data_8R0M
# 
_entry.id   8R0M 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8R0M         pdb_00008r0m 10.2210/pdb8r0m/pdb 
WWPDB D_1292134285 ?            ?                   
EMDB  EMD-18797    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-14 ? 
2 'EM metadata'     1 0 2025-05-14 ? 
3 'Half map'        1 0 2025-05-14 1 
4 'Half map'        1 0 2025-05-14 2 
5 Image             1 0 2025-05-14 ? 
6 'Primary map'     1 0 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R0M 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-31 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of the microbial rhodopsin CryoR1 at pH 8.0 in detergent' 
_pdbx_database_related.db_id          EMD-18797 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kirill.kovalev@embl-hamburg.de 
_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 ? 
'Marin, E.'     2 ? 
'Stetsenko, A.' 3 ? 
'Guskov, A.'    4 ? 
'Lamm, G.H.U.'  5 ? 
# 
_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 'Schellbach, A.V.' 3  ? 
primary 'Stetsenko, A.'    4  ? 
primary 'Alekseev, A.'     5  ? 
primary 'Bourenkov, G.'    6  ? 
primary 'Agthe, M.'        7  ? 
primary 'Engilberge, S.'   8  ? 
primary 'Rose, S.'         9  ? 
primary 'Caramello, N.'    10 ? 
primary 'Royant, A.'       11 ? 
primary 'Schneider, T.R.'  12 ? 
primary 'Bateman, A.'      13 ? 
primary 'Wachtveitl, J.'   14 ? 
primary 'Guskov, A.'       15 ? 
primary 'Kovalev, K.'      16 ? 
# 
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 Rhodopsin                35206.965 5  ? ? ? ? 
2 non-polymer syn DODECYL-BETA-D-MALTOSIDE 510.615   5  ? ? ? ? 
3 non-polymer syn EICOSANE                 282.547   19 ? ? ? ? 
4 non-polymer man RETINAL                  284.436   5  ? ? ? ? 
5 water       nat water                    18.015    55 ? ? ? ? 
# 
_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       
;MTDMISAPWEASLTQAEHSLIFYFLALTGSALLFGLARTWLTRGEVGARYRTAVVARSGIMIVATLSYVFMVLAFTSGYD
HVGSLWVPNSEAIMTIAPRYVEWSIAVPLLSIELLSVATLSGVSARRTRLAAVAGAFLMIFTGFLGAVVIGDGRSVGSLI
IWGAISTVFWIITAVILIRAIRHSLPQLTPEAAALLKTATIFLMSGWAVYPLAYLIQILFAGGLWTTSIHIILCTADIVV
KLGFCGLIHRIAKLRTAEDVRAGVDIHTEAIWISSVKQSDAGIPTVVYLPEGETIHQRRPKPSDSNATASSSARQWTDDF
PPTDL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MTDMISAPWEASLTQAEHSLIFYFLALTGSALLFGLARTWLTRGEVGARYRTAVVARSGIMIVATLSYVFMVLAFTSGYD
HVGSLWVPNSEAIMTIAPRYVEWSIAVPLLSIELLSVATLSGVSARRTRLAAVAGAFLMIFTGFLGAVVIGDGRSVGSLI
IWGAISTVFWIITAVILIRAIRHSLPQLTPEAAALLKTATIFLMSGWAVYPLAYLIQILFAGGLWTTSIHIILCTADIVV
KLGFCGLIHRIAKLRTAEDVRAGVDIHTEAIWISSVKQSDAGIPTVVYLPEGETIHQRRPKPSDSNATASSSARQWTDDF
PPTDL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 DODECYL-BETA-D-MALTOSIDE LMT 
3 EICOSANE                 LFA 
4 RETINAL                  RET 
5 water                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   ASP n 
1 4   MET n 
1 5   ILE n 
1 6   SER n 
1 7   ALA n 
1 8   PRO n 
1 9   TRP n 
1 10  GLU n 
1 11  ALA n 
1 12  SER n 
1 13  LEU n 
1 14  THR n 
1 15  GLN n 
1 16  ALA n 
1 17  GLU n 
1 18  HIS n 
1 19  SER n 
1 20  LEU n 
1 21  ILE n 
1 22  PHE n 
1 23  TYR n 
1 24  PHE n 
1 25  LEU n 
1 26  ALA n 
1 27  LEU n 
1 28  THR n 
1 29  GLY n 
1 30  SER n 
1 31  ALA n 
1 32  LEU n 
1 33  LEU n 
1 34  PHE n 
1 35  GLY n 
1 36  LEU n 
1 37  ALA n 
1 38  ARG n 
1 39  THR n 
1 40  TRP n 
1 41  LEU n 
1 42  THR n 
1 43  ARG n 
1 44  GLY n 
1 45  GLU n 
1 46  VAL n 
1 47  GLY n 
1 48  ALA n 
1 49  ARG n 
1 50  TYR n 
1 51  ARG n 
1 52  THR n 
1 53  ALA n 
1 54  VAL n 
1 55  VAL n 
1 56  ALA n 
1 57  ARG n 
1 58  SER n 
1 59  GLY n 
1 60  ILE n 
1 61  MET n 
1 62  ILE n 
1 63  VAL n 
1 64  ALA n 
1 65  THR n 
1 66  LEU n 
1 67  SER n 
1 68  TYR n 
1 69  VAL n 
1 70  PHE n 
1 71  MET n 
1 72  VAL n 
1 73  LEU n 
1 74  ALA n 
1 75  PHE n 
1 76  THR n 
1 77  SER n 
1 78  GLY n 
1 79  TYR n 
1 80  ASP n 
1 81  HIS n 
1 82  VAL n 
1 83  GLY n 
1 84  SER n 
1 85  LEU n 
1 86  TRP n 
1 87  VAL n 
1 88  PRO n 
1 89  ASN n 
1 90  SER n 
1 91  GLU n 
1 92  ALA n 
1 93  ILE n 
1 94  MET n 
1 95  THR n 
1 96  ILE n 
1 97  ALA n 
1 98  PRO n 
1 99  ARG n 
1 100 TYR n 
1 101 VAL n 
1 102 GLU n 
1 103 TRP n 
1 104 SER n 
1 105 ILE n 
1 106 ALA n 
1 107 VAL n 
1 108 PRO n 
1 109 LEU n 
1 110 LEU n 
1 111 SER n 
1 112 ILE n 
1 113 GLU n 
1 114 LEU n 
1 115 LEU n 
1 116 SER n 
1 117 VAL n 
1 118 ALA n 
1 119 THR n 
1 120 LEU n 
1 121 SER n 
1 122 GLY n 
1 123 VAL n 
1 124 SER n 
1 125 ALA n 
1 126 ARG n 
1 127 ARG n 
1 128 THR n 
1 129 ARG n 
1 130 LEU n 
1 131 ALA n 
1 132 ALA n 
1 133 VAL n 
1 134 ALA n 
1 135 GLY n 
1 136 ALA n 
1 137 PHE n 
1 138 LEU n 
1 139 MET n 
1 140 ILE n 
1 141 PHE n 
1 142 THR n 
1 143 GLY n 
1 144 PHE n 
1 145 LEU n 
1 146 GLY n 
1 147 ALA n 
1 148 VAL n 
1 149 VAL n 
1 150 ILE n 
1 151 GLY n 
1 152 ASP n 
1 153 GLY n 
1 154 ARG n 
1 155 SER n 
1 156 VAL n 
1 157 GLY n 
1 158 SER n 
1 159 LEU n 
1 160 ILE n 
1 161 ILE n 
1 162 TRP n 
1 163 GLY n 
1 164 ALA n 
1 165 ILE n 
1 166 SER n 
1 167 THR n 
1 168 VAL n 
1 169 PHE n 
1 170 TRP n 
1 171 ILE n 
1 172 ILE n 
1 173 THR n 
1 174 ALA n 
1 175 VAL n 
1 176 ILE n 
1 177 LEU n 
1 178 ILE n 
1 179 ARG n 
1 180 ALA n 
1 181 ILE n 
1 182 ARG n 
1 183 HIS n 
1 184 SER n 
1 185 LEU n 
1 186 PRO n 
1 187 GLN n 
1 188 LEU n 
1 189 THR n 
1 190 PRO n 
1 191 GLU n 
1 192 ALA n 
1 193 ALA n 
1 194 ALA n 
1 195 LEU n 
1 196 LEU n 
1 197 LYS n 
1 198 THR n 
1 199 ALA n 
1 200 THR n 
1 201 ILE n 
1 202 PHE n 
1 203 LEU n 
1 204 MET n 
1 205 SER n 
1 206 GLY n 
1 207 TRP n 
1 208 ALA n 
1 209 VAL n 
1 210 TYR n 
1 211 PRO n 
1 212 LEU n 
1 213 ALA n 
1 214 TYR n 
1 215 LEU n 
1 216 ILE n 
1 217 GLN n 
1 218 ILE n 
1 219 LEU n 
1 220 PHE n 
1 221 ALA n 
1 222 GLY n 
1 223 GLY n 
1 224 LEU n 
1 225 TRP n 
1 226 THR n 
1 227 THR n 
1 228 SER n 
1 229 ILE n 
1 230 HIS n 
1 231 ILE n 
1 232 ILE n 
1 233 LEU n 
1 234 CYS n 
1 235 THR n 
1 236 ALA n 
1 237 ASP n 
1 238 ILE n 
1 239 VAL n 
1 240 VAL n 
1 241 LYS n 
1 242 LEU n 
1 243 GLY n 
1 244 PHE n 
1 245 CYS n 
1 246 GLY n 
1 247 LEU n 
1 248 ILE n 
1 249 HIS n 
1 250 ARG n 
1 251 ILE n 
1 252 ALA n 
1 253 LYS n 
1 254 LEU n 
1 255 ARG n 
1 256 THR n 
1 257 ALA n 
1 258 GLU n 
1 259 ASP n 
1 260 VAL n 
1 261 ARG n 
1 262 ALA n 
1 263 GLY n 
1 264 VAL n 
1 265 ASP n 
1 266 ILE n 
1 267 HIS n 
1 268 THR n 
1 269 GLU n 
1 270 ALA n 
1 271 ILE n 
1 272 TRP n 
1 273 ILE n 
1 274 SER n 
1 275 SER n 
1 276 VAL n 
1 277 LYS n 
1 278 GLN n 
1 279 SER n 
1 280 ASP n 
1 281 ALA n 
1 282 GLY n 
1 283 ILE n 
1 284 PRO n 
1 285 THR n 
1 286 VAL n 
1 287 VAL n 
1 288 TYR n 
1 289 LEU n 
1 290 PRO n 
1 291 GLU n 
1 292 GLY n 
1 293 GLU n 
1 294 THR n 
1 295 ILE n 
1 296 HIS n 
1 297 GLN n 
1 298 ARG n 
1 299 ARG n 
1 300 PRO n 
1 301 LYS n 
1 302 PRO n 
1 303 SER n 
1 304 ASP n 
1 305 SER n 
1 306 ASN n 
1 307 ALA n 
1 308 THR n 
1 309 ALA n 
1 310 SER n 
1 311 SER n 
1 312 SER n 
1 313 ALA n 
1 314 ARG n 
1 315 GLN n 
1 316 TRP n 
1 317 THR n 
1 318 ASP n 
1 319 ASP n 
1 320 PHE n 
1 321 PRO n 
1 322 PRO n 
1 323 THR n 
1 324 ASP n 
1 325 LEU 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' 1 325 ? ? E3O11_09160 ? ? ? ? ? ? 'Cryobacterium levicorallinum' 995038 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 325 ? ? E3O11_09160 ? ? ? ? ? ? 'Cryobacterium levicorallinum' 995038 ? ? ? ? ? ? ? ? 
'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 
HOH non-polymer         . WATER                    ?                'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE               ?                'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                  ?                'C6 H13 N O2'    131.173 
LFA non-polymer         . EICOSANE                 'LIPID FRAGMENT' 'C20 H42'        282.547 
LMT D-saccharide        . DODECYL-BETA-D-MALTOSIDE ?                'C24 H46 O11'    510.615 
LYS 'L-peptide linking' y LYSINE                   ?                'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE               ?                'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE            ?                'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE                  ?                'C5 H9 N O2'     115.130 
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   THR 2   2   ?   ?   ?   A . n 
A 1 3   ASP 3   3   3   ASP ASP A . n 
A 1 4   MET 4   4   4   MET MET A . n 
A 1 5   ILE 5   5   5   ILE ILE A . n 
A 1 6   SER 6   6   6   SER SER A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   TRP 9   9   9   TRP TRP A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  THR 14  14  14  THR THR A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  GLU 17  17  17  GLU GLU A . n 
A 1 18  HIS 18  18  18  HIS HIS A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  ILE 21  21  21  ILE ILE A . n 
A 1 22  PHE 22  22  22  PHE PHE A . n 
A 1 23  TYR 23  23  23  TYR TYR A . n 
A 1 24  PHE 24  24  24  PHE PHE A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  ALA 26  26  26  ALA ALA A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  SER 30  30  30  SER SER A . n 
A 1 31  ALA 31  31  31  ALA ALA A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  PHE 34  34  34  PHE PHE A . n 
A 1 35  GLY 35  35  35  GLY GLY A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  TRP 40  40  40  TRP TRP A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  THR 42  42  42  THR THR A . n 
A 1 43  ARG 43  43  43  ARG ARG A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  GLU 45  45  45  GLU GLU A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  GLY 47  47  47  GLY GLY A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  TYR 50  50  50  TYR TYR A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  ALA 53  53  53  ALA ALA A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  MET 61  61  61  MET MET A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  TYR 68  68  68  TYR TYR A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  MET 71  71  71  MET MET A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  LEU 73  73  73  LEU LEU A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  TYR 79  79  79  TYR TYR A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  HIS 81  81  81  HIS HIS A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  TRP 86  86  86  TRP TRP A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  PRO 88  88  88  PRO PRO A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  SER 90  90  90  SER SER A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  ILE 93  93  93  ILE ILE A . n 
A 1 94  MET 94  94  94  MET MET A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  PRO 98  98  98  PRO PRO A . n 
A 1 99  ARG 99  99  99  ARG ARG A . n 
A 1 100 TYR 100 100 100 TYR TYR A . n 
A 1 101 VAL 101 101 101 VAL VAL A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 TRP 103 103 103 TRP TRP A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 PRO 108 108 108 PRO PRO A . n 
A 1 109 LEU 109 109 109 LEU LEU A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 SER 111 111 111 SER SER A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 GLU 113 113 113 GLU GLU A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 LEU 115 115 115 LEU LEU A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 VAL 123 123 123 VAL VAL A . n 
A 1 124 SER 124 124 124 SER SER A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 ARG 126 126 126 ARG ARG A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 THR 128 128 128 THR THR A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 MET 139 139 139 MET MET A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 PHE 141 141 141 PHE PHE A . n 
A 1 142 THR 142 142 142 THR THR A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 PHE 144 144 144 PHE PHE A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 GLY 146 146 146 GLY GLY A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 VAL 148 148 148 VAL VAL A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 ILE 150 150 150 ILE ILE A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 ASP 152 152 152 ASP ASP A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 SER 155 155 155 SER SER A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 ILE 161 161 161 ILE ILE A . n 
A 1 162 TRP 162 162 162 TRP TRP A . n 
A 1 163 GLY 163 163 163 GLY GLY A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 SER 166 166 166 SER SER A . n 
A 1 167 THR 167 167 167 THR THR A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 PHE 169 169 169 PHE PHE A . n 
A 1 170 TRP 170 170 170 TRP TRP A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 ILE 172 172 172 ILE ILE A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 ILE 176 176 176 ILE ILE A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 ILE 178 178 178 ILE ILE A . n 
A 1 179 ARG 179 179 179 ARG ARG A . n 
A 1 180 ALA 180 180 180 ALA ALA A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 ARG 182 182 182 ARG ARG A . n 
A 1 183 HIS 183 183 183 HIS HIS A . n 
A 1 184 SER 184 184 184 SER SER A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 PRO 186 186 186 PRO PRO A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 THR 189 189 189 THR THR A . n 
A 1 190 PRO 190 190 190 PRO PRO A . n 
A 1 191 GLU 191 191 191 GLU GLU A . n 
A 1 192 ALA 192 192 192 ALA ALA A . n 
A 1 193 ALA 193 193 193 ALA ALA A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 THR 198 198 198 THR THR A . n 
A 1 199 ALA 199 199 199 ALA ALA A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 ILE 201 201 201 ILE ILE A . n 
A 1 202 PHE 202 202 202 PHE PHE A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 MET 204 204 204 MET MET A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 GLY 206 206 206 GLY GLY A . n 
A 1 207 TRP 207 207 207 TRP TRP A . n 
A 1 208 ALA 208 208 208 ALA ALA A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 TYR 210 210 210 TYR TYR A . n 
A 1 211 PRO 211 211 211 PRO PRO A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 TYR 214 214 214 TYR TYR A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 ILE 216 216 216 ILE ILE A . n 
A 1 217 GLN 217 217 217 GLN GLN A . n 
A 1 218 ILE 218 218 218 ILE ILE 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 ALA 221 221 221 ALA ALA A . n 
A 1 222 GLY 222 222 222 GLY GLY A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 TRP 225 225 225 TRP TRP A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 THR 227 227 227 THR THR A . n 
A 1 228 SER 228 228 228 SER SER A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 HIS 230 230 230 HIS HIS A . n 
A 1 231 ILE 231 231 231 ILE ILE A . n 
A 1 232 ILE 232 232 232 ILE ILE A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 CYS 234 234 234 CYS CYS A . n 
A 1 235 THR 235 235 235 THR THR A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 ILE 238 238 238 ILE ILE A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 LYS 241 241 241 LYS LYR A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 GLY 243 243 243 GLY GLY A . n 
A 1 244 PHE 244 244 244 PHE PHE A . n 
A 1 245 CYS 245 245 245 CYS CYS A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 ILE 248 248 248 ILE ILE A . n 
A 1 249 HIS 249 249 249 HIS HIS A . n 
A 1 250 ARG 250 250 250 ARG ARG A . n 
A 1 251 ILE 251 251 251 ILE ILE A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 LYS 253 253 253 LYS LYS A . n 
A 1 254 LEU 254 254 254 LEU LEU A . n 
A 1 255 ARG 255 255 255 ARG ARG A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 ARG 261 261 261 ARG ARG A . n 
A 1 262 ALA 262 262 262 ALA ALA A . n 
A 1 263 GLY 263 263 263 GLY GLY A . n 
A 1 264 VAL 264 264 264 VAL VAL A . n 
A 1 265 ASP 265 265 265 ASP ASP A . n 
A 1 266 ILE 266 266 266 ILE ILE A . n 
A 1 267 HIS 267 267 267 HIS HIS A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 GLU 269 269 269 GLU GLU A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 ILE 271 271 271 ILE ILE A . n 
A 1 272 TRP 272 272 272 TRP TRP A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 SER 274 274 274 SER SER A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 LYS 277 277 277 LYS LYS A . n 
A 1 278 GLN 278 278 278 GLN GLN A . n 
A 1 279 SER 279 279 279 SER SER A . n 
A 1 280 ASP 280 280 280 ASP ASP A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 ILE 283 283 283 ILE ILE A . n 
A 1 284 PRO 284 284 284 PRO PRO A . n 
A 1 285 THR 285 285 ?   ?   ?   A . n 
A 1 286 VAL 286 286 ?   ?   ?   A . n 
A 1 287 VAL 287 287 ?   ?   ?   A . n 
A 1 288 TYR 288 288 ?   ?   ?   A . n 
A 1 289 LEU 289 289 ?   ?   ?   A . n 
A 1 290 PRO 290 290 ?   ?   ?   A . n 
A 1 291 GLU 291 291 ?   ?   ?   A . n 
A 1 292 GLY 292 292 ?   ?   ?   A . n 
A 1 293 GLU 293 293 ?   ?   ?   A . n 
A 1 294 THR 294 294 ?   ?   ?   A . n 
A 1 295 ILE 295 295 ?   ?   ?   A . n 
A 1 296 HIS 296 296 ?   ?   ?   A . n 
A 1 297 GLN 297 297 ?   ?   ?   A . n 
A 1 298 ARG 298 298 ?   ?   ?   A . n 
A 1 299 ARG 299 299 ?   ?   ?   A . n 
A 1 300 PRO 300 300 ?   ?   ?   A . n 
A 1 301 LYS 301 301 ?   ?   ?   A . n 
A 1 302 PRO 302 302 ?   ?   ?   A . n 
A 1 303 SER 303 303 ?   ?   ?   A . n 
A 1 304 ASP 304 304 ?   ?   ?   A . n 
A 1 305 SER 305 305 ?   ?   ?   A . n 
A 1 306 ASN 306 306 ?   ?   ?   A . n 
A 1 307 ALA 307 307 ?   ?   ?   A . n 
A 1 308 THR 308 308 ?   ?   ?   A . n 
A 1 309 ALA 309 309 ?   ?   ?   A . n 
A 1 310 SER 310 310 ?   ?   ?   A . n 
A 1 311 SER 311 311 ?   ?   ?   A . n 
A 1 312 SER 312 312 ?   ?   ?   A . n 
A 1 313 ALA 313 313 ?   ?   ?   A . n 
A 1 314 ARG 314 314 ?   ?   ?   A . n 
A 1 315 GLN 315 315 ?   ?   ?   A . n 
A 1 316 TRP 316 316 ?   ?   ?   A . n 
A 1 317 THR 317 317 ?   ?   ?   A . n 
A 1 318 ASP 318 318 ?   ?   ?   A . n 
A 1 319 ASP 319 319 ?   ?   ?   A . n 
A 1 320 PHE 320 320 ?   ?   ?   A . n 
A 1 321 PRO 321 321 ?   ?   ?   A . n 
A 1 322 PRO 322 322 ?   ?   ?   A . n 
A 1 323 THR 323 323 ?   ?   ?   A . n 
A 1 324 ASP 324 324 ?   ?   ?   A . n 
A 1 325 LEU 325 325 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   ?   ?   ?   B . n 
B 1 3   ASP 3   3   3   ASP ASP B . n 
B 1 4   MET 4   4   4   MET MET B . n 
B 1 5   ILE 5   5   5   ILE ILE B . n 
B 1 6   SER 6   6   6   SER SER B . n 
B 1 7   ALA 7   7   7   ALA ALA B . n 
B 1 8   PRO 8   8   8   PRO PRO B . n 
B 1 9   TRP 9   9   9   TRP TRP B . n 
B 1 10  GLU 10  10  10  GLU GLU B . n 
B 1 11  ALA 11  11  11  ALA ALA B . n 
B 1 12  SER 12  12  12  SER SER B . n 
B 1 13  LEU 13  13  13  LEU LEU B . n 
B 1 14  THR 14  14  14  THR THR B . n 
B 1 15  GLN 15  15  15  GLN GLN B . n 
B 1 16  ALA 16  16  16  ALA ALA B . n 
B 1 17  GLU 17  17  17  GLU GLU B . n 
B 1 18  HIS 18  18  18  HIS HIS B . n 
B 1 19  SER 19  19  19  SER SER B . n 
B 1 20  LEU 20  20  20  LEU LEU B . n 
B 1 21  ILE 21  21  21  ILE ILE B . n 
B 1 22  PHE 22  22  22  PHE PHE B . n 
B 1 23  TYR 23  23  23  TYR TYR B . n 
B 1 24  PHE 24  24  24  PHE PHE B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  ALA 26  26  26  ALA ALA B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  THR 28  28  28  THR THR B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  SER 30  30  30  SER SER B . n 
B 1 31  ALA 31  31  31  ALA ALA B . n 
B 1 32  LEU 32  32  32  LEU LEU B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  PHE 34  34  34  PHE PHE B . n 
B 1 35  GLY 35  35  35  GLY GLY B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  ALA 37  37  37  ALA ALA B . n 
B 1 38  ARG 38  38  38  ARG ARG B . n 
B 1 39  THR 39  39  39  THR THR B . n 
B 1 40  TRP 40  40  40  TRP TRP B . n 
B 1 41  LEU 41  41  41  LEU LEU B . n 
B 1 42  THR 42  42  42  THR THR B . n 
B 1 43  ARG 43  43  43  ARG ARG B . n 
B 1 44  GLY 44  44  44  GLY GLY B . n 
B 1 45  GLU 45  45  45  GLU GLU B . n 
B 1 46  VAL 46  46  46  VAL VAL B . n 
B 1 47  GLY 47  47  47  GLY GLY B . n 
B 1 48  ALA 48  48  48  ALA ALA B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  TYR 50  50  50  TYR TYR B . n 
B 1 51  ARG 51  51  51  ARG ARG B . n 
B 1 52  THR 52  52  52  THR THR B . n 
B 1 53  ALA 53  53  53  ALA ALA B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  VAL 55  55  55  VAL VAL B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  MET 61  61  61  MET MET B . n 
B 1 62  ILE 62  62  62  ILE ILE B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  ALA 64  64  64  ALA ALA B . n 
B 1 65  THR 65  65  65  THR THR B . n 
B 1 66  LEU 66  66  66  LEU LEU B . n 
B 1 67  SER 67  67  67  SER SER B . n 
B 1 68  TYR 68  68  68  TYR TYR B . n 
B 1 69  VAL 69  69  69  VAL VAL B . n 
B 1 70  PHE 70  70  70  PHE PHE B . n 
B 1 71  MET 71  71  71  MET MET B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  LEU 73  73  73  LEU LEU B . n 
B 1 74  ALA 74  74  74  ALA ALA B . n 
B 1 75  PHE 75  75  75  PHE PHE B . n 
B 1 76  THR 76  76  76  THR THR B . n 
B 1 77  SER 77  77  77  SER SER B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  TYR 79  79  79  TYR TYR B . n 
B 1 80  ASP 80  80  80  ASP ASP B . n 
B 1 81  HIS 81  81  81  HIS HIS B . n 
B 1 82  VAL 82  82  82  VAL VAL B . n 
B 1 83  GLY 83  83  83  GLY GLY B . n 
B 1 84  SER 84  84  84  SER SER B . n 
B 1 85  LEU 85  85  85  LEU LEU B . n 
B 1 86  TRP 86  86  86  TRP TRP B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  PRO 88  88  88  PRO PRO B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  SER 90  90  90  SER SER B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  ALA 92  92  92  ALA ALA B . n 
B 1 93  ILE 93  93  93  ILE ILE B . n 
B 1 94  MET 94  94  94  MET MET B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  ILE 96  96  96  ILE ILE B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  PRO 98  98  98  PRO PRO B . n 
B 1 99  ARG 99  99  99  ARG ARG B . n 
B 1 100 TYR 100 100 100 TYR TYR B . n 
B 1 101 VAL 101 101 101 VAL VAL B . n 
B 1 102 GLU 102 102 102 GLU GLU B . n 
B 1 103 TRP 103 103 103 TRP TRP B . n 
B 1 104 SER 104 104 104 SER SER B . n 
B 1 105 ILE 105 105 105 ILE ILE B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 VAL 107 107 107 VAL VAL B . n 
B 1 108 PRO 108 108 108 PRO PRO B . n 
B 1 109 LEU 109 109 109 LEU LEU B . n 
B 1 110 LEU 110 110 110 LEU LEU B . n 
B 1 111 SER 111 111 111 SER SER B . n 
B 1 112 ILE 112 112 112 ILE ILE B . n 
B 1 113 GLU 113 113 113 GLU GLU B . n 
B 1 114 LEU 114 114 114 LEU LEU B . n 
B 1 115 LEU 115 115 115 LEU LEU B . n 
B 1 116 SER 116 116 116 SER SER B . n 
B 1 117 VAL 117 117 117 VAL VAL B . n 
B 1 118 ALA 118 118 118 ALA ALA B . n 
B 1 119 THR 119 119 119 THR THR B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 GLY 122 122 122 GLY GLY B . n 
B 1 123 VAL 123 123 123 VAL VAL B . n 
B 1 124 SER 124 124 124 SER SER B . n 
B 1 125 ALA 125 125 125 ALA ALA B . n 
B 1 126 ARG 126 126 126 ARG ARG B . n 
B 1 127 ARG 127 127 127 ARG ARG B . n 
B 1 128 THR 128 128 128 THR THR B . n 
B 1 129 ARG 129 129 129 ARG ARG B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 VAL 133 133 133 VAL VAL B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 GLY 135 135 135 GLY GLY B . n 
B 1 136 ALA 136 136 136 ALA ALA B . n 
B 1 137 PHE 137 137 137 PHE PHE B . n 
B 1 138 LEU 138 138 138 LEU LEU B . n 
B 1 139 MET 139 139 139 MET MET B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 PHE 141 141 141 PHE PHE B . n 
B 1 142 THR 142 142 142 THR THR B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 PHE 144 144 144 PHE PHE B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 GLY 146 146 146 GLY GLY B . n 
B 1 147 ALA 147 147 147 ALA ALA B . n 
B 1 148 VAL 148 148 148 VAL VAL B . n 
B 1 149 VAL 149 149 149 VAL VAL B . n 
B 1 150 ILE 150 150 150 ILE ILE B . n 
B 1 151 GLY 151 151 151 GLY GLY B . n 
B 1 152 ASP 152 152 152 ASP ASP B . n 
B 1 153 GLY 153 153 153 GLY GLY B . n 
B 1 154 ARG 154 154 154 ARG ARG B . n 
B 1 155 SER 155 155 155 SER SER B . n 
B 1 156 VAL 156 156 156 VAL VAL B . n 
B 1 157 GLY 157 157 157 GLY GLY B . n 
B 1 158 SER 158 158 158 SER SER B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 ILE 160 160 160 ILE ILE B . n 
B 1 161 ILE 161 161 161 ILE ILE B . n 
B 1 162 TRP 162 162 162 TRP TRP B . n 
B 1 163 GLY 163 163 163 GLY GLY B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 SER 166 166 166 SER SER B . n 
B 1 167 THR 167 167 167 THR THR B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 PHE 169 169 169 PHE PHE B . n 
B 1 170 TRP 170 170 170 TRP TRP B . n 
B 1 171 ILE 171 171 171 ILE ILE B . n 
B 1 172 ILE 172 172 172 ILE ILE B . n 
B 1 173 THR 173 173 173 THR THR B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 VAL 175 175 175 VAL VAL B . n 
B 1 176 ILE 176 176 176 ILE ILE B . n 
B 1 177 LEU 177 177 177 LEU LEU B . n 
B 1 178 ILE 178 178 178 ILE ILE B . n 
B 1 179 ARG 179 179 179 ARG ARG B . n 
B 1 180 ALA 180 180 180 ALA ALA B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 ARG 182 182 182 ARG ARG B . n 
B 1 183 HIS 183 183 183 HIS HIS B . n 
B 1 184 SER 184 184 184 SER SER B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 PRO 186 186 186 PRO PRO B . n 
B 1 187 GLN 187 187 187 GLN GLN B . n 
B 1 188 LEU 188 188 188 LEU LEU B . n 
B 1 189 THR 189 189 189 THR THR B . n 
B 1 190 PRO 190 190 190 PRO PRO B . n 
B 1 191 GLU 191 191 191 GLU GLU B . n 
B 1 192 ALA 192 192 192 ALA ALA B . n 
B 1 193 ALA 193 193 193 ALA ALA B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 LEU 195 195 195 LEU LEU B . n 
B 1 196 LEU 196 196 196 LEU LEU B . n 
B 1 197 LYS 197 197 197 LYS LYS B . n 
B 1 198 THR 198 198 198 THR THR B . n 
B 1 199 ALA 199 199 199 ALA ALA B . n 
B 1 200 THR 200 200 200 THR THR B . n 
B 1 201 ILE 201 201 201 ILE ILE B . n 
B 1 202 PHE 202 202 202 PHE PHE B . n 
B 1 203 LEU 203 203 203 LEU LEU B . n 
B 1 204 MET 204 204 204 MET MET B . n 
B 1 205 SER 205 205 205 SER SER B . n 
B 1 206 GLY 206 206 206 GLY GLY B . n 
B 1 207 TRP 207 207 207 TRP TRP B . n 
B 1 208 ALA 208 208 208 ALA ALA B . n 
B 1 209 VAL 209 209 209 VAL VAL B . n 
B 1 210 TYR 210 210 210 TYR TYR B . n 
B 1 211 PRO 211 211 211 PRO PRO B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 ALA 213 213 213 ALA ALA B . n 
B 1 214 TYR 214 214 214 TYR TYR B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 ILE 216 216 216 ILE ILE B . n 
B 1 217 GLN 217 217 217 GLN GLN B . n 
B 1 218 ILE 218 218 218 ILE ILE 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 ALA 221 221 221 ALA ALA B . n 
B 1 222 GLY 222 222 222 GLY GLY B . n 
B 1 223 GLY 223 223 223 GLY GLY B . n 
B 1 224 LEU 224 224 224 LEU LEU B . n 
B 1 225 TRP 225 225 225 TRP TRP B . n 
B 1 226 THR 226 226 226 THR THR B . n 
B 1 227 THR 227 227 227 THR THR B . n 
B 1 228 SER 228 228 228 SER SER B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 HIS 230 230 230 HIS HIS B . n 
B 1 231 ILE 231 231 231 ILE ILE B . n 
B 1 232 ILE 232 232 232 ILE ILE B . n 
B 1 233 LEU 233 233 233 LEU LEU B . n 
B 1 234 CYS 234 234 234 CYS CYS B . n 
B 1 235 THR 235 235 235 THR THR B . n 
B 1 236 ALA 236 236 236 ALA ALA B . n 
B 1 237 ASP 237 237 237 ASP ASP B . n 
B 1 238 ILE 238 238 238 ILE ILE B . n 
B 1 239 VAL 239 239 239 VAL VAL B . n 
B 1 240 VAL 240 240 240 VAL VAL B . n 
B 1 241 LYS 241 241 241 LYS LYR B . n 
B 1 242 LEU 242 242 242 LEU LEU B . n 
B 1 243 GLY 243 243 243 GLY GLY B . n 
B 1 244 PHE 244 244 244 PHE PHE B . n 
B 1 245 CYS 245 245 245 CYS CYS B . n 
B 1 246 GLY 246 246 246 GLY GLY B . n 
B 1 247 LEU 247 247 247 LEU LEU B . n 
B 1 248 ILE 248 248 248 ILE ILE B . n 
B 1 249 HIS 249 249 249 HIS HIS B . n 
B 1 250 ARG 250 250 250 ARG ARG B . n 
B 1 251 ILE 251 251 251 ILE ILE B . n 
B 1 252 ALA 252 252 252 ALA ALA B . n 
B 1 253 LYS 253 253 253 LYS LYS B . n 
B 1 254 LEU 254 254 254 LEU LEU B . n 
B 1 255 ARG 255 255 255 ARG ARG B . n 
B 1 256 THR 256 256 256 THR THR B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 GLU 258 258 258 GLU GLU B . n 
B 1 259 ASP 259 259 259 ASP ASP B . n 
B 1 260 VAL 260 260 260 VAL VAL B . n 
B 1 261 ARG 261 261 261 ARG ARG B . n 
B 1 262 ALA 262 262 262 ALA ALA B . n 
B 1 263 GLY 263 263 263 GLY GLY B . n 
B 1 264 VAL 264 264 264 VAL VAL B . n 
B 1 265 ASP 265 265 265 ASP ASP B . n 
B 1 266 ILE 266 266 266 ILE ILE B . n 
B 1 267 HIS 267 267 267 HIS HIS B . n 
B 1 268 THR 268 268 268 THR THR B . n 
B 1 269 GLU 269 269 269 GLU GLU B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 ILE 271 271 271 ILE ILE B . n 
B 1 272 TRP 272 272 272 TRP TRP B . n 
B 1 273 ILE 273 273 273 ILE ILE B . n 
B 1 274 SER 274 274 274 SER SER B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 VAL 276 276 276 VAL VAL B . n 
B 1 277 LYS 277 277 277 LYS LYS B . n 
B 1 278 GLN 278 278 278 GLN GLN B . n 
B 1 279 SER 279 279 279 SER SER B . n 
B 1 280 ASP 280 280 280 ASP ASP B . n 
B 1 281 ALA 281 281 281 ALA ALA B . n 
B 1 282 GLY 282 282 282 GLY GLY B . n 
B 1 283 ILE 283 283 283 ILE ILE B . n 
B 1 284 PRO 284 284 284 PRO PRO B . n 
B 1 285 THR 285 285 ?   ?   ?   B . n 
B 1 286 VAL 286 286 ?   ?   ?   B . n 
B 1 287 VAL 287 287 ?   ?   ?   B . n 
B 1 288 TYR 288 288 ?   ?   ?   B . n 
B 1 289 LEU 289 289 ?   ?   ?   B . n 
B 1 290 PRO 290 290 ?   ?   ?   B . n 
B 1 291 GLU 291 291 ?   ?   ?   B . n 
B 1 292 GLY 292 292 ?   ?   ?   B . n 
B 1 293 GLU 293 293 ?   ?   ?   B . n 
B 1 294 THR 294 294 ?   ?   ?   B . n 
B 1 295 ILE 295 295 ?   ?   ?   B . n 
B 1 296 HIS 296 296 ?   ?   ?   B . n 
B 1 297 GLN 297 297 ?   ?   ?   B . n 
B 1 298 ARG 298 298 ?   ?   ?   B . n 
B 1 299 ARG 299 299 ?   ?   ?   B . n 
B 1 300 PRO 300 300 ?   ?   ?   B . n 
B 1 301 LYS 301 301 ?   ?   ?   B . n 
B 1 302 PRO 302 302 ?   ?   ?   B . n 
B 1 303 SER 303 303 ?   ?   ?   B . n 
B 1 304 ASP 304 304 ?   ?   ?   B . n 
B 1 305 SER 305 305 ?   ?   ?   B . n 
B 1 306 ASN 306 306 ?   ?   ?   B . n 
B 1 307 ALA 307 307 ?   ?   ?   B . n 
B 1 308 THR 308 308 ?   ?   ?   B . n 
B 1 309 ALA 309 309 ?   ?   ?   B . n 
B 1 310 SER 310 310 ?   ?   ?   B . n 
B 1 311 SER 311 311 ?   ?   ?   B . n 
B 1 312 SER 312 312 ?   ?   ?   B . n 
B 1 313 ALA 313 313 ?   ?   ?   B . n 
B 1 314 ARG 314 314 ?   ?   ?   B . n 
B 1 315 GLN 315 315 ?   ?   ?   B . n 
B 1 316 TRP 316 316 ?   ?   ?   B . n 
B 1 317 THR 317 317 ?   ?   ?   B . n 
B 1 318 ASP 318 318 ?   ?   ?   B . n 
B 1 319 ASP 319 319 ?   ?   ?   B . n 
B 1 320 PHE 320 320 ?   ?   ?   B . n 
B 1 321 PRO 321 321 ?   ?   ?   B . n 
B 1 322 PRO 322 322 ?   ?   ?   B . n 
B 1 323 THR 323 323 ?   ?   ?   B . n 
B 1 324 ASP 324 324 ?   ?   ?   B . n 
B 1 325 LEU 325 325 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   THR 2   2   ?   ?   ?   C . n 
C 1 3   ASP 3   3   3   ASP ASP C . n 
C 1 4   MET 4   4   4   MET MET C . n 
C 1 5   ILE 5   5   5   ILE ILE C . n 
C 1 6   SER 6   6   6   SER SER C . n 
C 1 7   ALA 7   7   7   ALA ALA C . n 
C 1 8   PRO 8   8   8   PRO PRO C . n 
C 1 9   TRP 9   9   9   TRP TRP C . n 
C 1 10  GLU 10  10  10  GLU GLU C . n 
C 1 11  ALA 11  11  11  ALA ALA C . n 
C 1 12  SER 12  12  12  SER SER C . n 
C 1 13  LEU 13  13  13  LEU LEU C . n 
C 1 14  THR 14  14  14  THR THR C . n 
C 1 15  GLN 15  15  15  GLN GLN C . n 
C 1 16  ALA 16  16  16  ALA ALA C . n 
C 1 17  GLU 17  17  17  GLU GLU C . n 
C 1 18  HIS 18  18  18  HIS HIS C . n 
C 1 19  SER 19  19  19  SER SER C . n 
C 1 20  LEU 20  20  20  LEU LEU C . n 
C 1 21  ILE 21  21  21  ILE ILE C . n 
C 1 22  PHE 22  22  22  PHE PHE C . n 
C 1 23  TYR 23  23  23  TYR TYR C . n 
C 1 24  PHE 24  24  24  PHE PHE C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  ALA 26  26  26  ALA ALA C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  THR 28  28  28  THR THR C . n 
C 1 29  GLY 29  29  29  GLY GLY C . n 
C 1 30  SER 30  30  30  SER SER C . n 
C 1 31  ALA 31  31  31  ALA ALA C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  LEU 33  33  33  LEU LEU C . n 
C 1 34  PHE 34  34  34  PHE PHE C . n 
C 1 35  GLY 35  35  35  GLY GLY C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  ALA 37  37  37  ALA ALA C . n 
C 1 38  ARG 38  38  38  ARG ARG C . n 
C 1 39  THR 39  39  39  THR THR C . n 
C 1 40  TRP 40  40  40  TRP TRP C . n 
C 1 41  LEU 41  41  41  LEU LEU C . n 
C 1 42  THR 42  42  42  THR THR C . n 
C 1 43  ARG 43  43  43  ARG ARG C . n 
C 1 44  GLY 44  44  44  GLY GLY C . n 
C 1 45  GLU 45  45  45  GLU GLU C . n 
C 1 46  VAL 46  46  46  VAL VAL C . n 
C 1 47  GLY 47  47  47  GLY GLY C . n 
C 1 48  ALA 48  48  48  ALA ALA C . n 
C 1 49  ARG 49  49  49  ARG ARG C . n 
C 1 50  TYR 50  50  50  TYR TYR C . n 
C 1 51  ARG 51  51  51  ARG ARG C . n 
C 1 52  THR 52  52  52  THR THR C . n 
C 1 53  ALA 53  53  53  ALA ALA C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  VAL 55  55  55  VAL VAL C . n 
C 1 56  ALA 56  56  56  ALA ALA C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  SER 58  58  58  SER SER C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  ILE 60  60  60  ILE ILE C . n 
C 1 61  MET 61  61  61  MET MET C . n 
C 1 62  ILE 62  62  62  ILE ILE C . n 
C 1 63  VAL 63  63  63  VAL VAL C . n 
C 1 64  ALA 64  64  64  ALA ALA C . n 
C 1 65  THR 65  65  65  THR THR C . n 
C 1 66  LEU 66  66  66  LEU LEU C . n 
C 1 67  SER 67  67  67  SER SER C . n 
C 1 68  TYR 68  68  68  TYR TYR C . n 
C 1 69  VAL 69  69  69  VAL VAL C . n 
C 1 70  PHE 70  70  70  PHE PHE C . n 
C 1 71  MET 71  71  71  MET MET C . n 
C 1 72  VAL 72  72  72  VAL VAL C . n 
C 1 73  LEU 73  73  73  LEU LEU C . n 
C 1 74  ALA 74  74  74  ALA ALA C . n 
C 1 75  PHE 75  75  75  PHE PHE C . n 
C 1 76  THR 76  76  76  THR THR C . n 
C 1 77  SER 77  77  77  SER SER C . n 
C 1 78  GLY 78  78  78  GLY GLY C . n 
C 1 79  TYR 79  79  79  TYR TYR C . n 
C 1 80  ASP 80  80  80  ASP ASP C . n 
C 1 81  HIS 81  81  81  HIS HIS C . n 
C 1 82  VAL 82  82  82  VAL VAL C . n 
C 1 83  GLY 83  83  83  GLY GLY C . n 
C 1 84  SER 84  84  84  SER SER C . n 
C 1 85  LEU 85  85  85  LEU LEU C . n 
C 1 86  TRP 86  86  86  TRP TRP C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  PRO 88  88  88  PRO PRO C . n 
C 1 89  ASN 89  89  89  ASN ASN C . n 
C 1 90  SER 90  90  90  SER SER C . n 
C 1 91  GLU 91  91  91  GLU GLU C . n 
C 1 92  ALA 92  92  92  ALA ALA C . n 
C 1 93  ILE 93  93  93  ILE ILE C . n 
C 1 94  MET 94  94  94  MET MET C . n 
C 1 95  THR 95  95  95  THR THR C . n 
C 1 96  ILE 96  96  96  ILE ILE C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  PRO 98  98  98  PRO PRO C . n 
C 1 99  ARG 99  99  99  ARG ARG C . n 
C 1 100 TYR 100 100 100 TYR TYR C . n 
C 1 101 VAL 101 101 101 VAL VAL C . n 
C 1 102 GLU 102 102 102 GLU GLU C . n 
C 1 103 TRP 103 103 103 TRP TRP C . n 
C 1 104 SER 104 104 104 SER SER C . n 
C 1 105 ILE 105 105 105 ILE ILE C . n 
C 1 106 ALA 106 106 106 ALA ALA C . n 
C 1 107 VAL 107 107 107 VAL VAL C . n 
C 1 108 PRO 108 108 108 PRO PRO C . n 
C 1 109 LEU 109 109 109 LEU LEU C . n 
C 1 110 LEU 110 110 110 LEU LEU C . n 
C 1 111 SER 111 111 111 SER SER C . n 
C 1 112 ILE 112 112 112 ILE ILE C . n 
C 1 113 GLU 113 113 113 GLU GLU C . n 
C 1 114 LEU 114 114 114 LEU LEU C . n 
C 1 115 LEU 115 115 115 LEU LEU C . n 
C 1 116 SER 116 116 116 SER SER C . n 
C 1 117 VAL 117 117 117 VAL VAL C . n 
C 1 118 ALA 118 118 118 ALA ALA C . n 
C 1 119 THR 119 119 119 THR THR C . n 
C 1 120 LEU 120 120 120 LEU LEU C . n 
C 1 121 SER 121 121 121 SER SER C . n 
C 1 122 GLY 122 122 122 GLY GLY C . n 
C 1 123 VAL 123 123 123 VAL VAL C . n 
C 1 124 SER 124 124 124 SER SER C . n 
C 1 125 ALA 125 125 125 ALA ALA C . n 
C 1 126 ARG 126 126 126 ARG ARG C . n 
C 1 127 ARG 127 127 127 ARG ARG C . n 
C 1 128 THR 128 128 128 THR THR C . n 
C 1 129 ARG 129 129 129 ARG ARG C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 ALA 132 132 132 ALA ALA C . n 
C 1 133 VAL 133 133 133 VAL VAL C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 GLY 135 135 135 GLY GLY C . n 
C 1 136 ALA 136 136 136 ALA ALA C . n 
C 1 137 PHE 137 137 137 PHE PHE C . n 
C 1 138 LEU 138 138 138 LEU LEU C . n 
C 1 139 MET 139 139 139 MET MET C . n 
C 1 140 ILE 140 140 140 ILE ILE C . n 
C 1 141 PHE 141 141 141 PHE PHE C . n 
C 1 142 THR 142 142 142 THR THR C . n 
C 1 143 GLY 143 143 143 GLY GLY C . n 
C 1 144 PHE 144 144 144 PHE PHE C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 GLY 146 146 146 GLY GLY C . n 
C 1 147 ALA 147 147 147 ALA ALA C . n 
C 1 148 VAL 148 148 148 VAL VAL C . n 
C 1 149 VAL 149 149 149 VAL VAL C . n 
C 1 150 ILE 150 150 150 ILE ILE C . n 
C 1 151 GLY 151 151 151 GLY GLY C . n 
C 1 152 ASP 152 152 152 ASP ASP C . n 
C 1 153 GLY 153 153 153 GLY GLY C . n 
C 1 154 ARG 154 154 154 ARG ARG C . n 
C 1 155 SER 155 155 155 SER SER C . n 
C 1 156 VAL 156 156 156 VAL VAL C . n 
C 1 157 GLY 157 157 157 GLY GLY C . n 
C 1 158 SER 158 158 158 SER SER C . n 
C 1 159 LEU 159 159 159 LEU LEU C . n 
C 1 160 ILE 160 160 160 ILE ILE C . n 
C 1 161 ILE 161 161 161 ILE ILE C . n 
C 1 162 TRP 162 162 162 TRP TRP C . n 
C 1 163 GLY 163 163 163 GLY GLY C . n 
C 1 164 ALA 164 164 164 ALA ALA C . n 
C 1 165 ILE 165 165 165 ILE ILE C . n 
C 1 166 SER 166 166 166 SER SER C . n 
C 1 167 THR 167 167 167 THR THR C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 PHE 169 169 169 PHE PHE C . n 
C 1 170 TRP 170 170 170 TRP TRP C . n 
C 1 171 ILE 171 171 171 ILE ILE C . n 
C 1 172 ILE 172 172 172 ILE ILE C . n 
C 1 173 THR 173 173 173 THR THR C . n 
C 1 174 ALA 174 174 174 ALA ALA C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 ILE 176 176 176 ILE ILE C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 ILE 178 178 178 ILE ILE C . n 
C 1 179 ARG 179 179 179 ARG ARG C . n 
C 1 180 ALA 180 180 180 ALA ALA C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 ARG 182 182 182 ARG ARG C . n 
C 1 183 HIS 183 183 183 HIS HIS C . n 
C 1 184 SER 184 184 184 SER SER C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 PRO 186 186 186 PRO PRO C . n 
C 1 187 GLN 187 187 187 GLN GLN C . n 
C 1 188 LEU 188 188 188 LEU LEU C . n 
C 1 189 THR 189 189 189 THR THR C . n 
C 1 190 PRO 190 190 190 PRO PRO C . n 
C 1 191 GLU 191 191 191 GLU GLU C . n 
C 1 192 ALA 192 192 192 ALA ALA C . n 
C 1 193 ALA 193 193 193 ALA ALA C . n 
C 1 194 ALA 194 194 194 ALA ALA C . n 
C 1 195 LEU 195 195 195 LEU LEU C . n 
C 1 196 LEU 196 196 196 LEU LEU C . n 
C 1 197 LYS 197 197 197 LYS LYS C . n 
C 1 198 THR 198 198 198 THR THR C . n 
C 1 199 ALA 199 199 199 ALA ALA C . n 
C 1 200 THR 200 200 200 THR THR C . n 
C 1 201 ILE 201 201 201 ILE ILE C . n 
C 1 202 PHE 202 202 202 PHE PHE C . n 
C 1 203 LEU 203 203 203 LEU LEU C . n 
C 1 204 MET 204 204 204 MET MET C . n 
C 1 205 SER 205 205 205 SER SER C . n 
C 1 206 GLY 206 206 206 GLY GLY C . n 
C 1 207 TRP 207 207 207 TRP TRP C . n 
C 1 208 ALA 208 208 208 ALA ALA C . n 
C 1 209 VAL 209 209 209 VAL VAL C . n 
C 1 210 TYR 210 210 210 TYR TYR C . n 
C 1 211 PRO 211 211 211 PRO PRO C . n 
C 1 212 LEU 212 212 212 LEU LEU C . n 
C 1 213 ALA 213 213 213 ALA ALA C . n 
C 1 214 TYR 214 214 214 TYR TYR C . n 
C 1 215 LEU 215 215 215 LEU LEU C . n 
C 1 216 ILE 216 216 216 ILE ILE C . n 
C 1 217 GLN 217 217 217 GLN GLN C . n 
C 1 218 ILE 218 218 218 ILE ILE 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 ALA 221 221 221 ALA ALA C . n 
C 1 222 GLY 222 222 222 GLY GLY C . n 
C 1 223 GLY 223 223 223 GLY GLY C . n 
C 1 224 LEU 224 224 224 LEU LEU C . n 
C 1 225 TRP 225 225 225 TRP TRP C . n 
C 1 226 THR 226 226 226 THR THR C . n 
C 1 227 THR 227 227 227 THR THR C . n 
C 1 228 SER 228 228 228 SER SER C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 HIS 230 230 230 HIS HIS C . n 
C 1 231 ILE 231 231 231 ILE ILE C . n 
C 1 232 ILE 232 232 232 ILE ILE C . n 
C 1 233 LEU 233 233 233 LEU LEU C . n 
C 1 234 CYS 234 234 234 CYS CYS C . n 
C 1 235 THR 235 235 235 THR THR C . n 
C 1 236 ALA 236 236 236 ALA ALA C . n 
C 1 237 ASP 237 237 237 ASP ASP C . n 
C 1 238 ILE 238 238 238 ILE ILE C . n 
C 1 239 VAL 239 239 239 VAL VAL C . n 
C 1 240 VAL 240 240 240 VAL VAL C . n 
C 1 241 LYS 241 241 241 LYS LYR C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 GLY 243 243 243 GLY GLY C . n 
C 1 244 PHE 244 244 244 PHE PHE C . n 
C 1 245 CYS 245 245 245 CYS CYS C . n 
C 1 246 GLY 246 246 246 GLY GLY C . n 
C 1 247 LEU 247 247 247 LEU LEU C . n 
C 1 248 ILE 248 248 248 ILE ILE C . n 
C 1 249 HIS 249 249 249 HIS HIS C . n 
C 1 250 ARG 250 250 250 ARG ARG C . n 
C 1 251 ILE 251 251 251 ILE ILE C . n 
C 1 252 ALA 252 252 252 ALA ALA C . n 
C 1 253 LYS 253 253 253 LYS LYS C . n 
C 1 254 LEU 254 254 254 LEU LEU C . n 
C 1 255 ARG 255 255 255 ARG ARG C . n 
C 1 256 THR 256 256 256 THR THR C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 GLU 258 258 258 GLU GLU C . n 
C 1 259 ASP 259 259 259 ASP ASP C . n 
C 1 260 VAL 260 260 260 VAL VAL C . n 
C 1 261 ARG 261 261 261 ARG ARG C . n 
C 1 262 ALA 262 262 262 ALA ALA C . n 
C 1 263 GLY 263 263 263 GLY GLY C . n 
C 1 264 VAL 264 264 264 VAL VAL C . n 
C 1 265 ASP 265 265 265 ASP ASP C . n 
C 1 266 ILE 266 266 266 ILE ILE C . n 
C 1 267 HIS 267 267 267 HIS HIS C . n 
C 1 268 THR 268 268 268 THR THR C . n 
C 1 269 GLU 269 269 269 GLU GLU C . n 
C 1 270 ALA 270 270 270 ALA ALA C . n 
C 1 271 ILE 271 271 271 ILE ILE C . n 
C 1 272 TRP 272 272 272 TRP TRP C . n 
C 1 273 ILE 273 273 273 ILE ILE C . n 
C 1 274 SER 274 274 274 SER SER C . n 
C 1 275 SER 275 275 275 SER SER C . n 
C 1 276 VAL 276 276 276 VAL VAL C . n 
C 1 277 LYS 277 277 277 LYS LYS C . n 
C 1 278 GLN 278 278 278 GLN GLN C . n 
C 1 279 SER 279 279 279 SER SER C . n 
C 1 280 ASP 280 280 280 ASP ASP C . n 
C 1 281 ALA 281 281 281 ALA ALA C . n 
C 1 282 GLY 282 282 282 GLY GLY C . n 
C 1 283 ILE 283 283 283 ILE ILE C . n 
C 1 284 PRO 284 284 284 PRO PRO C . n 
C 1 285 THR 285 285 ?   ?   ?   C . n 
C 1 286 VAL 286 286 ?   ?   ?   C . n 
C 1 287 VAL 287 287 ?   ?   ?   C . n 
C 1 288 TYR 288 288 ?   ?   ?   C . n 
C 1 289 LEU 289 289 ?   ?   ?   C . n 
C 1 290 PRO 290 290 ?   ?   ?   C . n 
C 1 291 GLU 291 291 ?   ?   ?   C . n 
C 1 292 GLY 292 292 ?   ?   ?   C . n 
C 1 293 GLU 293 293 ?   ?   ?   C . n 
C 1 294 THR 294 294 ?   ?   ?   C . n 
C 1 295 ILE 295 295 ?   ?   ?   C . n 
C 1 296 HIS 296 296 ?   ?   ?   C . n 
C 1 297 GLN 297 297 ?   ?   ?   C . n 
C 1 298 ARG 298 298 ?   ?   ?   C . n 
C 1 299 ARG 299 299 ?   ?   ?   C . n 
C 1 300 PRO 300 300 ?   ?   ?   C . n 
C 1 301 LYS 301 301 ?   ?   ?   C . n 
C 1 302 PRO 302 302 ?   ?   ?   C . n 
C 1 303 SER 303 303 ?   ?   ?   C . n 
C 1 304 ASP 304 304 ?   ?   ?   C . n 
C 1 305 SER 305 305 ?   ?   ?   C . n 
C 1 306 ASN 306 306 ?   ?   ?   C . n 
C 1 307 ALA 307 307 ?   ?   ?   C . n 
C 1 308 THR 308 308 ?   ?   ?   C . n 
C 1 309 ALA 309 309 ?   ?   ?   C . n 
C 1 310 SER 310 310 ?   ?   ?   C . n 
C 1 311 SER 311 311 ?   ?   ?   C . n 
C 1 312 SER 312 312 ?   ?   ?   C . n 
C 1 313 ALA 313 313 ?   ?   ?   C . n 
C 1 314 ARG 314 314 ?   ?   ?   C . n 
C 1 315 GLN 315 315 ?   ?   ?   C . n 
C 1 316 TRP 316 316 ?   ?   ?   C . n 
C 1 317 THR 317 317 ?   ?   ?   C . n 
C 1 318 ASP 318 318 ?   ?   ?   C . n 
C 1 319 ASP 319 319 ?   ?   ?   C . n 
C 1 320 PHE 320 320 ?   ?   ?   C . n 
C 1 321 PRO 321 321 ?   ?   ?   C . n 
C 1 322 PRO 322 322 ?   ?   ?   C . n 
C 1 323 THR 323 323 ?   ?   ?   C . n 
C 1 324 ASP 324 324 ?   ?   ?   C . n 
C 1 325 LEU 325 325 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   THR 2   2   ?   ?   ?   D . n 
D 1 3   ASP 3   3   3   ASP ASP D . n 
D 1 4   MET 4   4   4   MET MET D . n 
D 1 5   ILE 5   5   5   ILE ILE D . n 
D 1 6   SER 6   6   6   SER SER D . n 
D 1 7   ALA 7   7   7   ALA ALA D . n 
D 1 8   PRO 8   8   8   PRO PRO D . n 
D 1 9   TRP 9   9   9   TRP TRP D . n 
D 1 10  GLU 10  10  10  GLU GLU D . n 
D 1 11  ALA 11  11  11  ALA ALA D . n 
D 1 12  SER 12  12  12  SER SER D . n 
D 1 13  LEU 13  13  13  LEU LEU D . n 
D 1 14  THR 14  14  14  THR THR D . n 
D 1 15  GLN 15  15  15  GLN GLN D . n 
D 1 16  ALA 16  16  16  ALA ALA D . n 
D 1 17  GLU 17  17  17  GLU GLU D . n 
D 1 18  HIS 18  18  18  HIS HIS D . n 
D 1 19  SER 19  19  19  SER SER D . n 
D 1 20  LEU 20  20  20  LEU LEU D . n 
D 1 21  ILE 21  21  21  ILE ILE D . n 
D 1 22  PHE 22  22  22  PHE PHE D . n 
D 1 23  TYR 23  23  23  TYR TYR D . n 
D 1 24  PHE 24  24  24  PHE PHE D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  ALA 26  26  26  ALA ALA D . n 
D 1 27  LEU 27  27  27  LEU LEU D . n 
D 1 28  THR 28  28  28  THR THR D . n 
D 1 29  GLY 29  29  29  GLY GLY D . n 
D 1 30  SER 30  30  30  SER SER D . n 
D 1 31  ALA 31  31  31  ALA ALA D . n 
D 1 32  LEU 32  32  32  LEU LEU D . n 
D 1 33  LEU 33  33  33  LEU LEU D . n 
D 1 34  PHE 34  34  34  PHE PHE D . n 
D 1 35  GLY 35  35  35  GLY GLY D . n 
D 1 36  LEU 36  36  36  LEU LEU D . n 
D 1 37  ALA 37  37  37  ALA ALA D . n 
D 1 38  ARG 38  38  38  ARG ARG D . n 
D 1 39  THR 39  39  39  THR THR D . n 
D 1 40  TRP 40  40  40  TRP TRP D . n 
D 1 41  LEU 41  41  41  LEU LEU D . n 
D 1 42  THR 42  42  42  THR THR D . n 
D 1 43  ARG 43  43  43  ARG ARG D . n 
D 1 44  GLY 44  44  44  GLY GLY D . n 
D 1 45  GLU 45  45  45  GLU GLU D . n 
D 1 46  VAL 46  46  46  VAL VAL D . n 
D 1 47  GLY 47  47  47  GLY GLY D . n 
D 1 48  ALA 48  48  48  ALA ALA D . n 
D 1 49  ARG 49  49  49  ARG ARG D . n 
D 1 50  TYR 50  50  50  TYR TYR D . n 
D 1 51  ARG 51  51  51  ARG ARG D . n 
D 1 52  THR 52  52  52  THR THR D . n 
D 1 53  ALA 53  53  53  ALA ALA D . n 
D 1 54  VAL 54  54  54  VAL VAL D . n 
D 1 55  VAL 55  55  55  VAL VAL D . n 
D 1 56  ALA 56  56  56  ALA ALA D . n 
D 1 57  ARG 57  57  57  ARG ARG D . n 
D 1 58  SER 58  58  58  SER SER D . n 
D 1 59  GLY 59  59  59  GLY GLY D . n 
D 1 60  ILE 60  60  60  ILE ILE D . n 
D 1 61  MET 61  61  61  MET MET D . n 
D 1 62  ILE 62  62  62  ILE ILE D . n 
D 1 63  VAL 63  63  63  VAL VAL D . n 
D 1 64  ALA 64  64  64  ALA ALA D . n 
D 1 65  THR 65  65  65  THR THR D . n 
D 1 66  LEU 66  66  66  LEU LEU D . n 
D 1 67  SER 67  67  67  SER SER D . n 
D 1 68  TYR 68  68  68  TYR TYR D . n 
D 1 69  VAL 69  69  69  VAL VAL D . n 
D 1 70  PHE 70  70  70  PHE PHE D . n 
D 1 71  MET 71  71  71  MET MET D . n 
D 1 72  VAL 72  72  72  VAL VAL D . n 
D 1 73  LEU 73  73  73  LEU LEU D . n 
D 1 74  ALA 74  74  74  ALA ALA D . n 
D 1 75  PHE 75  75  75  PHE PHE D . n 
D 1 76  THR 76  76  76  THR THR D . n 
D 1 77  SER 77  77  77  SER SER D . n 
D 1 78  GLY 78  78  78  GLY GLY D . n 
D 1 79  TYR 79  79  79  TYR TYR D . n 
D 1 80  ASP 80  80  80  ASP ASP D . n 
D 1 81  HIS 81  81  81  HIS HIS D . n 
D 1 82  VAL 82  82  82  VAL VAL D . n 
D 1 83  GLY 83  83  83  GLY GLY D . n 
D 1 84  SER 84  84  84  SER SER D . n 
D 1 85  LEU 85  85  85  LEU LEU D . n 
D 1 86  TRP 86  86  86  TRP TRP D . n 
D 1 87  VAL 87  87  87  VAL VAL D . n 
D 1 88  PRO 88  88  88  PRO PRO D . n 
D 1 89  ASN 89  89  89  ASN ASN D . n 
D 1 90  SER 90  90  90  SER SER D . n 
D 1 91  GLU 91  91  91  GLU GLU D . n 
D 1 92  ALA 92  92  92  ALA ALA D . n 
D 1 93  ILE 93  93  93  ILE ILE D . n 
D 1 94  MET 94  94  94  MET MET D . n 
D 1 95  THR 95  95  95  THR THR D . n 
D 1 96  ILE 96  96  96  ILE ILE D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  PRO 98  98  98  PRO PRO D . n 
D 1 99  ARG 99  99  99  ARG ARG D . n 
D 1 100 TYR 100 100 100 TYR TYR D . n 
D 1 101 VAL 101 101 101 VAL VAL D . n 
D 1 102 GLU 102 102 102 GLU GLU D . n 
D 1 103 TRP 103 103 103 TRP TRP D . n 
D 1 104 SER 104 104 104 SER SER D . n 
D 1 105 ILE 105 105 105 ILE ILE D . n 
D 1 106 ALA 106 106 106 ALA ALA D . n 
D 1 107 VAL 107 107 107 VAL VAL D . n 
D 1 108 PRO 108 108 108 PRO PRO D . n 
D 1 109 LEU 109 109 109 LEU LEU D . n 
D 1 110 LEU 110 110 110 LEU LEU D . n 
D 1 111 SER 111 111 111 SER SER D . n 
D 1 112 ILE 112 112 112 ILE ILE D . n 
D 1 113 GLU 113 113 113 GLU GLU D . n 
D 1 114 LEU 114 114 114 LEU LEU D . n 
D 1 115 LEU 115 115 115 LEU LEU D . n 
D 1 116 SER 116 116 116 SER SER D . n 
D 1 117 VAL 117 117 117 VAL VAL D . n 
D 1 118 ALA 118 118 118 ALA ALA D . n 
D 1 119 THR 119 119 119 THR THR D . n 
D 1 120 LEU 120 120 120 LEU LEU D . n 
D 1 121 SER 121 121 121 SER SER D . n 
D 1 122 GLY 122 122 122 GLY GLY D . n 
D 1 123 VAL 123 123 123 VAL VAL D . n 
D 1 124 SER 124 124 124 SER SER D . n 
D 1 125 ALA 125 125 125 ALA ALA D . n 
D 1 126 ARG 126 126 126 ARG ARG D . n 
D 1 127 ARG 127 127 127 ARG ARG D . n 
D 1 128 THR 128 128 128 THR THR D . n 
D 1 129 ARG 129 129 129 ARG ARG D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 ALA 132 132 132 ALA ALA D . n 
D 1 133 VAL 133 133 133 VAL VAL D . n 
D 1 134 ALA 134 134 134 ALA ALA D . n 
D 1 135 GLY 135 135 135 GLY GLY D . n 
D 1 136 ALA 136 136 136 ALA ALA D . n 
D 1 137 PHE 137 137 137 PHE PHE D . n 
D 1 138 LEU 138 138 138 LEU LEU D . n 
D 1 139 MET 139 139 139 MET MET D . n 
D 1 140 ILE 140 140 140 ILE ILE D . n 
D 1 141 PHE 141 141 141 PHE PHE D . n 
D 1 142 THR 142 142 142 THR THR D . n 
D 1 143 GLY 143 143 143 GLY GLY D . n 
D 1 144 PHE 144 144 144 PHE PHE D . n 
D 1 145 LEU 145 145 145 LEU LEU D . n 
D 1 146 GLY 146 146 146 GLY GLY D . n 
D 1 147 ALA 147 147 147 ALA ALA D . n 
D 1 148 VAL 148 148 148 VAL VAL D . n 
D 1 149 VAL 149 149 149 VAL VAL D . n 
D 1 150 ILE 150 150 150 ILE ILE D . n 
D 1 151 GLY 151 151 151 GLY GLY D . n 
D 1 152 ASP 152 152 152 ASP ASP D . n 
D 1 153 GLY 153 153 153 GLY GLY D . n 
D 1 154 ARG 154 154 154 ARG ARG D . n 
D 1 155 SER 155 155 155 SER SER D . n 
D 1 156 VAL 156 156 156 VAL VAL D . n 
D 1 157 GLY 157 157 157 GLY GLY D . n 
D 1 158 SER 158 158 158 SER SER D . n 
D 1 159 LEU 159 159 159 LEU LEU D . n 
D 1 160 ILE 160 160 160 ILE ILE D . n 
D 1 161 ILE 161 161 161 ILE ILE D . n 
D 1 162 TRP 162 162 162 TRP TRP D . n 
D 1 163 GLY 163 163 163 GLY GLY D . n 
D 1 164 ALA 164 164 164 ALA ALA D . n 
D 1 165 ILE 165 165 165 ILE ILE D . n 
D 1 166 SER 166 166 166 SER SER D . n 
D 1 167 THR 167 167 167 THR THR D . n 
D 1 168 VAL 168 168 168 VAL VAL D . n 
D 1 169 PHE 169 169 169 PHE PHE D . n 
D 1 170 TRP 170 170 170 TRP TRP D . n 
D 1 171 ILE 171 171 171 ILE ILE D . n 
D 1 172 ILE 172 172 172 ILE ILE D . n 
D 1 173 THR 173 173 173 THR THR D . n 
D 1 174 ALA 174 174 174 ALA ALA D . n 
D 1 175 VAL 175 175 175 VAL VAL D . n 
D 1 176 ILE 176 176 176 ILE ILE D . n 
D 1 177 LEU 177 177 177 LEU LEU D . n 
D 1 178 ILE 178 178 178 ILE ILE D . n 
D 1 179 ARG 179 179 179 ARG ARG D . n 
D 1 180 ALA 180 180 180 ALA ALA D . n 
D 1 181 ILE 181 181 181 ILE ILE D . n 
D 1 182 ARG 182 182 182 ARG ARG D . n 
D 1 183 HIS 183 183 183 HIS HIS D . n 
D 1 184 SER 184 184 184 SER SER D . n 
D 1 185 LEU 185 185 185 LEU LEU D . n 
D 1 186 PRO 186 186 186 PRO PRO D . n 
D 1 187 GLN 187 187 187 GLN GLN D . n 
D 1 188 LEU 188 188 188 LEU LEU D . n 
D 1 189 THR 189 189 189 THR THR D . n 
D 1 190 PRO 190 190 190 PRO PRO D . n 
D 1 191 GLU 191 191 191 GLU GLU D . n 
D 1 192 ALA 192 192 192 ALA ALA D . n 
D 1 193 ALA 193 193 193 ALA ALA D . n 
D 1 194 ALA 194 194 194 ALA ALA D . n 
D 1 195 LEU 195 195 195 LEU LEU D . n 
D 1 196 LEU 196 196 196 LEU LEU D . n 
D 1 197 LYS 197 197 197 LYS LYS D . n 
D 1 198 THR 198 198 198 THR THR D . n 
D 1 199 ALA 199 199 199 ALA ALA D . n 
D 1 200 THR 200 200 200 THR THR D . n 
D 1 201 ILE 201 201 201 ILE ILE D . n 
D 1 202 PHE 202 202 202 PHE PHE D . n 
D 1 203 LEU 203 203 203 LEU LEU D . n 
D 1 204 MET 204 204 204 MET MET D . n 
D 1 205 SER 205 205 205 SER SER D . n 
D 1 206 GLY 206 206 206 GLY GLY D . n 
D 1 207 TRP 207 207 207 TRP TRP D . n 
D 1 208 ALA 208 208 208 ALA ALA D . n 
D 1 209 VAL 209 209 209 VAL VAL D . n 
D 1 210 TYR 210 210 210 TYR TYR D . n 
D 1 211 PRO 211 211 211 PRO PRO D . n 
D 1 212 LEU 212 212 212 LEU LEU D . n 
D 1 213 ALA 213 213 213 ALA ALA D . n 
D 1 214 TYR 214 214 214 TYR TYR D . n 
D 1 215 LEU 215 215 215 LEU LEU D . n 
D 1 216 ILE 216 216 216 ILE ILE D . n 
D 1 217 GLN 217 217 217 GLN GLN D . n 
D 1 218 ILE 218 218 218 ILE ILE 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 ALA 221 221 221 ALA ALA D . n 
D 1 222 GLY 222 222 222 GLY GLY D . n 
D 1 223 GLY 223 223 223 GLY GLY D . n 
D 1 224 LEU 224 224 224 LEU LEU D . n 
D 1 225 TRP 225 225 225 TRP TRP D . n 
D 1 226 THR 226 226 226 THR THR D . n 
D 1 227 THR 227 227 227 THR THR D . n 
D 1 228 SER 228 228 228 SER SER D . n 
D 1 229 ILE 229 229 229 ILE ILE D . n 
D 1 230 HIS 230 230 230 HIS HIS D . n 
D 1 231 ILE 231 231 231 ILE ILE D . n 
D 1 232 ILE 232 232 232 ILE ILE D . n 
D 1 233 LEU 233 233 233 LEU LEU D . n 
D 1 234 CYS 234 234 234 CYS CYS D . n 
D 1 235 THR 235 235 235 THR THR D . n 
D 1 236 ALA 236 236 236 ALA ALA D . n 
D 1 237 ASP 237 237 237 ASP ASP D . n 
D 1 238 ILE 238 238 238 ILE ILE D . n 
D 1 239 VAL 239 239 239 VAL VAL D . n 
D 1 240 VAL 240 240 240 VAL VAL D . n 
D 1 241 LYS 241 241 241 LYS LYR D . n 
D 1 242 LEU 242 242 242 LEU LEU D . n 
D 1 243 GLY 243 243 243 GLY GLY D . n 
D 1 244 PHE 244 244 244 PHE PHE D . n 
D 1 245 CYS 245 245 245 CYS CYS D . n 
D 1 246 GLY 246 246 246 GLY GLY D . n 
D 1 247 LEU 247 247 247 LEU LEU D . n 
D 1 248 ILE 248 248 248 ILE ILE D . n 
D 1 249 HIS 249 249 249 HIS HIS D . n 
D 1 250 ARG 250 250 250 ARG ARG D . n 
D 1 251 ILE 251 251 251 ILE ILE D . n 
D 1 252 ALA 252 252 252 ALA ALA D . n 
D 1 253 LYS 253 253 253 LYS LYS D . n 
D 1 254 LEU 254 254 254 LEU LEU D . n 
D 1 255 ARG 255 255 255 ARG ARG D . n 
D 1 256 THR 256 256 256 THR THR D . n 
D 1 257 ALA 257 257 257 ALA ALA D . n 
D 1 258 GLU 258 258 258 GLU GLU D . n 
D 1 259 ASP 259 259 259 ASP ASP D . n 
D 1 260 VAL 260 260 260 VAL VAL D . n 
D 1 261 ARG 261 261 261 ARG ARG D . n 
D 1 262 ALA 262 262 262 ALA ALA D . n 
D 1 263 GLY 263 263 263 GLY GLY D . n 
D 1 264 VAL 264 264 264 VAL VAL D . n 
D 1 265 ASP 265 265 265 ASP ASP D . n 
D 1 266 ILE 266 266 266 ILE ILE D . n 
D 1 267 HIS 267 267 267 HIS HIS D . n 
D 1 268 THR 268 268 268 THR THR D . n 
D 1 269 GLU 269 269 269 GLU GLU D . n 
D 1 270 ALA 270 270 270 ALA ALA D . n 
D 1 271 ILE 271 271 271 ILE ILE D . n 
D 1 272 TRP 272 272 272 TRP TRP D . n 
D 1 273 ILE 273 273 273 ILE ILE D . n 
D 1 274 SER 274 274 274 SER SER D . n 
D 1 275 SER 275 275 275 SER SER D . n 
D 1 276 VAL 276 276 276 VAL VAL D . n 
D 1 277 LYS 277 277 277 LYS LYS D . n 
D 1 278 GLN 278 278 278 GLN GLN D . n 
D 1 279 SER 279 279 279 SER SER D . n 
D 1 280 ASP 280 280 280 ASP ASP D . n 
D 1 281 ALA 281 281 281 ALA ALA D . n 
D 1 282 GLY 282 282 282 GLY GLY D . n 
D 1 283 ILE 283 283 283 ILE ILE D . n 
D 1 284 PRO 284 284 284 PRO PRO D . n 
D 1 285 THR 285 285 ?   ?   ?   D . n 
D 1 286 VAL 286 286 ?   ?   ?   D . n 
D 1 287 VAL 287 287 ?   ?   ?   D . n 
D 1 288 TYR 288 288 ?   ?   ?   D . n 
D 1 289 LEU 289 289 ?   ?   ?   D . n 
D 1 290 PRO 290 290 ?   ?   ?   D . n 
D 1 291 GLU 291 291 ?   ?   ?   D . n 
D 1 292 GLY 292 292 ?   ?   ?   D . n 
D 1 293 GLU 293 293 ?   ?   ?   D . n 
D 1 294 THR 294 294 ?   ?   ?   D . n 
D 1 295 ILE 295 295 ?   ?   ?   D . n 
D 1 296 HIS 296 296 ?   ?   ?   D . n 
D 1 297 GLN 297 297 ?   ?   ?   D . n 
D 1 298 ARG 298 298 ?   ?   ?   D . n 
D 1 299 ARG 299 299 ?   ?   ?   D . n 
D 1 300 PRO 300 300 ?   ?   ?   D . n 
D 1 301 LYS 301 301 ?   ?   ?   D . n 
D 1 302 PRO 302 302 ?   ?   ?   D . n 
D 1 303 SER 303 303 ?   ?   ?   D . n 
D 1 304 ASP 304 304 ?   ?   ?   D . n 
D 1 305 SER 305 305 ?   ?   ?   D . n 
D 1 306 ASN 306 306 ?   ?   ?   D . n 
D 1 307 ALA 307 307 ?   ?   ?   D . n 
D 1 308 THR 308 308 ?   ?   ?   D . n 
D 1 309 ALA 309 309 ?   ?   ?   D . n 
D 1 310 SER 310 310 ?   ?   ?   D . n 
D 1 311 SER 311 311 ?   ?   ?   D . n 
D 1 312 SER 312 312 ?   ?   ?   D . n 
D 1 313 ALA 313 313 ?   ?   ?   D . n 
D 1 314 ARG 314 314 ?   ?   ?   D . n 
D 1 315 GLN 315 315 ?   ?   ?   D . n 
D 1 316 TRP 316 316 ?   ?   ?   D . n 
D 1 317 THR 317 317 ?   ?   ?   D . n 
D 1 318 ASP 318 318 ?   ?   ?   D . n 
D 1 319 ASP 319 319 ?   ?   ?   D . n 
D 1 320 PHE 320 320 ?   ?   ?   D . n 
D 1 321 PRO 321 321 ?   ?   ?   D . n 
D 1 322 PRO 322 322 ?   ?   ?   D . n 
D 1 323 THR 323 323 ?   ?   ?   D . n 
D 1 324 ASP 324 324 ?   ?   ?   D . n 
D 1 325 LEU 325 325 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   THR 2   2   ?   ?   ?   E . n 
E 1 3   ASP 3   3   3   ASP ASP E . n 
E 1 4   MET 4   4   4   MET MET E . n 
E 1 5   ILE 5   5   5   ILE ILE E . n 
E 1 6   SER 6   6   6   SER SER E . n 
E 1 7   ALA 7   7   7   ALA ALA E . n 
E 1 8   PRO 8   8   8   PRO PRO E . n 
E 1 9   TRP 9   9   9   TRP TRP E . n 
E 1 10  GLU 10  10  10  GLU GLU E . n 
E 1 11  ALA 11  11  11  ALA ALA E . n 
E 1 12  SER 12  12  12  SER SER E . n 
E 1 13  LEU 13  13  13  LEU LEU E . n 
E 1 14  THR 14  14  14  THR THR E . n 
E 1 15  GLN 15  15  15  GLN GLN E . n 
E 1 16  ALA 16  16  16  ALA ALA E . n 
E 1 17  GLU 17  17  17  GLU GLU E . n 
E 1 18  HIS 18  18  18  HIS HIS E . n 
E 1 19  SER 19  19  19  SER SER E . n 
E 1 20  LEU 20  20  20  LEU LEU E . n 
E 1 21  ILE 21  21  21  ILE ILE E . n 
E 1 22  PHE 22  22  22  PHE PHE E . n 
E 1 23  TYR 23  23  23  TYR TYR E . n 
E 1 24  PHE 24  24  24  PHE PHE E . n 
E 1 25  LEU 25  25  25  LEU LEU E . n 
E 1 26  ALA 26  26  26  ALA ALA E . n 
E 1 27  LEU 27  27  27  LEU LEU E . n 
E 1 28  THR 28  28  28  THR THR E . n 
E 1 29  GLY 29  29  29  GLY GLY E . n 
E 1 30  SER 30  30  30  SER SER E . n 
E 1 31  ALA 31  31  31  ALA ALA E . n 
E 1 32  LEU 32  32  32  LEU LEU E . n 
E 1 33  LEU 33  33  33  LEU LEU E . n 
E 1 34  PHE 34  34  34  PHE PHE E . n 
E 1 35  GLY 35  35  35  GLY GLY E . n 
E 1 36  LEU 36  36  36  LEU LEU E . n 
E 1 37  ALA 37  37  37  ALA ALA E . n 
E 1 38  ARG 38  38  38  ARG ARG E . n 
E 1 39  THR 39  39  39  THR THR E . n 
E 1 40  TRP 40  40  40  TRP TRP E . n 
E 1 41  LEU 41  41  41  LEU LEU E . n 
E 1 42  THR 42  42  42  THR THR E . n 
E 1 43  ARG 43  43  43  ARG ARG E . n 
E 1 44  GLY 44  44  44  GLY GLY E . n 
E 1 45  GLU 45  45  45  GLU GLU E . n 
E 1 46  VAL 46  46  46  VAL VAL E . n 
E 1 47  GLY 47  47  47  GLY GLY E . n 
E 1 48  ALA 48  48  48  ALA ALA E . n 
E 1 49  ARG 49  49  49  ARG ARG E . n 
E 1 50  TYR 50  50  50  TYR TYR E . n 
E 1 51  ARG 51  51  51  ARG ARG E . n 
E 1 52  THR 52  52  52  THR THR E . n 
E 1 53  ALA 53  53  53  ALA ALA E . n 
E 1 54  VAL 54  54  54  VAL VAL E . n 
E 1 55  VAL 55  55  55  VAL VAL E . n 
E 1 56  ALA 56  56  56  ALA ALA E . n 
E 1 57  ARG 57  57  57  ARG ARG E . n 
E 1 58  SER 58  58  58  SER SER E . n 
E 1 59  GLY 59  59  59  GLY GLY E . n 
E 1 60  ILE 60  60  60  ILE ILE E . n 
E 1 61  MET 61  61  61  MET MET E . n 
E 1 62  ILE 62  62  62  ILE ILE E . n 
E 1 63  VAL 63  63  63  VAL VAL E . n 
E 1 64  ALA 64  64  64  ALA ALA E . n 
E 1 65  THR 65  65  65  THR THR E . n 
E 1 66  LEU 66  66  66  LEU LEU E . n 
E 1 67  SER 67  67  67  SER SER E . n 
E 1 68  TYR 68  68  68  TYR TYR E . n 
E 1 69  VAL 69  69  69  VAL VAL E . n 
E 1 70  PHE 70  70  70  PHE PHE E . n 
E 1 71  MET 71  71  71  MET MET E . n 
E 1 72  VAL 72  72  72  VAL VAL E . n 
E 1 73  LEU 73  73  73  LEU LEU E . n 
E 1 74  ALA 74  74  74  ALA ALA E . n 
E 1 75  PHE 75  75  75  PHE PHE E . n 
E 1 76  THR 76  76  76  THR THR E . n 
E 1 77  SER 77  77  77  SER SER E . n 
E 1 78  GLY 78  78  78  GLY GLY E . n 
E 1 79  TYR 79  79  79  TYR TYR E . n 
E 1 80  ASP 80  80  80  ASP ASP E . n 
E 1 81  HIS 81  81  81  HIS HIS E . n 
E 1 82  VAL 82  82  82  VAL VAL E . n 
E 1 83  GLY 83  83  83  GLY GLY E . n 
E 1 84  SER 84  84  84  SER SER E . n 
E 1 85  LEU 85  85  85  LEU LEU E . n 
E 1 86  TRP 86  86  86  TRP TRP E . n 
E 1 87  VAL 87  87  87  VAL VAL E . n 
E 1 88  PRO 88  88  88  PRO PRO E . n 
E 1 89  ASN 89  89  89  ASN ASN E . n 
E 1 90  SER 90  90  90  SER SER E . n 
E 1 91  GLU 91  91  91  GLU GLU E . n 
E 1 92  ALA 92  92  92  ALA ALA E . n 
E 1 93  ILE 93  93  93  ILE ILE E . n 
E 1 94  MET 94  94  94  MET MET E . n 
E 1 95  THR 95  95  95  THR THR E . n 
E 1 96  ILE 96  96  96  ILE ILE E . n 
E 1 97  ALA 97  97  97  ALA ALA E . n 
E 1 98  PRO 98  98  98  PRO PRO E . n 
E 1 99  ARG 99  99  99  ARG ARG E . n 
E 1 100 TYR 100 100 100 TYR TYR E . n 
E 1 101 VAL 101 101 101 VAL VAL E . n 
E 1 102 GLU 102 102 102 GLU GLU E . n 
E 1 103 TRP 103 103 103 TRP TRP E . n 
E 1 104 SER 104 104 104 SER SER E . n 
E 1 105 ILE 105 105 105 ILE ILE E . n 
E 1 106 ALA 106 106 106 ALA ALA E . n 
E 1 107 VAL 107 107 107 VAL VAL E . n 
E 1 108 PRO 108 108 108 PRO PRO E . n 
E 1 109 LEU 109 109 109 LEU LEU E . n 
E 1 110 LEU 110 110 110 LEU LEU E . n 
E 1 111 SER 111 111 111 SER SER E . n 
E 1 112 ILE 112 112 112 ILE ILE E . n 
E 1 113 GLU 113 113 113 GLU GLU E . n 
E 1 114 LEU 114 114 114 LEU LEU E . n 
E 1 115 LEU 115 115 115 LEU LEU E . n 
E 1 116 SER 116 116 116 SER SER E . n 
E 1 117 VAL 117 117 117 VAL VAL E . n 
E 1 118 ALA 118 118 118 ALA ALA E . n 
E 1 119 THR 119 119 119 THR THR E . n 
E 1 120 LEU 120 120 120 LEU LEU E . n 
E 1 121 SER 121 121 121 SER SER E . n 
E 1 122 GLY 122 122 122 GLY GLY E . n 
E 1 123 VAL 123 123 123 VAL VAL E . n 
E 1 124 SER 124 124 124 SER SER E . n 
E 1 125 ALA 125 125 125 ALA ALA E . n 
E 1 126 ARG 126 126 126 ARG ARG E . n 
E 1 127 ARG 127 127 127 ARG ARG E . n 
E 1 128 THR 128 128 128 THR THR E . n 
E 1 129 ARG 129 129 129 ARG ARG E . n 
E 1 130 LEU 130 130 130 LEU LEU E . n 
E 1 131 ALA 131 131 131 ALA ALA E . n 
E 1 132 ALA 132 132 132 ALA ALA E . n 
E 1 133 VAL 133 133 133 VAL VAL E . n 
E 1 134 ALA 134 134 134 ALA ALA E . n 
E 1 135 GLY 135 135 135 GLY GLY E . n 
E 1 136 ALA 136 136 136 ALA ALA E . n 
E 1 137 PHE 137 137 137 PHE PHE E . n 
E 1 138 LEU 138 138 138 LEU LEU E . n 
E 1 139 MET 139 139 139 MET MET E . n 
E 1 140 ILE 140 140 140 ILE ILE E . n 
E 1 141 PHE 141 141 141 PHE PHE E . n 
E 1 142 THR 142 142 142 THR THR E . n 
E 1 143 GLY 143 143 143 GLY GLY E . n 
E 1 144 PHE 144 144 144 PHE PHE E . n 
E 1 145 LEU 145 145 145 LEU LEU E . n 
E 1 146 GLY 146 146 146 GLY GLY E . n 
E 1 147 ALA 147 147 147 ALA ALA E . n 
E 1 148 VAL 148 148 148 VAL VAL E . n 
E 1 149 VAL 149 149 149 VAL VAL E . n 
E 1 150 ILE 150 150 150 ILE ILE E . n 
E 1 151 GLY 151 151 151 GLY GLY E . n 
E 1 152 ASP 152 152 152 ASP ASP E . n 
E 1 153 GLY 153 153 153 GLY GLY E . n 
E 1 154 ARG 154 154 154 ARG ARG E . n 
E 1 155 SER 155 155 155 SER SER E . n 
E 1 156 VAL 156 156 156 VAL VAL E . n 
E 1 157 GLY 157 157 157 GLY GLY E . n 
E 1 158 SER 158 158 158 SER SER E . n 
E 1 159 LEU 159 159 159 LEU LEU E . n 
E 1 160 ILE 160 160 160 ILE ILE E . n 
E 1 161 ILE 161 161 161 ILE ILE E . n 
E 1 162 TRP 162 162 162 TRP TRP E . n 
E 1 163 GLY 163 163 163 GLY GLY E . n 
E 1 164 ALA 164 164 164 ALA ALA E . n 
E 1 165 ILE 165 165 165 ILE ILE E . n 
E 1 166 SER 166 166 166 SER SER E . n 
E 1 167 THR 167 167 167 THR THR E . n 
E 1 168 VAL 168 168 168 VAL VAL E . n 
E 1 169 PHE 169 169 169 PHE PHE E . n 
E 1 170 TRP 170 170 170 TRP TRP E . n 
E 1 171 ILE 171 171 171 ILE ILE E . n 
E 1 172 ILE 172 172 172 ILE ILE E . n 
E 1 173 THR 173 173 173 THR THR E . n 
E 1 174 ALA 174 174 174 ALA ALA E . n 
E 1 175 VAL 175 175 175 VAL VAL E . n 
E 1 176 ILE 176 176 176 ILE ILE E . n 
E 1 177 LEU 177 177 177 LEU LEU E . n 
E 1 178 ILE 178 178 178 ILE ILE E . n 
E 1 179 ARG 179 179 179 ARG ARG E . n 
E 1 180 ALA 180 180 180 ALA ALA E . n 
E 1 181 ILE 181 181 181 ILE ILE E . n 
E 1 182 ARG 182 182 182 ARG ARG E . n 
E 1 183 HIS 183 183 183 HIS HIS E . n 
E 1 184 SER 184 184 184 SER SER E . n 
E 1 185 LEU 185 185 185 LEU LEU E . n 
E 1 186 PRO 186 186 186 PRO PRO E . n 
E 1 187 GLN 187 187 187 GLN GLN E . n 
E 1 188 LEU 188 188 188 LEU LEU E . n 
E 1 189 THR 189 189 189 THR THR E . n 
E 1 190 PRO 190 190 190 PRO PRO E . n 
E 1 191 GLU 191 191 191 GLU GLU E . n 
E 1 192 ALA 192 192 192 ALA ALA E . n 
E 1 193 ALA 193 193 193 ALA ALA E . n 
E 1 194 ALA 194 194 194 ALA ALA E . n 
E 1 195 LEU 195 195 195 LEU LEU E . n 
E 1 196 LEU 196 196 196 LEU LEU E . n 
E 1 197 LYS 197 197 197 LYS LYS E . n 
E 1 198 THR 198 198 198 THR THR E . n 
E 1 199 ALA 199 199 199 ALA ALA E . n 
E 1 200 THR 200 200 200 THR THR E . n 
E 1 201 ILE 201 201 201 ILE ILE E . n 
E 1 202 PHE 202 202 202 PHE PHE E . n 
E 1 203 LEU 203 203 203 LEU LEU E . n 
E 1 204 MET 204 204 204 MET MET E . n 
E 1 205 SER 205 205 205 SER SER E . n 
E 1 206 GLY 206 206 206 GLY GLY E . n 
E 1 207 TRP 207 207 207 TRP TRP E . n 
E 1 208 ALA 208 208 208 ALA ALA E . n 
E 1 209 VAL 209 209 209 VAL VAL E . n 
E 1 210 TYR 210 210 210 TYR TYR E . n 
E 1 211 PRO 211 211 211 PRO PRO E . n 
E 1 212 LEU 212 212 212 LEU LEU E . n 
E 1 213 ALA 213 213 213 ALA ALA E . n 
E 1 214 TYR 214 214 214 TYR TYR E . n 
E 1 215 LEU 215 215 215 LEU LEU E . n 
E 1 216 ILE 216 216 216 ILE ILE E . n 
E 1 217 GLN 217 217 217 GLN GLN E . n 
E 1 218 ILE 218 218 218 ILE ILE 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 ALA 221 221 221 ALA ALA E . n 
E 1 222 GLY 222 222 222 GLY GLY E . n 
E 1 223 GLY 223 223 223 GLY GLY E . n 
E 1 224 LEU 224 224 224 LEU LEU E . n 
E 1 225 TRP 225 225 225 TRP TRP E . n 
E 1 226 THR 226 226 226 THR THR E . n 
E 1 227 THR 227 227 227 THR THR E . n 
E 1 228 SER 228 228 228 SER SER E . n 
E 1 229 ILE 229 229 229 ILE ILE E . n 
E 1 230 HIS 230 230 230 HIS HIS E . n 
E 1 231 ILE 231 231 231 ILE ILE E . n 
E 1 232 ILE 232 232 232 ILE ILE E . n 
E 1 233 LEU 233 233 233 LEU LEU E . n 
E 1 234 CYS 234 234 234 CYS CYS E . n 
E 1 235 THR 235 235 235 THR THR E . n 
E 1 236 ALA 236 236 236 ALA ALA E . n 
E 1 237 ASP 237 237 237 ASP ASP E . n 
E 1 238 ILE 238 238 238 ILE ILE E . n 
E 1 239 VAL 239 239 239 VAL VAL E . n 
E 1 240 VAL 240 240 240 VAL VAL E . n 
E 1 241 LYS 241 241 241 LYS LYR E . n 
E 1 242 LEU 242 242 242 LEU LEU E . n 
E 1 243 GLY 243 243 243 GLY GLY E . n 
E 1 244 PHE 244 244 244 PHE PHE E . n 
E 1 245 CYS 245 245 245 CYS CYS E . n 
E 1 246 GLY 246 246 246 GLY GLY E . n 
E 1 247 LEU 247 247 247 LEU LEU E . n 
E 1 248 ILE 248 248 248 ILE ILE E . n 
E 1 249 HIS 249 249 249 HIS HIS E . n 
E 1 250 ARG 250 250 250 ARG ARG E . n 
E 1 251 ILE 251 251 251 ILE ILE E . n 
E 1 252 ALA 252 252 252 ALA ALA E . n 
E 1 253 LYS 253 253 253 LYS LYS E . n 
E 1 254 LEU 254 254 254 LEU LEU E . n 
E 1 255 ARG 255 255 255 ARG ARG E . n 
E 1 256 THR 256 256 256 THR THR E . n 
E 1 257 ALA 257 257 257 ALA ALA E . n 
E 1 258 GLU 258 258 258 GLU GLU E . n 
E 1 259 ASP 259 259 259 ASP ASP E . n 
E 1 260 VAL 260 260 260 VAL VAL E . n 
E 1 261 ARG 261 261 261 ARG ARG E . n 
E 1 262 ALA 262 262 262 ALA ALA E . n 
E 1 263 GLY 263 263 263 GLY GLY E . n 
E 1 264 VAL 264 264 264 VAL VAL E . n 
E 1 265 ASP 265 265 265 ASP ASP E . n 
E 1 266 ILE 266 266 266 ILE ILE E . n 
E 1 267 HIS 267 267 267 HIS HIS E . n 
E 1 268 THR 268 268 268 THR THR E . n 
E 1 269 GLU 269 269 269 GLU GLU E . n 
E 1 270 ALA 270 270 270 ALA ALA E . n 
E 1 271 ILE 271 271 271 ILE ILE E . n 
E 1 272 TRP 272 272 272 TRP TRP E . n 
E 1 273 ILE 273 273 273 ILE ILE E . n 
E 1 274 SER 274 274 274 SER SER E . n 
E 1 275 SER 275 275 275 SER SER E . n 
E 1 276 VAL 276 276 276 VAL VAL E . n 
E 1 277 LYS 277 277 277 LYS LYS E . n 
E 1 278 GLN 278 278 278 GLN GLN E . n 
E 1 279 SER 279 279 279 SER SER E . n 
E 1 280 ASP 280 280 280 ASP ASP E . n 
E 1 281 ALA 281 281 281 ALA ALA E . n 
E 1 282 GLY 282 282 282 GLY GLY E . n 
E 1 283 ILE 283 283 283 ILE ILE E . n 
E 1 284 PRO 284 284 284 PRO PRO E . n 
E 1 285 THR 285 285 ?   ?   ?   E . n 
E 1 286 VAL 286 286 ?   ?   ?   E . n 
E 1 287 VAL 287 287 ?   ?   ?   E . n 
E 1 288 TYR 288 288 ?   ?   ?   E . n 
E 1 289 LEU 289 289 ?   ?   ?   E . n 
E 1 290 PRO 290 290 ?   ?   ?   E . n 
E 1 291 GLU 291 291 ?   ?   ?   E . n 
E 1 292 GLY 292 292 ?   ?   ?   E . n 
E 1 293 GLU 293 293 ?   ?   ?   E . n 
E 1 294 THR 294 294 ?   ?   ?   E . n 
E 1 295 ILE 295 295 ?   ?   ?   E . n 
E 1 296 HIS 296 296 ?   ?   ?   E . n 
E 1 297 GLN 297 297 ?   ?   ?   E . n 
E 1 298 ARG 298 298 ?   ?   ?   E . n 
E 1 299 ARG 299 299 ?   ?   ?   E . n 
E 1 300 PRO 300 300 ?   ?   ?   E . n 
E 1 301 LYS 301 301 ?   ?   ?   E . n 
E 1 302 PRO 302 302 ?   ?   ?   E . n 
E 1 303 SER 303 303 ?   ?   ?   E . n 
E 1 304 ASP 304 304 ?   ?   ?   E . n 
E 1 305 SER 305 305 ?   ?   ?   E . n 
E 1 306 ASN 306 306 ?   ?   ?   E . n 
E 1 307 ALA 307 307 ?   ?   ?   E . n 
E 1 308 THR 308 308 ?   ?   ?   E . n 
E 1 309 ALA 309 309 ?   ?   ?   E . n 
E 1 310 SER 310 310 ?   ?   ?   E . n 
E 1 311 SER 311 311 ?   ?   ?   E . n 
E 1 312 SER 312 312 ?   ?   ?   E . n 
E 1 313 ALA 313 313 ?   ?   ?   E . n 
E 1 314 ARG 314 314 ?   ?   ?   E . n 
E 1 315 GLN 315 315 ?   ?   ?   E . n 
E 1 316 TRP 316 316 ?   ?   ?   E . n 
E 1 317 THR 317 317 ?   ?   ?   E . n 
E 1 318 ASP 318 318 ?   ?   ?   E . n 
E 1 319 ASP 319 319 ?   ?   ?   E . n 
E 1 320 PHE 320 320 ?   ?   ?   E . n 
E 1 321 PRO 321 321 ?   ?   ?   E . n 
E 1 322 PRO 322 322 ?   ?   ?   E . n 
E 1 323 THR 323 323 ?   ?   ?   E . n 
E 1 324 ASP 324 324 ?   ?   ?   E . n 
E 1 325 LEU 325 325 ?   ?   ?   E . 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 
F  2 LMT 1  401 301 LMT LMT A . 
G  3 LFA 1  402 302 LFA LFA A . 
H  3 LFA 1  403 303 LFA LFA A . 
I  3 LFA 1  404 304 LFA LFA A . 
J  3 LFA 1  405 305 LFA LFA A . 
K  4 RET 1  406 241 RET LYR A . 
L  2 LMT 1  401 301 LMT LMT B . 
M  3 LFA 1  402 302 LFA LFA B . 
N  3 LFA 1  403 303 LFA LFA B . 
O  3 LFA 1  404 304 LFA LFA B . 
P  3 LFA 1  405 305 LFA LFA B . 
Q  4 RET 1  406 241 RET LYR B . 
R  2 LMT 1  401 301 LMT LMT C . 
S  3 LFA 1  402 302 LFA LFA C . 
T  3 LFA 1  403 303 LFA LFA C . 
U  3 LFA 1  404 304 LFA LFA C . 
V  3 LFA 1  405 305 LFA LFA C . 
W  4 RET 1  406 241 RET LYR C . 
X  2 LMT 1  401 301 LMT LMT D . 
Y  3 LFA 1  402 302 LFA LFA D . 
Z  3 LFA 1  403 303 LFA LFA D . 
AA 3 LFA 1  404 304 LFA LFA D . 
BA 3 LFA 1  405 305 LFA LFA D . 
CA 4 RET 1  406 241 RET LYR D . 
DA 2 LMT 1  401 301 LMT LMT E . 
EA 3 LFA 1  402 302 LFA LFA E . 
FA 3 LFA 1  403 303 LFA LFA E . 
GA 3 LFA 1  404 304 LFA LFA E . 
HA 4 RET 1  405 241 RET LYR E . 
IA 5 HOH 1  501 11  HOH HOH A . 
IA 5 HOH 2  502 49  HOH HOH A . 
IA 5 HOH 3  503 55  HOH HOH A . 
IA 5 HOH 4  504 12  HOH HOH A . 
IA 5 HOH 5  505 10  HOH HOH A . 
IA 5 HOH 6  506 14  HOH HOH A . 
IA 5 HOH 7  507 33  HOH HOH A . 
IA 5 HOH 8  508 50  HOH HOH A . 
IA 5 HOH 9  509 32  HOH HOH A . 
IA 5 HOH 10 510 13  HOH HOH A . 
JA 5 HOH 1  501 18  HOH HOH B . 
JA 5 HOH 2  502 20  HOH HOH B . 
JA 5 HOH 3  503 15  HOH HOH B . 
JA 5 HOH 4  504 24  HOH HOH B . 
JA 5 HOH 5  505 25  HOH HOH B . 
JA 5 HOH 6  506 6   HOH HOH B . 
JA 5 HOH 7  507 9   HOH HOH B . 
JA 5 HOH 8  508 17  HOH HOH B . 
JA 5 HOH 9  509 44  HOH HOH B . 
JA 5 HOH 10 510 52  HOH HOH B . 
JA 5 HOH 11 511 19  HOH HOH B . 
JA 5 HOH 12 512 16  HOH HOH B . 
KA 5 HOH 1  501 21  HOH HOH C . 
KA 5 HOH 2  502 43  HOH HOH C . 
KA 5 HOH 3  503 26  HOH HOH C . 
KA 5 HOH 4  504 4   HOH HOH C . 
KA 5 HOH 5  505 30  HOH HOH C . 
KA 5 HOH 6  506 31  HOH HOH C . 
KA 5 HOH 7  507 23  HOH HOH C . 
KA 5 HOH 8  508 5   HOH HOH C . 
KA 5 HOH 9  509 27  HOH HOH C . 
KA 5 HOH 10 510 22  HOH HOH C . 
KA 5 HOH 11 511 29  HOH HOH C . 
KA 5 HOH 12 512 28  HOH HOH C . 
LA 5 HOH 1  501 40  HOH HOH D . 
LA 5 HOH 2  502 46  HOH HOH D . 
LA 5 HOH 3  503 53  HOH HOH D . 
LA 5 HOH 4  504 37  HOH HOH D . 
LA 5 HOH 5  505 54  HOH HOH D . 
LA 5 HOH 6  506 45  HOH HOH D . 
LA 5 HOH 7  507 41  HOH HOH D . 
LA 5 HOH 8  508 42  HOH HOH D . 
LA 5 HOH 9  509 38  HOH HOH D . 
LA 5 HOH 10 510 39  HOH HOH D . 
MA 5 HOH 1  501 34  HOH HOH E . 
MA 5 HOH 2  502 47  HOH HOH E . 
MA 5 HOH 3  503 36  HOH HOH E . 
MA 5 HOH 4  504 48  HOH HOH E . 
MA 5 HOH 5  505 3   HOH HOH E . 
MA 5 HOH 6  506 8   HOH HOH E . 
MA 5 HOH 7  507 51  HOH HOH E . 
MA 5 HOH 8  508 2   HOH HOH E . 
MA 5 HOH 9  509 1   HOH HOH E . 
MA 5 HOH 10 510 7   HOH HOH E . 
MA 5 HOH 11 511 35  HOH HOH E . 
# 
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 ASP 3   ? CG  ? A  ASP 3   CG  
2   1 Y 1 A ASP 3   ? OD1 ? A  ASP 3   OD1 
3   1 Y 1 A ASP 3   ? OD2 ? A  ASP 3   OD2 
4   1 Y 1 A MET 4   ? CG  ? A  MET 4   CG  
5   1 Y 1 A MET 4   ? SD  ? A  MET 4   SD  
6   1 Y 1 A MET 4   ? CE  ? A  MET 4   CE  
7   1 Y 1 A GLU 91  ? CG  ? A  GLU 91  CG  
8   1 Y 1 A GLU 91  ? CD  ? A  GLU 91  CD  
9   1 Y 1 A GLU 91  ? OE1 ? A  GLU 91  OE1 
10  1 Y 1 A GLU 91  ? OE2 ? A  GLU 91  OE2 
11  1 Y 1 A ARG 126 ? CZ  ? A  ARG 126 CZ  
12  1 Y 1 A ARG 126 ? NH1 ? A  ARG 126 NH1 
13  1 Y 1 A ARG 126 ? NH2 ? A  ARG 126 NH2 
14  1 Y 1 A ARG 127 ? NE  ? A  ARG 127 NE  
15  1 Y 1 A ARG 127 ? CZ  ? A  ARG 127 CZ  
16  1 Y 1 A ARG 127 ? NH1 ? A  ARG 127 NH1 
17  1 Y 1 A ARG 127 ? NH2 ? A  ARG 127 NH2 
18  1 Y 1 A ARG 129 ? CZ  ? A  ARG 129 CZ  
19  1 Y 1 A ARG 129 ? NH1 ? A  ARG 129 NH1 
20  1 Y 1 A ARG 129 ? NH2 ? A  ARG 129 NH2 
21  1 Y 1 A ASP 152 ? CG  ? A  ASP 152 CG  
22  1 Y 1 A ASP 152 ? OD1 ? A  ASP 152 OD1 
23  1 Y 1 A ASP 152 ? OD2 ? A  ASP 152 OD2 
24  1 Y 1 A ARG 154 ? CZ  ? A  ARG 154 CZ  
25  1 Y 1 A ARG 154 ? NH1 ? A  ARG 154 NH1 
26  1 Y 1 A ARG 154 ? NH2 ? A  ARG 154 NH2 
27  1 Y 1 A ARG 179 ? NE  ? A  ARG 179 NE  
28  1 Y 1 A ARG 179 ? CZ  ? A  ARG 179 CZ  
29  1 Y 1 A ARG 179 ? NH1 ? A  ARG 179 NH1 
30  1 Y 1 A ARG 179 ? NH2 ? A  ARG 179 NH2 
31  1 Y 1 A ARG 182 ? CG  ? A  ARG 182 CG  
32  1 Y 1 A ARG 182 ? CD  ? A  ARG 182 CD  
33  1 Y 1 A ARG 182 ? NE  ? A  ARG 182 NE  
34  1 Y 1 A ARG 182 ? CZ  ? A  ARG 182 CZ  
35  1 Y 1 A ARG 182 ? NH1 ? A  ARG 182 NH1 
36  1 Y 1 A ARG 182 ? NH2 ? A  ARG 182 NH2 
37  1 Y 1 A ARG 250 ? CZ  ? A  ARG 250 CZ  
38  1 Y 1 A ARG 250 ? NH1 ? A  ARG 250 NH1 
39  1 Y 1 A ARG 250 ? NH2 ? A  ARG 250 NH2 
40  1 Y 1 B ASP 3   ? CG  ? B  ASP 3   CG  
41  1 Y 1 B ASP 3   ? OD1 ? B  ASP 3   OD1 
42  1 Y 1 B ASP 3   ? OD2 ? B  ASP 3   OD2 
43  1 Y 1 B MET 4   ? CG  ? B  MET 4   CG  
44  1 Y 1 B MET 4   ? SD  ? B  MET 4   SD  
45  1 Y 1 B MET 4   ? CE  ? B  MET 4   CE  
46  1 Y 1 B GLU 91  ? CG  ? B  GLU 91  CG  
47  1 Y 1 B GLU 91  ? CD  ? B  GLU 91  CD  
48  1 Y 1 B GLU 91  ? OE1 ? B  GLU 91  OE1 
49  1 Y 1 B GLU 91  ? OE2 ? B  GLU 91  OE2 
50  1 Y 1 B ARG 127 ? CZ  ? B  ARG 127 CZ  
51  1 Y 1 B ARG 127 ? NH1 ? B  ARG 127 NH1 
52  1 Y 1 B ARG 127 ? NH2 ? B  ARG 127 NH2 
53  1 Y 1 B ARG 129 ? NE  ? B  ARG 129 NE  
54  1 Y 1 B ARG 129 ? CZ  ? B  ARG 129 CZ  
55  1 Y 1 B ARG 129 ? NH1 ? B  ARG 129 NH1 
56  1 Y 1 B ARG 129 ? NH2 ? B  ARG 129 NH2 
57  1 Y 1 B ASP 152 ? CG  ? B  ASP 152 CG  
58  1 Y 1 B ASP 152 ? OD1 ? B  ASP 152 OD1 
59  1 Y 1 B ASP 152 ? OD2 ? B  ASP 152 OD2 
60  1 Y 1 B ARG 154 ? CZ  ? B  ARG 154 CZ  
61  1 Y 1 B ARG 154 ? NH1 ? B  ARG 154 NH1 
62  1 Y 1 B ARG 154 ? NH2 ? B  ARG 154 NH2 
63  1 Y 1 B ARG 179 ? NE  ? B  ARG 179 NE  
64  1 Y 1 B ARG 179 ? CZ  ? B  ARG 179 CZ  
65  1 Y 1 B ARG 179 ? NH1 ? B  ARG 179 NH1 
66  1 Y 1 B ARG 179 ? NH2 ? B  ARG 179 NH2 
67  1 Y 1 B ARG 182 ? NE  ? B  ARG 182 NE  
68  1 Y 1 B ARG 182 ? CZ  ? B  ARG 182 CZ  
69  1 Y 1 B ARG 182 ? NH1 ? B  ARG 182 NH1 
70  1 Y 1 B ARG 182 ? NH2 ? B  ARG 182 NH2 
71  1 Y 1 B GLU 191 ? CG  ? B  GLU 191 CG  
72  1 Y 1 B GLU 191 ? CD  ? B  GLU 191 CD  
73  1 Y 1 B GLU 191 ? OE1 ? B  GLU 191 OE1 
74  1 Y 1 B GLU 191 ? OE2 ? B  GLU 191 OE2 
75  1 Y 1 B ARG 250 ? CZ  ? B  ARG 250 CZ  
76  1 Y 1 B ARG 250 ? NH1 ? B  ARG 250 NH1 
77  1 Y 1 B ARG 250 ? NH2 ? B  ARG 250 NH2 
78  1 Y 1 C ASP 3   ? CG  ? C  ASP 3   CG  
79  1 Y 1 C ASP 3   ? OD1 ? C  ASP 3   OD1 
80  1 Y 1 C ASP 3   ? OD2 ? C  ASP 3   OD2 
81  1 Y 1 C MET 4   ? CG  ? C  MET 4   CG  
82  1 Y 1 C MET 4   ? SD  ? C  MET 4   SD  
83  1 Y 1 C MET 4   ? CE  ? C  MET 4   CE  
84  1 Y 1 C GLU 91  ? CG  ? C  GLU 91  CG  
85  1 Y 1 C GLU 91  ? CD  ? C  GLU 91  CD  
86  1 Y 1 C GLU 91  ? OE1 ? C  GLU 91  OE1 
87  1 Y 1 C GLU 91  ? OE2 ? C  GLU 91  OE2 
88  1 Y 1 C ARG 126 ? CG  ? C  ARG 126 CG  
89  1 Y 1 C ARG 126 ? CD  ? C  ARG 126 CD  
90  1 Y 1 C ARG 126 ? NE  ? C  ARG 126 NE  
91  1 Y 1 C ARG 126 ? CZ  ? C  ARG 126 CZ  
92  1 Y 1 C ARG 126 ? NH1 ? C  ARG 126 NH1 
93  1 Y 1 C ARG 126 ? NH2 ? C  ARG 126 NH2 
94  1 Y 1 C ARG 127 ? NE  ? C  ARG 127 NE  
95  1 Y 1 C ARG 127 ? CZ  ? C  ARG 127 CZ  
96  1 Y 1 C ARG 127 ? NH1 ? C  ARG 127 NH1 
97  1 Y 1 C ARG 127 ? NH2 ? C  ARG 127 NH2 
98  1 Y 1 C ARG 129 ? NE  ? C  ARG 129 NE  
99  1 Y 1 C ARG 129 ? CZ  ? C  ARG 129 CZ  
100 1 Y 1 C ARG 129 ? NH1 ? C  ARG 129 NH1 
101 1 Y 1 C ARG 129 ? NH2 ? C  ARG 129 NH2 
102 1 Y 1 C ASP 152 ? CG  ? C  ASP 152 CG  
103 1 Y 1 C ASP 152 ? OD1 ? C  ASP 152 OD1 
104 1 Y 1 C ASP 152 ? OD2 ? C  ASP 152 OD2 
105 1 Y 1 C ARG 154 ? CZ  ? C  ARG 154 CZ  
106 1 Y 1 C ARG 154 ? NH1 ? C  ARG 154 NH1 
107 1 Y 1 C ARG 154 ? NH2 ? C  ARG 154 NH2 
108 1 Y 1 C ARG 179 ? NE  ? C  ARG 179 NE  
109 1 Y 1 C ARG 179 ? CZ  ? C  ARG 179 CZ  
110 1 Y 1 C ARG 179 ? NH1 ? C  ARG 179 NH1 
111 1 Y 1 C ARG 179 ? NH2 ? C  ARG 179 NH2 
112 1 Y 1 C ARG 182 ? CZ  ? C  ARG 182 CZ  
113 1 Y 1 C ARG 182 ? NH1 ? C  ARG 182 NH1 
114 1 Y 1 C ARG 182 ? NH2 ? C  ARG 182 NH2 
115 1 Y 1 C GLU 191 ? CG  ? C  GLU 191 CG  
116 1 Y 1 C GLU 191 ? CD  ? C  GLU 191 CD  
117 1 Y 1 C GLU 191 ? OE1 ? C  GLU 191 OE1 
118 1 Y 1 C GLU 191 ? OE2 ? C  GLU 191 OE2 
119 1 Y 1 C ARG 250 ? CZ  ? C  ARG 250 CZ  
120 1 Y 1 C ARG 250 ? NH1 ? C  ARG 250 NH1 
121 1 Y 1 C ARG 250 ? NH2 ? C  ARG 250 NH2 
122 1 Y 1 D ASP 3   ? CG  ? D  ASP 3   CG  
123 1 Y 1 D ASP 3   ? OD1 ? D  ASP 3   OD1 
124 1 Y 1 D ASP 3   ? OD2 ? D  ASP 3   OD2 
125 1 Y 1 D MET 4   ? CG  ? D  MET 4   CG  
126 1 Y 1 D MET 4   ? SD  ? D  MET 4   SD  
127 1 Y 1 D MET 4   ? CE  ? D  MET 4   CE  
128 1 Y 1 D GLU 91  ? CG  ? D  GLU 91  CG  
129 1 Y 1 D GLU 91  ? CD  ? D  GLU 91  CD  
130 1 Y 1 D GLU 91  ? OE1 ? D  GLU 91  OE1 
131 1 Y 1 D GLU 91  ? OE2 ? D  GLU 91  OE2 
132 1 Y 1 D ARG 127 ? NE  ? D  ARG 127 NE  
133 1 Y 1 D ARG 127 ? CZ  ? D  ARG 127 CZ  
134 1 Y 1 D ARG 127 ? NH1 ? D  ARG 127 NH1 
135 1 Y 1 D ARG 127 ? NH2 ? D  ARG 127 NH2 
136 1 Y 1 D ARG 129 ? NE  ? D  ARG 129 NE  
137 1 Y 1 D ARG 129 ? CZ  ? D  ARG 129 CZ  
138 1 Y 1 D ARG 129 ? NH1 ? D  ARG 129 NH1 
139 1 Y 1 D ARG 129 ? NH2 ? D  ARG 129 NH2 
140 1 Y 1 D ARG 154 ? CZ  ? D  ARG 154 CZ  
141 1 Y 1 D ARG 154 ? NH1 ? D  ARG 154 NH1 
142 1 Y 1 D ARG 154 ? NH2 ? D  ARG 154 NH2 
143 1 Y 1 D ARG 179 ? NE  ? D  ARG 179 NE  
144 1 Y 1 D ARG 179 ? CZ  ? D  ARG 179 CZ  
145 1 Y 1 D ARG 179 ? NH1 ? D  ARG 179 NH1 
146 1 Y 1 D ARG 179 ? NH2 ? D  ARG 179 NH2 
147 1 Y 1 D ARG 182 ? CZ  ? D  ARG 182 CZ  
148 1 Y 1 D ARG 182 ? NH1 ? D  ARG 182 NH1 
149 1 Y 1 D ARG 182 ? NH2 ? D  ARG 182 NH2 
150 1 Y 1 E ASP 3   ? CG  ? E  ASP 3   CG  
151 1 Y 1 E ASP 3   ? OD1 ? E  ASP 3   OD1 
152 1 Y 1 E ASP 3   ? OD2 ? E  ASP 3   OD2 
153 1 Y 1 E MET 4   ? CG  ? E  MET 4   CG  
154 1 Y 1 E MET 4   ? SD  ? E  MET 4   SD  
155 1 Y 1 E MET 4   ? CE  ? E  MET 4   CE  
156 1 Y 1 E GLU 91  ? CG  ? E  GLU 91  CG  
157 1 Y 1 E GLU 91  ? CD  ? E  GLU 91  CD  
158 1 Y 1 E GLU 91  ? OE1 ? E  GLU 91  OE1 
159 1 Y 1 E GLU 91  ? OE2 ? E  GLU 91  OE2 
160 1 Y 1 E ARG 127 ? CZ  ? E  ARG 127 CZ  
161 1 Y 1 E ARG 127 ? NH1 ? E  ARG 127 NH1 
162 1 Y 1 E ARG 127 ? NH2 ? E  ARG 127 NH2 
163 1 Y 1 E ARG 129 ? NE  ? E  ARG 129 NE  
164 1 Y 1 E ARG 129 ? CZ  ? E  ARG 129 CZ  
165 1 Y 1 E ARG 129 ? NH1 ? E  ARG 129 NH1 
166 1 Y 1 E ARG 129 ? NH2 ? E  ARG 129 NH2 
167 1 Y 1 E ARG 179 ? NE  ? E  ARG 179 NE  
168 1 Y 1 E ARG 179 ? CZ  ? E  ARG 179 CZ  
169 1 Y 1 E ARG 179 ? NH1 ? E  ARG 179 NH1 
170 1 Y 1 E ARG 179 ? NH2 ? E  ARG 179 NH2 
171 1 Y 1 E ARG 182 ? NE  ? E  ARG 182 NE  
172 1 Y 1 E ARG 182 ? CZ  ? E  ARG 182 CZ  
173 1 Y 1 E ARG 182 ? NH1 ? E  ARG 182 NH1 
174 1 Y 1 E ARG 182 ? NH2 ? E  ARG 182 NH2 
175 1 Y 1 E ARG 250 ? CZ  ? E  ARG 250 CZ  
176 1 Y 1 E ARG 250 ? NH1 ? E  ARG 250 NH1 
177 1 Y 1 E ARG 250 ? NH2 ? E  ARG 250 NH2 
178 1 N 1 A LMT 401 ? C11 ? F  LMT 1   C11 
179 1 N 1 A LMT 401 ? C12 ? F  LMT 1   C12 
180 1 N 1 A LFA 402 ? C12 ? G  LFA 1   C12 
181 1 N 1 A LFA 402 ? C13 ? G  LFA 1   C13 
182 1 N 1 A LFA 402 ? C14 ? G  LFA 1   C14 
183 1 N 1 A LFA 402 ? C15 ? G  LFA 1   C15 
184 1 N 1 A LFA 402 ? C16 ? G  LFA 1   C16 
185 1 N 1 A LFA 402 ? C17 ? G  LFA 1   C17 
186 1 N 1 A LFA 402 ? C18 ? G  LFA 1   C18 
187 1 N 1 A LFA 402 ? C19 ? G  LFA 1   C19 
188 1 N 1 A LFA 402 ? C20 ? G  LFA 1   C20 
189 1 N 1 A LFA 403 ? C18 ? H  LFA 1   C18 
190 1 N 1 A LFA 403 ? C19 ? H  LFA 1   C19 
191 1 N 1 A LFA 403 ? C20 ? H  LFA 1   C20 
192 1 N 1 A LFA 404 ? C1  ? I  LFA 1   C1  
193 1 N 1 A LFA 404 ? C2  ? I  LFA 1   C2  
194 1 N 1 A LFA 404 ? C3  ? I  LFA 1   C3  
195 1 N 1 A LFA 404 ? C4  ? I  LFA 1   C4  
196 1 N 1 A LFA 404 ? C5  ? I  LFA 1   C5  
197 1 N 1 A LFA 405 ? C1  ? J  LFA 1   C1  
198 1 N 1 A LFA 405 ? C2  ? J  LFA 1   C2  
199 1 N 1 A LFA 405 ? C3  ? J  LFA 1   C3  
200 1 N 1 A LFA 405 ? C4  ? J  LFA 1   C4  
201 1 N 1 A LFA 405 ? C5  ? J  LFA 1   C5  
202 1 N 1 A LFA 405 ? C6  ? J  LFA 1   C6  
203 1 N 1 A LFA 405 ? C7  ? J  LFA 1   C7  
204 1 N 1 A LFA 405 ? C8  ? J  LFA 1   C8  
205 1 N 1 A LFA 405 ? C9  ? J  LFA 1   C9  
206 1 N 1 A LFA 405 ? C10 ? J  LFA 1   C10 
207 1 N 1 A LFA 405 ? C11 ? J  LFA 1   C11 
208 1 N 1 A LFA 405 ? C12 ? J  LFA 1   C12 
209 1 N 1 B LMT 401 ? C11 ? L  LMT 1   C11 
210 1 N 1 B LMT 401 ? C12 ? L  LMT 1   C12 
211 1 N 1 B LFA 402 ? C17 ? M  LFA 1   C17 
212 1 N 1 B LFA 402 ? C18 ? M  LFA 1   C18 
213 1 N 1 B LFA 402 ? C19 ? M  LFA 1   C19 
214 1 N 1 B LFA 402 ? C20 ? M  LFA 1   C20 
215 1 N 1 B LFA 403 ? C1  ? N  LFA 1   C1  
216 1 N 1 B LFA 403 ? C2  ? N  LFA 1   C2  
217 1 N 1 B LFA 403 ? C3  ? N  LFA 1   C3  
218 1 N 1 B LFA 403 ? C4  ? N  LFA 1   C4  
219 1 N 1 B LFA 403 ? C5  ? N  LFA 1   C5  
220 1 N 1 B LFA 403 ? C6  ? N  LFA 1   C6  
221 1 N 1 B LFA 404 ? C1  ? O  LFA 1   C1  
222 1 N 1 B LFA 404 ? C2  ? O  LFA 1   C2  
223 1 N 1 B LFA 404 ? C3  ? O  LFA 1   C3  
224 1 N 1 B LFA 404 ? C4  ? O  LFA 1   C4  
225 1 N 1 B LFA 404 ? C5  ? O  LFA 1   C5  
226 1 N 1 B LFA 404 ? C6  ? O  LFA 1   C6  
227 1 N 1 B LFA 404 ? C7  ? O  LFA 1   C7  
228 1 N 1 B LFA 404 ? C8  ? O  LFA 1   C8  
229 1 N 1 B LFA 404 ? C9  ? O  LFA 1   C9  
230 1 N 1 B LFA 404 ? C10 ? O  LFA 1   C10 
231 1 N 1 B LFA 404 ? C11 ? O  LFA 1   C11 
232 1 N 1 B LFA 404 ? C12 ? O  LFA 1   C12 
233 1 N 1 B LFA 405 ? C1  ? P  LFA 1   C1  
234 1 N 1 B LFA 405 ? C2  ? P  LFA 1   C2  
235 1 N 1 B LFA 405 ? C3  ? P  LFA 1   C3  
236 1 N 1 B LFA 405 ? C4  ? P  LFA 1   C4  
237 1 N 1 B LFA 405 ? C5  ? P  LFA 1   C5  
238 1 N 1 B LFA 405 ? C6  ? P  LFA 1   C6  
239 1 N 1 B LFA 405 ? C7  ? P  LFA 1   C7  
240 1 N 1 B LFA 405 ? C8  ? P  LFA 1   C8  
241 1 N 1 B LFA 405 ? C9  ? P  LFA 1   C9  
242 1 N 1 B LFA 405 ? C10 ? P  LFA 1   C10 
243 1 N 1 B LFA 405 ? C11 ? P  LFA 1   C11 
244 1 N 1 B LFA 405 ? C12 ? P  LFA 1   C12 
245 1 N 1 C LMT 401 ? C11 ? R  LMT 1   C11 
246 1 N 1 C LMT 401 ? C12 ? R  LMT 1   C12 
247 1 N 1 C LFA 402 ? C16 ? S  LFA 1   C16 
248 1 N 1 C LFA 402 ? C17 ? S  LFA 1   C17 
249 1 N 1 C LFA 402 ? C18 ? S  LFA 1   C18 
250 1 N 1 C LFA 402 ? C19 ? S  LFA 1   C19 
251 1 N 1 C LFA 402 ? C20 ? S  LFA 1   C20 
252 1 N 1 C LFA 403 ? C10 ? T  LFA 1   C10 
253 1 N 1 C LFA 403 ? C11 ? T  LFA 1   C11 
254 1 N 1 C LFA 403 ? C12 ? T  LFA 1   C12 
255 1 N 1 C LFA 403 ? C13 ? T  LFA 1   C13 
256 1 N 1 C LFA 403 ? C14 ? T  LFA 1   C14 
257 1 N 1 C LFA 403 ? C15 ? T  LFA 1   C15 
258 1 N 1 C LFA 403 ? C16 ? T  LFA 1   C16 
259 1 N 1 C LFA 403 ? C17 ? T  LFA 1   C17 
260 1 N 1 C LFA 403 ? C18 ? T  LFA 1   C18 
261 1 N 1 C LFA 403 ? C19 ? T  LFA 1   C19 
262 1 N 1 C LFA 403 ? C20 ? T  LFA 1   C20 
263 1 N 1 C LFA 404 ? C16 ? U  LFA 1   C16 
264 1 N 1 C LFA 404 ? C17 ? U  LFA 1   C17 
265 1 N 1 C LFA 404 ? C18 ? U  LFA 1   C18 
266 1 N 1 C LFA 404 ? C19 ? U  LFA 1   C19 
267 1 N 1 C LFA 404 ? C20 ? U  LFA 1   C20 
268 1 N 1 C LFA 405 ? C1  ? V  LFA 1   C1  
269 1 N 1 C LFA 405 ? C8  ? V  LFA 1   C8  
270 1 N 1 C LFA 405 ? C9  ? V  LFA 1   C9  
271 1 N 1 C LFA 405 ? C10 ? V  LFA 1   C10 
272 1 N 1 C LFA 405 ? C11 ? V  LFA 1   C11 
273 1 N 1 C LFA 405 ? C12 ? V  LFA 1   C12 
274 1 N 1 C LFA 405 ? C13 ? V  LFA 1   C13 
275 1 N 1 C LFA 405 ? C14 ? V  LFA 1   C14 
276 1 N 1 C LFA 405 ? C15 ? V  LFA 1   C15 
277 1 N 1 C LFA 405 ? C16 ? V  LFA 1   C16 
278 1 N 1 C LFA 405 ? C17 ? V  LFA 1   C17 
279 1 N 1 C LFA 405 ? C18 ? V  LFA 1   C18 
280 1 N 1 C LFA 405 ? C19 ? V  LFA 1   C19 
281 1 N 1 C LFA 405 ? C20 ? V  LFA 1   C20 
282 1 N 1 D LMT 401 ? C11 ? X  LMT 1   C11 
283 1 N 1 D LMT 401 ? C12 ? X  LMT 1   C12 
284 1 N 1 D LFA 402 ? C13 ? Y  LFA 1   C13 
285 1 N 1 D LFA 402 ? C14 ? Y  LFA 1   C14 
286 1 N 1 D LFA 402 ? C15 ? Y  LFA 1   C15 
287 1 N 1 D LFA 402 ? C16 ? Y  LFA 1   C16 
288 1 N 1 D LFA 402 ? C17 ? Y  LFA 1   C17 
289 1 N 1 D LFA 402 ? C18 ? Y  LFA 1   C18 
290 1 N 1 D LFA 402 ? C19 ? Y  LFA 1   C19 
291 1 N 1 D LFA 402 ? C20 ? Y  LFA 1   C20 
292 1 N 1 D LFA 403 ? C9  ? Z  LFA 1   C9  
293 1 N 1 D LFA 403 ? C10 ? Z  LFA 1   C10 
294 1 N 1 D LFA 403 ? C11 ? Z  LFA 1   C11 
295 1 N 1 D LFA 403 ? C12 ? Z  LFA 1   C12 
296 1 N 1 D LFA 403 ? C13 ? Z  LFA 1   C13 
297 1 N 1 D LFA 403 ? C14 ? Z  LFA 1   C14 
298 1 N 1 D LFA 403 ? C15 ? Z  LFA 1   C15 
299 1 N 1 D LFA 403 ? C16 ? Z  LFA 1   C16 
300 1 N 1 D LFA 403 ? C17 ? Z  LFA 1   C17 
301 1 N 1 D LFA 403 ? C18 ? Z  LFA 1   C18 
302 1 N 1 D LFA 403 ? C19 ? Z  LFA 1   C19 
303 1 N 1 D LFA 403 ? C20 ? Z  LFA 1   C20 
304 1 N 1 D LFA 404 ? C17 ? AA LFA 1   C17 
305 1 N 1 D LFA 404 ? C18 ? AA LFA 1   C18 
306 1 N 1 D LFA 404 ? C19 ? AA LFA 1   C19 
307 1 N 1 D LFA 404 ? C20 ? AA LFA 1   C20 
308 1 N 1 D LFA 405 ? C9  ? BA LFA 1   C9  
309 1 N 1 D LFA 405 ? C10 ? BA LFA 1   C10 
310 1 N 1 D LFA 405 ? C11 ? BA LFA 1   C11 
311 1 N 1 D LFA 405 ? C12 ? BA LFA 1   C12 
312 1 N 1 D LFA 405 ? C13 ? BA LFA 1   C13 
313 1 N 1 D LFA 405 ? C14 ? BA LFA 1   C14 
314 1 N 1 D LFA 405 ? C15 ? BA LFA 1   C15 
315 1 N 1 D LFA 405 ? C16 ? BA LFA 1   C16 
316 1 N 1 D LFA 405 ? C17 ? BA LFA 1   C17 
317 1 N 1 D LFA 405 ? C18 ? BA LFA 1   C18 
318 1 N 1 D LFA 405 ? C19 ? BA LFA 1   C19 
319 1 N 1 D LFA 405 ? C20 ? BA LFA 1   C20 
320 1 N 1 E LMT 401 ? C11 ? DA LMT 1   C11 
321 1 N 1 E LMT 401 ? C12 ? DA LMT 1   C12 
322 1 N 1 E LFA 402 ? C14 ? EA LFA 1   C14 
323 1 N 1 E LFA 402 ? C15 ? EA LFA 1   C15 
324 1 N 1 E LFA 402 ? C16 ? EA LFA 1   C16 
325 1 N 1 E LFA 402 ? C17 ? EA LFA 1   C17 
326 1 N 1 E LFA 402 ? C18 ? EA LFA 1   C18 
327 1 N 1 E LFA 402 ? C19 ? EA LFA 1   C19 
328 1 N 1 E LFA 402 ? C20 ? EA LFA 1   C20 
329 1 N 1 E LFA 403 ? C8  ? FA LFA 1   C8  
330 1 N 1 E LFA 403 ? C9  ? FA LFA 1   C9  
331 1 N 1 E LFA 403 ? C10 ? FA LFA 1   C10 
332 1 N 1 E LFA 403 ? C11 ? FA LFA 1   C11 
333 1 N 1 E LFA 403 ? C12 ? FA LFA 1   C12 
334 1 N 1 E LFA 403 ? C13 ? FA LFA 1   C13 
335 1 N 1 E LFA 403 ? C14 ? FA LFA 1   C14 
336 1 N 1 E LFA 403 ? C15 ? FA LFA 1   C15 
337 1 N 1 E LFA 403 ? C16 ? FA LFA 1   C16 
338 1 N 1 E LFA 403 ? C17 ? FA LFA 1   C17 
339 1 N 1 E LFA 403 ? C18 ? FA LFA 1   C18 
340 1 N 1 E LFA 403 ? C19 ? FA LFA 1   C19 
341 1 N 1 E LFA 403 ? C20 ? FA LFA 1   C20 
342 1 N 1 E LFA 404 ? C17 ? GA LFA 1   C17 
343 1 N 1 E LFA 404 ? C18 ? GA LFA 1   C18 
344 1 N 1 E LFA 404 ? C19 ? GA LFA 1   C19 
345 1 N 1 E LFA 404 ? C20 ? GA LFA 1   C20 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8R0M 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8R0M 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 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                   8R0M 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               36.467 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.628 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT' 
_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                                 8R0M 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.87 
_refine.ls_d_res_low                             100.16 
_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                     78255 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100.00 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.42063 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.42063 
_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                    'PARAMETERS FOR MASK CACLULATION' 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD WITH PHASES' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.691 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_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                           ? 
_refine.overall_SU_B                             13.355 
_refine.overall_SU_ML                            0.238 
_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                   'ELECTRON MICROSCOPY' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       . 
_refine_hist.d_res_low                        . 
_refine_hist.number_atoms_solvent             ? 
_refine_hist.number_atoms_total               11095 
_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        ? 
_refine_hist.pdbx_number_atoms_nucleic_acid   ? 
_refine_hist.pdbx_number_atoms_ligand         ? 
_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 
'ELECTRON MICROSCOPY' ? 0.009  0.012  11281 ? r_bond_refined_d             ? ? 
'ELECTRON MICROSCOPY' ? 0.000  0.016  11280 ? r_bond_other_d               ? ? 
'ELECTRON MICROSCOPY' ? 1.592  1.636  15332 ? r_angle_refined_deg          ? ? 
'ELECTRON MICROSCOPY' ? 0.523  1.554  25937 ? r_angle_other_deg            ? ? 
'ELECTRON MICROSCOPY' ? 5.964  5.000  1405  ? r_dihedral_angle_1_deg       ? ? 
'ELECTRON MICROSCOPY' ? 7.472  5.000  90    ? r_dihedral_angle_2_deg       ? ? 
'ELECTRON MICROSCOPY' ? 12.761 10.000 1678  ? r_dihedral_angle_3_deg       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'ELECTRON MICROSCOPY' ? 0.068  0.200  1905  ? r_chiral_restr               ? ? 
'ELECTRON MICROSCOPY' ? 0.007  0.020  12550 ? r_gen_planes_refined         ? ? 
'ELECTRON MICROSCOPY' ? 0.002  0.020  2440  ? r_gen_planes_other           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'ELECTRON MICROSCOPY' ? 4.296  3.131  5635  ? r_mcbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 4.295  3.131  5635  ? r_mcbond_other               ? ? 
'ELECTRON MICROSCOPY' ? 6.961  5.615  7035  ? r_mcangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 6.960  5.615  7036  ? r_mcangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 5.745  4.015  5646  ? r_scbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 5.745  4.016  5647  ? r_scbond_other               ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 9.682  6.965  8298  ? r_scangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 12.168 29.99  13138 ? r_long_range_B_refined       ? ? 
'ELECTRON MICROSCOPY' ? 12.168 29.99  13139 ? r_long_range_B_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_ls_shell.d_res_high                       2.870 
_refine_ls_shell.d_res_low                        2.945 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             0 
_refine_ls_shell.number_reflns_R_work             5702 
_refine_ls_shell.percent_reflns_obs               100.00 
_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                  2.410 
_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                  0.000 
# 
_struct.entry_id                     8R0M 
_struct.title                        'Cryo-EM structure of the microbial rhodopsin CryoR1 at pH 8.0 in detergent' 
_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        8R0M 
_struct_keywords.text            'rhodopsin, retinal, cryo-EM, light sensor, 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 2 ? 
G  N N 3 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 3 ? 
K  N N 4 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 4 ? 
R  N N 2 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 4 ? 
DA N N 2 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 4 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A1I3DJQ0_9MICO 
_struct_ref.pdbx_db_accession          A0A1I3DJQ0 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MTDMISAPWEASLTQAEHSLIFYFLALTGSALLFGLARTWLTRGEVGARYRTAVVARSGIMIVATLSYVFMVLAFTSGYD
HVGSLWVPNSEAIMTIAPRYVEWSIAVPLLSIELLSVATLSGVSARRTRLAAVAGAFLMIFTGFLGAVVIGDGRSVGSLI
IWGAISTVFWIITAVILIRAIRHSLPQLTPEAAALLKTATIFLMSGWAVYPLAYLIQILFAGGLWTTSIHIILCTADIVV
KLGFCGLIHRIAKLRTAEDVRAGVDIHTEAIWISSVKQSDAGIPTVVYLPEGETIHQRRPKPSDSNATASSSARQWTDDF
PPTDL
;
_struct_ref.pdbx_align_begin           3 
# 
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 8R0M A 1 ? 325 ? A0A1I3DJQ0 3 ? 327 ? 1 325 
2 1 8R0M B 1 ? 325 ? A0A1I3DJQ0 3 ? 327 ? 1 325 
3 1 8R0M C 1 ? 325 ? A0A1I3DJQ0 3 ? 327 ? 1 325 
4 1 8R0M D 1 ? 325 ? A0A1I3DJQ0 3 ? 327 ? 1 325 
5 1 8R0M E 1 ? 325 ? A0A1I3DJQ0 3 ? 327 ? 1 325 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA 
# 
_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                'not applicable' 
# 
_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]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 14  ? THR A 42  ? THR A 14  THR A 42  1 ? 29 
HELX_P HELX_P2  AA2 GLY A 47  ? TYR A 50  ? GLY A 47  TYR A 50  5 ? 4  
HELX_P HELX_P3  AA3 ARG A 51  ? SER A 77  ? ARG A 51  SER A 77  1 ? 27 
HELX_P HELX_P4  AA4 SER A 90  ? ILE A 96  ? SER A 90  ILE A 96  5 ? 7  
HELX_P HELX_P5  AA5 ALA A 97  ? VAL A 117 ? ALA A 97  VAL A 117 1 ? 21 
HELX_P HELX_P6  AA6 VAL A 123 ? VAL A 148 ? VAL A 123 VAL A 148 1 ? 26 
HELX_P HELX_P7  AA7 SER A 155 ? LEU A 185 ? SER A 155 LEU A 185 1 ? 31 
HELX_P HELX_P8  AA8 PRO A 186 ? LEU A 188 ? PRO A 186 LEU A 188 5 ? 3  
HELX_P HELX_P9  AA9 THR A 189 ? TRP A 207 ? THR A 189 TRP A 207 1 ? 19 
HELX_P HELX_P10 AB1 VAL A 209 ? PHE A 220 ? VAL A 209 PHE A 220 1 ? 12 
HELX_P HELX_P11 AB2 GLY A 222 ? GLY A 263 ? GLY A 222 GLY A 263 1 ? 42 
HELX_P HELX_P12 AB3 ALA B 7   ? ALA B 11  ? ALA B 7   ALA B 11  5 ? 5  
HELX_P HELX_P13 AB4 THR B 14  ? THR B 42  ? THR B 14  THR B 42  1 ? 29 
HELX_P HELX_P14 AB5 GLY B 47  ? TYR B 50  ? GLY B 47  TYR B 50  5 ? 4  
HELX_P HELX_P15 AB6 ARG B 51  ? SER B 77  ? ARG B 51  SER B 77  1 ? 27 
HELX_P HELX_P16 AB7 ALA B 92  ? ILE B 96  ? ALA B 92  ILE B 96  5 ? 5  
HELX_P HELX_P17 AB8 ALA B 97  ? VAL B 117 ? ALA B 97  VAL B 117 1 ? 21 
HELX_P HELX_P18 AB9 GLY B 122 ? VAL B 148 ? GLY B 122 VAL B 148 1 ? 27 
HELX_P HELX_P19 AC1 SER B 155 ? LEU B 185 ? SER B 155 LEU B 185 1 ? 31 
HELX_P HELX_P20 AC2 PRO B 186 ? LEU B 188 ? PRO B 186 LEU B 188 5 ? 3  
HELX_P HELX_P21 AC3 THR B 189 ? TRP B 207 ? THR B 189 TRP B 207 1 ? 19 
HELX_P HELX_P22 AC4 VAL B 209 ? PHE B 220 ? VAL B 209 PHE B 220 1 ? 12 
HELX_P HELX_P23 AC5 GLY B 222 ? GLY B 243 ? GLY B 222 GLY B 243 1 ? 22 
HELX_P HELX_P24 AC6 PHE B 244 ? GLY B 263 ? PHE B 244 GLY B 263 1 ? 20 
HELX_P HELX_P25 AC7 THR C 14  ? THR C 42  ? THR C 14  THR C 42  1 ? 29 
HELX_P HELX_P26 AC8 ARG C 51  ? SER C 77  ? ARG C 51  SER C 77  1 ? 27 
HELX_P HELX_P27 AC9 ALA C 92  ? ILE C 96  ? ALA C 92  ILE C 96  5 ? 5  
HELX_P HELX_P28 AD1 ALA C 97  ? VAL C 117 ? ALA C 97  VAL C 117 1 ? 21 
HELX_P HELX_P29 AD2 GLY C 122 ? VAL C 148 ? GLY C 122 VAL C 148 1 ? 27 
HELX_P HELX_P30 AD3 SER C 155 ? LEU C 185 ? SER C 155 LEU C 185 1 ? 31 
HELX_P HELX_P31 AD4 PRO C 186 ? LEU C 188 ? PRO C 186 LEU C 188 5 ? 3  
HELX_P HELX_P32 AD5 THR C 189 ? TRP C 207 ? THR C 189 TRP C 207 1 ? 19 
HELX_P HELX_P33 AD6 VAL C 209 ? PHE C 220 ? VAL C 209 PHE C 220 1 ? 12 
HELX_P HELX_P34 AD7 GLY C 222 ? GLY C 243 ? GLY C 222 GLY C 243 1 ? 22 
HELX_P HELX_P35 AD8 PHE C 244 ? GLY C 263 ? PHE C 244 GLY C 263 1 ? 20 
HELX_P HELX_P36 AD9 ALA D 7   ? ALA D 11  ? ALA D 7   ALA D 11  5 ? 5  
HELX_P HELX_P37 AE1 THR D 14  ? THR D 42  ? THR D 14  THR D 42  1 ? 29 
HELX_P HELX_P38 AE2 GLY D 47  ? TYR D 50  ? GLY D 47  TYR D 50  5 ? 4  
HELX_P HELX_P39 AE3 ARG D 51  ? SER D 77  ? ARG D 51  SER D 77  1 ? 27 
HELX_P HELX_P40 AE4 ALA D 92  ? ILE D 96  ? ALA D 92  ILE D 96  5 ? 5  
HELX_P HELX_P41 AE5 ALA D 97  ? VAL D 117 ? ALA D 97  VAL D 117 1 ? 21 
HELX_P HELX_P42 AE6 VAL D 123 ? VAL D 148 ? VAL D 123 VAL D 148 1 ? 26 
HELX_P HELX_P43 AE7 SER D 155 ? LEU D 185 ? SER D 155 LEU D 185 1 ? 31 
HELX_P HELX_P44 AE8 PRO D 186 ? LEU D 188 ? PRO D 186 LEU D 188 5 ? 3  
HELX_P HELX_P45 AE9 THR D 189 ? TRP D 207 ? THR D 189 TRP D 207 1 ? 19 
HELX_P HELX_P46 AF1 VAL D 209 ? PHE D 220 ? VAL D 209 PHE D 220 1 ? 12 
HELX_P HELX_P47 AF2 GLY D 222 ? GLY D 263 ? GLY D 222 GLY D 263 1 ? 42 
HELX_P HELX_P48 AF3 THR E 14  ? THR E 42  ? THR E 14  THR E 42  1 ? 29 
HELX_P HELX_P49 AF4 GLY E 47  ? TYR E 50  ? GLY E 47  TYR E 50  5 ? 4  
HELX_P HELX_P50 AF5 ARG E 51  ? SER E 77  ? ARG E 51  SER E 77  1 ? 27 
HELX_P HELX_P51 AF6 ALA E 92  ? ILE E 96  ? ALA E 92  ILE E 96  5 ? 5  
HELX_P HELX_P52 AF7 ALA E 97  ? VAL E 117 ? ALA E 97  VAL E 117 1 ? 21 
HELX_P HELX_P53 AF8 VAL E 123 ? VAL E 148 ? VAL E 123 VAL E 148 1 ? 26 
HELX_P HELX_P54 AF9 SER E 155 ? LEU E 185 ? SER E 155 LEU E 185 1 ? 31 
HELX_P HELX_P55 AG1 PRO E 186 ? LEU E 188 ? PRO E 186 LEU E 188 5 ? 3  
HELX_P HELX_P56 AG2 THR E 189 ? TRP E 207 ? THR E 189 TRP E 207 1 ? 19 
HELX_P HELX_P57 AG3 VAL E 209 ? PHE E 220 ? VAL E 209 PHE E 220 1 ? 12 
HELX_P HELX_P58 AG4 GLY E 222 ? GLY E 243 ? GLY E 222 GLY E 243 1 ? 22 
HELX_P HELX_P59 AG5 PHE E 244 ? GLY E 263 ? PHE E 244 GLY E 263 1 ? 20 
# 
_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 241 NZ ? ? ? 1_555 K  RET . C15 ? ? A LYS 241 A RET 406 1_555 ? ? ? ? ? ? ? 1.458 ? ? 
covale2 covale one ? B LYS 241 NZ ? ? ? 1_555 Q  RET . C15 ? ? B LYS 241 B RET 406 1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale3 covale one ? C LYS 241 NZ ? ? ? 1_555 W  RET . C15 ? ? C LYS 241 C RET 406 1_555 ? ? ? ? ? ? ? 1.458 ? ? 
covale4 covale one ? D LYS 241 NZ ? ? ? 1_555 CA RET . C15 ? ? D LYS 241 D RET 406 1_555 ? ? ? ? ? ? ? 1.457 ? ? 
covale5 covale one ? E LYS 241 NZ ? ? ? 1_555 HA RET . C15 ? ? E LYS 241 E RET 405 1_555 ? ? ? ? ? ? ? 1.457 ? ? 
# 
_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 CA . ? LYS D 241 ? RET D 406 ? 1_555 LYS D 241 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
2 RET HA . ? LYS E 241 ? RET E 405 ? 1_555 LYS E 241 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
3 RET K  . ? LYS A 241 ? RET A 406 ? 1_555 LYS A 241 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
4 RET Q  . ? LYS B 241 ? RET B 406 ? 1_555 LYS B 241 ? 1_555 C15 NZ LYS 1 RET Retinoylation Lipid/lipid-like 
5 RET W  . ? LYS C 241 ? RET C 406 ? 1_555 LYS C 241 ? 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 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 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 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 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 79  ? VAL A 82  ? TYR A 79  VAL A 82  
AA1 2 LEU A 85  ? PRO A 88  ? LEU A 85  PRO A 88  
AA2 1 ILE A 271 ? TRP A 272 ? ILE A 271 TRP A 272 
AA2 2 LYS A 277 ? SER A 279 ? LYS A 277 SER A 279 
AA3 1 TYR B 79  ? HIS B 81  ? TYR B 79  HIS B 81  
AA3 2 TRP B 86  ? PRO B 88  ? TRP B 86  PRO B 88  
AA4 1 ILE B 271 ? TRP B 272 ? ILE B 271 TRP B 272 
AA4 2 LYS B 277 ? SER B 279 ? LYS B 277 SER B 279 
AA5 1 TYR C 79  ? HIS C 81  ? TYR C 79  HIS C 81  
AA5 2 TRP C 86  ? PRO C 88  ? TRP C 86  PRO C 88  
AA6 1 ILE C 271 ? TRP C 272 ? ILE C 271 TRP C 272 
AA6 2 LYS C 277 ? SER C 279 ? LYS C 277 SER C 279 
AA7 1 TYR D 79  ? VAL D 82  ? TYR D 79  VAL D 82  
AA7 2 LEU D 85  ? PRO D 88  ? LEU D 85  PRO D 88  
AA8 1 ILE D 271 ? TRP D 272 ? ILE D 271 TRP D 272 
AA8 2 LYS D 277 ? SER D 279 ? LYS D 277 SER D 279 
AA9 1 TYR E 79  ? HIS E 81  ? TYR E 79  HIS E 81  
AA9 2 TRP E 86  ? PRO E 88  ? TRP E 86  PRO E 88  
AB1 1 ILE E 271 ? TRP E 272 ? ILE E 271 TRP E 272 
AB1 2 LYS E 277 ? SER E 279 ? LYS E 277 SER E 279 
# 
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 80  ? N ASP A 80  O VAL A 87  ? O VAL A 87  
AA2 1 2 N ILE A 271 ? N ILE A 271 O GLN A 278 ? O GLN A 278 
AA3 1 2 N ASP B 80  ? N ASP B 80  O VAL B 87  ? O VAL B 87  
AA4 1 2 N ILE B 271 ? N ILE B 271 O GLN B 278 ? O GLN B 278 
AA5 1 2 N ASP C 80  ? N ASP C 80  O VAL C 87  ? O VAL C 87  
AA6 1 2 N ILE C 271 ? N ILE C 271 O GLN C 278 ? O GLN C 278 
AA7 1 2 N ASP D 80  ? N ASP D 80  O VAL D 87  ? O VAL D 87  
AA8 1 2 N ILE D 271 ? N ILE D 271 O GLN D 278 ? O GLN D 278 
AA9 1 2 N ASP E 80  ? N ASP E 80  O VAL E 87  ? O VAL E 87  
AB1 1 2 N ILE E 271 ? N ILE E 271 O GLN E 278 ? O GLN E 278 
# 
_pdbx_entry_details.entry_id                   8R0M 
_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 OH D TYR 79 ? ? O D HOH 501 ? ? 2.15 
2 1 OH A TYR 79 ? ? O A HOH 501 ? ? 2.15 
3 1 OH E TYR 79 ? ? O E HOH 501 ? ? 2.16 
4 1 OH B TYR 79 ? ? O B HOH 501 ? ? 2.16 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             E 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ASN 
_pdbx_validate_rmsd_angle.auth_seq_id_1              89 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_2             E 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ASN 
_pdbx_validate_rmsd_angle.auth_seq_id_2              89 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             C 
_pdbx_validate_rmsd_angle.auth_asym_id_3             E 
_pdbx_validate_rmsd_angle.auth_comp_id_3             ASN 
_pdbx_validate_rmsd_angle.auth_seq_id_3              89 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                122.70 
_pdbx_validate_rmsd_angle.angle_target_value         110.40 
_pdbx_validate_rmsd_angle.angle_deviation            12.30 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.00 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 89  ? ? -107.20 -154.74 
2  1 ILE A 96  ? ? -134.27 -53.31  
3  1 THR A 119 ? ? -105.44 59.62   
4  1 ILE B 96  ? ? -135.64 -52.94  
5  1 THR B 119 ? ? -105.38 60.51   
6  1 THR C 14  ? ? -75.74  -169.99 
7  1 ASN C 89  ? ? -97.37  -140.68 
8  1 ILE C 96  ? ? -135.65 -52.98  
9  1 THR C 119 ? ? -103.65 62.23   
10 1 SER C 275 ? ? 49.12   23.90   
11 1 THR D 14  ? ? -79.15  -167.17 
12 1 ASN D 89  ? ? -95.39  -157.50 
13 1 ILE D 96  ? ? -134.71 -53.11  
14 1 THR D 119 ? ? -106.41 59.28   
15 1 ILE E 96  ? ? -135.38 -52.92  
16 1 THR E 119 ? ? -107.31 72.03   
17 1 VAL E 123 ? ? -121.62 -56.38  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG C 49  ? ? 0.151 'SIDE CHAIN' 
2 1 ARG C 51  ? ? 0.081 'SIDE CHAIN' 
3 1 ARG C 57  ? ? 0.078 'SIDE CHAIN' 
4 1 ARG E 126 ? ? 0.097 'SIDE CHAIN' 
5 1 ARG E 154 ? ? 0.095 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8R0M 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8R0M 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.87 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               333882 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Pentameric form of the microbial rhodopsin CryoR1' 
_em_entity_assembly.details              'solubilized in DDM, pH 8.0' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8R0M 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8R0M 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8R0M 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8R0M 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C5 
# 
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 THR 2   ? A THR 2   
3   1 Y 1 A THR 285 ? A THR 285 
4   1 Y 1 A VAL 286 ? A VAL 286 
5   1 Y 1 A VAL 287 ? A VAL 287 
6   1 Y 1 A TYR 288 ? A TYR 288 
7   1 Y 1 A LEU 289 ? A LEU 289 
8   1 Y 1 A PRO 290 ? A PRO 290 
9   1 Y 1 A GLU 291 ? A GLU 291 
10  1 Y 1 A GLY 292 ? A GLY 292 
11  1 Y 1 A GLU 293 ? A GLU 293 
12  1 Y 1 A THR 294 ? A THR 294 
13  1 Y 1 A ILE 295 ? A ILE 295 
14  1 Y 1 A HIS 296 ? A HIS 296 
15  1 Y 1 A GLN 297 ? A GLN 297 
16  1 Y 1 A ARG 298 ? A ARG 298 
17  1 Y 1 A ARG 299 ? A ARG 299 
18  1 Y 1 A PRO 300 ? A PRO 300 
19  1 Y 1 A LYS 301 ? A LYS 301 
20  1 Y 1 A PRO 302 ? A PRO 302 
21  1 Y 1 A SER 303 ? A SER 303 
22  1 Y 1 A ASP 304 ? A ASP 304 
23  1 Y 1 A SER 305 ? A SER 305 
24  1 Y 1 A ASN 306 ? A ASN 306 
25  1 Y 1 A ALA 307 ? A ALA 307 
26  1 Y 1 A THR 308 ? A THR 308 
27  1 Y 1 A ALA 309 ? A ALA 309 
28  1 Y 1 A SER 310 ? A SER 310 
29  1 Y 1 A SER 311 ? A SER 311 
30  1 Y 1 A SER 312 ? A SER 312 
31  1 Y 1 A ALA 313 ? A ALA 313 
32  1 Y 1 A ARG 314 ? A ARG 314 
33  1 Y 1 A GLN 315 ? A GLN 315 
34  1 Y 1 A TRP 316 ? A TRP 316 
35  1 Y 1 A THR 317 ? A THR 317 
36  1 Y 1 A ASP 318 ? A ASP 318 
37  1 Y 1 A ASP 319 ? A ASP 319 
38  1 Y 1 A PHE 320 ? A PHE 320 
39  1 Y 1 A PRO 321 ? A PRO 321 
40  1 Y 1 A PRO 322 ? A PRO 322 
41  1 Y 1 A THR 323 ? A THR 323 
42  1 Y 1 A ASP 324 ? A ASP 324 
43  1 Y 1 A LEU 325 ? A LEU 325 
44  1 Y 1 B MET 1   ? B MET 1   
45  1 Y 1 B THR 2   ? B THR 2   
46  1 Y 1 B THR 285 ? B THR 285 
47  1 Y 1 B VAL 286 ? B VAL 286 
48  1 Y 1 B VAL 287 ? B VAL 287 
49  1 Y 1 B TYR 288 ? B TYR 288 
50  1 Y 1 B LEU 289 ? B LEU 289 
51  1 Y 1 B PRO 290 ? B PRO 290 
52  1 Y 1 B GLU 291 ? B GLU 291 
53  1 Y 1 B GLY 292 ? B GLY 292 
54  1 Y 1 B GLU 293 ? B GLU 293 
55  1 Y 1 B THR 294 ? B THR 294 
56  1 Y 1 B ILE 295 ? B ILE 295 
57  1 Y 1 B HIS 296 ? B HIS 296 
58  1 Y 1 B GLN 297 ? B GLN 297 
59  1 Y 1 B ARG 298 ? B ARG 298 
60  1 Y 1 B ARG 299 ? B ARG 299 
61  1 Y 1 B PRO 300 ? B PRO 300 
62  1 Y 1 B LYS 301 ? B LYS 301 
63  1 Y 1 B PRO 302 ? B PRO 302 
64  1 Y 1 B SER 303 ? B SER 303 
65  1 Y 1 B ASP 304 ? B ASP 304 
66  1 Y 1 B SER 305 ? B SER 305 
67  1 Y 1 B ASN 306 ? B ASN 306 
68  1 Y 1 B ALA 307 ? B ALA 307 
69  1 Y 1 B THR 308 ? B THR 308 
70  1 Y 1 B ALA 309 ? B ALA 309 
71  1 Y 1 B SER 310 ? B SER 310 
72  1 Y 1 B SER 311 ? B SER 311 
73  1 Y 1 B SER 312 ? B SER 312 
74  1 Y 1 B ALA 313 ? B ALA 313 
75  1 Y 1 B ARG 314 ? B ARG 314 
76  1 Y 1 B GLN 315 ? B GLN 315 
77  1 Y 1 B TRP 316 ? B TRP 316 
78  1 Y 1 B THR 317 ? B THR 317 
79  1 Y 1 B ASP 318 ? B ASP 318 
80  1 Y 1 B ASP 319 ? B ASP 319 
81  1 Y 1 B PHE 320 ? B PHE 320 
82  1 Y 1 B PRO 321 ? B PRO 321 
83  1 Y 1 B PRO 322 ? B PRO 322 
84  1 Y 1 B THR 323 ? B THR 323 
85  1 Y 1 B ASP 324 ? B ASP 324 
86  1 Y 1 B LEU 325 ? B LEU 325 
87  1 Y 1 C MET 1   ? C MET 1   
88  1 Y 1 C THR 2   ? C THR 2   
89  1 Y 1 C THR 285 ? C THR 285 
90  1 Y 1 C VAL 286 ? C VAL 286 
91  1 Y 1 C VAL 287 ? C VAL 287 
92  1 Y 1 C TYR 288 ? C TYR 288 
93  1 Y 1 C LEU 289 ? C LEU 289 
94  1 Y 1 C PRO 290 ? C PRO 290 
95  1 Y 1 C GLU 291 ? C GLU 291 
96  1 Y 1 C GLY 292 ? C GLY 292 
97  1 Y 1 C GLU 293 ? C GLU 293 
98  1 Y 1 C THR 294 ? C THR 294 
99  1 Y 1 C ILE 295 ? C ILE 295 
100 1 Y 1 C HIS 296 ? C HIS 296 
101 1 Y 1 C GLN 297 ? C GLN 297 
102 1 Y 1 C ARG 298 ? C ARG 298 
103 1 Y 1 C ARG 299 ? C ARG 299 
104 1 Y 1 C PRO 300 ? C PRO 300 
105 1 Y 1 C LYS 301 ? C LYS 301 
106 1 Y 1 C PRO 302 ? C PRO 302 
107 1 Y 1 C SER 303 ? C SER 303 
108 1 Y 1 C ASP 304 ? C ASP 304 
109 1 Y 1 C SER 305 ? C SER 305 
110 1 Y 1 C ASN 306 ? C ASN 306 
111 1 Y 1 C ALA 307 ? C ALA 307 
112 1 Y 1 C THR 308 ? C THR 308 
113 1 Y 1 C ALA 309 ? C ALA 309 
114 1 Y 1 C SER 310 ? C SER 310 
115 1 Y 1 C SER 311 ? C SER 311 
116 1 Y 1 C SER 312 ? C SER 312 
117 1 Y 1 C ALA 313 ? C ALA 313 
118 1 Y 1 C ARG 314 ? C ARG 314 
119 1 Y 1 C GLN 315 ? C GLN 315 
120 1 Y 1 C TRP 316 ? C TRP 316 
121 1 Y 1 C THR 317 ? C THR 317 
122 1 Y 1 C ASP 318 ? C ASP 318 
123 1 Y 1 C ASP 319 ? C ASP 319 
124 1 Y 1 C PHE 320 ? C PHE 320 
125 1 Y 1 C PRO 321 ? C PRO 321 
126 1 Y 1 C PRO 322 ? C PRO 322 
127 1 Y 1 C THR 323 ? C THR 323 
128 1 Y 1 C ASP 324 ? C ASP 324 
129 1 Y 1 C LEU 325 ? C LEU 325 
130 1 Y 1 D MET 1   ? D MET 1   
131 1 Y 1 D THR 2   ? D THR 2   
132 1 Y 1 D THR 285 ? D THR 285 
133 1 Y 1 D VAL 286 ? D VAL 286 
134 1 Y 1 D VAL 287 ? D VAL 287 
135 1 Y 1 D TYR 288 ? D TYR 288 
136 1 Y 1 D LEU 289 ? D LEU 289 
137 1 Y 1 D PRO 290 ? D PRO 290 
138 1 Y 1 D GLU 291 ? D GLU 291 
139 1 Y 1 D GLY 292 ? D GLY 292 
140 1 Y 1 D GLU 293 ? D GLU 293 
141 1 Y 1 D THR 294 ? D THR 294 
142 1 Y 1 D ILE 295 ? D ILE 295 
143 1 Y 1 D HIS 296 ? D HIS 296 
144 1 Y 1 D GLN 297 ? D GLN 297 
145 1 Y 1 D ARG 298 ? D ARG 298 
146 1 Y 1 D ARG 299 ? D ARG 299 
147 1 Y 1 D PRO 300 ? D PRO 300 
148 1 Y 1 D LYS 301 ? D LYS 301 
149 1 Y 1 D PRO 302 ? D PRO 302 
150 1 Y 1 D SER 303 ? D SER 303 
151 1 Y 1 D ASP 304 ? D ASP 304 
152 1 Y 1 D SER 305 ? D SER 305 
153 1 Y 1 D ASN 306 ? D ASN 306 
154 1 Y 1 D ALA 307 ? D ALA 307 
155 1 Y 1 D THR 308 ? D THR 308 
156 1 Y 1 D ALA 309 ? D ALA 309 
157 1 Y 1 D SER 310 ? D SER 310 
158 1 Y 1 D SER 311 ? D SER 311 
159 1 Y 1 D SER 312 ? D SER 312 
160 1 Y 1 D ALA 313 ? D ALA 313 
161 1 Y 1 D ARG 314 ? D ARG 314 
162 1 Y 1 D GLN 315 ? D GLN 315 
163 1 Y 1 D TRP 316 ? D TRP 316 
164 1 Y 1 D THR 317 ? D THR 317 
165 1 Y 1 D ASP 318 ? D ASP 318 
166 1 Y 1 D ASP 319 ? D ASP 319 
167 1 Y 1 D PHE 320 ? D PHE 320 
168 1 Y 1 D PRO 321 ? D PRO 321 
169 1 Y 1 D PRO 322 ? D PRO 322 
170 1 Y 1 D THR 323 ? D THR 323 
171 1 Y 1 D ASP 324 ? D ASP 324 
172 1 Y 1 D LEU 325 ? D LEU 325 
173 1 Y 1 E MET 1   ? E MET 1   
174 1 Y 1 E THR 2   ? E THR 2   
175 1 Y 1 E THR 285 ? E THR 285 
176 1 Y 1 E VAL 286 ? E VAL 286 
177 1 Y 1 E VAL 287 ? E VAL 287 
178 1 Y 1 E TYR 288 ? E TYR 288 
179 1 Y 1 E LEU 289 ? E LEU 289 
180 1 Y 1 E PRO 290 ? E PRO 290 
181 1 Y 1 E GLU 291 ? E GLU 291 
182 1 Y 1 E GLY 292 ? E GLY 292 
183 1 Y 1 E GLU 293 ? E GLU 293 
184 1 Y 1 E THR 294 ? E THR 294 
185 1 Y 1 E ILE 295 ? E ILE 295 
186 1 Y 1 E HIS 296 ? E HIS 296 
187 1 Y 1 E GLN 297 ? E GLN 297 
188 1 Y 1 E ARG 298 ? E ARG 298 
189 1 Y 1 E ARG 299 ? E ARG 299 
190 1 Y 1 E PRO 300 ? E PRO 300 
191 1 Y 1 E LYS 301 ? E LYS 301 
192 1 Y 1 E PRO 302 ? E PRO 302 
193 1 Y 1 E SER 303 ? E SER 303 
194 1 Y 1 E ASP 304 ? E ASP 304 
195 1 Y 1 E SER 305 ? E SER 305 
196 1 Y 1 E ASN 306 ? E ASN 306 
197 1 Y 1 E ALA 307 ? E ALA 307 
198 1 Y 1 E THR 308 ? E THR 308 
199 1 Y 1 E ALA 309 ? E ALA 309 
200 1 Y 1 E SER 310 ? E SER 310 
201 1 Y 1 E SER 311 ? E SER 311 
202 1 Y 1 E SER 312 ? E SER 312 
203 1 Y 1 E ALA 313 ? E ALA 313 
204 1 Y 1 E ARG 314 ? E ARG 314 
205 1 Y 1 E GLN 315 ? E GLN 315 
206 1 Y 1 E TRP 316 ? E TRP 316 
207 1 Y 1 E THR 317 ? E THR 317 
208 1 Y 1 E ASP 318 ? E ASP 318 
209 1 Y 1 E ASP 319 ? E ASP 319 
210 1 Y 1 E PHE 320 ? E PHE 320 
211 1 Y 1 E PRO 321 ? E PRO 321 
212 1 Y 1 E PRO 322 ? E PRO 322 
213 1 Y 1 E THR 323 ? E THR 323 
214 1 Y 1 E ASP 324 ? E ASP 324 
215 1 Y 1 E LEU 325 ? E LEU 325 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
GLN N      N N N 88  
GLN CA     C N S 89  
GLN C      C N N 90  
GLN O      O N N 91  
GLN CB     C N N 92  
GLN CG     C N N 93  
GLN CD     C N N 94  
GLN OE1    O N N 95  
GLN NE2    N N N 96  
GLN OXT    O N N 97  
GLN H      H N N 98  
GLN H2     H N N 99  
GLN HA     H N N 100 
GLN HB2    H N N 101 
GLN HB3    H N N 102 
GLN HG2    H N N 103 
GLN HG3    H N N 104 
GLN HE21   H N N 105 
GLN HE22   H N N 106 
GLN HXT    H N N 107 
GLU N      N N N 108 
GLU CA     C N S 109 
GLU C      C N N 110 
GLU O      O N N 111 
GLU CB     C N N 112 
GLU CG     C N N 113 
GLU CD     C N N 114 
GLU OE1    O N N 115 
GLU OE2    O N N 116 
GLU OXT    O N N 117 
GLU H      H N N 118 
GLU H2     H N N 119 
GLU HA     H N N 120 
GLU HB2    H N N 121 
GLU HB3    H N N 122 
GLU HG2    H N N 123 
GLU HG3    H N N 124 
GLU HE2    H N N 125 
GLU HXT    H N N 126 
GLY N      N N N 127 
GLY CA     C N N 128 
GLY C      C N N 129 
GLY O      O N N 130 
GLY OXT    O N N 131 
GLY H      H N N 132 
GLY H2     H N N 133 
GLY HA2    H N N 134 
GLY HA3    H N N 135 
GLY HXT    H N N 136 
HIS N      N N N 137 
HIS CA     C N S 138 
HIS C      C N N 139 
HIS O      O N N 140 
HIS CB     C N N 141 
HIS CG     C Y N 142 
HIS ND1    N Y N 143 
HIS CD2    C Y N 144 
HIS CE1    C Y N 145 
HIS NE2    N Y N 146 
HIS OXT    O N N 147 
HIS H      H N N 148 
HIS H2     H N N 149 
HIS HA     H N N 150 
HIS HB2    H N N 151 
HIS HB3    H N N 152 
HIS HD1    H N N 153 
HIS HD2    H N N 154 
HIS HE1    H N N 155 
HIS HE2    H N N 156 
HIS HXT    H N N 157 
HOH O      O N N 158 
HOH H1     H N N 159 
HOH H2     H N N 160 
ILE N      N N N 161 
ILE CA     C N S 162 
ILE C      C N N 163 
ILE O      O N N 164 
ILE CB     C N S 165 
ILE CG1    C N N 166 
ILE CG2    C N N 167 
ILE CD1    C N N 168 
ILE OXT    O N N 169 
ILE H      H N N 170 
ILE H2     H N N 171 
ILE HA     H N N 172 
ILE HB     H N N 173 
ILE HG12   H N N 174 
ILE HG13   H N N 175 
ILE HG21   H N N 176 
ILE HG22   H N N 177 
ILE HG23   H N N 178 
ILE HD11   H N N 179 
ILE HD12   H N N 180 
ILE HD13   H N N 181 
ILE HXT    H N N 182 
LEU N      N N N 183 
LEU CA     C N S 184 
LEU C      C N N 185 
LEU O      O N N 186 
LEU CB     C N N 187 
LEU CG     C N N 188 
LEU CD1    C N N 189 
LEU CD2    C N N 190 
LEU OXT    O N N 191 
LEU H      H N N 192 
LEU H2     H N N 193 
LEU HA     H N N 194 
LEU HB2    H N N 195 
LEU HB3    H N N 196 
LEU HG     H N N 197 
LEU HD11   H N N 198 
LEU HD12   H N N 199 
LEU HD13   H N N 200 
LEU HD21   H N N 201 
LEU HD22   H N N 202 
LEU HD23   H N N 203 
LEU HXT    H N N 204 
LFA C1     C N N 205 
LFA C2     C N N 206 
LFA C3     C N N 207 
LFA C4     C N N 208 
LFA C5     C N N 209 
LFA C6     C N N 210 
LFA C7     C N N 211 
LFA C8     C N N 212 
LFA C9     C N N 213 
LFA C10    C N N 214 
LFA C11    C N N 215 
LFA C12    C N N 216 
LFA C13    C N N 217 
LFA C14    C N N 218 
LFA C15    C N N 219 
LFA C16    C N N 220 
LFA C17    C N N 221 
LFA C18    C N N 222 
LFA C19    C N N 223 
LFA C20    C N N 224 
LFA H11    H N N 225 
LFA H12    H N N 226 
LFA H13    H N N 227 
LFA H21    H N N 228 
LFA H22    H N N 229 
LFA H31    H N N 230 
LFA H32    H N N 231 
LFA H41    H N N 232 
LFA H42    H N N 233 
LFA H51    H N N 234 
LFA H52    H N N 235 
LFA H61    H N N 236 
LFA H62    H N N 237 
LFA H71    H N N 238 
LFA H72    H N N 239 
LFA H81    H N N 240 
LFA H82    H N N 241 
LFA H91    H N N 242 
LFA H92    H N N 243 
LFA H101   H N N 244 
LFA H102   H N N 245 
LFA H111   H N N 246 
LFA H112   H N N 247 
LFA H121   H N N 248 
LFA H122   H N N 249 
LFA H131   H N N 250 
LFA H132   H N N 251 
LFA H141   H N N 252 
LFA H142   H N N 253 
LFA H151   H N N 254 
LFA H152   H N N 255 
LFA H161   H N N 256 
LFA H162   H N N 257 
LFA H171   H N N 258 
LFA H172   H N N 259 
LFA H181   H N N 260 
LFA H182   H N N 261 
LFA H191   H N N 262 
LFA H192   H N N 263 
LFA H201   H N N 264 
LFA H202   H N N 265 
LFA H203   H N N 266 
LMT C1B    C N R 267 
LMT C2B    C N R 268 
LMT C3B    C N S 269 
LMT C4B    C N S 270 
LMT C5B    C N R 271 
LMT C6B    C N N 272 
LMT O1B    O N N 273 
LMT O2B    O N N 274 
LMT O3B    O N N 275 
LMT "O4'"  O N N 276 
LMT O5B    O N N 277 
LMT O6B    O N N 278 
LMT "C1'"  C N R 279 
LMT "C2'"  C N R 280 
LMT "C3'"  C N R 281 
LMT "C4'"  C N S 282 
LMT "C5'"  C N R 283 
LMT "C6'"  C N N 284 
LMT "O1'"  O N N 285 
LMT "O2'"  O N N 286 
LMT "O3'"  O N N 287 
LMT "O5'"  O N N 288 
LMT "O6'"  O N N 289 
LMT C1     C N N 290 
LMT C2     C N N 291 
LMT C3     C N N 292 
LMT C4     C N N 293 
LMT C5     C N N 294 
LMT C6     C N N 295 
LMT C7     C N N 296 
LMT C8     C N N 297 
LMT C9     C N N 298 
LMT C10    C N N 299 
LMT C11    C N N 300 
LMT C12    C N N 301 
LMT H1B    H N N 302 
LMT H2B    H N N 303 
LMT H3B    H N N 304 
LMT H4B    H N N 305 
LMT H5B    H N N 306 
LMT "H6'2" H N N 307 
LMT "H6'1" H N N 308 
LMT H2O1   H N N 309 
LMT H3O1   H N N 310 
LMT H4O1   H N N 311 
LMT H6B    H N N 312 
LMT "H1'"  H N N 313 
LMT "H2'"  H N N 314 
LMT "H3'"  H N N 315 
LMT "H4'"  H N N 316 
LMT "H5'"  H N N 317 
LMT H6D    H N N 318 
LMT H6E    H N N 319 
LMT H2O2   H N N 320 
LMT H3O2   H N N 321 
LMT "H6'"  H N N 322 
LMT H12    H N N 323 
LMT H11    H N N 324 
LMT H22    H N N 325 
LMT H21    H N N 326 
LMT H32    H N N 327 
LMT H31    H N N 328 
LMT H42    H N N 329 
LMT H41    H N N 330 
LMT H52    H N N 331 
LMT H51    H N N 332 
LMT H62    H N N 333 
LMT H61    H N N 334 
LMT H72    H N N 335 
LMT H71    H N N 336 
LMT H82    H N N 337 
LMT H81    H N N 338 
LMT H92    H N N 339 
LMT H91    H N N 340 
LMT H102   H N N 341 
LMT H101   H N N 342 
LMT H112   H N N 343 
LMT H111   H N N 344 
LMT H123   H N N 345 
LMT H122   H N N 346 
LMT H121   H N N 347 
LYS N      N N N 348 
LYS CA     C N S 349 
LYS C      C N N 350 
LYS O      O N N 351 
LYS CB     C N N 352 
LYS CG     C N N 353 
LYS CD     C N N 354 
LYS CE     C N N 355 
LYS NZ     N N N 356 
LYS OXT    O N N 357 
LYS H      H N N 358 
LYS H2     H N N 359 
LYS HA     H N N 360 
LYS HB2    H N N 361 
LYS HB3    H N N 362 
LYS HG2    H N N 363 
LYS HG3    H N N 364 
LYS HD2    H N N 365 
LYS HD3    H N N 366 
LYS HE2    H N N 367 
LYS HE3    H N N 368 
LYS HZ1    H N N 369 
LYS HZ2    H N N 370 
LYS HZ3    H N N 371 
LYS HXT    H N N 372 
MET N      N N N 373 
MET CA     C N S 374 
MET C      C N N 375 
MET O      O N N 376 
MET CB     C N N 377 
MET CG     C N N 378 
MET SD     S N N 379 
MET CE     C N N 380 
MET OXT    O N N 381 
MET H      H N N 382 
MET H2     H N N 383 
MET HA     H N N 384 
MET HB2    H N N 385 
MET HB3    H N N 386 
MET HG2    H N N 387 
MET HG3    H N N 388 
MET HE1    H N N 389 
MET HE2    H N N 390 
MET HE3    H N N 391 
MET HXT    H N N 392 
PHE N      N N N 393 
PHE CA     C N S 394 
PHE C      C N N 395 
PHE O      O N N 396 
PHE CB     C N N 397 
PHE CG     C Y N 398 
PHE CD1    C Y N 399 
PHE CD2    C Y N 400 
PHE CE1    C Y N 401 
PHE CE2    C Y N 402 
PHE CZ     C Y N 403 
PHE OXT    O N N 404 
PHE H      H N N 405 
PHE H2     H N N 406 
PHE HA     H N N 407 
PHE HB2    H N N 408 
PHE HB3    H N N 409 
PHE HD1    H N N 410 
PHE HD2    H N N 411 
PHE HE1    H N N 412 
PHE HE2    H N N 413 
PHE HZ     H N N 414 
PHE HXT    H N N 415 
PRO N      N N N 416 
PRO CA     C N S 417 
PRO C      C N N 418 
PRO O      O N N 419 
PRO CB     C N N 420 
PRO CG     C N N 421 
PRO CD     C N N 422 
PRO OXT    O N N 423 
PRO H      H N N 424 
PRO HA     H N N 425 
PRO HB2    H N N 426 
PRO HB3    H N N 427 
PRO HG2    H N N 428 
PRO HG3    H N N 429 
PRO HD2    H N N 430 
PRO HD3    H N N 431 
PRO HXT    H N N 432 
RET C1     C N N 433 
RET C2     C N N 434 
RET C3     C N N 435 
RET C4     C N N 436 
RET C5     C N N 437 
RET C6     C N N 438 
RET C7     C N N 439 
RET C8     C N N 440 
RET C9     C N N 441 
RET C10    C N N 442 
RET C11    C N N 443 
RET C12    C N N 444 
RET C13    C N N 445 
RET C14    C N N 446 
RET C15    C N N 447 
RET O1     O N N 448 
RET C16    C N N 449 
RET C17    C N N 450 
RET C18    C N N 451 
RET C19    C N N 452 
RET C20    C N N 453 
RET H21    H N N 454 
RET H22    H N N 455 
RET H31    H N N 456 
RET H32    H N N 457 
RET H41    H N N 458 
RET H42    H N N 459 
RET H7     H N N 460 
RET H8     H N N 461 
RET H10    H N N 462 
RET H11    H N N 463 
RET H12    H N N 464 
RET H14    H N N 465 
RET H15    H N N 466 
RET H161   H N N 467 
RET H162   H N N 468 
RET H163   H N N 469 
RET H171   H N N 470 
RET H172   H N N 471 
RET H173   H N N 472 
RET H181   H N N 473 
RET H182   H N N 474 
RET H183   H N N 475 
RET H191   H N N 476 
RET H192   H N N 477 
RET H193   H N N 478 
RET H201   H N N 479 
RET H202   H N N 480 
RET H203   H N N 481 
SER N      N N N 482 
SER CA     C N S 483 
SER C      C N N 484 
SER O      O N N 485 
SER CB     C N N 486 
SER OG     O N N 487 
SER OXT    O N N 488 
SER H      H N N 489 
SER H2     H N N 490 
SER HA     H N N 491 
SER HB2    H N N 492 
SER HB3    H N N 493 
SER HG     H N N 494 
SER HXT    H N N 495 
THR N      N N N 496 
THR CA     C N S 497 
THR C      C N N 498 
THR O      O N N 499 
THR CB     C N R 500 
THR OG1    O N N 501 
THR CG2    C N N 502 
THR OXT    O N N 503 
THR H      H N N 504 
THR H2     H N N 505 
THR HA     H N N 506 
THR HB     H N N 507 
THR HG1    H N N 508 
THR HG21   H N N 509 
THR HG22   H N N 510 
THR HG23   H N N 511 
THR HXT    H N N 512 
TRP N      N N N 513 
TRP CA     C N S 514 
TRP C      C N N 515 
TRP O      O N N 516 
TRP CB     C N N 517 
TRP CG     C Y N 518 
TRP CD1    C Y N 519 
TRP CD2    C Y N 520 
TRP NE1    N Y N 521 
TRP CE2    C Y N 522 
TRP CE3    C Y N 523 
TRP CZ2    C Y N 524 
TRP CZ3    C Y N 525 
TRP CH2    C Y N 526 
TRP OXT    O N N 527 
TRP H      H N N 528 
TRP H2     H N N 529 
TRP HA     H N N 530 
TRP HB2    H N N 531 
TRP HB3    H N N 532 
TRP HD1    H N N 533 
TRP HE1    H N N 534 
TRP HE3    H N N 535 
TRP HZ2    H N N 536 
TRP HZ3    H N N 537 
TRP HH2    H N N 538 
TRP HXT    H N N 539 
TYR N      N N N 540 
TYR CA     C N S 541 
TYR C      C N N 542 
TYR O      O N N 543 
TYR CB     C N N 544 
TYR CG     C Y N 545 
TYR CD1    C Y N 546 
TYR CD2    C Y N 547 
TYR CE1    C Y N 548 
TYR CE2    C Y N 549 
TYR CZ     C Y N 550 
TYR OH     O N N 551 
TYR OXT    O N N 552 
TYR H      H N N 553 
TYR H2     H N N 554 
TYR HA     H N N 555 
TYR HB2    H N N 556 
TYR HB3    H N N 557 
TYR HD1    H N N 558 
TYR HD2    H N N 559 
TYR HE1    H N N 560 
TYR HE2    H N N 561 
TYR HH     H N N 562 
TYR HXT    H N N 563 
VAL N      N N N 564 
VAL CA     C N S 565 
VAL C      C N N 566 
VAL O      O N N 567 
VAL CB     C N N 568 
VAL CG1    C N N 569 
VAL CG2    C N N 570 
VAL OXT    O N N 571 
VAL H      H N N 572 
VAL H2     H N N 573 
VAL HA     H N N 574 
VAL HB     H N N 575 
VAL HG11   H N N 576 
VAL HG12   H N N 577 
VAL HG13   H N N 578 
VAL HG21   H N N 579 
VAL HG22   H N N 580 
VAL HG23   H N N 581 
VAL HXT    H N N 582 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
HIS N     CA     sing N N 129 
HIS N     H      sing N N 130 
HIS N     H2     sing N N 131 
HIS CA    C      sing N N 132 
HIS CA    CB     sing N N 133 
HIS CA    HA     sing N N 134 
HIS C     O      doub N N 135 
HIS C     OXT    sing N N 136 
HIS CB    CG     sing N N 137 
HIS CB    HB2    sing N N 138 
HIS CB    HB3    sing N N 139 
HIS CG    ND1    sing Y N 140 
HIS CG    CD2    doub Y N 141 
HIS ND1   CE1    doub Y N 142 
HIS ND1   HD1    sing N N 143 
HIS CD2   NE2    sing Y N 144 
HIS CD2   HD2    sing N N 145 
HIS CE1   NE2    sing Y N 146 
HIS CE1   HE1    sing N N 147 
HIS NE2   HE2    sing N N 148 
HIS OXT   HXT    sing N N 149 
HOH O     H1     sing N N 150 
HOH O     H2     sing N N 151 
ILE N     CA     sing N N 152 
ILE N     H      sing N N 153 
ILE N     H2     sing N N 154 
ILE CA    C      sing N N 155 
ILE CA    CB     sing N N 156 
ILE CA    HA     sing N N 157 
ILE C     O      doub N N 158 
ILE C     OXT    sing N N 159 
ILE CB    CG1    sing N N 160 
ILE CB    CG2    sing N N 161 
ILE CB    HB     sing N N 162 
ILE CG1   CD1    sing N N 163 
ILE CG1   HG12   sing N N 164 
ILE CG1   HG13   sing N N 165 
ILE CG2   HG21   sing N N 166 
ILE CG2   HG22   sing N N 167 
ILE CG2   HG23   sing N N 168 
ILE CD1   HD11   sing N N 169 
ILE CD1   HD12   sing N N 170 
ILE CD1   HD13   sing N N 171 
ILE OXT   HXT    sing N N 172 
LEU N     CA     sing N N 173 
LEU N     H      sing N N 174 
LEU N     H2     sing N N 175 
LEU CA    C      sing N N 176 
LEU CA    CB     sing N N 177 
LEU CA    HA     sing N N 178 
LEU C     O      doub N N 179 
LEU C     OXT    sing N N 180 
LEU CB    CG     sing N N 181 
LEU CB    HB2    sing N N 182 
LEU CB    HB3    sing N N 183 
LEU CG    CD1    sing N N 184 
LEU CG    CD2    sing N N 185 
LEU CG    HG     sing N N 186 
LEU CD1   HD11   sing N N 187 
LEU CD1   HD12   sing N N 188 
LEU CD1   HD13   sing N N 189 
LEU CD2   HD21   sing N N 190 
LEU CD2   HD22   sing N N 191 
LEU CD2   HD23   sing N N 192 
LEU OXT   HXT    sing N N 193 
LFA C1    C2     sing N N 194 
LFA C1    H11    sing N N 195 
LFA C1    H12    sing N N 196 
LFA C1    H13    sing N N 197 
LFA C2    C3     sing N N 198 
LFA C2    H21    sing N N 199 
LFA C2    H22    sing N N 200 
LFA C3    C4     sing N N 201 
LFA C3    H31    sing N N 202 
LFA C3    H32    sing N N 203 
LFA C4    C5     sing N N 204 
LFA C4    H41    sing N N 205 
LFA C4    H42    sing N N 206 
LFA C5    C6     sing N N 207 
LFA C5    H51    sing N N 208 
LFA C5    H52    sing N N 209 
LFA C6    C7     sing N N 210 
LFA C6    H61    sing N N 211 
LFA C6    H62    sing N N 212 
LFA C7    C8     sing N N 213 
LFA C7    H71    sing N N 214 
LFA C7    H72    sing N N 215 
LFA C8    C9     sing N N 216 
LFA C8    H81    sing N N 217 
LFA C8    H82    sing N N 218 
LFA C9    C10    sing N N 219 
LFA C9    H91    sing N N 220 
LFA C9    H92    sing N N 221 
LFA C10   C11    sing N N 222 
LFA C10   H101   sing N N 223 
LFA C10   H102   sing N N 224 
LFA C11   C12    sing N N 225 
LFA C11   H111   sing N N 226 
LFA C11   H112   sing N N 227 
LFA C12   C13    sing N N 228 
LFA C12   H121   sing N N 229 
LFA C12   H122   sing N N 230 
LFA C13   C14    sing N N 231 
LFA C13   H131   sing N N 232 
LFA C13   H132   sing N N 233 
LFA C14   C15    sing N N 234 
LFA C14   H141   sing N N 235 
LFA C14   H142   sing N N 236 
LFA C15   C16    sing N N 237 
LFA C15   H151   sing N N 238 
LFA C15   H152   sing N N 239 
LFA C16   C17    sing N N 240 
LFA C16   H161   sing N N 241 
LFA C16   H162   sing N N 242 
LFA C17   C18    sing N N 243 
LFA C17   H171   sing N N 244 
LFA C17   H172   sing N N 245 
LFA C18   C19    sing N N 246 
LFA C18   H181   sing N N 247 
LFA C18   H182   sing N N 248 
LFA C19   C20    sing N N 249 
LFA C19   H191   sing N N 250 
LFA C19   H192   sing N N 251 
LFA C20   H201   sing N N 252 
LFA C20   H202   sing N N 253 
LFA C20   H203   sing N N 254 
LMT C1B   C2B    sing N N 255 
LMT C1B   O1B    sing N N 256 
LMT C1B   O5B    sing N N 257 
LMT C1B   H1B    sing N N 258 
LMT C2B   C3B    sing N N 259 
LMT C2B   O2B    sing N N 260 
LMT C2B   H2B    sing N N 261 
LMT C3B   C4B    sing N N 262 
LMT C3B   O3B    sing N N 263 
LMT C3B   H3B    sing N N 264 
LMT C4B   C5B    sing N N 265 
LMT C4B   "O4'"  sing N N 266 
LMT C4B   H4B    sing N N 267 
LMT C5B   C6B    sing N N 268 
LMT C5B   O5B    sing N N 269 
LMT C5B   H5B    sing N N 270 
LMT C6B   O6B    sing N N 271 
LMT C6B   "H6'2" sing N N 272 
LMT C6B   "H6'1" sing N N 273 
LMT O1B   "C4'"  sing N N 274 
LMT O2B   H2O1   sing N N 275 
LMT O3B   H3O1   sing N N 276 
LMT "O4'" H4O1   sing N N 277 
LMT O6B   H6B    sing N N 278 
LMT "C1'" "C2'"  sing N N 279 
LMT "C1'" "O1'"  sing N N 280 
LMT "C1'" "O5'"  sing N N 281 
LMT "C1'" "H1'"  sing N N 282 
LMT "C2'" "C3'"  sing N N 283 
LMT "C2'" "O2'"  sing N N 284 
LMT "C2'" "H2'"  sing N N 285 
LMT "C3'" "C4'"  sing N N 286 
LMT "C3'" "O3'"  sing N N 287 
LMT "C3'" "H3'"  sing N N 288 
LMT "C4'" "C5'"  sing N N 289 
LMT "C4'" "H4'"  sing N N 290 
LMT "C5'" "C6'"  sing N N 291 
LMT "C5'" "O5'"  sing N N 292 
LMT "C5'" "H5'"  sing N N 293 
LMT "C6'" "O6'"  sing N N 294 
LMT "C6'" H6D    sing N N 295 
LMT "C6'" H6E    sing N N 296 
LMT "O1'" C1     sing N N 297 
LMT "O2'" H2O2   sing N N 298 
LMT "O3'" H3O2   sing N N 299 
LMT "O6'" "H6'"  sing N N 300 
LMT C1    C2     sing N N 301 
LMT C1    H12    sing N N 302 
LMT C1    H11    sing N N 303 
LMT C2    C3     sing N N 304 
LMT C2    H22    sing N N 305 
LMT C2    H21    sing N N 306 
LMT C3    C4     sing N N 307 
LMT C3    H32    sing N N 308 
LMT C3    H31    sing N N 309 
LMT C4    C5     sing N N 310 
LMT C4    H42    sing N N 311 
LMT C4    H41    sing N N 312 
LMT C5    C6     sing N N 313 
LMT C5    H52    sing N N 314 
LMT C5    H51    sing N N 315 
LMT C6    C7     sing N N 316 
LMT C6    H62    sing N N 317 
LMT C6    H61    sing N N 318 
LMT C7    C8     sing N N 319 
LMT C7    H72    sing N N 320 
LMT C7    H71    sing N N 321 
LMT C8    C9     sing N N 322 
LMT C8    H82    sing N N 323 
LMT C8    H81    sing N N 324 
LMT C9    C10    sing N N 325 
LMT C9    H92    sing N N 326 
LMT C9    H91    sing N N 327 
LMT C10   C11    sing N N 328 
LMT C10   H102   sing N N 329 
LMT C10   H101   sing N N 330 
LMT C11   C12    sing N N 331 
LMT C11   H112   sing N N 332 
LMT C11   H111   sing N N 333 
LMT C12   H123   sing N N 334 
LMT C12   H122   sing N N 335 
LMT C12   H121   sing N N 336 
LYS N     CA     sing N N 337 
LYS N     H      sing N N 338 
LYS N     H2     sing N N 339 
LYS CA    C      sing N N 340 
LYS CA    CB     sing N N 341 
LYS CA    HA     sing N N 342 
LYS C     O      doub N N 343 
LYS C     OXT    sing N N 344 
LYS CB    CG     sing N N 345 
LYS CB    HB2    sing N N 346 
LYS CB    HB3    sing N N 347 
LYS CG    CD     sing N N 348 
LYS CG    HG2    sing N N 349 
LYS CG    HG3    sing N N 350 
LYS CD    CE     sing N N 351 
LYS CD    HD2    sing N N 352 
LYS CD    HD3    sing N N 353 
LYS CE    NZ     sing N N 354 
LYS CE    HE2    sing N N 355 
LYS CE    HE3    sing N N 356 
LYS NZ    HZ1    sing N N 357 
LYS NZ    HZ2    sing N N 358 
LYS NZ    HZ3    sing N N 359 
LYS OXT   HXT    sing N N 360 
MET N     CA     sing N N 361 
MET N     H      sing N N 362 
MET N     H2     sing N N 363 
MET CA    C      sing N N 364 
MET CA    CB     sing N N 365 
MET CA    HA     sing N N 366 
MET C     O      doub N N 367 
MET C     OXT    sing N N 368 
MET CB    CG     sing N N 369 
MET CB    HB2    sing N N 370 
MET CB    HB3    sing N N 371 
MET CG    SD     sing N N 372 
MET CG    HG2    sing N N 373 
MET CG    HG3    sing N N 374 
MET SD    CE     sing N N 375 
MET CE    HE1    sing N N 376 
MET CE    HE2    sing N N 377 
MET CE    HE3    sing N N 378 
MET OXT   HXT    sing N N 379 
PHE N     CA     sing N N 380 
PHE N     H      sing N N 381 
PHE N     H2     sing N N 382 
PHE CA    C      sing N N 383 
PHE CA    CB     sing N N 384 
PHE CA    HA     sing N N 385 
PHE C     O      doub N N 386 
PHE C     OXT    sing N N 387 
PHE CB    CG     sing N N 388 
PHE CB    HB2    sing N N 389 
PHE CB    HB3    sing N N 390 
PHE CG    CD1    doub Y N 391 
PHE CG    CD2    sing Y N 392 
PHE CD1   CE1    sing Y N 393 
PHE CD1   HD1    sing N N 394 
PHE CD2   CE2    doub Y N 395 
PHE CD2   HD2    sing N N 396 
PHE CE1   CZ     doub Y N 397 
PHE CE1   HE1    sing N N 398 
PHE CE2   CZ     sing Y N 399 
PHE CE2   HE2    sing N N 400 
PHE CZ    HZ     sing N N 401 
PHE OXT   HXT    sing N N 402 
PRO N     CA     sing N N 403 
PRO N     CD     sing N N 404 
PRO N     H      sing N N 405 
PRO CA    C      sing N N 406 
PRO CA    CB     sing N N 407 
PRO CA    HA     sing N N 408 
PRO C     O      doub N N 409 
PRO C     OXT    sing N N 410 
PRO CB    CG     sing N N 411 
PRO CB    HB2    sing N N 412 
PRO CB    HB3    sing N N 413 
PRO CG    CD     sing N N 414 
PRO CG    HG2    sing N N 415 
PRO CG    HG3    sing N N 416 
PRO CD    HD2    sing N N 417 
PRO CD    HD3    sing N N 418 
PRO OXT   HXT    sing N N 419 
RET C1    C2     sing N N 420 
RET C1    C6     sing N N 421 
RET C1    C16    sing N N 422 
RET C1    C17    sing N N 423 
RET C2    C3     sing N N 424 
RET C2    H21    sing N N 425 
RET C2    H22    sing N N 426 
RET C3    C4     sing N N 427 
RET C3    H31    sing N N 428 
RET C3    H32    sing N N 429 
RET C4    C5     sing N N 430 
RET C4    H41    sing N N 431 
RET C4    H42    sing N N 432 
RET C5    C6     doub N N 433 
RET C5    C18    sing N N 434 
RET C6    C7     sing N N 435 
RET C7    C8     doub N E 436 
RET C7    H7     sing N N 437 
RET C8    C9     sing N N 438 
RET C8    H8     sing N N 439 
RET C9    C10    doub N E 440 
RET C9    C19    sing N N 441 
RET C10   C11    sing N N 442 
RET C10   H10    sing N N 443 
RET C11   C12    doub N E 444 
RET C11   H11    sing N N 445 
RET C12   C13    sing N N 446 
RET C12   H12    sing N N 447 
RET C13   C14    doub N E 448 
RET C13   C20    sing N N 449 
RET C14   C15    sing N N 450 
RET C14   H14    sing N N 451 
RET C15   O1     doub N N 452 
RET C15   H15    sing N N 453 
RET C16   H161   sing N N 454 
RET C16   H162   sing N N 455 
RET C16   H163   sing N N 456 
RET C17   H171   sing N N 457 
RET C17   H172   sing N N 458 
RET C17   H173   sing N N 459 
RET C18   H181   sing N N 460 
RET C18   H182   sing N N 461 
RET C18   H183   sing N N 462 
RET C19   H191   sing N N 463 
RET C19   H192   sing N N 464 
RET C19   H193   sing N N 465 
RET C20   H201   sing N N 466 
RET C20   H202   sing N N 467 
RET C20   H203   sing N N 468 
SER N     CA     sing N N 469 
SER N     H      sing N N 470 
SER N     H2     sing N N 471 
SER CA    C      sing N N 472 
SER CA    CB     sing N N 473 
SER CA    HA     sing N N 474 
SER C     O      doub N N 475 
SER C     OXT    sing N N 476 
SER CB    OG     sing N N 477 
SER CB    HB2    sing N N 478 
SER CB    HB3    sing N N 479 
SER OG    HG     sing N N 480 
SER OXT   HXT    sing N N 481 
THR N     CA     sing N N 482 
THR N     H      sing N N 483 
THR N     H2     sing N N 484 
THR CA    C      sing N N 485 
THR CA    CB     sing N N 486 
THR CA    HA     sing N N 487 
THR C     O      doub N N 488 
THR C     OXT    sing N N 489 
THR CB    OG1    sing N N 490 
THR CB    CG2    sing N N 491 
THR CB    HB     sing N N 492 
THR OG1   HG1    sing N N 493 
THR CG2   HG21   sing N N 494 
THR CG2   HG22   sing N N 495 
THR CG2   HG23   sing N N 496 
THR OXT   HXT    sing N N 497 
TRP N     CA     sing N N 498 
TRP N     H      sing N N 499 
TRP N     H2     sing N N 500 
TRP CA    C      sing N N 501 
TRP CA    CB     sing N N 502 
TRP CA    HA     sing N N 503 
TRP C     O      doub N N 504 
TRP C     OXT    sing N N 505 
TRP CB    CG     sing N N 506 
TRP CB    HB2    sing N N 507 
TRP CB    HB3    sing N N 508 
TRP CG    CD1    doub Y N 509 
TRP CG    CD2    sing Y N 510 
TRP CD1   NE1    sing Y N 511 
TRP CD1   HD1    sing N N 512 
TRP CD2   CE2    doub Y N 513 
TRP CD2   CE3    sing Y N 514 
TRP NE1   CE2    sing Y N 515 
TRP NE1   HE1    sing N N 516 
TRP CE2   CZ2    sing Y N 517 
TRP CE3   CZ3    doub Y N 518 
TRP CE3   HE3    sing N N 519 
TRP CZ2   CH2    doub Y N 520 
TRP CZ2   HZ2    sing N N 521 
TRP CZ3   CH2    sing Y N 522 
TRP CZ3   HZ3    sing N N 523 
TRP CH2   HH2    sing N N 524 
TRP OXT   HXT    sing N N 525 
TYR N     CA     sing N N 526 
TYR N     H      sing N N 527 
TYR N     H2     sing N N 528 
TYR CA    C      sing N N 529 
TYR CA    CB     sing N N 530 
TYR CA    HA     sing N N 531 
TYR C     O      doub N N 532 
TYR C     OXT    sing N N 533 
TYR CB    CG     sing N N 534 
TYR CB    HB2    sing N N 535 
TYR CB    HB3    sing N N 536 
TYR CG    CD1    doub Y N 537 
TYR CG    CD2    sing Y N 538 
TYR CD1   CE1    sing Y N 539 
TYR CD1   HD1    sing N N 540 
TYR CD2   CE2    doub Y N 541 
TYR CD2   HD2    sing N N 542 
TYR CE1   CZ     doub Y N 543 
TYR CE1   HE1    sing N N 544 
TYR CE2   CZ     sing Y N 545 
TYR CE2   HE2    sing N N 546 
TYR CZ    OH     sing N N 547 
TYR OH    HH     sing N N 548 
TYR OXT   HXT    sing N N 549 
VAL N     CA     sing N N 550 
VAL N     H      sing N N 551 
VAL N     H2     sing N N 552 
VAL CA    C      sing N N 553 
VAL CA    CB     sing N N 554 
VAL CA    HA     sing N N 555 
VAL C     O      doub N N 556 
VAL C     OXT    sing N N 557 
VAL CB    CG1    sing N N 558 
VAL CB    CG2    sing N N 559 
VAL CB    HB     sing N N 560 
VAL CG1   HG11   sing N N 561 
VAL CG1   HG12   sing N N 562 
VAL CG1   HG13   sing N N 563 
VAL CG2   HG21   sing N N 564 
VAL CG2   HG22   sing N N 565 
VAL CG2   HG23   sing N N 566 
VAL OXT   HXT    sing N N 567 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-10-31 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           8R0M 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              'Cryo-EM structure of the microbial rhodopsin CryoR1 at pH 8.0 in detergent' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.182 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          995038 
_em_entity_assembly_naturalsource.organism             'Cryobacterium levicorallinum' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         53.1 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 QUANTUM (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC 4.1.2 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?     
MASKING                    ? 3  ? ? ? ?         ?     
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 4.1.2 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?     
'MODEL FITTING'            ? 7  ? ? ? ?         ?     
'MODEL REFINEMENT'         ? 8  ? ? ? ?         ?     
OTHER                      ? 9  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC 4.1.2 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC 4.1.2 
CLASSIFICATION             ? 12 1 ? ? cryoSPARC 4.1.2 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 4.1.2 
# 
_em_specimen.concentration           10 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_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 
# 
_atom_sites.entry_id                    8R0M 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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 
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     . ASP A  1 3   ? 168.184 144.523 105.301 1.00 99.06  ?  3   ASP A N     1 
ATOM   2     C CA    . ASP A  1 3   ? 167.843 143.257 104.596 1.00 97.72  ?  3   ASP A CA    1 
ATOM   3     C C     . ASP A  1 3   ? 166.461 142.807 105.062 1.00 83.56  ?  3   ASP A C     1 
ATOM   4     O O     . ASP A  1 3   ? 165.983 143.252 106.103 1.00 80.70  ?  3   ASP A O     1 
ATOM   5     C CB    . ASP A  1 3   ? 168.918 142.185 104.827 1.00 103.77 ?  3   ASP A CB    1 
ATOM   6     N N     . MET A  1 4   ? 165.832 141.930 104.268 1.00 76.79  ?  4   MET A N     1 
ATOM   7     C CA    . MET A  1 4   ? 164.489 141.446 104.536 1.00 71.37  ?  4   MET A CA    1 
ATOM   8     C C     . MET A  1 4   ? 164.544 139.954 104.861 1.00 63.77  ?  4   MET A C     1 
ATOM   9     O O     . MET A  1 4   ? 165.393 139.221 104.360 1.00 77.45  ?  4   MET A O     1 
ATOM   10    C CB    . MET A  1 4   ? 163.572 141.682 103.329 1.00 79.35  ?  4   MET A CB    1 
ATOM   11    N N     . ILE A  1 5   ? 163.627 139.535 105.724 1.00 51.14  ?  5   ILE A N     1 
ATOM   12    C CA    . ILE A  1 5   ? 163.501 138.167 106.183 1.00 45.42  ?  5   ILE A CA    1 
ATOM   13    C C     . ILE A  1 5   ? 162.023 137.849 106.068 1.00 38.95  ?  5   ILE A C     1 
ATOM   14    O O     . ILE A  1 5   ? 161.213 138.711 106.354 1.00 39.32  ?  5   ILE A O     1 
ATOM   15    C CB    . ILE A  1 5   ? 164.015 138.037 107.635 1.00 53.58  ?  5   ILE A CB    1 
ATOM   16    C CG1   . ILE A  1 5   ? 163.896 136.612 108.188 1.00 67.65  ?  5   ILE A CG1   1 
ATOM   17    C CG2   . ILE A  1 5   ? 163.320 139.008 108.583 1.00 52.65  ?  5   ILE A CG2   1 
ATOM   18    C CD1   . ILE A  1 5   ? 164.957 135.652 107.698 1.00 72.15  ?  5   ILE A CD1   1 
ATOM   19    N N     . SER A  1 6   ? 161.646 136.647 105.640 1.00 40.36  ?  6   SER A N     1 
ATOM   20    C CA    . SER A  1 6   ? 160.230 136.332 105.637 1.00 41.67  ?  6   SER A CA    1 
ATOM   21    C C     . SER A  1 6   ? 159.733 136.357 107.076 1.00 34.08  ?  6   SER A C     1 
ATOM   22    O O     . SER A  1 6   ? 160.515 136.133 107.982 1.00 40.24  ?  6   SER A O     1 
ATOM   23    C CB    . SER A  1 6   ? 159.976 135.023 104.981 1.00 52.01  ?  6   SER A CB    1 
ATOM   24    O OG    . SER A  1 6   ? 158.576 134.801 104.872 1.00 65.44  ?  6   SER A OG    1 
ATOM   25    N N     . ALA A  1 7   ? 158.461 136.669 107.316 1.00 31.36  ?  7   ALA A N     1 
ATOM   26    C CA    . ALA A  1 7   ? 157.946 136.611 108.684 1.00 29.63  ?  7   ALA A CA    1 
ATOM   27    C C     . ALA A  1 7   ? 157.594 135.172 109.042 1.00 27.24  ?  7   ALA A C     1 
ATOM   28    O O     . ALA A  1 7   ? 157.501 134.307 108.171 1.00 28.48  ?  7   ALA A O     1 
ATOM   29    C CB    . ALA A  1 7   ? 156.731 137.498 108.897 1.00 29.58  ?  7   ALA A CB    1 
ATOM   30    N N     . PRO A  1 8   ? 157.438 134.878 110.349 1.00 26.72  ?  8   PRO A N     1 
ATOM   31    C CA    . PRO A  1 8   ? 157.051 133.554 110.838 1.00 26.10  ?  8   PRO A CA    1 
ATOM   32    C C     . PRO A  1 8   ? 155.697 133.022 110.400 1.00 24.33  ?  8   PRO A C     1 
ATOM   33    O O     . PRO A  1 8   ? 155.503 131.818 110.360 1.00 24.64  ?  8   PRO A O     1 
ATOM   34    C CB    . PRO A  1 8   ? 157.014 133.719 112.367 1.00 26.01  ?  8   PRO A CB    1 
ATOM   35    C CG    . PRO A  1 8   ? 157.981 134.832 112.625 1.00 26.18  ?  8   PRO A CG    1 
ATOM   36    C CD    . PRO A  1 8   ? 157.758 135.781 111.462 1.00 27.85  ?  8   PRO A CD    1 
ATOM   37    N N     . TRP A  1 9   ? 154.776 133.916 110.059 1.00 26.73  ?  9   TRP A N     1 
ATOM   38    C CA    . TRP A  1 9   ? 153.443 133.527 109.615 1.00 28.96  ?  9   TRP A CA    1 
ATOM   39    C C     . TRP A  1 9   ? 153.386 133.575 108.079 1.00 29.74  ?  9   TRP A C     1 
ATOM   40    O O     . TRP A  1 9   ? 152.327 133.632 107.466 1.00 31.60  ?  9   TRP A O     1 
ATOM   41    C CB    . TRP A  1 9   ? 152.422 134.470 110.271 1.00 28.95  ?  9   TRP A CB    1 
ATOM   42    C CG    . TRP A  1 9   ? 152.726 135.919 109.981 1.00 34.80  ?  9   TRP A CG    1 
ATOM   43    C CD1   . TRP A  1 9   ? 152.441 136.610 108.839 1.00 41.46  ?  9   TRP A CD1   1 
ATOM   44    C CD2   . TRP A  1 9   ? 153.494 136.826 110.791 1.00 37.57  ?  9   TRP A CD2   1 
ATOM   45    N NE1   . TRP A  1 9   ? 152.917 137.892 108.902 1.00 39.57  ?  9   TRP A NE1   1 
ATOM   46    C CE2   . TRP A  1 9   ? 153.579 138.043 110.084 1.00 38.07  ?  9   TRP A CE2   1 
ATOM   47    C CE3   . TRP A  1 9   ? 154.086 136.736 112.055 1.00 38.38  ?  9   TRP A CE3   1 
ATOM   48    C CZ2   . TRP A  1 9   ? 154.228 139.151 110.604 1.00 40.55  ?  9   TRP A CZ2   1 
ATOM   49    C CZ3   . TRP A  1 9   ? 154.735 137.836 112.562 1.00 38.18  ?  9   TRP A CZ3   1 
ATOM   50    C CH2   . TRP A  1 9   ? 154.797 139.029 111.848 1.00 38.35  ?  9   TRP A CH2   1 
ATOM   51    N N     . GLU A  1 10  ? 154.524 133.663 107.459 1.00 30.91  ?  10  GLU A N     1 
ATOM   52    C CA    . GLU A  1 10  ? 154.531 133.664 105.999 1.00 37.85  ?  10  GLU A CA    1 
ATOM   53    C C     . GLU A  1 10  ? 155.281 132.411 105.593 1.00 42.59  ?  10  GLU A C     1 
ATOM   54    O O     . GLU A  1 10  ? 155.961 132.478 104.583 1.00 58.14  ?  10  GLU A O     1 
ATOM   55    C CB    . GLU A  1 10  ? 155.228 134.927 105.520 1.00 45.12  ?  10  GLU A CB    1 
ATOM   56    C CG    . GLU A  1 10  ? 154.557 136.193 105.973 1.00 47.35  ?  10  GLU A CG    1 
ATOM   57    C CD    . GLU A  1 10  ? 155.408 137.377 105.579 1.00 56.71  ?  10  GLU A CD    1 
ATOM   58    O OE1   . GLU A  1 10  ? 155.013 138.512 105.877 1.00 69.91  ?  10  GLU A OE1   1 
ATOM   59    O OE2   . GLU A  1 10  ? 156.470 137.146 104.984 1.00 48.60  -1 10  GLU A OE2   1 
ATOM   60    N N     . ALA A  1 11  ? 155.130 131.321 106.344 1.00 41.79  ?  11  ALA A N     1 
ATOM   61    C CA    . ALA A  1 11  ? 155.836 130.046 106.109 1.00 42.60  ?  11  ALA A CA    1 
ATOM   62    C C     . ALA A  1 11  ? 154.829 128.926 105.912 1.00 41.64  ?  11  ALA A C     1 
ATOM   63    O O     . ALA A  1 11  ? 153.930 128.825 106.737 1.00 35.68  ?  11  ALA A O     1 
ATOM   64    C CB    . ALA A  1 11  ? 156.669 129.748 107.288 1.00 45.08  ?  11  ALA A CB    1 
ATOM   65    N N     . SER A  1 12  ? 154.950 128.179 104.809 1.00 45.26  ?  12  SER A N     1 
ATOM   66    C CA    . SER A  1 12  ? 154.056 127.040 104.485 1.00 39.24  ?  12  SER A CA    1 
ATOM   67    C C     . SER A  1 12  ? 154.432 125.892 105.395 1.00 34.21  ?  12  SER A C     1 
ATOM   68    O O     . SER A  1 12  ? 155.619 125.564 105.475 1.00 34.71  ?  12  SER A O     1 
ATOM   69    C CB    . SER A  1 12  ? 154.180 126.672 103.063 1.00 42.40  ?  12  SER A CB    1 
ATOM   70    O OG    . SER A  1 12  ? 153.940 127.796 102.238 1.00 49.82  ?  12  SER A OG    1 
ATOM   71    N N     . LEU A  1 13  ? 153.441 125.260 105.984 1.00 28.03  ?  13  LEU A N     1 
ATOM   72    C CA    . LEU A  1 13  ? 153.734 124.261 107.017 1.00 24.41  ?  13  LEU A CA    1 
ATOM   73    C C     . LEU A  1 13  ? 153.423 122.879 106.466 1.00 26.75  ?  13  LEU A C     1 
ATOM   74    O O     . LEU A  1 13  ? 152.410 122.737 105.822 1.00 25.38  ?  13  LEU A O     1 
ATOM   75    C CB    . LEU A  1 13  ? 152.843 124.588 108.218 1.00 21.11  ?  13  LEU A CB    1 
ATOM   76    C CG    . LEU A  1 13  ? 153.179 125.802 109.069 1.00 19.11  ?  13  LEU A CG    1 
ATOM   77    C CD1   . LEU A  1 13  ? 152.229 125.841 110.245 1.00 19.44  ?  13  LEU A CD1   1 
ATOM   78    C CD2   . LEU A  1 13  ? 154.615 125.750 109.548 1.00 18.46  ?  13  LEU A CD2   1 
ATOM   79    N N     . THR A  1 14  ? 154.275 121.904 106.734 1.00 26.07  ?  14  THR A N     1 
ATOM   80    C CA    . THR A  1 14  ? 154.020 120.498 106.369 1.00 25.37  ?  14  THR A CA    1 
ATOM   81    C C     . THR A  1 14  ? 152.937 120.040 107.339 1.00 27.87  ?  14  THR A C     1 
ATOM   82    O O     . THR A  1 14  ? 152.464 120.877 108.075 1.00 30.95  ?  14  THR A O     1 
ATOM   83    C CB    . THR A  1 14  ? 155.313 119.688 106.449 1.00 25.87  ?  14  THR A CB    1 
ATOM   84    O OG1   . THR A  1 14  ? 155.744 119.619 107.802 1.00 21.87  ?  14  THR A OG1   1 
ATOM   85    C CG2   . THR A  1 14  ? 156.423 120.268 105.604 1.00 30.34  ?  14  THR A CG2   1 
ATOM   86    N N     . GLN A  1 15  ? 152.393 118.849 107.198 1.00 32.12  ?  15  GLN A N     1 
ATOM   87    C CA    . GLN A  1 15  ? 151.395 118.350 108.167 1.00 38.18  ?  15  GLN A CA    1 
ATOM   88    C C     . GLN A  1 15  ? 152.039 117.819 109.452 1.00 37.36  ?  15  GLN A C     1 
ATOM   89    O O     . GLN A  1 15  ? 151.286 117.568 110.385 1.00 38.25  ?  15  GLN A O     1 
ATOM   90    C CB    . GLN A  1 15  ? 150.565 117.279 107.475 1.00 53.77  ?  15  GLN A CB    1 
ATOM   91    C CG    . GLN A  1 15  ? 150.214 117.594 106.032 1.00 69.43  ?  15  GLN A CG    1 
ATOM   92    C CD    . GLN A  1 15  ? 149.484 116.434 105.405 1.00 83.04  ?  15  GLN A CD    1 
ATOM   93    O OE1   . GLN A  1 15  ? 149.212 115.429 106.054 1.00 93.84  ?  15  GLN A OE1   1 
ATOM   94    N NE2   . GLN A  1 15  ? 149.162 116.562 104.131 1.00 82.56  ?  15  GLN A NE2   1 
ATOM   95    N N     . ALA A  1 16  ? 153.352 117.617 109.527 1.00 29.76  ?  16  ALA A N     1 
ATOM   96    C CA    . ALA A  1 16  ? 154.010 117.265 110.792 1.00 26.23  ?  16  ALA A CA    1 
ATOM   97    C C     . ALA A  1 16  ? 154.217 118.558 111.547 1.00 24.80  ?  16  ALA A C     1 
ATOM   98    O O     . ALA A  1 16  ? 154.171 118.527 112.752 1.00 27.05  ?  16  ALA A O     1 
ATOM   99    C CB    . ALA A  1 16  ? 155.305 116.607 110.494 1.00 25.35  ?  16  ALA A CB    1 
ATOM   100   N N     . GLU A  1 17  ? 154.440 119.648 110.834 1.00 22.35  ?  17  GLU A N     1 
ATOM   101   C CA    . GLU A  1 17  ? 154.593 120.950 111.437 1.00 20.10  ?  17  GLU A CA    1 
ATOM   102   C C     . GLU A  1 17  ? 153.238 121.472 111.853 1.00 16.06  ?  17  GLU A C     1 
ATOM   103   O O     . GLU A  1 17  ? 153.122 121.969 112.955 1.00 16.98  ?  17  GLU A O     1 
ATOM   104   C CB    . GLU A  1 17  ? 155.344 121.865 110.499 1.00 24.11  ?  17  GLU A CB    1 
ATOM   105   C CG    . GLU A  1 17  ? 156.809 121.481 110.338 1.00 31.00  ?  17  GLU A CG    1 
ATOM   106   C CD    . GLU A  1 17  ? 157.478 122.095 109.097 1.00 45.91  ?  17  GLU A CD    1 
ATOM   107   O OE1   . GLU A  1 17  ? 158.680 121.811 108.830 1.00 51.70  ?  17  GLU A OE1   1 
ATOM   108   O OE2   . GLU A  1 17  ? 156.783 122.820 108.333 1.00 53.60  -1 17  GLU A OE2   1 
ATOM   109   N N     . HIS A  1 18  ? 152.223 121.298 111.028 1.00 14.81  ?  18  HIS A N     1 
ATOM   110   C CA    . HIS A  1 18  ? 150.894 121.792 111.338 1.00 15.18  ?  18  HIS A CA    1 
ATOM   111   C C     . HIS A  1 18  ? 150.357 121.054 112.562 1.00 16.06  ?  18  HIS A C     1 
ATOM   112   O O     . HIS A  1 18  ? 149.629 121.615 113.386 1.00 15.15  ?  18  HIS A O     1 
ATOM   113   C CB    . HIS A  1 18  ? 149.998 121.647 110.101 1.00 15.13  ?  18  HIS A CB    1 
ATOM   114   C CG    . HIS A  1 18  ? 148.632 122.222 110.187 1.00 14.84  ?  18  HIS A CG    1 
ATOM   115   N ND1   . HIS A  1 18  ? 147.494 121.493 110.470 1.00 14.36  ?  18  HIS A ND1   1 
ATOM   116   C CD2   . HIS A  1 18  ? 148.235 123.504 110.013 1.00 15.41  ?  18  HIS A CD2   1 
ATOM   117   C CE1   . HIS A  1 18  ? 146.451 122.340 110.492 1.00 15.40  ?  18  HIS A CE1   1 
ATOM   118   N NE2   . HIS A  1 18  ? 146.873 123.568 110.219 1.00 14.76  ?  18  HIS A NE2   1 
ATOM   119   N N     . SER A  1 19  ? 150.712 119.775 112.669 1.00 17.62  ?  19  SER A N     1 
ATOM   120   C CA    . SER A  1 19  ? 150.152 118.938 113.718 1.00 19.66  ?  19  SER A CA    1 
ATOM   121   C C     . SER A  1 19  ? 150.772 119.284 115.067 1.00 18.77  ?  19  SER A C     1 
ATOM   122   O O     . SER A  1 19  ? 150.029 119.490 116.036 1.00 21.06  ?  19  SER A O     1 
ATOM   123   C CB    . SER A  1 19  ? 150.297 117.472 113.377 1.00 21.59  ?  19  SER A CB    1 
ATOM   124   O OG    . SER A  1 19  ? 149.349 117.099 112.375 1.00 22.50  ?  19  SER A OG    1 
ATOM   125   N N     . LEU A  1 20  ? 152.106 119.372 115.117 1.00 14.90  ?  20  LEU A N     1 
ATOM   126   C CA    . LEU A  1 20  ? 152.768 119.878 116.297 1.00 13.42  ?  20  LEU A CA    1 
ATOM   127   C C     . LEU A  1 20  ? 152.230 121.252 116.690 1.00 13.49  ?  20  LEU A C     1 
ATOM   128   O O     . LEU A  1 20  ? 151.805 121.470 117.815 1.00 13.58  ?  20  LEU A O     1 
ATOM   129   C CB    . LEU A  1 20  ? 154.249 119.917 116.001 1.00 13.80  ?  20  LEU A CB    1 
ATOM   130   C CG    . LEU A  1 20  ? 154.899 118.557 116.085 1.00 15.69  ?  20  LEU A CG    1 
ATOM   131   C CD1   . LEU A  1 20  ? 156.339 118.653 115.685 1.00 16.89  ?  20  LEU A CD1   1 
ATOM   132   C CD2   . LEU A  1 20  ? 154.795 117.975 117.494 1.00 16.45  ?  20  LEU A CD2   1 
ATOM   133   N N     . ILE A  1 21  ? 152.154 122.190 115.768 1.00 13.67  ?  21  ILE A N     1 
ATOM   134   C CA    . ILE A  1 21  ? 151.720 123.506 116.174 1.00 14.91  ?  21  ILE A CA    1 
ATOM   135   C C     . ILE A  1 21  ? 150.338 123.453 116.818 1.00 17.79  ?  21  ILE A C     1 
ATOM   136   O O     . ILE A  1 21  ? 150.098 124.196 117.756 1.00 21.40  ?  21  ILE A O     1 
ATOM   137   C CB    . ILE A  1 21  ? 151.794 124.502 115.013 1.00 14.73  ?  21  ILE A CB    1 
ATOM   138   C CG1   . ILE A  1 21  ? 153.234 124.627 114.518 1.00 16.44  ?  21  ILE A CG1   1 
ATOM   139   C CG2   . ILE A  1 21  ? 151.233 125.853 115.422 1.00 14.77  ?  21  ILE A CG2   1 
ATOM   140   C CD1   . ILE A  1 21  ? 153.377 125.534 113.320 1.00 17.35  ?  21  ILE A CD1   1 
ATOM   141   N N     . PHE A  1 22  ? 149.412 122.639 116.320 1.00 20.19  ?  22  PHE A N     1 
ATOM   142   C CA    . PHE A  1 22  ? 148.088 122.586 116.920 1.00 22.72  ?  22  PHE A CA    1 
ATOM   143   C C     . PHE A  1 22  ? 148.182 121.898 118.275 1.00 21.59  ?  22  PHE A C     1 
ATOM   144   O O     . PHE A  1 22  ? 147.455 122.259 119.197 1.00 23.18  ?  22  PHE A O     1 
ATOM   145   C CB    . PHE A  1 22  ? 147.062 121.842 116.057 1.00 27.72  ?  22  PHE A CB    1 
ATOM   146   C CG    . PHE A  1 22  ? 145.801 121.449 116.807 1.00 36.33  ?  22  PHE A CG    1 
ATOM   147   C CD1   . PHE A  1 22  ? 144.760 122.364 116.952 1.00 40.45  ?  22  PHE A CD1   1 
ATOM   148   C CD2   . PHE A  1 22  ? 145.665 120.193 117.438 1.00 36.78  ?  22  PHE A CD2   1 
ATOM   149   C CE1   . PHE A  1 22  ? 143.611 122.028 117.675 1.00 41.30  ?  22  PHE A CE1   1 
ATOM   150   C CE2   . PHE A  1 22  ? 144.517 119.865 118.157 1.00 33.54  ?  22  PHE A CE2   1 
ATOM   151   C CZ    . PHE A  1 22  ? 143.487 120.781 118.271 1.00 35.14  ?  22  PHE A CZ    1 
ATOM   152   N N     . TYR A  1 23  ? 149.043 120.892 118.397 1.00 18.99  ?  23  TYR A N     1 
ATOM   153   C CA    . TYR A  1 23  ? 149.164 120.215 119.670 1.00 18.98  ?  23  TYR A CA    1 
ATOM   154   C C     . TYR A  1 23  ? 149.509 121.218 120.763 1.00 18.92  ?  23  TYR A C     1 
ATOM   155   O O     . TYR A  1 23  ? 148.731 121.404 121.708 1.00 19.12  ?  23  TYR A O     1 
ATOM   156   C CB    . TYR A  1 23  ? 150.248 119.165 119.524 1.00 20.17  ?  23  TYR A CB    1 
ATOM   157   C CG    . TYR A  1 23  ? 150.461 118.371 120.795 1.00 25.60  ?  23  TYR A CG    1 
ATOM   158   C CD1   . TYR A  1 23  ? 149.541 117.420 121.218 1.00 26.75  ?  23  TYR A CD1   1 
ATOM   159   C CD2   . TYR A  1 23  ? 151.584 118.589 121.579 1.00 30.81  ?  23  TYR A CD2   1 
ATOM   160   C CE1   . TYR A  1 23  ? 149.767 116.670 122.356 1.00 28.76  ?  23  TYR A CE1   1 
ATOM   161   C CE2   . TYR A  1 23  ? 151.822 117.835 122.715 1.00 31.78  ?  23  TYR A CE2   1 
ATOM   162   C CZ    . TYR A  1 23  ? 150.905 116.889 123.111 1.00 30.96  ?  23  TYR A CZ    1 
ATOM   163   O OH    . TYR A  1 23  ? 151.208 116.202 124.249 1.00 37.48  ?  23  TYR A OH    1 
ATOM   164   N N     . PHE A  1 24  ? 150.651 121.911 120.576 1.00 16.94  ?  24  PHE A N     1 
ATOM   165   C CA    . PHE A  1 24  ? 151.210 122.796 121.578 1.00 14.13  ?  24  PHE A CA    1 
ATOM   166   C C     . PHE A  1 24  ? 150.301 123.992 121.794 1.00 12.91  ?  24  PHE A C     1 
ATOM   167   O O     . PHE A  1 24  ? 150.198 124.482 122.905 1.00 13.22  ?  24  PHE A O     1 
ATOM   168   C CB    . PHE A  1 24  ? 152.615 123.189 121.192 1.00 13.87  ?  24  PHE A CB    1 
ATOM   169   C CG    . PHE A  1 24  ? 153.638 122.124 121.440 1.00 16.21  ?  24  PHE A CG    1 
ATOM   170   C CD1   . PHE A  1 24  ? 154.166 121.910 122.692 1.00 17.94  ?  24  PHE A CD1   1 
ATOM   171   C CD2   . PHE A  1 24  ? 154.134 121.360 120.401 1.00 18.55  ?  24  PHE A CD2   1 
ATOM   172   C CE1   . PHE A  1 24  ? 155.143 120.943 122.895 1.00 18.67  ?  24  PHE A CE1   1 
ATOM   173   C CE2   . PHE A  1 24  ? 155.118 120.400 120.605 1.00 19.02  ?  24  PHE A CE2   1 
ATOM   174   C CZ    . PHE A  1 24  ? 155.618 120.186 121.858 1.00 18.39  ?  24  PHE A CZ    1 
ATOM   175   N N     . LEU A  1 25  ? 149.622 124.477 120.785 1.00 12.83  ?  25  LEU A N     1 
ATOM   176   C CA    . LEU A  1 25  ? 148.780 125.605 121.085 1.00 14.42  ?  25  LEU A CA    1 
ATOM   177   C C     . LEU A  1 25  ? 147.665 125.141 121.991 1.00 14.43  ?  25  LEU A C     1 
ATOM   178   O O     . LEU A  1 25  ? 147.293 125.844 122.919 1.00 15.53  ?  25  LEU A O     1 
ATOM   179   C CB    . LEU A  1 25  ? 148.222 126.232 119.814 1.00 17.01  ?  25  LEU A CB    1 
ATOM   180   C CG    . LEU A  1 25  ? 149.220 127.036 118.997 1.00 18.99  ?  25  LEU A CG    1 
ATOM   181   C CD1   . LEU A  1 25  ? 148.526 127.627 117.803 1.00 19.94  ?  25  LEU A CD1   1 
ATOM   182   C CD2   . LEU A  1 25  ? 149.834 128.148 119.821 1.00 20.84  ?  25  LEU A CD2   1 
ATOM   183   N N     . ALA A  1 26  ? 147.125 123.969 121.684 1.00 15.28  ?  26  ALA A N     1 
ATOM   184   C CA    . ALA A  1 26  ? 145.976 123.431 122.390 1.00 15.32  ?  26  ALA A CA    1 
ATOM   185   C C     . ALA A  1 26  ? 146.378 122.875 123.757 1.00 14.45  ?  26  ALA A C     1 
ATOM   186   O O     . ALA A  1 26  ? 145.620 122.996 124.715 1.00 14.00  ?  26  ALA A O     1 
ATOM   187   C CB    . ALA A  1 26  ? 145.350 122.388 121.519 1.00 15.72  ?  26  ALA A CB    1 
ATOM   188   N N     . LEU A  1 27  ? 147.589 122.337 123.862 1.00 14.46  ?  27  LEU A N     1 
ATOM   189   C CA    . LEU A  1 27  ? 148.117 121.961 125.161 1.00 16.19  ?  27  LEU A CA    1 
ATOM   190   C C     . LEU A  1 27  ? 148.324 123.166 126.076 1.00 17.96  ?  27  LEU A C     1 
ATOM   191   O O     . LEU A  1 27  ? 148.117 123.078 127.273 1.00 20.77  ?  27  LEU A O     1 
ATOM   192   C CB    . LEU A  1 27  ? 149.439 121.252 124.957 1.00 16.19  ?  27  LEU A CB    1 
ATOM   193   C CG    . LEU A  1 27  ? 150.011 120.588 126.196 1.00 17.47  ?  27  LEU A CG    1 
ATOM   194   C CD1   . LEU A  1 27  ? 149.285 119.288 126.464 1.00 17.91  ?  27  LEU A CD1   1 
ATOM   195   C CD2   . LEU A  1 27  ? 151.494 120.300 126.003 1.00 19.03  ?  27  LEU A CD2   1 
ATOM   196   N N     . THR A  1 28  ? 148.750 124.295 125.534 1.00 19.47  ?  28  THR A N     1 
ATOM   197   C CA    . THR A  1 28  ? 149.067 125.431 126.369 1.00 19.50  ?  28  THR A CA    1 
ATOM   198   C C     . THR A  1 28  ? 147.774 126.043 126.848 1.00 18.40  ?  28  THR A C     1 
ATOM   199   O O     . THR A  1 28  ? 147.691 126.412 128.001 1.00 21.88  ?  28  THR A O     1 
ATOM   200   C CB    . THR A  1 28  ? 149.990 126.434 125.662 1.00 20.77  ?  28  THR A CB    1 
ATOM   201   O OG1   . THR A  1 28  ? 151.139 125.729 125.196 1.00 19.18  ?  28  THR A OG1   1 
ATOM   202   C CG2   . THR A  1 28  ? 150.454 127.560 126.566 1.00 21.63  ?  28  THR A CG2   1 
ATOM   203   N N     . GLY A  1 29  ? 146.785 126.164 125.985 1.00 18.28  ?  29  GLY A N     1 
ATOM   204   C CA    . GLY A  1 29  ? 145.525 126.735 126.417 1.00 19.83  ?  29  GLY A CA    1 
ATOM   205   C C     . GLY A  1 29  ? 144.854 125.854 127.459 1.00 21.71  ?  29  GLY A C     1 
ATOM   206   O O     . GLY A  1 29  ? 144.164 126.355 128.341 1.00 25.80  ?  29  GLY A O     1 
ATOM   207   N N     . SER A  1 30  ? 145.059 124.544 127.332 1.00 22.33  ?  30  SER A N     1 
ATOM   208   C CA    . SER A  1 30  ? 144.477 123.582 128.241 1.00 22.85  ?  30  SER A CA    1 
ATOM   209   C C     . SER A  1 30  ? 145.100 123.716 129.615 1.00 20.74  ?  30  SER A C     1 
ATOM   210   O O     . SER A  1 30  ? 144.380 123.814 130.602 1.00 24.37  ?  30  SER A O     1 
ATOM   211   C CB    . SER A  1 30  ? 144.665 122.201 127.703 1.00 25.83  ?  30  SER A CB    1 
ATOM   212   O OG    . SER A  1 30  ? 143.844 122.041 126.555 1.00 28.85  ?  30  SER A OG    1 
ATOM   213   N N     . ALA A  1 31  ? 146.425 123.741 129.653 1.00 17.79  ?  31  ALA A N     1 
ATOM   214   C CA    . ALA A  1 31  ? 147.147 123.824 130.899 1.00 17.08  ?  31  ALA A CA    1 
ATOM   215   C C     . ALA A  1 31  ? 146.878 125.135 131.618 1.00 17.84  ?  31  ALA A C     1 
ATOM   216   O O     . ALA A  1 31  ? 147.065 125.215 132.815 1.00 20.79  ?  31  ALA A O     1 
ATOM   217   C CB    . ALA A  1 31  ? 148.599 123.680 130.617 1.00 17.27  ?  31  ALA A CB    1 
ATOM   218   N N     . LEU A  1 32  ? 146.465 126.169 130.911 1.00 19.30  ?  32  LEU A N     1 
ATOM   219   C CA    . LEU A  1 32  ? 146.255 127.437 131.560 1.00 21.81  ?  32  LEU A CA    1 
ATOM   220   C C     . LEU A  1 32  ? 144.810 127.551 131.968 1.00 23.57  ?  32  LEU A C     1 
ATOM   221   O O     . LEU A  1 32  ? 144.453 128.501 132.646 1.00 31.62  ?  32  LEU A O     1 
ATOM   222   C CB    . LEU A  1 32  ? 146.641 128.561 130.609 1.00 25.18  ?  32  LEU A CB    1 
ATOM   223   C CG    . LEU A  1 32  ? 148.112 128.580 130.214 1.00 30.04  ?  32  LEU A CG    1 
ATOM   224   C CD1   . LEU A  1 32  ? 148.419 129.817 129.393 1.00 31.74  ?  32  LEU A CD1   1 
ATOM   225   C CD2   . LEU A  1 32  ? 149.033 128.498 131.429 1.00 34.46  ?  32  LEU A CD2   1 
ATOM   226   N N     . LEU A  1 33  ? 143.982 126.606 131.569 1.00 23.60  ?  33  LEU A N     1 
ATOM   227   C CA    . LEU A  1 33  ? 142.615 126.613 132.039 1.00 24.54  ?  33  LEU A CA    1 
ATOM   228   C C     . LEU A  1 33  ? 142.560 125.739 133.286 1.00 22.51  ?  33  LEU A C     1 
ATOM   229   O O     . LEU A  1 33  ? 141.770 125.993 134.187 1.00 23.91  ?  33  LEU A O     1 
ATOM   230   C CB    . LEU A  1 33  ? 141.712 126.134 130.902 1.00 27.19  ?  33  LEU A CB    1 
ATOM   231   C CG    . LEU A  1 33  ? 140.220 126.189 131.192 1.00 31.59  ?  33  LEU A CG    1 
ATOM   232   C CD1   . LEU A  1 33  ? 139.736 127.609 131.421 1.00 35.43  ?  33  LEU A CD1   1 
ATOM   233   C CD2   . LEU A  1 33  ? 139.468 125.568 130.048 1.00 33.89  ?  33  LEU A CD2   1 
ATOM   234   N N     . PHE A  1 34  ? 143.441 124.746 133.355 1.00 20.23  ?  34  PHE A N     1 
ATOM   235   C CA    . PHE A  1 34  ? 143.658 124.031 134.590 1.00 20.23  ?  34  PHE A CA    1 
ATOM   236   C C     . PHE A  1 34  ? 144.144 125.025 135.639 1.00 22.17  ?  34  PHE A C     1 
ATOM   237   O O     . PHE A  1 34  ? 143.599 125.085 136.743 1.00 27.13  ?  34  PHE A O     1 
ATOM   238   C CB    . PHE A  1 34  ? 144.680 122.921 134.385 1.00 20.02  ?  34  PHE A CB    1 
ATOM   239   C CG    . PHE A  1 34  ? 145.217 122.349 135.664 1.00 22.56  ?  34  PHE A CG    1 
ATOM   240   C CD1   . PHE A  1 34  ? 144.372 121.830 136.632 1.00 24.36  ?  34  PHE A CD1   1 
ATOM   241   C CD2   . PHE A  1 34  ? 146.569 122.355 135.908 1.00 26.10  ?  34  PHE A CD2   1 
ATOM   242   C CE1   . PHE A  1 34  ? 144.873 121.284 137.798 1.00 25.40  ?  34  PHE A CE1   1 
ATOM   243   C CE2   . PHE A  1 34  ? 147.077 121.816 137.081 1.00 29.62  ?  34  PHE A CE2   1 
ATOM   244   C CZ    . PHE A  1 34  ? 146.230 121.264 138.013 1.00 29.29  ?  34  PHE A CZ    1 
ATOM   245   N N     . GLY A  1 35  ? 145.174 125.794 135.278 1.00 19.38  ?  35  GLY A N     1 
ATOM   246   C CA    . GLY A  1 35  ? 145.758 126.751 136.181 1.00 17.58  ?  35  GLY A CA    1 
ATOM   247   C C     . GLY A  1 35  ? 144.717 127.743 136.662 1.00 17.07  ?  35  GLY A C     1 
ATOM   248   O O     . GLY A  1 35  ? 144.778 128.201 137.789 1.00 20.20  ?  35  GLY A O     1 
ATOM   249   N N     . LEU A  1 36  ? 143.788 128.109 135.811 1.00 16.94  ?  36  LEU A N     1 
ATOM   250   C CA    . LEU A  1 36  ? 142.789 129.062 136.231 1.00 19.32  ?  36  LEU A CA    1 
ATOM   251   C C     . LEU A  1 36  ? 141.882 128.414 137.260 1.00 18.47  ?  36  LEU A C     1 
ATOM   252   O O     . LEU A  1 36  ? 141.527 129.030 138.246 1.00 20.75  ?  36  LEU A O     1 
ATOM   253   C CB    . LEU A  1 36  ? 141.986 129.510 135.012 1.00 21.75  ?  36  LEU A CB    1 
ATOM   254   C CG    . LEU A  1 36  ? 140.845 130.469 135.313 1.00 24.28  ?  36  LEU A CG    1 
ATOM   255   C CD1   . LEU A  1 36  ? 141.360 131.777 135.918 1.00 24.56  ?  36  LEU A CD1   1 
ATOM   256   C CD2   . LEU A  1 36  ? 140.069 130.727 134.042 1.00 27.09  ?  36  LEU A CD2   1 
ATOM   257   N N     . ALA A  1 37  ? 141.512 127.173 137.016 1.00 18.39  ?  37  ALA A N     1 
ATOM   258   C CA    . ALA A  1 37  ? 140.633 126.467 137.913 1.00 19.00  ?  37  ALA A CA    1 
ATOM   259   C C     . ALA A  1 37  ? 141.303 126.306 139.267 1.00 18.66  ?  37  ALA A C     1 
ATOM   260   O O     . ALA A  1 37  ? 140.674 126.485 140.295 1.00 20.97  ?  37  ALA A O     1 
ATOM   261   C CB    . ALA A  1 37  ? 140.328 125.127 137.308 1.00 20.24  ?  37  ALA A CB    1 
ATOM   262   N N     . ARG A  1 38  ? 142.565 125.910 139.243 1.00 18.25  ?  38  ARG A N     1 
ATOM   263   C CA    . ARG A  1 38  ? 143.324 125.659 140.443 1.00 18.56  ?  38  ARG A CA    1 
ATOM   264   C C     . ARG A  1 38  ? 143.349 126.917 141.275 1.00 18.75  ?  38  ARG A C     1 
ATOM   265   O O     . ARG A  1 38  ? 143.310 126.849 142.491 1.00 20.61  ?  38  ARG A O     1 
ATOM   266   C CB    . ARG A  1 38  ? 144.729 125.288 140.000 1.00 20.58  ?  38  ARG A CB    1 
ATOM   267   C CG    . ARG A  1 38  ? 145.687 124.925 141.111 1.00 25.41  ?  38  ARG A CG    1 
ATOM   268   C CD    . ARG A  1 38  ? 146.973 124.690 140.372 1.00 31.79  ?  38  ARG A CD    1 
ATOM   269   N NE    . ARG A  1 38  ? 148.105 124.430 141.238 1.00 40.21  ?  38  ARG A NE    1 
ATOM   270   C CZ    . ARG A  1 38  ? 149.373 124.583 140.859 1.00 51.21  ?  38  ARG A CZ    1 
ATOM   271   N NH1   . ARG A  1 38  ? 149.689 125.018 139.641 1.00 45.45  1  38  ARG A NH1   1 
ATOM   272   N NH2   . ARG A  1 38  ? 150.335 124.322 141.730 1.00 61.42  ?  38  ARG A NH2   1 
ATOM   273   N N     . THR A  1 39  ? 143.426 128.057 140.594 1.00 19.09  ?  39  THR A N     1 
ATOM   274   C CA    . THR A  1 39  ? 143.637 129.334 141.241 1.00 19.09  ?  39  THR A CA    1 
ATOM   275   C C     . THR A  1 39  ? 142.413 129.620 142.074 1.00 19.24  ?  39  THR A C     1 
ATOM   276   O O     . THR A  1 39  ? 142.553 129.990 143.233 1.00 21.46  ?  39  THR A O     1 
ATOM   277   C CB    . THR A  1 39  ? 143.987 130.411 140.207 1.00 19.89  ?  39  THR A CB    1 
ATOM   278   O OG1   . THR A  1 39  ? 145.303 130.062 139.762 1.00 19.97  ?  39  THR A OG1   1 
ATOM   279   C CG2   . THR A  1 39  ? 144.006 131.821 140.759 1.00 21.25  ?  39  THR A CG2   1 
ATOM   280   N N     . TRP A  1 40  ? 141.251 129.357 141.480 1.00 20.16  ?  40  TRP A N     1 
ATOM   281   C CA    . TRP A  1 40  ? 139.979 129.623 142.098 1.00 22.81  ?  40  TRP A CA    1 
ATOM   282   C C     . TRP A  1 40  ? 139.747 128.647 143.237 1.00 19.07  ?  40  TRP A C     1 
ATOM   283   O O     . TRP A  1 40  ? 139.267 129.030 144.280 1.00 23.08  ?  40  TRP A O     1 
ATOM   284   C CB    . TRP A  1 40  ? 138.873 129.553 141.049 1.00 30.81  ?  40  TRP A CB    1 
ATOM   285   C CG    . TRP A  1 40  ? 137.806 130.593 141.230 1.00 52.37  ?  40  TRP A CG    1 
ATOM   286   C CD1   . TRP A  1 40  ? 136.670 130.506 141.990 1.00 63.41  ?  40  TRP A CD1   1 
ATOM   287   C CD2   . TRP A  1 40  ? 137.812 131.919 140.658 1.00 74.72  ?  40  TRP A CD2   1 
ATOM   288   N NE1   . TRP A  1 40  ? 135.973 131.685 141.943 1.00 71.50  ?  40  TRP A NE1   1 
ATOM   289   C CE2   . TRP A  1 40  ? 136.640 132.568 141.129 1.00 75.35  ?  40  TRP A CE2   1 
ATOM   290   C CE3   . TRP A  1 40  ? 138.679 132.610 139.794 1.00 75.46  ?  40  TRP A CE3   1 
ATOM   291   C CZ2   . TRP A  1 40  ? 136.316 133.874 140.758 1.00 80.04  ?  40  TRP A CZ2   1 
ATOM   292   C CZ3   . TRP A  1 40  ? 138.345 133.900 139.420 1.00 82.24  ?  40  TRP A CZ3   1 
ATOM   293   C CH2   . TRP A  1 40  ? 137.180 134.518 139.897 1.00 83.50  ?  40  TRP A CH2   1 
ATOM   294   N N     . LEU A  1 41  ? 140.087 127.396 143.070 1.00 17.66  ?  41  LEU A N     1 
ATOM   295   C CA    . LEU A  1 41  ? 139.810 126.431 144.112 1.00 18.31  ?  41  LEU A CA    1 
ATOM   296   C C     . LEU A  1 41  ? 140.702 126.639 145.327 1.00 18.54  ?  41  LEU A C     1 
ATOM   297   O O     . LEU A  1 41  ? 140.361 126.236 146.431 1.00 21.87  ?  41  LEU A O     1 
ATOM   298   C CB    . LEU A  1 41  ? 139.997 125.029 143.553 1.00 19.81  ?  41  LEU A CB    1 
ATOM   299   C CG    . LEU A  1 41  ? 139.043 124.666 142.424 1.00 22.23  ?  41  LEU A CG    1 
ATOM   300   C CD1   . LEU A  1 41  ? 139.267 123.241 141.996 1.00 24.65  ?  41  LEU A CD1   1 
ATOM   301   C CD2   . LEU A  1 41  ? 137.603 124.848 142.836 1.00 24.29  ?  41  LEU A CD2   1 
ATOM   302   N N     . THR A  1 42  ? 141.843 127.267 145.163 1.00 17.99  ?  42  THR A N     1 
ATOM   303   C CA    . THR A  1 42  ? 142.767 127.314 146.273 1.00 18.17  ?  42  THR A CA    1 
ATOM   304   C C     . THR A  1 42  ? 142.840 128.732 146.810 1.00 18.09  ?  42  THR A C     1 
ATOM   305   O O     . THR A  1 42  ? 143.731 129.031 147.594 1.00 18.79  ?  42  THR A O     1 
ATOM   306   C CB    . THR A  1 42  ? 144.123 126.741 145.844 1.00 19.11  ?  42  THR A CB    1 
ATOM   307   O OG1   . THR A  1 42  ? 144.620 127.472 144.716 1.00 20.34  ?  42  THR A OG1   1 
ATOM   308   C CG2   . THR A  1 42  ? 144.007 125.276 145.489 1.00 19.94  ?  42  THR A CG2   1 
ATOM   309   N N     . ARG A  1 43  ? 141.879 129.580 146.435 1.00 18.78  ?  43  ARG A N     1 
ATOM   310   C CA    . ARG A  1 43  ? 141.994 131.012 146.674 1.00 19.43  ?  43  ARG A CA    1 
ATOM   311   C C     . ARG A  1 43  ? 141.740 131.370 148.127 1.00 19.31  ?  43  ARG A C     1 
ATOM   312   O O     . ARG A  1 43  ? 141.945 132.528 148.463 1.00 24.96  ?  43  ARG A O     1 
ATOM   313   C CB    . ARG A  1 43  ? 141.025 131.841 145.832 1.00 20.41  ?  43  ARG A CB    1 
ATOM   314   C CG    . ARG A  1 43  ? 139.569 131.725 146.220 1.00 25.18  ?  43  ARG A CG    1 
ATOM   315   C CD    . ARG A  1 43  ? 138.739 132.478 145.199 1.00 31.18  ?  43  ARG A CD    1 
ATOM   316   N NE    . ARG A  1 43  ? 137.315 132.586 145.519 1.00 41.15  ?  43  ARG A NE    1 
ATOM   317   C CZ    . ARG A  1 43  ? 136.450 131.571 145.511 1.00 59.19  ?  43  ARG A CZ    1 
ATOM   318   N NH1   . ARG A  1 43  ? 136.844 130.338 145.214 1.00 64.22  1  43  ARG A NH1   1 
ATOM   319   N NH2   . ARG A  1 43  ? 135.175 131.791 145.795 1.00 70.88  ?  43  ARG A NH2   1 
ATOM   320   N N     . GLY A  1 44  ? 141.248 130.434 148.945 1.00 16.91  ?  44  GLY A N     1 
ATOM   321   C CA    . GLY A  1 44  ? 140.955 130.709 150.335 1.00 15.47  ?  44  GLY A CA    1 
ATOM   322   C C     . GLY A  1 44  ? 141.972 130.091 151.275 1.00 15.24  ?  44  GLY A C     1 
ATOM   323   O O     . GLY A  1 44  ? 141.699 129.935 152.455 1.00 16.38  ?  44  GLY A O     1 
ATOM   324   N N     . GLU A  1 45  ? 143.131 129.732 150.751 1.00 16.10  ?  45  GLU A N     1 
ATOM   325   C CA    . GLU A  1 45  ? 144.187 129.187 151.576 1.00 17.62  ?  45  GLU A CA    1 
ATOM   326   C C     . GLU A  1 45  ? 145.055 130.346 152.023 1.00 16.48  ?  45  GLU A C     1 
ATOM   327   O O     . GLU A  1 45  ? 145.903 130.191 152.894 1.00 16.59  ?  45  GLU A O     1 
ATOM   328   C CB    . GLU A  1 45  ? 144.985 128.151 150.788 1.00 21.09  ?  45  GLU A CB    1 
ATOM   329   C CG    . GLU A  1 45  ? 144.100 127.066 150.233 1.00 26.80  ?  45  GLU A CG    1 
ATOM   330   C CD    . GLU A  1 45  ? 144.783 126.015 149.376 1.00 36.09  ?  45  GLU A CD    1 
ATOM   331   O OE1   . GLU A  1 45  ? 144.118 124.955 149.123 1.00 42.80  ?  45  GLU A OE1   1 
ATOM   332   O OE2   . GLU A  1 45  ? 145.949 126.245 148.946 1.00 37.96  -1 45  GLU A OE2   1 
ATOM   333   N N     . VAL A  1 46  ? 144.827 131.497 151.400 1.00 16.28  ?  46  VAL A N     1 
ATOM   334   C CA    . VAL A  1 46  ? 145.675 132.653 151.585 1.00 17.53  ?  46  VAL A CA    1 
ATOM   335   C C     . VAL A  1 46  ? 144.923 133.703 152.399 1.00 17.91  ?  46  VAL A C     1 
ATOM   336   O O     . VAL A  1 46  ? 143.701 133.850 152.273 1.00 18.77  ?  46  VAL A O     1 
ATOM   337   C CB    . VAL A  1 46  ? 146.091 133.160 150.194 1.00 19.54  ?  46  VAL A CB    1 
ATOM   338   C CG1   . VAL A  1 46  ? 146.773 134.514 150.210 1.00 18.51  ?  46  VAL A CG1   1 
ATOM   339   C CG2   . VAL A  1 46  ? 147.010 132.131 149.551 1.00 23.63  ?  46  VAL A CG2   1 
ATOM   340   N N     . GLY A  1 47  ? 145.673 134.452 153.215 1.00 16.38  ?  47  GLY A N     1 
ATOM   341   C CA    . GLY A  1 47  ? 145.120 135.548 153.979 1.00 16.17  ?  47  GLY A CA    1 
ATOM   342   C C     . GLY A  1 47  ? 144.635 136.675 153.086 1.00 17.79  ?  47  GLY A C     1 
ATOM   343   O O     . GLY A  1 47  ? 144.998 136.752 151.937 1.00 24.45  ?  47  GLY A O     1 
ATOM   344   N N     . ALA A  1 48  ? 143.800 137.558 153.609 1.00 18.62  ?  48  ALA A N     1 
ATOM   345   C CA    . ALA A  1 48  ? 143.450 138.788 152.937 1.00 17.86  ?  48  ALA A CA    1 
ATOM   346   C C     . ALA A  1 48  ? 144.640 139.733 152.848 1.00 17.21  ?  48  ALA A C     1 
ATOM   347   O O     . ALA A  1 48  ? 144.607 140.659 152.058 1.00 21.81  ?  48  ALA A O     1 
ATOM   348   C CB    . ALA A  1 48  ? 142.376 139.440 153.739 1.00 20.07  ?  48  ALA A CB    1 
ATOM   349   N N     . ARG A  1 49  ? 145.656 139.567 153.679 1.00 14.86  ?  49  ARG A N     1 
ATOM   350   C CA    . ARG A  1 49  ? 146.826 140.400 153.551 1.00 13.40  ?  49  ARG A CA    1 
ATOM   351   C C     . ARG A  1 49  ? 147.552 140.088 152.268 1.00 13.36  ?  49  ARG A C     1 
ATOM   352   O O     . ARG A  1 49  ? 148.316 140.935 151.838 1.00 16.89  ?  49  ARG A O     1 
ATOM   353   C CB    . ARG A  1 49  ? 147.767 140.149 154.706 1.00 13.14  ?  49  ARG A CB    1 
ATOM   354   C CG    . ARG A  1 49  ? 148.987 141.018 154.683 1.00 14.67  ?  49  ARG A CG    1 
ATOM   355   C CD    . ARG A  1 49  ? 149.616 140.821 156.032 1.00 17.12  ?  49  ARG A CD    1 
ATOM   356   N NE    . ARG A  1 49  ? 150.787 141.643 156.130 1.00 20.92  ?  49  ARG A NE    1 
ATOM   357   C CZ    . ARG A  1 49  ? 151.545 141.703 157.193 1.00 28.21  ?  49  ARG A CZ    1 
ATOM   358   N NH1   . ARG A  1 49  ? 151.417 140.815 158.155 1.00 30.01  1  49  ARG A NH1   1 
ATOM   359   N NH2   . ARG A  1 49  ? 152.454 142.654 157.291 1.00 38.53  ?  49  ARG A NH2   1 
ATOM   360   N N     . TYR A  1 50  ? 147.354 138.891 151.705 1.00 12.13  ?  50  TYR A N     1 
ATOM   361   C CA    . TYR A  1 50  ? 148.214 138.395 150.648 1.00 11.79  ?  50  TYR A CA    1 
ATOM   362   C C     . TYR A  1 50  ? 147.371 138.066 149.444 1.00 13.69  ?  50  TYR A C     1 
ATOM   363   O O     . TYR A  1 50  ? 147.836 137.327 148.593 1.00 15.85  ?  50  TYR A O     1 
ATOM   364   C CB    . TYR A  1 50  ? 148.994 137.152 151.078 1.00 10.40  ?  50  TYR A CB    1 
ATOM   365   C CG    . TYR A  1 50  ? 149.888 137.452 152.254 1.00 9.20   ?  50  TYR A CG    1 
ATOM   366   C CD1   . TYR A  1 50  ? 150.944 138.314 152.150 1.00 9.00   ?  50  TYR A CD1   1 
ATOM   367   C CD2   . TYR A  1 50  ? 149.644 136.899 153.477 1.00 9.42   ?  50  TYR A CD2   1 
ATOM   368   C CE1   . TYR A  1 50  ? 151.743 138.616 153.231 1.00 9.26   ?  50  TYR A CE1   1 
ATOM   369   C CE2   . TYR A  1 50  ? 150.422 137.196 154.586 1.00 9.59   ?  50  TYR A CE2   1 
ATOM   370   C CZ    . TYR A  1 50  ? 151.463 138.090 154.470 1.00 9.68   ?  50  TYR A CZ    1 
ATOM   371   O OH    . TYR A  1 50  ? 152.237 138.459 155.545 1.00 10.33  ?  50  TYR A OH    1 
ATOM   372   N N     . ARG A  1 51  ? 146.175 138.641 149.357 1.00 15.17  ?  51  ARG A N     1 
ATOM   373   C CA    . ARG A  1 51  ? 145.252 138.255 148.317 1.00 17.40  ?  51  ARG A CA    1 
ATOM   374   C C     . ARG A  1 51  ? 145.669 138.867 146.977 1.00 19.45  ?  51  ARG A C     1 
ATOM   375   O O     . ARG A  1 51  ? 145.229 138.422 145.925 1.00 22.29  ?  51  ARG A O     1 
ATOM   376   C CB    . ARG A  1 51  ? 143.847 138.630 148.771 1.00 20.22  ?  51  ARG A CB    1 
ATOM   377   C CG    . ARG A  1 51  ? 142.796 138.478 147.677 1.00 26.34  ?  51  ARG A CG    1 
ATOM   378   C CD    . ARG A  1 51  ? 141.355 138.664 148.134 1.00 29.43  ?  51  ARG A CD    1 
ATOM   379   N NE    . ARG A  1 51  ? 141.060 137.766 149.250 1.00 30.03  ?  51  ARG A NE    1 
ATOM   380   C CZ    . ARG A  1 51  ? 140.591 138.166 150.421 1.00 30.33  ?  51  ARG A CZ    1 
ATOM   381   N NH1   . ARG A  1 51  ? 140.186 139.409 150.577 1.00 31.54  1  51  ARG A NH1   1 
ATOM   382   N NH2   . ARG A  1 51  ? 140.500 137.320 151.426 1.00 32.70  ?  51  ARG A NH2   1 
ATOM   383   N N     . THR A  1 52  ? 146.528 139.880 146.986 1.00 21.13  ?  52  THR A N     1 
ATOM   384   C CA    . THR A  1 52  ? 146.952 140.489 145.743 1.00 22.90  ?  52  THR A CA    1 
ATOM   385   C C     . THR A  1 52  ? 147.599 139.423 144.886 1.00 21.43  ?  52  THR A C     1 
ATOM   386   O O     . THR A  1 52  ? 147.514 139.498 143.666 1.00 27.07  ?  52  THR A O     1 
ATOM   387   C CB    . THR A  1 52  ? 147.957 141.619 145.984 1.00 27.45  ?  52  THR A CB    1 
ATOM   388   O OG1   . THR A  1 52  ? 147.344 142.563 146.873 1.00 28.47  ?  52  THR A OG1   1 
ATOM   389   C CG2   . THR A  1 52  ? 148.426 142.277 144.701 1.00 27.58  ?  52  THR A CG2   1 
ATOM   390   N N     . ALA A  1 53  ? 148.225 138.447 145.537 1.00 17.77  ?  53  ALA A N     1 
ATOM   391   C CA    . ALA A  1 53  ? 148.852 137.342 144.847 1.00 16.47  ?  53  ALA A CA    1 
ATOM   392   C C     . ALA A  1 53  ? 147.810 136.496 144.118 1.00 16.01  ?  53  ALA A C     1 
ATOM   393   O O     . ALA A  1 53  ? 148.053 136.038 143.002 1.00 18.26  ?  53  ALA A O     1 
ATOM   394   C CB    . ALA A  1 53  ? 149.639 136.520 145.816 1.00 16.21  ?  53  ALA A CB    1 
ATOM   395   N N     . VAL A  1 54  ? 146.656 136.294 144.721 1.00 14.39  ?  54  VAL A N     1 
ATOM   396   C CA    . VAL A  1 54  ? 145.638 135.478 144.095 1.00 15.42  ?  54  VAL A CA    1 
ATOM   397   C C     . VAL A  1 54  ? 145.067 136.184 142.865 1.00 15.35  ?  54  VAL A C     1 
ATOM   398   O O     . VAL A  1 54  ? 144.693 135.558 141.881 1.00 14.67  ?  54  VAL A O     1 
ATOM   399   C CB    . VAL A  1 54  ? 144.550 135.173 145.136 1.00 16.90  ?  54  VAL A CB    1 
ATOM   400   C CG1   . VAL A  1 54  ? 143.345 134.463 144.549 1.00 17.39  ?  54  VAL A CG1   1 
ATOM   401   C CG2   . VAL A  1 54  ? 145.145 134.365 146.271 1.00 18.41  ?  54  VAL A CG2   1 
ATOM   402   N N     . VAL A  1 55  ? 144.938 137.497 142.983 1.00 16.78  ?  55  VAL A N     1 
ATOM   403   C CA    . VAL A  1 55  ? 144.292 138.327 141.991 1.00 17.86  ?  55  VAL A CA    1 
ATOM   404   C C     . VAL A  1 55  ? 145.206 138.384 140.778 1.00 17.50  ?  55  VAL A C     1 
ATOM   405   O O     . VAL A  1 55  ? 144.756 138.115 139.664 1.00 18.91  ?  55  VAL A O     1 
ATOM   406   C CB    . VAL A  1 55  ? 144.006 139.714 142.606 1.00 20.18  ?  55  VAL A CB    1 
ATOM   407   C CG1   . VAL A  1 55  ? 143.737 140.808 141.588 1.00 21.37  ?  55  VAL A CG1   1 
ATOM   408   C CG2   . VAL A  1 55  ? 142.837 139.626 143.578 1.00 20.74  ?  55  VAL A CG2   1 
ATOM   409   N N     . ALA A  1 56  ? 146.482 138.704 141.008 1.00 15.43  ?  56  ALA A N     1 
ATOM   410   C CA    . ALA A  1 56  ? 147.467 138.661 139.947 1.00 15.46  ?  56  ALA A CA    1 
ATOM   411   C C     . ALA A  1 56  ? 147.337 137.351 139.169 1.00 17.49  ?  56  ALA A C     1 
ATOM   412   O O     . ALA A  1 56  ? 146.912 137.356 138.012 1.00 19.53  ?  56  ALA A O     1 
ATOM   413   C CB    . ALA A  1 56  ? 148.846 138.838 140.520 1.00 14.77  ?  56  ALA A CB    1 
ATOM   414   N N     . ARG A  1 57  ? 147.639 136.229 139.829 1.00 17.90  ?  57  ARG A N     1 
ATOM   415   C CA    . ARG A  1 57  ? 147.597 134.911 139.230 1.00 19.06  ?  57  ARG A CA    1 
ATOM   416   C C     . ARG A  1 57  ? 146.302 134.616 138.473 1.00 17.79  ?  57  ARG A C     1 
ATOM   417   O O     . ARG A  1 57  ? 146.319 133.906 137.484 1.00 17.96  ?  57  ARG A O     1 
ATOM   418   C CB    . ARG A  1 57  ? 147.730 133.886 140.338 1.00 23.51  ?  57  ARG A CB    1 
ATOM   419   C CG    . ARG A  1 57  ? 147.895 132.465 139.837 1.00 32.82  ?  57  ARG A CG    1 
ATOM   420   C CD    . ARG A  1 57  ? 147.813 131.440 140.952 1.00 41.87  ?  57  ARG A CD    1 
ATOM   421   N NE    . ARG A  1 57  ? 148.636 131.872 142.074 1.00 54.60  ?  57  ARG A NE    1 
ATOM   422   C CZ    . ARG A  1 57  ? 148.196 132.146 143.305 1.00 69.01  ?  57  ARG A CZ    1 
ATOM   423   N NH1   . ARG A  1 57  ? 148.988 132.794 144.146 1.00 69.01  1  57  ARG A NH1   1 
ATOM   424   N NH2   . ARG A  1 57  ? 146.964 131.817 143.681 1.00 69.79  ?  57  ARG A NH2   1 
ATOM   425   N N     . SER A  1 58  ? 145.164 135.125 138.919 1.00 18.46  ?  58  SER A N     1 
ATOM   426   C CA    . SER A  1 58  ? 143.922 134.875 138.207 1.00 20.08  ?  58  SER A CA    1 
ATOM   427   C C     . SER A  1 58  ? 143.890 135.643 136.900 1.00 20.84  ?  58  SER A C     1 
ATOM   428   O O     . SER A  1 58  ? 143.262 135.192 135.949 1.00 24.46  ?  58  SER A O     1 
ATOM   429   C CB    . SER A  1 58  ? 142.721 135.247 139.016 1.00 21.08  ?  58  SER A CB    1 
ATOM   430   O OG    . SER A  1 58  ? 142.722 134.543 140.246 1.00 22.39  ?  58  SER A OG    1 
ATOM   431   N N     . GLY A  1 59  ? 144.470 136.845 136.895 1.00 19.66  ?  59  GLY A N     1 
ATOM   432   C CA    . GLY A  1 59  ? 144.550 137.631 135.679 1.00 19.00  ?  59  GLY A CA    1 
ATOM   433   C C     . GLY A  1 59  ? 145.479 136.941 134.704 1.00 18.41  ?  59  GLY A C     1 
ATOM   434   O O     . GLY A  1 59  ? 145.120 136.680 133.567 1.00 22.17  ?  59  GLY A O     1 
ATOM   435   N N     . ILE A  1 60  ? 146.631 136.537 135.208 1.00 17.25  ?  60  ILE A N     1 
ATOM   436   C CA    . ILE A  1 60  ? 147.606 135.871 134.377 1.00 17.30  ?  60  ILE A CA    1 
ATOM   437   C C     . ILE A  1 60  ? 146.974 134.669 133.690 1.00 18.81  ?  60  ILE A C     1 
ATOM   438   O O     . ILE A  1 60  ? 147.270 134.422 132.531 1.00 22.94  ?  60  ILE A O     1 
ATOM   439   C CB    . ILE A  1 60  ? 148.849 135.500 135.188 1.00 15.74  ?  60  ILE A CB    1 
ATOM   440   C CG1   . ILE A  1 60  ? 149.455 136.764 135.787 1.00 16.68  ?  60  ILE A CG1   1 
ATOM   441   C CG2   . ILE A  1 60  ? 149.854 134.761 134.336 1.00 15.68  ?  60  ILE A CG2   1 
ATOM   442   C CD1   . ILE A  1 60  ? 150.599 136.514 136.750 1.00 17.57  ?  60  ILE A CD1   1 
ATOM   443   N N     . MET A  1 61  ? 146.090 133.949 134.358 1.00 19.52  ?  61  MET A N     1 
ATOM   444   C CA    . MET A  1 61  ? 145.611 132.711 133.791 1.00 22.07  ?  61  MET A CA    1 
ATOM   445   C C     . MET A  1 61  ? 144.461 133.009 132.849 1.00 24.75  ?  61  MET A C     1 
ATOM   446   O O     . MET A  1 61  ? 144.271 132.256 131.906 1.00 30.90  ?  61  MET A O     1 
ATOM   447   C CB    . MET A  1 61  ? 145.108 131.733 134.851 1.00 24.50  ?  61  MET A CB    1 
ATOM   448   C CG    . MET A  1 61  ? 146.146 131.226 135.826 1.00 27.57  ?  61  MET A CG    1 
ATOM   449   S SD    . MET A  1 61  ? 147.497 130.249 135.182 1.00 32.79  ?  61  MET A SD    1 
ATOM   450   C CE    . MET A  1 61  ? 148.760 131.518 135.141 1.00 45.32  ?  61  MET A CE    1 
ATOM   451   N N     . ILE A  1 62  ? 143.684 134.063 133.100 1.00 26.97  ?  62  ILE A N     1 
ATOM   452   C CA    . ILE A  1 62  ? 142.522 134.321 132.272 1.00 31.68  ?  62  ILE A CA    1 
ATOM   453   C C     . ILE A  1 62  ? 142.992 134.883 130.935 1.00 30.98  ?  62  ILE A C     1 
ATOM   454   O O     . ILE A  1 62  ? 142.614 134.404 129.868 1.00 32.03  ?  62  ILE A O     1 
ATOM   455   C CB    . ILE A  1 62  ? 141.530 135.274 132.954 1.00 40.03  ?  62  ILE A CB    1 
ATOM   456   C CG1   . ILE A  1 62  ? 140.891 134.643 134.176 1.00 45.85  ?  62  ILE A CG1   1 
ATOM   457   C CG2   . ILE A  1 62  ? 140.427 135.693 131.999 1.00 48.09  ?  62  ILE A CG2   1 
ATOM   458   C CD1   . ILE A  1 62  ? 139.961 135.591 134.892 1.00 50.97  ?  62  ILE A CD1   1 
ATOM   459   N N     . VAL A  1 63  ? 143.807 135.922 131.009 1.00 28.31  ?  63  VAL A N     1 
ATOM   460   C CA    . VAL A  1 63  ? 144.266 136.592 129.818 1.00 29.12  ?  63  VAL A CA    1 
ATOM   461   C C     . VAL A  1 63  ? 144.958 135.577 128.924 1.00 28.53  ?  63  VAL A C     1 
ATOM   462   O O     . VAL A  1 63  ? 144.741 135.568 127.718 1.00 34.96  ?  63  VAL A O     1 
ATOM   463   C CB    . VAL A  1 63  ? 145.188 137.758 130.190 1.00 34.55  ?  63  VAL A CB    1 
ATOM   464   C CG1   . VAL A  1 63  ? 145.868 138.355 128.972 1.00 42.94  ?  63  VAL A CG1   1 
ATOM   465   C CG2   . VAL A  1 63  ? 144.409 138.831 130.935 1.00 35.11  ?  63  VAL A CG2   1 
ATOM   466   N N     . ALA A  1 64  ? 145.780 134.723 129.521 1.00 26.58  ?  64  ALA A N     1 
ATOM   467   C CA    . ALA A  1 64  ? 146.569 133.778 128.760 1.00 26.18  ?  64  ALA A CA    1 
ATOM   468   C C     . ALA A  1 64  ? 145.681 132.705 128.145 1.00 26.68  ?  64  ALA A C     1 
ATOM   469   O O     . ALA A  1 64  ? 145.906 132.302 127.016 1.00 31.05  ?  64  ALA A O     1 
ATOM   470   C CB    . ALA A  1 64  ? 147.625 133.189 129.639 1.00 26.71  ?  64  ALA A CB    1 
ATOM   471   N N     . THR A  1 65  ? 144.673 132.245 128.866 1.00 28.36  ?  65  THR A N     1 
ATOM   472   C CA    . THR A  1 65  ? 143.789 131.226 128.333 1.00 32.21  ?  65  THR A CA    1 
ATOM   473   C C     . THR A  1 65  ? 143.042 131.761 127.120 1.00 32.91  ?  65  THR A C     1 
ATOM   474   O O     . THR A  1 65  ? 142.839 131.018 126.174 1.00 39.37  ?  65  THR A O     1 
ATOM   475   C CB    . THR A  1 65  ? 142.790 130.740 129.390 1.00 36.33  ?  65  THR A CB    1 
ATOM   476   O OG1   . THR A  1 65  ? 143.503 130.245 130.520 1.00 35.81  ?  65  THR A OG1   1 
ATOM   477   C CG2   . THR A  1 65  ? 141.915 129.603 128.920 1.00 42.05  ?  65  THR A CG2   1 
ATOM   478   N N     . LEU A  1 66  ? 142.626 133.025 127.159 1.00 35.23  ?  66  LEU A N     1 
ATOM   479   C CA    . LEU A  1 66  ? 141.873 133.619 126.068 1.00 41.61  ?  66  LEU A CA    1 
ATOM   480   C C     . LEU A  1 66  ? 142.758 133.784 124.847 1.00 36.81  ?  66  LEU A C     1 
ATOM   481   O O     . LEU A  1 66  ? 142.388 133.386 123.741 1.00 42.89  ?  66  LEU A O     1 
ATOM   482   C CB    . LEU A  1 66  ? 141.344 134.994 126.476 1.00 55.13  ?  66  LEU A CB    1 
ATOM   483   C CG    . LEU A  1 66  ? 140.124 135.008 127.382 1.00 72.84  ?  66  LEU A CG    1 
ATOM   484   C CD1   . LEU A  1 66  ? 139.365 136.292 127.115 1.00 79.17  ?  66  LEU A CD1   1 
ATOM   485   C CD2   . LEU A  1 66  ? 139.243 133.770 127.190 1.00 76.17  ?  66  LEU A CD2   1 
ATOM   486   N N     . SER A  1 67  ? 143.928 134.361 125.070 1.00 29.45  ?  67  SER A N     1 
ATOM   487   C CA    . SER A  1 67  ? 144.911 134.452 124.027 1.00 28.19  ?  67  SER A CA    1 
ATOM   488   C C     . SER A  1 67  ? 145.070 133.112 123.307 1.00 25.80  ?  67  SER A C     1 
ATOM   489   O O     . SER A  1 67  ? 145.221 133.069 122.088 1.00 29.56  ?  67  SER A O     1 
ATOM   490   C CB    . SER A  1 67  ? 146.186 134.909 124.611 1.00 31.62  ?  67  SER A CB    1 
ATOM   491   O OG    . SER A  1 67  ? 147.109 135.202 123.578 1.00 41.42  ?  67  SER A OG    1 
ATOM   492   N N     . TYR A  1 68  ? 145.079 132.017 124.047 1.00 22.62  ?  68  TYR A N     1 
ATOM   493   C CA    . TYR A  1 68  ? 145.442 130.762 123.443 1.00 22.45  ?  68  TYR A CA    1 
ATOM   494   C C     . TYR A  1 68  ? 144.240 130.205 122.730 1.00 28.06  ?  68  TYR A C     1 
ATOM   495   O O     . TYR A  1 68  ? 144.421 129.475 121.770 1.00 40.12  ?  68  TYR A O     1 
ATOM   496   C CB    . TYR A  1 68  ? 146.068 129.781 124.420 1.00 20.84  ?  68  TYR A CB    1 
ATOM   497   C CG    . TYR A  1 68  ? 147.578 129.916 124.424 1.00 21.32  ?  68  TYR A CG    1 
ATOM   498   C CD1   . TYR A  1 68  ? 148.353 129.246 123.489 1.00 22.15  ?  68  TYR A CD1   1 
ATOM   499   C CD2   . TYR A  1 68  ? 148.222 130.787 125.289 1.00 23.17  ?  68  TYR A CD2   1 
ATOM   500   C CE1   . TYR A  1 68  ? 149.732 129.387 123.448 1.00 21.81  ?  68  TYR A CE1   1 
ATOM   501   C CE2   . TYR A  1 68  ? 149.596 130.940 125.266 1.00 23.89  ?  68  TYR A CE2   1 
ATOM   502   C CZ    . TYR A  1 68  ? 150.356 130.238 124.341 1.00 23.48  ?  68  TYR A CZ    1 
ATOM   503   O OH    . TYR A  1 68  ? 151.724 130.360 124.291 1.00 24.95  ?  68  TYR A OH    1 
ATOM   504   N N     . VAL A  1 69  ? 143.036 130.560 123.152 1.00 31.97  ?  69  VAL A N     1 
ATOM   505   C CA    . VAL A  1 69  ? 141.859 130.113 122.427 1.00 36.86  ?  69  VAL A CA    1 
ATOM   506   C C     . VAL A  1 69  ? 141.837 130.826 121.079 1.00 35.29  ?  69  VAL A C     1 
ATOM   507   O O     . VAL A  1 69  ? 141.821 130.180 120.038 1.00 35.97  ?  69  VAL A O     1 
ATOM   508   C CB    . VAL A  1 69  ? 140.583 130.354 123.246 1.00 43.96  ?  69  VAL A CB    1 
ATOM   509   C CG1   . VAL A  1 69  ? 139.328 130.131 122.414 1.00 48.84  ?  69  VAL A CG1   1 
ATOM   510   C CG2   . VAL A  1 69  ? 140.570 129.459 124.477 1.00 48.99  ?  69  VAL A CG2   1 
ATOM   511   N N     . PHE A  1 70  ? 141.900 132.155 121.116 1.00 32.43  ?  70  PHE A N     1 
ATOM   512   C CA    . PHE A  1 70  ? 142.012 132.924 119.902 1.00 34.06  ?  70  PHE A CA    1 
ATOM   513   C C     . PHE A  1 70  ? 143.021 132.275 118.960 1.00 34.68  ?  70  PHE A C     1 
ATOM   514   O O     . PHE A  1 70  ? 142.725 132.067 117.787 1.00 43.09  ?  70  PHE A O     1 
ATOM   515   C CB    . PHE A  1 70  ? 142.398 134.361 120.220 1.00 39.50  ?  70  PHE A CB    1 
ATOM   516   C CG    . PHE A  1 70  ? 142.240 135.287 119.046 1.00 57.00  ?  70  PHE A CG    1 
ATOM   517   C CD1   . PHE A  1 70  ? 143.157 135.268 118.011 1.00 65.91  ?  70  PHE A CD1   1 
ATOM   518   C CD2   . PHE A  1 70  ? 141.136 136.122 118.934 1.00 71.23  ?  70  PHE A CD2   1 
ATOM   519   C CE1   . PHE A  1 70  ? 143.003 136.102 116.911 1.00 75.70  ?  70  PHE A CE1   1 
ATOM   520   C CE2   . PHE A  1 70  ? 140.984 136.954 117.836 1.00 76.04  ?  70  PHE A CE2   1 
ATOM   521   C CZ    . PHE A  1 70  ? 141.920 136.946 116.828 1.00 79.28  ?  70  PHE A CZ    1 
ATOM   522   N N     . MET A  1 71  ? 144.203 131.956 119.470 1.00 30.32  ?  71  MET A N     1 
ATOM   523   C CA    . MET A  1 71  ? 145.285 131.505 118.627 1.00 29.41  ?  71  MET A CA    1 
ATOM   524   C C     . MET A  1 71  ? 144.955 130.144 118.021 1.00 29.86  ?  71  MET A C     1 
ATOM   525   O O     . MET A  1 71  ? 145.326 129.889 116.879 1.00 31.40  ?  71  MET A O     1 
ATOM   526   C CB    . MET A  1 71  ? 146.580 131.453 119.436 1.00 29.96  ?  71  MET A CB    1 
ATOM   527   C CG    . MET A  1 71  ? 147.324 132.757 119.383 1.00 31.18  ?  71  MET A CG    1 
ATOM   528   S SD    . MET A  1 71  ? 148.903 132.717 120.239 1.00 34.11  ?  71  MET A SD    1 
ATOM   529   C CE    . MET A  1 71  ? 148.332 132.443 121.905 1.00 39.38  ?  71  MET A CE    1 
ATOM   530   N N     . VAL A  1 72  ? 144.262 129.285 118.768 1.00 31.45  ?  72  VAL A N     1 
ATOM   531   C CA    . VAL A  1 72  ? 143.949 127.950 118.284 1.00 36.82  ?  72  VAL A CA    1 
ATOM   532   C C     . VAL A  1 72  ? 142.846 128.056 117.237 1.00 41.20  ?  72  VAL A C     1 
ATOM   533   O O     . VAL A  1 72  ? 142.830 127.328 116.253 1.00 48.82  ?  72  VAL A O     1 
ATOM   534   C CB    . VAL A  1 72  ? 143.542 126.994 119.419 1.00 40.58  ?  72  VAL A CB    1 
ATOM   535   C CG1   . VAL A  1 72  ? 143.002 125.684 118.897 1.00 43.60  ?  72  VAL A CG1   1 
ATOM   536   C CG2   . VAL A  1 72  ? 144.703 126.694 120.340 1.00 46.39  ?  72  VAL A CG2   1 
ATOM   537   N N     . LEU A  1 73  ? 141.927 128.986 117.429 1.00 44.89  ?  73  LEU A N     1 
ATOM   538   C CA    . LEU A  1 73  ? 140.884 129.195 116.442 1.00 49.26  ?  73  LEU A CA    1 
ATOM   539   C C     . LEU A  1 73  ? 141.443 129.881 115.195 1.00 45.70  ?  73  LEU A C     1 
ATOM   540   O O     . LEU A  1 73  ? 141.037 129.543 114.092 1.00 55.51  ?  73  LEU A O     1 
ATOM   541   C CB    . LEU A  1 73  ? 139.738 129.976 117.092 1.00 53.11  ?  73  LEU A CB    1 
ATOM   542   C CG    . LEU A  1 73  ? 139.027 129.223 118.224 1.00 57.41  ?  73  LEU A CG    1 
ATOM   543   C CD1   . LEU A  1 73  ? 137.800 129.980 118.690 1.00 62.45  ?  73  LEU A CD1   1 
ATOM   544   C CD2   . LEU A  1 73  ? 138.637 127.803 117.826 1.00 54.86  ?  73  LEU A CD2   1 
ATOM   545   N N     . ALA A  1 74  ? 142.388 130.805 115.344 1.00 37.37  ?  74  ALA A N     1 
ATOM   546   C CA    . ALA A  1 74  ? 143.039 131.396 114.186 1.00 34.45  ?  74  ALA A CA    1 
ATOM   547   C C     . ALA A  1 74  ? 143.904 130.376 113.452 1.00 32.13  ?  74  ALA A C     1 
ATOM   548   O O     . ALA A  1 74  ? 144.271 130.603 112.306 1.00 35.28  ?  74  ALA A O     1 
ATOM   549   C CB    . ALA A  1 74  ? 143.877 132.591 114.585 1.00 32.84  ?  74  ALA A CB    1 
ATOM   550   N N     . PHE A  1 75  ? 144.298 129.295 114.113 1.00 29.76  ?  75  PHE A N     1 
ATOM   551   C CA    . PHE A  1 75  ? 145.182 128.342 113.473 1.00 30.90  ?  75  PHE A CA    1 
ATOM   552   C C     . PHE A  1 75  ? 144.357 127.551 112.465 1.00 42.06  ?  75  PHE A C     1 
ATOM   553   O O     . PHE A  1 75  ? 144.814 127.232 111.363 1.00 46.73  ?  75  PHE A O     1 
ATOM   554   C CB    . PHE A  1 75  ? 145.830 127.445 114.527 1.00 24.72  ?  75  PHE A CB    1 
ATOM   555   C CG    . PHE A  1 75  ? 146.925 126.575 113.999 1.00 21.97  ?  75  PHE A CG    1 
ATOM   556   C CD1   . PHE A  1 75  ? 148.118 127.133 113.567 1.00 24.00  ?  75  PHE A CD1   1 
ATOM   557   C CD2   . PHE A  1 75  ? 146.742 125.218 113.861 1.00 21.55  ?  75  PHE A CD2   1 
ATOM   558   C CE1   . PHE A  1 75  ? 149.123 126.348 113.018 1.00 24.07  ?  75  PHE A CE1   1 
ATOM   559   C CE2   . PHE A  1 75  ? 147.763 124.421 113.363 1.00 23.17  ?  75  PHE A CE2   1 
ATOM   560   C CZ    . PHE A  1 75  ? 148.950 124.987 112.934 1.00 24.08  ?  75  PHE A CZ    1 
ATOM   561   N N     . THR A  1 76  ? 143.117 127.258 112.867 1.00 50.21  ?  76  THR A N     1 
ATOM   562   C CA    . THR A  1 76  ? 142.212 126.459 112.061 1.00 56.52  ?  76  THR A CA    1 
ATOM   563   C C     . THR A  1 76  ? 141.822 127.246 110.816 1.00 52.28  ?  76  THR A C     1 
ATOM   564   O O     . THR A  1 76  ? 141.625 126.659 109.756 1.00 67.99  ?  76  THR A O     1 
ATOM   565   C CB    . THR A  1 76  ? 141.003 126.016 112.894 1.00 61.59  ?  76  THR A CB    1 
ATOM   566   O OG1   . THR A  1 76  ? 140.272 127.171 113.303 1.00 66.66  ?  76  THR A OG1   1 
ATOM   567   C CG2   . THR A  1 76  ? 141.416 125.210 114.106 1.00 64.16  ?  76  THR A CG2   1 
ATOM   568   N N     . SER A  1 77  ? 141.752 128.568 110.956 1.00 43.58  ?  77  SER A N     1 
ATOM   569   C CA    . SER A  1 77  ? 141.259 129.430 109.907 1.00 45.72  ?  77  SER A CA    1 
ATOM   570   C C     . SER A  1 77  ? 142.371 130.320 109.370 1.00 43.89  ?  77  SER A C     1 
ATOM   571   O O     . SER A  1 77  ? 142.107 131.438 108.943 1.00 52.85  ?  77  SER A O     1 
ATOM   572   C CB    . SER A  1 77  ? 140.133 130.281 110.439 1.00 54.04  ?  77  SER A CB    1 
ATOM   573   O OG    . SER A  1 77  ? 140.624 131.318 111.291 1.00 55.50  ?  77  SER A OG    1 
ATOM   574   N N     . GLY A  1 78  ? 143.614 129.866 109.434 1.00 36.55  ?  78  GLY A N     1 
ATOM   575   C CA    . GLY A  1 78  ? 144.707 130.743 109.063 1.00 33.31  ?  78  GLY A CA    1 
ATOM   576   C C     . GLY A  1 78  ? 145.640 130.091 108.059 1.00 34.14  ?  78  GLY A C     1 
ATOM   577   O O     . GLY A  1 78  ? 146.557 130.689 107.505 1.00 34.56  ?  78  GLY A O     1 
ATOM   578   N N     . TYR A  1 79  ? 145.412 128.800 107.865 1.00 34.73  ?  79  TYR A N     1 
ATOM   579   C CA    . TYR A  1 79  ? 146.208 128.051 106.918 1.00 36.70  ?  79  TYR A CA    1 
ATOM   580   C C     . TYR A  1 79  ? 145.212 127.242 106.096 1.00 44.17  ?  79  TYR A C     1 
ATOM   581   O O     . TYR A  1 79  ? 144.255 126.699 106.652 1.00 42.02  ?  79  TYR A O     1 
ATOM   582   C CB    . TYR A  1 79  ? 147.250 127.129 107.567 1.00 35.20  ?  79  TYR A CB    1 
ATOM   583   C CG    . TYR A  1 79  ? 148.391 127.821 108.302 1.00 29.83  ?  79  TYR A CG    1 
ATOM   584   C CD1   . TYR A  1 79  ? 148.203 128.454 109.533 1.00 29.69  ?  79  TYR A CD1   1 
ATOM   585   C CD2   . TYR A  1 79  ? 149.678 127.804 107.779 1.00 25.79  ?  79  TYR A CD2   1 
ATOM   586   C CE1   . TYR A  1 79  ? 149.244 129.108 110.177 1.00 26.66  ?  79  TYR A CE1   1 
ATOM   587   C CE2   . TYR A  1 79  ? 150.730 128.443 108.417 1.00 24.19  ?  79  TYR A CE2   1 
ATOM   588   C CZ    . TYR A  1 79  ? 150.509 129.102 109.611 1.00 23.76  ?  79  TYR A CZ    1 
ATOM   589   O OH    . TYR A  1 79  ? 151.562 129.723 110.192 1.00 22.57  ?  79  TYR A OH    1 
ATOM   590   N N     . ASP A  1 80  ? 145.447 127.241 104.777 1.00 49.61  ?  80  ASP A N     1 
ATOM   591   C CA    . ASP A  1 80  ? 144.657 126.482 103.830 1.00 48.28  ?  80  ASP A CA    1 
ATOM   592   C C     . ASP A  1 80  ? 145.551 125.383 103.281 1.00 42.37  ?  80  ASP A C     1 
ATOM   593   O O     . ASP A  1 80  ? 146.631 125.659 102.791 1.00 45.49  ?  80  ASP A O     1 
ATOM   594   C CB    . ASP A  1 80  ? 144.161 127.420 102.738 1.00 63.16  ?  80  ASP A CB    1 
ATOM   595   C CG    . ASP A  1 80  ? 143.411 128.628 103.280 1.00 78.72  ?  80  ASP A CG    1 
ATOM   596   O OD1   . ASP A  1 80  ? 142.369 128.426 103.965 1.00 88.08  -1 80  ASP A OD1   1 
ATOM   597   O OD2   . ASP A  1 80  ? 143.866 129.766 103.009 1.00 78.28  ?  80  ASP A OD2   1 
ATOM   598   N N     . HIS A  1 81  ? 145.099 124.142 103.380 1.00 46.20  ?  81  HIS A N     1 
ATOM   599   C CA    . HIS A  1 81  ? 145.859 122.992 102.922 1.00 49.16  ?  81  HIS A CA    1 
ATOM   600   C C     . HIS A  1 81  ? 145.857 122.881 101.389 1.00 53.26  ?  81  HIS A C     1 
ATOM   601   O O     . HIS A  1 81  ? 144.799 122.721 100.776 1.00 56.09  ?  81  HIS A O     1 
ATOM   602   C CB    . HIS A  1 81  ? 145.250 121.739 103.562 1.00 53.28  ?  81  HIS A CB    1 
ATOM   603   C CG    . HIS A  1 81  ? 146.126 120.541 103.474 1.00 56.47  ?  81  HIS A CG    1 
ATOM   604   N ND1   . HIS A  1 81  ? 145.657 119.267 103.639 1.00 52.52  ?  81  HIS A ND1   1 
ATOM   605   C CD2   . HIS A  1 81  ? 147.441 120.427 103.245 1.00 63.16  ?  81  HIS A CD2   1 
ATOM   606   C CE1   . HIS A  1 81  ? 146.669 118.422 103.508 1.00 53.82  ?  81  HIS A CE1   1 
ATOM   607   N NE2   . HIS A  1 81  ? 147.758 119.103 103.258 1.00 55.97  ?  81  HIS A NE2   1 
ATOM   608   N N     . VAL A  1 82  ? 147.042 122.967 100.787 1.00 54.74  ?  82  VAL A N     1 
ATOM   609   C CA    . VAL A  1 82  ? 147.188 122.885 99.339  1.00 55.87  ?  82  VAL A CA    1 
ATOM   610   C C     . VAL A  1 82  ? 148.181 121.783 98.990  1.00 57.24  ?  82  VAL A C     1 
ATOM   611   O O     . VAL A  1 82  ? 149.396 121.977 99.076  1.00 61.11  ?  82  VAL A O     1 
ATOM   612   C CB    . VAL A  1 82  ? 147.698 124.224 98.779  1.00 67.41  ?  82  VAL A CB    1 
ATOM   613   C CG1   . VAL A  1 82  ? 147.963 124.155 97.276  1.00 81.17  ?  82  VAL A CG1   1 
ATOM   614   C CG2   . VAL A  1 82  ? 146.764 125.368 99.142  1.00 68.01  ?  82  VAL A CG2   1 
ATOM   615   N N     . GLY A  1 83  ? 147.676 120.699 98.425  1.00 69.31  ?  83  GLY A N     1 
ATOM   616   C CA    . GLY A  1 83  ? 148.520 119.535 98.246  1.00 76.73  ?  83  GLY A CA    1 
ATOM   617   C C     . GLY A  1 83  ? 148.861 118.974 99.617  1.00 73.36  ?  83  GLY A C     1 
ATOM   618   O O     . GLY A  1 83  ? 147.959 118.836 100.457 1.00 75.71  ?  83  GLY A O     1 
ATOM   619   N N     . SER A  1 84  ? 150.148 118.695 99.839  1.00 69.69  ?  84  SER A N     1 
ATOM   620   C CA    . SER A  1 84  ? 150.562 118.058 101.073 1.00 76.61  ?  84  SER A CA    1 
ATOM   621   C C     . SER A  1 84  ? 150.990 119.093 102.118 1.00 71.75  ?  84  SER A C     1 
ATOM   622   O O     . SER A  1 84  ? 151.412 118.699 103.209 1.00 77.72  ?  84  SER A O     1 
ATOM   623   C CB    . SER A  1 84  ? 151.642 117.046 100.798 1.00 86.14  ?  84  SER A CB    1 
ATOM   624   O OG    . SER A  1 84  ? 152.745 117.673 100.174 1.00 78.87  ?  84  SER A OG    1 
ATOM   625   N N     . LEU A  1 85  ? 150.886 120.396 101.794 1.00 60.20  ?  85  LEU A N     1 
ATOM   626   C CA    . LEU A  1 85  ? 151.450 121.448 102.651 1.00 51.90  ?  85  LEU A CA    1 
ATOM   627   C C     . LEU A  1 85  ? 150.379 122.458 103.053 1.00 35.64  ?  85  LEU A C     1 
ATOM   628   O O     . LEU A  1 85  ? 149.563 122.814 102.235 1.00 33.67  ?  85  LEU A O     1 
ATOM   629   C CB    . LEU A  1 85  ? 152.600 122.158 101.923 1.00 57.19  ?  85  LEU A CB    1 
ATOM   630   C CG    . LEU A  1 85  ? 153.810 121.287 101.580 1.00 86.15  ?  85  LEU A CG    1 
ATOM   631   C CD1   . LEU A  1 85  ? 155.034 122.137 101.322 1.00 92.53  ?  85  LEU A CD1   1 
ATOM   632   C CD2   . LEU A  1 85  ? 154.169 120.243 102.641 1.00 96.22  ?  85  LEU A CD2   1 
ATOM   633   N N     . TRP A  1 86  ? 150.360 122.899 104.311 1.00 31.93  ?  86  TRP A N     1 
ATOM   634   C CA    . TRP A  1 86  ? 149.417 123.921 104.727 1.00 30.70  ?  86  TRP A CA    1 
ATOM   635   C C     . TRP A  1 86  ? 149.945 125.320 104.409 1.00 30.78  ?  86  TRP A C     1 
ATOM   636   O O     . TRP A  1 86  ? 151.071 125.642 104.779 1.00 32.79  ?  86  TRP A O     1 
ATOM   637   C CB    . TRP A  1 86  ? 149.102 123.815 106.223 1.00 25.20  ?  86  TRP A CB    1 
ATOM   638   C CG    . TRP A  1 86  ? 148.444 122.529 106.593 1.00 23.20  ?  86  TRP A CG    1 
ATOM   639   C CD1   . TRP A  1 86  ? 149.003 121.291 106.649 1.00 21.72  ?  86  TRP A CD1   1 
ATOM   640   C CD2   . TRP A  1 86  ? 147.039 122.368 106.855 1.00 21.27  ?  86  TRP A CD2   1 
ATOM   641   N NE1   . TRP A  1 86  ? 148.045 120.373 106.993 1.00 21.84  ?  86  TRP A NE1   1 
ATOM   642   C CE2   . TRP A  1 86  ? 146.835 121.005 107.104 1.00 20.20  ?  86  TRP A CE2   1 
ATOM   643   C CE3   . TRP A  1 86  ? 145.955 123.243 106.898 1.00 22.67  ?  86  TRP A CE3   1 
ATOM   644   C CZ2   . TRP A  1 86  ? 145.586 120.497 107.394 1.00 22.42  ?  86  TRP A CZ2   1 
ATOM   645   C CZ3   . TRP A  1 86  ? 144.714 122.732 107.205 1.00 24.59  ?  86  TRP A CZ3   1 
ATOM   646   C CH2   . TRP A  1 86  ? 144.540 121.383 107.457 1.00 24.15  ?  86  TRP A CH2   1 
ATOM   647   N N     . VAL A  1 87  ? 149.143 126.140 103.721 1.00 32.10  ?  87  VAL A N     1 
ATOM   648   C CA    . VAL A  1 87  ? 149.654 127.415 103.268 1.00 34.12  ?  87  VAL A CA    1 
ATOM   649   C C     . VAL A  1 87  ? 148.970 128.530 104.049 1.00 34.48  ?  87  VAL A C     1 
ATOM   650   O O     . VAL A  1 87  ? 147.753 128.564 104.188 1.00 34.26  ?  87  VAL A O     1 
ATOM   651   C CB    . VAL A  1 87  ? 149.490 127.585 101.753 1.00 37.28  ?  87  VAL A CB    1 
ATOM   652   C CG1   . VAL A  1 87  ? 150.005 128.938 101.290 1.00 38.98  ?  87  VAL A CG1   1 
ATOM   653   C CG2   . VAL A  1 87  ? 150.191 126.457 101.020 1.00 38.52  ?  87  VAL A CG2   1 
ATOM   654   N N     . PRO A  1 88  ? 149.751 129.477 104.594 1.00 34.65  ?  88  PRO A N     1 
ATOM   655   C CA    . PRO A  1 88  ? 149.217 130.525 105.458 1.00 32.39  ?  88  PRO A CA    1 
ATOM   656   C C     . PRO A  1 88  ? 148.377 131.511 104.672 1.00 37.79  ?  88  PRO A C     1 
ATOM   657   O O     . PRO A  1 88  ? 148.765 131.903 103.571 1.00 46.26  ?  88  PRO A O     1 
ATOM   658   C CB    . PRO A  1 88  ? 150.474 131.223 105.977 1.00 30.63  ?  88  PRO A CB    1 
ATOM   659   C CG    . PRO A  1 88  ? 151.505 130.955 104.922 1.00 32.79  ?  88  PRO A CG    1 
ATOM   660   C CD    . PRO A  1 88  ? 151.201 129.565 104.426 1.00 34.26  ?  88  PRO A CD    1 
ATOM   661   N N     . ASN A  1 89  ? 147.250 131.943 105.251 1.00 39.18  ?  89  ASN A N     1 
ATOM   662   C CA    . ASN A  1 89  ? 146.484 133.062 104.700 1.00 36.33  ?  89  ASN A CA    1 
ATOM   663   C C     . ASN A  1 89  ? 146.666 134.282 105.589 1.00 37.92  ?  89  ASN A C     1 
ATOM   664   O O     . ASN A  1 89  ? 147.684 134.379 106.248 1.00 56.31  ?  89  ASN A O     1 
ATOM   665   C CB    . ASN A  1 89  ? 145.039 132.659 104.439 1.00 39.39  ?  89  ASN A CB    1 
ATOM   666   C CG    . ASN A  1 89  ? 144.268 132.154 105.630 1.00 41.43  ?  89  ASN A CG    1 
ATOM   667   O OD1   . ASN A  1 89  ? 143.782 131.031 105.594 1.00 42.64  ?  89  ASN A OD1   1 
ATOM   668   N ND2   . ASN A  1 89  ? 144.005 133.003 106.594 1.00 47.23  ?  89  ASN A ND2   1 
ATOM   669   N N     . SER A  1 90  ? 145.744 135.230 105.621 1.00 43.95  ?  90  SER A N     1 
ATOM   670   C CA    . SER A  1 90  ? 145.961 136.480 106.342 1.00 54.61  ?  90  SER A CA    1 
ATOM   671   C C     . SER A  1 90  ? 145.701 136.367 107.840 1.00 52.82  ?  90  SER A C     1 
ATOM   672   O O     . SER A  1 90  ? 146.166 137.224 108.589 1.00 63.34  ?  90  SER A O     1 
ATOM   673   C CB    . SER A  1 90  ? 145.112 137.576 105.775 1.00 59.48  ?  90  SER A CB    1 
ATOM   674   O OG    . SER A  1 90  ? 145.630 138.024 104.525 1.00 54.87  ?  90  SER A OG    1 
ATOM   675   N N     . GLU A  1 91  ? 145.007 135.308 108.260 1.00 48.68  ?  91  GLU A N     1 
ATOM   676   C CA    . GLU A  1 91  ? 144.768 135.062 109.671 1.00 53.06  ?  91  GLU A CA    1 
ATOM   677   C C     . GLU A  1 91  ? 145.903 134.218 110.245 1.00 49.08  ?  91  GLU A C     1 
ATOM   678   O O     . GLU A  1 91  ? 145.820 133.829 111.402 1.00 58.63  ?  91  GLU A O     1 
ATOM   679   C CB    . GLU A  1 91  ? 143.383 134.445 109.896 1.00 52.75  ?  91  GLU A CB    1 
ATOM   680   N N     . ALA A  1 92  ? 146.967 133.958 109.472 1.00 40.37  ?  92  ALA A N     1 
ATOM   681   C CA    . ALA A  1 92  ? 148.107 133.245 110.015 1.00 40.14  ?  92  ALA A CA    1 
ATOM   682   C C     . ALA A  1 92  ? 148.866 134.161 110.985 1.00 41.92  ?  92  ALA A C     1 
ATOM   683   O O     . ALA A  1 92  ? 149.445 133.659 111.957 1.00 44.51  ?  92  ALA A O     1 
ATOM   684   C CB    . ALA A  1 92  ? 148.976 132.711 108.912 1.00 37.33  ?  92  ALA A CB    1 
ATOM   685   N N     . ILE A  1 93  ? 148.849 135.484 110.757 1.00 32.17  ?  93  ILE A N     1 
ATOM   686   C CA    . ILE A  1 93  ? 149.516 136.377 111.686 1.00 32.96  ?  93  ILE A CA    1 
ATOM   687   C C     . ILE A  1 93  ? 148.783 136.346 113.018 1.00 32.43  ?  93  ILE A C     1 
ATOM   688   O O     . ILE A  1 93  ? 149.350 136.692 114.045 1.00 30.79  ?  93  ILE A O     1 
ATOM   689   C CB    . ILE A  1 93  ? 149.602 137.823 111.181 1.00 33.96  ?  93  ILE A CB    1 
ATOM   690   C CG1   . ILE A  1 93  ? 150.515 138.685 112.048 1.00 27.96  ?  93  ILE A CG1   1 
ATOM   691   C CG2   . ILE A  1 93  ? 148.218 138.412 111.093 1.00 39.94  ?  93  ILE A CG2   1 
ATOM   692   C CD1   . ILE A  1 93  ? 150.759 140.024 111.491 1.00 28.50  ?  93  ILE A CD1   1 
ATOM   693   N N     . MET A  1 94  ? 147.513 135.964 113.015 1.00 34.78  ?  94  MET A N     1 
ATOM   694   C CA    . MET A  1 94  ? 146.754 135.912 114.260 1.00 37.98  ?  94  MET A CA    1 
ATOM   695   C C     . MET A  1 94  ? 147.050 134.623 115.029 1.00 34.55  ?  94  MET A C     1 
ATOM   696   O O     . MET A  1 94  ? 146.299 134.286 115.936 1.00 32.06  ?  94  MET A O     1 
ATOM   697   C CB    . MET A  1 94  ? 145.251 135.937 113.961 1.00 44.18  ?  94  MET A CB    1 
ATOM   698   C CG    . MET A  1 94  ? 144.722 137.291 113.593 1.00 51.80  ?  94  MET A CG    1 
ATOM   699   S SD    . MET A  1 94  ? 144.865 138.430 114.971 1.00 67.50  ?  94  MET A SD    1 
ATOM   700   C CE    . MET A  1 94  ? 146.300 139.413 114.526 1.00 70.87  ?  94  MET A CE    1 
ATOM   701   N N     . THR A  1 95  ? 148.073 133.863 114.633 1.00 35.92  ?  95  THR A N     1 
ATOM   702   C CA    . THR A  1 95  ? 148.467 132.698 115.404 1.00 41.29  ?  95  THR A CA    1 
ATOM   703   C C     . THR A  1 95  ? 149.725 133.039 116.202 1.00 38.60  ?  95  THR A C     1 
ATOM   704   O O     . THR A  1 95  ? 150.274 132.197 116.909 1.00 42.24  ?  95  THR A O     1 
ATOM   705   C CB    . THR A  1 95  ? 148.661 131.475 114.497 1.00 43.70  ?  95  THR A CB    1 
ATOM   706   O OG1   . THR A  1 95  ? 149.652 131.798 113.518 1.00 38.49  ?  95  THR A OG1   1 
ATOM   707   C CG2   . THR A  1 95  ? 147.385 131.061 113.803 1.00 47.43  ?  95  THR A CG2   1 
ATOM   708   N N     . ILE A  1 96  ? 150.184 134.272 116.081 1.00 34.82  ?  96  ILE A N     1 
ATOM   709   C CA    . ILE A  1 96  ? 151.460 134.638 116.646 1.00 37.58  ?  96  ILE A CA    1 
ATOM   710   C C     . ILE A  1 96  ? 151.320 135.962 117.385 1.00 35.45  ?  96  ILE A C     1 
ATOM   711   O O     . ILE A  1 96  ? 151.637 136.070 118.561 1.00 38.03  ?  96  ILE A O     1 
ATOM   712   C CB    . ILE A  1 96  ? 152.527 134.653 115.535 1.00 41.71  ?  96  ILE A CB    1 
ATOM   713   C CG1   . ILE A  1 96  ? 152.715 133.224 115.012 1.00 44.49  ?  96  ILE A CG1   1 
ATOM   714   C CG2   . ILE A  1 96  ? 153.829 135.287 116.023 1.00 43.02  ?  96  ILE A CG2   1 
ATOM   715   C CD1   . ILE A  1 96  ? 153.912 133.009 114.088 1.00 53.36  ?  96  ILE A CD1   1 
ATOM   716   N N     . ALA A  1 97  ? 150.799 136.958 116.693 1.00 34.68  ?  97  ALA A N     1 
ATOM   717   C CA    . ALA A  1 97  ? 150.562 138.262 117.276 1.00 31.73  ?  97  ALA A CA    1 
ATOM   718   C C     . ALA A  1 97  ? 149.806 138.221 118.605 1.00 24.44  ?  97  ALA A C     1 
ATOM   719   O O     . ALA A  1 97  ? 150.137 138.985 119.492 1.00 26.39  ?  97  ALA A O     1 
ATOM   720   C CB    . ALA A  1 97  ? 149.814 139.112 116.279 1.00 34.21  ?  97  ALA A CB    1 
ATOM   721   N N     . PRO A  1 98  ? 148.715 137.472 118.796 1.00 20.78  ?  98  PRO A N     1 
ATOM   722   C CA    . PRO A  1 98  ? 147.991 137.511 120.063 1.00 20.82  ?  98  PRO A CA    1 
ATOM   723   C C     . PRO A  1 98  ? 148.775 137.215 121.341 1.00 22.04  ?  98  PRO A C     1 
ATOM   724   O O     . PRO A  1 98  ? 148.329 137.570 122.431 1.00 22.96  ?  98  PRO A O     1 
ATOM   725   C CB    . PRO A  1 98  ? 146.918 136.423 119.929 1.00 20.99  ?  98  PRO A CB    1 
ATOM   726   C CG    . PRO A  1 98  ? 146.691 136.369 118.447 1.00 22.54  ?  98  PRO A CG    1 
ATOM   727   C CD    . PRO A  1 98  ? 148.055 136.619 117.815 1.00 23.42  ?  98  PRO A CD    1 
ATOM   728   N N     . ARG A  1 99  ? 149.950 136.591 121.227 1.00 21.89  ?  99  ARG A N     1 
ATOM   729   C CA    . ARG A  1 99  ? 150.798 136.392 122.388 1.00 20.80  ?  99  ARG A CA    1 
ATOM   730   C C     . ARG A  1 99  ? 151.263 137.693 123.016 1.00 18.88  ?  99  ARG A C     1 
ATOM   731   O O     . ARG A  1 99  ? 151.483 137.743 124.207 1.00 22.06  ?  99  ARG A O     1 
ATOM   732   C CB    . ARG A  1 99  ? 152.059 135.614 122.036 1.00 23.80  ?  99  ARG A CB    1 
ATOM   733   C CG    . ARG A  1 99  ? 151.798 134.119 122.028 1.00 29.15  ?  99  ARG A CG    1 
ATOM   734   C CD    . ARG A  1 99  ? 153.053 133.285 121.983 1.00 33.97  ?  99  ARG A CD    1 
ATOM   735   N NE    . ARG A  1 99  ? 152.687 131.884 121.867 1.00 35.52  ?  99  ARG A NE    1 
ATOM   736   C CZ    . ARG A  1 99  ? 152.828 131.170 120.768 1.00 40.33  ?  99  ARG A CZ    1 
ATOM   737   N NH1   . ARG A  1 99  ? 153.191 131.743 119.633 1.00 44.88  1  99  ARG A NH1   1 
ATOM   738   N NH2   . ARG A  1 99  ? 152.585 129.877 120.801 1.00 45.18  ?  99  ARG A NH2   1 
ATOM   739   N N     . TYR A  1 100 ? 151.496 138.714 122.213 1.00 18.38  ?  100 TYR A N     1 
ATOM   740   C CA    . TYR A  1 100 ? 152.018 139.972 122.701 1.00 16.96  ?  100 TYR A CA    1 
ATOM   741   C C     . TYR A  1 100 ? 150.972 140.673 123.547 1.00 17.25  ?  100 TYR A C     1 
ATOM   742   O O     . TYR A  1 100 ? 151.300 141.467 124.426 1.00 17.34  ?  100 TYR A O     1 
ATOM   743   C CB    . TYR A  1 100 ? 152.403 140.768 121.461 1.00 16.71  ?  100 TYR A CB    1 
ATOM   744   C CG    . TYR A  1 100 ? 153.765 140.369 120.935 1.00 17.41  ?  100 TYR A CG    1 
ATOM   745   C CD1   . TYR A  1 100 ? 154.910 140.844 121.562 1.00 19.03  ?  100 TYR A CD1   1 
ATOM   746   C CD2   . TYR A  1 100 ? 153.913 139.488 119.875 1.00 16.29  ?  100 TYR A CD2   1 
ATOM   747   C CE1   . TYR A  1 100 ? 156.174 140.498 121.117 1.00 19.85  ?  100 TYR A CE1   1 
ATOM   748   C CE2   . TYR A  1 100 ? 155.172 139.128 119.425 1.00 17.45  ?  100 TYR A CE2   1 
ATOM   749   C CZ    . TYR A  1 100 ? 156.313 139.640 120.035 1.00 19.29  ?  100 TYR A CZ    1 
ATOM   750   O OH    . TYR A  1 100 ? 157.599 139.333 119.635 1.00 18.09  ?  100 TYR A OH    1 
ATOM   751   N N     . VAL A  1 101 ? 149.712 140.386 123.262 1.00 17.86  ?  101 VAL A N     1 
ATOM   752   C CA    . VAL A  1 101 ? 148.659 140.966 124.050 1.00 19.71  ?  101 VAL A CA    1 
ATOM   753   C C     . VAL A  1 101 ? 148.656 140.275 125.398 1.00 22.24  ?  101 VAL A C     1 
ATOM   754   O O     . VAL A  1 101 ? 148.563 140.946 126.429 1.00 27.62  ?  101 VAL A O     1 
ATOM   755   C CB    . VAL A  1 101 ? 147.310 140.846 123.334 1.00 21.50  ?  101 VAL A CB    1 
ATOM   756   C CG1   . VAL A  1 101 ? 146.114 141.128 124.240 1.00 21.35  ?  101 VAL A CG1   1 
ATOM   757   C CG2   . VAL A  1 101 ? 147.321 141.764 122.124 1.00 22.33  ?  101 VAL A CG2   1 
ATOM   758   N N     . GLU A  1 102 ? 148.767 138.948 125.396 1.00 22.70  ?  102 GLU A N     1 
ATOM   759   C CA    . GLU A  1 102 ? 148.832 138.223 126.654 1.00 23.72  ?  102 GLU A CA    1 
ATOM   760   C C     . GLU A  1 102 ? 150.013 138.758 127.468 1.00 18.83  ?  102 GLU A C     1 
ATOM   761   O O     . GLU A  1 102 ? 149.842 139.240 128.571 1.00 20.31  ?  102 GLU A O     1 
ATOM   762   C CB    . GLU A  1 102 ? 148.867 136.724 126.368 1.00 28.14  ?  102 GLU A CB    1 
ATOM   763   C CG    . GLU A  1 102 ? 149.561 135.918 127.442 1.00 37.80  ?  102 GLU A CG    1 
ATOM   764   C CD    . GLU A  1 102 ? 150.489 134.804 126.956 1.00 48.88  ?  102 GLU A CD    1 
ATOM   765   O OE1   . GLU A  1 102 ? 151.029 134.066 127.825 1.00 54.37  ?  102 GLU A OE1   1 
ATOM   766   O OE2   . GLU A  1 102 ? 150.673 134.651 125.714 1.00 48.48  -1 102 GLU A OE2   1 
ATOM   767   N N     . TRP A  1 103 ? 151.192 138.768 126.900 1.00 16.92  ?  103 TRP A N     1 
ATOM   768   C CA    . TRP A  1 103 ? 152.359 139.142 127.653 1.00 18.75  ?  103 TRP A CA    1 
ATOM   769   C C     . TRP A  1 103 ? 152.286 140.562 128.151 1.00 18.57  ?  103 TRP A C     1 
ATOM   770   O O     . TRP A  1 103 ? 153.020 140.948 129.043 1.00 19.88  ?  103 TRP A O     1 
ATOM   771   C CB    . TRP A  1 103 ? 153.611 139.011 126.785 1.00 22.50  ?  103 TRP A CB    1 
ATOM   772   C CG    . TRP A  1 103 ? 153.887 137.595 126.374 1.00 24.27  ?  103 TRP A CG    1 
ATOM   773   C CD1   . TRP A  1 103 ? 153.372 136.457 126.916 1.00 25.76  ?  103 TRP A CD1   1 
ATOM   774   C CD2   . TRP A  1 103 ? 154.703 137.195 125.263 1.00 27.17  ?  103 TRP A CD2   1 
ATOM   775   N NE1   . TRP A  1 103 ? 153.860 135.370 126.250 1.00 29.75  ?  103 TRP A NE1   1 
ATOM   776   C CE2   . TRP A  1 103 ? 154.663 135.788 125.217 1.00 30.20  ?  103 TRP A CE2   1 
ATOM   777   C CE3   . TRP A  1 103 ? 155.454 137.884 124.312 1.00 29.23  ?  103 TRP A CE3   1 
ATOM   778   C CZ2   . TRP A  1 103 ? 155.345 135.058 124.243 1.00 27.75  ?  103 TRP A CZ2   1 
ATOM   779   C CZ3   . TRP A  1 103 ? 156.155 137.164 123.372 1.00 28.92  ?  103 TRP A CZ3   1 
ATOM   780   C CH2   . TRP A  1 103 ? 156.088 135.775 123.337 1.00 28.39  ?  103 TRP A CH2   1 
ATOM   781   N N     . SER A  1 104 ? 151.466 141.371 127.513 1.00 21.56  ?  104 SER A N     1 
ATOM   782   C CA    . SER A  1 104 ? 151.397 142.772 127.885 1.00 21.78  ?  104 SER A CA    1 
ATOM   783   C C     . SER A  1 104 ? 150.745 142.883 129.248 1.00 21.28  ?  104 SER A C     1 
ATOM   784   O O     . SER A  1 104 ? 151.155 143.706 130.049 1.00 22.99  ?  104 SER A O     1 
ATOM   785   C CB    . SER A  1 104 ? 150.684 143.572 126.832 1.00 20.05  ?  104 SER A CB    1 
ATOM   786   O OG    . SER A  1 104 ? 151.490 143.643 125.675 1.00 19.37  ?  104 SER A OG    1 
ATOM   787   N N     . ILE A  1 105 ? 149.753 142.041 129.508 1.00 21.23  ?  105 ILE A N     1 
ATOM   788   C CA    . ILE A  1 105 ? 149.087 142.049 130.794 1.00 23.65  ?  105 ILE A CA    1 
ATOM   789   C C     . ILE A  1 105 ? 149.895 141.215 131.781 1.00 21.85  ?  105 ILE A C     1 
ATOM   790   O O     . ILE A  1 105 ? 150.288 141.728 132.825 1.00 24.97  ?  105 ILE A O     1 
ATOM   791   C CB    . ILE A  1 105 ? 147.627 141.610 130.612 1.00 27.95  ?  105 ILE A CB    1 
ATOM   792   C CG1   . ILE A  1 105 ? 146.964 142.642 129.681 1.00 32.93  ?  105 ILE A CG1   1 
ATOM   793   C CG2   . ILE A  1 105 ? 146.907 141.532 131.939 1.00 28.78  ?  105 ILE A CG2   1 
ATOM   794   C CD1   . ILE A  1 105 ? 145.546 142.391 129.354 1.00 36.26  ?  105 ILE A CD1   1 
ATOM   795   N N     . ALA A  1 106 ? 150.209 139.976 131.407 1.00 19.24  ?  106 ALA A N     1 
ATOM   796   C CA    . ALA A  1 106 ? 150.894 139.020 132.268 1.00 16.95  ?  106 ALA A CA    1 
ATOM   797   C C     . ALA A  1 106 ? 152.257 139.507 132.739 1.00 15.42  ?  106 ALA A C     1 
ATOM   798   O O     . ALA A  1 106 ? 152.572 139.376 133.906 1.00 17.39  ?  106 ALA A O     1 
ATOM   799   C CB    . ALA A  1 106 ? 151.044 137.689 131.588 1.00 16.62  ?  106 ALA A CB    1 
ATOM   800   N N     . VAL A  1 107 ? 153.118 140.008 131.894 1.00 14.67  ?  107 VAL A N     1 
ATOM   801   C CA    . VAL A  1 107 ? 154.434 140.256 132.442 1.00 16.26  ?  107 VAL A CA    1 
ATOM   802   C C     . VAL A  1 107 ? 154.356 141.280 133.573 1.00 17.52  ?  107 VAL A C     1 
ATOM   803   O O     . VAL A  1 107 ? 155.065 141.158 134.570 1.00 17.77  ?  107 VAL A O     1 
ATOM   804   C CB    . VAL A  1 107 ? 155.444 140.635 131.353 1.00 16.64  ?  107 VAL A CB    1 
ATOM   805   C CG1   . VAL A  1 107 ? 156.791 141.048 131.919 1.00 15.91  ?  107 VAL A CG1   1 
ATOM   806   C CG2   . VAL A  1 107 ? 155.577 139.448 130.406 1.00 17.53  ?  107 VAL A CG2   1 
ATOM   807   N N     . PRO A  1 108 ? 153.556 142.353 133.449 1.00 18.58  ?  108 PRO A N     1 
ATOM   808   C CA    . PRO A  1 108 ? 153.305 143.266 134.561 1.00 18.18  ?  108 PRO A CA    1 
ATOM   809   C C     . PRO A  1 108 ? 152.684 142.586 135.786 1.00 17.62  ?  108 PRO A C     1 
ATOM   810   O O     . PRO A  1 108 ? 153.154 142.806 136.902 1.00 17.55  ?  108 PRO A O     1 
ATOM   811   C CB    . PRO A  1 108 ? 152.336 144.250 133.914 1.00 18.71  ?  108 PRO A CB    1 
ATOM   812   C CG    . PRO A  1 108 ? 152.827 144.311 132.527 1.00 19.46  ?  108 PRO A CG    1 
ATOM   813   C CD    . PRO A  1 108 ? 152.987 142.844 132.198 1.00 20.26  ?  108 PRO A CD    1 
ATOM   814   N N     . LEU A  1 109 ? 151.656 141.745 135.579 1.00 15.43  ?  109 LEU A N     1 
ATOM   815   C CA    . LEU A  1 109 ? 151.042 141.011 136.671 1.00 14.83  ?  109 LEU A CA    1 
ATOM   816   C C     . LEU A  1 109 ? 152.012 140.022 137.305 1.00 16.76  ?  109 LEU A C     1 
ATOM   817   O O     . LEU A  1 109 ? 151.886 139.756 138.478 1.00 19.64  ?  109 LEU A O     1 
ATOM   818   C CB    . LEU A  1 109 ? 149.791 140.267 136.209 1.00 14.19  ?  109 LEU A CB    1 
ATOM   819   C CG    . LEU A  1 109 ? 148.562 141.138 135.951 1.00 16.02  ?  109 LEU A CG    1 
ATOM   820   C CD1   . LEU A  1 109 ? 147.324 140.305 135.628 1.00 15.45  ?  109 LEU A CD1   1 
ATOM   821   C CD2   . LEU A  1 109 ? 148.265 142.060 137.138 1.00 17.88  ?  109 LEU A CD2   1 
ATOM   822   N N     . LEU A  1 110 ? 152.956 139.429 136.584 1.00 18.99  ?  110 LEU A N     1 
ATOM   823   C CA    . LEU A  1 110 ? 153.879 138.523 137.244 1.00 21.89  ?  110 LEU A CA    1 
ATOM   824   C C     . LEU A  1 110 ? 154.739 139.339 138.186 1.00 20.48  ?  110 LEU A C     1 
ATOM   825   O O     . LEU A  1 110 ? 155.169 138.835 139.203 1.00 23.43  ?  110 LEU A O     1 
ATOM   826   C CB    . LEU A  1 110 ? 154.756 137.759 136.239 1.00 27.81  ?  110 LEU A CB    1 
ATOM   827   C CG    . LEU A  1 110 ? 154.037 136.632 135.482 1.00 34.04  ?  110 LEU A CG    1 
ATOM   828   C CD1   . LEU A  1 110 ? 154.736 136.265 134.188 1.00 36.58  ?  110 LEU A CD1   1 
ATOM   829   C CD2   . LEU A  1 110 ? 153.920 135.388 136.340 1.00 37.30  ?  110 LEU A CD2   1 
ATOM   830   N N     . SER A  1 111 ? 155.008 140.586 137.829 1.00 20.45  ?  111 SER A N     1 
ATOM   831   C CA    . SER A  1 111 ? 155.890 141.404 138.627 1.00 21.52  ?  111 SER A CA    1 
ATOM   832   C C     . SER A  1 111 ? 155.164 141.777 139.898 1.00 24.72  ?  111 SER A C     1 
ATOM   833   O O     . SER A  1 111 ? 155.797 141.866 140.946 1.00 30.28  ?  111 SER A O     1 
ATOM   834   C CB    . SER A  1 111 ? 156.305 142.629 137.894 1.00 23.30  ?  111 SER A CB    1 
ATOM   835   O OG    . SER A  1 111 ? 156.692 142.325 136.555 1.00 24.43  ?  111 SER A OG    1 
ATOM   836   N N     . ILE A  1 112 ? 153.851 142.013 139.768 1.00 24.52  ?  112 ILE A N     1 
ATOM   837   C CA    . ILE A  1 112 ? 152.999 142.392 140.878 1.00 24.46  ?  112 ILE A CA    1 
ATOM   838   C C     . ILE A  1 112 ? 152.857 141.223 141.838 1.00 24.05  ?  112 ILE A C     1 
ATOM   839   O O     . ILE A  1 112 ? 152.984 141.417 143.046 1.00 28.15  ?  112 ILE A O     1 
ATOM   840   C CB    . ILE A  1 112 ? 151.650 142.887 140.347 1.00 27.45  ?  112 ILE A CB    1 
ATOM   841   C CG1   . ILE A  1 112 ? 151.775 144.357 139.960 1.00 31.54  ?  112 ILE A CG1   1 
ATOM   842   C CG2   . ILE A  1 112 ? 150.504 142.677 141.321 1.00 28.59  ?  112 ILE A CG2   1 
ATOM   843   C CD1   . ILE A  1 112 ? 150.539 144.848 139.254 1.00 36.06  ?  112 ILE A CD1   1 
ATOM   844   N N     . GLU A  1 113 ? 152.624 140.032 141.297 1.00 22.64  ?  113 GLU A N     1 
ATOM   845   C CA    . GLU A  1 113 ? 152.549 138.826 142.095 1.00 24.72  ?  113 GLU A CA    1 
ATOM   846   C C     . GLU A  1 113 ? 153.831 138.617 142.893 1.00 22.09  ?  113 GLU A C     1 
ATOM   847   O O     . GLU A  1 113 ? 153.781 138.220 144.049 1.00 23.78  ?  113 GLU A O     1 
ATOM   848   C CB    . GLU A  1 113 ? 152.308 137.607 141.219 1.00 29.67  ?  113 GLU A CB    1 
ATOM   849   C CG    . GLU A  1 113 ? 151.778 136.428 141.977 1.00 37.71  ?  113 GLU A CG    1 
ATOM   850   C CD    . GLU A  1 113 ? 151.380 135.259 141.086 1.00 57.29  ?  113 GLU A CD    1 
ATOM   851   O OE1   . GLU A  1 113 ? 150.728 134.293 141.606 1.00 59.56  ?  113 GLU A OE1   1 
ATOM   852   O OE2   . GLU A  1 113 ? 151.746 135.293 139.872 1.00 59.52  -1 113 GLU A OE2   1 
ATOM   853   N N     . LEU A  1 114 ? 154.986 138.882 142.307 1.00 20.41  ?  114 LEU A N     1 
ATOM   854   C CA    . LEU A  1 114 ? 156.205 138.621 143.037 1.00 21.67  ?  114 LEU A CA    1 
ATOM   855   C C     . LEU A  1 114 ? 156.344 139.596 144.208 1.00 21.15  ?  114 LEU A C     1 
ATOM   856   O O     . LEU A  1 114 ? 156.873 139.239 145.254 1.00 21.61  ?  114 LEU A O     1 
ATOM   857   C CB    . LEU A  1 114 ? 157.391 138.706 142.079 1.00 23.06  ?  114 LEU A CB    1 
ATOM   858   C CG    . LEU A  1 114 ? 158.755 138.528 142.736 1.00 26.52  ?  114 LEU A CG    1 
ATOM   859   C CD1   . LEU A  1 114 ? 159.008 137.069 143.062 1.00 27.09  ?  114 LEU A CD1   1 
ATOM   860   C CD2   . LEU A  1 114 ? 159.851 139.070 141.835 1.00 29.83  ?  114 LEU A CD2   1 
ATOM   861   N N     . LEU A  1 115 ? 155.894 140.831 144.022 1.00 20.10  ?  115 LEU A N     1 
ATOM   862   C CA    . LEU A  1 115 ? 156.077 141.853 145.028 1.00 21.27  ?  115 LEU A CA    1 
ATOM   863   C C     . LEU A  1 115 ? 154.994 141.751 146.106 1.00 23.15  ?  115 LEU A C     1 
ATOM   864   O O     . LEU A  1 115 ? 155.134 142.278 147.218 1.00 21.67  ?  115 LEU A O     1 
ATOM   865   C CB    . LEU A  1 115 ? 156.006 143.197 144.308 1.00 23.03  ?  115 LEU A CB    1 
ATOM   866   C CG    . LEU A  1 115 ? 157.249 143.598 143.536 1.00 24.26  ?  115 LEU A CG    1 
ATOM   867   C CD1   . LEU A  1 115 ? 157.053 144.960 142.915 1.00 23.70  ?  115 LEU A CD1   1 
ATOM   868   C CD2   . LEU A  1 115 ? 158.477 143.585 144.435 1.00 26.16  ?  115 LEU A CD2   1 
ATOM   869   N N     . SER A  1 116 ? 153.894 141.095 145.731 1.00 25.11  ?  116 SER A N     1 
ATOM   870   C CA    . SER A  1 116 ? 152.802 140.732 146.615 1.00 25.94  ?  116 SER A CA    1 
ATOM   871   C C     . SER A  1 116 ? 153.301 140.144 147.931 1.00 26.01  ?  116 SER A C     1 
ATOM   872   O O     . SER A  1 116 ? 152.859 140.567 148.995 1.00 31.11  ?  116 SER A O     1 
ATOM   873   C CB    . SER A  1 116 ? 151.932 139.748 145.905 1.00 27.32  ?  116 SER A CB    1 
ATOM   874   O OG    . SER A  1 116 ? 150.836 139.365 146.702 1.00 33.99  ?  116 SER A OG    1 
ATOM   875   N N     . VAL A  1 117 ? 154.225 139.184 147.853 1.00 25.10  ?  117 VAL A N     1 
ATOM   876   C CA    . VAL A  1 117 ? 154.643 138.422 149.013 1.00 24.54  ?  117 VAL A CA    1 
ATOM   877   C C     . VAL A  1 117 ? 155.957 138.950 149.562 1.00 24.95  ?  117 VAL A C     1 
ATOM   878   O O     . VAL A  1 117 ? 156.456 138.412 150.535 1.00 30.78  ?  117 VAL A O     1 
ATOM   879   C CB    . VAL A  1 117 ? 154.739 136.921 148.691 1.00 26.59  ?  117 VAL A CB    1 
ATOM   880   C CG1   . VAL A  1 117 ? 153.359 136.291 148.518 1.00 26.89  ?  117 VAL A CG1   1 
ATOM   881   C CG2   . VAL A  1 117 ? 155.599 136.648 147.465 1.00 28.39  ?  117 VAL A CG2   1 
ATOM   882   N N     . ALA A  1 118 ? 156.497 140.024 149.010 1.00 28.05  ?  118 ALA A N     1 
ATOM   883   C CA    . ALA A  1 118 ? 157.667 140.663 149.600 1.00 32.35  ?  118 ALA A CA    1 
ATOM   884   C C     . ALA A  1 118 ? 157.225 141.583 150.737 1.00 38.79  ?  118 ALA A C     1 
ATOM   885   O O     . ALA A  1 118 ? 156.024 141.803 150.920 1.00 41.14  ?  118 ALA A O     1 
ATOM   886   C CB    . ALA A  1 118 ? 158.417 141.447 148.551 1.00 30.94  ?  118 ALA A CB    1 
ATOM   887   N N     . THR A  1 119 ? 158.204 142.169 151.441 1.00 42.51  ?  119 THR A N     1 
ATOM   888   C CA    . THR A  1 119 ? 157.944 143.013 152.596 1.00 49.58  ?  119 THR A CA    1 
ATOM   889   C C     . THR A  1 119 ? 158.149 144.480 152.255 1.00 56.47  ?  119 THR A C     1 
ATOM   890   O O     . THR A  1 119 ? 158.996 145.141 152.841 1.00 67.42  ?  119 THR A O     1 
ATOM   891   C CB    . THR A  1 119 ? 158.883 142.678 153.763 1.00 56.89  ?  119 THR A CB    1 
ATOM   892   O OG1   . THR A  1 119 ? 160.232 143.020 153.437 1.00 55.54  ?  119 THR A OG1   1 
ATOM   893   C CG2   . THR A  1 119 ? 158.839 141.218 154.154 1.00 62.09  ?  119 THR A CG2   1 
ATOM   894   N N     . LEU A  1 120 ? 157.394 144.983 151.284 1.00 67.31  ?  120 LEU A N     1 
ATOM   895   C CA    . LEU A  1 120 ? 157.358 146.403 150.989 1.00 78.45  ?  120 LEU A CA    1 
ATOM   896   C C     . LEU A  1 120 ? 155.948 146.867 151.329 1.00 96.78  ?  120 LEU A C     1 
ATOM   897   O O     . LEU A  1 120 ? 154.970 146.170 151.016 1.00 107.73 ?  120 LEU A O     1 
ATOM   898   C CB    . LEU A  1 120 ? 157.658 146.644 149.507 1.00 79.13  ?  120 LEU A CB    1 
ATOM   899   C CG    . LEU A  1 120 ? 159.064 146.308 149.030 1.00 86.69  ?  120 LEU A CG    1 
ATOM   900   C CD1   . LEU A  1 120 ? 159.170 144.835 148.656 1.00 106.43 ?  120 LEU A CD1   1 
ATOM   901   C CD2   . LEU A  1 120 ? 159.443 147.179 147.846 1.00 85.97  ?  120 LEU A CD2   1 
ATOM   902   N N     . SER A  1 121 ? 155.814 148.032 151.971 1.00 117.29 ?  121 SER A N     1 
ATOM   903   C CA    . SER A  1 121 ? 154.490 148.444 152.411 1.00 138.14 ?  121 SER A CA    1 
ATOM   904   C C     . SER A  1 121 ? 154.308 149.951 152.297 1.00 135.85 ?  121 SER A C     1 
ATOM   905   O O     . SER A  1 121 ? 155.271 150.713 152.391 1.00 114.31 ?  121 SER A O     1 
ATOM   906   C CB    . SER A  1 121 ? 154.201 147.948 153.798 1.00 155.81 ?  121 SER A CB    1 
ATOM   907   O OG    . SER A  1 121 ? 155.097 148.521 154.737 1.00 165.66 ?  121 SER A OG    1 
ATOM   908   N N     . GLY A  1 122 ? 153.051 150.332 152.036 1.00 136.87 ?  122 GLY A N     1 
ATOM   909   C CA    . GLY A  1 122 ? 152.653 151.729 151.978 1.00 144.74 ?  122 GLY A CA    1 
ATOM   910   C C     . GLY A  1 122 ? 152.785 152.310 150.573 1.00 146.44 ?  122 GLY A C     1 
ATOM   911   O O     . GLY A  1 122 ? 152.037 151.928 149.681 1.00 147.26 ?  122 GLY A O     1 
ATOM   912   N N     . VAL A  1 123 ? 153.740 153.240 150.400 1.00 145.63 ?  123 VAL A N     1 
ATOM   913   C CA    . VAL A  1 123 ? 153.816 154.052 149.198 1.00 154.19 ?  123 VAL A CA    1 
ATOM   914   C C     . VAL A  1 123 ? 155.155 153.841 148.490 1.00 146.31 ?  123 VAL A C     1 
ATOM   915   O O     . VAL A  1 123 ? 155.178 153.861 147.264 1.00 157.08 ?  123 VAL A O     1 
ATOM   916   C CB    . VAL A  1 123 ? 153.518 155.533 149.511 1.00 172.70 ?  123 VAL A CB    1 
ATOM   917   C CG1   . VAL A  1 123 ? 153.721 156.453 148.313 1.00 183.53 ?  123 VAL A CG1   1 
ATOM   918   C CG2   . VAL A  1 123 ? 152.101 155.691 150.045 1.00 171.76 ?  123 VAL A CG2   1 
ATOM   919   N N     . SER A  1 124 ? 156.250 153.580 149.215 1.00 125.29 ?  124 SER A N     1 
ATOM   920   C CA    . SER A  1 124 ? 157.480 153.141 148.559 1.00 117.17 ?  124 SER A CA    1 
ATOM   921   C C     . SER A  1 124 ? 157.266 151.793 147.857 1.00 98.81  ?  124 SER A C     1 
ATOM   922   O O     . SER A  1 124 ? 157.919 151.483 146.864 1.00 94.06  ?  124 SER A O     1 
ATOM   923   C CB    . SER A  1 124 ? 158.644 153.085 149.508 1.00 123.34 ?  124 SER A CB    1 
ATOM   924   O OG    . SER A  1 124 ? 159.850 152.783 148.815 1.00 112.12 ?  124 SER A OG    1 
ATOM   925   N N     . ALA A  1 125 ? 156.321 150.999 148.360 1.00 79.13  ?  125 ALA A N     1 
ATOM   926   C CA    . ALA A  1 125 ? 155.785 149.882 147.605 1.00 77.22  ?  125 ALA A CA    1 
ATOM   927   C C     . ALA A  1 125 ? 155.257 150.364 146.255 1.00 94.65  ?  125 ALA A C     1 
ATOM   928   O O     . ALA A  1 125 ? 155.593 149.791 145.230 1.00 115.39 ?  125 ALA A O     1 
ATOM   929   C CB    . ALA A  1 125 ? 154.695 149.195 148.394 1.00 73.31  ?  125 ALA A CB    1 
ATOM   930   N N     . ARG A  1 126 ? 154.414 151.403 146.273 1.00 92.18  ?  126 ARG A N     1 
ATOM   931   C CA    . ARG A  1 126 ? 153.723 151.889 145.087 1.00 84.43  ?  126 ARG A CA    1 
ATOM   932   C C     . ARG A  1 126 ? 154.709 152.381 144.034 1.00 63.67  ?  126 ARG A C     1 
ATOM   933   O O     . ARG A  1 126 ? 154.494 152.131 142.859 1.00 61.80  ?  126 ARG A O     1 
ATOM   934   C CB    . ARG A  1 126 ? 152.765 153.031 145.421 1.00 100.24 ?  126 ARG A CB    1 
ATOM   935   C CG    . ARG A  1 126 ? 151.639 152.645 146.373 1.00 117.61 ?  126 ARG A CG    1 
ATOM   936   C CD    . ARG A  1 126 ? 150.694 151.563 145.869 1.00 119.06 ?  126 ARG A CD    1 
ATOM   937   N NE    . ARG A  1 126 ? 149.459 151.486 146.656 1.00 108.75 ?  126 ARG A NE    1 
ATOM   938   N N     . ARG A  1 127 ? 155.763 153.079 144.432 1.00 61.08  ?  127 ARG A N     1 
ATOM   939   C CA    . ARG A  1 127 ? 156.792 153.450 143.473 1.00 73.55  ?  127 ARG A CA    1 
ATOM   940   C C     . ARG A  1 127 ? 157.321 152.206 142.753 1.00 70.94  ?  127 ARG A C     1 
ATOM   941   O O     . ARG A  1 127 ? 157.464 152.200 141.528 1.00 80.99  ?  127 ARG A O     1 
ATOM   942   C CB    . ARG A  1 127 ? 157.957 154.213 144.113 1.00 85.59  ?  127 ARG A CB    1 
ATOM   943   C CG    . ARG A  1 127 ? 157.633 155.632 144.555 1.00 98.87  ?  127 ARG A CG    1 
ATOM   944   C CD    . ARG A  1 127 ? 158.904 156.423 144.846 1.00 102.64 ?  127 ARG A CD    1 
ATOM   945   N N     . THR A  1 128 ? 157.585 151.140 143.517 1.00 62.33  ?  128 THR A N     1 
ATOM   946   C CA    . THR A  1 128 ? 158.170 149.935 142.955 1.00 49.60  ?  128 THR A CA    1 
ATOM   947   C C     . THR A  1 128 ? 157.132 149.219 142.098 1.00 37.48  ?  128 THR A C     1 
ATOM   948   O O     . THR A  1 128 ? 157.471 148.764 141.018 1.00 39.40  ?  128 THR A O     1 
ATOM   949   C CB    . THR A  1 128 ? 158.791 149.067 144.053 1.00 54.85  ?  128 THR A CB    1 
ATOM   950   O OG1   . THR A  1 128 ? 159.803 149.845 144.692 1.00 56.57  ?  128 THR A OG1   1 
ATOM   951   C CG2   . THR A  1 128 ? 159.424 147.792 143.543 1.00 58.45  ?  128 THR A CG2   1 
ATOM   952   N N     . ARG A  1 129 ? 155.877 149.151 142.526 1.00 33.23  ?  129 ARG A N     1 
ATOM   953   C CA    . ARG A  1 129 ? 154.883 148.467 141.721 1.00 38.94  ?  129 ARG A CA    1 
ATOM   954   C C     . ARG A  1 129 ? 154.672 149.185 140.393 1.00 44.44  ?  129 ARG A C     1 
ATOM   955   O O     . ARG A  1 129 ? 154.414 148.543 139.382 1.00 52.69  ?  129 ARG A O     1 
ATOM   956   C CB    . ARG A  1 129 ? 153.537 148.311 142.426 1.00 46.35  ?  129 ARG A CB    1 
ATOM   957   C CG    . ARG A  1 129 ? 153.565 147.388 143.635 1.00 63.73  ?  129 ARG A CG    1 
ATOM   958   C CD    . ARG A  1 129 ? 152.221 147.338 144.364 1.00 85.38  ?  129 ARG A CD    1 
ATOM   959   N NE    . ARG A  1 129 ? 151.081 146.956 143.523 1.00 86.75  ?  129 ARG A NE    1 
ATOM   960   N N     . LEU A  1 130 ? 154.779 150.508 140.371 1.00 48.86  ?  130 LEU A N     1 
ATOM   961   C CA    . LEU A  1 130 ? 154.486 151.242 139.155 1.00 51.63  ?  130 LEU A CA    1 
ATOM   962   C C     . LEU A  1 130 ? 155.681 151.138 138.226 1.00 41.27  ?  130 LEU A C     1 
ATOM   963   O O     . LEU A  1 130 ? 155.524 150.815 137.055 1.00 48.93  ?  130 LEU A O     1 
ATOM   964   C CB    . LEU A  1 130 ? 154.152 152.700 139.478 1.00 64.87  ?  130 LEU A CB    1 
ATOM   965   C CG    . LEU A  1 130 ? 152.751 152.947 140.026 1.00 85.99  ?  130 LEU A CG    1 
ATOM   966   C CD1   . LEU A  1 130 ? 152.461 154.442 140.036 1.00 96.53  ?  130 LEU A CD1   1 
ATOM   967   C CD2   . LEU A  1 130 ? 151.682 152.183 139.240 1.00 89.02  ?  130 LEU A CD2   1 
ATOM   968   N N     . ALA A  1 131 ? 156.872 151.362 138.750 1.00 34.06  ?  131 ALA A N     1 
ATOM   969   C CA    . ALA A  1 131 ? 158.049 151.222 137.920 1.00 39.86  ?  131 ALA A CA    1 
ATOM   970   C C     . ALA A  1 131 ? 158.117 149.837 137.261 1.00 47.51  ?  131 ALA A C     1 
ATOM   971   O O     . ALA A  1 131 ? 158.574 149.687 136.126 1.00 54.66  ?  131 ALA A O     1 
ATOM   972   C CB    . ALA A  1 131 ? 159.271 151.469 138.753 1.00 40.92  ?  131 ALA A CB    1 
ATOM   973   N N     . ALA A  1 132 ? 157.687 148.814 137.996 1.00 44.35  ?  132 ALA A N     1 
ATOM   974   C CA    . ALA A  1 132 ? 157.711 147.462 137.492 1.00 37.86  ?  132 ALA A CA    1 
ATOM   975   C C     . ALA A  1 132 ? 156.676 147.324 136.390 1.00 33.26  ?  132 ALA A C     1 
ATOM   976   O O     . ALA A  1 132 ? 157.007 146.824 135.323 1.00 38.43  ?  132 ALA A O     1 
ATOM   977   C CB    . ALA A  1 132 ? 157.454 146.501 138.615 1.00 39.37  ?  132 ALA A CB    1 
ATOM   978   N N     . VAL A  1 133 ? 155.448 147.777 136.639 1.00 28.99  ?  133 VAL A N     1 
ATOM   979   C CA    . VAL A  1 133 ? 154.371 147.556 135.689 1.00 28.48  ?  133 VAL A CA    1 
ATOM   980   C C     . VAL A  1 133 ? 154.635 148.338 134.417 1.00 26.86  ?  133 VAL A C     1 
ATOM   981   O O     . VAL A  1 133 ? 154.323 147.883 133.328 1.00 28.28  ?  133 VAL A O     1 
ATOM   982   C CB    . VAL A  1 133 ? 153.003 147.907 136.288 1.00 30.29  ?  133 VAL A CB    1 
ATOM   983   C CG1   . VAL A  1 133 ? 151.905 147.982 135.230 1.00 32.57  ?  133 VAL A CG1   1 
ATOM   984   C CG2   . VAL A  1 133 ? 152.624 146.896 137.365 1.00 29.89  ?  133 VAL A CG2   1 
ATOM   985   N N     . ALA A  1 134 ? 155.224 149.512 134.566 1.00 28.83  ?  134 ALA A N     1 
ATOM   986   C CA    . ALA A  1 134 ? 155.602 150.311 133.421 1.00 29.53  ?  134 ALA A CA    1 
ATOM   987   C C     . ALA A  1 134 ? 156.659 149.566 132.633 1.00 27.33  ?  134 ALA A C     1 
ATOM   988   O O     . ALA A  1 134 ? 156.442 149.246 131.471 1.00 29.48  ?  134 ALA A O     1 
ATOM   989   C CB    . ALA A  1 134 ? 156.124 151.642 133.888 1.00 32.23  ?  134 ALA A CB    1 
ATOM   990   N N     . GLY A  1 135 ? 157.782 149.290 133.303 1.00 27.56  ?  135 GLY A N     1 
ATOM   991   C CA    . GLY A  1 135 ? 158.946 148.680 132.677 1.00 27.37  ?  135 GLY A CA    1 
ATOM   992   C C     . GLY A  1 135 ? 158.590 147.388 131.955 1.00 24.39  ?  135 GLY A C     1 
ATOM   993   O O     . GLY A  1 135 ? 159.067 147.136 130.858 1.00 25.22  ?  135 GLY A O     1 
ATOM   994   N N     . ALA A  1 136 ? 157.751 146.588 132.589 1.00 23.33  ?  136 ALA A N     1 
ATOM   995   C CA    . ALA A  1 136 ? 157.329 145.340 132.009 1.00 25.99  ?  136 ALA A CA    1 
ATOM   996   C C     . ALA A  1 136 ? 156.500 145.627 130.775 1.00 27.10  ?  136 ALA A C     1 
ATOM   997   O O     . ALA A  1 136 ? 156.753 145.023 129.736 1.00 35.19  ?  136 ALA A O     1 
ATOM   998   C CB    . ALA A  1 136 ? 156.517 144.536 132.990 1.00 29.73  ?  136 ALA A CB    1 
ATOM   999   N N     . PHE A  1 137 ? 155.524 146.531 130.888 1.00 23.50  ?  137 PHE A N     1 
ATOM   1000  C CA    . PHE A  1 137 ? 154.650 146.791 129.763 1.00 21.72  ?  137 PHE A CA    1 
ATOM   1001  C C     . PHE A  1 137 ? 155.453 147.355 128.603 1.00 21.07  ?  137 PHE A C     1 
ATOM   1002  O O     . PHE A  1 137 ? 155.318 146.918 127.477 1.00 23.18  ?  137 PHE A O     1 
ATOM   1003  C CB    . PHE A  1 137 ? 153.540 147.765 130.113 1.00 22.05  ?  137 PHE A CB    1 
ATOM   1004  C CG    . PHE A  1 137 ? 152.711 148.106 128.912 1.00 22.38  ?  137 PHE A CG    1 
ATOM   1005  C CD1   . PHE A  1 137 ? 151.758 147.221 128.463 1.00 21.67  ?  137 PHE A CD1   1 
ATOM   1006  C CD2   . PHE A  1 137 ? 152.972 149.253 128.178 1.00 23.96  ?  137 PHE A CD2   1 
ATOM   1007  C CE1   . PHE A  1 137 ? 151.012 147.514 127.342 1.00 23.04  ?  137 PHE A CE1   1 
ATOM   1008  C CE2   . PHE A  1 137 ? 152.223 149.549 127.056 1.00 23.89  ?  137 PHE A CE2   1 
ATOM   1009  C CZ    . PHE A  1 137 ? 151.248 148.673 126.641 1.00 24.18  ?  137 PHE A CZ    1 
ATOM   1010  N N     . LEU A  1 138 ? 156.340 148.279 128.888 1.00 22.70  ?  138 LEU A N     1 
ATOM   1011  C CA    . LEU A  1 138 ? 157.144 148.852 127.836 1.00 27.69  ?  138 LEU A CA    1 
ATOM   1012  C C     . LEU A  1 138 ? 158.050 147.838 127.152 1.00 27.66  ?  138 LEU A C     1 
ATOM   1013  O O     . LEU A  1 138 ? 158.401 148.034 125.994 1.00 31.08  ?  138 LEU A O     1 
ATOM   1014  C CB    . LEU A  1 138 ? 157.973 149.994 128.416 1.00 31.26  ?  138 LEU A CB    1 
ATOM   1015  C CG    . LEU A  1 138 ? 157.164 151.263 128.619 1.00 34.11  ?  138 LEU A CG    1 
ATOM   1016  C CD1   . LEU A  1 138 ? 158.094 152.407 128.910 1.00 38.26  ?  138 LEU A CD1   1 
ATOM   1017  C CD2   . LEU A  1 138 ? 156.314 151.577 127.397 1.00 35.83  ?  138 LEU A CD2   1 
ATOM   1018  N N     . MET A  1 139 ? 158.428 146.773 127.843 1.00 26.84  ?  139 MET A N     1 
ATOM   1019  C CA    . MET A  1 139 ? 159.354 145.826 127.263 1.00 25.85  ?  139 MET A CA    1 
ATOM   1020  C C     . MET A  1 139 ? 158.593 145.011 126.231 1.00 22.26  ?  139 MET A C     1 
ATOM   1021  O O     . MET A  1 139 ? 159.107 144.790 125.141 1.00 22.50  ?  139 MET A O     1 
ATOM   1022  C CB    . MET A  1 139 ? 159.974 144.958 128.357 1.00 29.17  ?  139 MET A CB    1 
ATOM   1023  C CG    . MET A  1 139 ? 160.476 143.629 127.907 1.00 35.64  ?  139 MET A CG    1 
ATOM   1024  S SD    . MET A  1 139 ? 161.009 142.635 129.326 1.00 42.94  ?  139 MET A SD    1 
ATOM   1025  C CE    . MET A  1 139 ? 159.433 141.915 129.784 1.00 40.99  ?  139 MET A CE    1 
ATOM   1026  N N     . ILE A  1 140 ? 157.364 144.615 126.544 1.00 19.51  ?  140 ILE A N     1 
ATOM   1027  C CA    . ILE A  1 140 ? 156.618 143.811 125.599 1.00 19.86  ?  140 ILE A CA    1 
ATOM   1028  C C     . ILE A  1 140 ? 156.261 144.681 124.404 1.00 21.07  ?  140 ILE A C     1 
ATOM   1029  O O     . ILE A  1 140 ? 156.566 144.333 123.266 1.00 24.47  ?  140 ILE A O     1 
ATOM   1030  C CB    . ILE A  1 140 ? 155.383 143.177 126.257 1.00 20.97  ?  140 ILE A CB    1 
ATOM   1031  C CG1   . ILE A  1 140 ? 155.768 142.335 127.477 1.00 23.04  ?  140 ILE A CG1   1 
ATOM   1032  C CG2   . ILE A  1 140 ? 154.561 142.362 125.276 1.00 20.51  ?  140 ILE A CG2   1 
ATOM   1033  C CD1   . ILE A  1 140 ? 156.802 141.282 127.232 1.00 23.28  ?  140 ILE A CD1   1 
ATOM   1034  N N     . PHE A  1 141 ? 155.659 145.837 124.654 1.00 21.79  ?  141 PHE A N     1 
ATOM   1035  C CA    . PHE A  1 141 ? 155.144 146.666 123.581 1.00 21.92  ?  141 PHE A CA    1 
ATOM   1036  C C     . PHE A  1 141 ? 156.270 146.991 122.600 1.00 19.87  ?  141 PHE A C     1 
ATOM   1037  O O     . PHE A  1 141 ? 156.050 146.915 121.393 1.00 20.98  ?  141 PHE A O     1 
ATOM   1038  C CB    . PHE A  1 141 ? 154.438 147.893 124.159 1.00 25.57  ?  141 PHE A CB    1 
ATOM   1039  C CG    . PHE A  1 141 ? 153.805 148.782 123.127 1.00 29.47  ?  141 PHE A CG    1 
ATOM   1040  C CD1   . PHE A  1 141 ? 152.624 148.399 122.507 1.00 33.25  ?  141 PHE A CD1   1 
ATOM   1041  C CD2   . PHE A  1 141 ? 154.423 149.962 122.730 1.00 29.52  ?  141 PHE A CD2   1 
ATOM   1042  C CE1   . PHE A  1 141 ? 152.077 149.181 121.497 1.00 34.21  ?  141 PHE A CE1   1 
ATOM   1043  C CE2   . PHE A  1 141 ? 153.872 150.743 121.728 1.00 29.45  ?  141 PHE A CE2   1 
ATOM   1044  C CZ    . PHE A  1 141 ? 152.706 150.352 121.116 1.00 31.77  ?  141 PHE A CZ    1 
ATOM   1045  N N     . THR A  1 142 ? 157.475 147.296 123.080 1.00 17.86  ?  142 THR A N     1 
ATOM   1046  C CA    . THR A  1 142 ? 158.551 147.579 122.150 1.00 18.13  ?  142 THR A CA    1 
ATOM   1047  C C     . THR A  1 142 ? 158.964 146.337 121.361 1.00 18.56  ?  142 THR A C     1 
ATOM   1048  O O     . THR A  1 142 ? 159.510 146.458 120.265 1.00 22.52  ?  142 THR A O     1 
ATOM   1049  C CB    . THR A  1 142 ? 159.773 148.190 122.828 1.00 19.55  ?  142 THR A CB    1 
ATOM   1050  O OG1   . THR A  1 142 ? 160.225 147.317 123.861 1.00 21.55  ?  142 THR A OG1   1 
ATOM   1051  C CG2   . THR A  1 142 ? 159.473 149.554 123.396 1.00 20.92  ?  142 THR A CG2   1 
ATOM   1052  N N     . GLY A  1 143 ? 158.710 145.150 121.894 1.00 17.10  ?  143 GLY A N     1 
ATOM   1053  C CA    . GLY A  1 143 ? 158.888 143.933 121.130 1.00 16.31  ?  143 GLY A CA    1 
ATOM   1054  C C     . GLY A  1 143 ? 157.829 143.820 120.047 1.00 15.91  ?  143 GLY A C     1 
ATOM   1055  O O     . GLY A  1 143 ? 158.178 143.733 118.874 1.00 19.00  ?  143 GLY A O     1 
ATOM   1056  N N     . PHE A  1 144 ? 156.556 143.862 120.423 1.00 14.86  ?  144 PHE A N     1 
ATOM   1057  C CA    . PHE A  1 144 ? 155.478 143.923 119.447 1.00 16.71  ?  144 PHE A CA    1 
ATOM   1058  C C     . PHE A  1 144 ? 155.792 144.816 118.237 1.00 18.15  ?  144 PHE A C     1 
ATOM   1059  O O     . PHE A  1 144 ? 155.532 144.460 117.088 1.00 18.51  ?  144 PHE A O     1 
ATOM   1060  C CB    . PHE A  1 144 ? 154.222 144.488 120.093 1.00 16.73  ?  144 PHE A CB    1 
ATOM   1061  C CG    . PHE A  1 144 ? 152.997 144.395 119.245 1.00 17.32  ?  144 PHE A CG    1 
ATOM   1062  C CD1   . PHE A  1 144 ? 152.557 143.174 118.775 1.00 18.11  ?  144 PHE A CD1   1 
ATOM   1063  C CD2   . PHE A  1 144 ? 152.273 145.525 118.933 1.00 19.15  ?  144 PHE A CD2   1 
ATOM   1064  C CE1   . PHE A  1 144 ? 151.391 143.083 118.034 1.00 18.34  ?  144 PHE A CE1   1 
ATOM   1065  C CE2   . PHE A  1 144 ? 151.121 145.434 118.167 1.00 19.04  ?  144 PHE A CE2   1 
ATOM   1066  C CZ    . PHE A  1 144 ? 150.692 144.217 117.713 1.00 18.31  ?  144 PHE A CZ    1 
ATOM   1067  N N     . LEU A  1 145 ? 156.327 146.001 118.484 1.00 19.22  ?  145 LEU A N     1 
ATOM   1068  C CA    . LEU A  1 145 ? 156.540 146.917 117.394 1.00 20.96  ?  145 LEU A CA    1 
ATOM   1069  C C     . LEU A  1 145 ? 157.592 146.371 116.446 1.00 20.34  ?  145 LEU A C     1 
ATOM   1070  O O     . LEU A  1 145 ? 157.447 146.599 115.257 1.00 22.47  ?  145 LEU A O     1 
ATOM   1071  C CB    . LEU A  1 145 ? 156.954 148.283 117.948 1.00 24.60  ?  145 LEU A CB    1 
ATOM   1072  C CG    . LEU A  1 145 ? 155.879 149.095 118.675 1.00 26.29  ?  145 LEU A CG    1 
ATOM   1073  C CD1   . LEU A  1 145 ? 156.410 150.477 118.940 1.00 27.12  ?  145 LEU A CD1   1 
ATOM   1074  C CD2   . LEU A  1 145 ? 154.565 149.211 117.913 1.00 27.68  ?  145 LEU A CD2   1 
ATOM   1075  N N     . GLY A  1 146 ? 158.661 145.757 116.976 1.00 21.16  ?  146 GLY A N     1 
ATOM   1076  C CA    . GLY A  1 146 ? 159.737 145.183 116.173 1.00 21.62  ?  146 GLY A CA    1 
ATOM   1077  C C     . GLY A  1 146 ? 159.265 143.924 115.453 1.00 22.61  ?  146 GLY A C     1 
ATOM   1078  O O     . GLY A  1 146 ? 159.457 143.744 114.249 1.00 27.61  ?  146 GLY A O     1 
ATOM   1079  N N     . ALA A  1 147 ? 158.517 143.116 116.169 1.00 19.44  ?  147 ALA A N     1 
ATOM   1080  C CA    . ALA A  1 147 ? 158.187 141.817 115.660 1.00 20.84  ?  147 ALA A CA    1 
ATOM   1081  C C     . ALA A  1 147 ? 156.969 141.817 114.757 1.00 22.81  ?  147 ALA A C     1 
ATOM   1082  O O     . ALA A  1 147 ? 156.752 140.827 114.064 1.00 26.90  ?  147 ALA A O     1 
ATOM   1083  C CB    . ALA A  1 147 ? 157.893 140.922 116.819 1.00 23.48  ?  147 ALA A CB    1 
ATOM   1084  N N     . VAL A  1 148 ? 156.068 142.786 114.898 1.00 23.61  ?  148 VAL A N     1 
ATOM   1085  C CA    . VAL A  1 148 ? 154.789 142.650 114.229 1.00 22.05  ?  148 VAL A CA    1 
ATOM   1086  C C     . VAL A  1 148 ? 154.463 143.883 113.431 1.00 22.31  ?  148 VAL A C     1 
ATOM   1087  O O     . VAL A  1 148 ? 153.898 143.718 112.357 1.00 25.98  ?  148 VAL A O     1 
ATOM   1088  C CB    . VAL A  1 148 ? 153.639 142.327 115.182 1.00 22.49  ?  148 VAL A CB    1 
ATOM   1089  C CG1   . VAL A  1 148 ? 152.303 142.351 114.462 1.00 23.13  ?  148 VAL A CG1   1 
ATOM   1090  C CG2   . VAL A  1 148 ? 153.860 140.974 115.834 1.00 22.84  ?  148 VAL A CG2   1 
ATOM   1091  N N     . VAL A  1 149 ? 154.786 145.075 113.945 1.00 21.95  ?  149 VAL A N     1 
ATOM   1092  C CA    . VAL A  1 149 ? 154.151 146.281 113.442 1.00 20.82  ?  149 VAL A CA    1 
ATOM   1093  C C     . VAL A  1 149 ? 155.065 146.944 112.433 1.00 22.45  ?  149 VAL A C     1 
ATOM   1094  O O     . VAL A  1 149 ? 154.667 147.117 111.292 1.00 26.96  ?  149 VAL A O     1 
ATOM   1095  C CB    . VAL A  1 149 ? 153.683 147.211 114.572 1.00 18.77  ?  149 VAL A CB    1 
ATOM   1096  C CG1   . VAL A  1 149 ? 153.400 148.603 114.058 1.00 19.25  ?  149 VAL A CG1   1 
ATOM   1097  C CG2   . VAL A  1 149 ? 152.477 146.634 115.320 1.00 16.60  ?  149 VAL A CG2   1 
ATOM   1098  N N     . ILE A  1 150 ? 156.293 147.232 112.803 1.00 26.08  ?  150 ILE A N     1 
ATOM   1099  C CA    . ILE A  1 150 ? 157.125 148.080 111.967 1.00 31.69  ?  150 ILE A CA    1 
ATOM   1100  C C     . ILE A  1 150 ? 158.000 147.217 111.078 1.00 37.88  ?  150 ILE A C     1 
ATOM   1101  O O     . ILE A  1 150 ? 158.906 146.559 111.584 1.00 44.75  ?  150 ILE A O     1 
ATOM   1102  C CB    . ILE A  1 150 ? 158.009 148.944 112.869 1.00 31.65  ?  150 ILE A CB    1 
ATOM   1103  C CG1   . ILE A  1 150 ? 157.132 149.783 113.793 1.00 35.17  ?  150 ILE A CG1   1 
ATOM   1104  C CG2   . ILE A  1 150 ? 158.972 149.765 112.049 1.00 32.46  ?  150 ILE A CG2   1 
ATOM   1105  C CD1   . ILE A  1 150 ? 157.925 150.567 114.802 1.00 39.61  ?  150 ILE A CD1   1 
ATOM   1106  N N     . GLY A  1 151 ? 157.782 147.258 109.764 1.00 39.53  ?  151 GLY A N     1 
ATOM   1107  C CA    . GLY A  1 151 ? 158.481 146.344 108.869 1.00 41.87  ?  151 GLY A CA    1 
ATOM   1108  C C     . GLY A  1 151 ? 157.624 145.122 108.541 1.00 36.46  ?  151 GLY A C     1 
ATOM   1109  O O     . GLY A  1 151 ? 157.867 144.441 107.551 1.00 34.65  ?  151 GLY A O     1 
ATOM   1110  N N     . ASP A  1 152 ? 156.590 144.914 109.364 1.00 38.33  ?  152 ASP A N     1 
ATOM   1111  C CA    . ASP A  1 152 ? 155.611 143.858 109.173 1.00 42.18  ?  152 ASP A CA    1 
ATOM   1112  C C     . ASP A  1 152 ? 156.226 142.511 109.531 1.00 36.11  ?  152 ASP A C     1 
ATOM   1113  O O     . ASP A  1 152 ? 155.822 141.491 108.982 1.00 39.56  ?  152 ASP A O     1 
ATOM   1114  C CB    . ASP A  1 152 ? 155.034 143.878 107.751 1.00 51.14  ?  152 ASP A CB    1 
ATOM   1115  N N     . GLY A  1 153 ? 157.194 142.527 110.448 1.00 34.52  ?  153 GLY A N     1 
ATOM   1116  C CA    . GLY A  1 153 ? 157.868 141.319 110.883 1.00 32.89  ?  153 GLY A CA    1 
ATOM   1117  C C     . GLY A  1 153 ? 158.965 140.890 109.921 1.00 32.22  ?  153 GLY A C     1 
ATOM   1118  O O     . GLY A  1 153 ? 159.611 139.875 110.164 1.00 45.36  ?  153 GLY A O     1 
ATOM   1119  N N     . ARG A  1 154 ? 159.201 141.675 108.872 1.00 26.30  ?  154 ARG A N     1 
ATOM   1120  C CA    . ARG A  1 154 ? 160.000 141.214 107.768 1.00 23.61  ?  154 ARG A CA    1 
ATOM   1121  C C     . ARG A  1 154 ? 161.226 142.086 107.656 1.00 25.75  ?  154 ARG A C     1 
ATOM   1122  O O     . ARG A  1 154 ? 161.850 142.106 106.600 1.00 28.26  ?  154 ARG A O     1 
ATOM   1123  C CB    . ARG A  1 154 ? 159.258 141.355 106.442 1.00 25.74  ?  154 ARG A CB    1 
ATOM   1124  C CG    . ARG A  1 154 ? 157.996 140.524 106.298 1.00 28.97  ?  154 ARG A CG    1 
ATOM   1125  C CD    . ARG A  1 154 ? 157.465 140.705 104.865 1.00 34.28  ?  154 ARG A CD    1 
ATOM   1126  N NE    . ARG A  1 154 ? 158.400 140.405 103.763 1.00 31.49  ?  154 ARG A NE    1 
ATOM   1127  N N     . SER A  1 155 ? 161.519 142.880 108.689 1.00 30.60  ?  155 SER A N     1 
ATOM   1128  C CA    . SER A  1 155 ? 162.644 143.802 108.590 1.00 36.50  ?  155 SER A CA    1 
ATOM   1129  C C     . SER A  1 155 ? 163.699 143.507 109.643 1.00 39.91  ?  155 SER A C     1 
ATOM   1130  O O     . SER A  1 155 ? 163.431 143.656 110.831 1.00 46.01  ?  155 SER A O     1 
ATOM   1131  C CB    . SER A  1 155 ? 162.218 145.214 108.728 1.00 36.85  ?  155 SER A CB    1 
ATOM   1132  O OG    . SER A  1 155 ? 163.381 146.030 108.839 1.00 41.21  ?  155 SER A OG    1 
ATOM   1133  N N     . VAL A  1 156 ? 164.912 143.167 109.219 1.00 41.05  ?  156 VAL A N     1 
ATOM   1134  C CA    . VAL A  1 156 ? 165.913 142.791 110.199 1.00 46.74  ?  156 VAL A CA    1 
ATOM   1135  C C     . VAL A  1 156 ? 166.306 144.011 111.033 1.00 44.47  ?  156 VAL A C     1 
ATOM   1136  O O     . VAL A  1 156 ? 166.440 143.904 112.245 1.00 52.15  ?  156 VAL A O     1 
ATOM   1137  C CB    . VAL A  1 156 ? 167.122 142.082 109.561 1.00 48.32  ?  156 VAL A CB    1 
ATOM   1138  C CG1   . VAL A  1 156 ? 168.248 141.852 110.551 1.00 46.21  ?  156 VAL A CG1   1 
ATOM   1139  C CG2   . VAL A  1 156 ? 166.697 140.754 108.960 1.00 52.11  ?  156 VAL A CG2   1 
ATOM   1140  N N     . GLY A  1 157 ? 166.452 145.174 110.418 1.00 40.37  ?  157 GLY A N     1 
ATOM   1141  C CA    . GLY A  1 157 ? 166.830 146.341 111.190 1.00 42.19  ?  157 GLY A CA    1 
ATOM   1142  C C     . GLY A  1 157 ? 165.769 146.745 112.213 1.00 40.71  ?  157 GLY A C     1 
ATOM   1143  O O     . GLY A  1 157 ? 166.083 147.254 113.285 1.00 42.57  ?  157 GLY A O     1 
ATOM   1144  N N     . SER A  1 158 ? 164.503 146.544 111.872 1.00 37.96  ?  158 SER A N     1 
ATOM   1145  C CA    . SER A  1 158 ? 163.444 146.895 112.791 1.00 39.51  ?  158 SER A CA    1 
ATOM   1146  C C     . SER A  1 158 ? 163.349 145.868 113.921 1.00 36.70  ?  158 SER A C     1 
ATOM   1147  O O     . SER A  1 158 ? 162.855 146.179 114.990 1.00 45.03  ?  158 SER A O     1 
ATOM   1148  C CB    . SER A  1 158 ? 162.144 147.067 112.037 1.00 46.10  ?  158 SER A CB    1 
ATOM   1149  O OG    . SER A  1 158 ? 161.026 147.253 112.906 1.00 49.52  ?  158 SER A OG    1 
ATOM   1150  N N     . LEU A  1 159 ? 163.808 144.637 113.714 1.00 35.05  ?  159 LEU A N     1 
ATOM   1151  C CA    . LEU A  1 159 ? 163.799 143.655 114.789 1.00 31.54  ?  159 LEU A CA    1 
ATOM   1152  C C     . LEU A  1 159 ? 164.940 143.940 115.759 1.00 30.12  ?  159 LEU A C     1 
ATOM   1153  O O     . LEU A  1 159 ? 164.803 143.732 116.956 1.00 30.52  ?  159 LEU A O     1 
ATOM   1154  C CB    . LEU A  1 159 ? 163.911 142.262 114.176 1.00 29.26  ?  159 LEU A CB    1 
ATOM   1155  C CG    . LEU A  1 159 ? 162.608 141.743 113.580 1.00 30.38  ?  159 LEU A CG    1 
ATOM   1156  C CD1   . LEU A  1 159 ? 162.861 140.803 112.429 1.00 32.20  ?  159 LEU A CD1   1 
ATOM   1157  C CD2   . LEU A  1 159 ? 161.759 141.044 114.631 1.00 29.57  ?  159 LEU A CD2   1 
ATOM   1158  N N     . ILE A  1 160 ? 166.047 144.446 115.234 1.00 29.49  ?  160 ILE A N     1 
ATOM   1159  C CA    . ILE A  1 160 ? 167.248 144.611 116.017 1.00 32.43  ?  160 ILE A CA    1 
ATOM   1160  C C     . ILE A  1 160 ? 167.164 145.899 116.803 1.00 34.21  ?  160 ILE A C     1 
ATOM   1161  O O     . ILE A  1 160 ? 167.767 146.019 117.857 1.00 41.75  ?  160 ILE A O     1 
ATOM   1162  C CB    . ILE A  1 160 ? 168.477 144.606 115.101 1.00 37.02  ?  160 ILE A CB    1 
ATOM   1163  C CG1   . ILE A  1 160 ? 168.648 143.232 114.455 1.00 41.34  ?  160 ILE A CG1   1 
ATOM   1164  C CG2   . ILE A  1 160 ? 169.728 145.026 115.840 1.00 38.49  ?  160 ILE A CG2   1 
ATOM   1165  C CD1   . ILE A  1 160 ? 169.704 143.235 113.377 1.00 45.45  ?  160 ILE A CD1   1 
ATOM   1166  N N     . ILE A  1 161 ? 166.443 146.876 116.282 1.00 38.65  ?  161 ILE A N     1 
ATOM   1167  C CA    . ILE A  1 161 ? 166.366 148.149 116.967 1.00 39.34  ?  161 ILE A CA    1 
ATOM   1168  C C     . ILE A  1 161 ? 165.307 148.028 118.047 1.00 33.73  ?  161 ILE A C     1 
ATOM   1169  O O     . ILE A  1 161 ? 165.603 148.208 119.222 1.00 34.11  ?  161 ILE A O     1 
ATOM   1170  C CB    . ILE A  1 161 ? 166.098 149.280 115.967 1.00 45.57  ?  161 ILE A CB    1 
ATOM   1171  C CG1   . ILE A  1 161 ? 167.362 149.539 115.149 1.00 50.79  ?  161 ILE A CG1   1 
ATOM   1172  C CG2   . ILE A  1 161 ? 165.626 150.525 116.683 1.00 53.56  ?  161 ILE A CG2   1 
ATOM   1173  C CD1   . ILE A  1 161 ? 167.228 150.616 114.118 1.00 57.17  ?  161 ILE A CD1   1 
ATOM   1174  N N     . TRP A  1 162 ? 164.098 147.659 117.656 1.00 29.15  ?  162 TRP A N     1 
ATOM   1175  C CA    . TRP A  1 162 ? 163.046 147.511 118.639 1.00 31.06  ?  162 TRP A CA    1 
ATOM   1176  C C     . TRP A  1 162 ? 163.330 146.383 119.616 1.00 33.72  ?  162 TRP A C     1 
ATOM   1177  O O     . TRP A  1 162 ? 162.845 146.444 120.745 1.00 38.06  ?  162 TRP A O     1 
ATOM   1178  C CB    . TRP A  1 162 ? 161.694 147.359 117.947 1.00 34.53  ?  162 TRP A CB    1 
ATOM   1179  C CG    . TRP A  1 162 ? 161.408 148.656 117.256 1.00 44.35  ?  162 TRP A CG    1 
ATOM   1180  C CD1   . TRP A  1 162 ? 161.620 148.997 115.958 1.00 46.42  ?  162 TRP A CD1   1 
ATOM   1181  C CD2   . TRP A  1 162 ? 160.995 149.859 117.923 1.00 56.56  ?  162 TRP A CD2   1 
ATOM   1182  N NE1   . TRP A  1 162 ? 161.299 150.306 115.749 1.00 50.26  ?  162 TRP A NE1   1 
ATOM   1183  C CE2   . TRP A  1 162 ? 160.933 150.863 116.941 1.00 55.68  ?  162 TRP A CE2   1 
ATOM   1184  C CE3   . TRP A  1 162 ? 160.662 150.169 119.246 1.00 55.90  ?  162 TRP A CE3   1 
ATOM   1185  C CZ2   . TRP A  1 162 ? 160.538 152.157 117.248 1.00 61.12  ?  162 TRP A CZ2   1 
ATOM   1186  C CZ3   . TRP A  1 162 ? 160.298 151.453 119.547 1.00 55.41  ?  162 TRP A CZ3   1 
ATOM   1187  C CH2   . TRP A  1 162 ? 160.236 152.429 118.560 1.00 59.83  ?  162 TRP A CH2   1 
ATOM   1188  N N     . GLY A  1 163 ? 164.118 145.377 119.202 1.00 30.51  ?  163 GLY A N     1 
ATOM   1189  C CA    . GLY A  1 163 ? 164.508 144.308 120.106 1.00 27.03  ?  163 GLY A CA    1 
ATOM   1190  C C     . GLY A  1 163 ? 165.513 144.799 121.143 1.00 24.64  ?  163 GLY A C     1 
ATOM   1191  O O     . GLY A  1 163 ? 165.393 144.486 122.316 1.00 25.34  ?  163 GLY A O     1 
ATOM   1192  N N     . ALA A  1 164 ? 166.480 145.598 120.711 1.00 24.51  ?  164 ALA A N     1 
ATOM   1193  C CA    . ALA A  1 164 ? 167.447 146.158 121.639 1.00 28.14  ?  164 ALA A CA    1 
ATOM   1194  C C     . ALA A  1 164 ? 166.759 147.053 122.663 1.00 31.11  ?  164 ALA A C     1 
ATOM   1195  O O     . ALA A  1 164 ? 167.140 147.064 123.824 1.00 33.77  ?  164 ALA A O     1 
ATOM   1196  C CB    . ALA A  1 164 ? 168.499 146.935 120.901 1.00 28.03  ?  164 ALA A CB    1 
ATOM   1197  N N     . ILE A  1 165 ? 165.770 147.822 122.214 1.00 33.49  ?  165 ILE A N     1 
ATOM   1198  C CA    . ILE A  1 165 ? 165.073 148.750 123.078 1.00 34.24  ?  165 ILE A CA    1 
ATOM   1199  C C     . ILE A  1 165 ? 164.312 147.954 124.127 1.00 33.56  ?  165 ILE A C     1 
ATOM   1200  O O     . ILE A  1 165 ? 164.318 148.310 125.299 1.00 40.31  ?  165 ILE A O     1 
ATOM   1201  C CB    . ILE A  1 165 ? 164.134 149.623 122.234 1.00 38.51  ?  165 ILE A CB    1 
ATOM   1202  C CG1   . ILE A  1 165 ? 164.950 150.610 121.395 1.00 38.16  ?  165 ILE A CG1   1 
ATOM   1203  C CG2   . ILE A  1 165 ? 163.072 150.313 123.092 1.00 40.68  ?  165 ILE A CG2   1 
ATOM   1204  C CD1   . ILE A  1 165 ? 164.117 151.403 120.409 1.00 38.63  ?  165 ILE A CD1   1 
ATOM   1205  N N     . SER A  1 166 ? 163.657 146.883 123.690 1.00 29.39  ?  166 SER A N     1 
ATOM   1206  C CA    . SER A  1 166 ? 162.936 146.013 124.595 1.00 27.85  ?  166 SER A CA    1 
ATOM   1207  C C     . SER A  1 166 ? 163.903 145.441 125.627 1.00 27.85  ?  166 SER A C     1 
ATOM   1208  O O     . SER A  1 166 ? 163.536 145.263 126.779 1.00 32.31  ?  166 SER A O     1 
ATOM   1209  C CB    . SER A  1 166 ? 162.222 144.929 123.816 1.00 27.92  ?  166 SER A CB    1 
ATOM   1210  O OG    . SER A  1 166 ? 161.442 144.091 124.653 1.00 26.79  ?  166 SER A OG    1 
ATOM   1211  N N     . THR A  1 167 ? 165.140 145.172 125.226 1.00 28.32  ?  167 THR A N     1 
ATOM   1212  C CA    . THR A  1 167 ? 166.106 144.583 126.129 1.00 31.83  ?  167 THR A CA    1 
ATOM   1213  C C     . THR A  1 167 ? 166.536 145.583 127.193 1.00 33.20  ?  167 THR A C     1 
ATOM   1214  O O     . THR A  1 167 ? 167.103 145.209 128.211 1.00 38.32  ?  167 THR A O     1 
ATOM   1215  C CB    . THR A  1 167 ? 167.355 144.126 125.378 1.00 35.45  ?  167 THR A CB    1 
ATOM   1216  O OG1   . THR A  1 167 ? 166.933 143.136 124.442 1.00 36.11  ?  167 THR A OG1   1 
ATOM   1217  C CG2   . THR A  1 167 ? 168.423 143.572 126.293 1.00 39.31  ?  167 THR A CG2   1 
ATOM   1218  N N     . VAL A  1 168 ? 166.320 146.859 126.946 1.00 32.71  ?  168 VAL A N     1 
ATOM   1219  C CA    . VAL A  1 168 ? 166.716 147.822 127.936 1.00 34.58  ?  168 VAL A CA    1 
ATOM   1220  C C     . VAL A  1 168 ? 165.636 147.862 128.997 1.00 35.36  ?  168 VAL A C     1 
ATOM   1221  O O     . VAL A  1 168 ? 165.953 147.939 130.174 1.00 48.36  ?  168 VAL A O     1 
ATOM   1222  C CB    . VAL A  1 168 ? 166.981 149.191 127.305 1.00 39.33  ?  168 VAL A CB    1 
ATOM   1223  C CG1   . VAL A  1 168 ? 167.140 150.282 128.349 1.00 43.63  ?  168 VAL A CG1   1 
ATOM   1224  C CG2   . VAL A  1 168 ? 168.204 149.123 126.413 1.00 39.82  ?  168 VAL A CG2   1 
ATOM   1225  N N     . PHE A  1 169 ? 164.372 147.798 128.608 1.00 33.72  ?  169 PHE A N     1 
ATOM   1226  C CA    . PHE A  1 169 ? 163.324 147.767 129.611 1.00 37.65  ?  169 PHE A CA    1 
ATOM   1227  C C     . PHE A  1 169 ? 163.324 146.444 130.375 1.00 39.50  ?  169 PHE A C     1 
ATOM   1228  O O     . PHE A  1 169 ? 162.773 146.367 131.466 1.00 48.55  ?  169 PHE A O     1 
ATOM   1229  C CB    . PHE A  1 169 ? 161.948 148.001 128.991 1.00 42.35  ?  169 PHE A CB    1 
ATOM   1230  C CG    . PHE A  1 169 ? 161.778 149.375 128.408 1.00 50.73  ?  169 PHE A CG    1 
ATOM   1231  C CD1   . PHE A  1 169 ? 161.946 150.502 129.192 1.00 59.43  ?  169 PHE A CD1   1 
ATOM   1232  C CD2   . PHE A  1 169 ? 161.473 149.545 127.075 1.00 54.60  ?  169 PHE A CD2   1 
ATOM   1233  C CE1   . PHE A  1 169 ? 161.786 151.771 128.663 1.00 55.01  ?  169 PHE A CE1   1 
ATOM   1234  C CE2   . PHE A  1 169 ? 161.339 150.815 126.541 1.00 56.81  ?  169 PHE A CE2   1 
ATOM   1235  C CZ    . PHE A  1 169 ? 161.491 151.922 127.336 1.00 54.76  ?  169 PHE A CZ    1 
ATOM   1236  N N     . TRP A  1 170 ? 163.915 145.392 129.821 1.00 37.63  ?  170 TRP A N     1 
ATOM   1237  C CA    . TRP A  1 170 ? 164.106 144.171 130.575 1.00 38.53  ?  170 TRP A CA    1 
ATOM   1238  C C     . TRP A  1 170 ? 165.101 144.407 131.708 1.00 39.01  ?  170 TRP A C     1 
ATOM   1239  O O     . TRP A  1 170 ? 164.895 143.993 132.843 1.00 44.28  ?  170 TRP A O     1 
ATOM   1240  C CB    . TRP A  1 170 ? 164.608 143.081 129.637 1.00 41.77  ?  170 TRP A CB    1 
ATOM   1241  C CG    . TRP A  1 170 ? 164.718 141.718 130.250 1.00 52.11  ?  170 TRP A CG    1 
ATOM   1242  C CD1   . TRP A  1 170 ? 164.159 141.236 131.395 1.00 56.33  ?  170 TRP A CD1   1 
ATOM   1243  C CD2   . TRP A  1 170 ? 165.484 140.640 129.686 1.00 63.86  ?  170 TRP A CD2   1 
ATOM   1244  N NE1   . TRP A  1 170 ? 164.524 139.931 131.583 1.00 65.92  ?  170 TRP A NE1   1 
ATOM   1245  C CE2   . TRP A  1 170 ? 165.339 139.539 130.552 1.00 68.45  ?  170 TRP A CE2   1 
ATOM   1246  C CE3   . TRP A  1 170 ? 166.268 140.511 128.535 1.00 65.83  ?  170 TRP A CE3   1 
ATOM   1247  C CZ2   . TRP A  1 170 ? 165.959 138.319 130.299 1.00 71.96  ?  170 TRP A CZ2   1 
ATOM   1248  C CZ3   . TRP A  1 170 ? 166.880 139.308 128.289 1.00 70.80  ?  170 TRP A CZ3   1 
ATOM   1249  C CH2   . TRP A  1 170 ? 166.729 138.230 129.164 1.00 74.34  ?  170 TRP A CH2   1 
ATOM   1250  N N     . ILE A  1 171 ? 166.185 145.098 131.404 1.00 36.93  ?  171 ILE A N     1 
ATOM   1251  C CA    . ILE A  1 171 ? 167.207 145.306 132.397 1.00 38.44  ?  171 ILE A CA    1 
ATOM   1252  C C     . ILE A  1 171 ? 166.672 146.212 133.489 1.00 37.66  ?  171 ILE A C     1 
ATOM   1253  O O     . ILE A  1 171 ? 166.935 145.989 134.667 1.00 41.21  ?  171 ILE A O     1 
ATOM   1254  C CB    . ILE A  1 171 ? 168.465 145.861 131.730 1.00 44.33  ?  171 ILE A CB    1 
ATOM   1255  C CG1   . ILE A  1 171 ? 169.056 144.794 130.807 1.00 49.35  ?  171 ILE A CG1   1 
ATOM   1256  C CG2   . ILE A  1 171 ? 169.459 146.338 132.775 1.00 49.46  ?  171 ILE A CG2   1 
ATOM   1257  C CD1   . ILE A  1 171 ? 170.149 145.310 129.904 1.00 57.65  ?  171 ILE A CD1   1 
ATOM   1258  N N     . ILE A  1 172 ? 165.907 147.214 133.090 1.00 38.17  ?  172 ILE A N     1 
ATOM   1259  C CA    . ILE A  1 172 ? 165.373 148.159 134.045 1.00 41.15  ?  172 ILE A CA    1 
ATOM   1260  C C     . ILE A  1 172 ? 164.345 147.467 134.930 1.00 37.20  ?  172 ILE A C     1 
ATOM   1261  O O     . ILE A  1 172 ? 164.348 147.678 136.138 1.00 39.60  ?  172 ILE A O     1 
ATOM   1262  C CB    . ILE A  1 172 ? 164.782 149.367 133.310 1.00 50.49  ?  172 ILE A CB    1 
ATOM   1263  C CG1   . ILE A  1 172 ? 165.893 150.145 132.606 1.00 56.19  ?  172 ILE A CG1   1 
ATOM   1264  C CG2   . ILE A  1 172 ? 163.980 150.244 134.263 1.00 56.13  ?  172 ILE A CG2   1 
ATOM   1265  C CD1   . ILE A  1 172 ? 165.373 151.235 131.708 1.00 66.26  ?  172 ILE A CD1   1 
ATOM   1266  N N     . THR A  1 173 ? 163.474 146.647 134.342 1.00 32.48  ?  173 THR A N     1 
ATOM   1267  C CA    . THR A  1 173 ? 162.444 146.001 135.131 1.00 32.74  ?  173 THR A CA    1 
ATOM   1268  C C     . THR A  1 173 ? 163.062 145.004 136.098 1.00 33.44  ?  173 THR A C     1 
ATOM   1269  O O     . THR A  1 173 ? 162.612 144.911 137.231 1.00 36.16  ?  173 THR A O     1 
ATOM   1270  C CB    . THR A  1 173 ? 161.404 145.287 134.268 1.00 35.41  ?  173 THR A CB    1 
ATOM   1271  O OG1   . THR A  1 173 ? 160.933 146.285 133.369 1.00 39.93  ?  173 THR A OG1   1 
ATOM   1272  C CG2   . THR A  1 173 ? 160.238 144.721 135.053 1.00 35.99  ?  173 THR A CG2   1 
ATOM   1273  N N     . ALA A  1 174 ? 164.087 144.272 135.653 1.00 33.66  ?  174 ALA A N     1 
ATOM   1274  C CA    . ALA A  1 174 ? 164.690 143.227 136.461 1.00 34.02  ?  174 ALA A CA    1 
ATOM   1275  C C     . ALA A  1 174 ? 165.550 143.823 137.561 1.00 34.31  ?  174 ALA A C     1 
ATOM   1276  O O     . ALA A  1 174 ? 165.798 143.186 138.573 1.00 37.56  ?  174 ALA A O     1 
ATOM   1277  C CB    . ALA A  1 174 ? 165.535 142.333 135.605 1.00 35.89  ?  174 ALA A CB    1 
ATOM   1278  N N     . VAL A  1 175 ? 166.063 145.019 137.346 1.00 35.22  ?  175 VAL A N     1 
ATOM   1279  C CA    . VAL A  1 175 ? 166.869 145.606 138.387 1.00 38.15  ?  175 VAL A CA    1 
ATOM   1280  C C     . VAL A  1 175 ? 165.954 146.183 139.444 1.00 36.15  ?  175 VAL A C     1 
ATOM   1281  O O     . VAL A  1 175 ? 166.366 146.315 140.583 1.00 48.23  ?  175 VAL A O     1 
ATOM   1282  C CB    . VAL A  1 175 ? 167.837 146.659 137.844 1.00 40.78  ?  175 VAL A CB    1 
ATOM   1283  C CG1   . VAL A  1 175 ? 168.436 147.483 138.971 1.00 42.53  ?  175 VAL A CG1   1 
ATOM   1284  C CG2   . VAL A  1 175 ? 168.919 145.994 137.009 1.00 40.85  ?  175 VAL A CG2   1 
ATOM   1285  N N     . ILE A  1 176 ? 164.732 146.528 139.082 1.00 33.83  ?  176 ILE A N     1 
ATOM   1286  C CA    . ILE A  1 176 ? 163.826 147.040 140.083 1.00 36.59  ?  176 ILE A CA    1 
ATOM   1287  C C     . ILE A  1 176 ? 163.365 145.889 140.968 1.00 37.05  ?  176 ILE A C     1 
ATOM   1288  O O     . ILE A  1 176 ? 163.465 145.986 142.192 1.00 45.17  ?  176 ILE A O     1 
ATOM   1289  C CB    . ILE A  1 176 ? 162.666 147.784 139.412 1.00 41.51  ?  176 ILE A CB    1 
ATOM   1290  C CG1   . ILE A  1 176 ? 163.164 149.106 138.835 1.00 43.73  ?  176 ILE A CG1   1 
ATOM   1291  C CG2   . ILE A  1 176 ? 161.487 147.985 140.354 1.00 44.12  ?  176 ILE A CG2   1 
ATOM   1292  C CD1   . ILE A  1 176 ? 162.125 149.779 137.980 1.00 49.02  ?  176 ILE A CD1   1 
ATOM   1293  N N     . LEU A  1 177 ? 162.892 144.804 140.349 1.00 32.28  ?  177 LEU A N     1 
ATOM   1294  C CA    . LEU A  1 177 ? 162.408 143.655 141.087 1.00 30.06  ?  177 LEU A CA    1 
ATOM   1295  C C     . LEU A  1 177 ? 163.527 143.061 141.928 1.00 31.75  ?  177 LEU A C     1 
ATOM   1296  O O     . LEU A  1 177 ? 163.326 142.796 143.100 1.00 41.76  ?  177 LEU A O     1 
ATOM   1297  C CB    . LEU A  1 177 ? 161.842 142.614 140.126 1.00 30.11  ?  177 LEU A CB    1 
ATOM   1298  C CG    . LEU A  1 177 ? 160.594 143.056 139.361 1.00 33.42  ?  177 LEU A CG    1 
ATOM   1299  C CD1   . LEU A  1 177 ? 160.068 141.945 138.474 1.00 34.97  ?  177 LEU A CD1   1 
ATOM   1300  C CD2   . LEU A  1 177 ? 159.500 143.507 140.301 1.00 35.00  ?  177 LEU A CD2   1 
ATOM   1301  N N     . ILE A  1 178 ? 164.716 142.872 141.382 1.00 32.83  ?  178 ILE A N     1 
ATOM   1302  C CA    . ILE A  1 178 ? 165.733 142.183 142.150 1.00 34.75  ?  178 ILE A CA    1 
ATOM   1303  C C     . ILE A  1 178 ? 166.155 143.067 143.308 1.00 36.05  ?  178 ILE A C     1 
ATOM   1304  O O     . ILE A  1 178 ? 166.538 142.557 144.351 1.00 46.33  ?  178 ILE A O     1 
ATOM   1305  C CB    . ILE A  1 178 ? 166.915 141.742 141.271 1.00 37.90  ?  178 ILE A CB    1 
ATOM   1306  C CG1   . ILE A  1 178 ? 166.457 140.632 140.320 1.00 42.22  ?  178 ILE A CG1   1 
ATOM   1307  C CG2   . ILE A  1 178 ? 168.095 141.296 142.115 1.00 36.82  ?  178 ILE A CG2   1 
ATOM   1308  C CD1   . ILE A  1 178 ? 167.451 140.276 139.249 1.00 45.38  ?  178 ILE A CD1   1 
ATOM   1309  N N     . ARG A  1 179 ? 166.058 144.374 143.155 1.00 36.25  ?  179 ARG A N     1 
ATOM   1310  C CA    . ARG A  1 179 ? 166.379 145.237 144.269 1.00 41.43  ?  179 ARG A CA    1 
ATOM   1311  C C     . ARG A  1 179 ? 165.307 145.094 145.346 1.00 40.44  ?  179 ARG A C     1 
ATOM   1312  O O     . ARG A  1 179 ? 165.645 145.032 146.529 1.00 45.75  ?  179 ARG A O     1 
ATOM   1313  C CB    . ARG A  1 179 ? 166.529 146.696 143.826 1.00 52.83  ?  179 ARG A CB    1 
ATOM   1314  C CG    . ARG A  1 179 ? 167.936 147.083 143.381 1.00 62.49  ?  179 ARG A CG    1 
ATOM   1315  C CD    . ARG A  1 179 ? 168.157 148.592 143.493 1.00 68.03  ?  179 ARG A CD    1 
ATOM   1316  N N     . ALA A  1 180 ? 164.027 145.057 144.950 1.00 34.02  ?  180 ALA A N     1 
ATOM   1317  C CA    . ALA A  1 180 ? 162.935 144.956 145.917 1.00 31.32  ?  180 ALA A CA    1 
ATOM   1318  C C     . ALA A  1 180 ? 163.068 143.698 146.759 1.00 32.45  ?  180 ALA A C     1 
ATOM   1319  O O     . ALA A  1 180 ? 162.806 143.721 147.953 1.00 36.82  ?  180 ALA A O     1 
ATOM   1320  C CB    . ALA A  1 180 ? 161.598 144.921 145.240 1.00 29.37  ?  180 ALA A CB    1 
ATOM   1321  N N     . ILE A  1 181 ? 163.426 142.597 146.106 1.00 30.33  ?  181 ILE A N     1 
ATOM   1322  C CA    . ILE A  1 181 ? 163.473 141.318 146.764 1.00 29.98  ?  181 ILE A CA    1 
ATOM   1323  C C     . ILE A  1 181 ? 164.685 141.292 147.673 1.00 30.91  ?  181 ILE A C     1 
ATOM   1324  O O     . ILE A  1 181 ? 164.627 140.688 148.731 1.00 35.96  ?  181 ILE A O     1 
ATOM   1325  C CB    . ILE A  1 181 ? 163.488 140.175 145.734 1.00 31.98  ?  181 ILE A CB    1 
ATOM   1326  C CG1   . ILE A  1 181 ? 162.183 140.143 144.944 1.00 33.48  ?  181 ILE A CG1   1 
ATOM   1327  C CG2   . ILE A  1 181 ? 163.766 138.830 146.385 1.00 32.24  ?  181 ILE A CG2   1 
ATOM   1328  C CD1   . ILE A  1 181 ? 160.951 140.085 145.802 1.00 34.70  ?  181 ILE A CD1   1 
ATOM   1329  N N     . ARG A  1 182 ? 165.772 141.934 147.269 1.00 32.67  ?  182 ARG A N     1 
ATOM   1330  C CA    . ARG A  1 182 ? 166.985 141.862 148.062 1.00 38.83  ?  182 ARG A CA    1 
ATOM   1331  C C     . ARG A  1 182 ? 166.766 142.606 149.378 1.00 41.58  ?  182 ARG A C     1 
ATOM   1332  O O     . ARG A  1 182 ? 167.408 142.309 150.380 1.00 44.22  ?  182 ARG A O     1 
ATOM   1333  C CB    . ARG A  1 182 ? 168.193 142.419 147.295 1.00 40.11  ?  182 ARG A CB    1 
ATOM   1334  N N     . HIS A  1 183 ? 165.884 143.596 149.346 1.00 45.22  ?  183 HIS A N     1 
ATOM   1335  C CA    . HIS A  1 183 ? 165.547 144.349 150.533 1.00 54.81  ?  183 HIS A CA    1 
ATOM   1336  C C     . HIS A  1 183 ? 164.686 143.498 151.470 1.00 51.91  ?  183 HIS A C     1 
ATOM   1337  O O     . HIS A  1 183 ? 164.835 143.562 152.690 1.00 60.05  ?  183 HIS A O     1 
ATOM   1338  C CB    . HIS A  1 183 ? 164.851 145.644 150.118 1.00 67.12  ?  183 HIS A CB    1 
ATOM   1339  C CG    . HIS A  1 183 ? 164.291 146.397 151.269 1.00 90.10  ?  183 HIS A CG    1 
ATOM   1340  N ND1   . HIS A  1 183 ? 165.053 147.190 152.104 1.00 106.82 ?  183 HIS A ND1   1 
ATOM   1341  C CD2   . HIS A  1 183 ? 163.038 146.448 151.731 1.00 103.99 ?  183 HIS A CD2   1 
ATOM   1342  C CE1   . HIS A  1 183 ? 164.268 147.715 153.031 1.00 116.02 ?  183 HIS A CE1   1 
ATOM   1343  N NE2   . HIS A  1 183 ? 163.034 147.295 152.812 1.00 115.68 ?  183 HIS A NE2   1 
ATOM   1344  N N     . SER A  1 184 ? 163.784 142.708 150.894 1.00 43.38  ?  184 SER A N     1 
ATOM   1345  C CA    . SER A  1 184 ? 162.813 141.955 151.665 1.00 37.62  ?  184 SER A CA    1 
ATOM   1346  C C     . SER A  1 184 ? 163.442 140.763 152.371 1.00 33.86  ?  184 SER A C     1 
ATOM   1347  O O     . SER A  1 184 ? 163.080 140.462 153.493 1.00 39.22  ?  184 SER A O     1 
ATOM   1348  C CB    . SER A  1 184 ? 161.678 141.523 150.798 1.00 37.71  ?  184 SER A CB    1 
ATOM   1349  O OG    . SER A  1 184 ? 160.949 142.665 150.368 1.00 37.50  ?  184 SER A OG    1 
ATOM   1350  N N     . LEU A  1 185 ? 164.376 140.075 151.739 1.00 34.15  ?  185 LEU A N     1 
ATOM   1351  C CA    . LEU A  1 185 ? 164.791 138.786 152.264 1.00 36.48  ?  185 LEU A CA    1 
ATOM   1352  C C     . LEU A  1 185 ? 165.240 138.898 153.717 1.00 43.63  ?  185 LEU A C     1 
ATOM   1353  O O     . LEU A  1 185 ? 164.976 137.999 154.516 1.00 47.41  ?  185 LEU A O     1 
ATOM   1354  C CB    . LEU A  1 185 ? 165.886 138.202 151.376 1.00 34.64  ?  185 LEU A CB    1 
ATOM   1355  C CG    . LEU A  1 185 ? 165.415 137.828 149.976 1.00 37.81  ?  185 LEU A CG    1 
ATOM   1356  C CD1   . LEU A  1 185 ? 166.458 136.978 149.283 1.00 42.86  ?  185 LEU A CD1   1 
ATOM   1357  C CD2   . LEU A  1 185 ? 164.073 137.097 150.002 1.00 39.32  ?  185 LEU A CD2   1 
ATOM   1358  N N     . PRO A  1 186 ? 165.934 139.978 154.124 1.00 46.64  ?  186 PRO A N     1 
ATOM   1359  C CA    . PRO A  1 186 ? 166.308 140.160 155.523 1.00 50.70  ?  186 PRO A CA    1 
ATOM   1360  C C     . PRO A  1 186 ? 165.128 140.193 156.491 1.00 56.23  ?  186 PRO A C     1 
ATOM   1361  O O     . PRO A  1 186 ? 165.233 139.703 157.616 1.00 64.87  ?  186 PRO A O     1 
ATOM   1362  C CB    . PRO A  1 186 ? 166.995 141.523 155.518 1.00 51.58  ?  186 PRO A CB    1 
ATOM   1363  C CG    . PRO A  1 186 ? 167.554 141.606 154.140 1.00 56.64  ?  186 PRO A CG    1 
ATOM   1364  C CD    . PRO A  1 186 ? 166.463 141.033 153.265 1.00 51.35  ?  186 PRO A CD    1 
ATOM   1365  N N     . GLN A  1 187 ? 164.007 140.760 156.034 1.00 50.04  ?  187 GLN A N     1 
ATOM   1366  C CA    . GLN A  1 187 ? 162.875 141.063 156.890 1.00 46.98  ?  187 GLN A CA    1 
ATOM   1367  C C     . GLN A  1 187 ? 161.796 139.989 156.811 1.00 42.70  ?  187 GLN A C     1 
ATOM   1368  O O     . GLN A  1 187 ? 160.753 140.123 157.444 1.00 49.36  ?  187 GLN A O     1 
ATOM   1369  C CB    . GLN A  1 187 ? 162.244 142.374 156.444 1.00 56.58  ?  187 GLN A CB    1 
ATOM   1370  C CG    . GLN A  1 187 ? 163.235 143.516 156.408 1.00 72.01  ?  187 GLN A CG    1 
ATOM   1371  C CD    . GLN A  1 187 ? 162.641 144.721 155.726 1.00 89.14  ?  187 GLN A CD    1 
ATOM   1372  O OE1   . GLN A  1 187 ? 161.508 144.694 155.244 1.00 85.90  ?  187 GLN A OE1   1 
ATOM   1373  N NE2   . GLN A  1 187 ? 163.422 145.789 155.678 1.00 108.06 ?  187 GLN A NE2   1 
ATOM   1374  N N     . LEU A  1 188 ? 162.001 138.958 155.997 1.00 38.59  ?  188 LEU A N     1 
ATOM   1375  C CA    . LEU A  1 188 ? 161.122 137.802 156.021 1.00 37.12  ?  188 LEU A CA    1 
ATOM   1376  C C     . LEU A  1 188 ? 161.642 136.834 157.079 1.00 37.17  ?  188 LEU A C     1 
ATOM   1377  O O     . LEU A  1 188 ? 162.651 137.100 157.722 1.00 39.37  ?  188 LEU A O     1 
ATOM   1378  C CB    . LEU A  1 188 ? 161.114 137.144 154.639 1.00 36.12  ?  188 LEU A CB    1 
ATOM   1379  C CG    . LEU A  1 188 ? 160.417 137.917 153.526 1.00 35.36  ?  188 LEU A CG    1 
ATOM   1380  C CD1   . LEU A  1 188 ? 160.592 137.160 152.225 1.00 36.04  ?  188 LEU A CD1   1 
ATOM   1381  C CD2   . LEU A  1 188 ? 158.929 138.114 153.793 1.00 38.35  ?  188 LEU A CD2   1 
ATOM   1382  N N     . THR A  1 189 ? 160.940 135.714 157.260 1.00 40.79  ?  189 THR A N     1 
ATOM   1383  C CA    . THR A  1 189 ? 161.463 134.613 158.048 1.00 42.16  ?  189 THR A CA    1 
ATOM   1384  C C     . THR A  1 189 ? 162.381 133.784 157.170 1.00 44.28  ?  189 THR A C     1 
ATOM   1385  O O     . THR A  1 189 ? 162.146 133.654 155.973 1.00 46.86  ?  189 THR A O     1 
ATOM   1386  C CB    . THR A  1 189 ? 160.391 133.632 158.550 1.00 44.94  ?  189 THR A CB    1 
ATOM   1387  O OG1   . THR A  1 189 ? 159.760 133.027 157.422 1.00 40.25  ?  189 THR A OG1   1 
ATOM   1388  C CG2   . THR A  1 189 ? 159.351 134.282 159.434 1.00 52.62  ?  189 THR A CG2   1 
ATOM   1389  N N     . PRO A  1 190 ? 163.399 133.130 157.754 1.00 49.27  ?  190 PRO A N     1 
ATOM   1390  C CA    . PRO A  1 190 ? 164.304 132.284 156.983 1.00 52.75  ?  190 PRO A CA    1 
ATOM   1391  C C     . PRO A  1 190 ? 163.617 131.353 155.983 1.00 52.31  ?  190 PRO A C     1 
ATOM   1392  O O     . PRO A  1 190 ? 164.093 131.200 154.862 1.00 55.23  ?  190 PRO A O     1 
ATOM   1393  C CB    . PRO A  1 190 ? 165.012 131.518 158.104 1.00 57.25  ?  190 PRO A CB    1 
ATOM   1394  C CG    . PRO A  1 190 ? 165.100 132.550 159.200 1.00 58.04  ?  190 PRO A CG    1 
ATOM   1395  C CD    . PRO A  1 190 ? 163.721 133.161 159.186 1.00 55.84  ?  190 PRO A CD    1 
ATOM   1396  N N     . GLU A  1 191 ? 162.494 130.750 156.377 1.00 53.07  ?  191 GLU A N     1 
ATOM   1397  C CA    . GLU A  1 191 ? 161.852 129.733 155.559 1.00 57.44  ?  191 GLU A CA    1 
ATOM   1398  C C     . GLU A  1 191 ? 161.216 130.344 154.311 1.00 47.76  ?  191 GLU A C     1 
ATOM   1399  O O     . GLU A  1 191 ? 161.177 129.712 153.257 1.00 49.45  ?  191 GLU A O     1 
ATOM   1400  C CB    . GLU A  1 191 ? 160.787 129.000 156.375 1.00 72.94  ?  191 GLU A CB    1 
ATOM   1401  C CG    . GLU A  1 191 ? 160.148 127.844 155.617 1.00 94.46  ?  191 GLU A CG    1 
ATOM   1402  C CD    . GLU A  1 191 ? 159.104 127.040 156.380 1.00 115.38 ?  191 GLU A CD    1 
ATOM   1403  O OE1   . GLU A  1 191 ? 158.584 126.048 155.809 1.00 116.27 ?  191 GLU A OE1   1 
ATOM   1404  O OE2   . GLU A  1 191 ? 158.800 127.404 157.540 1.00 133.64 -1 191 GLU A OE2   1 
ATOM   1405  N N     . ALA A  1 192 ? 160.656 131.545 154.463 1.00 39.30  ?  192 ALA A N     1 
ATOM   1406  C CA    . ALA A  1 192 ? 159.996 132.243 153.379 1.00 31.90  ?  192 ALA A CA    1 
ATOM   1407  C C     . ALA A  1 192 ? 161.044 132.930 152.515 1.00 32.14  ?  192 ALA A C     1 
ATOM   1408  O O     . ALA A  1 192 ? 160.911 132.980 151.295 1.00 35.20  ?  192 ALA A O     1 
ATOM   1409  C CB    . ALA A  1 192 ? 159.021 133.235 153.950 1.00 29.84  ?  192 ALA A CB    1 
ATOM   1410  N N     . ALA A  1 193 ? 162.074 133.488 153.155 1.00 31.75  ?  193 ALA A N     1 
ATOM   1411  C CA    . ALA A  1 193 ? 163.111 134.192 152.424 1.00 31.04  ?  193 ALA A CA    1 
ATOM   1412  C C     . ALA A  1 193 ? 163.740 133.222 151.437 1.00 31.30  ?  193 ALA A C     1 
ATOM   1413  O O     . ALA A  1 193 ? 164.051 133.588 150.311 1.00 35.08  ?  193 ALA A O     1 
ATOM   1414  C CB    . ALA A  1 193 ? 164.142 134.749 153.361 1.00 30.02  ?  193 ALA A CB    1 
ATOM   1415  N N     . ALA A  1 194 ? 163.893 131.978 151.874 1.00 30.05  ?  194 ALA A N     1 
ATOM   1416  C CA    . ALA A  1 194 ? 164.461 130.956 151.026 1.00 30.34  ?  194 ALA A CA    1 
ATOM   1417  C C     . ALA A  1 194 ? 163.605 130.789 149.778 1.00 28.49  ?  194 ALA A C     1 
ATOM   1418  O O     . ALA A  1 194 ? 164.121 130.835 148.664 1.00 32.85  ?  194 ALA A O     1 
ATOM   1419  C CB    . ALA A  1 194 ? 164.565 129.677 151.800 1.00 32.07  ?  194 ALA A CB    1 
ATOM   1420  N N     . LEU A  1 195 ? 162.308 130.613 149.977 1.00 25.64  ?  195 LEU A N     1 
ATOM   1421  C CA    . LEU A  1 195 ? 161.390 130.433 148.873 1.00 27.46  ?  195 LEU A CA    1 
ATOM   1422  C C     . LEU A  1 195 ? 161.292 131.676 147.997 1.00 24.81  ?  195 LEU A C     1 
ATOM   1423  O O     . LEU A  1 195 ? 161.037 131.561 146.805 1.00 25.19  ?  195 LEU A O     1 
ATOM   1424  C CB    . LEU A  1 195 ? 160.010 130.086 149.423 1.00 34.26  ?  195 LEU A CB    1 
ATOM   1425  C CG    . LEU A  1 195 ? 159.911 128.761 150.169 1.00 39.48  ?  195 LEU A CG    1 
ATOM   1426  C CD1   . LEU A  1 195 ? 158.473 128.471 150.560 1.00 39.81  ?  195 LEU A CD1   1 
ATOM   1427  C CD2   . LEU A  1 195 ? 160.449 127.635 149.310 1.00 49.27  ?  195 LEU A CD2   1 
ATOM   1428  N N     . LEU A  1 196 ? 161.461 132.864 148.560 1.00 26.23  ?  196 LEU A N     1 
ATOM   1429  C CA    . LEU A  1 196 ? 161.284 134.058 147.750 1.00 28.20  ?  196 LEU A CA    1 
ATOM   1430  C C     . LEU A  1 196 ? 162.505 134.285 146.860 1.00 29.30  ?  196 LEU A C     1 
ATOM   1431  O O     . LEU A  1 196 ? 162.378 134.827 145.767 1.00 29.79  ?  196 LEU A O     1 
ATOM   1432  C CB    . LEU A  1 196 ? 161.000 135.266 148.637 1.00 26.05  ?  196 LEU A CB    1 
ATOM   1433  C CG    . LEU A  1 196 ? 160.616 136.510 147.851 1.00 27.77  ?  196 LEU A CG    1 
ATOM   1434  C CD1   . LEU A  1 196 ? 159.345 136.286 147.052 1.00 27.86  ?  196 LEU A CD1   1 
ATOM   1435  C CD2   . LEU A  1 196 ? 160.450 137.703 148.780 1.00 30.73  ?  196 LEU A CD2   1 
ATOM   1436  N N     . LYS A  1 197 ? 163.668 133.817 147.314 1.00 31.81  ?  197 LYS A N     1 
ATOM   1437  C CA    . LYS A  1 197 ? 164.873 133.850 146.510 1.00 34.70  ?  197 LYS A CA    1 
ATOM   1438  C C     . LYS A  1 197 ? 164.697 132.926 145.314 1.00 30.99  ?  197 LYS A C     1 
ATOM   1439  O O     . LYS A  1 197 ? 164.961 133.323 144.183 1.00 33.31  ?  197 LYS A O     1 
ATOM   1440  C CB    . LYS A  1 197 ? 166.083 133.438 147.341 1.00 41.45  ?  197 LYS A CB    1 
ATOM   1441  C CG    . LYS A  1 197 ? 167.419 133.621 146.649 1.00 54.40  ?  197 LYS A CG    1 
ATOM   1442  C CD    . LYS A  1 197 ? 168.577 133.307 147.552 1.00 74.87  ?  197 LYS A CD    1 
ATOM   1443  C CE    . LYS A  1 197 ? 169.919 133.388 146.858 1.00 93.53  ?  197 LYS A CE    1 
ATOM   1444  N NZ    . LYS A  1 197 ? 171.029 133.037 147.778 1.00 104.56 1  197 LYS A NZ    1 
ATOM   1445  N N     . THR A  1 198 ? 164.206 131.720 145.574 1.00 27.35  ?  198 THR A N     1 
ATOM   1446  C CA    . THR A  1 198 ? 164.020 130.734 144.533 1.00 26.98  ?  198 THR A CA    1 
ATOM   1447  C C     . THR A  1 198 ? 162.974 131.170 143.518 1.00 26.45  ?  198 THR A C     1 
ATOM   1448  O O     . THR A  1 198 ? 163.176 130.989 142.323 1.00 30.49  ?  198 THR A O     1 
ATOM   1449  C CB    . THR A  1 198 ? 163.579 129.404 145.129 1.00 29.54  ?  198 THR A CB    1 
ATOM   1450  O OG1   . THR A  1 198 ? 164.642 128.976 145.983 1.00 29.86  ?  198 THR A OG1   1 
ATOM   1451  C CG2   . THR A  1 198 ? 163.275 128.384 144.058 1.00 32.78  ?  198 THR A CG2   1 
ATOM   1452  N N     . ALA A  1 199 ? 161.861 131.725 143.982 1.00 23.48  ?  199 ALA A N     1 
ATOM   1453  C CA    . ALA A  1 199 ? 160.848 132.218 143.071 1.00 23.48  ?  199 ALA A CA    1 
ATOM   1454  C C     . ALA A  1 199 ? 161.381 133.364 142.214 1.00 22.20  ?  199 ALA A C     1 
ATOM   1455  O O     . ALA A  1 199 ? 160.920 133.565 141.097 1.00 22.34  ?  199 ALA A O     1 
ATOM   1456  C CB    . ALA A  1 199 ? 159.632 132.666 143.849 1.00 26.35  ?  199 ALA A CB    1 
ATOM   1457  N N     . THR A  1 200 ? 162.320 134.143 142.740 1.00 24.20  ?  200 THR A N     1 
ATOM   1458  C CA    . THR A  1 200 ? 162.904 135.218 141.962 1.00 27.61  ?  200 THR A CA    1 
ATOM   1459  C C     . THR A  1 200 ? 163.829 134.678 140.879 1.00 28.40  ?  200 THR A C     1 
ATOM   1460  O O     . THR A  1 200 ? 163.880 135.204 139.775 1.00 31.55  ?  200 THR A O     1 
ATOM   1461  C CB    . THR A  1 200 ? 163.653 136.192 142.864 1.00 29.67  ?  200 THR A CB    1 
ATOM   1462  O OG1   . THR A  1 200 ? 162.666 136.633 143.796 1.00 30.07  ?  200 THR A OG1   1 
ATOM   1463  C CG2   . THR A  1 200 ? 164.216 137.368 142.095 1.00 32.84  ?  200 THR A CG2   1 
ATOM   1464  N N     . ILE A  1 201 ? 164.557 133.620 141.203 1.00 28.84  ?  201 ILE A N     1 
ATOM   1465  C CA    . ILE A  1 201 ? 165.459 133.018 140.252 1.00 29.35  ?  201 ILE A CA    1 
ATOM   1466  C C     . ILE A  1 201 ? 164.649 132.288 139.191 1.00 29.94  ?  201 ILE A C     1 
ATOM   1467  O O     . ILE A  1 201 ? 165.045 132.250 138.036 1.00 35.53  ?  201 ILE A O     1 
ATOM   1468  C CB    . ILE A  1 201 ? 166.436 132.106 141.003 1.00 30.87  ?  201 ILE A CB    1 
ATOM   1469  C CG1   . ILE A  1 201 ? 167.346 132.959 141.884 1.00 33.50  ?  201 ILE A CG1   1 
ATOM   1470  C CG2   . ILE A  1 201 ? 167.237 131.255 140.040 1.00 32.66  ?  201 ILE A CG2   1 
ATOM   1471  C CD1   . ILE A  1 201 ? 168.258 132.166 142.781 1.00 36.10  ?  201 ILE A CD1   1 
ATOM   1472  N N     . PHE A  1 202 ? 163.515 131.721 139.569 1.00 27.98  ?  202 PHE A N     1 
ATOM   1473  C CA    . PHE A  1 202 ? 162.718 130.993 138.614 1.00 29.20  ?  202 PHE A CA    1 
ATOM   1474  C C     . PHE A  1 202 ? 162.061 131.972 137.654 1.00 29.27  ?  202 PHE A C     1 
ATOM   1475  O O     . PHE A  1 202 ? 161.904 131.619 136.490 1.00 33.95  ?  202 PHE A O     1 
ATOM   1476  C CB    . PHE A  1 202 ? 161.713 130.093 139.329 1.00 35.53  ?  202 PHE A CB    1 
ATOM   1477  C CG    . PHE A  1 202 ? 160.776 129.326 138.428 1.00 46.94  ?  202 PHE A CG    1 
ATOM   1478  C CD1   . PHE A  1 202 ? 159.715 129.949 137.780 1.00 55.61  ?  202 PHE A CD1   1 
ATOM   1479  C CD2   . PHE A  1 202 ? 160.949 127.970 138.225 1.00 55.59  ?  202 PHE A CD2   1 
ATOM   1480  C CE1   . PHE A  1 202 ? 158.846 129.232 136.966 1.00 53.72  ?  202 PHE A CE1   1 
ATOM   1481  C CE2   . PHE A  1 202 ? 160.089 127.260 137.396 1.00 58.82  ?  202 PHE A CE2   1 
ATOM   1482  C CZ    . PHE A  1 202 ? 159.041 127.890 136.765 1.00 56.42  ?  202 PHE A CZ    1 
ATOM   1483  N N     . LEU A  1 203 ? 161.674 133.173 138.107 1.00 29.80  ?  203 LEU A N     1 
ATOM   1484  C CA    . LEU A  1 203 ? 160.995 134.107 137.218 1.00 33.72  ?  203 LEU A CA    1 
ATOM   1485  C C     . LEU A  1 203 ? 161.992 134.721 136.247 1.00 34.16  ?  203 LEU A C     1 
ATOM   1486  O O     . LEU A  1 203 ? 161.721 134.807 135.050 1.00 34.87  ?  203 LEU A O     1 
ATOM   1487  C CB    . LEU A  1 203 ? 160.283 135.223 137.984 1.00 35.69  ?  203 LEU A CB    1 
ATOM   1488  C CG    . LEU A  1 203 ? 159.422 136.157 137.127 1.00 38.66  ?  203 LEU A CG    1 
ATOM   1489  C CD1   . LEU A  1 203 ? 158.229 135.420 136.526 1.00 40.52  ?  203 LEU A CD1   1 
ATOM   1490  C CD2   . LEU A  1 203 ? 158.921 137.363 137.928 1.00 40.53  ?  203 LEU A CD2   1 
ATOM   1491  N N     . MET A  1 204 ? 163.134 135.165 136.760 1.00 35.37  ?  204 MET A N     1 
ATOM   1492  C CA    . MET A  1 204 ? 164.053 135.881 135.899 1.00 42.23  ?  204 MET A CA    1 
ATOM   1493  C C     . MET A  1 204 ? 164.570 134.905 134.848 1.00 40.80  ?  204 MET A C     1 
ATOM   1494  O O     . MET A  1 204 ? 164.748 135.258 133.684 1.00 46.01  ?  204 MET A O     1 
ATOM   1495  C CB    . MET A  1 204 ? 165.206 136.497 136.694 1.00 48.14  ?  204 MET A CB    1 
ATOM   1496  C CG    . MET A  1 204 ? 164.759 137.566 137.700 1.00 52.58  ?  204 MET A CG    1 
ATOM   1497  S SD    . MET A  1 204 ? 164.043 139.045 136.966 1.00 64.52  ?  204 MET A SD    1 
ATOM   1498  C CE    . MET A  1 204 ? 162.294 138.665 137.071 1.00 64.53  ?  204 MET A CE    1 
ATOM   1499  N N     . SER A  1 205 ? 164.760 133.660 135.267 1.00 39.25  ?  205 SER A N     1 
ATOM   1500  C CA    . SER A  1 205 ? 165.305 132.638 134.401 1.00 37.73  ?  205 SER A CA    1 
ATOM   1501  C C     . SER A  1 205 ? 164.302 132.285 133.316 1.00 36.22  ?  205 SER A C     1 
ATOM   1502  O O     . SER A  1 205 ? 164.670 132.125 132.160 1.00 41.96  ?  205 SER A O     1 
ATOM   1503  C CB    . SER A  1 205 ? 165.685 131.452 135.209 1.00 37.91  ?  205 SER A CB    1 
ATOM   1504  O OG    . SER A  1 205 ? 166.611 131.853 136.212 1.00 39.53  ?  205 SER A OG    1 
ATOM   1505  N N     . GLY A  1 206 ? 163.035 132.184 133.691 1.00 35.08  ?  206 GLY A N     1 
ATOM   1506  C CA    . GLY A  1 206 ? 161.987 131.967 132.714 1.00 37.59  ?  206 GLY A CA    1 
ATOM   1507  C C     . GLY A  1 206 ? 161.947 133.061 131.647 1.00 40.35  ?  206 GLY A C     1 
ATOM   1508  O O     . GLY A  1 206 ? 161.723 132.783 130.475 1.00 46.98  ?  206 GLY A O     1 
ATOM   1509  N N     . TRP A  1 207 ? 162.176 134.306 132.050 1.00 39.99  ?  207 TRP A N     1 
ATOM   1510  C CA    . TRP A  1 207 ? 162.049 135.425 131.139 1.00 41.40  ?  207 TRP A CA    1 
ATOM   1511  C C     . TRP A  1 207 ? 163.174 135.459 130.123 1.00 38.11  ?  207 TRP A C     1 
ATOM   1512  O O     . TRP A  1 207 ? 163.115 136.260 129.204 1.00 43.22  ?  207 TRP A O     1 
ATOM   1513  C CB    . TRP A  1 207 ? 162.059 136.747 131.917 1.00 47.96  ?  207 TRP A CB    1 
ATOM   1514  C CG    . TRP A  1 207 ? 160.758 137.057 132.598 1.00 50.03  ?  207 TRP A CG    1 
ATOM   1515  C CD1   . TRP A  1 207 ? 159.651 136.264 132.691 1.00 53.34  ?  207 TRP A CD1   1 
ATOM   1516  C CD2   . TRP A  1 207 ? 160.446 138.281 133.280 1.00 48.22  ?  207 TRP A CD2   1 
ATOM   1517  N NE1   . TRP A  1 207 ? 158.663 136.921 133.374 1.00 54.23  ?  207 TRP A NE1   1 
ATOM   1518  C CE2   . TRP A  1 207 ? 159.124 138.155 133.752 1.00 56.60  ?  207 TRP A CE2   1 
ATOM   1519  C CE3   . TRP A  1 207 ? 161.151 139.459 133.533 1.00 51.90  ?  207 TRP A CE3   1 
ATOM   1520  C CZ2   . TRP A  1 207 ? 158.498 139.170 134.476 1.00 61.74  ?  207 TRP A CZ2   1 
ATOM   1521  C CZ3   . TRP A  1 207 ? 160.537 140.457 134.257 1.00 55.41  ?  207 TRP A CZ3   1 
ATOM   1522  C CH2   . TRP A  1 207 ? 159.229 140.312 134.726 1.00 57.71  ?  207 TRP A CH2   1 
ATOM   1523  N N     . ALA A  1 208 ? 164.221 134.672 130.327 1.00 35.13  ?  208 ALA A N     1 
ATOM   1524  C CA    . ALA A  1 208 ? 165.360 134.740 129.440 1.00 35.32  ?  208 ALA A CA    1 
ATOM   1525  C C     . ALA A  1 208 ? 165.135 133.830 128.237 1.00 37.40  ?  208 ALA A C     1 
ATOM   1526  O O     . ALA A  1 208 ? 165.838 133.915 127.238 1.00 41.59  ?  208 ALA A O     1 
ATOM   1527  C CB    . ALA A  1 208 ? 166.585 134.366 130.210 1.00 36.44  ?  208 ALA A CB    1 
ATOM   1528  N N     . VAL A  1 209 ? 164.118 132.987 128.322 1.00 38.02  ?  209 VAL A N     1 
ATOM   1529  C CA    . VAL A  1 209 ? 163.823 132.056 127.258 1.00 40.65  ?  209 VAL A CA    1 
ATOM   1530  C C     . VAL A  1 209 ? 163.127 132.794 126.123 1.00 38.74  ?  209 VAL A C     1 
ATOM   1531  O O     . VAL A  1 209 ? 163.339 132.466 124.961 1.00 44.45  ?  209 VAL A O     1 
ATOM   1532  C CB    . VAL A  1 209 ? 162.973 130.900 127.811 1.00 44.67  ?  209 VAL A CB    1 
ATOM   1533  C CG1   . VAL A  1 209 ? 162.465 129.980 126.718 1.00 48.56  ?  209 VAL A CG1   1 
ATOM   1534  C CG2   . VAL A  1 209 ? 163.765 130.126 128.853 1.00 45.43  ?  209 VAL A CG2   1 
ATOM   1535  N N     . TYR A  1 210 ? 162.308 133.790 126.463 1.00 34.75  ?  210 TYR A N     1 
ATOM   1536  C CA    . TYR A  1 210 ? 161.429 134.390 125.482 1.00 32.04  ?  210 TYR A CA    1 
ATOM   1537  C C     . TYR A  1 210 ? 162.215 135.196 124.451 1.00 33.18  ?  210 TYR A C     1 
ATOM   1538  O O     . TYR A  1 210 ? 161.862 135.204 123.279 1.00 39.69  ?  210 TYR A O     1 
ATOM   1539  C CB    . TYR A  1 210 ? 160.379 135.227 126.195 1.00 30.71  ?  210 TYR A CB    1 
ATOM   1540  C CG    . TYR A  1 210 ? 159.332 134.444 126.969 1.00 31.17  ?  210 TYR A CG    1 
ATOM   1541  C CD1   . TYR A  1 210 ? 159.547 134.062 128.283 1.00 34.69  ?  210 TYR A CD1   1 
ATOM   1542  C CD2   . TYR A  1 210 ? 158.095 134.165 126.413 1.00 31.80  ?  210 TYR A CD2   1 
ATOM   1543  C CE1   . TYR A  1 210 ? 158.573 133.402 129.013 1.00 36.78  ?  210 TYR A CE1   1 
ATOM   1544  C CE2   . TYR A  1 210 ? 157.106 133.516 127.134 1.00 33.56  ?  210 TYR A CE2   1 
ATOM   1545  C CZ    . TYR A  1 210 ? 157.348 133.113 128.433 1.00 36.52  ?  210 TYR A CZ    1 
ATOM   1546  O OH    . TYR A  1 210 ? 156.375 132.450 129.131 1.00 36.52  ?  210 TYR A OH    1 
ATOM   1547  N N     . PRO A  1 211 ? 163.299 135.901 124.807 1.00 32.94  ?  211 PRO A N     1 
ATOM   1548  C CA    . PRO A  1 211 ? 164.170 136.515 123.814 1.00 31.11  ?  211 PRO A CA    1 
ATOM   1549  C C     . PRO A  1 211 ? 164.763 135.591 122.759 1.00 32.24  ?  211 PRO A C     1 
ATOM   1550  O O     . PRO A  1 211 ? 165.359 136.066 121.803 1.00 37.99  ?  211 PRO A O     1 
ATOM   1551  C CB    . PRO A  1 211 ? 165.346 137.002 124.665 1.00 32.87  ?  211 PRO A CB    1 
ATOM   1552  C CG    . PRO A  1 211 ? 164.697 137.340 125.963 1.00 35.22  ?  211 PRO A CG    1 
ATOM   1553  C CD    . PRO A  1 211 ? 163.723 136.202 126.171 1.00 36.72  ?  211 PRO A CD    1 
ATOM   1554  N N     . LEU A  1 212 ? 164.679 134.277 122.949 1.00 32.79  ?  212 LEU A N     1 
ATOM   1555  C CA    . LEU A  1 212 ? 165.317 133.380 122.010 1.00 35.46  ?  212 LEU A CA    1 
ATOM   1556  C C     . LEU A  1 212 ? 164.371 133.124 120.860 1.00 32.76  ?  212 LEU A C     1 
ATOM   1557  O O     . LEU A  1 212 ? 164.811 132.843 119.751 1.00 37.46  ?  212 LEU A O     1 
ATOM   1558  C CB    . LEU A  1 212 ? 165.679 132.059 122.683 1.00 47.96  ?  212 LEU A CB    1 
ATOM   1559  C CG    . LEU A  1 212 ? 166.597 132.175 123.893 1.00 67.44  ?  212 LEU A CG    1 
ATOM   1560  C CD1   . LEU A  1 212 ? 167.043 130.795 124.328 1.00 79.23  ?  212 LEU A CD1   1 
ATOM   1561  C CD2   . LEU A  1 212 ? 167.808 133.075 123.627 1.00 75.46  ?  212 LEU A CD2   1 
ATOM   1562  N N     . ALA A  1 213 ? 163.073 133.176 121.131 1.00 30.84  ?  213 ALA A N     1 
ATOM   1563  C CA    . ALA A  1 213 ? 162.117 133.061 120.047 1.00 31.98  ?  213 ALA A CA    1 
ATOM   1564  C C     . ALA A  1 213 ? 162.306 134.235 119.087 1.00 30.48  ?  213 ALA A C     1 
ATOM   1565  O O     . ALA A  1 213 ? 162.118 134.085 117.878 1.00 35.27  ?  213 ALA A O     1 
ATOM   1566  C CB    . ALA A  1 213 ? 160.699 132.966 120.571 1.00 30.20  ?  213 ALA A CB    1 
ATOM   1567  N N     . TYR A  1 214 ? 162.704 135.384 119.636 1.00 27.31  ?  214 TYR A N     1 
ATOM   1568  C CA    . TYR A  1 214 ? 162.850 136.593 118.859 1.00 27.48  ?  214 TYR A CA    1 
ATOM   1569  C C     . TYR A  1 214 ? 164.141 136.550 118.047 1.00 27.53  ?  214 TYR A C     1 
ATOM   1570  O O     . TYR A  1 214 ? 164.208 137.121 116.970 1.00 31.24  ?  214 TYR A O     1 
ATOM   1571  C CB    . TYR A  1 214 ? 162.712 137.736 119.857 1.00 26.79  ?  214 TYR A CB    1 
ATOM   1572  C CG    . TYR A  1 214 ? 162.626 139.144 119.290 1.00 27.99  ?  214 TYR A CG    1 
ATOM   1573  C CD1   . TYR A  1 214 ? 163.768 139.843 118.896 1.00 29.77  ?  214 TYR A CD1   1 
ATOM   1574  C CD2   . TYR A  1 214 ? 161.398 139.794 119.204 1.00 29.33  ?  214 TYR A CD2   1 
ATOM   1575  C CE1   . TYR A  1 214 ? 163.685 141.136 118.399 1.00 31.16  ?  214 TYR A CE1   1 
ATOM   1576  C CE2   . TYR A  1 214 ? 161.307 141.106 118.759 1.00 32.29  ?  214 TYR A CE2   1 
ATOM   1577  C CZ    . TYR A  1 214 ? 162.456 141.775 118.354 1.00 33.63  ?  214 TYR A CZ    1 
ATOM   1578  O OH    . TYR A  1 214 ? 162.373 143.050 117.886 1.00 34.11  ?  214 TYR A OH    1 
ATOM   1579  N N     . LEU A  1 215 ? 165.161 135.861 118.522 1.00 30.47  ?  215 LEU A N     1 
ATOM   1580  C CA    . LEU A  1 215 ? 166.350 135.708 117.711 1.00 36.83  ?  215 LEU A CA    1 
ATOM   1581  C C     . LEU A  1 215 ? 166.087 134.787 116.515 1.00 34.01  ?  215 LEU A C     1 
ATOM   1582  O O     . LEU A  1 215 ? 166.673 134.954 115.450 1.00 35.76  ?  215 LEU A O     1 
ATOM   1583  C CB    . LEU A  1 215 ? 167.463 135.148 118.588 1.00 44.37  ?  215 LEU A CB    1 
ATOM   1584  C CG    . LEU A  1 215 ? 168.734 135.975 118.611 1.00 58.78  ?  215 LEU A CG    1 
ATOM   1585  C CD1   . LEU A  1 215 ? 169.836 135.175 119.280 1.00 72.00  ?  215 LEU A CD1   1 
ATOM   1586  C CD2   . LEU A  1 215 ? 169.147 136.376 117.201 1.00 63.22  ?  215 LEU A CD2   1 
ATOM   1587  N N     . ILE A  1 216 ? 165.249 133.779 116.694 1.00 33.76  ?  216 ILE A N     1 
ATOM   1588  C CA    . ILE A  1 216 ? 164.979 132.884 115.590 1.00 35.34  ?  216 ILE A CA    1 
ATOM   1589  C C     . ILE A  1 216 ? 164.396 133.708 114.452 1.00 34.54  ?  216 ILE A C     1 
ATOM   1590  O O     . ILE A  1 216 ? 164.842 133.578 113.314 1.00 40.67  ?  216 ILE A O     1 
ATOM   1591  C CB    . ILE A  1 216 ? 164.053 131.740 116.029 1.00 37.48  ?  216 ILE A CB    1 
ATOM   1592  C CG1   . ILE A  1 216 ? 164.737 130.885 117.094 1.00 41.80  ?  216 ILE A CG1   1 
ATOM   1593  C CG2   . ILE A  1 216 ? 163.601 130.900 114.844 1.00 37.41  ?  216 ILE A CG2   1 
ATOM   1594  C CD1   . ILE A  1 216 ? 163.846 129.792 117.623 1.00 47.00  ?  216 ILE A CD1   1 
ATOM   1595  N N     . GLN A  1 217 ? 163.431 134.573 114.793 1.00 31.27  ?  217 GLN A N     1 
ATOM   1596  C CA    . GLN A  1 217 ? 162.704 135.366 113.821 1.00 26.90  ?  217 GLN A CA    1 
ATOM   1597  C C     . GLN A  1 217 ? 163.677 136.252 113.046 1.00 24.58  ?  217 GLN A C     1 
ATOM   1598  O O     . GLN A  1 217 ? 163.548 136.398 111.833 1.00 26.96  ?  217 GLN A O     1 
ATOM   1599  C CB    . GLN A  1 217 ? 161.590 136.147 114.505 1.00 27.38  ?  217 GLN A CB    1 
ATOM   1600  C CG    . GLN A  1 217 ? 160.861 137.055 113.528 1.00 34.01  ?  217 GLN A CG    1 
ATOM   1601  C CD    . GLN A  1 217 ? 159.637 137.751 114.080 1.00 37.56  ?  217 GLN A CD    1 
ATOM   1602  O OE1   . GLN A  1 217 ? 159.259 137.560 115.239 1.00 40.02  ?  217 GLN A OE1   1 
ATOM   1603  N NE2   . GLN A  1 217 ? 158.998 138.558 113.240 1.00 34.81  ?  217 GLN A NE2   1 
ATOM   1604  N N     . ILE A  1 218 ? 164.702 136.767 113.706 1.00 23.19  ?  218 ILE A N     1 
ATOM   1605  C CA    . ILE A  1 218 ? 165.713 137.542 113.017 1.00 24.95  ?  218 ILE A CA    1 
ATOM   1606  C C     . ILE A  1 218 ? 166.529 136.673 112.069 1.00 31.22  ?  218 ILE A C     1 
ATOM   1607  O O     . ILE A  1 218 ? 166.793 137.095 110.943 1.00 36.47  ?  218 ILE A O     1 
ATOM   1608  C CB    . ILE A  1 218 ? 166.614 138.223 114.048 1.00 23.98  ?  218 ILE A CB    1 
ATOM   1609  C CG1   . ILE A  1 218 ? 165.785 139.187 114.886 1.00 23.12  ?  218 ILE A CG1   1 
ATOM   1610  C CG2   . ILE A  1 218 ? 167.802 138.908 113.409 1.00 25.33  ?  218 ILE A CG2   1 
ATOM   1611  C CD1   . ILE A  1 218 ? 166.581 139.846 115.981 1.00 23.68  ?  218 ILE A CD1   1 
ATOM   1612  N N     . LEU A  1 219 ? 166.930 135.477 112.524 1.00 37.32  ?  219 LEU A N     1 
ATOM   1613  C CA    . LEU A  1 219 ? 168.003 134.720 111.887 1.00 40.12  ?  219 LEU A CA    1 
ATOM   1614  C C     . LEU A  1 219 ? 167.498 133.663 110.910 1.00 39.61  ?  219 LEU A C     1 
ATOM   1615  O O     . LEU A  1 219 ? 168.133 133.449 109.876 1.00 44.79  ?  219 LEU A O     1 
ATOM   1616  C CB    . LEU A  1 219 ? 168.844 134.037 112.963 1.00 38.52  ?  219 LEU A CB    1 
ATOM   1617  C CG    . LEU A  1 219 ? 169.653 134.981 113.831 1.00 41.85  ?  219 LEU A CG    1 
ATOM   1618  C CD1   . LEU A  1 219 ? 170.569 134.184 114.727 1.00 45.99  ?  219 LEU A CD1   1 
ATOM   1619  C CD2   . LEU A  1 219 ? 170.464 135.940 112.986 1.00 47.85  ?  219 LEU A CD2   1 
ATOM   1620  N N     . PHE A  1 220 ? 166.421 132.958 111.264 1.00 37.16  ?  220 PHE A N     1 
ATOM   1621  C CA    . PHE A  1 220 ? 166.032 131.780 110.507 1.00 40.82  ?  220 PHE A CA    1 
ATOM   1622  C C     . PHE A  1 220 ? 164.576 131.870 110.097 1.00 41.67  ?  220 PHE A C     1 
ATOM   1623  O O     . PHE A  1 220 ? 163.716 132.243 110.893 1.00 40.88  ?  220 PHE A O     1 
ATOM   1624  C CB    . PHE A  1 220 ? 166.213 130.486 111.301 1.00 41.72  ?  220 PHE A CB    1 
ATOM   1625  C CG    . PHE A  1 220 ? 167.612 130.325 111.825 1.00 47.75  ?  220 PHE A CG    1 
ATOM   1626  C CD1   . PHE A  1 220 ? 168.683 130.242 110.952 1.00 53.40  ?  220 PHE A CD1   1 
ATOM   1627  C CD2   . PHE A  1 220 ? 167.861 130.336 113.181 1.00 47.45  ?  220 PHE A CD2   1 
ATOM   1628  C CE1   . PHE A  1 220 ? 169.977 130.153 111.429 1.00 55.08  ?  220 PHE A CE1   1 
ATOM   1629  C CE2   . PHE A  1 220 ? 169.158 130.265 113.653 1.00 50.24  ?  220 PHE A CE2   1 
ATOM   1630  C CZ    . PHE A  1 220 ? 170.211 130.180 112.779 1.00 53.64  ?  220 PHE A CZ    1 
ATOM   1631  N N     . ALA A  1 221 ? 164.320 131.512 108.842 1.00 40.89  ?  221 ALA A N     1 
ATOM   1632  C CA    . ALA A  1 221 ? 162.959 131.527 108.357 1.00 41.47  ?  221 ALA A CA    1 
ATOM   1633  C C     . ALA A  1 221 ? 162.704 130.220 107.637 1.00 40.64  ?  221 ALA A C     1 
ATOM   1634  O O     . ALA A  1 221 ? 163.543 129.742 106.879 1.00 50.22  ?  221 ALA A O     1 
ATOM   1635  C CB    . ALA A  1 221 ? 162.716 132.714 107.467 1.00 45.44  ?  221 ALA A CB    1 
ATOM   1636  N N     . GLY A  1 222 ? 161.525 129.670 107.903 1.00 37.38  ?  222 GLY A N     1 
ATOM   1637  C CA    . GLY A  1 222 ? 161.142 128.369 107.405 1.00 36.27  ?  222 GLY A CA    1 
ATOM   1638  C C     . GLY A  1 222 ? 160.012 127.834 108.265 1.00 34.93  ?  222 GLY A C     1 
ATOM   1639  O O     . GLY A  1 222 ? 159.715 128.421 109.295 1.00 33.41  ?  222 GLY A O     1 
ATOM   1640  N N     . GLY A  1 223 ? 159.362 126.765 107.802 1.00 37.28  ?  223 GLY A N     1 
ATOM   1641  C CA    . GLY A  1 223 ? 158.311 126.127 108.579 1.00 38.92  ?  223 GLY A CA    1 
ATOM   1642  C C     . GLY A  1 223 ? 158.878 125.310 109.745 1.00 36.92  ?  223 GLY A C     1 
ATOM   1643  O O     . GLY A  1 223 ? 158.200 125.108 110.753 1.00 31.85  ?  223 GLY A O     1 
ATOM   1644  N N     . LEU A  1 224 ? 160.112 124.812 109.583 1.00 34.37  ?  224 LEU A N     1 
ATOM   1645  C CA    . LEU A  1 224 ? 160.769 124.189 110.709 1.00 34.00  ?  224 LEU A CA    1 
ATOM   1646  C C     . LEU A  1 224 ? 160.808 125.186 111.845 1.00 33.49  ?  224 LEU A C     1 
ATOM   1647  O O     . LEU A  1 224 ? 160.419 124.865 112.968 1.00 37.02  ?  224 LEU A O     1 
ATOM   1648  C CB    . LEU A  1 224 ? 162.194 123.785 110.353 1.00 39.44  ?  224 LEU A CB    1 
ATOM   1649  C CG    . LEU A  1 224 ? 163.005 123.362 111.569 1.00 45.19  ?  224 LEU A CG    1 
ATOM   1650  C CD1   . LEU A  1 224 ? 162.393 122.114 112.182 1.00 50.71  ?  224 LEU A CD1   1 
ATOM   1651  C CD2   . LEU A  1 224 ? 164.453 123.097 111.186 1.00 54.70  ?  224 LEU A CD2   1 
ATOM   1652  N N     . TRP A  1 225 ? 161.270 126.395 111.505 1.00 29.22  ?  225 TRP A N     1 
ATOM   1653  C CA    . TRP A  1 225 ? 161.575 127.434 112.471 1.00 22.46  ?  225 TRP A CA    1 
ATOM   1654  C C     . TRP A  1 225 ? 160.319 128.108 112.980 1.00 19.27  ?  225 TRP A C     1 
ATOM   1655  O O     . TRP A  1 225 ? 160.307 128.606 114.086 1.00 19.59  ?  225 TRP A O     1 
ATOM   1656  C CB    . TRP A  1 225 ? 162.427 128.479 111.796 1.00 23.42  ?  225 TRP A CB    1 
ATOM   1657  C CG    . TRP A  1 225 ? 163.668 127.882 111.245 1.00 26.61  ?  225 TRP A CG    1 
ATOM   1658  C CD1   . TRP A  1 225 ? 164.002 127.684 109.944 1.00 31.30  ?  225 TRP A CD1   1 
ATOM   1659  C CD2   . TRP A  1 225 ? 164.782 127.474 112.037 1.00 31.05  ?  225 TRP A CD2   1 
ATOM   1660  N NE1   . TRP A  1 225 ? 165.262 127.159 109.865 1.00 35.42  ?  225 TRP A NE1   1 
ATOM   1661  C CE2   . TRP A  1 225 ? 165.768 127.031 111.133 1.00 34.19  ?  225 TRP A CE2   1 
ATOM   1662  C CE3   . TRP A  1 225 ? 165.037 127.464 113.409 1.00 33.45  ?  225 TRP A CE3   1 
ATOM   1663  C CZ2   . TRP A  1 225 ? 167.001 126.566 111.563 1.00 35.49  ?  225 TRP A CZ2   1 
ATOM   1664  C CZ3   . TRP A  1 225 ? 166.267 127.025 113.831 1.00 36.14  ?  225 TRP A CZ3   1 
ATOM   1665  C CH2   . TRP A  1 225 ? 167.232 126.590 112.916 1.00 37.95  ?  225 TRP A CH2   1 
ATOM   1666  N N     . THR A  1 226 ? 159.277 128.178 112.168 1.00 18.04  ?  226 THR A N     1 
ATOM   1667  C CA    . THR A  1 226 ? 158.024 128.689 112.675 1.00 17.52  ?  226 THR A CA    1 
ATOM   1668  C C     . THR A  1 226 ? 157.489 127.695 113.682 1.00 18.67  ?  226 THR A C     1 
ATOM   1669  O O     . THR A  1 226 ? 156.708 128.039 114.553 1.00 20.38  ?  226 THR A O     1 
ATOM   1670  C CB    . THR A  1 226 ? 157.005 128.899 111.551 1.00 17.81  ?  226 THR A CB    1 
ATOM   1671  O OG1   . THR A  1 226 ? 157.478 129.997 110.764 1.00 18.86  ?  226 THR A OG1   1 
ATOM   1672  C CG2   . THR A  1 226 ? 155.592 129.141 112.045 1.00 17.82  ?  226 THR A CG2   1 
ATOM   1673  N N     . THR A  1 227 ? 157.840 126.429 113.506 1.00 20.84  ?  227 THR A N     1 
ATOM   1674  C CA    . THR A  1 227 ? 157.393 125.416 114.443 1.00 22.70  ?  227 THR A CA    1 
ATOM   1675  C C     . THR A  1 227 ? 158.234 125.549 115.716 1.00 21.81  ?  227 THR A C     1 
ATOM   1676  O O     . THR A  1 227 ? 157.731 125.528 116.835 1.00 19.88  ?  227 THR A O     1 
ATOM   1677  C CB    . THR A  1 227 ? 157.427 124.049 113.748 1.00 23.77  ?  227 THR A CB    1 
ATOM   1678  O OG1   . THR A  1 227 ? 156.491 124.183 112.679 1.00 25.82  ?  227 THR A OG1   1 
ATOM   1679  C CG2   . THR A  1 227 ? 157.020 122.884 114.619 1.00 23.91  ?  227 THR A CG2   1 
ATOM   1680  N N     . SER A  1 228 ? 159.529 125.742 115.537 1.00 21.14  ?  228 SER A N     1 
ATOM   1681  C CA    . SER A  1 228 ? 160.400 125.907 116.679 1.00 21.25  ?  228 SER A CA    1 
ATOM   1682  C C     . SER A  1 228 ? 159.970 127.064 117.554 1.00 19.18  ?  228 SER A C     1 
ATOM   1683  O O     . SER A  1 228 ? 160.086 126.973 118.757 1.00 20.04  ?  228 SER A O     1 
ATOM   1684  C CB    . SER A  1 228 ? 161.787 126.095 116.222 1.00 23.62  ?  228 SER A CB    1 
ATOM   1685  O OG    . SER A  1 228 ? 162.092 125.044 115.306 1.00 26.51  ?  228 SER A OG    1 
ATOM   1686  N N     . ILE A  1 229 ? 159.514 128.153 116.946 1.00 19.11  ?  229 ILE A N     1 
ATOM   1687  C CA    . ILE A  1 229 ? 159.107 129.332 117.686 1.00 17.21  ?  229 ILE A CA    1 
ATOM   1688  C C     . ILE A  1 229 ? 157.894 128.979 118.519 1.00 14.71  ?  229 ILE A C     1 
ATOM   1689  O O     . ILE A  1 229 ? 157.900 129.158 119.713 1.00 14.27  ?  229 ILE A O     1 
ATOM   1690  C CB    . ILE A  1 229 ? 158.811 130.493 116.725 1.00 18.35  ?  229 ILE A CB    1 
ATOM   1691  C CG1   . ILE A  1 229 ? 160.110 131.063 116.170 1.00 19.25  ?  229 ILE A CG1   1 
ATOM   1692  C CG2   . ILE A  1 229 ? 157.949 131.563 117.386 1.00 19.02  ?  229 ILE A CG2   1 
ATOM   1693  C CD1   . ILE A  1 229 ? 159.875 132.036 115.052 1.00 21.64  ?  229 ILE A CD1   1 
ATOM   1694  N N     . HIS A  1 230 ? 156.856 128.474 117.895 1.00 15.28  ?  230 HIS A N     1 
ATOM   1695  C CA    . HIS A  1 230 ? 155.677 128.138 118.655 1.00 17.53  ?  230 HIS A CA    1 
ATOM   1696  C C     . HIS A  1 230 ? 155.973 127.121 119.759 1.00 18.33  ?  230 HIS A C     1 
ATOM   1697  O O     . HIS A  1 230 ? 155.293 127.104 120.775 1.00 18.05  ?  230 HIS A O     1 
ATOM   1698  C CB    . HIS A  1 230 ? 154.627 127.475 117.766 1.00 19.74  ?  230 HIS A CB    1 
ATOM   1699  C CG    . HIS A  1 230 ? 153.816 128.398 116.973 1.00 22.63  ?  230 HIS A CG    1 
ATOM   1700  N ND1   . HIS A  1 230 ? 152.639 128.978 117.393 1.00 24.31  ?  230 HIS A ND1   1 
ATOM   1701  C CD2   . HIS A  1 230 ? 154.021 128.772 115.717 1.00 25.46  ?  230 HIS A CD2   1 
ATOM   1702  C CE1   . HIS A  1 230 ? 152.171 129.715 116.413 1.00 26.44  ?  230 HIS A CE1   1 
ATOM   1703  N NE2   . HIS A  1 230 ? 152.991 129.602 115.374 1.00 28.29  ?  230 HIS A NE2   1 
ATOM   1704  N N     . ILE A  1 231 ? 156.882 126.172 119.522 1.00 19.59  ?  231 ILE A N     1 
ATOM   1705  C CA    . ILE A  1 231 ? 157.084 125.133 120.508 1.00 20.03  ?  231 ILE A CA    1 
ATOM   1706  C C     . ILE A  1 231 ? 157.761 125.782 121.694 1.00 18.51  ?  231 ILE A C     1 
ATOM   1707  O O     . ILE A  1 231 ? 157.272 125.676 122.804 1.00 19.81  ?  231 ILE A O     1 
ATOM   1708  C CB    . ILE A  1 231 ? 157.886 123.934 119.968 1.00 24.11  ?  231 ILE A CB    1 
ATOM   1709  C CG1   . ILE A  1 231 ? 157.022 123.070 119.037 1.00 27.76  ?  231 ILE A CG1   1 
ATOM   1710  C CG2   . ILE A  1 231 ? 158.447 123.111 121.110 1.00 23.15  ?  231 ILE A CG2   1 
ATOM   1711  C CD1   . ILE A  1 231 ? 157.796 121.953 118.343 1.00 28.70  ?  231 ILE A CD1   1 
ATOM   1712  N N     . ILE A  1 232 ? 158.854 126.490 121.437 1.00 17.40  ?  232 ILE A N     1 
ATOM   1713  C CA    . ILE A  1 232 ? 159.558 127.221 122.471 1.00 16.10  ?  232 ILE A CA    1 
ATOM   1714  C C     . ILE A  1 232 ? 158.616 128.113 123.274 1.00 14.81  ?  232 ILE A C     1 
ATOM   1715  O O     . ILE A  1 232 ? 158.546 127.997 124.477 1.00 15.58  ?  232 ILE A O     1 
ATOM   1716  C CB    . ILE A  1 232 ? 160.688 128.037 121.848 1.00 16.69  ?  232 ILE A CB    1 
ATOM   1717  C CG1   . ILE A  1 232 ? 161.761 127.091 121.340 1.00 19.14  ?  232 ILE A CG1   1 
ATOM   1718  C CG2   . ILE A  1 232 ? 161.258 129.029 122.836 1.00 16.90  ?  232 ILE A CG2   1 
ATOM   1719  C CD1   . ILE A  1 232 ? 162.842 127.784 120.562 1.00 22.02  ?  232 ILE A CD1   1 
ATOM   1720  N N     . LEU A  1 233 ? 157.883 128.991 122.630 1.00 14.24  ?  233 LEU A N     1 
ATOM   1721  C CA    . LEU A  1 233 ? 157.057 129.927 123.363 1.00 14.79  ?  233 LEU A CA    1 
ATOM   1722  C C     . LEU A  1 233 ? 155.923 129.242 124.110 1.00 15.86  ?  233 LEU A C     1 
ATOM   1723  O O     . LEU A  1 233 ? 155.512 129.738 125.147 1.00 16.49  ?  233 LEU A O     1 
ATOM   1724  C CB    . LEU A  1 233 ? 156.466 130.958 122.392 1.00 14.77  ?  233 LEU A CB    1 
ATOM   1725  C CG    . LEU A  1 233 ? 157.500 131.907 121.810 1.00 13.76  ?  233 LEU A CG    1 
ATOM   1726  C CD1   . LEU A  1 233 ? 156.863 132.829 120.800 1.00 13.36  ?  233 LEU A CD1   1 
ATOM   1727  C CD2   . LEU A  1 233 ? 158.205 132.649 122.934 1.00 13.30  ?  233 LEU A CD2   1 
ATOM   1728  N N     . CYS A  1 234 ? 155.341 128.186 123.552 1.00 18.25  ?  234 CYS A N     1 
ATOM   1729  C CA    . CYS A  1 234 ? 154.252 127.489 124.224 1.00 18.95  ?  234 CYS A CA    1 
ATOM   1730  C C     . CYS A  1 234 ? 154.798 126.802 125.457 1.00 19.40  ?  234 CYS A C     1 
ATOM   1731  O O     . CYS A  1 234 ? 154.208 126.855 126.519 1.00 20.30  ?  234 CYS A O     1 
ATOM   1732  C CB    . CYS A  1 234 ? 153.627 126.403 123.363 1.00 19.38  ?  234 CYS A CB    1 
ATOM   1733  S SG    . CYS A  1 234 ? 152.435 127.021 122.152 1.00 22.38  ?  234 CYS A SG    1 
ATOM   1734  N N     . THR A  1 235 ? 155.919 126.126 125.288 1.00 21.17  ?  235 THR A N     1 
ATOM   1735  C CA    . THR A  1 235 ? 156.494 125.389 126.389 1.00 22.65  ?  235 THR A CA    1 
ATOM   1736  C C     . THR A  1 235 ? 156.788 126.357 127.518 1.00 21.49  ?  235 THR A C     1 
ATOM   1737  O O     . THR A  1 235 ? 156.456 126.072 128.654 1.00 22.23  ?  235 THR A O     1 
ATOM   1738  C CB    . THR A  1 235 ? 157.759 124.638 125.955 1.00 24.62  ?  235 THR A CB    1 
ATOM   1739  O OG1   . THR A  1 235 ? 157.364 123.589 125.067 1.00 26.40  ?  235 THR A OG1   1 
ATOM   1740  C CG2   . THR A  1 235 ? 158.510 124.051 127.123 1.00 25.21  ?  235 THR A CG2   1 
ATOM   1741  N N     . ALA A  1 236 ? 157.412 127.489 127.192 1.00 22.19  ?  236 ALA A N     1 
ATOM   1742  C CA    . ALA A  1 236 ? 157.836 128.445 128.202 1.00 21.21  ?  236 ALA A CA    1 
ATOM   1743  C C     . ALA A  1 236 ? 156.633 129.023 128.923 1.00 20.95  ?  236 ALA A C     1 
ATOM   1744  O O     . ALA A  1 236 ? 156.719 129.273 130.102 1.00 21.03  ?  236 ALA A O     1 
ATOM   1745  C CB    . ALA A  1 236 ? 158.624 129.562 127.601 1.00 22.15  ?  236 ALA A CB    1 
ATOM   1746  N N     . ASP A  1 237 ? 155.519 129.227 128.234 1.00 23.37  ?  237 ASP A N     1 
ATOM   1747  C CA    . ASP A  1 237 ? 154.339 129.715 128.916 1.00 26.38  ?  237 ASP A CA    1 
ATOM   1748  C C     . ASP A  1 237 ? 153.874 128.682 129.919 1.00 26.07  ?  237 ASP A C     1 
ATOM   1749  O O     . ASP A  1 237 ? 153.476 129.047 131.009 1.00 30.76  ?  237 ASP A O     1 
ATOM   1750  C CB    . ASP A  1 237 ? 153.195 130.114 127.976 1.00 31.74  ?  237 ASP A CB    1 
ATOM   1751  C CG    . ASP A  1 237 ? 153.379 131.487 127.330 1.00 38.24  ?  237 ASP A CG    1 
ATOM   1752  O OD1   . ASP A  1 237 ? 154.346 132.192 127.715 1.00 43.54  -1 237 ASP A OD1   1 
ATOM   1753  O OD2   . ASP A  1 237 ? 152.577 131.848 126.431 1.00 37.31  ?  237 ASP A OD2   1 
ATOM   1754  N N     . ILE A  1 238 ? 153.931 127.403 129.593 1.00 28.72  ?  238 ILE A N     1 
ATOM   1755  C CA    . ILE A  1 238 ? 153.388 126.421 130.520 1.00 29.51  ?  238 ILE A CA    1 
ATOM   1756  C C     . ILE A  1 238 ? 154.272 126.386 131.759 1.00 24.14  ?  238 ILE A C     1 
ATOM   1757  O O     . ILE A  1 238 ? 153.801 126.514 132.878 1.00 23.28  ?  238 ILE A O     1 
ATOM   1758  C CB    . ILE A  1 238 ? 153.246 125.032 129.863 1.00 31.84  ?  238 ILE A CB    1 
ATOM   1759  C CG1   . ILE A  1 238 ? 152.305 125.089 128.663 1.00 31.32  ?  238 ILE A CG1   1 
ATOM   1760  C CG2   . ILE A  1 238 ? 152.773 124.018 130.880 1.00 34.06  ?  238 ILE A CG2   1 
ATOM   1761  C CD1   . ILE A  1 238 ? 152.305 123.874 127.787 1.00 32.93  ?  238 ILE A CD1   1 
ATOM   1762  N N     . VAL A  1 239 ? 155.566 126.247 131.548 1.00 23.75  ?  239 VAL A N     1 
ATOM   1763  C CA    . VAL A  1 239 ? 156.477 126.137 132.665 1.00 24.54  ?  239 VAL A CA    1 
ATOM   1764  C C     . VAL A  1 239 ? 156.442 127.384 133.539 1.00 24.63  ?  239 VAL A C     1 
ATOM   1765  O O     . VAL A  1 239 ? 156.402 127.284 134.748 1.00 28.85  ?  239 VAL A O     1 
ATOM   1766  C CB    . VAL A  1 239 ? 157.893 125.886 132.163 1.00 24.27  ?  239 VAL A CB    1 
ATOM   1767  C CG1   . VAL A  1 239 ? 158.873 125.932 133.301 1.00 25.03  ?  239 VAL A CG1   1 
ATOM   1768  C CG2   . VAL A  1 239 ? 157.954 124.561 131.435 1.00 27.23  ?  239 VAL A CG2   1 
ATOM   1769  N N     . VAL A  1 240 ? 156.447 128.562 132.949 1.00 26.50  ?  240 VAL A N     1 
ATOM   1770  C CA    . VAL A  1 240 ? 156.671 129.765 133.718 1.00 26.84  ?  240 VAL A CA    1 
ATOM   1771  C C     . VAL A  1 240 ? 155.362 130.282 134.291 1.00 25.95  ?  240 VAL A C     1 
ATOM   1772  O O     . VAL A  1 240 ? 155.378 131.212 135.071 1.00 32.64  ?  240 VAL A O     1 
ATOM   1773  C CB    . VAL A  1 240 ? 157.323 130.834 132.831 1.00 31.29  ?  240 VAL A CB    1 
ATOM   1774  C CG1   . VAL A  1 240 ? 157.224 132.258 133.367 1.00 31.66  ?  240 VAL A CG1   1 
ATOM   1775  C CG2   . VAL A  1 240 ? 158.755 130.453 132.498 1.00 33.31  ?  240 VAL A CG2   1 
ATOM   1776  N N     . LYS A  1 241 ? 154.222 129.781 133.868 1.00 26.48  ?  241 LYS A N     1 
ATOM   1777  C CA    . LYS A  1 241 ? 152.987 130.352 134.372 1.00 27.64  ?  241 LYS A CA    1 
ATOM   1778  C C     . LYS A  1 241 ? 152.286 129.362 135.282 1.00 29.72  ?  241 LYS A C     1 
ATOM   1779  O O     . LYS A  1 241 ? 151.656 129.780 136.235 1.00 36.61  ?  241 LYS A O     1 
ATOM   1780  C CB    . LYS A  1 241 ? 152.012 130.752 133.260 1.00 27.68  ?  241 LYS A CB    1 
ATOM   1781  C CG    . LYS A  1 241 ? 152.326 132.072 132.588 1.00 28.35  ?  241 LYS A CG    1 
ATOM   1782  C CD    . LYS A  1 241 ? 151.326 132.364 131.529 1.00 31.21  ?  241 LYS A CD    1 
ATOM   1783  C CE    . LYS A  1 241 ? 151.581 133.674 130.803 1.00 35.36  ?  241 LYS A CE    1 
ATOM   1784  N NZ    . LYS A  1 241 ? 152.873 133.681 130.115 1.00 37.19  ?  241 LYS A NZ    1 
ATOM   1785  N N     . LEU A  1 242 ? 152.340 128.064 134.973 1.00 32.92  ?  242 LEU A N     1 
ATOM   1786  C CA    . LEU A  1 242 ? 151.986 127.073 135.969 1.00 30.90  ?  242 LEU A CA    1 
ATOM   1787  C C     . LEU A  1 242 ? 153.036 127.050 137.076 1.00 30.62  ?  242 LEU A C     1 
ATOM   1788  O O     . LEU A  1 242 ? 152.707 127.348 138.227 1.00 34.95  ?  242 LEU A O     1 
ATOM   1789  C CB    . LEU A  1 242 ? 151.833 125.706 135.320 1.00 32.05  ?  242 LEU A CB    1 
ATOM   1790  C CG    . LEU A  1 242 ? 150.537 125.511 134.542 1.00 36.29  ?  242 LEU A CG    1 
ATOM   1791  C CD1   . LEU A  1 242 ? 150.378 124.048 134.159 1.00 38.41  ?  242 LEU A CD1   1 
ATOM   1792  C CD2   . LEU A  1 242 ? 149.326 125.972 135.324 1.00 34.38  ?  242 LEU A CD2   1 
ATOM   1793  N N     . GLY A  1 243 ? 154.289 126.771 136.716 1.00 28.40  ?  243 GLY A N     1 
ATOM   1794  C CA    . GLY A  1 243 ? 155.379 126.670 137.679 1.00 28.60  ?  243 GLY A CA    1 
ATOM   1795  C C     . GLY A  1 243 ? 155.506 127.826 138.678 1.00 26.85  ?  243 GLY A C     1 
ATOM   1796  O O     . GLY A  1 243 ? 155.465 127.597 139.886 1.00 28.19  ?  243 GLY A O     1 
ATOM   1797  N N     . PHE A  1 244 ? 155.671 129.049 138.188 1.00 27.92  ?  244 PHE A N     1 
ATOM   1798  C CA    . PHE A  1 244 ? 155.941 130.206 139.038 1.00 29.93  ?  244 PHE A CA    1 
ATOM   1799  C C     . PHE A  1 244 ? 154.727 130.605 139.871 1.00 30.34  ?  244 PHE A C     1 
ATOM   1800  O O     . PHE A  1 244 ? 154.894 131.097 140.988 1.00 30.03  ?  244 PHE A O     1 
ATOM   1801  C CB    . PHE A  1 244 ? 156.330 131.436 138.202 1.00 30.59  ?  244 PHE A CB    1 
ATOM   1802  C CG    . PHE A  1 244 ? 156.565 132.715 138.969 1.00 29.04  ?  244 PHE A CG    1 
ATOM   1803  C CD1   . PHE A  1 244 ? 157.774 132.930 139.624 1.00 25.33  ?  244 PHE A CD1   1 
ATOM   1804  C CD2   . PHE A  1 244 ? 155.563 133.691 139.061 1.00 29.61  ?  244 PHE A CD2   1 
ATOM   1805  C CE1   . PHE A  1 244 ? 157.975 134.092 140.358 1.00 24.43  ?  244 PHE A CE1   1 
ATOM   1806  C CE2   . PHE A  1 244 ? 155.773 134.859 139.790 1.00 26.75  ?  244 PHE A CE2   1 
ATOM   1807  C CZ    . PHE A  1 244 ? 156.982 135.054 140.437 1.00 25.39  ?  244 PHE A CZ    1 
ATOM   1808  N N     . CYS A  1 245 ? 153.516 130.462 139.321 1.00 33.12  ?  245 CYS A N     1 
ATOM   1809  C CA    . CYS A  1 245 ? 152.341 130.937 140.037 1.00 39.06  ?  245 CYS A CA    1 
ATOM   1810  C C     . CYS A  1 245 ? 151.950 129.934 141.122 1.00 37.27  ?  245 CYS A C     1 
ATOM   1811  O O     . CYS A  1 245 ? 151.204 130.274 142.039 1.00 46.97  ?  245 CYS A O     1 
ATOM   1812  C CB    . CYS A  1 245 ? 151.136 131.226 139.143 1.00 41.54  ?  245 CYS A CB    1 
ATOM   1813  S SG    . CYS A  1 245 ? 151.309 132.678 138.071 1.00 41.61  ?  245 CYS A SG    1 
ATOM   1814  N N     . GLY A  1 246 ? 152.485 128.719 141.070 1.00 29.49  ?  246 GLY A N     1 
ATOM   1815  C CA    . GLY A  1 246 ? 152.307 127.815 142.189 1.00 26.02  ?  246 GLY A CA    1 
ATOM   1816  C C     . GLY A  1 246 ? 153.293 128.043 143.332 1.00 22.24  ?  246 GLY A C     1 
ATOM   1817  O O     . GLY A  1 246 ? 153.115 127.531 144.424 1.00 26.11  ?  246 GLY A O     1 
ATOM   1818  N N     . LEU A  1 247 ? 154.337 128.792 143.073 1.00 21.19  ?  247 LEU A N     1 
ATOM   1819  C CA    . LEU A  1 247 ? 155.463 128.926 143.970 1.00 21.03  ?  247 LEU A CA    1 
ATOM   1820  C C     . LEU A  1 247 ? 155.229 130.129 144.855 1.00 17.66  ?  247 LEU A C     1 
ATOM   1821  O O     . LEU A  1 247 ? 155.730 130.210 145.957 1.00 17.00  ?  247 LEU A O     1 
ATOM   1822  C CB    . LEU A  1 247 ? 156.681 129.186 143.088 1.00 25.07  ?  247 LEU A CB    1 
ATOM   1823  C CG    . LEU A  1 247 ? 157.942 128.428 143.441 1.00 30.52  ?  247 LEU A CG    1 
ATOM   1824  C CD1   . LEU A  1 247 ? 158.931 128.640 142.303 1.00 35.24  ?  247 LEU A CD1   1 
ATOM   1825  C CD2   . LEU A  1 247 ? 158.517 128.873 144.792 1.00 32.73  ?  247 LEU A CD2   1 
ATOM   1826  N N     . ILE A  1 248 ? 154.520 131.104 144.292 1.00 17.16  ?  248 ILE A N     1 
ATOM   1827  C CA    . ILE A  1 248 ? 154.178 132.318 144.999 1.00 15.86  ?  248 ILE A CA    1 
ATOM   1828  C C     . ILE A  1 248 ? 153.036 131.968 145.938 1.00 14.50  ?  248 ILE A C     1 
ATOM   1829  O O     . ILE A  1 248 ? 153.010 132.455 147.058 1.00 16.25  ?  248 ILE A O     1 
ATOM   1830  C CB    . ILE A  1 248 ? 153.831 133.476 144.031 1.00 15.77  ?  248 ILE A CB    1 
ATOM   1831  C CG1   . ILE A  1 248 ? 155.034 133.926 143.206 1.00 16.05  ?  248 ILE A CG1   1 
ATOM   1832  C CG2   . ILE A  1 248 ? 153.297 134.667 144.806 1.00 16.20  ?  248 ILE A CG2   1 
ATOM   1833  C CD1   . ILE A  1 248 ? 156.161 134.553 144.045 1.00 16.68  ?  248 ILE A CD1   1 
ATOM   1834  N N     . HIS A  1 249 ? 152.133 131.094 145.503 1.00 12.65  ?  249 HIS A N     1 
ATOM   1835  C CA    . HIS A  1 249 ? 151.045 130.648 146.346 1.00 11.75  ?  249 HIS A CA    1 
ATOM   1836  C C     . HIS A  1 249 ? 151.574 129.909 147.575 1.00 11.24  ?  249 HIS A C     1 
ATOM   1837  O O     . HIS A  1 249 ? 151.144 130.190 148.672 1.00 12.49  ?  249 HIS A O     1 
ATOM   1838  C CB    . HIS A  1 249 ? 150.097 129.796 145.518 1.00 12.35  ?  249 HIS A CB    1 
ATOM   1839  C CG    . HIS A  1 249 ? 148.877 129.382 146.248 1.00 13.67  ?  249 HIS A CG    1 
ATOM   1840  N ND1   . HIS A  1 249 ? 147.829 130.248 146.461 1.00 14.68  ?  249 HIS A ND1   1 
ATOM   1841  C CD2   . HIS A  1 249 ? 148.501 128.207 146.789 1.00 14.08  ?  249 HIS A CD2   1 
ATOM   1842  C CE1   . HIS A  1 249 ? 146.867 129.610 147.113 1.00 14.37  ?  249 HIS A CE1   1 
ATOM   1843  N NE2   . HIS A  1 249 ? 147.249 128.371 147.318 1.00 14.03  ?  249 HIS A NE2   1 
ATOM   1844  N N     . ARG A  1 250 ? 152.534 129.010 147.455 1.00 10.70  ?  250 ARG A N     1 
ATOM   1845  C CA    . ARG A  1 250 ? 153.157 128.496 148.654 1.00 11.14  ?  250 ARG A CA    1 
ATOM   1846  C C     . ARG A  1 250 ? 153.652 129.631 149.551 1.00 9.94   ?  250 ARG A C     1 
ATOM   1847  O O     . ARG A  1 250 ? 153.575 129.512 150.755 1.00 10.25  ?  250 ARG A O     1 
ATOM   1848  C CB    . ARG A  1 250 ? 154.288 127.531 148.308 1.00 13.25  ?  250 ARG A CB    1 
ATOM   1849  C CG    . ARG A  1 250 ? 154.888 126.808 149.506 1.00 16.02  ?  250 ARG A CG    1 
ATOM   1850  C CD    . ARG A  1 250 ? 155.876 125.685 149.093 1.00 20.39  ?  250 ARG A CD    1 
ATOM   1851  N NE    . ARG A  1 250 ? 155.307 124.553 148.331 1.00 22.10  ?  250 ARG A NE    1 
ATOM   1852  N N     . ILE A  1 251 ? 154.187 130.719 149.011 1.00 9.31   ?  251 ILE A N     1 
ATOM   1853  C CA    . ILE A  1 251 ? 154.828 131.706 149.857 1.00 8.98   ?  251 ILE A CA    1 
ATOM   1854  C C     . ILE A  1 251 ? 153.744 132.495 150.550 1.00 8.55   ?  251 ILE A C     1 
ATOM   1855  O O     . ILE A  1 251 ? 153.887 132.854 151.704 1.00 8.92   ?  251 ILE A O     1 
ATOM   1856  C CB    . ILE A  1 251 ? 155.769 132.631 149.075 1.00 9.49   ?  251 ILE A CB    1 
ATOM   1857  C CG1   . ILE A  1 251 ? 156.897 131.830 148.434 1.00 10.19  ?  251 ILE A CG1   1 
ATOM   1858  C CG2   . ILE A  1 251 ? 156.343 133.716 149.974 1.00 9.56   ?  251 ILE A CG2   1 
ATOM   1859  C CD1   . ILE A  1 251 ? 157.793 132.642 147.542 1.00 10.56  ?  251 ILE A CD1   1 
ATOM   1860  N N     . ALA A  1 252 ? 152.661 132.756 149.838 1.00 8.17   ?  252 ALA A N     1 
ATOM   1861  C CA    . ALA A  1 252 ? 151.541 133.463 150.416 1.00 7.92   ?  252 ALA A CA    1 
ATOM   1862  C C     . ALA A  1 252 ? 150.977 132.644 151.559 1.00 8.69   ?  252 ALA A C     1 
ATOM   1863  O O     . ALA A  1 252 ? 150.689 133.217 152.604 1.00 9.60   ?  252 ALA A O     1 
ATOM   1864  C CB    . ALA A  1 252 ? 150.487 133.701 149.386 1.00 7.68   ?  252 ALA A CB    1 
ATOM   1865  N N     . LYS A  1 253 ? 150.838 131.318 151.362 1.00 8.71   ?  253 LYS A N     1 
ATOM   1866  C CA    . LYS A  1 253 ? 150.282 130.426 152.363 1.00 8.30   ?  253 LYS A CA    1 
ATOM   1867  C C     . LYS A  1 253 ? 151.217 130.358 153.539 1.00 8.17   ?  253 LYS A C     1 
ATOM   1868  O O     . LYS A  1 253 ? 150.829 130.371 154.677 1.00 8.29   ?  253 LYS A O     1 
ATOM   1869  C CB    . LYS A  1 253 ? 150.087 129.016 151.832 1.00 8.70   ?  253 LYS A CB    1 
ATOM   1870  C CG    . LYS A  1 253 ? 148.984 128.949 150.787 1.00 9.78   ?  253 LYS A CG    1 
ATOM   1871  C CD    . LYS A  1 253 ? 148.835 127.589 150.178 1.00 10.66  ?  253 LYS A CD    1 
ATOM   1872  C CE    . LYS A  1 253 ? 148.798 126.500 151.229 1.00 11.36  ?  253 LYS A CE    1 
ATOM   1873  N NZ    . LYS A  1 253 ? 148.480 125.199 150.611 1.00 11.74  1  253 LYS A NZ    1 
ATOM   1874  N N     . LEU A  1 254 ? 152.477 130.262 153.279 1.00 9.19   ?  254 LEU A N     1 
ATOM   1875  C CA    . LEU A  1 254 ? 153.368 130.111 154.390 1.00 10.32  ?  254 LEU A CA    1 
ATOM   1876  C C     . LEU A  1 254 ? 153.367 131.390 155.202 1.00 11.13  ?  254 LEU A C     1 
ATOM   1877  O O     . LEU A  1 254 ? 153.576 131.367 156.397 1.00 12.42  ?  254 LEU A O     1 
ATOM   1878  C CB    . LEU A  1 254 ? 154.746 129.827 153.830 1.00 11.71  ?  254 LEU A CB    1 
ATOM   1879  C CG    . LEU A  1 254 ? 155.841 129.901 154.862 1.00 13.99  ?  254 LEU A CG    1 
ATOM   1880  C CD1   . LEU A  1 254 ? 155.579 128.861 155.917 1.00 16.28  ?  254 LEU A CD1   1 
ATOM   1881  C CD2   . LEU A  1 254 ? 157.180 129.631 154.229 1.00 15.47  ?  254 LEU A CD2   1 
ATOM   1882  N N     . ARG A  1 255 ? 153.208 132.521 154.545 1.00 12.05  ?  255 ARG A N     1 
ATOM   1883  C CA    . ARG A  1 255 ? 153.254 133.802 155.227 1.00 12.33  ?  255 ARG A CA    1 
ATOM   1884  C C     . ARG A  1 255 ? 151.946 133.991 155.973 1.00 10.52  ?  255 ARG A C     1 
ATOM   1885  O O     . ARG A  1 255 ? 151.918 134.650 157.005 1.00 10.53  ?  255 ARG A O     1 
ATOM   1886  C CB    . ARG A  1 255 ? 153.385 134.948 154.211 1.00 14.02  ?  255 ARG A CB    1 
ATOM   1887  C CG    . ARG A  1 255 ? 154.732 135.016 153.531 1.00 15.71  ?  255 ARG A CG    1 
ATOM   1888  C CD    . ARG A  1 255 ? 155.527 136.112 154.149 1.00 17.74  ?  255 ARG A CD    1 
ATOM   1889  N NE    . ARG A  1 255 ? 155.120 137.367 153.568 1.00 19.44  ?  255 ARG A NE    1 
ATOM   1890  C CZ    . ARG A  1 255 ? 155.384 138.525 154.140 1.00 23.44  ?  255 ARG A CZ    1 
ATOM   1891  N NH1   . ARG A  1 255 ? 155.987 138.563 155.313 1.00 26.20  1  255 ARG A NH1   1 
ATOM   1892  N NH2   . ARG A  1 255 ? 154.999 139.651 153.584 1.00 25.41  ?  255 ARG A NH2   1 
ATOM   1893  N N     . THR A  1 256 ? 150.860 133.525 155.359 1.00 8.87   ?  256 THR A N     1 
ATOM   1894  C CA    . THR A  1 256 ? 149.562 133.630 155.980 1.00 8.17   ?  256 THR A CA    1 
ATOM   1895  C C     . THR A  1 256 ? 149.573 132.877 157.295 1.00 8.62   ?  256 THR A C     1 
ATOM   1896  O O     . THR A  1 256 ? 149.178 133.376 158.324 1.00 8.61   ?  256 THR A O     1 
ATOM   1897  C CB    . THR A  1 256 ? 148.497 133.021 155.095 1.00 7.68   ?  256 THR A CB    1 
ATOM   1898  O OG1   . THR A  1 256 ? 148.352 133.856 153.955 1.00 7.71   ?  256 THR A OG1   1 
ATOM   1899  C CG2   . THR A  1 256 ? 147.185 132.845 155.805 1.00 7.74   ?  256 THR A CG2   1 
ATOM   1900  N N     . ALA A  1 257 ? 150.076 131.666 157.242 1.00 9.92   ?  257 ALA A N     1 
ATOM   1901  C CA    . ALA A  1 257 ? 150.167 130.817 158.403 1.00 11.12  ?  257 ALA A CA    1 
ATOM   1902  C C     . ALA A  1 257 ? 151.092 131.425 159.432 1.00 12.84  ?  257 ALA A C     1 
ATOM   1903  O O     . ALA A  1 257 ? 150.859 131.261 160.607 1.00 12.89  ?  257 ALA A O     1 
ATOM   1904  C CB    . ALA A  1 257 ? 150.659 129.459 157.988 1.00 11.36  ?  257 ALA A CB    1 
ATOM   1905  N N     . GLU A  1 258 ? 152.172 132.060 159.003 1.00 17.57  ?  258 GLU A N     1 
ATOM   1906  C CA    . GLU A  1 258 ? 153.130 132.568 159.963 1.00 22.36  ?  258 GLU A CA    1 
ATOM   1907  C C     . GLU A  1 258 ? 152.441 133.649 160.759 1.00 20.51  ?  258 GLU A C     1 
ATOM   1908  O O     . GLU A  1 258 ? 152.810 133.857 161.904 1.00 21.08  ?  258 GLU A O     1 
ATOM   1909  C CB    . GLU A  1 258 ? 154.397 133.126 159.313 1.00 31.88  ?  258 GLU A CB    1 
ATOM   1910  C CG    . GLU A  1 258 ? 155.285 132.043 158.734 1.00 46.74  ?  258 GLU A CG    1 
ATOM   1911  C CD    . GLU A  1 258 ? 156.494 132.468 157.914 1.00 66.19  ?  258 GLU A CD    1 
ATOM   1912  O OE1   . GLU A  1 258 ? 157.271 131.554 157.505 1.00 71.57  ?  258 GLU A OE1   1 
ATOM   1913  O OE2   . GLU A  1 258 ? 156.666 133.700 157.682 1.00 78.22  -1 258 GLU A OE2   1 
ATOM   1914  N N     . ASP A  1 259 ? 151.487 134.340 160.128 1.00 20.86  ?  259 ASP A N     1 
ATOM   1915  C CA    . ASP A  1 259 ? 150.834 135.477 160.755 1.00 23.13  ?  259 ASP A CA    1 
ATOM   1916  C C     . ASP A  1 259 ? 149.790 134.977 161.718 1.00 17.85  ?  259 ASP A C     1 
ATOM   1917  O O     . ASP A  1 259 ? 149.679 135.496 162.807 1.00 17.17  ?  259 ASP A O     1 
ATOM   1918  C CB    . ASP A  1 259 ? 150.057 136.368 159.783 1.00 34.18  ?  259 ASP A CB    1 
ATOM   1919  C CG    . ASP A  1 259 ? 150.913 137.279 158.907 1.00 48.55  ?  259 ASP A CG    1 
ATOM   1920  O OD1   . ASP A  1 259 ? 152.124 137.474 159.232 1.00 54.16  -1 259 ASP A OD1   1 
ATOM   1921  O OD2   . ASP A  1 259 ? 150.370 137.764 157.875 1.00 53.65  ?  259 ASP A OD2   1 
ATOM   1922  N N     . VAL A  1 260 ? 149.022 133.982 161.280 1.00 15.92  ?  260 VAL A N     1 
ATOM   1923  C CA    . VAL A  1 260 ? 148.116 133.249 162.150 1.00 13.12  ?  260 VAL A CA    1 
ATOM   1924  C C     . VAL A  1 260 ? 148.856 132.835 163.401 1.00 14.13  ?  260 VAL A C     1 
ATOM   1925  O O     . VAL A  1 260 ? 148.456 133.204 164.491 1.00 15.06  ?  260 VAL A O     1 
ATOM   1926  C CB    . VAL A  1 260 ? 147.519 132.020 161.474 1.00 10.69  ?  260 VAL A CB    1 
ATOM   1927  C CG1   . VAL A  1 260 ? 146.863 131.162 162.488 1.00 10.69  ?  260 VAL A CG1   1 
ATOM   1928  C CG2   . VAL A  1 260 ? 146.529 132.364 160.393 1.00 10.38  ?  260 VAL A CG2   1 
ATOM   1929  N N     . ARG A  1 261 ? 149.940 132.093 163.253 1.00 16.78  ?  261 ARG A N     1 
ATOM   1930  C CA    . ARG A  1 261 ? 150.643 131.622 164.426 1.00 21.38  ?  261 ARG A CA    1 
ATOM   1931  C C     . ARG A  1 261 ? 151.064 132.776 165.318 1.00 24.08  ?  261 ARG A C     1 
ATOM   1932  O O     . ARG A  1 261 ? 151.226 132.593 166.514 1.00 30.00  ?  261 ARG A O     1 
ATOM   1933  C CB    . ARG A  1 261 ? 151.891 130.806 164.090 1.00 26.20  ?  261 ARG A CB    1 
ATOM   1934  C CG    . ARG A  1 261 ? 151.576 129.434 163.515 1.00 33.50  ?  261 ARG A CG    1 
ATOM   1935  C CD    . ARG A  1 261 ? 152.778 128.508 163.392 1.00 41.48  ?  261 ARG A CD    1 
ATOM   1936  N NE    . ARG A  1 261 ? 153.949 129.117 162.765 1.00 44.62  ?  261 ARG A NE    1 
ATOM   1937  C CZ    . ARG A  1 261 ? 154.298 129.010 161.485 1.00 48.58  ?  261 ARG A CZ    1 
ATOM   1938  N NH1   . ARG A  1 261 ? 153.480 128.507 160.576 1.00 45.81  1  261 ARG A NH1   1 
ATOM   1939  N NH2   . ARG A  1 261 ? 155.473 129.487 161.108 1.00 58.67  ?  261 ARG A NH2   1 
ATOM   1940  N N     . ALA A  1 262 ? 151.251 133.963 164.757 1.00 27.27  ?  262 ALA A N     1 
ATOM   1941  C CA    . ALA A  1 262 ? 151.858 135.057 165.498 1.00 28.76  ?  262 ALA A CA    1 
ATOM   1942  C C     . ALA A  1 262 ? 150.836 136.006 166.117 1.00 31.22  ?  262 ALA A C     1 
ATOM   1943  O O     . ALA A  1 262 ? 151.246 136.911 166.840 1.00 38.26  ?  262 ALA A O     1 
ATOM   1944  C CB    . ALA A  1 262 ? 152.727 135.840 164.563 1.00 30.68  ?  262 ALA A CB    1 
ATOM   1945  N N     . GLY A  1 263 ? 149.545 135.866 165.787 1.00 28.68  ?  263 GLY A N     1 
ATOM   1946  C CA    . GLY A  1 263 ? 148.525 136.768 166.291 1.00 27.56  ?  263 GLY A CA    1 
ATOM   1947  C C     . GLY A  1 263 ? 148.098 137.819 165.267 1.00 30.59  ?  263 GLY A C     1 
ATOM   1948  O O     . GLY A  1 263 ? 147.004 138.384 165.342 1.00 34.62  ?  263 GLY A O     1 
ATOM   1949  N N     . VAL A  1 264 ? 148.948 138.080 164.283 1.00 29.33  ?  264 VAL A N     1 
ATOM   1950  C CA    . VAL A  1 264 ? 148.653 139.106 163.308 1.00 28.53  ?  264 VAL A CA    1 
ATOM   1951  C C     . VAL A  1 264 ? 147.259 138.906 162.708 1.00 24.49  ?  264 VAL A C     1 
ATOM   1952  O O     . VAL A  1 264 ? 146.688 139.874 162.239 1.00 25.36  ?  264 VAL A O     1 
ATOM   1953  C CB    . VAL A  1 264 ? 149.761 139.111 162.242 1.00 32.11  ?  264 VAL A CB    1 
ATOM   1954  C CG1   . VAL A  1 264 ? 149.460 139.982 161.025 1.00 34.58  ?  264 VAL A CG1   1 
ATOM   1955  C CG2   . VAL A  1 264 ? 151.066 139.513 162.888 1.00 34.66  ?  264 VAL A CG2   1 
ATOM   1956  N N     . ASP A  1 265 ? 146.734 137.684 162.623 1.00 21.64  ?  265 ASP A N     1 
ATOM   1957  C CA    . ASP A  1 265 ? 145.449 137.517 161.965 1.00 23.53  ?  265 ASP A CA    1 
ATOM   1958  C C     . ASP A  1 265 ? 144.920 136.115 162.213 1.00 19.97  ?  265 ASP A C     1 
ATOM   1959  O O     . ASP A  1 265 ? 145.487 135.400 163.026 1.00 23.56  ?  265 ASP A O     1 
ATOM   1960  C CB    . ASP A  1 265 ? 145.558 137.835 160.479 1.00 31.21  ?  265 ASP A CB    1 
ATOM   1961  C CG    . ASP A  1 265 ? 144.342 138.501 159.840 1.00 43.41  ?  265 ASP A CG    1 
ATOM   1962  O OD1   . ASP A  1 265 ? 143.202 138.413 160.429 1.00 46.61  -1 265 ASP A OD1   1 
ATOM   1963  O OD2   . ASP A  1 265 ? 144.541 139.124 158.737 1.00 47.25  ?  265 ASP A OD2   1 
ATOM   1964  N N     . ILE A  1 266 ? 143.782 135.750 161.632 1.00 17.05  ?  266 ILE A N     1 
ATOM   1965  C CA    . ILE A  1 266 ? 143.196 134.457 161.922 1.00 16.74  ?  266 ILE A CA    1 
ATOM   1966  C C     . ILE A  1 266 ? 142.691 133.910 160.621 1.00 16.40  ?  266 ILE A C     1 
ATOM   1967  O O     . ILE A  1 266 ? 142.217 134.671 159.801 1.00 19.21  ?  266 ILE A O     1 
ATOM   1968  C CB    . ILE A  1 266 ? 142.079 134.508 162.980 1.00 18.75  ?  266 ILE A CB    1 
ATOM   1969  C CG1   . ILE A  1 266 ? 140.811 135.207 162.535 1.00 21.95  ?  266 ILE A CG1   1 
ATOM   1970  C CG2   . ILE A  1 266 ? 142.554 135.168 164.232 1.00 20.95  ?  266 ILE A CG2   1 
ATOM   1971  C CD1   . ILE A  1 266 ? 139.790 134.270 161.950 1.00 27.05  ?  266 ILE A CD1   1 
ATOM   1972  N N     . HIS A  1 267 ? 142.804 132.613 160.416 1.00 16.71  ?  267 HIS A N     1 
ATOM   1973  C CA    . HIS A  1 267 ? 142.411 132.090 159.132 1.00 18.31  ?  267 HIS A CA    1 
ATOM   1974  C C     . HIS A  1 267 ? 141.321 131.094 159.449 1.00 19.46  ?  267 HIS A C     1 
ATOM   1975  O O     . HIS A  1 267 ? 141.366 130.500 160.514 1.00 18.95  ?  267 HIS A O     1 
ATOM   1976  C CB    . HIS A  1 267 ? 143.673 131.634 158.391 1.00 18.61  ?  267 HIS A CB    1 
ATOM   1977  C CG    . HIS A  1 267 ? 143.461 131.418 156.956 1.00 18.58  ?  267 HIS A CG    1 
ATOM   1978  N ND1   . HIS A  1 267 ? 143.358 130.148 156.441 1.00 19.45  ?  267 HIS A ND1   1 
ATOM   1979  C CD2   . HIS A  1 267 ? 143.278 132.270 155.960 1.00 19.29  ?  267 HIS A CD2   1 
ATOM   1980  C CE1   . HIS A  1 267 ? 143.126 130.251 155.146 1.00 21.83  ?  267 HIS A CE1   1 
ATOM   1981  N NE2   . HIS A  1 267 ? 143.065 131.537 154.829 1.00 20.82  ?  267 HIS A NE2   1 
ATOM   1982  N N     . THR A  1 268 ? 140.330 130.979 158.571 1.00 24.18  ?  268 THR A N     1 
ATOM   1983  C CA    . THR A  1 268 ? 139.220 130.070 158.807 1.00 28.50  ?  268 THR A CA    1 
ATOM   1984  C C     . THR A  1 268 ? 139.677 128.621 158.692 1.00 27.05  ?  268 THR A C     1 
ATOM   1985  O O     . THR A  1 268 ? 139.345 127.835 159.562 1.00 29.81  ?  268 THR A O     1 
ATOM   1986  C CB    . THR A  1 268 ? 138.077 130.320 157.825 1.00 38.05  ?  268 THR A CB    1 
ATOM   1987  O OG1   . THR A  1 268 ? 138.519 130.111 156.481 1.00 47.13  ?  268 THR A OG1   1 
ATOM   1988  C CG2   . THR A  1 268 ? 137.550 131.730 157.919 1.00 45.18  ?  268 THR A CG2   1 
ATOM   1989  N N     . GLU A  1 269 ? 140.384 128.254 157.610 1.00 25.60  ?  269 GLU A N     1 
ATOM   1990  C CA    . GLU A  1 269 ? 140.840 126.888 157.442 1.00 25.30  ?  269 GLU A CA    1 
ATOM   1991  C C     . GLU A  1 269 ? 142.214 126.770 158.088 1.00 19.79  ?  269 GLU A C     1 
ATOM   1992  O O     . GLU A  1 269 ? 142.866 127.784 158.309 1.00 18.11  ?  269 GLU A O     1 
ATOM   1993  C CB    . GLU A  1 269 ? 141.066 126.483 155.982 1.00 36.60  ?  269 GLU A CB    1 
ATOM   1994  C CG    . GLU A  1 269 ? 140.037 126.857 154.938 1.00 51.56  ?  269 GLU A CG    1 
ATOM   1995  C CD    . GLU A  1 269 ? 140.551 126.572 153.521 1.00 65.64  ?  269 GLU A CD    1 
ATOM   1996  O OE1   . GLU A  1 269 ? 139.829 126.885 152.519 1.00 72.30  ?  269 GLU A OE1   1 
ATOM   1997  O OE2   . GLU A  1 269 ? 141.694 126.034 153.410 1.00 59.16  -1 269 GLU A OE2   1 
ATOM   1998  N N     . ALA A  1 270 ? 142.700 125.532 158.257 1.00 16.30  ?  270 ALA A N     1 
ATOM   1999  C CA    . ALA A  1 270 ? 144.116 125.300 158.480 1.00 14.42  ?  270 ALA A CA    1 
ATOM   2000  C C     . ALA A  1 270 ? 144.913 125.354 157.182 1.00 13.68  ?  270 ALA A C     1 
ATOM   2001  O O     . ALA A  1 270 ? 144.390 125.079 156.107 1.00 13.68  ?  270 ALA A O     1 
ATOM   2002  C CB    . ALA A  1 270 ? 144.332 123.967 159.085 1.00 14.54  ?  270 ALA A CB    1 
ATOM   2003  N N     . ILE A  1 271 ? 146.201 125.681 157.322 1.00 12.58  ?  271 ILE A N     1 
ATOM   2004  C CA    . ILE A  1 271 ? 147.097 125.725 156.203 1.00 11.81  ?  271 ILE A CA    1 
ATOM   2005  C C     . ILE A  1 271 ? 147.935 124.466 156.297 1.00 10.54  ?  271 ILE A C     1 
ATOM   2006  O O     . ILE A  1 271 ? 148.558 124.214 157.314 1.00 9.20   ?  271 ILE A O     1 
ATOM   2007  C CB    . ILE A  1 271 ? 147.935 127.012 156.170 1.00 13.47  ?  271 ILE A CB    1 
ATOM   2008  C CG1   . ILE A  1 271 ? 147.154 128.229 155.709 1.00 14.48  ?  271 ILE A CG1   1 
ATOM   2009  C CG2   . ILE A  1 271 ? 149.116 126.866 155.218 1.00 15.32  ?  271 ILE A CG2   1 
ATOM   2010  C CD1   . ILE A  1 271 ? 146.437 128.918 156.778 1.00 16.34  ?  271 ILE A CD1   1 
ATOM   2011  N N     . TRP A  1 272 ? 147.932 123.690 155.224 1.00 11.27  ?  272 TRP A N     1 
ATOM   2012  C CA    . TRP A  1 272 ? 148.693 122.442 155.119 1.00 12.28  ?  272 TRP A CA    1 
ATOM   2013  C C     . TRP A  1 272 ? 149.598 122.678 153.952 1.00 13.99  ?  272 TRP A C     1 
ATOM   2014  O O     . TRP A  1 272 ? 149.077 123.031 152.935 1.00 15.64  ?  272 TRP A O     1 
ATOM   2015  C CB    . TRP A  1 272 ? 147.743 121.268 154.852 1.00 10.83  ?  272 TRP A CB    1 
ATOM   2016  C CG    . TRP A  1 272 ? 146.891 120.833 156.005 1.00 9.95   ?  272 TRP A CG    1 
ATOM   2017  C CD1   . TRP A  1 272 ? 145.664 121.307 156.348 1.00 10.48  ?  272 TRP A CD1   1 
ATOM   2018  C CD2   . TRP A  1 272 ? 147.211 119.805 156.955 1.00 9.55   ?  272 TRP A CD2   1 
ATOM   2019  N NE1   . TRP A  1 272 ? 145.201 120.654 157.454 1.00 10.80  ?  272 TRP A NE1   1 
ATOM   2020  C CE2   . TRP A  1 272 ? 146.128 119.729 157.848 1.00 11.18  ?  272 TRP A CE2   1 
ATOM   2021  C CE3   . TRP A  1 272 ? 148.301 118.955 157.137 1.00 9.82   ?  272 TRP A CE3   1 
ATOM   2022  C CZ2   . TRP A  1 272 ? 146.107 118.827 158.905 1.00 12.59  ?  272 TRP A CZ2   1 
ATOM   2023  C CZ3   . TRP A  1 272 ? 148.283 118.076 158.191 1.00 10.98  ?  272 TRP A CZ3   1 
ATOM   2024  C CH2   . TRP A  1 272 ? 147.201 118.013 159.057 1.00 11.78  ?  272 TRP A CH2   1 
ATOM   2025  N N     . ILE A  1 273 ? 150.896 122.673 154.138 1.00 16.24  ?  273 ILE A N     1 
ATOM   2026  C CA    . ILE A  1 273 ? 151.810 122.806 152.982 1.00 20.42  ?  273 ILE A CA    1 
ATOM   2027  C C     . ILE A  1 273 ? 152.693 121.573 152.966 1.00 26.14  ?  273 ILE A C     1 
ATOM   2028  O O     . ILE A  1 273 ? 153.507 121.477 153.858 1.00 29.43  ?  273 ILE A O     1 
ATOM   2029  C CB    . ILE A  1 273 ? 152.673 124.078 153.080 1.00 23.07  ?  273 ILE A CB    1 
ATOM   2030  C CG1   . ILE A  1 273 ? 151.863 125.370 153.196 1.00 24.02  ?  273 ILE A CG1   1 
ATOM   2031  C CG2   . ILE A  1 273 ? 153.647 124.151 151.923 1.00 26.62  ?  273 ILE A CG2   1 
ATOM   2032  C CD1   . ILE A  1 273 ? 152.720 126.595 153.259 1.00 23.98  ?  273 ILE A CD1   1 
ATOM   2033  N N     . SER A  1 274 ? 152.673 120.793 151.894 1.00 32.68  ?  274 SER A N     1 
ATOM   2034  C CA    . SER A  1 274 ? 153.417 119.515 151.817 1.00 40.12  ?  274 SER A CA    1 
ATOM   2035  C C     . SER A  1 274 ? 152.884 118.520 152.838 1.00 42.41  ?  274 SER A C     1 
ATOM   2036  O O     . SER A  1 274 ? 153.673 117.755 153.373 1.00 46.24  ?  274 SER A O     1 
ATOM   2037  C CB    . SER A  1 274 ? 154.874 119.756 151.995 1.00 49.92  ?  274 SER A CB    1 
ATOM   2038  O OG    . SER A  1 274 ? 155.390 120.555 150.941 1.00 50.44  ?  274 SER A OG    1 
ATOM   2039  N N     . SER A  1 275 ? 151.595 118.556 153.113 1.00 50.30  ?  275 SER A N     1 
ATOM   2040  C CA    . SER A  1 275 ? 150.935 117.654 154.089 1.00 53.77  ?  275 SER A CA    1 
ATOM   2041  C C     . SER A  1 275 ? 151.519 117.882 155.470 1.00 42.51  ?  275 SER A C     1 
ATOM   2042  O O     . SER A  1 275 ? 151.482 116.937 156.252 1.00 51.24  ?  275 SER A O     1 
ATOM   2043  C CB    . SER A  1 275 ? 151.006 116.243 153.677 1.00 68.79  ?  275 SER A CB    1 
ATOM   2044  O OG    . SER A  1 275 ? 149.746 115.813 153.184 1.00 79.90  ?  275 SER A OG    1 
ATOM   2045  N N     . VAL A  1 276 ? 152.016 119.086 155.750 1.00 34.25  ?  276 VAL A N     1 
ATOM   2046  C CA    . VAL A  1 276 ? 152.483 119.467 157.107 1.00 31.02  ?  276 VAL A CA    1 
ATOM   2047  C C     . VAL A  1 276 ? 151.590 120.636 157.505 1.00 28.22  ?  276 VAL A C     1 
ATOM   2048  O O     . VAL A  1 276 ? 151.467 121.542 156.709 1.00 28.78  ?  276 VAL A O     1 
ATOM   2049  C CB    . VAL A  1 276 ? 153.985 119.774 157.158 1.00 31.02  ?  276 VAL A CB    1 
ATOM   2050  C CG1   . VAL A  1 276 ? 154.401 120.358 158.494 1.00 36.68  ?  276 VAL A CG1   1 
ATOM   2051  C CG2   . VAL A  1 276 ? 154.811 118.545 156.830 1.00 33.27  ?  276 VAL A CG2   1 
ATOM   2052  N N     . LYS A  1 277 ? 150.913 120.542 158.646 1.00 25.24  ?  277 LYS A N     1 
ATOM   2053  C CA    . LYS A  1 277 ? 150.001 121.583 159.059 1.00 22.83  ?  277 LYS A CA    1 
ATOM   2054  C C     . LYS A  1 277 ? 150.859 122.731 159.563 1.00 23.49  ?  277 LYS A C     1 
ATOM   2055  O O     . LYS A  1 277 ? 151.726 122.509 160.411 1.00 24.44  ?  277 LYS A O     1 
ATOM   2056  C CB    . LYS A  1 277 ? 149.026 121.121 160.129 1.00 24.19  ?  277 LYS A CB    1 
ATOM   2057  C CG    . LYS A  1 277 ? 147.759 121.942 160.128 1.00 28.07  ?  277 LYS A CG    1 
ATOM   2058  C CD    . LYS A  1 277 ? 147.100 122.045 161.435 1.00 32.01  ?  277 LYS A CD    1 
ATOM   2059  C CE    . LYS A  1 277 ? 146.390 120.790 161.799 1.00 37.90  ?  277 LYS A CE    1 
ATOM   2060  N NZ    . LYS A  1 277 ? 145.606 121.011 163.036 1.00 44.82  1  277 LYS A NZ    1 
ATOM   2061  N N     . GLN A  1 278 ? 150.620 123.922 158.988 1.00 20.98  ?  278 GLN A N     1 
ATOM   2062  C CA    . GLN A  1 278 ? 151.385 125.111 159.267 1.00 18.29  ?  278 GLN A CA    1 
ATOM   2063  C C     . GLN A  1 278 ? 150.656 125.869 160.346 1.00 17.32  ?  278 GLN A C     1 
ATOM   2064  O O     . GLN A  1 278 ? 151.306 126.362 161.244 1.00 20.25  ?  278 GLN A O     1 
ATOM   2065  C CB    . GLN A  1 278 ? 151.497 125.959 158.001 1.00 20.88  ?  278 GLN A CB    1 
ATOM   2066  C CG    . GLN A  1 278 ? 152.197 125.262 156.839 1.00 22.82  ?  278 GLN A CG    1 
ATOM   2067  C CD    . GLN A  1 278 ? 153.583 124.807 157.214 1.00 26.47  ?  278 GLN A CD    1 
ATOM   2068  O OE1   . GLN A  1 278 ? 154.242 125.374 158.088 1.00 26.92  ?  278 GLN A OE1   1 
ATOM   2069  N NE2   . GLN A  1 278 ? 154.050 123.775 156.526 1.00 30.94  ?  278 GLN A NE2   1 
ATOM   2070  N N     . SER A  1 279 ? 149.319 125.905 160.270 1.00 17.01  ?  279 SER A N     1 
ATOM   2071  C CA    . SER A  1 279 ? 148.478 126.658 161.189 1.00 16.52  ?  279 SER A CA    1 
ATOM   2072  C C     . SER A  1 279 ? 147.120 125.989 161.322 1.00 17.71  ?  279 SER A C     1 
ATOM   2073  O O     . SER A  1 279 ? 146.629 125.424 160.359 1.00 15.57  ?  279 SER A O     1 
ATOM   2074  C CB    . SER A  1 279 ? 148.281 128.081 160.707 1.00 15.16  ?  279 SER A CB    1 
ATOM   2075  O OG    . SER A  1 279 ? 147.389 128.147 159.604 1.00 13.64  ?  279 SER A OG    1 
ATOM   2076  N N     . ASP A  1 280 ? 146.462 126.206 162.475 1.00 23.15  ?  280 ASP A N     1 
ATOM   2077  C CA    . ASP A  1 280 ? 145.129 125.683 162.749 1.00 24.87  ?  280 ASP A CA    1 
ATOM   2078  C C     . ASP A  1 280 ? 144.055 126.690 162.337 1.00 23.37  ?  280 ASP A C     1 
ATOM   2079  O O     . ASP A  1 280 ? 144.322 127.877 162.207 1.00 23.01  ?  280 ASP A O     1 
ATOM   2080  C CB    . ASP A  1 280 ? 144.984 125.366 164.226 1.00 29.59  ?  280 ASP A CB    1 
ATOM   2081  C CG    . ASP A  1 280 ? 146.048 124.425 164.741 1.00 40.71  ?  280 ASP A CG    1 
ATOM   2082  O OD1   . ASP A  1 280 ? 146.963 124.096 163.958 1.00 55.70  -1 280 ASP A OD1   1 
ATOM   2083  O OD2   . ASP A  1 280 ? 145.959 124.027 165.926 1.00 52.00  ?  280 ASP A OD2   1 
ATOM   2084  N N     . ALA A  1 281 ? 142.829 126.203 162.158 1.00 23.11  ?  281 ALA A N     1 
ATOM   2085  C CA    . ALA A  1 281 ? 141.684 127.058 161.918 1.00 23.78  ?  281 ALA A CA    1 
ATOM   2086  C C     . ALA A  1 281 ? 141.328 127.801 163.200 1.00 29.09  ?  281 ALA A C     1 
ATOM   2087  O O     . ALA A  1 281 ? 141.642 127.317 164.305 1.00 29.29  ?  281 ALA A O     1 
ATOM   2088  C CB    . ALA A  1 281 ? 140.529 126.226 161.467 1.00 23.94  ?  281 ALA A CB    1 
ATOM   2089  N N     . GLY A  1 282 ? 140.665 128.961 163.035 1.00 29.22  ?  282 GLY A N     1 
ATOM   2090  C CA    . GLY A  1 282 ? 140.346 129.816 164.166 1.00 33.08  ?  282 GLY A CA    1 
ATOM   2091  C C     . GLY A  1 282 ? 139.083 130.620 163.922 1.00 41.10  ?  282 GLY A C     1 
ATOM   2092  O O     . GLY A  1 282 ? 138.708 130.824 162.768 1.00 47.41  ?  282 GLY A O     1 
ATOM   2093  N N     . ILE A  1 283 ? 138.428 131.053 165.012 1.00 50.93  ?  283 ILE A N     1 
ATOM   2094  C CA    . ILE A  1 283 ? 137.254 131.909 164.892 1.00 60.34  ?  283 ILE A CA    1 
ATOM   2095  C C     . ILE A  1 283 ? 137.618 133.290 165.420 1.00 66.72  ?  283 ILE A C     1 
ATOM   2096  O O     . ILE A  1 283 ? 138.371 133.415 166.385 1.00 69.90  ?  283 ILE A O     1 
ATOM   2097  C CB    . ILE A  1 283 ? 135.992 131.356 165.591 1.00 66.87  ?  283 ILE A CB    1 
ATOM   2098  C CG1   . ILE A  1 283 ? 136.269 130.974 167.050 1.00 77.33  ?  283 ILE A CG1   1 
ATOM   2099  C CG2   . ILE A  1 283 ? 135.382 130.215 164.788 1.00 66.94  ?  283 ILE A CG2   1 
ATOM   2100  C CD1   . ILE A  1 283 ? 135.075 130.401 167.790 1.00 82.10  ?  283 ILE A CD1   1 
ATOM   2101  N N     . PRO A  1 284 ? 137.108 134.353 164.761 1.00 65.83  ?  284 PRO A N     1 
ATOM   2102  C CA    . PRO A  1 284 ? 137.291 135.723 165.231 1.00 61.62  ?  284 PRO A CA    1 
ATOM   2103  C C     . PRO A  1 284 ? 137.213 135.845 166.762 1.00 59.99  ?  284 PRO A C     1 
ATOM   2104  O O     . PRO A  1 284 ? 136.138 136.098 167.256 1.00 66.60  ?  284 PRO A O     1 
ATOM   2105  C CB    . PRO A  1 284 ? 136.158 136.434 164.483 1.00 64.47  ?  284 PRO A CB    1 
ATOM   2106  C CG    . PRO A  1 284 ? 136.118 135.733 163.136 1.00 69.74  ?  284 PRO A CG    1 
ATOM   2107  C CD    . PRO A  1 284 ? 136.391 134.285 163.475 1.00 72.54  ?  284 PRO A CD    1 
ATOM   2108  N N     . ASP B  1 3   ? 155.416 99.550  105.241 1.00 100.05 ?  3   ASP B N     1 
ATOM   2109  C CA    . ASP B  1 3   ? 154.108 99.482  104.532 1.00 98.73  ?  3   ASP B CA    1 
ATOM   2110  C C     . ASP B  1 3   ? 153.235 100.632 105.029 1.00 84.52  ?  3   ASP B C     1 
ATOM   2111  O O     . ASP B  1 3   ? 153.493 101.194 106.093 1.00 80.32  ?  3   ASP B O     1 
ATOM   2112  C CB    . ASP B  1 3   ? 153.439 98.115  104.724 1.00 104.83 ?  3   ASP B CB    1 
ATOM   2113  N N     . MET B  1 4   ? 152.213 100.974 104.232 1.00 78.14  ?  4   MET B N     1 
ATOM   2114  C CA    . MET B  1 4   ? 151.340 102.101 104.509 1.00 72.56  ?  4   MET B CA    1 
ATOM   2115  C C     . MET B  1 4   ? 149.934 101.592 104.822 1.00 64.38  ?  4   MET B C     1 
ATOM   2116  O O     . MET B  1 4   ? 149.497 100.566 104.310 1.00 78.24  ?  4   MET B O     1 
ATOM   2117  C CB    . MET B  1 4   ? 151.295 103.055 103.309 1.00 80.66  ?  4   MET B CB    1 
ATOM   2118  N N     . ILE B  1 5   ? 149.252 102.327 105.693 1.00 51.87  ?  5   ILE B N     1 
ATOM   2119  C CA    . ILE B  1 5   ? 147.914 102.016 106.159 1.00 46.03  ?  5   ILE B CA    1 
ATOM   2120  C C     . ILE B  1 5   ? 147.147 103.320 106.058 1.00 39.33  ?  5   ILE B C     1 
ATOM   2121  O O     . ILE B  1 5   ? 147.714 104.356 106.350 1.00 39.59  ?  5   ILE B O     1 
ATOM   2122  C CB    . ILE B  1 5   ? 147.961 101.481 107.607 1.00 54.45  ?  5   ILE B CB    1 
ATOM   2123  C CG1   . ILE B  1 5   ? 146.578 101.162 108.184 1.00 68.51  ?  5   ILE B CG1   1 
ATOM   2124  C CG2   . ILE B  1 5   ? 148.683 102.430 108.553 1.00 54.46  ?  5   ILE B CG2   1 
ATOM   2125  C CD1   . ILE B  1 5   ? 145.973 99.861  107.709 1.00 73.54  ?  5   ILE B CD1   1 
ATOM   2126  N N     . SER B  1 6   ? 145.887 103.307 105.630 1.00 40.75  ?  6   SER B N     1 
ATOM   2127  C CA    . SER B  1 6   ? 145.146 104.554 105.630 1.00 42.01  ?  6   SER B CA    1 
ATOM   2128  C C     . SER B  1 6   ? 145.014 105.030 107.070 1.00 33.94  ?  6   SER B C     1 
ATOM   2129  O O     . SER B  1 6   ? 145.045 104.213 107.972 1.00 39.83  ?  6   SER B O     1 
ATOM   2130  C CB    . SER B  1 6   ? 143.823 104.393 104.974 1.00 52.64  ?  6   SER B CB    1 
ATOM   2131  O OG    . SER B  1 6   ? 143.175 105.656 104.869 1.00 66.71  ?  6   SER B OG    1 
ATOM   2132  N N     . ALA B  1 7   ? 144.915 106.336 107.313 1.00 31.01  ?  7   ALA B N     1 
ATOM   2133  C CA    . ALA B  1 7   ? 144.700 106.805 108.681 1.00 29.05  ?  7   ALA B CA    1 
ATOM   2134  C C     . ALA B  1 7   ? 143.221 106.696 109.038 1.00 26.69  ?  7   ALA B C     1 
ATOM   2135  O O     . ALA B  1 7   ? 142.370 106.524 108.166 1.00 28.63  ?  7   ALA B O     1 
ATOM   2136  C CB    . ALA B  1 7   ? 145.168 108.236 108.899 1.00 28.94  ?  7   ALA B CB    1 
ATOM   2137  N N     . PRO B  1 8   ? 142.890 106.749 110.344 1.00 25.82  ?  8   PRO B N     1 
ATOM   2138  C CA    . PRO B  1 8   ? 141.508 106.712 110.832 1.00 25.26  ?  8   PRO B CA    1 
ATOM   2139  C C     . PRO B  1 8   ? 140.592 107.849 110.408 1.00 24.14  ?  8   PRO B C     1 
ATOM   2140  O O     . PRO B  1 8   ? 139.381 107.666 110.373 1.00 24.70  ?  8   PRO B O     1 
ATOM   2141  C CB    . PRO B  1 8   ? 141.659 106.796 112.361 1.00 24.97  ?  8   PRO B CB    1 
ATOM   2142  C CG    . PRO B  1 8   ? 143.022 106.226 112.619 1.00 24.94  ?  8   PRO B CG    1 
ATOM   2143  C CD    . PRO B  1 8   ? 143.853 106.726 111.455 1.00 26.57  ?  8   PRO B CD    1 
ATOM   2144  N N     . TRP B  1 9   ? 141.110 109.018 110.135 1.00 26.72  ?  9   TRP B N     1 
ATOM   2145  C CA    . TRP B  1 9   ? 140.307 110.209 109.793 1.00 29.40  ?  9   TRP B CA    1 
ATOM   2146  C C     . TRP B  1 9   ? 140.258 110.327 108.285 1.00 30.57  ?  9   TRP B C     1 
ATOM   2147  O O     . TRP B  1 9   ? 139.770 111.321 107.755 1.00 32.67  ?  9   TRP B O     1 
ATOM   2148  C CB    . TRP B  1 9   ? 141.030 111.394 110.429 1.00 30.33  ?  9   TRP B CB    1 
ATOM   2149  C CG    . TRP B  1 9   ? 142.514 111.408 110.195 1.00 35.91  ?  9   TRP B CG    1 
ATOM   2150  C CD1   . TRP B  1 9   ? 143.160 111.787 109.060 1.00 42.90  ?  9   TRP B CD1   1 
ATOM   2151  C CD2   . TRP B  1 9   ? 143.539 110.996 111.121 1.00 37.99  ?  9   TRP B CD2   1 
ATOM   2152  N NE1   . TRP B  1 9   ? 144.510 111.652 109.214 1.00 39.99  ?  9   TRP B NE1   1 
ATOM   2153  C CE2   . TRP B  1 9   ? 144.774 111.168 110.466 1.00 38.37  ?  9   TRP B CE2   1 
ATOM   2154  C CE3   . TRP B  1 9   ? 143.535 110.506 112.429 1.00 38.61  ?  9   TRP B CE3   1 
ATOM   2155  C CZ2   . TRP B  1 9   ? 145.987 110.867 111.078 1.00 40.57  ?  9   TRP B CZ2   1 
ATOM   2156  C CZ3   . TRP B  1 9   ? 144.733 110.209 113.030 1.00 38.45  ?  9   TRP B CZ3   1 
ATOM   2157  C CH2   . TRP B  1 9   ? 145.940 110.384 112.362 1.00 38.42  ?  9   TRP B CH2   1 
ATOM   2158  N N     . GLU B  1 10  ? 140.804 109.339 107.605 1.00 31.48  ?  10  GLU B N     1 
ATOM   2159  C CA    . GLU B  1 10  ? 140.874 109.346 106.141 1.00 38.34  ?  10  GLU B CA    1 
ATOM   2160  C C     . GLU B  1 10  ? 139.890 108.306 105.625 1.00 42.90  ?  10  GLU B C     1 
ATOM   2161  O O     . GLU B  1 10  ? 140.081 107.871 104.503 1.00 57.97  ?  10  GLU B O     1 
ATOM   2162  C CB    . GLU B  1 10  ? 142.299 109.033 105.706 1.00 45.14  ?  10  GLU B CB    1 
ATOM   2163  C CG    . GLU B  1 10  ? 143.312 110.071 106.099 1.00 46.93  ?  10  GLU B CG    1 
ATOM   2164  C CD    . GLU B  1 10  ? 144.684 109.623 105.648 1.00 55.44  ?  10  GLU B CD    1 
ATOM   2165  O OE1   . GLU B  1 10  ? 145.656 110.355 105.898 1.00 68.05  ?  10  GLU B OE1   1 
ATOM   2166  O OE2   . GLU B  1 10  ? 144.765 108.539 105.054 1.00 48.36  -1 10  GLU B OE2   1 
ATOM   2167  N N     . ALA B  1 11  ? 138.903 107.908 106.424 1.00 42.23  ?  11  ALA B N     1 
ATOM   2168  C CA    . ALA B  1 11  ? 137.925 106.853 106.081 1.00 43.21  ?  11  ALA B CA    1 
ATOM   2169  C C     . ALA B  1 11  ? 136.523 107.428 105.934 1.00 43.58  ?  11  ALA B C     1 
ATOM   2170  O O     . ALA B  1 11  ? 136.160 108.241 106.779 1.00 37.93  ?  11  ALA B O     1 
ATOM   2171  C CB    . ALA B  1 11  ? 137.927 105.844 107.159 1.00 44.84  ?  11  ALA B CB    1 
ATOM   2172  N N     . SER B  1 12  ? 135.812 107.081 104.847 1.00 46.71  ?  12  SER B N     1 
ATOM   2173  C CA    . SER B  1 12  ? 134.431 107.551 104.549 1.00 41.66  ?  12  SER B CA    1 
ATOM   2174  C C     . SER B  1 12  ? 133.460 106.832 105.458 1.00 36.62  ?  12  SER B C     1 
ATOM   2175  O O     . SER B  1 12  ? 133.508 105.602 105.525 1.00 37.52  ?  12  SER B O     1 
ATOM   2176  C CB    . SER B  1 12  ? 134.074 107.325 103.132 1.00 45.56  ?  12  SER B CB    1 
ATOM   2177  O OG    . SER B  1 12  ? 135.017 107.941 102.276 1.00 53.16  ?  12  SER B OG    1 
ATOM   2178  N N     . LEU B  1 13  ? 132.538 107.570 106.031 1.00 29.81  ?  13  LEU B N     1 
ATOM   2179  C CA    . LEU B  1 13  ? 131.669 107.002 107.065 1.00 25.97  ?  13  LEU B CA    1 
ATOM   2180  C C     . LEU B  1 13  ? 130.269 106.858 106.487 1.00 27.92  ?  13  LEU B C     1 
ATOM   2181  O O     . LEU B  1 13  ? 129.851 107.744 105.792 1.00 26.92  ?  13  LEU B O     1 
ATOM   2182  C CB    . LEU B  1 13  ? 131.711 107.981 108.244 1.00 22.67  ?  13  LEU B CB    1 
ATOM   2183  C CG    . LEU B  1 13  ? 132.975 108.028 109.087 1.00 20.63  ?  13  LEU B CG    1 
ATOM   2184  C CD1   . LEU B  1 13  ? 132.752 108.952 110.265 1.00 21.89  ?  13  LEU B CD1   1 
ATOM   2185  C CD2   . LEU B  1 13  ? 133.363 106.644 109.563 1.00 19.32  ?  13  LEU B CD2   1 
ATOM   2186  N N     . THR B  1 14  ? 129.599 105.748 106.740 1.00 26.33  ?  14  THR B N     1 
ATOM   2187  C CA    . THR B  1 14  ? 128.198 105.530 106.340 1.00 25.00  ?  14  THR B CA    1 
ATOM   2188  C C     . THR B  1 14  ? 127.398 106.383 107.309 1.00 27.38  ?  14  THR B C     1 
ATOM   2189  O O     . THR B  1 14  ? 128.023 107.118 108.041 1.00 30.02  ?  14  THR B O     1 
ATOM   2190  C CB    . THR B  1 14  ? 127.848 104.044 106.403 1.00 25.25  ?  14  THR B CB    1 
ATOM   2191  O OG1   . THR B  1 14  ? 127.798 103.620 107.760 1.00 21.60  ?  14  THR B OG1   1 
ATOM   2192  C CG2   . THR B  1 14  ? 128.834 103.182 105.649 1.00 29.65  ?  14  THR B CG2   1 
ATOM   2193  N N     . GLN B  1 15  ? 126.100 106.503 107.150 1.00 31.94  ?  15  GLN B N     1 
ATOM   2194  C CA    . GLN B  1 15  ? 125.340 107.397 108.045 1.00 38.12  ?  15  GLN B CA    1 
ATOM   2195  C C     . GLN B  1 15  ? 125.032 106.687 109.361 1.00 37.00  ?  15  GLN B C     1 
ATOM   2196  O O     . GLN B  1 15  ? 124.636 107.378 110.289 1.00 37.22  ?  15  GLN B O     1 
ATOM   2197  C CB    . GLN B  1 15  ? 124.058 107.837 107.352 1.00 54.54  ?  15  GLN B CB    1 
ATOM   2198  C CG    . GLN B  1 15  ? 124.242 108.333 105.929 1.00 70.84  ?  15  GLN B CG    1 
ATOM   2199  C CD    . GLN B  1 15  ? 122.900 108.604 105.298 1.00 85.91  ?  15  GLN B CD    1 
ATOM   2200  O OE1   . GLN B  1 15  ? 122.800 109.030 104.152 1.00 83.85  ?  15  GLN B OE1   1 
ATOM   2201  N NE2   . GLN B  1 15  ? 121.848 108.357 106.057 1.00 95.85  ?  15  GLN B NE2   1 
ATOM   2202  N N     . ALA B  1 16  ? 125.174 105.366 109.445 1.00 29.91  ?  16  ALA B N     1 
ATOM   2203  C CA    . ALA B  1 16  ? 125.025 104.653 110.720 1.00 26.40  ?  16  ALA B CA    1 
ATOM   2204  C C     . ALA B  1 16  ? 126.304 104.876 111.495 1.00 24.26  ?  16  ALA B C     1 
ATOM   2205  O O     . ALA B  1 16  ? 126.205 105.057 112.685 1.00 26.29  ?  16  ALA B O     1 
ATOM   2206  C CB    . ALA B  1 16  ? 124.818 103.212 110.448 1.00 25.44  ?  16  ALA B CB    1 
ATOM   2207  N N     . GLU B  1 17  ? 127.459 104.878 110.822 1.00 22.04  ?  17  GLU B N     1 
ATOM   2208  C CA    . GLU B  1 17  ? 128.741 105.124 111.439 1.00 19.92  ?  17  GLU B CA    1 
ATOM   2209  C C     . GLU B  1 17  ? 128.837 106.573 111.856 1.00 15.75  ?  17  GLU B C     1 
ATOM   2210  O O     . GLU B  1 17  ? 129.272 106.836 112.955 1.00 16.48  ?  17  GLU B O     1 
ATOM   2211  C CB    . GLU B  1 17  ? 129.860 104.698 110.517 1.00 23.43  ?  17  GLU B CB    1 
ATOM   2212  C CG    . GLU B  1 17  ? 129.948 103.191 110.345 1.00 30.08  ?  17  GLU B CG    1 
ATOM   2213  C CD    . GLU B  1 17  ? 130.757 102.767 109.109 1.00 44.42  ?  17  GLU B CD    1 
ATOM   2214  O OE1   . GLU B  1 17  ? 130.879 101.537 108.832 1.00 48.98  ?  17  GLU B OE1   1 
ATOM   2215  O OE2   . GLU B  1 17  ? 131.239 103.670 108.360 1.00 54.23  -1 17  GLU B OE2   1 
ATOM   2216  N N     . HIS B  1 18  ? 128.376 107.489 111.033 1.00 14.80  ?  18  HIS B N     1 
ATOM   2217  C CA    . HIS B  1 18  ? 128.454 108.903 111.350 1.00 15.34  ?  18  HIS B CA    1 
ATOM   2218  C C     . HIS B  1 18  ? 127.573 109.195 112.563 1.00 16.08  ?  18  HIS B C     1 
ATOM   2219  O O     . HIS B  1 18  ? 127.880 110.062 113.386 1.00 15.11  ?  18  HIS B O     1 
ATOM   2220  C CB    . HIS B  1 18  ? 128.061 109.707 110.107 1.00 15.08  ?  18  HIS B CB    1 
ATOM   2221  C CG    . HIS B  1 18  ? 128.182 111.182 110.189 1.00 14.89  ?  18  HIS B CG    1 
ATOM   2222  N ND1   . HIS B  1 18  ? 127.114 112.011 110.460 1.00 14.66  ?  18  HIS B ND1   1 
ATOM   2223  C CD2   . HIS B  1 18  ? 129.256 111.977 110.024 1.00 15.31  ?  18  HIS B CD2   1 
ATOM   2224  C CE1   . HIS B  1 18  ? 127.563 113.273 110.486 1.00 15.50  ?  18  HIS B CE1   1 
ATOM   2225  N NE2   . HIS B  1 18  ? 128.861 113.283 110.217 1.00 14.65  ?  18  HIS B NE2   1 
ATOM   2226  N N     . SER B  1 19  ? 126.457 108.475 112.656 1.00 17.85  ?  19  SER B N     1 
ATOM   2227  C CA    . SER B  1 19  ? 125.483 108.755 113.699 1.00 20.02  ?  19  SER B CA    1 
ATOM   2228  C C     . SER B  1 19  ? 125.996 108.273 115.054 1.00 18.81  ?  19  SER B C     1 
ATOM   2229  O O     . SER B  1 19  ? 125.967 109.040 116.027 1.00 21.04  ?  19  SER B O     1 
ATOM   2230  C CB    . SER B  1 19  ? 124.132 108.175 113.347 1.00 22.10  ?  19  SER B CB    1 
ATOM   2231  O OG    . SER B  1 19  ? 123.500 108.968 112.341 1.00 23.29  ?  19  SER B OG    1 
ATOM   2232  N N     . LEU B  1 20  ? 126.478 107.026 115.103 1.00 15.06  ?  20  LEU B N     1 
ATOM   2233  C CA    . LEU B  1 20  ? 127.160 106.538 116.279 1.00 13.47  ?  20  LEU B CA    1 
ATOM   2234  C C     . LEU B  1 20  ? 128.305 107.464 116.687 1.00 13.45  ?  20  LEU B C     1 
ATOM   2235  O O     . LEU B  1 20  ? 128.383 107.930 117.815 1.00 13.82  ?  20  LEU B O     1 
ATOM   2236  C CB    . LEU B  1 20  ? 127.628 105.135 115.962 1.00 13.64  ?  20  LEU B CB    1 
ATOM   2237  C CG    . LEU B  1 20  ? 126.539 104.115 116.193 1.00 15.85  ?  20  LEU B CG    1 
ATOM   2238  C CD1   . LEU B  1 20  ? 127.013 102.756 115.796 1.00 17.37  ?  20  LEU B CD1   1 
ATOM   2239  C CD2   . LEU B  1 20  ? 126.111 104.114 117.659 1.00 16.95  ?  20  LEU B CD2   1 
ATOM   2240  N N     . ILE B  1 21  ? 129.178 107.821 115.769 1.00 13.81  ?  21  ILE B N     1 
ATOM   2241  C CA    . ILE B  1 21  ? 130.304 108.631 116.178 1.00 15.12  ?  21  ILE B CA    1 
ATOM   2242  C C     . ILE B  1 21  ? 129.840 109.929 116.829 1.00 17.90  ?  21  ILE B C     1 
ATOM   2243  O O     . ILE B  1 21  ? 130.479 110.383 117.768 1.00 21.86  ?  21  ILE B O     1 
ATOM   2244  C CB    . ILE B  1 21  ? 131.274 108.878 115.015 1.00 14.93  ?  21  ILE B CB    1 
ATOM   2245  C CG1   . ILE B  1 21  ? 131.835 107.546 114.523 1.00 16.97  ?  21  ILE B CG1   1 
ATOM   2246  C CG2   . ILE B  1 21  ? 132.389 109.829 115.418 1.00 14.79  ?  21  ILE B CG2   1 
ATOM   2247  C CD1   . ILE B  1 21  ? 132.749 107.688 113.329 1.00 17.77  ?  21  ILE B CD1   1 
ATOM   2248  N N     . PHE B  1 22  ? 128.789 110.572 116.326 1.00 20.49  ?  22  PHE B N     1 
ATOM   2249  C CA    . PHE B  1 22  ? 128.344 111.818 116.926 1.00 23.12  ?  22  PHE B CA    1 
ATOM   2250  C C     . PHE B  1 22  ? 127.706 111.524 118.277 1.00 22.00  ?  22  PHE B C     1 
ATOM   2251  O O     . PHE B  1 22  ? 127.822 112.330 119.198 1.00 23.62  ?  22  PHE B O     1 
ATOM   2252  C CB    . PHE B  1 22  ? 127.331 112.572 116.058 1.00 28.12  ?  22  PHE B CB    1 
ATOM   2253  C CG    . PHE B  1 22  ? 126.574 113.657 116.798 1.00 36.98  ?  22  PHE B CG    1 
ATOM   2254  C CD1   . PHE B  1 22  ? 127.131 114.926 116.953 1.00 40.64  ?  22  PHE B CD1   1 
ATOM   2255  C CD2   . PHE B  1 22  ? 125.329 113.403 117.412 1.00 38.22  ?  22  PHE B CD2   1 
ATOM   2256  C CE1   . PHE B  1 22  ? 126.446 115.917 117.664 1.00 40.93  ?  22  PHE B CE1   1 
ATOM   2257  C CE2   . PHE B  1 22  ? 124.657 114.396 118.124 1.00 33.60  ?  22  PHE B CE2   1 
ATOM   2258  C CZ    . PHE B  1 22  ? 125.214 115.653 118.248 1.00 34.01  ?  22  PHE B CZ    1 
ATOM   2259  N N     . TYR B  1 23  ? 127.006 110.399 118.398 1.00 19.23  ?  23  TYR B N     1 
ATOM   2260  C CA    . TYR B  1 23  ? 126.399 110.082 119.672 1.00 19.11  ?  23  TYR B CA    1 
ATOM   2261  C C     . TYR B  1 23  ? 127.460 110.064 120.768 1.00 19.05  ?  23  TYR B C     1 
ATOM   2262  O O     . TYR B  1 23  ? 127.396 110.861 121.713 1.00 19.33  ?  23  TYR B O     1 
ATOM   2263  C CB    . TYR B  1 23  ? 125.727 108.729 119.528 1.00 20.30  ?  23  TYR B CB    1 
ATOM   2264  C CG    . TYR B  1 23  ? 125.037 108.288 120.802 1.00 25.73  ?  23  TYR B CG    1 
ATOM   2265  C CD1   . TYR B  1 23  ? 123.852 108.877 121.226 1.00 27.09  ?  23  TYR B CD1   1 
ATOM   2266  C CD2   . TYR B  1 23  ? 125.586 107.286 121.586 1.00 30.84  ?  23  TYR B CD2   1 
ATOM   2267  C CE1   . TYR B  1 23  ? 123.209 108.438 122.367 1.00 29.41  ?  23  TYR B CE1   1 
ATOM   2268  C CE2   . TYR B  1 23  ? 124.944 106.837 122.728 1.00 32.13  ?  23  TYR B CE2   1 
ATOM   2269  C CZ    . TYR B  1 23  ? 123.762 107.419 123.121 1.00 31.60  ?  23  TYR B CZ    1 
ATOM   2270  O OH    . TYR B  1 23  ? 123.205 106.925 124.263 1.00 38.75  ?  23  TYR B OH    1 
ATOM   2271  N N     . PHE B  1 24  ? 128.468 109.190 120.586 1.00 16.99  ?  24  PHE B N     1 
ATOM   2272  C CA    . PHE B  1 24  ? 129.489 108.938 121.583 1.00 14.20  ?  24  PHE B CA    1 
ATOM   2273  C C     . PHE B  1 24  ? 130.344 110.170 121.807 1.00 12.92  ?  24  PHE B C     1 
ATOM   2274  O O     . PHE B  1 24  ? 130.778 110.420 122.919 1.00 13.27  ?  24  PHE B O     1 
ATOM   2275  C CB    . PHE B  1 24  ? 130.302 107.728 121.189 1.00 13.95  ?  24  PHE B CB    1 
ATOM   2276  C CG    . PHE B  1 24  ? 129.608 106.426 121.448 1.00 16.37  ?  24  PHE B CG    1 
ATOM   2277  C CD1   . PHE B  1 24  ? 129.606 105.867 122.707 1.00 18.52  ?  24  PHE B CD1   1 
ATOM   2278  C CD2   . PHE B  1 24  ? 129.011 105.709 120.426 1.00 18.41  ?  24  PHE B CD2   1 
ATOM   2279  C CE1   . PHE B  1 24  ? 129.013 104.633 122.935 1.00 19.27  ?  24  PHE B CE1   1 
ATOM   2280  C CE2   . PHE B  1 24  ? 128.412 104.478 120.659 1.00 18.64  ?  24  PHE B CE2   1 
ATOM   2281  C CZ    . PHE B  1 24  ? 128.407 103.943 121.916 1.00 18.73  ?  24  PHE B CZ    1 
ATOM   2282  N N     . LEU B  1 25  ? 130.595 110.963 120.794 1.00 12.68  ?  25  LEU B N     1 
ATOM   2283  C CA    . LEU B  1 25  ? 131.404 112.115 121.092 1.00 14.20  ?  25  LEU B CA    1 
ATOM   2284  C C     . LEU B  1 25  ? 130.618 113.033 121.995 1.00 14.33  ?  25  LEU B C     1 
ATOM   2285  O O     . LEU B  1 25  ? 131.171 113.604 122.925 1.00 15.53  ?  25  LEU B O     1 
ATOM   2286  C CB    . LEU B  1 25  ? 131.822 112.838 119.819 1.00 16.71  ?  25  LEU B CB    1 
ATOM   2287  C CG    . LEU B  1 25  ? 132.897 112.138 119.003 1.00 18.78  ?  25  LEU B CG    1 
ATOM   2288  C CD1   . LEU B  1 25  ? 133.233 112.979 117.802 1.00 19.54  ?  25  LEU B CD1   1 
ATOM   2289  C CD2   . LEU B  1 25  ? 134.143 111.895 119.836 1.00 20.76  ?  25  LEU B CD2   1 
ATOM   2290  N N     . ALA B  1 26  ? 129.336 113.181 121.690 1.00 15.29  ?  26  ALA B N     1 
ATOM   2291  C CA    . ALA B  1 26  ? 128.467 114.105 122.397 1.00 15.27  ?  26  ALA B CA    1 
ATOM   2292  C C     . ALA B  1 26  ? 128.067 113.550 123.765 1.00 14.31  ?  26  ALA B C     1 
ATOM   2293  O O     . ALA B  1 26  ? 127.949 114.309 124.722 1.00 13.71  ?  26  ALA B O     1 
ATOM   2294  C CB    . ALA B  1 26  ? 127.282 114.377 121.524 1.00 15.70  ?  26  ALA B CB    1 
ATOM   2295  N N     . LEU B  1 27  ? 127.931 112.230 123.871 1.00 14.26  ?  27  LEU B N     1 
ATOM   2296  C CA    . LEU B  1 27  ? 127.737 111.611 125.169 1.00 16.03  ?  27  LEU B CA    1 
ATOM   2297  C C     . LEU B  1 27  ? 128.944 111.793 126.086 1.00 17.80  ?  27  LEU B C     1 
ATOM   2298  O O     . LEU B  1 27  ? 128.797 111.963 127.285 1.00 20.75  ?  27  LEU B O     1 
ATOM   2299  C CB    . LEU B  1 27  ? 127.472 110.134 124.969 1.00 16.08  ?  27  LEU B CB    1 
ATOM   2300  C CG    . LEU B  1 27  ? 127.014 109.390 126.210 1.00 17.35  ?  27  LEU B CG    1 
ATOM   2301  C CD1   . LEU B  1 27  ? 125.550 109.679 126.466 1.00 17.82  ?  27  LEU B CD1   1 
ATOM   2302  C CD2   . LEU B  1 27  ? 127.208 107.887 126.030 1.00 19.01  ?  27  LEU B CD2   1 
ATOM   2303  N N     . THR B  1 28  ? 130.150 111.739 125.544 1.00 19.47  ?  28  THR B N     1 
ATOM   2304  C CA    . THR B  1 28  ? 131.330 111.786 126.381 1.00 19.79  ?  28  THR B CA    1 
ATOM   2305  C C     . THR B  1 28  ? 131.513 113.206 126.856 1.00 18.64  ?  28  THR B C     1 
ATOM   2306  O O     . THR B  1 28  ? 131.833 113.403 128.008 1.00 22.34  ?  28  THR B O     1 
ATOM   2307  C CB    . THR B  1 28  ? 132.566 111.205 125.679 1.00 20.93  ?  28  THR B CB    1 
ATOM   2308  O OG1   . THR B  1 28  ? 132.225 109.885 125.250 1.00 19.44  ?  28  THR B OG1   1 
ATOM   2309  C CG2   . THR B  1 28  ? 133.783 111.123 126.578 1.00 21.88  ?  28  THR B CG2   1 
ATOM   2310  N N     . GLY B  1 29  ? 131.324 114.181 125.991 1.00 18.62  ?  29  GLY B N     1 
ATOM   2311  C CA    . GLY B  1 29  ? 131.478 115.557 126.420 1.00 20.15  ?  29  GLY B CA    1 
ATOM   2312  C C     . GLY B  1 29  ? 130.431 115.929 127.459 1.00 22.22  ?  29  GLY B C     1 
ATOM   2313  O O     . GLY B  1 29  ? 130.690 116.745 128.339 1.00 26.48  ?  29  GLY B O     1 
ATOM   2314  N N     . SER B  1 30  ? 129.248 115.329 127.332 1.00 22.91  ?  30  SER B N     1 
ATOM   2315  C CA    . SER B  1 30  ? 128.152 115.587 128.240 1.00 23.38  ?  30  SER B CA    1 
ATOM   2316  C C     . SER B  1 30  ? 128.470 115.040 129.617 1.00 21.09  ?  30  SER B C     1 
ATOM   2317  O O     . SER B  1 30  ? 128.337 115.757 130.604 1.00 25.02  ?  30  SER B O     1 
ATOM   2318  C CB    . SER B  1 30  ? 126.897 114.986 127.701 1.00 26.64  ?  30  SER B CB    1 
ATOM   2319  O OG    . SER B  1 30  ? 126.494 115.721 126.553 1.00 29.82  ?  30  SER B OG    1 
ATOM   2320  N N     . ALA B  1 31  ? 128.906 113.789 129.659 1.00 17.93  ?  31  ALA B N     1 
ATOM   2321  C CA    . ALA B  1 31  ? 129.210 113.131 130.907 1.00 17.30  ?  31  ALA B CA    1 
ATOM   2322  C C     . ALA B  1 31  ? 130.371 113.799 131.625 1.00 17.88  ?  31  ALA B C     1 
ATOM   2323  O O     . ALA B  1 31  ? 130.511 113.645 132.822 1.00 20.77  ?  31  ALA B O     1 
ATOM   2324  C CB    . ALA B  1 31  ? 129.537 111.705 130.634 1.00 17.58  ?  31  ALA B CB    1 
ATOM   2325  N N     . LEU B  1 32  ? 131.223 114.514 130.919 1.00 19.12  ?  32  LEU B N     1 
ATOM   2326  C CA    . LEU B  1 32  ? 132.362 115.110 131.566 1.00 21.73  ?  32  LEU B CA    1 
ATOM   2327  C C     . LEU B  1 32  ? 132.022 116.519 131.974 1.00 23.46  ?  32  LEU B C     1 
ATOM   2328  O O     . LEU B  1 32  ? 132.812 117.153 132.656 1.00 31.39  ?  32  LEU B O     1 
ATOM   2329  C CB    . LEU B  1 32  ? 133.550 115.094 130.614 1.00 25.43  ?  32  LEU B CB    1 
ATOM   2330  C CG    . LEU B  1 32  ? 134.018 113.699 130.215 1.00 30.51  ?  32  LEU B CG    1 
ATOM   2331  C CD1   . LEU B  1 32  ? 135.282 113.777 129.388 1.00 31.93  ?  32  LEU B CD1   1 
ATOM   2332  C CD2   . LEU B  1 32  ? 134.221 112.790 131.421 1.00 33.99  ?  32  LEU B CD2   1 
ATOM   2333  N N     . LEU B  1 33  ? 130.866 117.013 131.570 1.00 23.37  ?  33  LEU B N     1 
ATOM   2334  C CA    . LEU B  1 33  ? 130.446 118.316 132.037 1.00 24.17  ?  33  LEU B CA    1 
ATOM   2335  C C     . LEU B  1 33  ? 129.612 118.094 133.295 1.00 22.21  ?  33  LEU B C     1 
ATOM   2336  O O     . LEU B  1 33  ? 129.612 118.924 134.196 1.00 24.08  ?  33  LEU B O     1 
ATOM   2337  C CB    . LEU B  1 33  ? 129.699 119.008 130.900 1.00 26.93  ?  33  LEU B CB    1 
ATOM   2338  C CG    . LEU B  1 33  ? 129.257 120.435 131.172 1.00 31.21  ?  33  LEU B CG    1 
ATOM   2339  C CD1   . LEU B  1 33  ? 130.442 121.356 131.385 1.00 33.90  ?  33  LEU B CD1   1 
ATOM   2340  C CD2   . LEU B  1 33  ? 128.418 120.919 130.011 1.00 35.06  ?  33  LEU B CD2   1 
ATOM   2341  N N     . PHE B  1 34  ? 128.944 116.946 133.367 1.00 19.75  ?  34  PHE B N     1 
ATOM   2342  C CA    . PHE B  1 34  ? 128.341 116.516 134.603 1.00 20.02  ?  34  PHE B CA    1 
ATOM   2343  C C     . PHE B  1 34  ? 129.437 116.353 135.648 1.00 22.00  ?  34  PHE B C     1 
ATOM   2344  O O     . PHE B  1 34  ? 129.325 116.879 136.755 1.00 27.10  ?  34  PHE B O     1 
ATOM   2345  C CB    . PHE B  1 34  ? 127.598 115.205 134.389 1.00 19.84  ?  34  PHE B CB    1 
ATOM   2346  C CG    . PHE B  1 34  ? 127.215 114.512 135.663 1.00 22.42  ?  34  PHE B CG    1 
ATOM   2347  C CD1   . PHE B  1 34  ? 126.456 115.156 136.628 1.00 24.35  ?  34  PHE B CD1   1 
ATOM   2348  C CD2   . PHE B  1 34  ? 127.633 113.227 135.906 1.00 25.38  ?  34  PHE B CD2   1 
ATOM   2349  C CE1   . PHE B  1 34  ? 126.081 114.509 137.789 1.00 25.09  ?  34  PHE B CE1   1 
ATOM   2350  C CE2   . PHE B  1 34  ? 127.270 112.578 137.077 1.00 28.42  ?  34  PHE B CE2   1 
ATOM   2351  C CZ    . PHE B  1 34  ? 126.478 113.214 138.003 1.00 28.52  ?  34  PHE B CZ    1 
ATOM   2352  N N     . GLY B  1 35  ? 130.487 115.616 135.287 1.00 19.24  ?  35  GLY B N     1 
ATOM   2353  C CA    . GLY B  1 35  ? 131.583 115.362 136.187 1.00 17.68  ?  35  GLY B CA    1 
ATOM   2354  C C     . GLY B  1 35  ? 132.197 116.660 136.673 1.00 17.37  ?  35  GLY B C     1 
ATOM   2355  O O     . GLY B  1 35  ? 132.650 116.743 137.802 1.00 21.15  ?  35  GLY B O     1 
ATOM   2356  N N     . LEU B  1 36  ? 132.246 117.659 135.824 1.00 17.13  ?  36  LEU B N     1 
ATOM   2357  C CA    . LEU B  1 36  ? 132.838 118.905 136.249 1.00 19.47  ?  36  LEU B CA    1 
ATOM   2358  C C     . LEU B  1 36  ? 131.936 119.559 137.281 1.00 18.71  ?  36  LEU B C     1 
ATOM   2359  O O     . LEU B  1 36  ? 132.406 120.093 138.267 1.00 21.53  ?  36  LEU B O     1 
ATOM   2360  C CB    . LEU B  1 36  ? 133.009 119.806 135.030 1.00 21.98  ?  36  LEU B CB    1 
ATOM   2361  C CG    . LEU B  1 36  ? 133.572 121.186 135.323 1.00 24.68  ?  36  LEU B CG    1 
ATOM   2362  C CD1   . LEU B  1 36  ? 134.976 121.094 135.931 1.00 24.64  ?  36  LEU B CD1   1 
ATOM   2363  C CD2   . LEU B  1 36  ? 133.584 121.980 134.029 1.00 27.43  ?  36  LEU B CD2   1 
ATOM   2364  N N     . ALA B  1 37  ? 130.642 119.516 137.038 1.00 18.36  ?  37  ALA B N     1 
ATOM   2365  C CA    . ALA B  1 37  ? 129.693 120.116 137.941 1.00 18.95  ?  37  ALA B CA    1 
ATOM   2366  C C     . ALA B  1 37  ? 129.754 119.420 139.291 1.00 18.69  ?  37  ALA B C     1 
ATOM   2367  O O     . ALA B  1 37  ? 129.717 120.068 140.321 1.00 21.19  ?  37  ALA B O     1 
ATOM   2368  C CB    . ALA B  1 37  ? 128.327 119.982 137.335 1.00 20.53  ?  37  ALA B CB    1 
ATOM   2369  N N     . ARG B  1 38  ? 129.782 118.097 139.261 1.00 18.03  ?  38  ARG B N     1 
ATOM   2370  C CA    . ARG B  1 38  ? 129.785 117.290 140.456 1.00 18.48  ?  38  ARG B CA    1 
ATOM   2371  C C     . ARG B  1 38  ? 130.982 117.674 141.292 1.00 18.83  ?  38  ARG B C     1 
ATOM   2372  O O     . ARG B  1 38  ? 130.900 117.692 142.509 1.00 21.27  ?  38  ARG B O     1 
ATOM   2373  C CB    . ARG B  1 38  ? 129.876 115.839 140.011 1.00 20.65  ?  38  ARG B CB    1 
ATOM   2374  C CG    . ARG B  1 38  ? 129.840 114.814 141.123 1.00 25.41  ?  38  ARG B CG    1 
ATOM   2375  C CD    . ARG B  1 38  ? 129.979 113.511 140.387 1.00 31.59  ?  38  ARG B CD    1 
ATOM   2376  N NE    . ARG B  1 38  ? 130.143 112.362 141.253 1.00 39.95  ?  38  ARG B NE    1 
ATOM   2377  C CZ    . ARG B  1 38  ? 130.652 111.199 140.853 1.00 51.69  ?  38  ARG B CZ    1 
ATOM   2378  N NH1   . ARG B  1 38  ? 131.120 111.034 139.621 1.00 46.13  1  38  ARG B NH1   1 
ATOM   2379  N NH2   . ARG B  1 38  ? 130.682 110.185 141.704 1.00 63.07  ?  38  ARG B NH2   1 
ATOM   2380  N N     . THR B  1 39  ? 132.087 117.964 140.611 1.00 19.02  ?  39  THR B N     1 
ATOM   2381  C CA    . THR B  1 39  ? 133.363 118.176 141.257 1.00 19.18  ?  39  THR B CA    1 
ATOM   2382  C C     . THR B  1 39  ? 133.244 119.431 142.087 1.00 19.47  ?  39  THR B C     1 
ATOM   2383  O O     . THR B  1 39  ? 133.641 119.412 143.244 1.00 21.75  ?  39  THR B O     1 
ATOM   2384  C CB    . THR B  1 39  ? 134.498 118.191 140.224 1.00 20.02  ?  39  THR B CB    1 
ATOM   2385  O OG1   . THR B  1 39  ? 134.585 116.839 139.768 1.00 19.99  ?  39  THR B OG1   1 
ATOM   2386  C CG2   . THR B  1 39  ? 135.842 118.606 140.781 1.00 21.50  ?  39  THR B CG2   1 
ATOM   2387  N N     . TRP B  1 40  ? 132.627 120.444 141.491 1.00 19.99  ?  40  TRP B N     1 
ATOM   2388  C CA    . TRP B  1 40  ? 132.461 121.735 142.112 1.00 22.47  ?  40  TRP B CA    1 
ATOM   2389  C C     . TRP B  1 40  ? 131.489 121.641 143.261 1.00 19.32  ?  40  TRP B C     1 
ATOM   2390  O O     . TRP B  1 40  ? 131.720 122.210 144.306 1.00 23.51  ?  40  TRP B O     1 
ATOM   2391  C CB    . TRP B  1 40  ? 131.970 122.788 141.120 1.00 30.43  ?  40  TRP B CB    1 
ATOM   2392  C CG    . TRP B  1 40  ? 132.889 123.973 141.087 1.00 51.15  ?  40  TRP B CG    1 
ATOM   2393  C CD1   . TRP B  1 40  ? 132.768 125.188 141.708 1.00 59.03  ?  40  TRP B CD1   1 
ATOM   2394  C CD2   . TRP B  1 40  ? 134.139 124.008 140.352 1.00 74.02  ?  40  TRP B CD2   1 
ATOM   2395  N NE1   . TRP B  1 40  ? 133.854 125.979 141.407 1.00 66.43  ?  40  TRP B NE1   1 
ATOM   2396  C CE2   . TRP B  1 40  ? 134.712 125.285 140.583 1.00 75.90  ?  40  TRP B CE2   1 
ATOM   2397  C CE3   . TRP B  1 40  ? 134.819 123.082 139.541 1.00 72.70  ?  40  TRP B CE3   1 
ATOM   2398  C CZ2   . TRP B  1 40  ? 135.931 125.655 140.013 1.00 75.48  ?  40  TRP B CZ2   1 
ATOM   2399  C CZ3   . TRP B  1 40  ? 136.023 123.451 138.988 1.00 82.75  ?  40  TRP B CZ3   1 
ATOM   2400  C CH2   . TRP B  1 40  ? 136.569 124.720 139.220 1.00 82.88  ?  40  TRP B CH2   1 
ATOM   2401  N N     . LEU B  1 41  ? 130.403 120.925 143.097 1.00 17.69  ?  41  LEU B N     1 
ATOM   2402  C CA    . LEU B  1 41  ? 129.405 120.896 144.139 1.00 18.52  ?  41  LEU B CA    1 
ATOM   2403  C C     . LEU B  1 41  ? 129.888 120.114 145.351 1.00 18.88  ?  41  LEU B C     1 
ATOM   2404  O O     . LEU B  1 41  ? 129.403 120.313 146.459 1.00 22.49  ?  41  LEU B O     1 
ATOM   2405  C CB    . LEU B  1 41  ? 128.129 120.292 143.577 1.00 20.33  ?  41  LEU B CB    1 
ATOM   2406  C CG    . LEU B  1 41  ? 127.496 121.093 142.443 1.00 22.68  ?  41  LEU B CG    1 
ATOM   2407  C CD1   . LEU B  1 41  ? 126.201 120.460 142.014 1.00 25.04  ?  41  LEU B CD1   1 
ATOM   2408  C CD2   . LEU B  1 41  ? 127.242 122.528 142.842 1.00 24.80  ?  41  LEU B CD2   1 
ATOM   2409  N N     . THR B  1 42  ? 130.841 119.226 145.180 1.00 18.19  ?  42  THR B N     1 
ATOM   2410  C CA    . THR B  1 42  ? 131.179 118.363 146.290 1.00 18.60  ?  42  THR B CA    1 
ATOM   2411  C C     . THR B  1 42  ? 132.550 118.735 146.822 1.00 18.51  ?  42  THR B C     1 
ATOM   2412  O O     . THR B  1 42  ? 133.109 117.984 147.608 1.00 19.33  ?  42  THR B O     1 
ATOM   2413  C CB    . THR B  1 42  ? 131.049 116.898 145.858 1.00 19.45  ?  42  THR B CB    1 
ATOM   2414  O OG1   . THR B  1 42  ? 131.899 116.651 144.731 1.00 20.67  ?  42  THR B OG1   1 
ATOM   2415  C CG2   . THR B  1 42  ? 129.621 116.558 145.504 1.00 20.04  ?  42  THR B CG2   1 
ATOM   2416  N N     . ARG B  1 43  ? 133.059 119.910 146.443 1.00 19.07  ?  43  ARG B N     1 
ATOM   2417  C CA    . ARG B  1 43  ? 134.458 120.244 146.678 1.00 19.70  ?  43  ARG B CA    1 
ATOM   2418  C C     . ARG B  1 43  ? 134.722 120.605 148.128 1.00 19.72  ?  43  ARG B C     1 
ATOM   2419  O O     . ARG B  1 43  ? 135.885 120.776 148.463 1.00 25.35  ?  43  ARG B O     1 
ATOM   2420  C CB    . ARG B  1 43  ? 134.942 121.425 145.836 1.00 20.59  ?  43  ARG B CB    1 
ATOM   2421  C CG    . ARG B  1 43  ? 134.370 122.774 146.215 1.00 25.56  ?  43  ARG B CG    1 
ATOM   2422  C CD    . ARG B  1 43  ? 134.864 123.786 145.204 1.00 32.23  ?  43  ARG B CD    1 
ATOM   2423  N NE    . ARG B  1 43  ? 134.522 125.176 145.511 1.00 42.99  ?  43  ARG B NE    1 
ATOM   2424  C CZ    . ARG B  1 43  ? 133.300 125.696 145.425 1.00 62.70  ?  43  ARG B CZ    1 
ATOM   2425  N NH1   . ARG B  1 43  ? 132.275 124.960 145.029 1.00 68.99  1  43  ARG B NH1   1 
ATOM   2426  N NH2   . ARG B  1 43  ? 133.095 126.961 145.753 1.00 74.37  ?  43  ARG B NH2   1 
ATOM   2427  N N     . GLY B  1 44  ? 133.680 120.776 148.947 1.00 17.38  ?  44  GLY B N     1 
ATOM   2428  C CA    . GLY B  1 44  ? 133.847 121.150 150.333 1.00 16.22  ?  44  GLY B CA    1 
ATOM   2429  C C     . GLY B  1 44  ? 133.578 119.995 151.280 1.00 16.42  ?  44  GLY B C     1 
ATOM   2430  O O     . GLY B  1 44  ? 133.374 120.206 152.465 1.00 17.56  ?  44  GLY B O     1 
ATOM   2431  N N     . GLU B  1 45  ? 133.597 118.780 150.760 1.00 17.62  ?  45  GLU B N     1 
ATOM   2432  C CA    . GLU B  1 45  ? 133.408 117.608 151.587 1.00 19.44  ?  45  GLU B CA    1 
ATOM   2433  C C     . GLU B  1 45  ? 134.782 117.137 152.023 1.00 17.91  ?  45  GLU B C     1 
ATOM   2434  O O     . GLU B  1 45  ? 134.896 116.278 152.895 1.00 17.68  ?  45  GLU B O     1 
ATOM   2435  C CB    . GLU B  1 45  ? 132.665 116.528 150.806 1.00 24.06  ?  45  GLU B CB    1 
ATOM   2436  C CG    . GLU B  1 45  ? 131.354 117.034 150.260 1.00 31.10  ?  45  GLU B CG    1 
ATOM   2437  C CD    . GLU B  1 45  ? 130.570 116.059 149.396 1.00 42.29  ?  45  GLU B CD    1 
ATOM   2438  O OE1   . GLU B  1 45  ? 129.360 116.339 149.139 1.00 50.96  ?  45  GLU B OE1   1 
ATOM   2439  O OE2   . GLU B  1 45  ? 131.145 115.024 148.971 1.00 45.27  -1 45  GLU B OE2   1 
ATOM   2440  N N     . VAL B  1 46  ? 135.807 117.710 151.394 1.00 17.06  ?  46  VAL B N     1 
ATOM   2441  C CA    . VAL B  1 46  ? 137.167 117.262 151.585 1.00 18.20  ?  46  VAL B CA    1 
ATOM   2442  C C     . VAL B  1 46  ? 137.932 118.304 152.398 1.00 18.60  ?  46  VAL B C     1 
ATOM   2443  O O     . VAL B  1 46  ? 137.693 119.510 152.269 1.00 19.30  ?  46  VAL B O     1 
ATOM   2444  C CB    . VAL B  1 46  ? 137.781 117.007 150.199 1.00 20.25  ?  46  VAL B CB    1 
ATOM   2445  C CG1   . VAL B  1 46  ? 139.281 116.783 150.219 1.00 19.37  ?  46  VAL B CG1   1 
ATOM   2446  C CG2   . VAL B  1 46  ? 137.088 115.802 149.572 1.00 24.41  ?  46  VAL B CG2   1 
ATOM   2447  N N     . GLY B  1 47  ? 138.879 117.827 153.214 1.00 16.74  ?  47  GLY B N     1 
ATOM   2448  C CA    . GLY B  1 47  ? 139.748 118.693 153.979 1.00 16.26  ?  47  GLY B CA    1 
ATOM   2449  C C     . GLY B  1 47  ? 140.671 119.499 153.086 1.00 18.07  ?  47  GLY B C     1 
ATOM   2450  O O     . GLY B  1 47  ? 140.856 119.173 151.939 1.00 25.08  ?  47  GLY B O     1 
ATOM   2451  N N     . ALA B  1 48  ? 141.260 120.561 153.611 1.00 18.89  ?  48  ALA B N     1 
ATOM   2452  C CA    . ALA B  1 48  ? 142.325 121.270 152.938 1.00 17.65  ?  48  ALA B CA    1 
ATOM   2453  C C     . ALA B  1 48  ? 143.585 120.421 152.848 1.00 16.96  ?  48  ALA B C     1 
ATOM   2454  O O     . ALA B  1 48  ? 144.454 120.730 152.058 1.00 22.55  ?  48  ALA B O     1 
ATOM   2455  C CB    . ALA B  1 48  ? 142.618 122.490 153.740 1.00 19.80  ?  48  ALA B CB    1 
ATOM   2456  N N     . ARG B  1 49  ? 143.740 119.408 153.681 1.00 14.89  ?  49  ARG B N     1 
ATOM   2457  C CA    . ARG B  1 49  ? 144.892 118.549 153.561 1.00 13.66  ?  49  ARG B CA    1 
ATOM   2458  C C     . ARG B  1 49  ? 144.821 117.758 152.279 1.00 13.69  ?  49  ARG B C     1 
ATOM   2459  O O     . ARG B  1 49  ? 145.865 117.294 151.851 1.00 17.42  ?  49  ARG B O     1 
ATOM   2460  C CB    . ARG B  1 49  ? 144.931 117.574 154.718 1.00 13.22  ?  49  ARG B CB    1 
ATOM   2461  C CG    . ARG B  1 49  ? 146.131 116.678 154.700 1.00 14.69  ?  49  ARG B CG    1 
ATOM   2462  C CD    . ARG B  1 49  ? 146.139 116.020 156.046 1.00 17.19  ?  49  ARG B CD    1 
ATOM   2463  N NE    . ARG B  1 49  ? 147.285 115.164 156.142 1.00 20.96  ?  49  ARG B NE    1 
ATOM   2464  C CZ    . ARG B  1 49  ? 147.577 114.452 157.199 1.00 28.50  ?  49  ARG B CZ    1 
ATOM   2465  N NH1   . ARG B  1 49  ? 146.697 114.296 158.164 1.00 30.73  1  49  ARG B NH1   1 
ATOM   2466  N NH2   . ARG B  1 49  ? 148.753 113.864 157.278 1.00 39.24  ?  49  ARG B NH2   1 
ATOM   2467  N N     . TYR B  1 50  ? 143.619 117.578 151.716 1.00 12.25  ?  50  TYR B N     1 
ATOM   2468  C CA    . TYR B  1 50  ? 143.415 116.606 150.661 1.00 11.89  ?  50  TYR B CA    1 
ATOM   2469  C C     . TYR B  1 50  ? 142.845 117.304 149.452 1.00 13.69  ?  50  TYR B C     1 
ATOM   2470  O O     . TYR B  1 50  ? 142.288 116.633 148.601 1.00 15.64  ?  50  TYR B O     1 
ATOM   2471  C CB    . TYR B  1 50  ? 142.478 115.476 151.088 1.00 10.48  ?  50  TYR B CB    1 
ATOM   2472  C CG    . TYR B  1 50  ? 143.041 114.717 152.262 1.00 9.31   ?  50  TYR B CG    1 
ATOM   2473  C CD1   . TYR B  1 50  ? 144.188 113.980 152.157 1.00 9.18   ?  50  TYR B CD1   1 
ATOM   2474  C CD2   . TYR B  1 50  ? 142.436 114.775 153.484 1.00 9.48   ?  50  TYR B CD2   1 
ATOM   2475  C CE1   . TYR B  1 50  ? 144.720 113.310 153.239 1.00 9.51   ?  50  TYR B CE1   1 
ATOM   2476  C CE2   . TYR B  1 50  ? 142.957 114.128 154.592 1.00 9.66   ?  50  TYR B CE2   1 
ATOM   2477  C CZ    . TYR B  1 50  ? 144.131 113.414 154.477 1.00 9.87   ?  50  TYR B CZ    1 
ATOM   2478  O OH    . TYR B  1 50  ? 144.719 112.790 155.552 1.00 10.57  ?  50  TYR B OH    1 
ATOM   2479  N N     . ARG B  1 51  ? 143.021 118.618 149.362 1.00 15.28  ?  51  ARG B N     1 
ATOM   2480  C CA    . ARG B  1 51  ? 142.360 119.375 148.325 1.00 17.42  ?  51  ARG B CA    1 
ATOM   2481  C C     . ARG B  1 51  ? 143.064 119.171 146.979 1.00 19.39  ?  51  ARG B C     1 
ATOM   2482  O O     . ARG B  1 51  ? 142.503 119.457 145.926 1.00 21.77  ?  51  ARG B O     1 
ATOM   2483  C CB    . ARG B  1 51  ? 142.280 120.828 148.778 1.00 20.15  ?  51  ARG B CB    1 
ATOM   2484  C CG    . ARG B  1 51  ? 141.781 121.769 147.688 1.00 26.07  ?  51  ARG B CG    1 
ATOM   2485  C CD    . ARG B  1 51  ? 141.509 123.200 148.138 1.00 28.80  ?  51  ARG B CD    1 
ATOM   2486  N NE    . ARG B  1 51  ? 140.575 123.201 149.263 1.00 29.23  ?  51  ARG B NE    1 
ATOM   2487  C CZ    . ARG B  1 51  ? 140.815 123.778 150.429 1.00 29.62  ?  51  ARG B CZ    1 
ATOM   2488  N NH1   . ARG B  1 51  ? 141.871 124.550 150.578 1.00 30.00  1  51  ARG B NH1   1 
ATOM   2489  N NH2   . ARG B  1 51  ? 139.983 123.608 151.437 1.00 32.79  ?  51  ARG B NH2   1 
ATOM   2490  N N     . THR B  1 52  ? 144.293 118.670 146.982 1.00 20.92  ?  52  THR B N     1 
ATOM   2491  C CA    . THR B  1 52  ? 144.998 118.455 145.736 1.00 22.39  ?  52  THR B CA    1 
ATOM   2492  C C     . THR B  1 52  ? 144.179 117.513 144.880 1.00 21.29  ?  52  THR B C     1 
ATOM   2493  O O     . THR B  1 52  ? 144.217 117.621 143.659 1.00 26.80  ?  52  THR B O     1 
ATOM   2494  C CB    . THR B  1 52  ? 146.381 117.845 145.969 1.00 26.87  ?  52  THR B CB    1 
ATOM   2495  O OG1   . THR B  1 52  ? 147.098 118.713 146.859 1.00 28.84  ?  52  THR B OG1   1 
ATOM   2496  C CG2   . THR B  1 52  ? 147.145 117.603 144.684 1.00 27.00  ?  52  THR B CG2   1 
ATOM   2497  N N     . ALA B  1 53  ? 143.448 116.614 145.535 1.00 17.69  ?  53  ALA B N     1 
ATOM   2498  C CA    . ALA B  1 53  ? 142.587 115.679 144.848 1.00 16.28  ?  53  ALA B CA    1 
ATOM   2499  C C     . ALA B  1 53  ? 141.461 116.413 144.121 1.00 15.76  ?  53  ALA B C     1 
ATOM   2500  O O     . ALA B  1 53  ? 141.099 116.041 143.007 1.00 17.78  ?  53  ALA B O     1 
ATOM   2501  C CB    . ALA B  1 53  ? 142.050 114.680 145.820 1.00 16.10  ?  53  ALA B CB    1 
ATOM   2502  N N     . VAL B  1 54  ? 140.917 117.452 144.722 1.00 14.22  ?  54  VAL B N     1 
ATOM   2503  C CA    . VAL B  1 54  ? 139.828 118.170 144.096 1.00 15.33  ?  54  VAL B CA    1 
ATOM   2504  C C     . VAL B  1 54  ? 140.319 118.926 142.863 1.00 15.34  ?  54  VAL B C     1 
ATOM   2505  O O     . VAL B  1 54  ? 139.605 119.084 141.879 1.00 14.60  ?  54  VAL B O     1 
ATOM   2506  C CB    . VAL B  1 54  ? 139.203 119.114 145.134 1.00 16.91  ?  54  VAL B CB    1 
ATOM   2507  C CG1   . VAL B  1 54  ? 138.145 120.027 144.544 1.00 17.18  ?  54  VAL B CG1   1 
ATOM   2508  C CG2   . VAL B  1 54  ? 138.631 118.305 146.283 1.00 18.51  ?  54  VAL B CG2   1 
ATOM   2509  N N     . VAL B  1 55  ? 141.530 119.452 142.976 1.00 17.07  ?  55  VAL B N     1 
ATOM   2510  C CA    . VAL B  1 55  ? 142.120 120.316 141.977 1.00 18.43  ?  55  VAL B CA    1 
ATOM   2511  C C     . VAL B  1 55  ? 142.446 119.458 140.765 1.00 18.21  ?  55  VAL B C     1 
ATOM   2512  O O     . VAL B  1 55  ? 142.051 119.797 139.651 1.00 19.92  ?  55  VAL B O     1 
ATOM   2513  C CB    . VAL B  1 55  ? 143.358 121.011 142.581 1.00 20.84  ?  55  VAL B CB    1 
ATOM   2514  C CG1   . VAL B  1 55  ? 144.293 121.613 141.547 1.00 22.32  ?  55  VAL B CG1   1 
ATOM   2515  C CG2   . VAL B  1 55  ? 142.937 122.090 143.565 1.00 21.31  ?  55  VAL B CG2   1 
ATOM   2516  N N     . ALA B  1 56  ? 143.142 118.343 140.994 1.00 15.99  ?  56  ALA B N     1 
ATOM   2517  C CA    . ALA B  1 56  ? 143.396 117.388 139.934 1.00 16.02  ?  56  ALA B CA    1 
ATOM   2518  C C     . ALA B  1 56  ? 142.104 117.097 139.165 1.00 18.15  ?  56  ALA B C     1 
ATOM   2519  O O     . ALA B  1 56  ? 141.977 117.494 138.006 1.00 20.18  ?  56  ALA B O     1 
ATOM   2520  C CB    . ALA B  1 56  ? 144.001 116.141 140.513 1.00 15.26  ?  56  ALA B CB    1 
ATOM   2521  N N     . ARG B  1 57  ? 141.130 116.474 139.835 1.00 18.33  ?  57  ARG B N     1 
ATOM   2522  C CA    . ARG B  1 57  ? 139.863 116.103 139.241 1.00 19.52  ?  57  ARG B CA    1 
ATOM   2523  C C     . ARG B  1 57  ? 139.191 117.242 138.475 1.00 17.89  ?  57  ARG B C     1 
ATOM   2524  O O     . ARG B  1 57  ? 138.527 117.004 137.481 1.00 18.01  ?  57  ARG B O     1 
ATOM   2525  C CB    . ARG B  1 57  ? 138.931 115.667 140.354 1.00 24.59  ?  57  ARG B CB    1 
ATOM   2526  C CG    . ARG B  1 57  ? 137.627 115.074 139.863 1.00 34.17  ?  57  ARG B CG    1 
ATOM   2527  C CD    . ARG B  1 57  ? 136.636 114.847 140.994 1.00 43.23  ?  57  ARG B CD    1 
ATOM   2528  N NE    . ARG B  1 57  ? 137.312 114.200 142.114 1.00 56.12  ?  57  ARG B NE    1 
ATOM   2529  C CZ    . ARG B  1 57  ? 137.450 114.712 143.338 1.00 71.56  ?  57  ARG B CZ    1 
ATOM   2530  N NH1   . ARG B  1 57  ? 138.310 114.157 144.179 1.00 72.02  1  57  ARG B NH1   1 
ATOM   2531  N NH2   . ARG B  1 57  ? 136.770 115.793 143.708 1.00 73.56  ?  57  ARG B NH2   1 
ATOM   2532  N N     . SER B  1 58  ? 139.329 118.480 138.918 1.00 18.37  ?  58  SER B N     1 
ATOM   2533  C CA    . SER B  1 58  ? 138.718 119.588 138.203 1.00 20.18  ?  58  SER B CA    1 
ATOM   2534  C C     . SER B  1 58  ? 139.441 119.850 136.896 1.00 21.00  ?  58  SER B C     1 
ATOM   2535  O O     . SER B  1 58  ? 138.822 120.317 135.950 1.00 24.86  ?  58  SER B O     1 
ATOM   2536  C CB    . SER B  1 58  ? 138.717 120.849 139.007 1.00 20.87  ?  58  SER B CB    1 
ATOM   2537  O OG    . SER B  1 58  ? 138.041 120.647 140.235 1.00 21.86  ?  58  SER B OG    1 
ATOM   2538  N N     . GLY B  1 59  ? 140.762 119.662 136.885 1.00 19.66  ?  59  GLY B N     1 
ATOM   2539  C CA    . GLY B  1 59  ? 141.531 119.829 135.667 1.00 18.76  ?  59  GLY B CA    1 
ATOM   2540  C C     . GLY B  1 59  ? 141.158 118.733 134.693 1.00 18.44  ?  59  GLY B C     1 
ATOM   2541  O O     . GLY B  1 59  ? 140.795 118.999 133.557 1.00 22.42  ?  59  GLY B O     1 
ATOM   2542  N N     . ILE B  1 60  ? 141.125 117.510 135.197 1.00 17.34  ?  60  ILE B N     1 
ATOM   2543  C CA    . ILE B  1 60  ? 140.785 116.381 134.365 1.00 17.35  ?  60  ILE B CA    1 
ATOM   2544  C C     . ILE B  1 60  ? 139.445 116.622 133.682 1.00 19.16  ?  60  ILE B C     1 
ATOM   2545  O O     . ILE B  1 60  ? 139.294 116.268 132.524 1.00 23.75  ?  60  ILE B O     1 
ATOM   2546  C CB    . ILE B  1 60  ? 140.821 115.086 135.175 1.00 15.76  ?  60  ILE B CB    1 
ATOM   2547  C CG1   . ILE B  1 60  ? 142.213 114.901 135.773 1.00 16.47  ?  60  ILE B CG1   1 
ATOM   2548  C CG2   . ILE B  1 60  ? 140.434 113.908 134.320 1.00 15.96  ?  60  ILE B CG2   1 
ATOM   2549  C CD1   . ILE B  1 60  ? 142.331 113.743 136.747 1.00 17.46  ?  60  ILE B CD1   1 
ATOM   2550  N N     . MET B  1 61  ? 138.494 117.248 134.353 1.00 19.67  ?  61  MET B N     1 
ATOM   2551  C CA    . MET B  1 61  ? 137.166 117.331 133.794 1.00 22.17  ?  61  MET B CA    1 
ATOM   2552  C C     . MET B  1 61  ? 137.098 118.519 132.855 1.00 24.90  ?  61  MET B C     1 
ATOM   2553  O O     . MET B  1 61  ? 136.320 118.474 131.913 1.00 31.20  ?  61  MET B O     1 
ATOM   2554  C CB    . MET B  1 61  ? 136.087 117.510 134.859 1.00 24.10  ?  61  MET B CB    1 
ATOM   2555  C CG    . MET B  1 61  ? 135.925 116.360 135.823 1.00 26.73  ?  61  MET B CG    1 
ATOM   2556  S SD    . MET B  1 61  ? 135.433 114.758 135.164 1.00 31.86  ?  61  MET B SD    1 
ATOM   2557  C CE    . MET B  1 61  ? 137.042 113.977 135.203 1.00 40.15  ?  61  MET B CE    1 
ATOM   2558  N N     . ILE B  1 62  ? 137.869 119.578 133.105 1.00 26.86  ?  62  ILE B N     1 
ATOM   2559  C CA    . ILE B  1 62  ? 137.754 120.769 132.284 1.00 31.50  ?  62  ILE B CA    1 
ATOM   2560  C C     . ILE B  1 62  ? 138.423 120.498 130.941 1.00 30.43  ?  62  ILE B C     1 
ATOM   2561  O O     . ILE B  1 62  ? 137.841 120.711 129.877 1.00 31.67  ?  62  ILE B O     1 
ATOM   2562  C CB    . ILE B  1 62  ? 138.359 122.004 132.968 1.00 39.42  ?  62  ILE B CB    1 
ATOM   2563  C CG1   . ILE B  1 62  ? 137.567 122.413 134.195 1.00 46.25  ?  62  ILE B CG1   1 
ATOM   2564  C CG2   . ILE B  1 62  ? 138.403 123.185 132.019 1.00 46.21  ?  62  ILE B CG2   1 
ATOM   2565  C CD1   . ILE B  1 62  ? 138.185 123.588 134.916 1.00 51.54  ?  62  ILE B CD1   1 
ATOM   2566  N N     . VAL B  1 63  ? 139.661 120.039 131.009 1.00 27.60  ?  63  VAL B N     1 
ATOM   2567  C CA    . VAL B  1 63  ? 140.432 119.808 129.814 1.00 28.31  ?  63  VAL B CA    1 
ATOM   2568  C C     . VAL B  1 63  ? 139.673 118.839 128.923 1.00 28.26  ?  63  VAL B C     1 
ATOM   2569  O O     . VAL B  1 63  ? 139.593 119.050 127.719 1.00 34.60  ?  63  VAL B O     1 
ATOM   2570  C CB    . VAL B  1 63  ? 141.825 119.282 130.175 1.00 32.88  ?  63  VAL B CB    1 
ATOM   2571  C CG1   . VAL B  1 63  ? 142.589 118.832 128.944 1.00 40.16  ?  63  VAL B CG1   1 
ATOM   2572  C CG2   . VAL B  1 63  ? 142.619 120.336 130.930 1.00 33.08  ?  63  VAL B CG2   1 
ATOM   2573  N N     . ALA B  1 64  ? 139.117 117.789 129.518 1.00 26.53  ?  64  ALA B N     1 
ATOM   2574  C CA    . ALA B  1 64  ? 138.464 116.752 128.752 1.00 26.23  ?  64  ALA B CA    1 
ATOM   2575  C C     . ALA B  1 64  ? 137.163 117.267 128.148 1.00 27.56  ?  64  ALA B C     1 
ATOM   2576  O O     . ALA B  1 64  ? 136.846 116.928 127.019 1.00 31.98  ?  64  ALA B O     1 
ATOM   2577  C CB    . ALA B  1 64  ? 138.235 115.569 129.627 1.00 27.39  ?  64  ALA B CB    1 
ATOM   2578  N N     . THR B  1 65  ? 136.417 118.087 128.874 1.00 29.27  ?  65  THR B N     1 
ATOM   2579  C CA    . THR B  1 65  ? 135.174 118.615 128.346 1.00 32.80  ?  65  THR B CA    1 
ATOM   2580  C C     . THR B  1 65  ? 135.452 119.480 127.126 1.00 33.36  ?  65  THR B C     1 
ATOM   2581  O O     . THR B  1 65  ? 134.684 119.439 126.178 1.00 40.82  ?  65  THR B O     1 
ATOM   2582  C CB    . THR B  1 65  ? 134.411 119.426 129.400 1.00 36.95  ?  65  THR B CB    1 
ATOM   2583  O OG1   . THR B  1 65  ? 134.170 118.601 130.535 1.00 36.08  ?  65  THR B OG1   1 
ATOM   2584  C CG2   . THR B  1 65  ? 133.059 119.912 128.930 1.00 43.01  ?  65  THR B CG2   1 
ATOM   2585  N N     . LEU B  1 66  ? 136.527 120.261 127.162 1.00 35.60  ?  66  LEU B N     1 
ATOM   2586  C CA    . LEU B  1 66  ? 136.852 121.165 126.072 1.00 42.80  ?  66  LEU B CA    1 
ATOM   2587  C C     . LEU B  1 66  ? 137.296 120.381 124.853 1.00 37.85  ?  66  LEU B C     1 
ATOM   2588  O O     . LEU B  1 66  ? 136.811 120.607 123.749 1.00 44.19  ?  66  LEU B O     1 
ATOM   2589  C CB    . LEU B  1 66  ? 137.956 122.129 126.503 1.00 56.42  ?  66  LEU B CB    1 
ATOM   2590  C CG    . LEU B  1 66  ? 137.496 123.276 127.402 1.00 75.67  ?  66  LEU B CG    1 
ATOM   2591  C CD1   . LEU B  1 66  ? 138.397 124.469 127.178 1.00 82.11  ?  66  LEU B CD1   1 
ATOM   2592  C CD2   . LEU B  1 66  ? 136.019 123.654 127.194 1.00 79.86  ?  66  LEU B CD2   1 
ATOM   2593  N N     . SER B  1 67  ? 138.204 119.449 125.076 1.00 30.25  ?  67  SER B N     1 
ATOM   2594  C CA    . SER B  1 67  ? 138.596 118.538 124.034 1.00 28.59  ?  67  SER B CA    1 
ATOM   2595  C C     . SER B  1 67  ? 137.375 117.967 123.313 1.00 26.17  ?  67  SER B C     1 
ATOM   2596  O O     . SER B  1 67  ? 137.385 117.805 122.096 1.00 29.84  ?  67  SER B O     1 
ATOM   2597  C CB    . SER B  1 67  ? 139.424 117.468 124.627 1.00 31.84  ?  67  SER B CB    1 
ATOM   2598  O OG    . SER B  1 67  ? 139.974 116.661 123.606 1.00 40.74  ?  67  SER B OG    1 
ATOM   2599  N N     . TYR B  1 68  ? 136.333 117.620 124.049 1.00 22.67  ?  68  TYR B N     1 
ATOM   2600  C CA    . TYR B  1 68  ? 135.257 116.885 123.438 1.00 22.51  ?  68  TYR B CA    1 
ATOM   2601  C C     . TYR B  1 68  ? 134.354 117.860 122.729 1.00 28.41  ?  68  TYR B C     1 
ATOM   2602  O O     . TYR B  1 68  ? 133.714 117.466 121.768 1.00 40.34  ?  68  TYR B O     1 
ATOM   2603  C CB    . TYR B  1 68  ? 134.534 115.980 124.421 1.00 20.97  ?  68  TYR B CB    1 
ATOM   2604  C CG    . TYR B  1 68  ? 135.136 114.588 124.421 1.00 21.41  ?  68  TYR B CG    1 
ATOM   2605  C CD1   . TYR B  1 68  ? 134.728 113.638 123.500 1.00 22.18  ?  68  TYR B CD1   1 
ATOM   2606  C CD2   . TYR B  1 68  ? 136.166 114.246 125.283 1.00 23.51  ?  68  TYR B CD2   1 
ATOM   2607  C CE1   . TYR B  1 68  ? 135.287 112.370 123.459 1.00 21.85  ?  68  TYR B CE1   1 
ATOM   2608  C CE2   . TYR B  1 68  ? 136.734 112.986 125.262 1.00 24.48  ?  68  TYR B CE2   1 
ATOM   2609  C CZ    . TYR B  1 68  ? 136.295 112.040 124.346 1.00 23.82  ?  68  TYR B CZ    1 
ATOM   2610  O OH    . TYR B  1 68  ? 136.843 110.779 124.318 1.00 25.15  ?  68  TYR B OH    1 
ATOM   2611  N N     . VAL B  1 69  ? 134.322 119.115 123.154 1.00 32.07  ?  69  VAL B N     1 
ATOM   2612  C CA    . VAL B  1 69  ? 133.541 120.105 122.431 1.00 36.79  ?  69  VAL B CA    1 
ATOM   2613  C C     . VAL B  1 69  ? 134.216 120.344 121.085 1.00 35.30  ?  69  VAL B C     1 
ATOM   2614  O O     . VAL B  1 69  ? 133.599 120.167 120.043 1.00 36.40  ?  69  VAL B O     1 
ATOM   2615  C CB    . VAL B  1 69  ? 133.388 121.393 123.254 1.00 43.62  ?  69  VAL B CB    1 
ATOM   2616  C CG1   . VAL B  1 69  ? 132.823 122.540 122.430 1.00 48.59  ?  69  VAL B CG1   1 
ATOM   2617  C CG2   . VAL B  1 69  ? 132.526 121.136 124.480 1.00 48.16  ?  69  VAL B CG2   1 
ATOM   2618  N N     . PHE B  1 70  ? 135.501 120.687 121.120 1.00 32.53  ?  70  PHE B N     1 
ATOM   2619  C CA    . PHE B  1 70  ? 136.269 120.817 119.908 1.00 34.33  ?  70  PHE B CA    1 
ATOM   2620  C C     . PHE B  1 70  ? 135.962 119.657 118.966 1.00 34.87  ?  70  PHE B C     1 
ATOM   2621  O O     . PHE B  1 70  ? 135.684 119.872 117.790 1.00 43.21  ?  70  PHE B O     1 
ATOM   2622  C CB    . PHE B  1 70  ? 137.756 120.875 120.228 1.00 40.23  ?  70  PHE B CB    1 
ATOM   2623  C CG    . PHE B  1 70  ? 138.596 121.313 119.062 1.00 57.98  ?  70  PHE B CG    1 
ATOM   2624  C CD1   . PHE B  1 70  ? 138.841 120.457 118.004 1.00 67.69  ?  70  PHE B CD1   1 
ATOM   2625  C CD2   . PHE B  1 70  ? 139.080 122.610 118.985 1.00 72.91  ?  70  PHE B CD2   1 
ATOM   2626  C CE1   . PHE B  1 70  ? 139.594 120.873 116.917 1.00 78.57  ?  70  PHE B CE1   1 
ATOM   2627  C CE2   . PHE B  1 70  ? 139.833 123.023 117.897 1.00 78.31  ?  70  PHE B CE2   1 
ATOM   2628  C CZ    . PHE B  1 70  ? 140.093 122.152 116.866 1.00 82.81  ?  70  PHE B CZ    1 
ATOM   2629  N N     . MET B  1 71  ? 136.015 118.435 119.476 1.00 30.59  ?  71  MET B N     1 
ATOM   2630  C CA    . MET B  1 71  ? 135.919 117.268 118.631 1.00 29.49  ?  71  MET B CA    1 
ATOM   2631  C C     . MET B  1 71  ? 134.524 117.169 118.023 1.00 29.87  ?  71  MET B C     1 
ATOM   2632  O O     . MET B  1 71  ? 134.399 116.736 116.882 1.00 31.28  ?  71  MET B O     1 
ATOM   2633  C CB    . MET B  1 71  ? 136.268 116.018 119.436 1.00 30.27  ?  71  MET B CB    1 
ATOM   2634  C CG    . MET B  1 71  ? 137.742 115.725 119.393 1.00 31.00  ?  71  MET B CG    1 
ATOM   2635  S SD    . MET B  1 71  ? 138.230 114.224 120.237 1.00 34.45  ?  71  MET B SD    1 
ATOM   2636  C CE    . MET B  1 71  ? 137.743 114.645 121.901 1.00 41.25  ?  71  MET B CE    1 
ATOM   2637  N N     . VAL B  1 72  ? 133.493 117.570 118.765 1.00 31.11  ?  72  VAL B N     1 
ATOM   2638  C CA    . VAL B  1 72  ? 132.128 117.468 118.274 1.00 36.32  ?  72  VAL B CA    1 
ATOM   2639  C C     . VAL B  1 72  ? 131.901 118.554 117.230 1.00 40.59  ?  72  VAL B C     1 
ATOM   2640  O O     . VAL B  1 72  ? 131.208 118.345 116.244 1.00 46.59  ?  72  VAL B O     1 
ATOM   2641  C CB    . VAL B  1 72  ? 131.093 117.559 119.410 1.00 40.26  ?  72  VAL B CB    1 
ATOM   2642  C CG1   . VAL B  1 72  ? 129.682 117.707 118.889 1.00 44.29  ?  72  VAL B CG1   1 
ATOM   2643  C CG2   . VAL B  1 72  ? 131.148 116.339 120.314 1.00 46.41  ?  72  VAL B CG2   1 
ATOM   2644  N N     . LEU B  1 73  ? 132.510 119.712 117.423 1.00 44.66  ?  73  LEU B N     1 
ATOM   2645  C CA    . LEU B  1 73  ? 132.402 120.769 116.435 1.00 49.52  ?  73  LEU B CA    1 
ATOM   2646  C C     . LEU B  1 73  ? 133.225 120.434 115.190 1.00 45.94  ?  73  LEU B C     1 
ATOM   2647  O O     . LEU B  1 73  ? 132.778 120.713 114.085 1.00 55.97  ?  73  LEU B O     1 
ATOM   2648  C CB    . LEU B  1 73  ? 132.817 122.095 117.080 1.00 54.08  ?  73  LEU B CB    1 
ATOM   2649  C CG    . LEU B  1 73  ? 131.906 122.559 118.220 1.00 58.65  ?  73  LEU B CG    1 
ATOM   2650  C CD1   . LEU B  1 73  ? 132.297 123.950 118.689 1.00 65.79  ?  73  LEU B CD1   1 
ATOM   2651  C CD2   . LEU B  1 73  ? 130.434 122.531 117.832 1.00 54.78  ?  73  LEU B CD2   1 
ATOM   2652  N N     . ALA B  1 74  ? 134.392 119.812 115.343 1.00 37.22  ?  74  ALA B N     1 
ATOM   2653  C CA    . ALA B  1 74  ? 135.155 119.371 114.187 1.00 33.35  ?  74  ALA B CA    1 
ATOM   2654  C C     . ALA B  1 74  ? 134.449 118.235 113.456 1.00 30.61  ?  74  ALA B C     1 
ATOM   2655  O O     . ALA B  1 74  ? 134.783 117.945 112.317 1.00 32.97  ?  74  ALA B O     1 
ATOM   2656  C CB    . ALA B  1 74  ? 136.555 118.943 114.581 1.00 31.40  ?  74  ALA B CB    1 
ATOM   2657  N N     . PHE B  1 75  ? 133.538 117.532 114.115 1.00 29.12  ?  75  PHE B N     1 
ATOM   2658  C CA    . PHE B  1 75  ? 132.903 116.396 113.476 1.00 30.36  ?  75  PHE B CA    1 
ATOM   2659  C C     . PHE B  1 75  ? 131.900 116.937 112.464 1.00 41.80  ?  75  PHE B C     1 
ATOM   2660  O O     . PHE B  1 75  ? 131.741 116.401 111.364 1.00 46.17  ?  75  PHE B O     1 
ATOM   2661  C CB    . PHE B  1 75  ? 132.241 115.509 114.531 1.00 24.35  ?  75  PHE B CB    1 
ATOM   2662  C CG    . PHE B  1 75  ? 131.751 114.197 114.006 1.00 21.53  ?  75  PHE B CG    1 
ATOM   2663  C CD1   . PHE B  1 75  ? 132.648 113.229 113.588 1.00 23.05  ?  75  PHE B CD1   1 
ATOM   2664  C CD2   . PHE B  1 75  ? 130.402 113.957 113.856 1.00 21.60  ?  75  PHE B CD2   1 
ATOM   2665  C CE1   . PHE B  1 75  ? 132.210 112.027 113.048 1.00 23.21  ?  75  PHE B CE1   1 
ATOM   2666  C CE2   . PHE B  1 75  ? 129.957 112.735 113.367 1.00 23.11  ?  75  PHE B CE2   1 
ATOM   2667  C CZ    . PHE B  1 75  ? 130.863 111.774 112.954 1.00 23.63  ?  75  PHE B CZ    1 
ATOM   2668  N N     . THR B  1 76  ? 131.240 118.029 112.863 1.00 50.45  ?  76  THR B N     1 
ATOM   2669  C CA    . THR B  1 76  ? 130.205 118.645 112.053 1.00 57.13  ?  76  THR B CA    1 
ATOM   2670  C C     . THR B  1 76  ? 130.839 119.255 110.809 1.00 53.26  ?  76  THR B C     1 
ATOM   2671  O O     . THR B  1 76  ? 130.222 119.267 109.750 1.00 67.70  ?  76  THR B O     1 
ATOM   2672  C CB    . THR B  1 76  ? 129.410 119.662 112.882 1.00 62.72  ?  76  THR B CB    1 
ATOM   2673  O OG1   . THR B  1 76  ? 130.285 120.712 113.293 1.00 67.53  ?  76  THR B OG1   1 
ATOM   2674  C CG2   . THR B  1 76  ? 128.762 119.022 114.090 1.00 65.12  ?  76  THR B CG2   1 
ATOM   2675  N N     . SER B  1 77  ? 132.075 119.726 110.952 1.00 44.70  ?  77  SER B N     1 
ATOM   2676  C CA    . SER B  1 77  ? 132.752 120.456 109.903 1.00 46.10  ?  77  SER B CA    1 
ATOM   2677  C C     . SER B  1 77  ? 133.949 119.671 109.381 1.00 43.82  ?  77  SER B C     1 
ATOM   2678  O O     . SER B  1 77  ? 134.967 120.259 109.016 1.00 53.74  ?  77  SER B O     1 
ATOM   2679  C CB    . SER B  1 77  ? 133.209 121.794 110.434 1.00 54.75  ?  77  SER B CB    1 
ATOM   2680  O OG    . SER B  1 77  ? 134.335 121.649 111.302 1.00 57.37  ?  77  SER B OG    1 
ATOM   2681  N N     . GLY B  1 78  ? 133.882 118.353 109.428 1.00 36.57  ?  78  GLY B N     1 
ATOM   2682  C CA    . GLY B  1 78  ? 135.046 117.559 109.091 1.00 33.74  ?  78  GLY B CA    1 
ATOM   2683  C C     . GLY B  1 78  ? 134.686 116.474 108.095 1.00 34.65  ?  78  GLY B C     1 
ATOM   2684  O O     . GLY B  1 78  ? 135.542 115.779 107.560 1.00 36.05  ?  78  GLY B O     1 
ATOM   2685  N N     . TYR B  1 79  ? 133.395 116.293 107.884 1.00 35.84  ?  79  TYR B N     1 
ATOM   2686  C CA    . TYR B  1 79  ? 132.933 115.288 106.958 1.00 37.17  ?  79  TYR B CA    1 
ATOM   2687  C C     . TYR B  1 79  ? 131.803 115.940 106.175 1.00 43.37  ?  79  TYR B C     1 
ATOM   2688  O O     . TYR B  1 79  ? 131.004 116.683 106.748 1.00 40.23  ?  79  TYR B O     1 
ATOM   2689  C CB    . TYR B  1 79  ? 132.416 113.994 107.608 1.00 34.53  ?  79  TYR B CB    1 
ATOM   2690  C CG    . TYR B  1 79  ? 133.435 113.133 108.334 1.00 29.23  ?  79  TYR B CG    1 
ATOM   2691  C CD1   . TYR B  1 79  ? 133.960 113.504 109.575 1.00 28.13  ?  79  TYR B CD1   1 
ATOM   2692  C CD2   . TYR B  1 79  ? 133.861 111.937 107.779 1.00 25.54  ?  79  TYR B CD2   1 
ATOM   2693  C CE1   . TYR B  1 79  ? 134.904 112.712 110.219 1.00 25.20  ?  79  TYR B CE1   1 
ATOM   2694  C CE2   . TYR B  1 79  ? 134.790 111.135 108.420 1.00 24.19  ?  79  TYR B CE2   1 
ATOM   2695  C CZ    . TYR B  1 79  ? 135.331 111.535 109.625 1.00 22.92  ?  79  TYR B CZ    1 
ATOM   2696  O OH    . TYR B  1 79  ? 136.246 110.703 110.180 1.00 22.14  ?  79  TYR B OH    1 
ATOM   2697  N N     . ASP B  1 80  ? 131.763 115.635 104.871 1.00 47.30  ?  80  ASP B N     1 
ATOM   2698  C CA    . ASP B  1 80  ? 130.768 116.138 103.948 1.00 46.17  ?  80  ASP B CA    1 
ATOM   2699  C C     . ASP B  1 80  ? 129.988 114.950 103.414 1.00 41.91  ?  80  ASP B C     1 
ATOM   2700  O O     . ASP B  1 80  ? 130.590 113.985 102.971 1.00 43.42  ?  80  ASP B O     1 
ATOM   2701  C CB    . ASP B  1 80  ? 131.452 116.890 102.811 1.00 58.94  ?  80  ASP B CB    1 
ATOM   2702  C CG    . ASP B  1 80  ? 132.426 117.956 103.293 1.00 79.45  ?  80  ASP B CG    1 
ATOM   2703  O OD1   . ASP B  1 80  ? 131.960 118.900 103.978 1.00 91.45  -1 80  ASP B OD1   1 
ATOM   2704  O OD2   . ASP B  1 80  ? 133.650 117.838 102.992 1.00 85.18  ?  80  ASP B OD2   1 
ATOM   2705  N N     . HIS B  1 81  ? 128.661 115.055 103.410 1.00 45.57  ?  81  HIS B N     1 
ATOM   2706  C CA    . HIS B  1 81  ? 127.792 113.999 102.919 1.00 47.67  ?  81  HIS B CA    1 
ATOM   2707  C C     . HIS B  1 81  ? 127.726 114.056 101.393 1.00 51.34  ?  81  HIS B C     1 
ATOM   2708  O O     . HIS B  1 81  ? 127.215 115.016 100.820 1.00 55.32  ?  81  HIS B O     1 
ATOM   2709  C CB    . HIS B  1 81  ? 126.407 114.182 103.550 1.00 51.00  ?  81  HIS B CB    1 
ATOM   2710  C CG    . HIS B  1 81  ? 125.520 112.998 103.453 1.00 52.80  ?  81  HIS B CG    1 
ATOM   2711  N ND1   . HIS B  1 81  ? 124.159 113.111 103.302 1.00 57.97  ?  81  HIS B ND1   1 
ATOM   2712  C CD2   . HIS B  1 81  ? 125.783 111.693 103.515 1.00 58.64  ?  81  HIS B CD2   1 
ATOM   2713  C CE1   . HIS B  1 81  ? 123.634 111.898 103.265 1.00 65.66  ?  81  HIS B CE1   1 
ATOM   2714  N NE2   . HIS B  1 81  ? 124.607 111.023 103.390 1.00 60.15  ?  81  HIS B NE2   1 
ATOM   2715  N N     . VAL B  1 82  ? 128.260 113.021 100.740 1.00 52.78  ?  82  VAL B N     1 
ATOM   2716  C CA    . VAL B  1 82  ? 128.372 112.958 99.296  1.00 56.78  ?  82  VAL B CA    1 
ATOM   2717  C C     . VAL B  1 82  ? 127.791 111.617 98.888  1.00 58.17  ?  82  VAL B C     1 
ATOM   2718  O O     . VAL B  1 82  ? 128.501 110.628 98.712  1.00 63.33  ?  82  VAL B O     1 
ATOM   2719  C CB    . VAL B  1 82  ? 129.831 113.084 98.827  1.00 69.15  ?  82  VAL B CB    1 
ATOM   2720  C CG1   . VAL B  1 82  ? 129.932 113.038 97.312  1.00 82.87  ?  82  VAL B CG1   1 
ATOM   2721  C CG2   . VAL B  1 82  ? 130.501 114.337 99.366  1.00 72.79  ?  82  VAL B CG2   1 
ATOM   2722  N N     . GLY B  1 83  ? 126.470 111.571 98.824  1.00 62.47  ?  83  GLY B N     1 
ATOM   2723  C CA    . GLY B  1 83  ? 125.784 110.333 98.522  1.00 68.14  ?  83  GLY B CA    1 
ATOM   2724  C C     . GLY B  1 83  ? 125.270 109.708 99.806  1.00 72.93  ?  83  GLY B C     1 
ATOM   2725  O O     . GLY B  1 83  ? 124.736 110.401 100.665 1.00 77.43  ?  83  GLY B O     1 
ATOM   2726  N N     . SER B  1 84  ? 125.502 108.406 99.940  1.00 73.16  ?  84  SER B N     1 
ATOM   2727  C CA    . SER B  1 84  ? 125.145 107.676 101.143 1.00 77.78  ?  84  SER B CA    1 
ATOM   2728  C C     . SER B  1 84  ? 126.311 107.652 102.146 1.00 69.57  ?  84  SER B C     1 
ATOM   2729  O O     . SER B  1 84  ? 126.233 106.964 103.168 1.00 71.53  ?  84  SER B O     1 
ATOM   2730  C CB    . SER B  1 84  ? 124.719 106.287 100.744 1.00 88.42  ?  84  SER B CB    1 
ATOM   2731  O OG    . SER B  1 84  ? 125.766 105.620 100.040 1.00 90.27  ?  84  SER B OG    1 
ATOM   2732  N N     . LEU B  1 85  ? 127.394 108.387 101.846 1.00 52.66  ?  85  LEU B N     1 
ATOM   2733  C CA    . LEU B  1 85  ? 128.612 108.360 102.630 1.00 43.73  ?  85  LEU B CA    1 
ATOM   2734  C C     . LEU B  1 85  ? 128.972 109.750 103.120 1.00 34.05  ?  85  LEU B C     1 
ATOM   2735  O O     . LEU B  1 85  ? 128.792 110.726 102.421 1.00 32.83  ?  85  LEU B O     1 
ATOM   2736  C CB    . LEU B  1 85  ? 129.752 107.808 101.778 1.00 43.18  ?  85  LEU B CB    1 
ATOM   2737  C CG    . LEU B  1 85  ? 129.629 106.338 101.407 1.00 52.23  ?  85  LEU B CG    1 
ATOM   2738  C CD1   . LEU B  1 85  ? 130.952 105.848 100.841 1.00 57.39  ?  85  LEU B CD1   1 
ATOM   2739  C CD2   . LEU B  1 85  ? 129.231 105.479 102.603 1.00 56.25  ?  85  LEU B CD2   1 
ATOM   2740  N N     . TRP B  1 86  ? 129.508 109.819 104.336 1.00 29.81  ?  86  TRP B N     1 
ATOM   2741  C CA    . TRP B  1 86  ? 130.144 111.035 104.782 1.00 28.53  ?  86  TRP B CA    1 
ATOM   2742  C C     . TRP B  1 86  ? 131.620 110.947 104.446 1.00 29.48  ?  86  TRP B C     1 
ATOM   2743  O O     . TRP B  1 86  ? 132.293 110.016 104.860 1.00 33.19  ?  86  TRP B O     1 
ATOM   2744  C CB    . TRP B  1 86  ? 129.914 111.282 106.270 1.00 24.96  ?  86  TRP B CB    1 
ATOM   2745  C CG    . TRP B  1 86  ? 128.469 111.425 106.604 1.00 22.78  ?  86  TRP B CG    1 
ATOM   2746  C CD1   . TRP B  1 86  ? 127.524 110.449 106.662 1.00 22.00  ?  86  TRP B CD1   1 
ATOM   2747  C CD2   . TRP B  1 86  ? 127.799 112.669 106.848 1.00 20.92  ?  86  TRP B CD2   1 
ATOM   2748  N NE1   . TRP B  1 86  ? 126.313 110.999 106.977 1.00 21.52  ?  86  TRP B NE1   1 
ATOM   2749  C CE2   . TRP B  1 86  ? 126.454 112.353 107.084 1.00 19.91  ?  86  TRP B CE2   1 
ATOM   2750  C CE3   . TRP B  1 86  ? 128.211 113.999 106.890 1.00 20.84  ?  86  TRP B CE3   1 
ATOM   2751  C CZ2   . TRP B  1 86  ? 125.515 113.320 107.367 1.00 21.57  ?  86  TRP B CZ2   1 
ATOM   2752  C CZ3   . TRP B  1 86  ? 127.271 114.964 107.184 1.00 21.41  ?  86  TRP B CZ3   1 
ATOM   2753  C CH2   . TRP B  1 86  ? 125.950 114.622 107.431 1.00 21.74  ?  86  TRP B CH2   1 
ATOM   2754  N N     . VAL B  1 87  ? 132.101 111.897 103.661 1.00 30.70  ?  87  VAL B N     1 
ATOM   2755  C CA    . VAL B  1 87  ? 133.497 111.858 103.156 1.00 33.70  ?  87  VAL B CA    1 
ATOM   2756  C C     . VAL B  1 87  ? 134.361 112.833 103.949 1.00 33.18  ?  87  VAL B C     1 
ATOM   2757  O O     . VAL B  1 87  ? 133.940 113.968 104.142 1.00 32.44  ?  87  VAL B O     1 
ATOM   2758  C CB    . VAL B  1 87  ? 133.526 112.117 101.641 1.00 37.58  ?  87  VAL B CB    1 
ATOM   2759  C CG1   . VAL B  1 87  ? 134.942 112.112 101.093 1.00 39.29  ?  87  VAL B CG1   1 
ATOM   2760  C CG2   . VAL B  1 87  ? 132.664 111.112 100.901 1.00 39.37  ?  87  VAL B CG2   1 
ATOM   2761  N N     . PRO B  1 88  ? 135.545 112.410 104.436 1.00 31.58  ?  88  PRO B N     1 
ATOM   2762  C CA    . PRO B  1 88  ? 136.350 113.270 105.284 1.00 29.82  ?  88  PRO B CA    1 
ATOM   2763  C C     . PRO B  1 88  ? 136.936 114.526 104.622 1.00 35.47  ?  88  PRO B C     1 
ATOM   2764  O O     . PRO B  1 88  ? 137.439 114.431 103.532 1.00 40.21  ?  88  PRO B O     1 
ATOM   2765  C CB    . PRO B  1 88  ? 137.428 112.282 105.702 1.00 28.71  ?  88  PRO B CB    1 
ATOM   2766  C CG    . PRO B  1 88  ? 137.525 111.287 104.601 1.00 31.57  ?  88  PRO B CG    1 
ATOM   2767  C CD    . PRO B  1 88  ? 136.086 111.074 104.226 1.00 30.88  ?  88  PRO B CD    1 
ATOM   2768  N N     . ASN B  1 89  ? 136.894 115.672 105.296 1.00 38.17  ?  89  ASN B N     1 
ATOM   2769  C CA    . ASN B  1 89  ? 137.525 116.926 104.794 1.00 36.82  ?  89  ASN B CA    1 
ATOM   2770  C C     . ASN B  1 89  ? 138.936 116.942 105.371 1.00 34.82  ?  89  ASN B C     1 
ATOM   2771  O O     . ASN B  1 89  ? 139.455 115.879 105.606 1.00 40.23  ?  89  ASN B O     1 
ATOM   2772  C CB    . ASN B  1 89  ? 136.616 118.154 104.975 1.00 40.93  ?  89  ASN B CB    1 
ATOM   2773  C CG    . ASN B  1 89  ? 136.636 118.833 106.317 1.00 50.53  ?  89  ASN B CG    1 
ATOM   2774  O OD1   . ASN B  1 89  ? 137.399 118.457 107.193 1.00 70.99  ?  89  ASN B OD1   1 
ATOM   2775  N ND2   . ASN B  1 89  ? 135.806 119.848 106.472 1.00 56.45  ?  89  ASN B ND2   1 
ATOM   2776  N N     . SER B  1 90  ? 139.594 118.077 105.430 1.00 44.71  ?  90  SER B N     1 
ATOM   2777  C CA    . SER B  1 90  ? 140.942 118.190 106.059 1.00 55.54  ?  90  SER B CA    1 
ATOM   2778  C C     . SER B  1 90  ? 140.812 118.522 107.550 1.00 51.19  ?  90  SER B C     1 
ATOM   2779  O O     . SER B  1 90  ? 141.839 118.544 108.221 1.00 56.87  ?  90  SER B O     1 
ATOM   2780  C CB    . SER B  1 90  ? 141.842 119.159 105.321 1.00 59.78  ?  90  SER B CB    1 
ATOM   2781  O OG    . SER B  1 90  ? 141.274 120.457 105.297 1.00 68.55  ?  90  SER B OG    1 
ATOM   2782  N N     . GLU B  1 91  ? 139.601 118.722 108.047 1.00 47.97  ?  91  GLU B N     1 
ATOM   2783  C CA    . GLU B  1 91  ? 139.342 119.043 109.474 1.00 52.70  ?  91  GLU B CA    1 
ATOM   2784  C C     . GLU B  1 91  ? 138.847 117.792 110.190 1.00 47.90  ?  91  GLU B C     1 
ATOM   2785  O O     . GLU B  1 91  ? 138.282 117.939 111.265 1.00 53.35  ?  91  GLU B O     1 
ATOM   2786  C CB    . GLU B  1 91  ? 138.346 120.195 109.615 1.00 50.10  ?  91  GLU B CB    1 
ATOM   2787  N N     . ALA B  1 92  ? 138.960 116.635 109.556 1.00 42.22  ?  92  ALA B N     1 
ATOM   2788  C CA    . ALA B  1 92  ? 138.580 115.357 110.184 1.00 40.92  ?  92  ALA B CA    1 
ATOM   2789  C C     . ALA B  1 92  ? 139.755 114.785 110.989 1.00 41.89  ?  92  ALA B C     1 
ATOM   2790  O O     . ALA B  1 92  ? 139.527 113.791 111.673 1.00 44.81  ?  92  ALA B O     1 
ATOM   2791  C CB    . ALA B  1 92  ? 138.126 114.407 109.128 1.00 37.56  ?  92  ALA B CB    1 
ATOM   2792  N N     . ILE B  1 93  ? 140.964 115.357 110.904 1.00 32.60  ?  93  ILE B N     1 
ATOM   2793  C CA    . ILE B  1 93  ? 142.075 114.912 111.782 1.00 31.89  ?  93  ILE B CA    1 
ATOM   2794  C C     . ILE B  1 93  ? 141.692 115.513 113.111 1.00 32.16  ?  93  ILE B C     1 
ATOM   2795  O O     . ILE B  1 93  ? 142.122 115.000 114.127 1.00 30.75  ?  93  ILE B O     1 
ATOM   2796  C CB    . ILE B  1 93  ? 143.479 115.376 111.343 1.00 32.97  ?  93  ILE B CB    1 
ATOM   2797  C CG1   . ILE B  1 93  ? 144.576 114.740 112.199 1.00 27.19  ?  93  ILE B CG1   1 
ATOM   2798  C CG2   . ILE B  1 93  ? 143.579 116.891 111.324 1.00 39.80  ?  93  ILE B CG2   1 
ATOM   2799  C CD1   . ILE B  1 93  ? 145.905 114.656 111.509 1.00 27.56  ?  93  ILE B CD1   1 
ATOM   2800  N N     . MET B  1 94  ? 140.886 116.567 113.070 1.00 34.68  ?  94  MET B N     1 
ATOM   2801  C CA    . MET B  1 94  ? 140.594 117.237 114.326 1.00 38.81  ?  94  MET B CA    1 
ATOM   2802  C C     . MET B  1 94  ? 139.447 116.565 115.069 1.00 34.60  ?  94  MET B C     1 
ATOM   2803  O O     . MET B  1 94  ? 138.875 117.173 115.960 1.00 32.99  ?  94  MET B O     1 
ATOM   2804  C CB    . MET B  1 94  ? 140.214 118.703 114.091 1.00 45.35  ?  94  MET B CB    1 
ATOM   2805  C CG    . MET B  1 94  ? 141.391 119.567 113.719 1.00 52.82  ?  94  MET B CG    1 
ATOM   2806  S SD    . MET B  1 94  ? 142.791 119.450 114.882 1.00 70.57  ?  94  MET B SD    1 
ATOM   2807  C CE    . MET B  1 94  ? 144.104 120.143 113.876 1.00 90.08  ?  94  MET B CE    1 
ATOM   2808  N N     . THR B  1 95  ? 139.069 115.352 114.674 1.00 35.77  ?  95  THR B N     1 
ATOM   2809  C CA    . THR B  1 95  ? 138.074 114.606 115.422 1.00 41.04  ?  95  THR B CA    1 
ATOM   2810  C C     . THR B  1 95  ? 138.778 113.519 116.231 1.00 38.52  ?  95  THR B C     1 
ATOM   2811  O O     . THR B  1 95  ? 138.138 112.731 116.924 1.00 42.95  ?  95  THR B O     1 
ATOM   2812  C CB    . THR B  1 95  ? 136.991 114.042 114.493 1.00 42.51  ?  95  THR B CB    1 
ATOM   2813  O OG1   . THR B  1 95  ? 137.641 113.237 113.504 1.00 37.43  ?  95  THR B OG1   1 
ATOM   2814  C CG2   . THR B  1 95  ? 136.174 115.138 113.846 1.00 45.59  ?  95  THR B CG2   1 
ATOM   2815  N N     . ILE B  1 96  ? 140.095 113.479 116.137 1.00 34.37  ?  96  ILE B N     1 
ATOM   2816  C CA    . ILE B  1 96  ? 140.840 112.382 116.706 1.00 37.66  ?  96  ILE B CA    1 
ATOM   2817  C C     . ILE B  1 96  ? 142.051 112.937 117.444 1.00 35.80  ?  96  ILE B C     1 
ATOM   2818  O O     . ILE B  1 96  ? 142.263 112.666 118.615 1.00 39.80  ?  96  ILE B O     1 
ATOM   2819  C CB    . ILE B  1 96  ? 141.195 111.372 115.598 1.00 41.78  ?  96  ILE B CB    1 
ATOM   2820  C CG1   . ILE B  1 96  ? 139.895 110.737 115.075 1.00 44.19  ?  96  ILE B CG1   1 
ATOM   2821  C CG2   . ILE B  1 96  ? 142.220 110.345 116.086 1.00 43.93  ?  96  ILE B CG2   1 
ATOM   2822  C CD1   . ILE B  1 96  ? 140.077 109.511 114.178 1.00 52.17  ?  96  ILE B CD1   1 
ATOM   2823  N N     . ALA B  1 97  ? 142.830 113.748 116.756 1.00 34.03  ?  97  ALA B N     1 
ATOM   2824  C CA    . ALA B  1 97  ? 143.994 114.382 117.339 1.00 31.01  ?  97  ALA B CA    1 
ATOM   2825  C C     . ALA B  1 97  ? 143.716 115.094 118.660 1.00 24.14  ?  97  ALA B C     1 
ATOM   2826  O O     . ALA B  1 97  ? 144.549 115.020 119.543 1.00 26.87  ?  97  ALA B O     1 
ATOM   2827  C CB    . ALA B  1 97  ? 144.565 115.353 116.341 1.00 33.93  ?  97  ALA B CB    1 
ATOM   2828  N N     . PRO B  1 98  ? 142.658 115.889 118.855 1.00 19.90  ?  98  PRO B N     1 
ATOM   2829  C CA    . PRO B  1 98  ? 142.465 116.582 120.125 1.00 20.42  ?  98  PRO B CA    1 
ATOM   2830  C C     . PRO B  1 98  ? 142.434 115.735 121.395 1.00 21.67  ?  98  PRO B C     1 
ATOM   2831  O O     . PRO B  1 98  ? 142.631 116.262 122.482 1.00 23.46  ?  98  PRO B O     1 
ATOM   2832  C CB    . PRO B  1 98  ? 141.095 117.261 119.985 1.00 20.68  ?  98  PRO B CB    1 
ATOM   2833  C CG    . PRO B  1 98  ? 140.980 117.463 118.500 1.00 21.28  ?  98  PRO B CG    1 
ATOM   2834  C CD    . PRO B  1 98  ? 141.642 116.244 117.874 1.00 21.37  ?  98  PRO B CD    1 
ATOM   2835  N N     . ARG B  1 99  ? 142.212 114.426 121.273 1.00 21.07  ?  99  ARG B N     1 
ATOM   2836  C CA    . ARG B  1 99  ? 142.292 113.546 122.422 1.00 20.63  ?  99  ARG B CA    1 
ATOM   2837  C C     . ARG B  1 99  ? 143.675 113.502 123.037 1.00 18.89  ?  99  ARG B C     1 
ATOM   2838  O O     . ARG B  1 99  ? 143.793 113.307 124.226 1.00 22.57  ?  99  ARG B O     1 
ATOM   2839  C CB    . ARG B  1 99  ? 141.942 112.110 122.057 1.00 23.40  ?  99  ARG B CB    1 
ATOM   2840  C CG    . ARG B  1 99  ? 140.438 111.896 122.060 1.00 28.68  ?  99  ARG B CG    1 
ATOM   2841  C CD    . ARG B  1 99  ? 140.040 110.444 122.011 1.00 32.74  ?  99  ARG B CD    1 
ATOM   2842  N NE    . ARG B  1 99  ? 138.597 110.357 121.896 1.00 34.33  ?  99  ARG B NE    1 
ATOM   2843  C CZ    . ARG B  1 99  ? 137.963 109.993 120.802 1.00 38.11  ?  99  ARG B CZ    1 
ATOM   2844  N NH1   . ARG B  1 99  ? 136.670 109.762 120.862 1.00 42.73  1  99  ARG B NH1   1 
ATOM   2845  N NH2   . ARG B  1 99  ? 138.622 109.795 119.671 1.00 41.46  ?  99  ARG B NH2   1 
ATOM   2846  N N     . TYR B  1 100 ? 144.713 113.599 122.233 1.00 18.25  ?  100 TYR B N     1 
ATOM   2847  C CA    . TYR B  1 100 ? 146.074 113.493 122.713 1.00 16.93  ?  100 TYR B CA    1 
ATOM   2848  C C     . TYR B  1 100 ? 146.419 114.704 123.559 1.00 17.26  ?  100 TYR B C     1 
ATOM   2849  O O     . TYR B  1 100 ? 147.276 114.639 124.438 1.00 17.42  ?  100 TYR B O     1 
ATOM   2850  C CB    . TYR B  1 100 ? 146.949 113.383 121.470 1.00 16.66  ?  100 TYR B CB    1 
ATOM   2851  C CG    . TYR B  1 100 ? 146.992 111.967 120.938 1.00 17.30  ?  100 TYR B CG    1 
ATOM   2852  C CD1   . TYR B  1 100 ? 147.798 111.024 121.566 1.00 18.89  ?  100 TYR B CD1   1 
ATOM   2853  C CD2   . TYR B  1 100 ? 146.199 111.555 119.879 1.00 16.24  ?  100 TYR B CD2   1 
ATOM   2854  C CE1   . TYR B  1 100 ? 147.858 109.715 121.123 1.00 19.53  ?  100 TYR B CE1   1 
ATOM   2855  C CE2   . TYR B  1 100 ? 146.249 110.245 119.428 1.00 17.27  ?  100 TYR B CE2   1 
ATOM   2856  C CZ    . TYR B  1 100 ? 147.089 109.318 120.039 1.00 18.96  ?  100 TYR B CZ    1 
ATOM   2857  O OH    . TYR B  1 100 ? 147.211 107.997 119.644 1.00 17.67  ?  100 TYR B OH    1 
ATOM   2858  N N     . VAL B  1 101 ? 145.754 115.813 123.275 1.00 17.81  ?  101 VAL B N     1 
ATOM   2859  C CA    . VAL B  1 101 ? 145.978 116.995 124.062 1.00 19.76  ?  101 VAL B CA    1 
ATOM   2860  C C     . VAL B  1 101 ? 145.319 116.783 125.408 1.00 22.35  ?  101 VAL B C     1 
ATOM   2861  O O     . VAL B  1 101 ? 145.923 117.077 126.432 1.00 27.64  ?  101 VAL B O     1 
ATOM   2862  C CB    . VAL B  1 101 ? 145.444 118.238 123.343 1.00 21.44  ?  101 VAL B CB    1 
ATOM   2863  C CG1   . VAL B  1 101 ? 145.342 119.463 124.249 1.00 21.20  ?  101 VAL B CG1   1 
ATOM   2864  C CG2   . VAL B  1 101 ? 146.321 118.509 122.133 1.00 22.19  ?  101 VAL B CG2   1 
ATOM   2865  N N     . GLU B  1 102 ? 144.094 116.264 125.410 1.00 23.04  ?  102 GLU B N     1 
ATOM   2866  C CA    . GLU B  1 102 ? 143.423 115.976 126.664 1.00 24.13  ?  102 GLU B CA    1 
ATOM   2867  C C     . GLU B  1 102 ? 144.298 115.021 127.479 1.00 19.19  ?  102 GLU B C     1 
ATOM   2868  O O     . GLU B  1 102 ? 144.697 115.332 128.581 1.00 20.49  ?  102 GLU B O     1 
ATOM   2869  C CB    . GLU B  1 102 ? 142.006 115.485 126.379 1.00 28.50  ?  102 GLU B CB    1 
ATOM   2870  C CG    . GLU B  1 102 ? 141.454 114.575 127.450 1.00 38.36  ?  102 GLU B CG    1 
ATOM   2871  C CD    . GLU B  1 102 ? 140.684 113.350 126.962 1.00 49.67  ?  102 GLU B CD    1 
ATOM   2872  O OE1   . GLU B  1 102 ? 140.157 112.614 127.836 1.00 57.64  ?  102 GLU B OE1   1 
ATOM   2873  O OE2   . GLU B  1 102 ? 140.595 113.119 125.735 1.00 48.88  -1 102 GLU B OE2   1 
ATOM   2874  N N     . TRP B  1 103 ? 144.674 113.902 126.914 1.00 17.08  ?  103 TRP B N     1 
ATOM   2875  C CA    . TRP B  1 103 ? 145.395 112.910 127.665 1.00 18.88  ?  103 TRP B CA    1 
ATOM   2876  C C     . TRP B  1 103 ? 146.723 113.426 128.162 1.00 18.82  ?  103 TRP B C     1 
ATOM   2877  O O     . TRP B  1 103 ? 147.323 112.853 129.051 1.00 20.15  ?  103 TRP B O     1 
ATOM   2878  C CB    . TRP B  1 103 ? 145.655 111.680 126.797 1.00 22.59  ?  103 TRP B CB    1 
ATOM   2879  C CG    . TRP B  1 103 ? 144.394 110.978 126.384 1.00 24.30  ?  103 TRP B CG    1 
ATOM   2880  C CD1   . TRP B  1 103 ? 143.151 111.114 126.924 1.00 25.75  ?  103 TRP B CD1   1 
ATOM   2881  C CD2   . TRP B  1 103 ? 144.263 110.077 125.275 1.00 26.89  ?  103 TRP B CD2   1 
ATOM   2882  N NE1   . TRP B  1 103 ? 142.263 110.311 126.265 1.00 29.51  ?  103 TRP B NE1   1 
ATOM   2883  C CE2   . TRP B  1 103 ? 142.912 109.678 125.231 1.00 30.01  ?  103 TRP B CE2   1 
ATOM   2884  C CE3   . TRP B  1 103 ? 145.151 109.577 124.321 1.00 28.88  ?  103 TRP B CE3   1 
ATOM   2885  C CZ2   . TRP B  1 103 ? 142.430 108.801 124.257 1.00 27.83  ?  103 TRP B CZ2   1 
ATOM   2886  C CZ3   . TRP B  1 103 ? 144.682 108.688 123.381 1.00 28.53  ?  103 TRP B CZ3   1 
ATOM   2887  C CH2   . TRP B  1 103 ? 143.342 108.313 123.354 1.00 28.08  ?  103 TRP B CH2   1 
ATOM   2888  N N     . SER B  1 104 ? 147.234 114.458 127.527 1.00 21.93  ?  104 SER B N     1 
ATOM   2889  C CA    . SER B  1 104 ? 148.539 114.966 127.903 1.00 22.33  ?  104 SER B CA    1 
ATOM   2890  C C     . SER B  1 104 ? 148.433 115.642 129.260 1.00 21.97  ?  104 SER B C     1 
ATOM   2891  O O     . SER B  1 104 ? 149.344 115.507 130.060 1.00 24.42  ?  104 SER B O     1 
ATOM   2892  C CB    . SER B  1 104 ? 149.084 115.884 126.841 1.00 20.63  ?  104 SER B CB    1 
ATOM   2893  O OG    . SER B  1 104 ? 149.403 115.130 125.691 1.00 19.42  ?  104 SER B OG    1 
ATOM   2894  N N     . ILE B  1 105 ? 147.324 116.325 129.515 1.00 21.14  ?  105 ILE B N     1 
ATOM   2895  C CA    . ILE B  1 105 ? 147.117 116.949 130.806 1.00 23.28  ?  105 ILE B CA    1 
ATOM   2896  C C     . ILE B  1 105 ? 146.597 115.898 131.788 1.00 21.98  ?  105 ILE B C     1 
ATOM   2897  O O     . ILE B  1 105 ? 147.206 115.675 132.833 1.00 25.54  ?  105 ILE B O     1 
ATOM   2898  C CB    . ILE B  1 105 ? 146.150 118.138 130.680 1.00 28.61  ?  105 ILE B CB    1 
ATOM   2899  C CG1   . ILE B  1 105 ? 146.545 119.119 129.574 1.00 33.14  ?  105 ILE B CG1   1 
ATOM   2900  C CG2   . ILE B  1 105 ? 145.997 118.846 132.002 1.00 29.81  ?  105 ILE B CG2   1 
ATOM   2901  C CD1   . ILE B  1 105 ? 147.854 119.803 129.810 1.00 36.14  ?  105 ILE B CD1   1 
ATOM   2902  N N     . ALA B  1 106 ? 145.515 115.208 131.417 1.00 19.20  ?  106 ALA B N     1 
ATOM   2903  C CA    . ALA B  1 106 ? 144.821 114.260 132.276 1.00 17.05  ?  106 ALA B CA    1 
ATOM   2904  C C     . ALA B  1 106 ? 145.708 113.117 132.744 1.00 15.55  ?  106 ALA B C     1 
ATOM   2905  O O     . ALA B  1 106 ? 145.681 112.773 133.910 1.00 17.64  ?  106 ALA B O     1 
ATOM   2906  C CB    . ALA B  1 106 ? 143.604 113.702 131.594 1.00 16.82  ?  106 ALA B CB    1 
ATOM   2907  N N     . VAL B  1 107 ? 146.450 112.454 131.898 1.00 14.90  ?  107 VAL B N     1 
ATOM   2908  C CA    . VAL B  1 107 ? 147.094 111.279 132.444 1.00 16.54  ?  107 VAL B CA    1 
ATOM   2909  C C     . VAL B  1 107 ? 148.044 111.669 133.575 1.00 17.79  ?  107 VAL B C     1 
ATOM   2910  O O     . VAL B  1 107 ? 148.148 110.956 134.571 1.00 18.05  ?  107 VAL B O     1 
ATOM   2911  C CB    . VAL B  1 107 ? 147.771 110.438 131.356 1.00 16.91  ?  107 VAL B CB    1 
ATOM   2912  C CG1   . VAL B  1 107 ? 148.573 109.279 131.923 1.00 16.22  ?  107 VAL B CG1   1 
ATOM   2913  C CG2   . VAL B  1 107 ? 146.691 109.946 130.405 1.00 17.59  ?  107 VAL B CG2   1 
ATOM   2914  N N     . PRO B  1 108 ? 148.817 112.763 133.450 1.00 18.98  ?  108 PRO B N     1 
ATOM   2915  C CA    . PRO B  1 108 ? 149.607 113.282 134.563 1.00 18.70  ?  108 PRO B CA    1 
ATOM   2916  C C     . PRO B  1 108 ? 148.767 113.660 135.789 1.00 18.22  ?  108 PRO B C     1 
ATOM   2917  O O     . PRO B  1 108 ? 149.122 113.280 136.905 1.00 18.06  ?  108 PRO B O     1 
ATOM   2918  C CB    . PRO B  1 108 ? 150.237 114.512 133.915 1.00 19.26  ?  108 PRO B CB    1 
ATOM   2919  C CG    . PRO B  1 108 ? 150.448 114.067 132.523 1.00 19.94  ?  108 PRO B CG    1 
ATOM   2920  C CD    . PRO B  1 108 ? 149.104 113.462 132.198 1.00 20.69  ?  108 PRO B CD    1 
ATOM   2921  N N     . LEU B  1 109 ? 147.650 114.377 135.583 1.00 15.92  ?  109 LEU B N     1 
ATOM   2922  C CA    . LEU B  1 109 ? 146.761 114.732 136.676 1.00 15.24  ?  109 LEU B CA    1 
ATOM   2923  C C     . LEU B  1 109 ? 146.119 113.503 137.308 1.00 17.19  ?  109 LEU B C     1 
ATOM   2924  O O     . LEU B  1 109 ? 145.827 113.539 138.481 1.00 20.30  ?  109 LEU B O     1 
ATOM   2925  C CB    . LEU B  1 109 ? 145.663 115.690 136.216 1.00 14.59  ?  109 LEU B CB    1 
ATOM   2926  C CG    . LEU B  1 109 ? 146.108 117.129 135.951 1.00 16.31  ?  109 LEU B CG    1 
ATOM   2927  C CD1   . LEU B  1 109 ? 144.926 118.040 135.654 1.00 15.70  ?  109 LEU B CD1   1 
ATOM   2928  C CD2   . LEU B  1 109 ? 146.911 117.703 137.122 1.00 18.43  ?  109 LEU B CD2   1 
ATOM   2929  N N     . LEU B  1 110 ? 145.848 112.423 136.586 1.00 19.24  ?  110 LEU B N     1 
ATOM   2930  C CA    . LEU B  1 110 ? 145.274 111.263 137.247 1.00 22.15  ?  110 LEU B CA    1 
ATOM   2931  C C     . LEU B  1 110 ? 146.316 110.698 138.187 1.00 20.65  ?  110 LEU B C     1 
ATOM   2932  O O     . LEU B  1 110 ? 145.971 110.133 139.205 1.00 23.67  ?  110 LEU B O     1 
ATOM   2933  C CB    . LEU B  1 110 ? 144.820 110.193 136.241 1.00 28.18  ?  110 LEU B CB    1 
ATOM   2934  C CG    . LEU B  1 110 ? 143.523 110.524 135.489 1.00 34.70  ?  110 LEU B CG    1 
ATOM   2935  C CD1   . LEU B  1 110 ? 143.395 109.750 134.194 1.00 37.67  ?  110 LEU B CD1   1 
ATOM   2936  C CD2   . LEU B  1 110 ? 142.305 110.243 136.351 1.00 37.46  ?  110 LEU B CD2   1 
ATOM   2937  N N     . SER B  1 111 ? 147.585 110.830 137.830 1.00 20.54  ?  111 SER B N     1 
ATOM   2938  C CA    . SER B  1 111 ? 148.637 110.244 138.628 1.00 21.53  ?  111 SER B CA    1 
ATOM   2939  C C     . SER B  1 111 ? 148.766 111.049 139.900 1.00 24.75  ?  111 SER B C     1 
ATOM   2940  O O     . SER B  1 111 ? 149.045 110.474 140.947 1.00 30.21  ?  111 SER B O     1 
ATOM   2941  C CB    . SER B  1 111 ? 149.930 110.228 137.894 1.00 23.23  ?  111 SER B CB    1 
ATOM   2942  O OG    . SER B  1 111 ? 149.759 109.767 136.555 1.00 24.17  ?  111 SER B OG    1 
ATOM   2943  N N     . ILE B  1 112 ? 148.584 112.372 139.769 1.00 24.62  ?  112 ILE B N     1 
ATOM   2944  C CA    . ILE B  1 112 ? 148.681 113.299 140.880 1.00 24.49  ?  112 ILE B CA    1 
ATOM   2945  C C     . ILE B  1 112 ? 147.526 113.070 141.840 1.00 24.13  ?  112 ILE B C     1 
ATOM   2946  O O     . ILE B  1 112 ? 147.750 113.009 143.049 1.00 28.22  ?  112 ILE B O     1 
ATOM   2947  C CB    . ILE B  1 112 ? 148.730 114.735 140.349 1.00 27.17  ?  112 ILE B CB    1 
ATOM   2948  C CG1   . ILE B  1 112 ? 150.163 115.074 139.961 1.00 31.30  ?  112 ILE B CG1   1 
ATOM   2949  C CG2   . ILE B  1 112 ? 148.171 115.759 141.320 1.00 28.23  ?  112 ILE B CG2   1 
ATOM   2950  C CD1   . ILE B  1 112 ? 150.248 116.405 139.257 1.00 35.89  ?  112 ILE B CD1   1 
ATOM   2951  N N     . GLU B  1 113 ? 146.320 112.923 141.299 1.00 22.52  ?  113 GLU B N     1 
ATOM   2952  C CA    . GLU B  1 113 ? 145.152 112.620 142.098 1.00 24.51  ?  113 GLU B CA    1 
ATOM   2953  C C     . GLU B  1 113 ? 145.350 111.335 142.894 1.00 21.94  ?  113 GLU B C     1 
ATOM   2954  O O     . GLU B  1 113 ? 144.958 111.260 144.050 1.00 23.70  ?  113 GLU B O     1 
ATOM   2955  C CB    . GLU B  1 113 ? 143.916 112.470 141.225 1.00 29.27  ?  113 GLU B CB    1 
ATOM   2956  C CG    . GLU B  1 113 ? 142.634 112.618 141.988 1.00 37.15  ?  113 GLU B CG    1 
ATOM   2957  C CD    . GLU B  1 113 ? 141.396 112.634 141.101 1.00 56.01  ?  113 GLU B CD    1 
ATOM   2958  O OE1   . GLU B  1 113 ? 140.273 112.965 141.632 1.00 57.85  ?  113 GLU B OE1   1 
ATOM   2959  O OE2   . GLU B  1 113 ? 141.546 112.290 139.883 1.00 57.24  -1 113 GLU B OE2   1 
ATOM   2960  N N     . LEU B  1 114 ? 145.959 110.321 142.308 1.00 20.30  ?  114 LEU B N     1 
ATOM   2961  C CA    . LEU B  1 114 ? 146.088 109.079 143.039 1.00 21.60  ?  114 LEU B CA    1 
ATOM   2962  C C     . LEU B  1 114 ? 147.059 109.249 144.209 1.00 21.07  ?  114 LEU B C     1 
ATOM   2963  O O     . LEU B  1 114 ? 146.881 108.636 145.256 1.00 21.51  ?  114 LEU B O     1 
ATOM   2964  C CB    . LEU B  1 114 ? 146.533 107.977 142.081 1.00 22.88  ?  114 LEU B CB    1 
ATOM   2965  C CG    . LEU B  1 114 ? 146.779 106.624 142.740 1.00 26.35  ?  114 LEU B CG    1 
ATOM   2966  C CD1   . LEU B  1 114 ? 145.470 105.936 143.074 1.00 27.17  ?  114 LEU B CD1   1 
ATOM   2967  C CD2   . LEU B  1 114 ? 147.620 105.740 141.838 1.00 29.52  ?  114 LEU B CD2   1 
ATOM   2968  N N     . LEU B  1 115 ? 148.094 110.059 144.023 1.00 20.02  ?  115 LEU B N     1 
ATOM   2969  C CA    . LEU B  1 115 ? 149.122 110.201 145.029 1.00 21.27  ?  115 LEU B CA    1 
ATOM   2970  C C     . LEU B  1 115 ? 148.687 111.197 146.109 1.00 22.95  ?  115 LEU B C     1 
ATOM   2971  O O     . LEU B  1 115 ? 149.228 111.223 147.224 1.00 21.26  ?  115 LEU B O     1 
ATOM   2972  C CB    . LEU B  1 115 ? 150.376 110.688 144.309 1.00 23.39  ?  115 LEU B CB    1 
ATOM   2973  C CG    . LEU B  1 115 ? 151.144 109.632 143.535 1.00 24.62  ?  115 LEU B CG    1 
ATOM   2974  C CD1   . LEU B  1 115 ? 152.377 110.241 142.907 1.00 24.46  ?  115 LEU B CD1   1 
ATOM   2975  C CD2   . LEU B  1 115 ? 151.523 108.467 144.433 1.00 26.25  ?  115 LEU B CD2   1 
ATOM   2976  N N     . SER B  1 116 ? 147.725 112.042 145.733 1.00 24.80  ?  116 SER B N     1 
ATOM   2977  C CA    . SER B  1 116 ? 147.040 112.968 146.616 1.00 25.64  ?  116 SER B CA    1 
ATOM   2978  C C     . SER B  1 116 ? 146.634 112.312 147.932 1.00 25.71  ?  116 SER B C     1 
ATOM   2979  O O     . SER B  1 116 ? 146.897 112.864 148.995 1.00 30.64  ?  116 SER B O     1 
ATOM   2980  C CB    . SER B  1 116 ? 145.834 113.491 145.905 1.00 26.96  ?  116 SER B CB    1 
ATOM   2981  O OG    . SER B  1 116 ? 145.130 114.414 146.700 1.00 33.68  ?  116 SER B OG    1 
ATOM   2982  N N     . VAL B  1 117 ? 146.004 111.137 147.853 1.00 24.86  ?  117 VAL B N     1 
ATOM   2983  C CA    . VAL B  1 117 ? 145.405 110.506 149.012 1.00 24.36  ?  117 VAL B CA    1 
ATOM   2984  C C     . VAL B  1 117 ? 146.309 109.420 149.567 1.00 24.78  ?  117 VAL B C     1 
ATOM   2985  O O     . VAL B  1 117 ? 145.947 108.780 150.541 1.00 30.72  ?  117 VAL B O     1 
ATOM   2986  C CB    . VAL B  1 117 ? 144.008 109.951 148.688 1.00 26.54  ?  117 VAL B CB    1 
ATOM   2987  C CG1   . VAL B  1 117 ? 142.986 111.071 148.521 1.00 26.85  ?  117 VAL B CG1   1 
ATOM   2988  C CG2   . VAL B  1 117 ? 144.017 109.045 147.464 1.00 28.26  ?  117 VAL B CG2   1 
ATOM   2989  N N     . ALA B  1 118 ? 147.497 109.234 149.013 1.00 27.98  ?  118 ALA B N     1 
ATOM   2990  C CA    . ALA B  1 118 ? 148.462 108.317 149.606 1.00 32.33  ?  118 ALA B CA    1 
ATOM   2991  C C     . ALA B  1 118 ? 149.200 109.024 150.743 1.00 38.22  ?  118 ALA B C     1 
ATOM   2992  O O     . ALA B  1 118 ? 149.033 110.233 150.926 1.00 40.25  ?  118 ALA B O     1 
ATOM   2993  C CB    . ALA B  1 118 ? 149.435 107.842 148.559 1.00 31.44  ?  118 ALA B CB    1 
ATOM   2994  N N     . THR B  1 119 ? 150.047 108.272 151.458 1.00 42.08  ?  119 THR B N     1 
ATOM   2995  C CA    . THR B  1 119 ? 150.738 108.774 152.635 1.00 49.06  ?  119 THR B CA    1 
ATOM   2996  C C     . THR B  1 119 ? 152.201 109.047 152.331 1.00 55.20  ?  119 THR B C     1 
ATOM   2997  O O     . THR B  1 119 ? 153.086 108.426 152.917 1.00 66.16  ?  119 THR B O     1 
ATOM   2998  C CB    . THR B  1 119 ? 150.699 107.765 153.791 1.00 56.67  ?  119 THR B CB    1 
ATOM   2999  O OG1   . THR B  1 119 ? 151.460 106.600 153.466 1.00 54.19  ?  119 THR B OG1   1 
ATOM   3000  C CG2   . THR B  1 119 ? 149.292 107.349 154.148 1.00 62.65  ?  119 THR B CG2   1 
ATOM   3001  N N     . LEU B  1 120 ? 152.456 109.947 151.386 1.00 64.29  ?  120 LEU B N     1 
ATOM   3002  C CA    . LEU B  1 120 ? 153.810 110.212 150.938 1.00 73.36  ?  120 LEU B CA    1 
ATOM   3003  C C     . LEU B  1 120 ? 154.143 111.645 151.334 1.00 88.79  ?  120 LEU B C     1 
ATOM   3004  O O     . LEU B  1 120 ? 153.303 112.531 151.182 1.00 92.60  ?  120 LEU B O     1 
ATOM   3005  C CB    . LEU B  1 120 ? 153.845 109.987 149.424 1.00 71.32  ?  120 LEU B CB    1 
ATOM   3006  C CG    . LEU B  1 120 ? 154.935 109.074 148.866 1.00 75.80  ?  120 LEU B CG    1 
ATOM   3007  C CD1   . LEU B  1 120 ? 154.803 107.602 149.281 1.00 80.69  ?  120 LEU B CD1   1 
ATOM   3008  C CD2   . LEU B  1 120 ? 154.883 109.175 147.367 1.00 75.99  ?  120 LEU B CD2   1 
ATOM   3009  N N     . SER B  1 121 ? 155.318 111.822 151.944 1.00 112.11 ?  121 SER B N     1 
ATOM   3010  C CA    . SER B  1 121 ? 155.816 113.148 152.274 1.00 133.91 ?  121 SER B CA    1 
ATOM   3011  C C     . SER B  1 121 ? 157.342 113.130 152.310 1.00 133.80 ?  121 SER B C     1 
ATOM   3012  O O     . SER B  1 121 ? 157.958 112.103 152.607 1.00 125.33 ?  121 SER B O     1 
ATOM   3013  C CB    . SER B  1 121 ? 155.246 113.670 153.578 1.00 147.55 ?  121 SER B CB    1 
ATOM   3014  O OG    . SER B  1 121 ? 155.608 112.836 154.671 1.00 160.68 ?  121 SER B OG    1 
ATOM   3015  N N     . GLY B  1 122 ? 157.931 114.295 152.006 1.00 142.66 ?  122 GLY B N     1 
ATOM   3016  C CA    . GLY B  1 122 ? 159.368 114.493 152.044 1.00 149.29 ?  122 GLY B CA    1 
ATOM   3017  C C     . GLY B  1 122 ? 159.963 114.846 150.677 1.00 147.83 ?  122 GLY B C     1 
ATOM   3018  O O     . GLY B  1 122 ? 159.354 115.531 149.853 1.00 121.28 ?  122 GLY B O     1 
ATOM   3019  N N     . VAL B  1 123 ? 161.204 114.396 150.485 1.00 166.88 ?  123 VAL B N     1 
ATOM   3020  C CA    . VAL B  1 123 ? 161.844 114.426 149.180 1.00 175.23 ?  123 VAL B CA    1 
ATOM   3021  C C     . VAL B  1 123 ? 161.151 113.401 148.283 1.00 159.79 ?  123 VAL B C     1 
ATOM   3022  O O     . VAL B  1 123 ? 160.986 113.651 147.091 1.00 179.88 ?  123 VAL B O     1 
ATOM   3023  C CB    . VAL B  1 123 ? 163.361 114.153 149.255 1.00 181.63 ?  123 VAL B CB    1 
ATOM   3024  C CG1   . VAL B  1 123 ? 164.003 114.277 147.880 1.00 180.73 ?  123 VAL B CG1   1 
ATOM   3025  C CG2   . VAL B  1 123 ? 164.079 115.051 150.253 1.00 188.94 ?  123 VAL B CG2   1 
ATOM   3026  N N     . SER B  1 124 ? 160.796 112.242 148.849 1.00 135.02 ?  124 SER B N     1 
ATOM   3027  C CA    . SER B  1 124 ? 160.298 111.134 148.056 1.00 126.88 ?  124 SER B CA    1 
ATOM   3028  C C     . SER B  1 124 ? 158.949 111.500 147.449 1.00 109.98 ?  124 SER B C     1 
ATOM   3029  O O     . SER B  1 124 ? 158.619 110.993 146.371 1.00 111.90 ?  124 SER B O     1 
ATOM   3030  C CB    . SER B  1 124 ? 160.222 109.855 148.864 1.00 131.30 ?  124 SER B CB    1 
ATOM   3031  O OG    . SER B  1 124 ? 159.841 108.758 148.041 1.00 139.87 ?  124 SER B OG    1 
ATOM   3032  N N     . ALA B  1 125 ? 158.183 112.367 148.127 1.00 83.53  ?  125 ALA B N     1 
ATOM   3033  C CA    . ALA B  1 125 ? 156.891 112.748 147.583 1.00 79.24  ?  125 ALA B CA    1 
ATOM   3034  C C     . ALA B  1 125 ? 157.090 113.496 146.271 1.00 96.90  ?  125 ALA B C     1 
ATOM   3035  O O     . ALA B  1 125 ? 156.548 113.105 145.230 1.00 117.96 ?  125 ALA B O     1 
ATOM   3036  C CB    . ALA B  1 125 ? 156.087 113.585 148.526 1.00 74.79  ?  125 ALA B CB    1 
ATOM   3037  N N     . ARG B  1 126 ? 157.906 114.557 146.314 1.00 96.81  ?  126 ARG B N     1 
ATOM   3038  C CA    . ARG B  1 126 ? 158.091 115.438 145.167 1.00 88.07  ?  126 ARG B CA    1 
ATOM   3039  C C     . ARG B  1 126 ? 158.789 114.692 144.044 1.00 64.73  ?  126 ARG B C     1 
ATOM   3040  O O     . ARG B  1 126 ? 158.431 114.845 142.885 1.00 62.63  ?  126 ARG B O     1 
ATOM   3041  C CB    . ARG B  1 126 ? 158.899 116.678 145.538 1.00 108.42 ?  126 ARG B CB    1 
ATOM   3042  C CG    . ARG B  1 126 ? 158.159 117.603 146.497 1.00 133.02 ?  126 ARG B CG    1 
ATOM   3043  C CD    . ARG B  1 126 ? 156.883 118.177 145.895 1.00 136.70 ?  126 ARG B CD    1 
ATOM   3044  N NE    . ARG B  1 126 ? 156.158 119.081 146.788 1.00 139.19 ?  126 ARG B NE    1 
ATOM   3045  C CZ    . ARG B  1 126 ? 156.642 120.194 147.341 1.00 135.67 ?  126 ARG B CZ    1 
ATOM   3046  N NH1   . ARG B  1 126 ? 157.892 120.583 147.145 1.00 135.18 1  126 ARG B NH1   1 
ATOM   3047  N NH2   . ARG B  1 126 ? 155.852 120.936 148.100 1.00 142.68 ?  126 ARG B NH2   1 
ATOM   3048  N N     . ARG B  1 127 ? 159.778 113.879 144.391 1.00 63.88  ?  127 ARG B N     1 
ATOM   3049  C CA    . ARG B  1 127 ? 160.431 113.040 143.404 1.00 75.38  ?  127 ARG B CA    1 
ATOM   3050  C C     . ARG B  1 127 ? 159.377 112.177 142.717 1.00 71.30  ?  127 ARG B C     1 
ATOM   3051  O O     . ARG B  1 127 ? 159.396 112.048 141.499 1.00 81.05  ?  127 ARG B O     1 
ATOM   3052  C CB    . ARG B  1 127 ? 161.510 112.162 144.049 1.00 86.98  ?  127 ARG B CB    1 
ATOM   3053  C CG    . ARG B  1 127 ? 162.779 112.907 144.432 1.00 102.12 ?  127 ARG B CG    1 
ATOM   3054  C CD    . ARG B  1 127 ? 163.766 111.985 145.130 1.00 114.27 ?  127 ARG B CD    1 
ATOM   3055  N NE    . ARG B  1 127 ? 164.195 110.866 144.303 1.00 116.88 ?  127 ARG B NE    1 
ATOM   3056  N N     . THR B  1 128 ? 158.454 111.594 143.490 1.00 61.98  ?  128 THR B N     1 
ATOM   3057  C CA    . THR B  1 128 ? 157.467 110.682 142.945 1.00 49.50  ?  128 THR B CA    1 
ATOM   3058  C C     . THR B  1 128 ? 156.463 111.457 142.101 1.00 37.42  ?  128 THR B C     1 
ATOM   3059  O O     . THR B  1 128 ? 156.129 110.999 141.018 1.00 39.43  ?  128 THR B O     1 
ATOM   3060  C CB    . THR B  1 128 ? 156.850 109.826 144.051 1.00 53.77  ?  128 THR B CB    1 
ATOM   3061  O OG1   . THR B  1 128 ? 157.917 109.076 144.638 1.00 56.45  ?  128 THR B OG1   1 
ATOM   3062  C CG2   . THR B  1 128 ? 155.801 108.852 143.557 1.00 56.91  ?  128 THR B CG2   1 
ATOM   3063  N N     . ARG B  1 129 ? 156.020 112.631 142.539 1.00 32.69  ?  129 ARG B N     1 
ATOM   3064  C CA    . ARG B  1 129 ? 155.047 113.362 141.747 1.00 37.45  ?  129 ARG B CA    1 
ATOM   3065  C C     . ARG B  1 129 ? 155.650 113.789 140.415 1.00 43.84  ?  129 ARG B C     1 
ATOM   3066  O O     . ARG B  1 129 ? 154.954 113.837 139.403 1.00 51.92  ?  129 ARG B O     1 
ATOM   3067  C CB    . ARG B  1 129 ? 154.484 114.595 142.454 1.00 43.73  ?  129 ARG B CB    1 
ATOM   3068  C CG    . ARG B  1 129 ? 153.621 114.276 143.668 1.00 57.61  ?  129 ARG B CG    1 
ATOM   3069  C CD    . ARG B  1 129 ? 153.123 115.522 144.397 1.00 72.74  ?  129 ARG B CD    1 
ATOM   3070  N N     . LEU B  1 130 ? 156.943 114.102 140.393 1.00 50.69  ?  130 LEU B N     1 
ATOM   3071  C CA    . LEU B  1 130 ? 157.541 114.629 139.184 1.00 53.36  ?  130 LEU B CA    1 
ATOM   3072  C C     . LEU B  1 130 ? 157.815 113.468 138.237 1.00 41.19  ?  130 LEU B C     1 
ATOM   3073  O O     . LEU B  1 130 ? 157.458 113.520 137.069 1.00 47.68  ?  130 LEU B O     1 
ATOM   3074  C CB    . LEU B  1 130 ? 158.805 115.401 139.559 1.00 69.62  ?  130 LEU B CB    1 
ATOM   3075  C CG    . LEU B  1 130 ? 159.445 116.230 138.458 1.00 95.56  ?  130 LEU B CG    1 
ATOM   3076  C CD1   . LEU B  1 130 ? 158.631 117.496 138.200 1.00 102.57 ?  130 LEU B CD1   1 
ATOM   3077  C CD2   . LEU B  1 130 ? 160.891 116.541 138.820 1.00 106.91 ?  130 LEU B CD2   1 
ATOM   3078  N N     . ALA B  1 131 ? 158.403 112.404 138.745 1.00 33.79  ?  131 ALA B N     1 
ATOM   3079  C CA    . ALA B  1 131 ? 158.639 111.246 137.907 1.00 39.53  ?  131 ALA B CA    1 
ATOM   3080  C C     . ALA B  1 131 ? 157.344 110.744 137.259 1.00 47.04  ?  131 ALA B C     1 
ATOM   3081  O O     . ALA B  1 131 ? 157.343 110.262 136.126 1.00 53.90  ?  131 ALA B O     1 
ATOM   3082  C CB    . ALA B  1 131 ? 159.262 110.152 138.725 1.00 40.20  ?  131 ALA B CB    1 
ATOM   3083  N N     . ALA B  1 132 ? 156.241 110.829 137.997 1.00 43.81  ?  132 ALA B N     1 
ATOM   3084  C CA    . ALA B  1 132 ? 154.965 110.380 137.494 1.00 37.72  ?  132 ALA B CA    1 
ATOM   3085  C C     . ALA B  1 132 ? 154.506 111.322 136.396 1.00 33.22  ?  132 ALA B C     1 
ATOM   3086  O O     . ALA B  1 132 ? 154.132 110.854 135.329 1.00 38.50  ?  132 ALA B O     1 
ATOM   3087  C CB    . ALA B  1 132 ? 153.972 110.312 138.617 1.00 39.31  ?  132 ALA B CB    1 
ATOM   3088  N N     . VAL B  1 133 ? 154.552 112.631 136.650 1.00 28.85  ?  133 VAL B N     1 
ATOM   3089  C CA    . VAL B  1 133 ? 154.006 113.587 135.702 1.00 28.26  ?  133 VAL B CA    1 
ATOM   3090  C C     . VAL B  1 133 ? 154.829 113.580 134.427 1.00 26.69  ?  133 VAL B C     1 
ATOM   3091  O O     . VAL B  1 133 ? 154.302 113.738 133.337 1.00 27.93  ?  133 VAL B O     1 
ATOM   3092  C CB    . VAL B  1 133 ? 153.917 114.995 136.304 1.00 30.18  ?  133 VAL B CB    1 
ATOM   3093  C CG1   . VAL B  1 133 ? 153.646 116.063 135.251 1.00 32.56  ?  133 VAL B CG1   1 
ATOM   3094  C CG2   . VAL B  1 133 ? 152.846 115.043 137.384 1.00 30.07  ?  133 VAL B CG2   1 
ATOM   3095  N N     . ALA B  1 134 ? 156.128 113.388 134.574 1.00 28.94  ?  134 ALA B N     1 
ATOM   3096  C CA    . ALA B  1 134 ? 157.005 113.277 133.428 1.00 29.39  ?  134 ALA B CA    1 
ATOM   3097  C C     . ALA B  1 134 ? 156.627 112.041 132.638 1.00 27.26  ?  134 ALA B C     1 
ATOM   3098  O O     . ALA B  1 134 ? 156.257 112.146 131.477 1.00 29.27  ?  134 ALA B O     1 
ATOM   3099  C CB    . ALA B  1 134 ? 158.432 113.199 133.896 1.00 32.03  ?  134 ALA B CB    1 
ATOM   3100  N N     . GLY B  1 135 ? 156.715 110.887 133.306 1.00 27.57  ?  135 GLY B N     1 
ATOM   3101  C CA    . GLY B  1 135 ? 156.495 109.590 132.681 1.00 27.19  ?  135 GLY B CA    1 
ATOM   3102  C C     . GLY B  1 135 ? 155.157 109.526 131.957 1.00 24.06  ?  135 GLY B C     1 
ATOM   3103  O O     . GLY B  1 135 ? 155.065 108.994 130.860 1.00 24.99  ?  135 GLY B O     1 
ATOM   3104  N N     . ALA B  1 136 ? 154.136 110.076 132.593 1.00 22.98  ?  136 ALA B N     1 
ATOM   3105  C CA    . ALA B  1 136 ? 152.819 110.092 132.012 1.00 25.68  ?  136 ALA B CA    1 
ATOM   3106  C C     . ALA B  1 136 ? 152.837 110.967 130.777 1.00 26.62  ?  136 ALA B C     1 
ATOM   3107  O O     . ALA B  1 136 ? 152.342 110.540 129.737 1.00 34.38  ?  136 ALA B O     1 
ATOM   3108  C CB    . ALA B  1 136 ? 151.804 110.620 132.991 1.00 29.66  ?  136 ALA B CB    1 
ATOM   3109  N N     . PHE B  1 137 ? 153.394 112.176 130.890 1.00 23.19  ?  137 PHE B N     1 
ATOM   3110  C CA    . PHE B  1 137 ? 153.373 113.085 129.765 1.00 21.52  ?  137 PHE B CA    1 
ATOM   3111  C C     . PHE B  1 137 ? 154.158 112.495 128.605 1.00 20.82  ?  137 PHE B C     1 
ATOM   3112  O O     . PHE B  1 137 ? 153.700 112.489 127.479 1.00 22.81  ?  137 PHE B O     1 
ATOM   3113  C CB    . PHE B  1 137 ? 153.952 114.443 130.117 1.00 21.75  ?  137 PHE B CB    1 
ATOM   3114  C CG    . PHE B  1 137 ? 154.027 115.335 128.915 1.00 22.26  ?  137 PHE B CG    1 
ATOM   3115  C CD1   . PHE B  1 137 ? 152.893 115.966 128.452 1.00 21.48  ?  137 PHE B CD1   1 
ATOM   3116  C CD2   . PHE B  1 137 ? 155.208 115.438 128.195 1.00 24.00  ?  137 PHE B CD2   1 
ATOM   3117  C CE1   . PHE B  1 137 ? 152.954 116.753 127.322 1.00 22.81  ?  137 PHE B CE1   1 
ATOM   3118  C CE2   . PHE B  1 137 ? 155.272 116.235 127.070 1.00 23.88  ?  137 PHE B CE2   1 
ATOM   3119  C CZ    . PHE B  1 137 ? 154.141 116.892 126.641 1.00 24.28  ?  137 PHE B CZ    1 
ATOM   3120  N N     . LEU B  1 138 ? 155.310 111.937 128.890 1.00 22.48  ?  138 LEU B N     1 
ATOM   3121  C CA    . LEU B  1 138 ? 156.103 111.350 127.837 1.00 27.43  ?  138 LEU B CA    1 
ATOM   3122  C C     . LEU B  1 138 ? 155.418 110.177 127.149 1.00 27.39  ?  138 LEU B C     1 
ATOM   3123  O O     . LEU B  1 138 ? 155.710 109.906 125.988 1.00 30.99  ?  138 LEU B O     1 
ATOM   3124  C CB    . LEU B  1 138 ? 157.443 110.912 128.420 1.00 31.02  ?  138 LEU B CB    1 
ATOM   3125  C CG    . LEU B  1 138 ? 158.403 112.069 128.630 1.00 33.90  ?  138 LEU B CG    1 
ATOM   3126  C CD1   . LEU B  1 138 ? 159.774 111.530 128.932 1.00 38.11  ?  138 LEU B CD1   1 
ATOM   3127  C CD2   . LEU B  1 138 ? 158.448 112.972 127.407 1.00 35.70  ?  138 LEU B CD2   1 
ATOM   3128  N N     . MET B  1 139 ? 154.522 109.488 127.841 1.00 26.83  ?  139 MET B N     1 
ATOM   3129  C CA    . MET B  1 139 ? 153.907 108.315 127.260 1.00 25.88  ?  139 MET B CA    1 
ATOM   3130  C C     . MET B  1 139 ? 152.895 108.788 126.227 1.00 22.48  ?  139 MET B C     1 
ATOM   3131  O O     . MET B  1 139 ? 152.841 108.231 125.136 1.00 22.74  ?  139 MET B O     1 
ATOM   3132  C CB    . MET B  1 139 ? 153.274 107.459 128.354 1.00 29.10  ?  139 MET B CB    1 
ATOM   3133  C CG    . MET B  1 139 ? 152.165 106.569 127.905 1.00 35.64  ?  139 MET B CG    1 
ATOM   3134  S SD    . MET B  1 139 ? 151.387 105.752 129.324 1.00 42.55  ?  139 MET B SD    1 
ATOM   3135  C CE    . MET B  1 139 ? 150.217 107.030 129.788 1.00 41.01  ?  139 MET B CE    1 
ATOM   3136  N N     . ILE B  1 140 ? 152.141 109.836 126.540 1.00 19.79  ?  140 ILE B N     1 
ATOM   3137  C CA    . ILE B  1 140 ? 151.144 110.299 125.597 1.00 20.13  ?  140 ILE B CA    1 
ATOM   3138  C C     . ILE B  1 140 ? 151.860 110.907 124.400 1.00 21.29  ?  140 ILE B C     1 
ATOM   3139  O O     . ILE B  1 140 ? 151.619 110.514 123.260 1.00 25.06  ?  140 ILE B O     1 
ATOM   3140  C CB    . ILE B  1 140 ? 150.165 111.280 126.258 1.00 21.38  ?  140 ILE B CB    1 
ATOM   3141  C CG1   . ILE B  1 140 ? 149.482 110.654 127.478 1.00 23.39  ?  140 ILE B CG1   1 
ATOM   3142  C CG2   . ILE B  1 140 ? 149.134 111.817 125.285 1.00 21.07  ?  140 ILE B CG2   1 
ATOM   3143  C CD1   . ILE B  1 140 ? 148.801 109.341 127.231 1.00 23.46  ?  140 ILE B CD1   1 
ATOM   3144  N N     . PHE B  1 141 ? 152.776 111.833 124.651 1.00 21.84  ?  141 PHE B N     1 
ATOM   3145  C CA    . PHE B  1 141 ? 153.409 112.579 123.581 1.00 21.86  ?  141 PHE B CA    1 
ATOM   3146  C C     . PHE B  1 141 ? 154.059 111.610 122.593 1.00 19.80  ?  141 PHE B C     1 
ATOM   3147  O O     . PHE B  1 141 ? 153.917 111.798 121.385 1.00 20.93  ?  141 PHE B O     1 
ATOM   3148  C CB    . PHE B  1 141 ? 154.371 113.617 124.164 1.00 25.42  ?  141 PHE B CB    1 
ATOM   3149  C CG    . PHE B  1 141 ? 155.003 114.506 123.132 1.00 29.07  ?  141 PHE B CG    1 
ATOM   3150  C CD1   . PHE B  1 141 ? 154.261 115.513 122.533 1.00 32.48  ?  141 PHE B CD1   1 
ATOM   3151  C CD2   . PHE B  1 141 ? 156.312 114.290 122.710 1.00 29.05  ?  141 PHE B CD2   1 
ATOM   3152  C CE1   . PHE B  1 141 ? 154.815 116.286 121.521 1.00 33.32  ?  141 PHE B CE1   1 
ATOM   3153  C CE2   . PHE B  1 141 ? 156.864 115.066 121.706 1.00 28.36  ?  141 PHE B CE2   1 
ATOM   3154  C CZ    . PHE B  1 141 ? 156.114 116.054 121.113 1.00 30.88  ?  141 PHE B CZ    1 
ATOM   3155  N N     . THR B  1 142 ? 154.719 110.555 123.071 1.00 17.88  ?  142 THR B N     1 
ATOM   3156  C CA    . THR B  1 142 ? 155.315 109.618 122.140 1.00 18.32  ?  142 THR B CA    1 
ATOM   3157  C C     . THR B  1 142 ? 154.258 108.844 121.353 1.00 18.92  ?  142 THR B C     1 
ATOM   3158  O O     . THR B  1 142 ? 154.542 108.363 120.256 1.00 23.19  ?  142 THR B O     1 
ATOM   3159  C CB    . THR B  1 142 ? 156.274 108.646 122.819 1.00 19.87  ?  142 THR B CB    1 
ATOM   3160  O OG1   . THR B  1 142 ? 155.587 107.949 123.854 1.00 22.07  ?  142 THR B OG1   1 
ATOM   3161  C CG2   . THR B  1 142 ? 157.479 109.348 123.388 1.00 21.16  ?  142 THR B CG2   1 
ATOM   3162  N N     . GLY B  1 143 ? 153.047 108.724 121.881 1.00 17.29  ?  143 GLY B N     1 
ATOM   3163  C CA    . GLY B  1 143 ? 151.945 108.188 121.109 1.00 16.46  ?  143 GLY B CA    1 
ATOM   3164  C C     . GLY B  1 143 ? 151.512 109.166 120.030 1.00 16.21  ?  143 GLY B C     1 
ATOM   3165  O O     . GLY B  1 143 ? 151.525 108.799 118.858 1.00 19.89  ?  143 GLY B O     1 
ATOM   3166  N N     . PHE B  1 144 ? 151.173 110.395 120.405 1.00 14.98  ?  144 PHE B N     1 
ATOM   3167  C CA    . PHE B  1 144 ? 150.895 111.439 119.427 1.00 16.92  ?  144 PHE B CA    1 
ATOM   3168  C C     . PHE B  1 144 ? 151.838 111.404 118.214 1.00 18.19  ?  144 PHE B C     1 
ATOM   3169  O O     . PHE B  1 144 ? 151.417 111.538 117.066 1.00 19.24  ?  144 PHE B O     1 
ATOM   3170  C CB    . PHE B  1 144 ? 151.057 112.810 120.065 1.00 16.96  ?  144 PHE B CB    1 
ATOM   3171  C CG    . PHE B  1 144 ? 150.588 113.947 119.217 1.00 17.85  ?  144 PHE B CG    1 
ATOM   3172  C CD1   . PHE B  1 144 ? 149.285 113.995 118.762 1.00 18.56  ?  144 PHE B CD1   1 
ATOM   3173  C CD2   . PHE B  1 144 ? 151.445 114.979 118.893 1.00 20.05  ?  144 PHE B CD2   1 
ATOM   3174  C CE1   . PHE B  1 144 ? 148.842 115.078 118.020 1.00 19.25  ?  144 PHE B CE1   1 
ATOM   3175  C CE2   . PHE B  1 144 ? 151.003 116.049 118.132 1.00 20.15  ?  144 PHE B CE2   1 
ATOM   3176  C CZ    . PHE B  1 144 ? 149.710 116.088 117.689 1.00 19.69  ?  144 PHE B CZ    1 
ATOM   3177  N N     . LEU B  1 145 ? 153.126 111.251 118.458 1.00 18.74  ?  145 LEU B N     1 
ATOM   3178  C CA    . LEU B  1 145 ? 154.067 111.322 117.371 1.00 20.78  ?  145 LEU B CA    1 
ATOM   3179  C C     . LEU B  1 145 ? 153.875 110.152 116.427 1.00 20.70  ?  145 LEU B C     1 
ATOM   3180  O O     . LEU B  1 145 ? 154.062 110.358 115.239 1.00 23.50  ?  145 LEU B O     1 
ATOM   3181  C CB    . LEU B  1 145 ? 155.492 111.351 117.932 1.00 24.13  ?  145 LEU B CB    1 
ATOM   3182  C CG    . LEU B  1 145 ? 155.922 112.623 118.668 1.00 25.53  ?  145 LEU B CG    1 
ATOM   3183  C CD1   . LEU B  1 145 ? 157.398 112.549 118.944 1.00 26.01  ?  145 LEU B CD1   1 
ATOM   3184  C CD2   . LEU B  1 145 ? 155.617 113.916 117.915 1.00 26.97  ?  145 LEU B CD2   1 
ATOM   3185  N N     . GLY B  1 146 ? 153.607 108.948 116.955 1.00 21.36  ?  146 GLY B N     1 
ATOM   3186  C CA    . GLY B  1 146 ? 153.390 107.748 116.149 1.00 21.77  ?  146 GLY B CA    1 
ATOM   3187  C C     . GLY B  1 146 ? 152.045 107.817 115.432 1.00 23.03  ?  146 GLY B C     1 
ATOM   3188  O O     . GLY B  1 146 ? 151.933 107.579 114.227 1.00 28.45  ?  146 GLY B O     1 
ATOM   3189  N N     . ALA B  1 147 ? 151.048 108.288 116.145 1.00 19.66  ?  147 ALA B N     1 
ATOM   3190  C CA    . ALA B  1 147 ? 149.710 108.208 115.640 1.00 21.30  ?  147 ALA B CA    1 
ATOM   3191  C C     . ALA B  1 147 ? 149.332 109.374 114.745 1.00 23.70  ?  147 ALA B C     1 
ATOM   3192  O O     . ALA B  1 147 ? 148.328 109.273 114.049 1.00 28.19  ?  147 ALA B O     1 
ATOM   3193  C CB    . ALA B  1 147 ? 148.780 108.215 116.808 1.00 24.05  ?  147 ALA B CB    1 
ATOM   3194  N N     . VAL B  1 148 ? 149.975 110.530 114.887 1.00 24.23  ?  148 VAL B N     1 
ATOM   3195  C CA    . VAL B  1 148 ? 149.457 111.708 114.217 1.00 22.69  ?  148 VAL B CA    1 
ATOM   3196  C C     . VAL B  1 148 ? 150.535 112.389 113.419 1.00 23.01  ?  148 VAL B C     1 
ATOM   3197  O O     . VAL B  1 148 ? 150.210 112.872 112.342 1.00 27.33  ?  148 VAL B O     1 
ATOM   3198  C CB    . VAL B  1 148 ? 148.798 112.702 115.170 1.00 23.16  ?  148 VAL B CB    1 
ATOM   3199  C CG1   . VAL B  1 148 ? 148.415 113.986 114.451 1.00 24.26  ?  148 VAL B CG1   1 
ATOM   3200  C CG2   . VAL B  1 148 ? 147.577 112.076 115.823 1.00 23.46  ?  148 VAL B CG2   1 
ATOM   3201  N N     . VAL B  1 149 ? 151.770 112.435 113.931 1.00 22.49  ?  149 VAL B N     1 
ATOM   3202  C CA    . VAL B  1 149 ? 152.734 113.400 113.425 1.00 21.22  ?  149 VAL B CA    1 
ATOM   3203  C C     . VAL B  1 149 ? 153.646 112.730 112.419 1.00 22.72  ?  149 VAL B C     1 
ATOM   3204  O O     . VAL B  1 149 ? 153.690 113.165 111.279 1.00 27.76  ?  149 VAL B O     1 
ATOM   3205  C CB    . VAL B  1 149 ? 153.472 114.139 114.555 1.00 18.94  ?  149 VAL B CB    1 
ATOM   3206  C CG1   . VAL B  1 149 ? 154.712 114.832 114.045 1.00 19.48  ?  149 VAL B CG1   1 
ATOM   3207  C CG2   . VAL B  1 149 ? 152.552 115.120 115.290 1.00 16.62  ?  149 VAL B CG2   1 
ATOM   3208  N N     . ILE B  1 150 ? 154.301 111.652 112.787 1.00 26.15  ?  150 ILE B N     1 
ATOM   3209  C CA    . ILE B  1 150 ? 155.360 111.118 111.945 1.00 31.68  ?  150 ILE B CA    1 
ATOM   3210  C C     . ILE B  1 150 ? 154.804 110.020 111.057 1.00 37.81  ?  150 ILE B C     1 
ATOM   3211  O O     . ILE B  1 150 ? 154.454 108.958 111.566 1.00 44.81  ?  150 ILE B O     1 
ATOM   3212  C CB    . ILE B  1 150 ? 156.460 110.543 112.841 1.00 31.77  ?  150 ILE B CB    1 
ATOM   3213  C CG1   . ILE B  1 150 ? 156.988 111.636 113.767 1.00 35.02  ?  150 ILE B CG1   1 
ATOM   3214  C CG2   . ILE B  1 150 ? 157.539 109.889 112.012 1.00 33.40  ?  150 ILE B CG2   1 
ATOM   3215  C CD1   . ILE B  1 150 ? 157.990 111.136 114.764 1.00 38.84  ?  150 ILE B CD1   1 
ATOM   3216  N N     . GLY B  1 151 ? 154.773 110.235 109.744 1.00 39.35  ?  151 GLY B N     1 
ATOM   3217  C CA    . GLY B  1 151 ? 154.115 109.290 108.851 1.00 42.02  ?  151 GLY B CA    1 
ATOM   3218  C C     . GLY B  1 151 ? 152.695 109.741 108.521 1.00 36.73  ?  151 GLY B C     1 
ATOM   3219  O O     . GLY B  1 151 ? 152.123 109.308 107.529 1.00 35.77  ?  151 GLY B O     1 
ATOM   3220  N N     . ASP B  1 152 ? 152.182 110.658 109.346 1.00 38.22  ?  152 ASP B N     1 
ATOM   3221  C CA    . ASP B  1 152 ? 150.871 111.259 109.171 1.00 42.28  ?  152 ASP B CA    1 
ATOM   3222  C C     . ASP B  1 152 ? 149.788 110.257 109.545 1.00 36.43  ?  152 ASP B C     1 
ATOM   3223  O O     . ASP B  1 152 ? 148.687 110.328 109.011 1.00 39.69  ?  152 ASP B O     1 
ATOM   3224  C CB    . ASP B  1 152 ? 150.694 111.815 107.752 1.00 51.32  ?  152 ASP B CB    1 
ATOM   3225  N N     . GLY B  1 153 ? 150.118 109.334 110.450 1.00 35.25  ?  153 GLY B N     1 
ATOM   3226  C CA    . GLY B  1 153 ? 149.180 108.318 110.891 1.00 33.53  ?  153 GLY B CA    1 
ATOM   3227  C C     . GLY B  1 153 ? 149.098 107.148 109.922 1.00 32.87  ?  153 GLY B C     1 
ATOM   3228  O O     . GLY B  1 153 ? 148.322 106.226 110.159 1.00 46.67  ?  153 GLY B O     1 
ATOM   3229  N N     . ARG B  1 154 ? 149.911 107.171 108.869 1.00 26.66  ?  154 ARG B N     1 
ATOM   3230  C CA    . ARG B  1 154 ? 149.721 106.272 107.761 1.00 23.83  ?  154 ARG B CA    1 
ATOM   3231  C C     . ARG B  1 154 ? 150.933 105.384 107.641 1.00 25.95  ?  154 ARG B C     1 
ATOM   3232  O O     . ARG B  1 154 ? 151.149 104.811 106.578 1.00 28.68  ?  154 ARG B O     1 
ATOM   3233  C CB    . ARG B  1 154 ? 149.612 107.029 106.441 1.00 26.01  ?  154 ARG B CB    1 
ATOM   3234  C CG    . ARG B  1 154 ? 148.427 107.967 106.310 1.00 29.53  ?  154 ARG B CG    1 
ATOM   3235  C CD    . ARG B  1 154 ? 148.442 108.549 104.888 1.00 34.75  ?  154 ARG B CD    1 
ATOM   3236  N NE    . ARG B  1 154 ? 148.453 107.584 103.773 1.00 31.48  ?  154 ARG B NE    1 
ATOM   3237  N N     . SER B  1 155 ? 151.774 105.339 108.675 1.00 30.68  ?  155 SER B N     1 
ATOM   3238  C CA    . SER B  1 155 ? 153.000 104.553 108.578 1.00 36.55  ?  155 SER B CA    1 
ATOM   3239  C C     . SER B  1 155 ? 153.044 103.460 109.632 1.00 39.65  ?  155 SER B C     1 
ATOM   3240  O O     . SER B  1 155 ? 153.105 103.764 110.821 1.00 45.46  ?  155 SER B O     1 
ATOM   3241  C CB    . SER B  1 155 ? 154.210 105.396 108.722 1.00 36.69  ?  155 SER B CB    1 
ATOM   3242  O OG    . SER B  1 155 ? 155.347 104.545 108.821 1.00 41.17  ?  155 SER B OG    1 
ATOM   3243  N N     . VAL B  1 156 ? 153.092 102.199 109.213 1.00 40.79  ?  156 VAL B N     1 
ATOM   3244  C CA    . VAL B  1 156 ? 153.045 101.134 110.196 1.00 46.56  ?  156 VAL B CA    1 
ATOM   3245  C C     . VAL B  1 156 ? 154.326 101.139 111.031 1.00 44.67  ?  156 VAL B C     1 
ATOM   3246  O O     . VAL B  1 156 ? 154.268 100.978 112.244 1.00 52.55  ?  156 VAL B O     1 
ATOM   3247  C CB    . VAL B  1 156 ? 152.747 99.761  109.565 1.00 47.88  ?  156 VAL B CB    1 
ATOM   3248  C CG1   . VAL B  1 156 ? 152.873 98.624  110.563 1.00 45.91  ?  156 VAL B CG1   1 
ATOM   3249  C CG2   . VAL B  1 156 ? 151.355 99.748  108.961 1.00 51.34  ?  156 VAL B CG2   1 
ATOM   3250  N N     . GLY B  1 157 ? 155.478 101.357 110.416 1.00 40.64  ?  157 GLY B N     1 
ATOM   3251  C CA    . GLY B  1 157 ? 156.705 101.355 111.188 1.00 42.19  ?  157 GLY B CA    1 
ATOM   3252  C C     . GLY B  1 157 ? 156.763 102.492 112.209 1.00 40.64  ?  157 GLY B C     1 
ATOM   3253  O O     . GLY B  1 157 ? 157.348 102.354 113.280 1.00 42.47  ?  157 GLY B O     1 
ATOM   3254  N N     . SER B  1 158 ? 156.180 103.633 111.867 1.00 37.96  ?  158 SER B N     1 
ATOM   3255  C CA    . SER B  1 158 ? 156.188 104.749 112.786 1.00 39.51  ?  158 SER B CA    1 
ATOM   3256  C C     . SER B  1 158 ? 155.181 104.523 113.915 1.00 36.55  ?  158 SER B C     1 
ATOM   3257  O O     . SER B  1 158 ? 155.321 105.091 114.983 1.00 44.97  ?  158 SER B O     1 
ATOM   3258  C CB    . SER B  1 158 ? 155.951 106.038 112.030 1.00 46.00  ?  158 SER B CB    1 
ATOM   3259  O OG    . SER B  1 158 ? 155.770 107.160 112.897 1.00 48.83  ?  158 SER B OG    1 
ATOM   3260  N N     . LEU B  1 159 ? 154.153 103.705 113.711 1.00 34.81  ?  159 LEU B N     1 
ATOM   3261  C CA    . LEU B  1 159 ? 153.217 103.411 114.787 1.00 31.36  ?  159 LEU B CA    1 
ATOM   3262  C C     . LEU B  1 159 ? 153.841 102.412 115.756 1.00 29.88  ?  159 LEU B C     1 
ATOM   3263  O O     . LEU B  1 159 ? 153.600 102.482 116.954 1.00 29.90  ?  159 LEU B O     1 
ATOM   3264  C CB    . LEU B  1 159 ? 151.926 102.879 114.174 1.00 29.25  ?  159 LEU B CB    1 
ATOM   3265  C CG    . LEU B  1 159 ? 151.031 103.959 113.578 1.00 30.44  ?  159 LEU B CG    1 
ATOM   3266  C CD1   . LEU B  1 159 ? 150.221 103.425 112.423 1.00 32.33  ?  159 LEU B CD1   1 
ATOM   3267  C CD2   . LEU B  1 159 ? 150.096 104.552 114.624 1.00 29.62  ?  159 LEU B CD2   1 
ATOM   3268  N N     . ILE B  1 160 ? 154.666 101.516 115.232 1.00 29.40  ?  160 ILE B N     1 
ATOM   3269  C CA    . ILE B  1 160 ? 155.201 100.429 116.018 1.00 32.19  ?  160 ILE B CA    1 
ATOM   3270  C C     . ILE B  1 160 ? 156.397 100.917 116.803 1.00 34.36  ?  160 ILE B C     1 
ATOM   3271  O O     . ILE B  1 160 ? 156.698 100.383 117.858 1.00 42.15  ?  160 ILE B O     1 
ATOM   3272  C CB    . ILE B  1 160 ? 155.593 99.264  115.103 1.00 36.68  ?  160 ILE B CB    1 
ATOM   3273  C CG1   . ILE B  1 160 ? 154.359 98.660  114.443 1.00 40.43  ?  160 ILE B CG1   1 
ATOM   3274  C CG2   . ILE B  1 160 ? 156.398 98.212  115.839 1.00 38.20  ?  160 ILE B CG2   1 
ATOM   3275  C CD1   . ILE B  1 160 ? 154.730 97.678  113.348 1.00 44.22  ?  160 ILE B CD1   1 
ATOM   3276  N N     . ILE B  1 161 ? 157.102 101.906 116.280 1.00 38.92  ?  161 ILE B N     1 
ATOM   3277  C CA    . ILE B  1 161 ? 158.286 102.377 116.965 1.00 39.56  ?  161 ILE B CA    1 
ATOM   3278  C C     . ILE B  1 161 ? 157.839 103.344 118.046 1.00 34.05  ?  161 ILE B C     1 
ATOM   3279  O O     . ILE B  1 161 ? 158.103 103.117 119.220 1.00 34.35  ?  161 ILE B O     1 
ATOM   3280  C CB    . ILE B  1 161 ? 159.272 102.989 115.963 1.00 45.94  ?  161 ILE B CB    1 
ATOM   3281  C CG1   . ILE B  1 161 ? 159.924 101.872 115.150 1.00 50.81  ?  161 ILE B CG1   1 
ATOM   3282  C CG2   . ILE B  1 161 ? 160.297 103.851 116.670 1.00 53.74  ?  161 ILE B CG2   1 
ATOM   3283  C CD1   . ILE B  1 161 ? 160.900 102.346 114.117 1.00 57.81  ?  161 ILE B CD1   1 
ATOM   3284  N N     . TRP B  1 162 ? 157.108 104.377 117.654 1.00 29.39  ?  162 TRP B N     1 
ATOM   3285  C CA    . TRP B  1 162 ? 156.642 105.331 118.634 1.00 31.24  ?  162 TRP B CA    1 
ATOM   3286  C C     . TRP B  1 162 ? 155.660 104.709 119.613 1.00 33.74  ?  162 TRP B C     1 
ATOM   3287  O O     . TRP B  1 162 ? 155.570 105.188 120.743 1.00 37.88  ?  162 TRP B O     1 
ATOM   3288  C CB    . TRP B  1 162 ? 156.075 106.567 117.938 1.00 34.84  ?  162 TRP B CB    1 
ATOM   3289  C CG    . TRP B  1 162 ? 157.220 107.242 117.247 1.00 44.28  ?  162 TRP B CG    1 
ATOM   3290  C CD1   . TRP B  1 162 ? 157.611 107.142 115.950 1.00 46.28  ?  162 TRP B CD1   1 
ATOM   3291  C CD2   . TRP B  1 162 ? 158.240 108.004 117.914 1.00 56.02  ?  162 TRP B CD2   1 
ATOM   3292  N NE1   . TRP B  1 162 ? 158.758 107.850 115.739 1.00 49.93  ?  162 TRP B NE1   1 
ATOM   3293  C CE2   . TRP B  1 162 ? 159.176 108.371 116.931 1.00 54.99  ?  162 TRP B CE2   1 
ATOM   3294  C CE3   . TRP B  1 162 ? 158.433 108.415 119.237 1.00 55.25  ?  162 TRP B CE3   1 
ATOM   3295  C CZ2   . TRP B  1 162 ? 160.286 109.144 117.237 1.00 59.94  ?  162 TRP B CZ2   1 
ATOM   3296  C CZ3   . TRP B  1 162 ? 159.544 109.157 119.536 1.00 54.68  ?  162 TRP B CZ3   1 
ATOM   3297  C CH2   . TRP B  1 162 ? 160.455 109.511 118.549 1.00 58.65  ?  162 TRP B CH2   1 
ATOM   3298  N N     . GLY B  1 163 ? 154.948 103.648 119.199 1.00 30.69  ?  163 GLY B N     1 
ATOM   3299  C CA    . GLY B  1 163 ? 154.053 102.945 120.104 1.00 27.26  ?  163 GLY B CA    1 
ATOM   3300  C C     . GLY B  1 163 ? 154.833 102.142 121.140 1.00 24.83  ?  163 GLY B C     1 
ATOM   3301  O O     . GLY B  1 163 ? 154.502 102.157 122.313 1.00 25.68  ?  163 GLY B O     1 
ATOM   3302  N N     . ALA B  1 164 ? 155.894 101.471 120.708 1.00 24.78  ?  164 ALA B N     1 
ATOM   3303  C CA    . ALA B  1 164 ? 156.726 100.726 121.636 1.00 28.41  ?  164 ALA B CA    1 
ATOM   3304  C C     . ALA B  1 164 ? 157.364 101.656 122.661 1.00 31.33  ?  164 ALA B C     1 
ATOM   3305  O O     . ALA B  1 164 ? 157.494 101.296 123.822 1.00 33.67  ?  164 ALA B O     1 
ATOM   3306  C CB    . ALA B  1 164 ? 157.792 99.966  120.899 1.00 28.31  ?  164 ALA B CB    1 
ATOM   3307  N N     . ILE B  1 165 ? 157.789 102.834 122.211 1.00 33.75  ?  165 ILE B N     1 
ATOM   3308  C CA    . ILE B  1 165 ? 158.454 103.784 123.077 1.00 34.43  ?  165 ILE B CA    1 
ATOM   3309  C C     . ILE B  1 165 ? 157.461 104.260 124.125 1.00 33.70  ?  165 ILE B C     1 
ATOM   3310  O O     . ILE B  1 165 ? 157.802 104.363 125.297 1.00 40.12  ?  165 ILE B O     1 
ATOM   3311  C CB    . ILE B  1 165 ? 158.993 104.948 122.232 1.00 38.58  ?  165 ILE B CB    1 
ATOM   3312  C CG1   . ILE B  1 165 ? 160.186 104.479 121.396 1.00 38.03  ?  165 ILE B CG1   1 
ATOM   3313  C CG2   . ILE B  1 165 ? 159.320 106.170 123.091 1.00 40.64  ?  165 ILE B CG2   1 
ATOM   3314  C CD1   . ILE B  1 165 ? 160.684 105.518 120.410 1.00 38.23  ?  165 ILE B CD1   1 
ATOM   3315  N N     . SER B  1 166 ? 156.240 104.551 123.688 1.00 29.46  ?  166 SER B N     1 
ATOM   3316  C CA    . SER B  1 166 ? 155.189 104.966 124.592 1.00 27.86  ?  166 SER B CA    1 
ATOM   3317  C C     . SER B  1 166 ? 154.947 103.868 125.624 1.00 28.04  ?  166 SER B C     1 
ATOM   3318  O O     . SER B  1 166 ? 154.665 104.162 126.777 1.00 32.69  ?  166 SER B O     1 
ATOM   3319  C CB    . SER B  1 166 ? 153.938 105.310 123.814 1.00 27.93  ?  166 SER B CB    1 
ATOM   3320  O OG    . SER B  1 166 ? 152.904 105.791 124.654 1.00 26.93  ?  166 SER B OG    1 
ATOM   3321  N N     . THR B  1 167 ? 155.074 102.609 125.223 1.00 28.39  ?  167 THR B N     1 
ATOM   3322  C CA    . THR B  1 167 ? 154.814 101.509 126.126 1.00 31.77  ?  167 THR B CA    1 
ATOM   3323  C C     . THR B  1 167 ? 155.897 101.409 127.191 1.00 33.31  ?  167 THR B C     1 
ATOM   3324  O O     . THR B  1 167 ? 155.717 100.755 128.209 1.00 38.71  ?  167 THR B O     1 
ATOM   3325  C CB    . THR B  1 167 ? 154.768 100.179 125.378 1.00 35.42  ?  167 THR B CB    1 
ATOM   3326  O OG1   . THR B  1 167 ? 153.701 100.267 124.437 1.00 36.93  ?  167 THR B OG1   1 
ATOM   3327  C CG2   . THR B  1 167 ? 154.557 98.997  126.298 1.00 39.02  ?  167 THR B CG2   1 
ATOM   3328  N N     . VAL B  1 168 ? 157.044 102.009 126.945 1.00 32.82  ?  168 VAL B N     1 
ATOM   3329  C CA    . VAL B  1 168 ? 158.082 101.932 127.935 1.00 34.56  ?  168 VAL B CA    1 
ATOM   3330  C C     . VAL B  1 168 ? 157.784 102.971 128.996 1.00 35.30  ?  168 VAL B C     1 
ATOM   3331  O O     . VAL B  1 168 ? 157.955 102.694 130.174 1.00 47.96  ?  168 VAL B O     1 
ATOM   3332  C CB    . VAL B  1 168 ? 159.465 102.105 127.305 1.00 39.11  ?  168 VAL B CB    1 
ATOM   3333  C CG1   . VAL B  1 168 ? 160.551 102.293 128.350 1.00 43.17  ?  168 VAL B CG1   1 
ATOM   3334  C CG2   . VAL B  1 168 ? 159.780 100.922 126.412 1.00 39.77  ?  168 VAL B CG2   1 
ATOM   3335  N N     . PHE B  1 169 ? 157.332 104.152 128.607 1.00 33.63  ?  169 PHE B N     1 
ATOM   3336  C CA    . PHE B  1 169 ? 156.979 105.139 129.610 1.00 37.66  ?  169 PHE B CA    1 
ATOM   3337  C C     . PHE B  1 169 ? 155.719 104.730 130.374 1.00 39.49  ?  169 PHE B C     1 
ATOM   3338  O O     . PHE B  1 169 ? 155.475 105.231 131.464 1.00 48.50  ?  169 PHE B O     1 
ATOM   3339  C CB    . PHE B  1 169 ? 156.776 106.521 128.991 1.00 42.39  ?  169 PHE B CB    1 
ATOM   3340  C CG    . PHE B  1 169 ? 158.030 107.105 128.405 1.00 50.64  ?  169 PHE B CG    1 
ATOM   3341  C CD1   . PHE B  1 169 ? 159.157 107.290 129.186 1.00 59.11  ?  169 PHE B CD1   1 
ATOM   3342  C CD2   . PHE B  1 169 ? 158.095 107.448 127.071 1.00 54.73  ?  169 PHE B CD2   1 
ATOM   3343  C CE1   . PHE B  1 169 ? 160.315 107.829 128.653 1.00 54.61  ?  169 PHE B CE1   1 
ATOM   3344  C CE2   . PHE B  1 169 ? 159.260 107.970 126.536 1.00 56.60  ?  169 PHE B CE2   1 
ATOM   3345  C CZ    . PHE B  1 169 ? 160.363 108.163 127.327 1.00 54.35  ?  169 PHE B CZ    1 
ATOM   3346  N N     . TRP B  1 170 ? 154.904 103.842 129.819 1.00 37.58  ?  170 TRP B N     1 
ATOM   3347  C CA    . TRP B  1 170 ? 153.801 103.281 130.573 1.00 38.47  ?  170 TRP B CA    1 
ATOM   3348  C C     . TRP B  1 170 ? 154.334 102.408 131.706 1.00 38.94  ?  170 TRP B C     1 
ATOM   3349  O O     . TRP B  1 170 ? 153.876 102.477 132.840 1.00 44.12  ?  170 TRP B O     1 
ATOM   3350  C CB    . TRP B  1 170 ? 152.920 102.465 129.635 1.00 41.64  ?  170 TRP B CB    1 
ATOM   3351  C CG    . TRP B  1 170 ? 151.658 101.939 130.250 1.00 51.95  ?  170 TRP B CG    1 
ATOM   3352  C CD1   . TRP B  1 170 ? 151.028 102.324 131.393 1.00 55.84  ?  170 TRP B CD1   1 
ATOM   3353  C CD2   . TRP B  1 170 ? 150.868 100.878 129.687 1.00 63.38  ?  170 TRP B CD2   1 
ATOM   3354  N NE1   . TRP B  1 170 ? 149.900 101.573 131.584 1.00 65.47  ?  170 TRP B NE1   1 
ATOM   3355  C CE2   . TRP B  1 170 ? 149.775 100.678 130.553 1.00 67.97  ?  170 TRP B CE2   1 
ATOM   3356  C CE3   . TRP B  1 170 ? 150.987 100.092 128.537 1.00 64.81  ?  170 TRP B CE3   1 
ATOM   3357  C CZ2   . TRP B  1 170 ? 148.805 99.713  130.301 1.00 71.37  ?  170 TRP B CZ2   1 
ATOM   3358  C CZ3   . TRP B  1 170 ? 150.028 99.141  128.290 1.00 70.43  ?  170 TRP B CZ3   1 
ATOM   3359  C CH2   . TRP B  1 170 ? 148.956 98.954  129.164 1.00 74.06  ?  170 TRP B CH2   1 
ATOM   3360  N N     . ILE B  1 171 ? 155.327 101.593 131.403 1.00 37.13  ?  171 ILE B N     1 
ATOM   3361  C CA    . ILE B  1 171 ? 155.842 100.686 132.396 1.00 38.83  ?  171 ILE B CA    1 
ATOM   3362  C C     . ILE B  1 171 ? 156.536 101.477 133.488 1.00 38.06  ?  171 ILE B C     1 
ATOM   3363  O O     . ILE B  1 171 ? 156.405 101.157 134.665 1.00 41.51  ?  171 ILE B O     1 
ATOM   3364  C CB    . ILE B  1 171 ? 156.763 99.664  131.731 1.00 44.77  ?  171 ILE B CB    1 
ATOM   3365  C CG1   . ILE B  1 171 ? 155.939 98.770  130.804 1.00 50.33  ?  171 ILE B CG1   1 
ATOM   3366  C CG2   . ILE B  1 171 ? 157.524 98.867  132.777 1.00 50.01  ?  171 ILE B CG2   1 
ATOM   3367  C CD1   . ILE B  1 171 ? 156.780 97.898  129.901 1.00 59.18  ?  171 ILE B CD1   1 
ATOM   3368  N N     . ILE B  1 172 ? 157.251 102.515 133.090 1.00 38.08  ?  172 ILE B N     1 
ATOM   3369  C CA    . ILE B  1 172 ? 157.983 103.315 134.046 1.00 40.80  ?  172 ILE B CA    1 
ATOM   3370  C C     . ILE B  1 172 ? 157.004 104.077 134.930 1.00 36.94  ?  172 ILE B C     1 
ATOM   3371  O O     . ILE B  1 172 ? 157.205 104.141 136.139 1.00 38.91  ?  172 ILE B O     1 
ATOM   3372  C CB    . ILE B  1 172 ? 158.947 104.254 133.313 1.00 50.27  ?  172 ILE B CB    1 
ATOM   3373  C CG1   . ILE B  1 172 ? 160.031 103.445 132.605 1.00 55.45  ?  172 ILE B CG1   1 
ATOM   3374  C CG2   . ILE B  1 172 ? 159.528 105.291 134.267 1.00 56.02  ?  172 ILE B CG2   1 
ATOM   3375  C CD1   . ILE B  1 172 ? 160.897 104.286 131.703 1.00 65.77  ?  172 ILE B CD1   1 
ATOM   3376  N N     . THR B  1 173 ? 155.954 104.650 134.341 1.00 32.21  ?  173 THR B N     1 
ATOM   3377  C CA    . THR B  1 173 ? 155.020 105.429 135.130 1.00 32.49  ?  173 THR B CA    1 
ATOM   3378  C C     . THR B  1 173 ? 154.263 104.531 136.096 1.00 33.09  ?  173 THR B C     1 
ATOM   3379  O O     . THR B  1 173 ? 154.034 104.929 137.228 1.00 35.66  ?  173 THR B O     1 
ATOM   3380  C CB    . THR B  1 173 ? 154.022 106.198 134.267 1.00 35.20  ?  173 THR B CB    1 
ATOM   3381  O OG1   . THR B  1 173 ? 154.828 106.955 133.369 1.00 39.83  ?  173 THR B OG1   1 
ATOM   3382  C CG2   . THR B  1 173 ? 153.124 107.133 135.054 1.00 35.77  ?  173 THR B CG2   1 
ATOM   3383  N N     . ALA B  1 174 ? 153.886 103.331 135.649 1.00 33.49  ?  174 ALA B N     1 
ATOM   3384  C CA    . ALA B  1 174 ? 153.079 102.431 136.455 1.00 33.96  ?  174 ALA B CA    1 
ATOM   3385  C C     . ALA B  1 174 ? 153.910 101.798 137.555 1.00 34.32  ?  174 ALA B C     1 
ATOM   3386  O O     . ALA B  1 174 ? 153.379 101.363 138.566 1.00 37.72  ?  174 ALA B O     1 
ATOM   3387  C CB    . ALA B  1 174 ? 152.492 101.350 135.597 1.00 36.00  ?  174 ALA B CB    1 
ATOM   3388  N N     . VAL B  1 175 ? 155.208 101.682 137.341 1.00 35.36  ?  175 VAL B N     1 
ATOM   3389  C CA    . VAL B  1 175 ? 156.015 101.097 138.382 1.00 38.20  ?  175 VAL B CA    1 
ATOM   3390  C C     . VAL B  1 175 ? 156.277 102.147 139.438 1.00 36.17  ?  175 VAL B C     1 
ATOM   3391  O O     . VAL B  1 175 ? 156.530 101.794 140.571 1.00 50.44  ?  175 VAL B O     1 
ATOM   3392  C CB    . VAL B  1 175 ? 157.320 100.510 137.837 1.00 40.85  ?  175 VAL B CB    1 
ATOM   3393  C CG1   . VAL B  1 175 ? 158.305 100.213 138.955 1.00 41.97  ?  175 VAL B CG1   1 
ATOM   3394  C CG2   . VAL B  1 175 ? 157.030 99.272  137.007 1.00 41.37  ?  175 VAL B CG2   1 
ATOM   3395  N N     . ILE B  1 176 ? 156.226 103.415 139.079 1.00 34.00  ?  176 ILE B N     1 
ATOM   3396  C CA    . ILE B  1 176 ? 156.433 104.434 140.082 1.00 36.32  ?  176 ILE B CA    1 
ATOM   3397  C C     . ILE B  1 176 ? 155.193 104.514 140.963 1.00 36.51  ?  176 ILE B C     1 
ATOM   3398  O O     . ILE B  1 176 ? 155.315 104.450 142.185 1.00 44.12  ?  176 ILE B O     1 
ATOM   3399  C CB    . ILE B  1 176 ? 156.780 105.769 139.413 1.00 41.39  ?  176 ILE B CB    1 
ATOM   3400  C CG1   . ILE B  1 176 ? 158.193 105.708 138.841 1.00 43.18  ?  176 ILE B CG1   1 
ATOM   3401  C CG2   . ILE B  1 176 ? 156.600 106.951 140.355 1.00 44.12  ?  176 ILE B CG2   1 
ATOM   3402  C CD1   . ILE B  1 176 ? 158.510 106.909 137.988 1.00 48.13  ?  176 ILE B CD1   1 
ATOM   3403  N N     . LEU B  1 177 ? 154.016 104.628 140.345 1.00 32.21  ?  177 LEU B N     1 
ATOM   3404  C CA    . LEU B  1 177 ? 152.774 104.734 141.083 1.00 29.93  ?  177 LEU B CA    1 
ATOM   3405  C C     . LEU B  1 177 ? 152.556 103.486 141.923 1.00 31.84  ?  177 LEU B C     1 
ATOM   3406  O O     . LEU B  1 177 ? 152.246 103.598 143.098 1.00 42.37  ?  177 LEU B O     1 
ATOM   3407  C CB    . LEU B  1 177 ? 151.610 104.953 140.122 1.00 30.21  ?  177 LEU B CB    1 
ATOM   3408  C CG    . LEU B  1 177 ? 151.649 106.278 139.359 1.00 33.55  ?  177 LEU B CG    1 
ATOM   3409  C CD1   . LEU B  1 177 ? 150.429 106.437 138.473 1.00 35.35  ?  177 LEU B CD1   1 
ATOM   3410  C CD2   . LEU B  1 177 ? 151.740 107.456 140.302 1.00 34.97  ?  177 LEU B CD2   1 
ATOM   3411  N N     . ILE B  1 178 ? 152.744 102.297 141.375 1.00 33.03  ?  178 ILE B N     1 
ATOM   3412  C CA    . ILE B  1 178 ? 152.401 101.116 142.142 1.00 34.90  ?  178 ILE B CA    1 
ATOM   3413  C C     . ILE B  1 178 ? 153.367 100.990 143.302 1.00 36.00  ?  178 ILE B C     1 
ATOM   3414  O O     . ILE B  1 178 ? 153.004 100.469 144.342 1.00 47.17  ?  178 ILE B O     1 
ATOM   3415  C CB    . ILE B  1 178 ? 152.352 99.856  141.264 1.00 38.06  ?  178 ILE B CB    1 
ATOM   3416  C CG1   . ILE B  1 178 ? 151.155 99.945  140.311 1.00 42.82  ?  178 ILE B CG1   1 
ATOM   3417  C CG2   . ILE B  1 178 ? 152.301 98.592  142.105 1.00 36.56  ?  178 ILE B CG2   1 
ATOM   3418  C CD1   . ILE B  1 178 ? 151.121 98.883  139.245 1.00 46.19  ?  178 ILE B CD1   1 
ATOM   3419  N N     . ARG B  1 179 ? 154.583 101.485 143.150 1.00 37.19  ?  179 ARG B N     1 
ATOM   3420  C CA    . ARG B  1 179 ? 155.513 101.437 144.256 1.00 42.39  ?  179 ARG B CA    1 
ATOM   3421  C C     . ARG B  1 179 ? 155.050 102.416 145.335 1.00 39.88  ?  179 ARG B C     1 
ATOM   3422  O O     . ARG B  1 179 ? 155.101 102.080 146.516 1.00 44.73  ?  179 ARG B O     1 
ATOM   3423  C CB    . ARG B  1 179 ? 156.925 101.730 143.743 1.00 55.94  ?  179 ARG B CB    1 
ATOM   3424  C CG    . ARG B  1 179 ? 158.088 101.168 144.544 1.00 74.68  ?  179 ARG B CG    1 
ATOM   3425  C CD    . ARG B  1 179 ? 159.339 101.047 143.682 1.00 74.60  ?  179 ARG B CD    1 
ATOM   3426  N N     . ALA B  1 180 ? 154.620 103.621 144.943 1.00 34.56  ?  180 ALA B N     1 
ATOM   3427  C CA    . ALA B  1 180 ? 154.191 104.630 145.912 1.00 31.70  ?  180 ALA B CA    1 
ATOM   3428  C C     . ALA B  1 180 ? 153.035 104.118 146.756 1.00 32.64  ?  180 ALA B C     1 
ATOM   3429  O O     . ALA B  1 180 ? 152.977 104.382 147.952 1.00 36.97  ?  180 ALA B O     1 
ATOM   3430  C CB    . ALA B  1 180 ? 153.746 105.894 145.240 1.00 29.45  ?  180 ALA B CB    1 
ATOM   3431  N N     . ILE B  1 181 ? 152.096 103.441 146.104 1.00 30.33  ?  181 ILE B N     1 
ATOM   3432  C CA    . ILE B  1 181 ? 150.894 103.004 146.764 1.00 30.35  ?  181 ILE B CA    1 
ATOM   3433  C C     . ILE B  1 181 ? 151.243 101.844 147.671 1.00 32.23  ?  181 ILE B C     1 
ATOM   3434  O O     . ILE B  1 181 ? 150.649 101.711 148.728 1.00 37.63  ?  181 ILE B O     1 
ATOM   3435  C CB    . ILE B  1 181 ? 149.810 102.635 145.735 1.00 32.41  ?  181 ILE B CB    1 
ATOM   3436  C CG1   . ILE B  1 181 ? 149.375 103.867 144.946 1.00 34.07  ?  181 ILE B CG1   1 
ATOM   3437  C CG2   . ILE B  1 181 ? 148.618 101.950 146.383 1.00 32.72  ?  181 ILE B CG2   1 
ATOM   3438  C CD1   . ILE B  1 181 ? 148.941 105.018 145.803 1.00 35.38  ?  181 ILE B CD1   1 
ATOM   3439  N N     . ARG B  1 182 ? 152.189 101.006 147.267 1.00 35.93  ?  182 ARG B N     1 
ATOM   3440  C CA    . ARG B  1 182 ? 152.494 99.828  148.058 1.00 44.35  ?  182 ARG B CA    1 
ATOM   3441  C C     . ARG B  1 182 ? 153.136 100.264 149.370 1.00 43.93  ?  182 ARG B C     1 
ATOM   3442  O O     . ARG B  1 182 ? 153.051 99.562  150.372 1.00 45.65  ?  182 ARG B O     1 
ATOM   3443  C CB    . ARG B  1 182 ? 153.392 98.872  147.265 1.00 58.09  ?  182 ARG B CB    1 
ATOM   3444  C CG    . ARG B  1 182 ? 153.536 97.460  147.820 1.00 77.61  ?  182 ARG B CG    1 
ATOM   3445  C CD    . ARG B  1 182 ? 154.018 96.444  146.787 1.00 78.53  ?  182 ARG B CD    1 
ATOM   3446  N N     . HIS B  1 183 ? 153.806 101.410 149.341 1.00 46.82  ?  183 HIS B N     1 
ATOM   3447  C CA    . HIS B  1 183 ? 154.417 101.964 150.528 1.00 55.09  ?  183 HIS B CA    1 
ATOM   3448  C C     . HIS B  1 183 ? 153.340 102.518 151.463 1.00 51.99  ?  183 HIS B C     1 
ATOM   3449  O O     . HIS B  1 183 ? 153.453 102.402 152.681 1.00 60.02  ?  183 HIS B O     1 
ATOM   3450  C CB    . HIS B  1 183 ? 155.435 103.021 150.105 1.00 66.89  ?  183 HIS B CB    1 
ATOM   3451  C CG    . HIS B  1 183 ? 155.934 103.882 151.209 1.00 89.97  ?  183 HIS B CG    1 
ATOM   3452  N ND1   . HIS B  1 183 ? 157.128 103.602 151.836 1.00 107.31 ?  183 HIS B ND1   1 
ATOM   3453  C CD2   . HIS B  1 183 ? 155.461 105.006 151.779 1.00 102.88 ?  183 HIS B CD2   1 
ATOM   3454  C CE1   . HIS B  1 183 ? 157.356 104.523 152.764 1.00 118.87 ?  183 HIS B CE1   1 
ATOM   3455  N NE2   . HIS B  1 183 ? 156.344 105.371 152.760 1.00 116.07 ?  183 HIS B NE2   1 
ATOM   3456  N N     . SER B  1 184 ? 152.304 103.130 150.888 1.00 43.32  ?  184 SER B N     1 
ATOM   3457  C CA    . SER B  1 184 ? 151.296 103.826 151.664 1.00 37.65  ?  184 SER B CA    1 
ATOM   3458  C C     . SER B  1 184 ? 150.356 102.858 152.369 1.00 33.98  ?  184 SER B C     1 
ATOM   3459  O O     . SER B  1 184 ? 149.956 103.107 153.495 1.00 39.35  ?  184 SER B O     1 
ATOM   3460  C CB    . SER B  1 184 ? 150.539 104.775 150.800 1.00 37.74  ?  184 SER B CB    1 
ATOM   3461  O OG    . SER B  1 184 ? 151.401 105.832 150.385 1.00 38.10  ?  184 SER B OG    1 
ATOM   3462  N N     . LEU B  1 185 ? 149.989 101.757 151.736 1.00 34.07  ?  185 LEU B N     1 
ATOM   3463  C CA    . LEU B  1 185 ? 148.895 100.962 152.260 1.00 36.37  ?  185 LEU B CA    1 
ATOM   3464  C C     . LEU B  1 185 ? 149.140 100.569 153.714 1.00 43.64  ?  185 LEU B C     1 
ATOM   3465  O O     . LEU B  1 185 ? 148.201 100.540 154.511 1.00 46.98  ?  185 LEU B O     1 
ATOM   3466  C CB    . LEU B  1 185 ? 148.686 99.738  151.372 1.00 34.36  ?  185 LEU B CB    1 
ATOM   3467  C CG    . LEU B  1 185 ? 148.183 100.065 149.972 1.00 37.39  ?  185 LEU B CG    1 
ATOM   3468  C CD1   . LEU B  1 185 ? 147.706 98.804  149.281 1.00 41.77  ?  185 LEU B CD1   1 
ATOM   3469  C CD2   . LEU B  1 185 ? 147.063 101.105 149.998 1.00 38.82  ?  185 LEU B CD2   1 
ATOM   3470  N N     . PRO B  1 186 ? 150.383 100.245 154.121 1.00 46.81  ?  186 PRO B N     1 
ATOM   3471  C CA    . PRO B  1 186 ? 150.670 99.943  155.520 1.00 50.87  ?  186 PRO B CA    1 
ATOM   3472  C C     . PRO B  1 186 ? 150.328 101.072 156.490 1.00 56.29  ?  186 PRO B C     1 
ATOM   3473  O O     . PRO B  1 186 ? 149.893 100.815 157.613 1.00 65.13  ?  186 PRO B O     1 
ATOM   3474  C CB    . PRO B  1 186 ? 152.181 99.721  155.516 1.00 51.89  ?  186 PRO B CB    1 
ATOM   3475  C CG    . PRO B  1 186 ? 152.436 99.216  154.138 1.00 56.91  ?  186 PRO B CG    1 
ATOM   3476  C CD    . PRO B  1 186 ? 151.550 100.071 153.263 1.00 51.30  ?  186 PRO B CD    1 
ATOM   3477  N N     . GLN B  1 187 ? 150.520 102.316 156.036 1.00 50.20  ?  187 GLN B N     1 
ATOM   3478  C CA    . GLN B  1 187 ? 150.456 103.480 156.897 1.00 47.25  ?  187 GLN B CA    1 
ATOM   3479  C C     . GLN B  1 187 ? 149.102 104.176 156.817 1.00 43.02  ?  187 GLN B C     1 
ATOM   3480  O O     . GLN B  1 187 ? 148.906 105.207 157.453 1.00 49.84  ?  187 GLN B O     1 
ATOM   3481  C CB    . GLN B  1 187 ? 151.509 104.486 156.462 1.00 57.04  ?  187 GLN B CB    1 
ATOM   3482  C CG    . GLN B  1 187 ? 152.903 103.897 156.402 1.00 72.19  ?  187 GLN B CG    1 
ATOM   3483  C CD    . GLN B  1 187 ? 153.853 104.851 155.728 1.00 88.91  ?  187 GLN B CD    1 
ATOM   3484  O OE1   . GLN B  1 187 ? 153.461 105.930 155.284 1.00 84.73  ?  187 GLN B OE1   1 
ATOM   3485  N NE2   . GLN B  1 187 ? 155.117 104.458 155.662 1.00 108.67 ?  187 GLN B NE2   1 
ATOM   3486  N N     . LEU B  1 188 ? 148.186 103.666 155.998 1.00 39.15  ?  188 LEU B N     1 
ATOM   3487  C CA    . LEU B  1 188 ? 146.815 104.140 156.026 1.00 37.86  ?  188 LEU B CA    1 
ATOM   3488  C C     . LEU B  1 188 ? 146.055 103.347 157.085 1.00 37.66  ?  188 LEU B C     1 
ATOM   3489  O O     . LEU B  1 188 ? 146.619 102.464 157.722 1.00 39.76  ?  188 LEU B O     1 
ATOM   3490  C CB    . LEU B  1 188 ? 146.188 103.939 154.644 1.00 37.23  ?  188 LEU B CB    1 
ATOM   3491  C CG    . LEU B  1 188 ? 146.702 104.840 153.532 1.00 36.42  ?  188 LEU B CG    1 
ATOM   3492  C CD1   . LEU B  1 188 ? 146.089 104.414 152.221 1.00 37.45  ?  188 LEU B CD1   1 
ATOM   3493  C CD2   . LEU B  1 188 ? 146.371 106.301 153.786 1.00 39.25  ?  188 LEU B CD2   1 
ATOM   3494  N N     . THR B  1 189 ? 144.775 103.672 157.267 1.00 40.77  ?  189 THR B N     1 
ATOM   3495  C CA    . THR B  1 189 ? 143.885 102.837 158.052 1.00 42.37  ?  189 THR B CA    1 
ATOM   3496  C C     . THR B  1 189 ? 143.379 101.709 157.172 1.00 44.51  ?  189 THR B C     1 
ATOM   3497  O O     . THR B  1 189 ? 143.184 101.893 155.976 1.00 46.83  ?  189 THR B O     1 
ATOM   3498  C CB    . THR B  1 189 ? 142.624 103.558 158.552 1.00 45.52  ?  189 THR B CB    1 
ATOM   3499  O OG1   . THR B  1 189 ? 141.857 103.975 157.423 1.00 41.12  ?  189 THR B OG1   1 
ATOM   3500  C CG2   . THR B  1 189 ? 142.920 104.745 159.439 1.00 53.00  ?  189 THR B CG2   1 
ATOM   3501  N N     . PRO B  1 190 ? 143.068 100.539 157.753 1.00 48.85  ?  190 PRO B N     1 
ATOM   3502  C CA    . PRO B  1 190 ? 142.536 99.422  156.981 1.00 51.82  ?  190 PRO B CA    1 
ATOM   3503  C C     . PRO B  1 190 ? 141.437 99.795  155.983 1.00 50.40  ?  190 PRO B C     1 
ATOM   3504  O O     . PRO B  1 190 ? 141.440 99.297  154.861 1.00 52.95  ?  190 PRO B O     1 
ATOM   3505  C CB    . PRO B  1 190 ? 142.021 98.508  158.097 1.00 56.77  ?  190 PRO B CB    1 
ATOM   3506  C CG    . PRO B  1 190 ? 143.016 98.743  159.204 1.00 57.30  ?  190 PRO B CG    1 
ATOM   3507  C CD    . PRO B  1 190 ? 143.191 100.241 159.186 1.00 55.02  ?  190 PRO B CD    1 
ATOM   3508  N N     . GLU B  1 191 ? 140.520 100.681 156.379 1.00 48.94  ?  191 GLU B N     1 
ATOM   3509  C CA    . GLU B  1 191 ? 139.356 100.989 155.560 1.00 50.60  ?  191 GLU B CA    1 
ATOM   3510  C C     . GLU B  1 191 ? 139.752 101.776 154.308 1.00 45.17  ?  191 GLU B C     1 
ATOM   3511  O O     . GLU B  1 191 ? 139.142 101.614 153.253 1.00 47.43  ?  191 GLU B O     1 
ATOM   3512  C CB    . GLU B  1 191 ? 138.324 101.791 156.364 1.00 53.15  ?  191 GLU B CB    1 
ATOM   3513  N N     . ALA B  1 192 ? 140.727 102.674 154.462 1.00 38.14  ?  192 ALA B N     1 
ATOM   3514  C CA    . ALA B  1 192 ? 141.194 103.513 153.379 1.00 31.78  ?  192 ALA B CA    1 
ATOM   3515  C C     . ALA B  1 192 ? 142.166 102.721 152.517 1.00 32.22  ?  192 ALA B C     1 
ATOM   3516  O O     . ALA B  1 192 ? 142.173 102.862 151.297 1.00 35.26  ?  192 ALA B O     1 
ATOM   3517  C CB    . ALA B  1 192 ? 141.845 104.743 153.950 1.00 29.92  ?  192 ALA B CB    1 
ATOM   3518  N N     . ALA B  1 193 ? 143.011 101.911 153.157 1.00 31.75  ?  193 ALA B N     1 
ATOM   3519  C CA    . ALA B  1 193 ? 143.999 101.138 152.427 1.00 30.95  ?  193 ALA B CA    1 
ATOM   3520  C C     . ALA B  1 193 ? 143.269 100.244 151.441 1.00 31.28  ?  193 ALA B C     1 
ATOM   3521  O O     . ALA B  1 193 ? 143.714 100.061 150.315 1.00 34.62  ?  193 ALA B O     1 
ATOM   3522  C CB    . ALA B  1 193 ? 144.844 100.325 153.365 1.00 29.98  ?  193 ALA B CB    1 
ATOM   3523  N N     . ALA B  1 194 ? 142.130 99.718  151.877 1.00 30.32  ?  194 ALA B N     1 
ATOM   3524  C CA    . ALA B  1 194 ? 141.332 98.863  151.028 1.00 30.51  ?  194 ALA B CA    1 
ATOM   3525  C C     . ALA B  1 194 ? 140.913 99.627  149.780 1.00 28.44  ?  194 ALA B C     1 
ATOM   3526  O O     . ALA B  1 194 ? 141.120 99.149  148.667 1.00 32.60  ?  194 ALA B O     1 
ATOM   3527  C CB    . ALA B  1 194 ? 140.146 98.371  151.800 1.00 32.58  ?  194 ALA B CB    1 
ATOM   3528  N N     . LEU B  1 195 ? 140.344 100.808 149.978 1.00 25.61  ?  195 LEU B N     1 
ATOM   3529  C CA    . LEU B  1 195 ? 139.894 101.625 148.874 1.00 27.36  ?  195 LEU B CA    1 
ATOM   3530  C C     . LEU B  1 195 ? 141.048 102.099 148.000 1.00 24.90  ?  195 LEU B C     1 
ATOM   3531  O O     . LEU B  1 195 ? 140.863 102.303 146.808 1.00 25.65  ?  195 LEU B O     1 
ATOM   3532  C CB    . LEU B  1 195 ? 139.146 102.836 149.423 1.00 34.09  ?  195 LEU B CB    1 
ATOM   3533  C CG    . LEU B  1 195 ? 137.854 102.536 150.168 1.00 39.06  ?  195 LEU B CG    1 
ATOM   3534  C CD1   . LEU B  1 195 ? 137.161 103.823 150.566 1.00 39.78  ?  195 LEU B CD1   1 
ATOM   3535  C CD2   . LEU B  1 195 ? 136.941 101.708 149.297 1.00 47.89  ?  195 LEU B CD2   1 
ATOM   3536  N N     . LEU B  1 196 ? 142.230 102.304 148.563 1.00 26.35  ?  196 LEU B N     1 
ATOM   3537  C CA    . LEU B  1 196 ? 143.311 102.841 147.755 1.00 28.34  ?  196 LEU B CA    1 
ATOM   3538  C C     . LEU B  1 196 ? 143.902 101.751 146.864 1.00 29.33  ?  196 LEU B C     1 
ATOM   3539  O O     . LEU B  1 196 ? 144.377 102.041 145.770 1.00 29.70  ?  196 LEU B O     1 
ATOM   3540  C CB    . LEU B  1 196 ? 144.376 103.479 148.643 1.00 26.27  ?  196 LEU B CB    1 
ATOM   3541  C CG    . LEU B  1 196 ? 145.442 104.228 147.858 1.00 27.84  ?  196 LEU B CG    1 
ATOM   3542  C CD1   . LEU B  1 196 ? 144.840 105.373 147.067 1.00 27.75  ?  196 LEU B CD1   1 
ATOM   3543  C CD2   . LEU B  1 196 ? 146.529 104.746 148.785 1.00 30.65  ?  196 LEU B CD2   1 
ATOM   3544  N N     . LYS B  1 197 ? 143.818 100.499 147.318 1.00 32.09  ?  197 LYS B N     1 
ATOM   3545  C CA    . LYS B  1 197 ? 144.224 99.365  146.514 1.00 34.82  ?  197 LYS B CA    1 
ATOM   3546  C C     . LYS B  1 197 ? 143.291 99.246  145.319 1.00 30.95  ?  197 LYS B C     1 
ATOM   3547  O O     . LYS B  1 197 ? 143.750 99.118  144.188 1.00 33.37  ?  197 LYS B O     1 
ATOM   3548  C CB    . LYS B  1 197 ? 144.208 98.087  147.347 1.00 41.56  ?  197 LYS B CB    1 
ATOM   3549  C CG    . LYS B  1 197 ? 144.801 96.876  146.654 1.00 54.85  ?  197 LYS B CG    1 
ATOM   3550  C CD    . LYS B  1 197 ? 144.814 95.660  147.533 1.00 75.31  ?  197 LYS B CD    1 
ATOM   3551  C CE    . LYS B  1 197 ? 145.316 94.420  146.826 1.00 94.42  ?  197 LYS B CE    1 
ATOM   3552  N NZ    . LYS B  1 197 ? 145.260 93.228  147.708 1.00 105.62 1  197 LYS B NZ    1 
ATOM   3553  N N     . THR B  1 198 ? 141.991 99.337  145.579 1.00 27.20  ?  198 THR B N     1 
ATOM   3554  C CA    . THR B  1 198 ? 140.997 99.208  144.537 1.00 26.66  ?  198 THR B CA    1 
ATOM   3555  C C     . THR B  1 198 ? 141.087 100.336 143.520 1.00 25.99  ?  198 THR B C     1 
ATOM   3556  O O     . THR B  1 198 ? 140.980 100.088 142.325 1.00 29.91  ?  198 THR B O     1 
ATOM   3557  C CB    . THR B  1 198 ? 139.595 99.215  145.131 1.00 28.97  ?  198 THR B CB    1 
ATOM   3558  O OG1   . THR B  1 198 ? 139.518 98.074  145.990 1.00 29.04  ?  198 THR B OG1   1 
ATOM   3559  C CG2   . THR B  1 198 ? 138.534 99.178  144.057 1.00 31.94  ?  198 THR B CG2   1 
ATOM   3560  N N     . ALA B  1 199 ? 141.266 101.567 143.985 1.00 23.11  ?  199 ALA B N     1 
ATOM   3561  C CA    . ALA B  1 199 ? 141.423 102.682 143.074 1.00 22.87  ?  199 ALA B CA    1 
ATOM   3562  C C     . ALA B  1 199 ? 142.678 102.534 142.219 1.00 21.97  ?  199 ALA B C     1 
ATOM   3563  O O     . ALA B  1 199 ? 142.727 103.034 141.103 1.00 22.58  ?  199 ALA B O     1 
ATOM   3564  C CB    . ALA B  1 199 ? 141.453 103.976 143.852 1.00 25.12  ?  199 ALA B CB    1 
ATOM   3565  N N     . THR B  1 200 ? 143.709 101.885 142.745 1.00 23.95  ?  200 THR B N     1 
ATOM   3566  C CA    . THR B  1 200 ? 144.913 101.665 141.968 1.00 27.42  ?  200 THR B CA    1 
ATOM   3567  C C     . THR B  1 200 ? 144.689 100.619 140.883 1.00 28.70  ?  200 THR B C     1 
ATOM   3568  O O     . THR B  1 200 ? 145.207 100.736 139.779 1.00 32.42  ?  200 THR B O     1 
ATOM   3569  C CB    . THR B  1 200 ? 146.071 101.251 142.869 1.00 29.01  ?  200 THR B CB    1 
ATOM   3570  O OG1   . THR B  1 200 ? 146.185 102.325 143.802 1.00 29.78  ?  200 THR B OG1   1 
ATOM   3571  C CG2   . THR B  1 200 ? 147.365 101.089 142.102 1.00 31.62  ?  200 THR B CG2   1 
ATOM   3572  N N     . ILE B  1 201 ? 143.911 99.596  141.207 1.00 29.48  ?  201 ILE B N     1 
ATOM   3573  C CA    . ILE B  1 201 ? 143.621 98.552  140.256 1.00 29.86  ?  201 ILE B CA    1 
ATOM   3574  C C     . ILE B  1 201 ? 142.678 99.095  139.192 1.00 30.41  ?  201 ILE B C     1 
ATOM   3575  O O     . ILE B  1 201 ? 142.766 98.708  138.037 1.00 35.80  ?  201 ILE B O     1 
ATOM   3576  C CB    . ILE B  1 201 ? 143.055 97.340  141.005 1.00 31.00  ?  201 ILE B CB    1 
ATOM   3577  C CG1   . ILE B  1 201 ? 144.146 96.740  141.890 1.00 33.62  ?  201 ILE B CG1   1 
ATOM   3578  C CG2   . ILE B  1 201 ? 142.497 96.315  140.040 1.00 32.63  ?  201 ILE B CG2   1 
ATOM   3579  C CD1   . ILE B  1 201 ? 143.667 95.627  142.787 1.00 36.26  ?  201 ILE B CD1   1 
ATOM   3580  N N     . PHE B  1 202 ? 141.786 99.996  139.571 1.00 28.68  ?  202 PHE B N     1 
ATOM   3581  C CA    . PHE B  1 202 ? 140.848 100.526 138.615 1.00 29.72  ?  202 PHE B CA    1 
ATOM   3582  C C     . PHE B  1 202 ? 141.571 101.459 137.658 1.00 29.56  ?  202 PHE B C     1 
ATOM   3583  O O     . PHE B  1 202 ? 141.184 101.504 136.496 1.00 34.59  ?  202 PHE B O     1 
ATOM   3584  C CB    . PHE B  1 202 ? 139.681 101.195 139.337 1.00 36.20  ?  202 PHE B CB    1 
ATOM   3585  C CG    . PHE B  1 202 ? 138.661 101.853 138.445 1.00 47.27  ?  202 PHE B CG    1 
ATOM   3586  C CD1   . PHE B  1 202 ? 138.925 103.065 137.814 1.00 55.61  ?  202 PHE B CD1   1 
ATOM   3587  C CD2   . PHE B  1 202 ? 137.427 101.264 138.230 1.00 55.88  ?  202 PHE B CD2   1 
ATOM   3588  C CE1   . PHE B  1 202 ? 137.980 103.674 137.004 1.00 52.86  ?  202 PHE B CE1   1 
ATOM   3589  C CE2   . PHE B  1 202 ? 136.490 101.869 137.405 1.00 57.39  ?  202 PHE B CE2   1 
ATOM   3590  C CZ    . PHE B  1 202 ? 136.766 103.071 136.804 1.00 54.28  ?  202 PHE B CZ    1 
ATOM   3591  N N     . LEU B  1 203 ? 142.593 102.200 138.111 1.00 30.27  ?  203 LEU B N     1 
ATOM   3592  C CA    . LEU B  1 203 ? 143.267 103.137 137.221 1.00 34.13  ?  203 LEU B CA    1 
ATOM   3593  C C     . LEU B  1 203 ? 144.161 102.379 136.248 1.00 34.92  ?  203 LEU B C     1 
ATOM   3594  O O     . LEU B  1 203 ? 144.159 102.665 135.051 1.00 35.95  ?  203 LEU B O     1 
ATOM   3595  C CB    . LEU B  1 203 ? 144.108 104.158 137.986 1.00 35.86  ?  203 LEU B CB    1 
ATOM   3596  C CG    . LEU B  1 203 ? 144.731 105.266 137.130 1.00 38.44  ?  203 LEU B CG    1 
ATOM   3597  C CD1   . LEU B  1 203 ? 143.662 106.173 136.529 1.00 40.45  ?  203 LEU B CD1   1 
ATOM   3598  C CD2   . LEU B  1 203 ? 145.724 106.116 137.929 1.00 40.08  ?  203 LEU B CD2   1 
ATOM   3599  N N     . MET B  1 204 ? 144.936 101.430 136.759 1.00 35.65  ?  204 MET B N     1 
ATOM   3600  C CA    . MET B  1 204 ? 145.899 100.777 135.898 1.00 42.32  ?  204 MET B CA    1 
ATOM   3601  C C     . MET B  1 204 ? 145.128 99.986  134.845 1.00 41.35  ?  204 MET B C     1 
ATOM   3602  O O     . MET B  1 204 ? 145.519 99.922  133.683 1.00 47.04  ?  204 MET B O     1 
ATOM   3603  C CB    . MET B  1 204 ? 146.839 99.868  136.693 1.00 48.92  ?  204 MET B CB    1 
ATOM   3604  C CG    . MET B  1 204 ? 147.720 100.619 137.699 1.00 52.75  ?  204 MET B CG    1 
ATOM   3605  S SD    . MET B  1 204 ? 148.905 101.760 136.965 1.00 63.90  ?  204 MET B SD    1 
ATOM   3606  C CE    . MET B  1 204 ? 148.004 103.307 137.080 1.00 64.53  ?  204 MET B CE    1 
ATOM   3607  N N     . SER B  1 205 ? 144.003 99.421  135.264 1.00 39.17  ?  205 SER B N     1 
ATOM   3608  C CA    . SER B  1 205 ? 143.196 98.590  134.398 1.00 37.31  ?  205 SER B CA    1 
ATOM   3609  C C     . SER B  1 205 ? 142.552 99.436  133.314 1.00 35.69  ?  205 SER B C     1 
ATOM   3610  O O     . SER B  1 205 ? 142.514 99.037  132.158 1.00 41.02  ?  205 SER B O     1 
ATOM   3611  C CB    . SER B  1 205 ? 142.185 97.862  135.206 1.00 37.34  ?  205 SER B CB    1 
ATOM   3612  O OG    . SER B  1 205 ? 142.852 97.102  136.208 1.00 38.48  ?  205 SER B OG    1 
ATOM   3613  N N     . GLY B  1 206 ? 142.066 100.611 133.691 1.00 35.14  ?  206 GLY B N     1 
ATOM   3614  C CA    . GLY B  1 206 ? 141.540 101.547 132.717 1.00 37.57  ?  206 GLY B CA    1 
ATOM   3615  C C     . GLY B  1 206 ? 142.571 101.915 131.648 1.00 40.88  ?  206 GLY B C     1 
ATOM   3616  O O     . GLY B  1 206 ? 142.238 102.043 130.477 1.00 48.09  ?  206 GLY B O     1 
ATOM   3617  N N     . TRP B  1 207 ? 143.827 102.078 132.049 1.00 40.39  ?  207 TRP B N     1 
ATOM   3618  C CA    . TRP B  1 207 ? 144.854 102.541 131.139 1.00 41.72  ?  207 TRP B CA    1 
ATOM   3619  C C     . TRP B  1 207 ? 145.228 101.482 130.120 1.00 38.47  ?  207 TRP B C     1 
ATOM   3620  O O     . TRP B  1 207 ? 145.970 101.782 129.198 1.00 43.36  ?  207 TRP B O     1 
ATOM   3621  C CB    . TRP B  1 207 ? 146.115 102.937 131.917 1.00 48.25  ?  207 TRP B CB    1 
ATOM   3622  C CG    . TRP B  1 207 ? 146.012 104.269 132.599 1.00 50.39  ?  207 TRP B CG    1 
ATOM   3623  C CD1   . TRP B  1 207 ? 144.918 105.079 132.696 1.00 53.13  ?  207 TRP B CD1   1 
ATOM   3624  C CD2   . TRP B  1 207 ? 147.081 104.942 133.283 1.00 48.55  ?  207 TRP B CD2   1 
ATOM   3625  N NE1   . TRP B  1 207 ? 145.238 106.219 133.379 1.00 54.17  ?  207 TRP B NE1   1 
ATOM   3626  C CE2   . TRP B  1 207 ? 146.553 106.160 133.759 1.00 56.87  ?  207 TRP B CE2   1 
ATOM   3627  C CE3   . TRP B  1 207 ? 148.417 104.634 133.539 1.00 52.23  ?  207 TRP B CE3   1 
ATOM   3628  C CZ2   . TRP B  1 207 ? 147.325 107.069 134.482 1.00 62.05  ?  207 TRP B CZ2   1 
ATOM   3629  C CZ3   . TRP B  1 207 ? 149.177 105.525 134.264 1.00 56.05  ?  207 TRP B CZ3   1 
ATOM   3630  C CH2   . TRP B  1 207 ? 148.637 106.727 134.728 1.00 58.32  ?  207 TRP B CH2   1 
ATOM   3631  N N     . ALA B  1 208 ? 144.800 100.244 130.324 1.00 35.33  ?  208 ALA B N     1 
ATOM   3632  C CA    . ALA B  1 208 ? 145.212 99.181  129.435 1.00 35.33  ?  208 ALA B CA    1 
ATOM   3633  C C     . ALA B  1 208 ? 144.273 99.114  128.233 1.00 37.48  ?  208 ALA B C     1 
ATOM   3634  O O     . ALA B  1 208 ? 144.564 98.471  127.230 1.00 41.32  ?  208 ALA B O     1 
ATOM   3635  C CB    . ALA B  1 208 ? 145.234 97.901  130.204 1.00 36.65  ?  208 ALA B CB    1 
ATOM   3636  N N     . VAL B  1 209 ? 143.160 99.826  128.322 1.00 38.29  ?  209 VAL B N     1 
ATOM   3637  C CA    . VAL B  1 209 ? 142.179 99.825  127.259 1.00 40.53  ?  209 VAL B CA    1 
ATOM   3638  C C     . VAL B  1 209 ? 142.668 100.715 126.126 1.00 38.45  ?  209 VAL B C     1 
ATOM   3639  O O     . VAL B  1 209 ? 142.415 100.420 124.965 1.00 43.39  ?  209 VAL B O     1 
ATOM   3640  C CB    . VAL B  1 209 ? 140.823 100.282 127.820 1.00 44.54  ?  209 VAL B CB    1 
ATOM   3641  C CG1   . VAL B  1 209 ? 139.787 100.494 126.736 1.00 49.11  ?  209 VAL B CG1   1 
ATOM   3642  C CG2   . VAL B  1 209 ? 140.329 99.286  128.859 1.00 44.90  ?  209 VAL B CG2   1 
ATOM   3643  N N     . TYR B  1 210 ? 143.371 101.795 126.463 1.00 34.52  ?  210 TYR B N     1 
ATOM   3644  C CA    . TYR B  1 210 ? 143.676 102.814 125.481 1.00 32.01  ?  210 TYR B CA    1 
ATOM   3645  C C     . TYR B  1 210 ? 144.681 102.307 124.449 1.00 33.75  ?  210 TYR B C     1 
ATOM   3646  O O     . TYR B  1 210 ? 144.582 102.642 123.278 1.00 40.94  ?  210 TYR B O     1 
ATOM   3647  C CB    . TYR B  1 210 ? 144.148 104.066 126.198 1.00 30.66  ?  210 TYR B CB    1 
ATOM   3648  C CG    . TYR B  1 210 ? 143.082 104.823 126.976 1.00 31.40  ?  210 TYR B CG    1 
ATOM   3649  C CD1   . TYR B  1 210 ? 142.787 104.502 128.289 1.00 34.66  ?  210 TYR B CD1   1 
ATOM   3650  C CD2   . TYR B  1 210 ? 142.435 105.915 126.430 1.00 31.98  ?  210 TYR B CD2   1 
ATOM   3651  C CE1   . TYR B  1 210 ? 141.867 105.228 129.025 1.00 36.75  ?  210 TYR B CE1   1 
ATOM   3652  C CE2   . TYR B  1 210 ? 141.512 106.656 127.151 1.00 33.79  ?  210 TYR B CE2   1 
ATOM   3653  C CZ    . TYR B  1 210 ? 141.213 106.307 128.452 1.00 37.11  ?  210 TYR B CZ    1 
ATOM   3654  O OH    . TYR B  1 210 ? 140.286 107.036 129.159 1.00 37.99  ?  210 TYR B OH    1 
ATOM   3655  N N     . PRO B  1 211 ? 145.681 101.488 124.801 1.00 33.32  ?  211 PRO B N     1 
ATOM   3656  C CA    . PRO B  1 211 ? 146.524 100.839 123.805 1.00 31.20  ?  211 PRO B CA    1 
ATOM   3657  C C     . PRO B  1 211 ? 145.819 99.980  122.764 1.00 33.02  ?  211 PRO B C     1 
ATOM   3658  O O     . PRO B  1 211 ? 146.450 99.548  121.804 1.00 37.82  ?  211 PRO B O     1 
ATOM   3659  C CB    . PRO B  1 211 ? 147.358 99.878  124.656 1.00 33.12  ?  211 PRO B CB    1 
ATOM   3660  C CG    . PRO B  1 211 ? 147.484 100.602 125.954 1.00 35.42  ?  211 PRO B CG    1 
ATOM   3661  C CD    . PRO B  1 211 ? 146.100 101.179 126.164 1.00 37.10  ?  211 PRO B CD    1 
ATOM   3662  N N     . LEU B  1 212 ? 144.541 99.670  122.956 1.00 33.59  ?  212 LEU B N     1 
ATOM   3663  C CA    . LEU B  1 212 ? 143.875 98.796  122.014 1.00 36.24  ?  212 LEU B CA    1 
ATOM   3664  C C     . LEU B  1 212 ? 143.357 99.623  120.860 1.00 33.67  ?  212 LEU B C     1 
ATOM   3665  O O     . LEU B  1 212 ? 143.229 99.119  119.749 1.00 38.83  ?  212 LEU B O     1 
ATOM   3666  C CB    . LEU B  1 212 ? 142.711 98.069  122.682 1.00 49.15  ?  212 LEU B CB    1 
ATOM   3667  C CG    . LEU B  1 212 ? 143.071 97.225  123.894 1.00 67.15  ?  212 LEU B CG    1 
ATOM   3668  C CD1   . LEU B  1 212 ? 141.861 96.406  124.306 1.00 78.95  ?  212 LEU B CD1   1 
ATOM   3669  C CD2   . LEU B  1 212 ? 144.279 96.327  123.631 1.00 74.02  ?  212 LEU B CD2   1 
ATOM   3670  N N     . ALA B  1 213 ? 143.014 100.876 121.133 1.00 31.48  ?  213 ALA B N     1 
ATOM   3671  C CA    . ALA B  1 213 ? 142.617 101.755 120.051 1.00 32.86  ?  213 ALA B CA    1 
ATOM   3672  C C     . ALA B  1 213 ? 143.800 101.935 119.100 1.00 30.85  ?  213 ALA B C     1 
ATOM   3673  O O     . ALA B  1 213 ? 143.604 102.075 117.894 1.00 34.31  ?  213 ALA B O     1 
ATOM   3674  C CB    . ALA B  1 213 ? 142.088 103.073 120.584 1.00 31.72  ?  213 ALA B CB    1 
ATOM   3675  N N     . TYR B  1 214 ? 145.013 101.898 119.651 1.00 27.82  ?  214 TYR B N     1 
ATOM   3676  C CA    . TYR B  1 214 ? 146.212 102.127 118.879 1.00 27.90  ?  214 TYR B CA    1 
ATOM   3677  C C     . TYR B  1 214 ? 146.562 100.881 118.065 1.00 27.59  ?  214 TYR B C     1 
ATOM   3678  O O     . TYR B  1 214 ? 147.123 100.997 116.988 1.00 30.25  ?  214 TYR B O     1 
ATOM   3679  C CB    . TYR B  1 214 ? 147.276 102.573 119.875 1.00 27.41  ?  214 TYR B CB    1 
ATOM   3680  C CG    . TYR B  1 214 ? 148.582 103.096 119.295 1.00 28.44  ?  214 TYR B CG    1 
ATOM   3681  C CD1   . TYR B  1 214 ? 149.619 102.244 118.895 1.00 30.42  ?  214 TYR B CD1   1 
ATOM   3682  C CD2   . TYR B  1 214 ? 148.794 104.463 119.221 1.00 29.70  ?  214 TYR B CD2   1 
ATOM   3683  C CE1   . TYR B  1 214 ? 150.806 102.750 118.393 1.00 31.52  ?  214 TYR B CE1   1 
ATOM   3684  C CE2   . TYR B  1 214 ? 149.998 104.985 118.765 1.00 32.74  ?  214 TYR B CE2   1 
ATOM   3685  C CZ    . TYR B  1 214 ? 151.008 104.120 118.351 1.00 34.01  ?  214 TYR B CZ    1 
ATOM   3686  O OH    . TYR B  1 214 ? 152.195 104.590 117.879 1.00 34.74  ?  214 TYR B OH    1 
ATOM   3687  N N     . LEU B  1 215 ? 146.214 99.696  118.532 1.00 31.10  ?  215 LEU B N     1 
ATOM   3688  C CA    . LEU B  1 215 ? 146.421 98.521  117.706 1.00 39.34  ?  215 LEU B CA    1 
ATOM   3689  C C     . LEU B  1 215 ? 145.468 98.504  116.517 1.00 36.53  ?  215 LEU B C     1 
ATOM   3690  O O     . LEU B  1 215 ? 145.812 98.006  115.451 1.00 39.01  ?  215 LEU B O     1 
ATOM   3691  C CB    . LEU B  1 215 ? 146.218 97.263  118.539 1.00 49.04  ?  215 LEU B CB    1 
ATOM   3692  C CG    . LEU B  1 215 ? 147.327 97.001  119.535 1.00 69.01  ?  215 LEU B CG    1 
ATOM   3693  C CD1   . LEU B  1 215 ? 147.134 95.648  120.185 1.00 81.40  ?  215 LEU B CD1   1 
ATOM   3694  C CD2   . LEU B  1 215 ? 148.688 97.086  118.866 1.00 80.87  ?  215 LEU B CD2   1 
ATOM   3695  N N     . ILE B  1 216 ? 144.254 99.000  116.697 1.00 35.47  ?  216 ILE B N     1 
ATOM   3696  C CA    . ILE B  1 216 ? 143.321 98.993  115.593 1.00 36.58  ?  216 ILE B CA    1 
ATOM   3697  C C     . ILE B  1 216 ? 143.941 99.803  114.465 1.00 35.42  ?  216 ILE B C     1 
ATOM   3698  O O     . ILE B  1 216 ? 143.959 99.343  113.328 1.00 40.45  ?  216 ILE B O     1 
ATOM   3699  C CB    . ILE B  1 216 ? 141.955 99.535  116.039 1.00 39.12  ?  216 ILE B CB    1 
ATOM   3700  C CG1   . ILE B  1 216 ? 141.338 98.612  117.090 1.00 43.07  ?  216 ILE B CG1   1 
ATOM   3701  C CG2   . ILE B  1 216 ? 141.026 99.735  114.863 1.00 38.23  ?  216 ILE B CG2   1 
ATOM   3702  C CD1   . ILE B  1 216 ? 140.025 99.128  117.625 1.00 48.11  ?  216 ILE B CD1   1 
ATOM   3703  N N     . GLN B  1 217 ? 144.471 100.984 114.808 1.00 31.95  ?  217 GLN B N     1 
ATOM   3704  C CA    . GLN B  1 217 ? 145.004 101.919 113.837 1.00 27.01  ?  217 GLN B CA    1 
ATOM   3705  C C     . GLN B  1 217 ? 146.147 101.264 113.063 1.00 24.35  ?  217 GLN B C     1 
ATOM   3706  O O     . GLN B  1 217 ? 146.246 101.429 111.849 1.00 26.26  ?  217 GLN B O     1 
ATOM   3707  C CB    . GLN B  1 217 ? 145.406 103.217 114.523 1.00 27.75  ?  217 GLN B CB    1 
ATOM   3708  C CG    . GLN B  1 217 ? 146.036 104.191 113.539 1.00 34.28  ?  217 GLN B CG    1 
ATOM   3709  C CD    . GLN B  1 217 ? 146.311 105.574 114.083 1.00 38.00  ?  217 GLN B CD    1 
ATOM   3710  O OE1   . GLN B  1 217 ? 146.006 105.880 115.239 1.00 39.95  ?  217 GLN B OE1   1 
ATOM   3711  N NE2   . GLN B  1 217 ? 146.878 106.423 113.235 1.00 35.13  ?  217 GLN B NE2   1 
ATOM   3712  N N     . ILE B  1 218 ? 146.951 100.449 113.728 1.00 23.02  ?  218 ILE B N     1 
ATOM   3713  C CA    . ILE B  1 218 ? 148.004 99.725  113.044 1.00 24.63  ?  218 ILE B CA    1 
ATOM   3714  C C     . ILE B  1 218 ? 147.428 98.682  112.092 1.00 30.87  ?  218 ILE B C     1 
ATOM   3715  O O     . ILE B  1 218 ? 147.906 98.555  110.966 1.00 36.16  ?  218 ILE B O     1 
ATOM   3716  C CB    . ILE B  1 218 ? 148.927 99.076  114.076 1.00 23.45  ?  218 ILE B CB    1 
ATOM   3717  C CG1   . ILE B  1 218 ? 149.585 100.161 114.918 1.00 22.68  ?  218 ILE B CG1   1 
ATOM   3718  C CG2   . ILE B  1 218 ? 149.948 98.169  113.438 1.00 24.74  ?  218 ILE B CG2   1 
ATOM   3719  C CD1   . ILE B  1 218 ? 150.459 99.609  116.021 1.00 23.09  ?  218 ILE B CD1   1 
ATOM   3720  N N     . LEU B  1 219 ? 146.415 97.932  112.545 1.00 37.66  ?  219 LEU B N     1 
ATOM   3721  C CA    . LEU B  1 219 ? 146.019 96.675  111.914 1.00 40.24  ?  219 LEU B CA    1 
ATOM   3722  C C     . LEU B  1 219 ? 144.851 96.828  110.946 1.00 39.13  ?  219 LEU B C     1 
ATOM   3723  O O     . LEU B  1 219 ? 144.829 96.143  109.927 1.00 43.59  ?  219 LEU B O     1 
ATOM   3724  C CB    . LEU B  1 219 ? 145.642 95.668  113.000 1.00 38.32  ?  219 LEU B CB    1 
ATOM   3725  C CG    . LEU B  1 219 ? 146.813 95.183  113.835 1.00 42.62  ?  219 LEU B CG    1 
ATOM   3726  C CD1   . LEU B  1 219 ? 146.370 94.063  114.741 1.00 46.59  ?  219 LEU B CD1   1 
ATOM   3727  C CD2   . LEU B  1 219 ? 147.961 94.711  112.961 1.00 49.06  ?  219 LEU B CD2   1 
ATOM   3728  N N     . PHE B  1 220 ? 143.856 97.643  111.291 1.00 36.94  ?  220 PHE B N     1 
ATOM   3729  C CA    . PHE B  1 220 ? 142.603 97.642  110.549 1.00 40.23  ?  220 PHE B CA    1 
ATOM   3730  C C     . PHE B  1 220 ? 142.239 99.051  110.126 1.00 41.93  ?  220 PHE B C     1 
ATOM   3731  O O     . PHE B  1 220 ? 142.335 99.994  110.913 1.00 41.58  ?  220 PHE B O     1 
ATOM   3732  C CB    . PHE B  1 220 ? 141.437 97.091  111.373 1.00 41.42  ?  220 PHE B CB    1 
ATOM   3733  C CG    . PHE B  1 220 ? 141.716 95.725  111.929 1.00 47.00  ?  220 PHE B CG    1 
ATOM   3734  C CD1   . PHE B  1 220 ? 141.956 94.661  111.078 1.00 50.29  ?  220 PHE B CD1   1 
ATOM   3735  C CD2   . PHE B  1 220 ? 141.816 95.522  113.288 1.00 48.87  ?  220 PHE B CD2   1 
ATOM   3736  C CE1   . PHE B  1 220 ? 142.270 93.412  111.579 1.00 51.10  ?  220 PHE B CE1   1 
ATOM   3737  C CE2   . PHE B  1 220 ? 142.135 94.271  113.786 1.00 51.70  ?  220 PHE B CE2   1 
ATOM   3738  C CZ    . PHE B  1 220 ? 142.364 93.222  112.931 1.00 52.20  ?  220 PHE B CZ    1 
ATOM   3739  N N     . ALA B  1 221 ? 141.797 99.178  108.877 1.00 40.92  ?  221 ALA B N     1 
ATOM   3740  C CA    . ALA B  1 221 ? 141.389 100.477 108.390 1.00 41.60  ?  221 ALA B CA    1 
ATOM   3741  C C     . ALA B  1 221 ? 140.050 100.329 107.695 1.00 40.62  ?  221 ALA B C     1 
ATOM   3742  O O     . ALA B  1 221 ? 139.839 99.380  106.948 1.00 48.43  ?  221 ALA B O     1 
ATOM   3743  C CB    . ALA B  1 221 ? 142.438 101.065 107.483 1.00 44.96  ?  221 ALA B CB    1 
ATOM   3744  N N     . GLY B  1 222 ? 139.173 101.289 107.965 1.00 37.28  ?  222 GLY B N     1 
ATOM   3745  C CA    . GLY B  1 222 ? 137.807 101.246 107.496 1.00 35.09  ?  222 GLY B CA    1 
ATOM   3746  C C     . GLY B  1 222 ? 136.965 102.180 108.344 1.00 35.15  ?  222 GLY B C     1 
ATOM   3747  O O     . GLY B  1 222 ? 137.441 102.658 109.368 1.00 37.64  ?  222 GLY B O     1 
ATOM   3748  N N     . GLY B  1 223 ? 135.743 102.460 107.895 1.00 36.08  ?  223 GLY B N     1 
ATOM   3749  C CA    . GLY B  1 223 ? 134.818 103.249 108.687 1.00 37.83  ?  223 GLY B CA    1 
ATOM   3750  C C     . GLY B  1 223 ? 134.219 102.441 109.843 1.00 36.12  ?  223 GLY B C     1 
ATOM   3751  O O     . GLY B  1 223 ? 133.807 103.019 110.849 1.00 32.90  ?  223 GLY B O     1 
ATOM   3752  N N     . LEU B  1 224 ? 134.142 101.113 109.683 1.00 32.55  ?  224 LEU B N     1 
ATOM   3753  C CA    . LEU B  1 224 ? 133.763 100.289 110.808 1.00 33.42  ?  224 LEU B CA    1 
ATOM   3754  C C     . LEU B  1 224 ? 134.732 100.574 111.939 1.00 34.64  ?  224 LEU B C     1 
ATOM   3755  O O     . LEU B  1 224 ? 134.314 100.829 113.067 1.00 41.20  ?  224 LEU B O     1 
ATOM   3756  C CB    . LEU B  1 224 ? 133.842 98.811  110.450 1.00 38.41  ?  224 LEU B CB    1 
ATOM   3757  C CG    . LEU B  1 224 ? 133.755 97.898  111.665 1.00 45.44  ?  224 LEU B CG    1 
ATOM   3758  C CD1   . LEU B  1 224 ? 132.381 98.019  112.279 1.00 50.38  ?  224 LEU B CD1   1 
ATOM   3759  C CD2   . LEU B  1 224 ? 134.068 96.454  111.303 1.00 53.49  ?  224 LEU B CD2   1 
ATOM   3760  N N     . TRP B  1 225 ? 136.025 100.534 111.591 1.00 28.56  ?  225 TRP B N     1 
ATOM   3761  C CA    . TRP B  1 225 ? 137.112 100.586 112.546 1.00 22.68  ?  225 TRP B CA    1 
ATOM   3762  C C     . TRP B  1 225 ? 137.348 101.992 113.053 1.00 20.10  ?  225 TRP B C     1 
ATOM   3763  O O     . TRP B  1 225 ? 137.821 102.161 114.159 1.00 21.89  ?  225 TRP B O     1 
ATOM   3764  C CB    . TRP B  1 225 ? 138.362 100.102 111.862 1.00 23.21  ?  225 TRP B CB    1 
ATOM   3765  C CG    . TRP B  1 225 ? 138.181 98.720  111.347 1.00 26.16  ?  225 TRP B CG    1 
ATOM   3766  C CD1   . TRP B  1 225 ? 138.083 98.317  110.054 1.00 28.97  ?  225 TRP B CD1   1 
ATOM   3767  C CD2   . TRP B  1 225 ? 138.139 97.548  112.164 1.00 31.34  ?  225 TRP B CD2   1 
ATOM   3768  N NE1   . TRP B  1 225 ? 137.962 96.954  110.008 1.00 32.36  ?  225 TRP B NE1   1 
ATOM   3769  C CE2   . TRP B  1 225 ? 138.010 96.456  111.286 1.00 32.34  ?  225 TRP B CE2   1 
ATOM   3770  C CE3   . TRP B  1 225 ? 138.218 97.328  113.540 1.00 34.86  ?  225 TRP B CE3   1 
ATOM   3771  C CZ2   . TRP B  1 225 ? 137.950 95.149  111.744 1.00 32.97  ?  225 TRP B CZ2   1 
ATOM   3772  C CZ3   . TRP B  1 225 ? 138.190 96.034  113.991 1.00 37.26  ?  225 TRP B CZ3   1 
ATOM   3773  C CH2   . TRP B  1 225 ? 138.058 94.964  113.100 1.00 37.62  ?  225 TRP B CH2   1 
ATOM   3774  N N     . THR B  1 226 ? 137.067 102.999 112.245 1.00 17.72  ?  226 THR B N     1 
ATOM   3775  C CA    . THR B  1 226 ? 137.144 104.346 112.754 1.00 17.40  ?  226 THR B CA    1 
ATOM   3776  C C     . THR B  1 226 ? 136.031 104.530 113.768 1.00 19.09  ?  226 THR B C     1 
ATOM   3777  O O     . THR B  1 226 ? 136.111 105.378 114.649 1.00 21.49  ?  226 THR B O     1 
ATOM   3778  C CB    . THR B  1 226 ? 137.022 105.384 111.637 1.00 17.62  ?  226 THR B CB    1 
ATOM   3779  O OG1   . THR B  1 226 ? 138.191 105.285 110.821 1.00 17.73  ?  226 THR B OG1   1 
ATOM   3780  C CG2   . THR B  1 226 ? 136.864 106.798 112.163 1.00 18.30  ?  226 THR B CG2   1 
ATOM   3781  N N     . THR B  1 227 ? 134.951 103.785 113.599 1.00 20.16  ?  227 THR B N     1 
ATOM   3782  C CA    . THR B  1 227 ? 133.858 103.865 114.546 1.00 22.42  ?  227 THR B CA    1 
ATOM   3783  C C     . THR B  1 227 ? 134.266 103.111 115.816 1.00 21.43  ?  227 THR B C     1 
ATOM   3784  O O     . THR B  1 227 ? 134.086 103.577 116.938 1.00 21.01  ?  227 THR B O     1 
ATOM   3785  C CB    . THR B  1 227 ? 132.571 103.391 113.860 1.00 23.96  ?  227 THR B CB    1 
ATOM   3786  O OG1   . THR B  1 227 ? 132.374 104.296 112.777 1.00 24.34  ?  227 THR B OG1   1 
ATOM   3787  C CG2   . THR B  1 227 ? 131.342 103.414 114.738 1.00 25.66  ?  227 THR B CG2   1 
ATOM   3788  N N     . SER B  1 228 ? 134.873 101.954 115.631 1.00 19.66  ?  228 SER B N     1 
ATOM   3789  C CA    . SER B  1 228 ? 135.320 101.179 116.764 1.00 20.50  ?  228 SER B CA    1 
ATOM   3790  C C     . SER B  1 228 ? 136.275 101.959 117.639 1.00 19.33  ?  228 SER B C     1 
ATOM   3791  O O     . SER B  1 228 ? 136.234 101.814 118.847 1.00 22.32  ?  228 SER B O     1 
ATOM   3792  C CB    . SER B  1 228 ? 135.952 99.935  116.302 1.00 22.81  ?  228 SER B CB    1 
ATOM   3793  O OG    . SER B  1 228 ? 135.052 99.302  115.392 1.00 24.95  ?  228 SER B OG    1 
ATOM   3794  N N     . ILE B  1 229 ? 137.145 102.752 117.028 1.00 18.12  ?  229 ILE B N     1 
ATOM   3795  C CA    . ILE B  1 229 ? 138.130 103.512 117.767 1.00 16.46  ?  229 ILE B CA    1 
ATOM   3796  C C     . ILE B  1 229 ? 137.411 104.544 118.604 1.00 14.65  ?  229 ILE B C     1 
ATOM   3797  O O     . ILE B  1 229 ? 137.587 104.587 119.799 1.00 15.66  ?  229 ILE B O     1 
ATOM   3798  C CB    . ILE B  1 229 ? 139.134 104.154 116.804 1.00 17.73  ?  229 ILE B CB    1 
ATOM   3799  C CG1   . ILE B  1 229 ? 140.079 103.081 116.263 1.00 18.41  ?  229 ILE B CG1   1 
ATOM   3800  C CG2   . ILE B  1 229 ? 139.881 105.308 117.467 1.00 18.83  ?  229 ILE B CG2   1 
ATOM   3801  C CD1   . ILE B  1 229 ? 140.947 103.594 115.160 1.00 20.15  ?  229 ILE B CD1   1 
ATOM   3802  N N     . HIS B  1 230 ? 136.593 105.362 117.990 1.00 14.74  ?  230 HIS B N     1 
ATOM   3803  C CA    . HIS B  1 230 ? 135.894 106.360 118.759 1.00 17.24  ?  230 HIS B CA    1 
ATOM   3804  C C     . HIS B  1 230 ? 135.028 105.744 119.860 1.00 18.41  ?  230 HIS B C     1 
ATOM   3805  O O     . HIS B  1 230 ? 134.799 106.378 120.879 1.00 19.61  ?  230 HIS B O     1 
ATOM   3806  C CB    . HIS B  1 230 ? 134.944 107.150 117.867 1.00 20.02  ?  230 HIS B CB    1 
ATOM   3807  C CG    . HIS B  1 230 ? 135.578 108.229 117.098 1.00 22.94  ?  230 HIS B CG    1 
ATOM   3808  N ND1   . HIS B  1 230 ? 135.862 108.061 115.767 1.00 24.70  ?  230 HIS B ND1   1 
ATOM   3809  C CD2   . HIS B  1 230 ? 135.964 109.478 117.430 1.00 24.87  ?  230 HIS B CD2   1 
ATOM   3810  C CE1   . HIS B  1 230 ? 136.414 109.185 115.330 1.00 28.46  ?  230 HIS B CE1   1 
ATOM   3811  N NE2   . HIS B  1 230 ? 136.478 110.065 116.324 1.00 25.26  ?  230 HIS B NE2   1 
ATOM   3812  N N     . ILE B  1 231 ? 134.433 104.575 119.630 1.00 18.45  ?  231 ILE B N     1 
ATOM   3813  C CA    . ILE B  1 231 ? 133.528 104.041 120.621 1.00 19.44  ?  231 ILE B CA    1 
ATOM   3814  C C     . ILE B  1 231 ? 134.367 103.613 121.803 1.00 18.99  ?  231 ILE B C     1 
ATOM   3815  O O     . ILE B  1 231 ? 134.110 104.042 122.920 1.00 22.16  ?  231 ILE B O     1 
ATOM   3816  C CB    . ILE B  1 231 ? 132.653 102.894 120.086 1.00 23.54  ?  231 ILE B CB    1 
ATOM   3817  C CG1   . ILE B  1 231 ? 131.553 103.440 119.162 1.00 27.13  ?  231 ILE B CG1   1 
ATOM   3818  C CG2   . ILE B  1 231 ? 132.051 102.106 121.236 1.00 23.00  ?  231 ILE B CG2   1 
ATOM   3819  C CD1   . ILE B  1 231 ? 130.741 102.368 118.463 1.00 27.04  ?  231 ILE B CD1   1 
ATOM   3820  N N     . ILE B  1 232 ? 135.392 102.813 121.535 1.00 17.24  ?  232 ILE B N     1 
ATOM   3821  C CA    . ILE B  1 232 ? 136.318 102.384 122.561 1.00 16.48  ?  232 ILE B CA    1 
ATOM   3822  C C     . ILE B  1 232 ? 136.855 103.561 123.366 1.00 15.23  ?  232 ILE B C     1 
ATOM   3823  O O     . ILE B  1 232 ? 136.724 103.584 124.576 1.00 17.54  ?  232 ILE B O     1 
ATOM   3824  C CB    . ILE B  1 232 ? 137.454 101.587 121.928 1.00 17.43  ?  232 ILE B CB    1 
ATOM   3825  C CG1   . ILE B  1 232 ? 136.903 100.266 121.420 1.00 19.73  ?  232 ILE B CG1   1 
ATOM   3826  C CG2   . ILE B  1 232 ? 138.594 101.379 122.905 1.00 17.99  ?  232 ILE B CG2   1 
ATOM   3827  C CD1   . ILE B  1 232 ? 137.903 99.473  120.640 1.00 22.70  ?  232 ILE B CD1   1 
ATOM   3828  N N     . LEU B  1 233 ? 137.435 104.543 122.717 1.00 13.95  ?  233 LEU B N     1 
ATOM   3829  C CA    . LEU B  1 233 ? 138.065 105.617 123.447 1.00 14.84  ?  233 LEU B CA    1 
ATOM   3830  C C     . LEU B  1 233 ? 137.059 106.479 124.193 1.00 16.31  ?  233 LEU B C     1 
ATOM   3831  O O     . LEU B  1 233 ? 137.405 107.018 125.234 1.00 18.59  ?  233 LEU B O     1 
ATOM   3832  C CB    . LEU B  1 233 ? 138.870 106.485 122.478 1.00 14.85  ?  233 LEU B CB    1 
ATOM   3833  C CG    . LEU B  1 233 ? 140.086 105.774 121.891 1.00 13.62  ?  233 LEU B CG    1 
ATOM   3834  C CD1   . LEU B  1 233 ? 140.769 106.663 120.888 1.00 12.86  ?  233 LEU B CD1   1 
ATOM   3835  C CD2   . LEU B  1 233 ? 141.019 105.307 123.002 1.00 13.41  ?  233 LEU B CD2   1 
ATOM   3836  N N     . CYS B  1 234 ? 135.867 106.679 123.654 1.00 17.71  ?  234 CYS B N     1 
ATOM   3837  C CA    . CYS B  1 234 ? 134.865 107.487 124.332 1.00 18.70  ?  234 CYS B CA    1 
ATOM   3838  C C     . CYS B  1 234 ? 134.389 106.750 125.568 1.00 20.09  ?  234 CYS B C     1 
ATOM   3839  O O     . CYS B  1 234 ? 134.255 107.333 126.633 1.00 23.41  ?  234 CYS B O     1 
ATOM   3840  C CB    . CYS B  1 234 ? 133.645 107.740 123.460 1.00 19.50  ?  234 CYS B CB    1 
ATOM   3841  S SG    . CYS B  1 234 ? 133.872 109.054 122.224 1.00 22.52  ?  234 CYS B SG    1 
ATOM   3842  N N     . THR B  1 235 ? 134.113 105.468 125.410 1.00 20.95  ?  235 THR B N     1 
ATOM   3843  C CA    . THR B  1 235 ? 133.601 104.691 126.514 1.00 22.69  ?  235 THR B CA    1 
ATOM   3844  C C     . THR B  1 235 ? 134.614 104.723 127.641 1.00 22.26  ?  235 THR B C     1 
ATOM   3845  O O     . THR B  1 235 ? 134.241 104.936 128.787 1.00 26.03  ?  235 THR B O     1 
ATOM   3846  C CB    . THR B  1 235 ? 133.287 103.253 126.083 1.00 24.43  ?  235 THR B CB    1 
ATOM   3847  O OG1   . THR B  1 235 ? 132.175 103.293 125.185 1.00 24.68  ?  235 THR B OG1   1 
ATOM   3848  C CG2   . THR B  1 235 ? 132.943 102.365 127.255 1.00 26.00  ?  235 THR B CG2   1 
ATOM   3849  N N     . ALA B  1 236 ? 135.884 104.501 127.306 1.00 21.45  ?  236 ALA B N     1 
ATOM   3850  C CA    . ALA B  1 236 ? 136.929 104.411 128.308 1.00 21.45  ?  236 ALA B CA    1 
ATOM   3851  C C     . ALA B  1 236 ? 137.104 105.735 129.026 1.00 21.47  ?  236 ALA B C     1 
ATOM   3852  O O     . ALA B  1 236 ? 137.398 105.737 130.203 1.00 24.34  ?  236 ALA B O     1 
ATOM   3853  C CB    . ALA B  1 236 ? 138.214 104.006 127.687 1.00 22.18  ?  236 ALA B CB    1 
ATOM   3854  N N     . ASP B  1 237 ? 136.930 106.852 128.340 1.00 22.10  ?  237 ASP B N     1 
ATOM   3855  C CA    . ASP B  1 237 ? 137.029 108.129 129.013 1.00 25.68  ?  237 ASP B CA    1 
ATOM   3856  C C     . ASP B  1 237 ? 135.907 108.246 130.025 1.00 26.60  ?  237 ASP B C     1 
ATOM   3857  O O     . ASP B  1 237 ? 136.124 108.758 131.105 1.00 33.77  ?  237 ASP B O     1 
ATOM   3858  C CB    . ASP B  1 237 ? 137.044 109.330 128.063 1.00 30.59  ?  237 ASP B CB    1 
ATOM   3859  C CG    . ASP B  1 237 ? 138.404 109.579 127.400 1.00 37.41  ?  237 ASP B CG    1 
ATOM   3860  O OD1   . ASP B  1 237 ? 139.378 108.868 127.763 1.00 43.00  -1 237 ASP B OD1   1 
ATOM   3861  O OD2   . ASP B  1 237 ? 138.495 110.450 126.494 1.00 36.07  ?  237 ASP B OD2   1 
ATOM   3862  N N     . ILE B  1 238 ? 134.713 107.772 129.719 1.00 27.54  ?  238 ILE B N     1 
ATOM   3863  C CA    . ILE B  1 238 ? 133.618 107.969 130.655 1.00 28.46  ?  238 ILE B CA    1 
ATOM   3864  C C     . ILE B  1 238 ? 133.875 107.116 131.887 1.00 24.23  ?  238 ILE B C     1 
ATOM   3865  O O     . ILE B  1 238 ? 133.843 107.606 133.000 1.00 25.63  ?  238 ILE B O     1 
ATOM   3866  C CB    . ILE B  1 238 ? 132.254 107.688 129.994 1.00 30.83  ?  238 ILE B CB    1 
ATOM   3867  C CG1   . ILE B  1 238 ? 132.028 108.632 128.801 1.00 29.83  ?  238 ILE B CG1   1 
ATOM   3868  C CG2   . ILE B  1 238 ? 131.145 107.802 131.025 1.00 33.63  ?  238 ILE B CG2   1 
ATOM   3869  C CD1   . ILE B  1 238 ? 130.852 108.290 127.943 1.00 30.99  ?  238 ILE B CD1   1 
ATOM   3870  N N     . VAL B  1 239 ? 134.170 105.851 131.684 1.00 22.96  ?  239 VAL B N     1 
ATOM   3871  C CA    . VAL B  1 239 ? 134.391 104.957 132.801 1.00 24.24  ?  239 VAL B CA    1 
ATOM   3872  C C     . VAL B  1 239 ? 135.561 105.412 133.660 1.00 24.90  ?  239 VAL B C     1 
ATOM   3873  O O     . VAL B  1 239 ? 135.456 105.403 134.863 1.00 32.78  ?  239 VAL B O     1 
ATOM   3874  C CB    . VAL B  1 239 ? 134.617 103.536 132.298 1.00 24.18  ?  239 VAL B CB    1 
ATOM   3875  C CG1   . VAL B  1 239 ? 135.021 102.619 133.422 1.00 26.16  ?  239 VAL B CG1   1 
ATOM   3876  C CG2   . VAL B  1 239 ? 133.372 103.039 131.607 1.00 25.26  ?  239 VAL B CG2   1 
ATOM   3877  N N     . VAL B  1 240 ? 136.665 105.817 133.070 1.00 25.30  ?  240 VAL B N     1 
ATOM   3878  C CA    . VAL B  1 240 ? 137.886 106.005 133.821 1.00 27.36  ?  240 VAL B CA    1 
ATOM   3879  C C     . VAL B  1 240 ? 137.994 107.434 134.327 1.00 27.82  ?  240 VAL B C     1 
ATOM   3880  O O     . VAL B  1 240 ? 138.951 107.783 134.991 1.00 38.05  ?  240 VAL B O     1 
ATOM   3881  C CB    . VAL B  1 240 ? 139.089 105.631 132.934 1.00 31.84  ?  240 VAL B CB    1 
ATOM   3882  C CG1   . VAL B  1 240 ? 140.432 106.037 133.519 1.00 33.72  ?  240 VAL B CG1   1 
ATOM   3883  C CG2   . VAL B  1 240 ? 139.068 104.138 132.635 1.00 33.02  ?  240 VAL B CG2   1 
ATOM   3884  N N     . LYS B  1 241 ? 137.078 108.307 133.984 1.00 26.89  ?  241 LYS B N     1 
ATOM   3885  C CA    . LYS B  1 241 ? 137.177 109.670 134.466 1.00 28.15  ?  241 LYS B CA    1 
ATOM   3886  C C     . LYS B  1 241 ? 136.029 109.959 135.419 1.00 31.85  ?  241 LYS B C     1 
ATOM   3887  O O     . LYS B  1 241 ? 136.181 110.721 136.353 1.00 41.95  ?  241 LYS B O     1 
ATOM   3888  C CB    . LYS B  1 241 ? 136.931 110.667 133.344 1.00 29.86  ?  241 LYS B CB    1 
ATOM   3889  C CG    . LYS B  1 241 ? 138.075 111.409 132.681 1.00 29.13  ?  241 LYS B CG    1 
ATOM   3890  C CD    . LYS B  1 241 ? 138.915 110.645 131.812 1.00 32.33  ?  241 LYS B CD    1 
ATOM   3891  C CE    . LYS B  1 241 ? 139.749 111.626 131.003 1.00 34.65  ?  241 LYS B CE    1 
ATOM   3892  N NZ    . LYS B  1 241 ? 140.523 110.829 130.079 1.00 38.33  ?  241 LYS B NZ    1 
ATOM   3893  N N     . LEU B  1 242 ? 134.833 109.468 135.102 1.00 33.15  ?  242 LEU B N     1 
ATOM   3894  C CA    . LEU B  1 242 ? 133.758 109.497 136.071 1.00 31.94  ?  242 LEU B CA    1 
ATOM   3895  C C     . LEU B  1 242 ? 134.056 108.488 137.171 1.00 32.05  ?  242 LEU B C     1 
ATOM   3896  O O     . LEU B  1 242 ? 134.230 108.886 138.323 1.00 39.13  ?  242 LEU B O     1 
ATOM   3897  C CB    . LEU B  1 242 ? 132.418 109.242 135.396 1.00 33.48  ?  242 LEU B CB    1 
ATOM   3898  C CG    . LEU B  1 242 ? 131.878 110.418 134.579 1.00 37.48  ?  242 LEU B CG    1 
ATOM   3899  C CD1   . LEU B  1 242 ? 130.419 110.176 134.225 1.00 39.03  ?  242 LEU B CD1   1 
ATOM   3900  C CD2   . LEU B  1 242 ? 132.020 111.752 135.292 1.00 35.95  ?  242 LEU B CD2   1 
ATOM   3901  N N     . GLY B  1 243 ? 134.204 107.216 136.806 1.00 28.52  ?  243 GLY B N     1 
ATOM   3902  C CA    . GLY B  1 243 ? 134.462 106.147 137.765 1.00 29.27  ?  243 GLY B CA    1 
ATOM   3903  C C     . GLY B  1 243 ? 135.610 106.394 138.744 1.00 27.60  ?  243 GLY B C     1 
ATOM   3904  O O     . GLY B  1 243 ? 135.389 106.352 139.951 1.00 31.20  ?  243 GLY B O     1 
ATOM   3905  N N     . PHE B  1 244 ? 136.815 106.638 138.237 1.00 28.68  ?  244 PHE B N     1 
ATOM   3906  C CA    . PHE B  1 244 ? 138.008 106.739 139.070 1.00 31.14  ?  244 PHE B CA    1 
ATOM   3907  C C     . PHE B  1 244 ? 138.010 108.009 139.915 1.00 31.42  ?  244 PHE B C     1 
ATOM   3908  O O     . PHE B  1 244 ? 138.532 107.997 141.028 1.00 31.45  ?  244 PHE B O     1 
ATOM   3909  C CB    . PHE B  1 244 ? 139.285 106.772 138.215 1.00 32.22  ?  244 PHE B CB    1 
ATOM   3910  C CG    . PHE B  1 244 ? 140.580 106.924 138.981 1.00 30.26  ?  244 PHE B CG    1 
ATOM   3911  C CD1   . PHE B  1 244 ? 141.150 105.836 139.635 1.00 25.81  ?  244 PHE B CD1   1 
ATOM   3912  C CD2   . PHE B  1 244 ? 141.208 108.173 139.079 1.00 30.74  ?  244 PHE B CD2   1 
ATOM   3913  C CE1   . PHE B  1 244 ? 142.315 105.992 140.367 1.00 25.07  ?  244 PHE B CE1   1 
ATOM   3914  C CE2   . PHE B  1 244 ? 142.388 108.319 139.803 1.00 27.56  ?  244 PHE B CE2   1 
ATOM   3915  C CZ    . PHE B  1 244 ? 142.933 107.225 140.449 1.00 26.09  ?  244 PHE B CZ    1 
ATOM   3916  N N     . CYS B  1 245 ? 137.496 109.117 139.368 1.00 33.85  ?  245 CYS B N     1 
ATOM   3917  C CA    . CYS B  1 245 ? 137.595 110.380 140.084 1.00 39.87  ?  245 CYS B CA    1 
ATOM   3918  C C     . CYS B  1 245 ? 136.516 110.448 141.162 1.00 38.57  ?  245 CYS B C     1 
ATOM   3919  O O     . CYS B  1 245 ? 136.603 111.273 142.067 1.00 49.85  ?  245 CYS B O     1 
ATOM   3920  C CB    . CYS B  1 245 ? 137.504 111.615 139.187 1.00 42.32  ?  245 CYS B CB    1 
ATOM   3921  S SG    . CYS B  1 245 ? 138.923 111.880 138.085 1.00 42.35  ?  245 CYS B SG    1 
ATOM   3922  N N     . GLY B  1 246 ? 135.531 109.559 141.122 1.00 29.89  ?  246 GLY B N     1 
ATOM   3923  C CA    . GLY B  1 246 ? 134.616 109.465 142.244 1.00 25.93  ?  246 GLY B CA    1 
ATOM   3924  C C     . GLY B  1 246 ? 135.118 108.574 143.369 1.00 22.22  ?  246 GLY B C     1 
ATOM   3925  O O     . GLY B  1 246 ? 134.557 108.575 144.450 1.00 27.82  ?  246 GLY B O     1 
ATOM   3926  N N     . LEU B  1 247 ? 136.163 107.820 143.120 1.00 20.73  ?  247 LEU B N     1 
ATOM   3927  C CA    . LEU B  1 247 ? 136.636 106.796 144.022 1.00 20.81  ?  247 LEU B CA    1 
ATOM   3928  C C     . LEU B  1 247 ? 137.719 107.393 144.888 1.00 17.45  ?  247 LEU B C     1 
ATOM   3929  O O     . LEU B  1 247 ? 137.958 106.948 145.988 1.00 17.09  ?  247 LEU B O     1 
ATOM   3930  C CB    . LEU B  1 247 ? 137.217 105.691 143.142 1.00 25.26  ?  247 LEU B CB    1 
ATOM   3931  C CG    . LEU B  1 247 ? 136.972 104.256 143.583 1.00 32.15  ?  247 LEU B CG    1 
ATOM   3932  C CD1   . LEU B  1 247 ? 137.603 103.350 142.559 1.00 37.41  ?  247 LEU B CD1   1 
ATOM   3933  C CD2   . LEU B  1 247 ? 137.528 103.957 144.988 1.00 35.33  ?  247 LEU B CD2   1 
ATOM   3934  N N     . ILE B  1 248 ? 138.418 108.366 144.320 1.00 17.00  ?  248 ILE B N     1 
ATOM   3935  C CA    . ILE B  1 248 ? 139.470 109.073 145.020 1.00 15.97  ?  248 ILE B CA    1 
ATOM   3936  C C     . ILE B  1 248 ? 138.786 110.057 145.954 1.00 14.73  ?  248 ILE B C     1 
ATOM   3937  O O     . ILE B  1 248 ? 139.246 110.235 147.070 1.00 16.97  ?  248 ILE B O     1 
ATOM   3938  C CB    . ILE B  1 248 ? 140.468 109.749 144.048 1.00 16.00  ?  248 ILE B CB    1 
ATOM   3939  C CG1   . ILE B  1 248 ? 141.266 108.738 143.226 1.00 16.39  ?  248 ILE B CG1   1 
ATOM   3940  C CG2   . ILE B  1 248 ? 141.442 110.614 144.814 1.00 16.58  ?  248 ILE B CG2   1 
ATOM   3941  C CD1   . ILE B  1 248 ? 142.182 107.828 144.064 1.00 17.17  ?  248 ILE B CD1   1 
ATOM   3942  N N     . HIS B  1 249 ? 137.667 110.633 145.529 1.00 12.60  ?  249 HIS B N     1 
ATOM   3943  C CA    . HIS B  1 249 ? 136.901 111.525 146.370 1.00 11.72  ?  249 HIS B CA    1 
ATOM   3944  C C     . HIS B  1 249 ? 136.363 110.791 147.597 1.00 11.41  ?  249 HIS B C     1 
ATOM   3945  O O     . HIS B  1 249 ? 136.494 111.294 148.687 1.00 13.06  ?  249 HIS B O     1 
ATOM   3946  C CB    . HIS B  1 249 ? 135.798 112.162 145.542 1.00 12.22  ?  249 HIS B CB    1 
ATOM   3947  C CG    . HIS B  1 249 ? 135.026 113.199 146.264 1.00 13.60  ?  249 HIS B CG    1 
ATOM   3948  N ND1   . HIS B  1 249 ? 135.530 114.459 146.490 1.00 14.50  ?  249 HIS B ND1   1 
ATOM   3949  C CD2   . HIS B  1 249 ? 133.787 113.199 146.790 1.00 14.12  ?  249 HIS B CD2   1 
ATOM   3950  C CE1   . HIS B  1 249 ? 134.626 115.180 147.134 1.00 14.38  ?  249 HIS B CE1   1 
ATOM   3951  N NE2   . HIS B  1 249 ? 133.559 114.438 147.326 1.00 14.07  ?  249 HIS B NE2   1 
ATOM   3952  N N     . ARG B  1 250 ? 135.814 109.598 147.486 1.00 10.70  ?  250 ARG B N     1 
ATOM   3953  C CA    . ARG B  1 250 ? 135.519 108.847 148.686 1.00 11.12  ?  250 ARG B CA    1 
ATOM   3954  C C     . ARG B  1 250 ? 136.754 108.725 149.577 1.00 10.06  ?  250 ARG B C     1 
ATOM   3955  O O     . ARG B  1 250 ? 136.616 108.747 150.778 1.00 10.67  ?  250 ARG B O     1 
ATOM   3956  C CB    . ARG B  1 250 ? 134.949 107.477 148.332 1.00 13.18  ?  250 ARG B CB    1 
ATOM   3957  C CG    . ARG B  1 250 ? 134.470 106.662 149.522 1.00 16.30  ?  250 ARG B CG    1 
ATOM   3958  C CD    . ARG B  1 250 ? 133.725 105.371 149.111 1.00 20.85  ?  250 ARG B CD    1 
ATOM   3959  N NE    . ARG B  1 250 ? 132.463 105.568 148.377 1.00 22.79  ?  250 ARG B NE    1 
ATOM   3960  N N     . ILE B  1 251 ? 137.954 108.567 149.036 1.00 9.30   ?  251 ILE B N     1 
ATOM   3961  C CA    . ILE B  1 251 ? 139.096 108.266 149.877 1.00 9.08   ?  251 ILE B CA    1 
ATOM   3962  C C     . ILE B  1 251 ? 139.510 109.546 150.560 1.00 8.71   ?  251 ILE B C     1 
ATOM   3963  O O     . ILE B  1 251 ? 139.899 109.526 151.710 1.00 9.22   ?  251 ILE B O     1 
ATOM   3964  C CB    . ILE B  1 251 ? 140.267 107.657 149.095 1.00 9.67   ?  251 ILE B CB    1 
ATOM   3965  C CG1   . ILE B  1 251 ? 139.851 106.340 148.447 1.00 10.33  ?  251 ILE B CG1   1 
ATOM   3966  C CG2   . ILE B  1 251 ? 141.470 107.436 149.994 1.00 9.79   ?  251 ILE B CG2   1 
ATOM   3967  C CD1   . ILE B  1 251 ? 140.899 105.733 147.554 1.00 10.61  ?  251 ILE B CD1   1 
ATOM   3968  N N     . ALA B  1 252 ? 139.414 110.655 149.853 1.00 8.14   ?  252 ALA B N     1 
ATOM   3969  C CA    . ALA B  1 252 ? 139.740 111.940 150.427 1.00 7.72   ?  252 ALA B CA    1 
ATOM   3970  C C     . ALA B  1 252 ? 138.778 112.231 151.560 1.00 8.27   ?  252 ALA B C     1 
ATOM   3971  O O     . ALA B  1 252 ? 139.231 112.690 152.601 1.00 9.00   ?  252 ALA B O     1 
ATOM   3972  C CB    . ALA B  1 252 ? 139.655 113.002 149.384 1.00 7.47   ?  252 ALA B CB    1 
ATOM   3973  N N     . LYS B  1 253 ? 137.477 111.943 151.360 1.00 8.20   ?  253 LYS B N     1 
ATOM   3974  C CA    . LYS B  1 253 ? 136.449 112.190 152.355 1.00 7.76   ?  253 LYS B CA    1 
ATOM   3975  C C     . LYS B  1 253 ? 136.683 111.288 153.534 1.00 7.88   ?  253 LYS B C     1 
ATOM   3976  O O     . LYS B  1 253 ? 136.567 111.660 154.672 1.00 7.95   ?  253 LYS B O     1 
ATOM   3977  C CB    . LYS B  1 253 ? 135.051 111.918 151.822 1.00 7.76   ?  253 LYS B CB    1 
ATOM   3978  C CG    . LYS B  1 253 ? 134.635 112.954 150.786 1.00 8.32   ?  253 LYS B CG    1 
ATOM   3979  C CD    . LYS B  1 253 ? 133.295 112.672 150.175 1.00 8.88   ?  253 LYS B CD    1 
ATOM   3980  C CE    . LYS B  1 253 ? 132.251 112.362 151.229 1.00 9.28   ?  253 LYS B CE    1 
ATOM   3981  N NZ    . LYS B  1 253 ? 130.896 112.315 150.649 1.00 9.49   1  253 LYS B NZ    1 
ATOM   3982  N N     . LEU B  1 254 ? 136.988 110.061 153.276 1.00 8.94   ?  254 LEU B N     1 
ATOM   3983  C CA    . LEU B  1 254 ? 137.116 109.166 154.388 1.00 10.12  ?  254 LEU B CA    1 
ATOM   3984  C C     . LEU B  1 254 ? 138.326 109.560 155.200 1.00 10.90  ?  254 LEU B C     1 
ATOM   3985  O O     . LEU B  1 254 ? 138.367 109.351 156.394 1.00 12.15  ?  254 LEU B O     1 
ATOM   3986  C CB    . LEU B  1 254 ? 137.274 107.769 153.826 1.00 11.63  ?  254 LEU B CB    1 
ATOM   3987  C CG    . LEU B  1 254 ? 137.683 106.752 154.855 1.00 13.99  ?  254 LEU B CG    1 
ATOM   3988  C CD1   . LEU B  1 254 ? 136.609 106.672 155.901 1.00 16.37  ?  254 LEU B CD1   1 
ATOM   3989  C CD2   . LEU B  1 254 ? 137.853 105.405 154.210 1.00 15.71  ?  254 LEU B CD2   1 
ATOM   3990  N N     . ARG B  1 255 ? 139.352 110.064 154.546 1.00 11.83  ?  255 ARG B N     1 
ATOM   3991  C CA    . ARG B  1 255 ? 140.582 110.413 155.234 1.00 12.16  ?  255 ARG B CA    1 
ATOM   3992  C C     . ARG B  1 255 ? 140.355 111.715 155.974 1.00 10.34  ?  255 ARG B C     1 
ATOM   3993  O O     . ARG B  1 255 ? 140.970 111.945 157.003 1.00 10.22  ?  255 ARG B O     1 
ATOM   3994  C CB    . ARG B  1 255 ? 141.714 110.640 154.221 1.00 14.02  ?  255 ARG B CB    1 
ATOM   3995  C CG    . ARG B  1 255 ? 142.187 109.382 153.532 1.00 15.72  ?  255 ARG B CG    1 
ATOM   3996  C CD    . ARG B  1 255 ? 143.464 108.948 154.145 1.00 17.62  ?  255 ARG B CD    1 
ATOM   3997  N NE    . ARG B  1 255 ? 144.541 109.716 153.575 1.00 19.33  ?  255 ARG B NE    1 
ATOM   3998  C CZ    . ARG B  1 255 ? 145.722 109.809 154.154 1.00 23.39  ?  255 ARG B CZ    1 
ATOM   3999  N NH1   . ARG B  1 255 ? 145.924 109.244 155.331 1.00 26.61  1  255 ARG B NH1   1 
ATOM   4000  N NH2   . ARG B  1 255 ? 146.683 110.516 153.605 1.00 24.84  ?  255 ARG B NH2   1 
ATOM   4001  N N     . THR B  1 256 ? 139.581 112.605 155.358 1.00 8.81   ?  256 THR B N     1 
ATOM   4002  C CA    . THR B  1 256 ? 139.269 113.871 155.977 1.00 8.09   ?  256 THR B CA    1 
ATOM   4003  C C     . THR B  1 256 ? 138.553 113.626 157.291 1.00 8.44   ?  256 THR B C     1 
ATOM   4004  O O     . THR B  1 256 ? 138.912 114.150 158.320 1.00 8.66   ?  256 THR B O     1 
ATOM   4005  C CB    . THR B  1 256 ? 138.359 114.695 155.092 1.00 7.43   ?  256 THR B CB    1 
ATOM   4006  O OG1   . THR B  1 256 ? 139.131 115.094 153.965 1.00 7.71   ?  256 THR B OG1   1 
ATOM   4007  C CG2   . THR B  1 256 ? 137.806 115.890 155.804 1.00 7.38   ?  256 THR B CG2   1 
ATOM   4008  N N     . ALA B  1 257 ? 137.560 112.772 157.237 1.00 9.51   ?  257 ALA B N     1 
ATOM   4009  C CA    . ALA B  1 257 ? 136.782 112.419 158.396 1.00 10.79  ?  257 ALA B CA    1 
ATOM   4010  C C     . ALA B  1 257 ? 137.648 111.727 159.427 1.00 12.76  ?  257 ALA B C     1 
ATOM   4011  O O     . ALA B  1 257 ? 137.423 111.898 160.604 1.00 12.86  ?  257 ALA B O     1 
ATOM   4012  C CB    . ALA B  1 257 ? 135.637 111.534 157.975 1.00 11.01  ?  257 ALA B CB    1 
ATOM   4013  N N     . GLU B  1 258 ? 138.585 110.897 158.998 1.00 17.51  ?  258 GLU B N     1 
ATOM   4014  C CA    . GLU B  1 258 ? 139.366 110.144 159.956 1.00 22.39  ?  258 GLU B CA    1 
ATOM   4015  C C     . GLU B  1 258 ? 140.183 111.130 160.752 1.00 20.67  ?  258 GLU B C     1 
ATOM   4016  O O     . GLU B  1 258 ? 140.501 110.843 161.895 1.00 21.36  ?  258 GLU B O     1 
ATOM   4017  C CB    . GLU B  1 258 ? 140.290 109.111 159.308 1.00 31.95  ?  258 GLU B CB    1 
ATOM   4018  C CG    . GLU B  1 258 ? 139.536 107.931 158.728 1.00 47.03  ?  258 GLU B CG    1 
ATOM   4019  C CD    . GLU B  1 258 ? 140.318 106.911 157.914 1.00 66.69  ?  258 GLU B CD    1 
ATOM   4020  O OE1   . GLU B  1 258 ? 139.691 105.893 157.498 1.00 72.47  ?  258 GLU B OE1   1 
ATOM   4021  O OE2   . GLU B  1 258 ? 141.543 107.127 157.688 1.00 79.32  -1 258 GLU B OE2   1 
ATOM   4022  N N     . ASP B  1 259 ? 140.545 112.252 160.121 1.00 20.94  ?  259 ASP B N     1 
ATOM   4023  C CA    . ASP B  1 259 ? 141.429 113.221 160.747 1.00 23.16  ?  259 ASP B CA    1 
ATOM   4024  C C     . ASP B  1 259 ? 140.636 114.061 161.710 1.00 17.64  ?  259 ASP B C     1 
ATOM   4025  O O     . ASP B  1 259 ? 141.100 114.329 162.796 1.00 16.78  ?  259 ASP B O     1 
ATOM   4026  C CB    . ASP B  1 259 ? 142.041 114.232 159.774 1.00 34.63  ?  259 ASP B CB    1 
ATOM   4027  C CG    . ASP B  1 259 ? 143.173 113.689 158.903 1.00 49.28  ?  259 ASP B CG    1 
ATOM   4028  O OD1   . ASP B  1 259 ? 143.728 112.596 159.231 1.00 54.96  -1 259 ASP B OD1   1 
ATOM   4029  O OD2   . ASP B  1 259 ? 143.472 114.350 157.874 1.00 54.57  ?  259 ASP B OD2   1 
ATOM   4030  N N     . VAL B  1 260 ? 139.450 114.483 161.274 1.00 15.65  ?  260 VAL B N     1 
ATOM   4031  C CA    . VAL B  1 260 ? 138.473 115.117 162.146 1.00 12.84  ?  260 VAL B CA    1 
ATOM   4032  C C     . VAL B  1 260 ? 138.314 114.287 163.398 1.00 13.91  ?  260 VAL B C     1 
ATOM   4033  O O     . VAL B  1 260 ? 138.544 114.783 164.486 1.00 14.77  ?  260 VAL B O     1 
ATOM   4034  C CB    . VAL B  1 260 ? 137.119 115.303 161.472 1.00 10.31  ?  260 VAL B CB    1 
ATOM   4035  C CG1   . VAL B  1 260 ? 136.100 115.655 162.484 1.00 10.31  ?  260 VAL B CG1   1 
ATOM   4036  C CG2   . VAL B  1 260 ? 137.147 116.352 160.395 1.00 9.92   ?  260 VAL B CG2   1 
ATOM   4037  N N     . ARG B  1 261 ? 137.942 113.027 163.251 1.00 16.54  ?  261 ARG B N     1 
ATOM   4038  C CA    . ARG B  1 261 ? 137.715 112.214 164.426 1.00 20.98  ?  261 ARG B CA    1 
ATOM   4039  C C     . ARG B  1 261 ? 138.945 112.171 165.314 1.00 23.92  ?  261 ARG B C     1 
ATOM   4040  O O     . ARG B  1 261 ? 138.824 111.961 166.511 1.00 29.78  ?  261 ARG B O     1 
ATOM   4041  C CB    . ARG B  1 261 ? 137.326 110.774 164.090 1.00 25.71  ?  261 ARG B CB    1 
ATOM   4042  C CG    . ARG B  1 261 ? 135.924 110.645 163.517 1.00 32.85  ?  261 ARG B CG    1 
ATOM   4043  C CD    . ARG B  1 261 ? 135.417 109.215 163.398 1.00 40.61  ?  261 ARG B CD    1 
ATOM   4044  N NE    . ARG B  1 261 ? 136.357 108.292 162.767 1.00 44.18  ?  261 ARG B NE    1 
ATOM   4045  C CZ    . ARG B  1 261 ? 136.358 107.925 161.487 1.00 48.80  ?  261 ARG B CZ    1 
ATOM   4046  N NH1   . ARG B  1 261 ? 135.625 108.551 160.578 1.00 46.05  1  261 ARG B NH1   1 
ATOM   4047  N NH2   . ARG B  1 261 ? 137.174 106.954 161.109 1.00 58.80  ?  261 ARG B NH2   1 
ATOM   4048  N N     . ALA B  1 262 ? 140.132 112.360 164.750 1.00 27.30  ?  262 ALA B N     1 
ATOM   4049  C CA    . ALA B  1 262 ? 141.360 112.122 165.488 1.00 28.70  ?  262 ALA B CA    1 
ATOM   4050  C C     . ALA B  1 262 ? 141.946 113.387 166.108 1.00 31.02  ?  262 ALA B C     1 
ATOM   4051  O O     . ALA B  1 262 ? 142.929 113.276 166.835 1.00 38.37  ?  262 ALA B O     1 
ATOM   4052  C CB    . ALA B  1 262 ? 142.372 111.536 164.552 1.00 30.86  ?  262 ALA B CB    1 
ATOM   4053  N N     . GLY B  1 263 ? 141.417 114.573 165.774 1.00 28.47  ?  263 GLY B N     1 
ATOM   4054  C CA    . GLY B  1 263 ? 141.965 115.821 166.273 1.00 27.53  ?  263 GLY B CA    1 
ATOM   4055  C C     . GLY B  1 263 ? 142.843 116.542 165.248 1.00 30.82  ?  263 GLY B C     1 
ATOM   4056  O O     . GLY B  1 263 ? 143.048 117.756 165.326 1.00 34.26  ?  263 GLY B O     1 
ATOM   4057  N N     . VAL B  1 264 ? 143.348 115.810 164.262 1.00 29.72  ?  264 VAL B N     1 
ATOM   4058  C CA    . VAL B  1 264 ? 144.234 116.407 163.287 1.00 29.07  ?  264 VAL B CA    1 
ATOM   4059  C C     . VAL B  1 264 ? 143.621 117.679 162.694 1.00 25.09  ?  264 VAL B C     1 
ATOM   4060  O O     . VAL B  1 264 ? 144.366 118.522 162.226 1.00 26.38  ?  264 VAL B O     1 
ATOM   4061  C CB    . VAL B  1 264 ? 144.571 115.362 162.214 1.00 32.87  ?  264 VAL B CB    1 
ATOM   4062  C CG1   . VAL B  1 264 ? 145.305 115.920 160.997 1.00 35.41  ?  264 VAL B CG1   1 
ATOM   4063  C CG2   . VAL B  1 264 ? 145.354 114.237 162.843 1.00 35.59  ?  264 VAL B CG2   1 
ATOM   4064  N N     . ASP B  1 265 ? 142.296 117.803 162.610 1.00 21.84  ?  265 ASP B N     1 
ATOM   4065  C CA    . ASP B  1 265 ? 141.741 118.973 161.952 1.00 23.68  ?  265 ASP B CA    1 
ATOM   4066  C C     . ASP B  1 265 ? 140.245 119.036 162.202 1.00 20.01  ?  265 ASP B C     1 
ATOM   4067  O O     . ASP B  1 265 ? 139.742 118.267 163.010 1.00 23.12  ?  265 ASP B O     1 
ATOM   4068  C CB    . ASP B  1 265 ? 142.077 118.968 160.466 1.00 31.33  ?  265 ASP B CB    1 
ATOM   4069  C CG    . ASP B  1 265 ? 142.326 120.330 159.825 1.00 42.86  ?  265 ASP B CG    1 
ATOM   4070  O OD1   . ASP B  1 265 ? 141.889 121.386 160.414 1.00 45.94  -1 265 ASP B OD1   1 
ATOM   4071  O OD2   . ASP B  1 265 ? 142.966 120.334 158.715 1.00 46.61  ?  265 ASP B OD2   1 
ATOM   4072  N N     . ILE B  1 266 ? 139.545 120.012 161.634 1.00 17.23  ?  266 ILE B N     1 
ATOM   4073  C CA    . ILE B  1 266 ? 138.134 120.159 161.931 1.00 16.94  ?  266 ILE B CA    1 
ATOM   4074  C C     . ILE B  1 266 ? 137.451 120.481 160.636 1.00 16.87  ?  266 ILE B C     1 
ATOM   4075  O O     . ILE B  1 266 ? 138.018 121.183 159.824 1.00 19.91  ?  266 ILE B O     1 
ATOM   4076  C CB    . ILE B  1 266 ? 137.831 121.219 163.004 1.00 18.88  ?  266 ILE B CB    1 
ATOM   4077  C CG1   . ILE B  1 266 ? 138.093 122.648 162.576 1.00 21.69  ?  266 ILE B CG1   1 
ATOM   4078  C CG2   . ILE B  1 266 ? 138.614 120.958 164.251 1.00 21.48  ?  266 ILE B CG2   1 
ATOM   4079  C CD1   . ILE B  1 266 ? 136.881 123.325 162.010 1.00 26.76  ?  266 ILE B CD1   1 
ATOM   4080  N N     . HIS B  1 267 ? 136.262 119.955 160.430 1.00 17.43  ?  267 HIS B N     1 
ATOM   4081  C CA    . HIS B  1 267 ? 135.634 120.172 159.150 1.00 19.04  ?  267 HIS B CA    1 
ATOM   4082  C C     . HIS B  1 267 ? 134.341 120.869 159.490 1.00 20.30  ?  267 HIS B C     1 
ATOM   4083  O O     . HIS B  1 267 ? 133.793 120.626 160.555 1.00 21.03  ?  267 HIS B O     1 
ATOM   4084  C CB    . HIS B  1 267 ? 135.601 118.852 158.383 1.00 19.88  ?  267 HIS B CB    1 
ATOM   4085  C CG    . HIS B  1 267 ? 135.302 118.994 156.955 1.00 20.02  ?  267 HIS B CG    1 
ATOM   4086  N ND1   . HIS B  1 267 ? 134.071 118.643 156.461 1.00 21.64  ?  267 HIS B ND1   1 
ATOM   4087  C CD2   . HIS B  1 267 ? 136.013 119.465 155.945 1.00 20.52  ?  267 HIS B CD2   1 
ATOM   4088  C CE1   . HIS B  1 267 ? 134.063 118.902 155.163 1.00 23.77  ?  267 HIS B CE1   1 
ATOM   4089  N NE2   . HIS B  1 267 ? 135.241 119.412 154.832 1.00 22.21  ?  267 HIS B NE2   1 
ATOM   4090  N N     . THR B  1 268 ? 133.940 121.805 158.638 1.00 25.21  ?  268 THR B N     1 
ATOM   4091  C CA    . THR B  1 268 ? 132.749 122.601 158.877 1.00 30.21  ?  268 THR B CA    1 
ATOM   4092  C C     . THR B  1 268 ? 131.498 121.741 158.770 1.00 28.03  ?  268 THR B C     1 
ATOM   4093  O O     . THR B  1 268 ? 130.636 121.856 159.629 1.00 32.41  ?  268 THR B O     1 
ATOM   4094  C CB    . THR B  1 268 ? 132.662 123.772 157.901 1.00 39.26  ?  268 THR B CB    1 
ATOM   4095  O OG1   . THR B  1 268 ? 132.587 123.275 156.559 1.00 46.88  ?  268 THR B OG1   1 
ATOM   4096  C CG2   . THR B  1 268 ? 133.848 124.697 158.057 1.00 48.51  ?  268 THR B CG2   1 
ATOM   4097  N N     . GLU B  1 269 ? 131.386 120.908 157.731 1.00 25.08  ?  269 GLU B N     1 
ATOM   4098  C CA    . GLU B  1 269 ? 130.204 120.074 157.600 1.00 24.76  ?  269 GLU B CA    1 
ATOM   4099  C C     . GLU B  1 269 ? 130.516 118.686 158.107 1.00 19.67  ?  269 GLU B C     1 
ATOM   4100  O O     . GLU B  1 269 ? 131.670 118.372 158.315 1.00 19.77  ?  269 GLU B O     1 
ATOM   4101  C CB    . GLU B  1 269 ? 129.593 120.038 156.203 1.00 32.86  ?  269 GLU B CB    1 
ATOM   4102  C CG    . GLU B  1 269 ? 130.564 120.001 155.035 1.00 45.80  ?  269 GLU B CG    1 
ATOM   4103  C CD    . GLU B  1 269 ? 129.882 119.891 153.668 1.00 57.45  ?  269 GLU B CD    1 
ATOM   4104  O OE1   . GLU B  1 269 ? 129.940 120.867 152.846 1.00 65.40  ?  269 GLU B OE1   1 
ATOM   4105  O OE2   . GLU B  1 269 ? 129.312 118.816 153.388 1.00 56.06  -1 269 GLU B OE2   1 
ATOM   4106  N N     . ALA B  1 270 ? 129.468 117.874 158.272 1.00 16.37  ?  270 ALA B N     1 
ATOM   4107  C CA    . ALA B  1 270 ? 129.641 116.453 158.519 1.00 14.34  ?  270 ALA B CA    1 
ATOM   4108  C C     . ALA B  1 270 ? 129.892 115.704 157.222 1.00 13.26  ?  270 ALA B C     1 
ATOM   4109  O O     . ALA B  1 270 ? 129.484 116.130 156.152 1.00 12.46  ?  270 ALA B O     1 
ATOM   4110  C CB    . ALA B  1 270 ? 128.435 115.860 159.147 1.00 14.63  ?  270 ALA B CB    1 
ATOM   4111  N N     . ILE B  1 271 ? 130.567 114.566 157.363 1.00 12.46  ?  271 ILE B N     1 
ATOM   4112  C CA    . ILE B  1 271 ? 130.926 113.763 156.227 1.00 11.52  ?  271 ILE B CA    1 
ATOM   4113  C C     . ILE B  1 271 ? 130.041 112.547 156.298 1.00 10.48  ?  271 ILE B C     1 
ATOM   4114  O O     . ILE B  1 271 ? 130.011 111.867 157.309 1.00 9.39   ?  271 ILE B O     1 
ATOM   4115  C CB    . ILE B  1 271 ? 132.426 113.456 156.234 1.00 12.75  ?  271 ILE B CB    1 
ATOM   4116  C CG1   . ILE B  1 271 ? 133.150 114.786 156.023 1.00 13.39  ?  271 ILE B CG1   1 
ATOM   4117  C CG2   . ILE B  1 271 ? 132.744 112.394 155.197 1.00 13.93  ?  271 ILE B CG2   1 
ATOM   4118  C CD1   . ILE B  1 271 ? 134.607 114.691 156.156 1.00 14.81  ?  271 ILE B CD1   1 
ATOM   4119  N N     . TRP B  1 272 ? 129.296 112.359 155.209 1.00 11.16  ?  272 TRP B N     1 
ATOM   4120  C CA    . TRP B  1 272 ? 128.460 111.189 154.996 1.00 12.28  ?  272 TRP B CA    1 
ATOM   4121  C C     . TRP B  1 272 ? 129.085 110.401 153.867 1.00 14.30  ?  272 TRP B C     1 
ATOM   4122  O O     . TRP B  1 272 ? 129.561 111.026 152.930 1.00 14.91  ?  272 TRP B O     1 
ATOM   4123  C CB    . TRP B  1 272 ? 127.024 111.594 154.661 1.00 10.92  ?  272 TRP B CB    1 
ATOM   4124  C CG    . TRP B  1 272 ? 126.353 112.320 155.778 1.00 10.05  ?  272 TRP B CG    1 
ATOM   4125  C CD1   . TRP B  1 272 ? 126.452 113.638 156.085 1.00 10.50  ?  272 TRP B CD1   1 
ATOM   4126  C CD2   . TRP B  1 272 ? 125.498 111.742 156.758 1.00 9.62   ?  272 TRP B CD2   1 
ATOM   4127  N NE1   . TRP B  1 272 ? 125.763 113.919 157.235 1.00 10.79  ?  272 TRP B NE1   1 
ATOM   4128  C CE2   . TRP B  1 272 ? 125.150 112.770 157.652 1.00 11.30  ?  272 TRP B CE2   1 
ATOM   4129  C CE3   . TRP B  1 272 ? 125.002 110.476 156.962 1.00 9.82   ?  272 TRP B CE3   1 
ATOM   4130  C CZ2   . TRP B  1 272 ? 124.292 112.557 158.729 1.00 12.85  ?  272 TRP B CZ2   1 
ATOM   4131  C CZ3   . TRP B  1 272 ? 124.151 110.265 158.019 1.00 11.04  ?  272 TRP B CZ3   1 
ATOM   4132  C CH2   . TRP B  1 272 ? 123.807 111.280 158.895 1.00 11.96  ?  272 TRP B CH2   1 
ATOM   4133  N N     . ILE B  1 273 ? 129.182 109.074 153.991 1.00 18.23  ?  273 ILE B N     1 
ATOM   4134  C CA    . ILE B  1 273 ? 129.867 108.392 152.919 1.00 24.53  ?  273 ILE B CA    1 
ATOM   4135  C C     . ILE B  1 273 ? 128.965 107.429 152.184 1.00 34.67  ?  273 ILE B C     1 
ATOM   4136  O O     . ILE B  1 273 ? 128.971 107.508 150.962 1.00 56.01  ?  273 ILE B O     1 
ATOM   4137  C CB    . ILE B  1 273 ? 131.264 107.860 153.254 1.00 26.10  ?  273 ILE B CB    1 
ATOM   4138  C CG1   . ILE B  1 273 ? 132.277 109.005 153.350 1.00 26.02  ?  273 ILE B CG1   1 
ATOM   4139  C CG2   . ILE B  1 273 ? 131.723 106.865 152.209 1.00 29.58  ?  273 ILE B CG2   1 
ATOM   4140  C CD1   . ILE B  1 273 ? 133.668 108.487 153.496 1.00 27.07  ?  273 ILE B CD1   1 
ATOM   4141  N N     . SER B  1 274 ? 128.179 106.612 152.845 1.00 40.77  ?  274 SER B N     1 
ATOM   4142  C CA    . SER B  1 274 ? 127.155 105.899 152.108 1.00 49.27  ?  274 SER B CA    1 
ATOM   4143  C C     . SER B  1 274 ? 125.878 106.039 152.920 1.00 50.45  ?  274 SER B C     1 
ATOM   4144  O O     . SER B  1 274 ? 125.441 105.111 153.601 1.00 51.65  ?  274 SER B O     1 
ATOM   4145  C CB    . SER B  1 274 ? 127.606 104.483 151.915 1.00 64.32  ?  274 SER B CB    1 
ATOM   4146  O OG    . SER B  1 274 ? 128.873 104.417 151.248 1.00 65.13  ?  274 SER B OG    1 
ATOM   4147  N N     . SER B  1 275 ? 125.420 107.280 153.035 1.00 56.37  ?  275 SER B N     1 
ATOM   4148  C CA    . SER B  1 275 ? 124.444 107.623 154.066 1.00 54.36  ?  275 SER B CA    1 
ATOM   4149  C C     . SER B  1 275 ? 124.868 107.014 155.405 1.00 40.61  ?  275 SER B C     1 
ATOM   4150  O O     . SER B  1 275 ? 124.024 106.556 156.172 1.00 49.24  ?  275 SER B O     1 
ATOM   4151  C CB    . SER B  1 275 ? 123.072 107.192 153.648 1.00 71.07  ?  275 SER B CB    1 
ATOM   4152  O OG    . SER B  1 275 ? 122.059 107.838 154.419 1.00 79.02  ?  275 SER B OG    1 
ATOM   4153  N N     . VAL B  1 276 ? 126.172 107.065 155.698 1.00 32.33  ?  276 VAL B N     1 
ATOM   4154  C CA    . VAL B  1 276 ? 126.682 106.795 157.026 1.00 29.00  ?  276 VAL B CA    1 
ATOM   4155  C C     . VAL B  1 276 ? 127.540 107.966 157.466 1.00 26.70  ?  276 VAL B C     1 
ATOM   4156  O O     . VAL B  1 276 ? 128.456 108.338 156.740 1.00 26.88  ?  276 VAL B O     1 
ATOM   4157  C CB    . VAL B  1 276 ? 127.482 105.503 157.047 1.00 28.62  ?  276 VAL B CB    1 
ATOM   4158  C CG1   . VAL B  1 276 ? 128.137 105.286 158.395 1.00 33.74  ?  276 VAL B CG1   1 
ATOM   4159  C CG2   . VAL B  1 276 ? 126.587 104.351 156.702 1.00 30.52  ?  276 VAL B CG2   1 
ATOM   4160  N N     . LYS B  1 277 ? 127.241 108.531 158.645 1.00 24.90  ?  277 LYS B N     1 
ATOM   4161  C CA    . LYS B  1 277 ? 127.952 109.715 159.064 1.00 22.77  ?  277 LYS B CA    1 
ATOM   4162  C C     . LYS B  1 277 ? 129.304 109.247 159.573 1.00 23.73  ?  277 LYS B C     1 
ATOM   4163  O O     . LYS B  1 277 ? 129.357 108.351 160.414 1.00 24.77  ?  277 LYS B O     1 
ATOM   4164  C CB    . LYS B  1 277 ? 127.214 110.501 160.137 1.00 24.03  ?  277 LYS B CB    1 
ATOM   4165  C CG    . LYS B  1 277 ? 127.605 111.958 160.135 1.00 27.65  ?  277 LYS B CG    1 
ATOM   4166  C CD    . LYS B  1 277 ? 127.500 112.601 161.454 1.00 31.43  ?  277 LYS B CD    1 
ATOM   4167  C CE    . LYS B  1 277 ? 126.094 112.927 161.803 1.00 37.15  ?  277 LYS B CE    1 
ATOM   4168  N NZ    . LYS B  1 277 ? 126.078 113.790 163.009 1.00 44.27  1  277 LYS B NZ    1 
ATOM   4169  N N     . GLN B  1 278 ? 130.366 109.835 158.999 1.00 21.54  ?  278 GLN B N     1 
ATOM   4170  C CA    . GLN B  1 278 ? 131.734 109.472 159.281 1.00 18.85  ?  278 GLN B CA    1 
ATOM   4171  C C     . GLN B  1 278 ? 132.234 110.406 160.352 1.00 17.61  ?  278 GLN B C     1 
ATOM   4172  O O     . GLN B  1 278 ? 132.908 109.942 161.247 1.00 20.58  ?  278 GLN B O     1 
ATOM   4173  C CB    . GLN B  1 278 ? 132.576 109.611 158.013 1.00 21.59  ?  278 GLN B CB    1 
ATOM   4174  C CG    . GLN B  1 278 ? 132.130 108.710 156.878 1.00 22.62  ?  278 GLN B CG    1 
ATOM   4175  C CD    . GLN B  1 278 ? 132.121 107.258 157.258 1.00 26.87  ?  278 GLN B CD    1 
ATOM   4176  O OE1   . GLN B  1 278 ? 132.859 106.815 158.137 1.00 29.41  ?  278 GLN B OE1   1 
ATOM   4177  N NE2   . GLN B  1 278 ? 131.292 106.497 156.561 1.00 32.38  ?  278 GLN B NE2   1 
ATOM   4178  N N     . SER B  1 279 ? 131.858 111.688 160.266 1.00 17.30  ?  279 SER B N     1 
ATOM   4179  C CA    . SER B  1 279 ? 132.312 112.721 161.188 1.00 16.87  ?  279 SER B CA    1 
ATOM   4180  C C     . SER B  1 279 ? 131.251 113.800 161.330 1.00 17.96  ?  279 SER B C     1 
ATOM   4181  O O     . SER B  1 279 ? 130.556 114.095 160.370 1.00 15.61  ?  279 SER B O     1 
ATOM   4182  C CB    . SER B  1 279 ? 133.599 113.358 160.704 1.00 15.77  ?  279 SER B CB    1 
ATOM   4183  O OG    . SER B  1 279 ? 133.373 114.226 159.591 1.00 14.66  ?  279 SER B OG    1 
ATOM   4184  N N     . ASP B  1 280 ? 131.253 114.481 162.489 1.00 23.68  ?  280 ASP B N     1 
ATOM   4185  C CA    . ASP B  1 280 ? 130.344 115.585 162.773 1.00 25.42  ?  280 ASP B CA    1 
ATOM   4186  C C     . ASP B  1 280 ? 130.968 116.917 162.360 1.00 24.35  ?  280 ASP B C     1 
ATOM   4187  O O     . ASP B  1 280 ? 132.179 117.031 162.226 1.00 24.16  ?  280 ASP B O     1 
ATOM   4188  C CB    . ASP B  1 280 ? 129.998 115.625 164.249 1.00 29.81  ?  280 ASP B CB    1 
ATOM   4189  C CG    . ASP B  1 280 ? 129.444 114.318 164.766 1.00 41.25  ?  280 ASP B CG    1 
ATOM   4190  O OD1   . ASP B  1 280 ? 129.410 113.347 163.978 1.00 57.02  -1 280 ASP B OD1   1 
ATOM   4191  O OD2   . ASP B  1 280 ? 129.048 114.277 165.955 1.00 52.82  ?  280 ASP B OD2   1 
ATOM   4192  N N     . ALA B  1 281 ? 130.127 117.936 162.181 1.00 24.08  ?  281 ALA B N     1 
ATOM   4193  C CA    . ALA B  1 281 ? 130.592 119.287 161.933 1.00 24.24  ?  281 ALA B CA    1 
ATOM   4194  C C     . ALA B  1 281 ? 131.180 119.851 163.222 1.00 29.63  ?  281 ALA B C     1 
ATOM   4195  O O     . ALA B  1 281 ? 130.810 119.405 164.327 1.00 28.80  ?  281 ALA B O     1 
ATOM   4196  C CB    . ALA B  1 281 ? 129.453 120.137 161.483 1.00 24.30  ?  281 ALA B CB    1 
ATOM   4197  N N     . GLY B  1 282 ? 132.086 120.834 163.062 1.00 29.67  ?  282 GLY B N     1 
ATOM   4198  C CA    . GLY B  1 282 ? 132.805 121.390 164.193 1.00 33.54  ?  282 GLY B CA    1 
ATOM   4199  C C     . GLY B  1 282 ? 133.182 122.839 163.956 1.00 40.37  ?  282 GLY B C     1 
ATOM   4200  O O     . GLY B  1 282 ? 133.270 123.261 162.808 1.00 44.62  ?  282 GLY B O     1 
ATOM   4201  N N     . ILE B  1 283 ? 133.379 123.593 165.049 1.00 49.92  ?  283 ILE B N     1 
ATOM   4202  C CA    . ILE B  1 283 ? 133.833 124.975 164.942 1.00 59.04  ?  283 ILE B CA    1 
ATOM   4203  C C     . ILE B  1 283 ? 135.247 125.046 165.502 1.00 65.62  ?  283 ILE B C     1 
ATOM   4204  O O     . ILE B  1 283 ? 135.575 124.360 166.473 1.00 70.48  ?  283 ILE B O     1 
ATOM   4205  C CB    . ILE B  1 283 ? 132.903 126.001 165.631 1.00 66.41  ?  283 ILE B CB    1 
ATOM   4206  C CG1   . ILE B  1 283 ? 132.604 125.619 167.086 1.00 77.84  ?  283 ILE B CG1   1 
ATOM   4207  C CG2   . ILE B  1 283 ? 131.635 126.222 164.818 1.00 67.06  ?  283 ILE B CG2   1 
ATOM   4208  C CD1   . ILE B  1 283 ? 131.693 126.586 167.816 1.00 82.20  ?  283 ILE B CD1   1 
ATOM   4209  N N     . PRO B  1 284 ? 136.121 125.859 164.871 1.00 64.16  ?  284 PRO B N     1 
ATOM   4210  C CA    . PRO B  1 284 ? 137.468 126.097 165.383 1.00 60.92  ?  284 PRO B CA    1 
ATOM   4211  C C     . PRO B  1 284 ? 137.516 126.215 166.917 1.00 60.69  ?  284 PRO B C     1 
ATOM   4212  O O     . PRO B  1 284 ? 137.412 127.319 167.404 1.00 66.66  ?  284 PRO B O     1 
ATOM   4213  C CB    . PRO B  1 284 ? 137.836 127.387 164.643 1.00 61.77  ?  284 PRO B CB    1 
ATOM   4214  C CG    . PRO B  1 284 ? 137.180 127.224 163.281 1.00 65.73  ?  284 PRO B CG    1 
ATOM   4215  C CD    . PRO B  1 284 ? 135.863 126.546 163.594 1.00 68.88  ?  284 PRO B CD    1 
ATOM   4216  N N     . ASP C  1 3   ? 108.821 97.769  105.459 1.00 96.27  ?  3   ASP C N     1 
ATOM   4217  C CA    . ASP C  1 3   ? 108.249 98.971  104.787 1.00 93.15  ?  3   ASP C CA    1 
ATOM   4218  C C     . ASP C  1 3   ? 109.072 100.187 105.200 1.00 79.88  ?  3   ASP C C     1 
ATOM   4219  O O     . ASP C  1 3   ? 109.799 100.115 106.182 1.00 82.58  ?  3   ASP C O     1 
ATOM   4220  C CB    . ASP C  1 3   ? 106.758 99.137  105.109 1.00 99.79  ?  3   ASP C CB    1 
ATOM   4221  N N     . MET C  1 4   ? 108.974 101.270 104.421 1.00 70.98  ?  4   MET C N     1 
ATOM   4222  C CA    . MET C  1 4   ? 109.770 102.467 104.643 1.00 67.36  ?  4   MET C CA    1 
ATOM   4223  C C     . MET C  1 4   ? 108.850 103.624 105.021 1.00 61.33  ?  4   MET C C     1 
ATOM   4224  O O     . MET C  1 4   ? 107.712 103.704 104.573 1.00 72.19  ?  4   MET C O     1 
ATOM   4225  C CB    . MET C  1 4   ? 110.591 102.848 103.403 1.00 73.15  ?  4   MET C CB    1 
ATOM   4226  N N     . ILE C  1 5   ? 109.369 104.497 105.874 1.00 50.81  ?  5   ILE C N     1 
ATOM   4227  C CA    . ILE C  1 5   ? 108.691 105.686 106.337 1.00 45.34  ?  5   ILE C CA    1 
ATOM   4228  C C     . ILE C  1 5   ? 109.720 106.792 106.193 1.00 39.42  ?  5   ILE C C     1 
ATOM   4229  O O     . ILE C  1 5   ? 110.877 106.540 106.430 1.00 41.93  ?  5   ILE C O     1 
ATOM   4230  C CB    . ILE C  1 5   ? 108.220 105.499 107.797 1.00 53.81  ?  5   ILE C CB    1 
ATOM   4231  C CG1   . ILE C  1 5   ? 107.454 106.720 108.316 1.00 68.04  ?  5   ILE C CG1   1 
ATOM   4232  C CG2   . ILE C  1 5   ? 109.369 105.129 108.731 1.00 52.13  ?  5   ILE C CG2   1 
ATOM   4233  C CD1   . ILE C  1 5   ? 106.049 106.864 107.763 1.00 72.04  ?  5   ILE C CD1   1 
ATOM   4234  N N     . SER C  1 6   ? 109.345 107.999 105.793 1.00 39.28  ?  6   SER C N     1 
ATOM   4235  C CA    . SER C  1 6   ? 110.328 109.066 105.794 1.00 40.58  ?  6   SER C CA    1 
ATOM   4236  C C     . SER C  1 6   ? 110.741 109.339 107.233 1.00 34.41  ?  6   SER C C     1 
ATOM   4237  O O     . SER C  1 6   ? 109.968 109.064 108.134 1.00 42.49  ?  6   SER C O     1 
ATOM   4238  C CB    . SER C  1 6   ? 109.771 110.270 105.126 1.00 51.27  ?  6   SER C CB    1 
ATOM   4239  O OG    . SER C  1 6   ? 110.770 111.273 105.017 1.00 68.47  ?  6   SER C OG    1 
ATOM   4240  N N     . ALA C  1 7   ? 111.951 109.847 107.476 1.00 30.18  ?  7   ALA C N     1 
ATOM   4241  C CA    . ALA C  1 7   ? 112.318 110.221 108.839 1.00 28.72  ?  7   ALA C CA    1 
ATOM   4242  C C     . ALA C  1 7   ? 111.732 111.581 109.189 1.00 26.23  ?  7   ALA C C     1 
ATOM   4243  O O     . ALA C  1 7   ? 111.318 112.326 108.304 1.00 25.67  ?  7   ALA C O     1 
ATOM   4244  C CB    . ALA C  1 7   ? 113.811 110.229 109.046 1.00 28.64  ?  7   ALA C CB    1 
ATOM   4245  N N     . PRO C  1 8   ? 111.655 111.915 110.497 1.00 26.33  ?  8   PRO C N     1 
ATOM   4246  C CA    . PRO C  1 8   ? 111.172 113.214 110.967 1.00 25.89  ?  8   PRO C CA    1 
ATOM   4247  C C     . PRO C  1 8   ? 111.955 114.436 110.503 1.00 24.40  ?  8   PRO C C     1 
ATOM   4248  O O     . PRO C  1 8   ? 111.400 115.518 110.419 1.00 24.89  ?  8   PRO C O     1 
ATOM   4249  C CB    . PRO C  1 8   ? 111.302 113.107 112.495 1.00 26.38  ?  8   PRO C CB    1 
ATOM   4250  C CG    . PRO C  1 8   ? 111.187 111.631 112.758 1.00 26.51  ?  8   PRO C CG    1 
ATOM   4251  C CD    . PRO C  1 8   ? 111.947 111.010 111.612 1.00 27.25  ?  8   PRO C CD    1 
ATOM   4252  N N     . TRP C  1 9   ? 113.236 114.263 110.202 1.00 26.34  ?  9   TRP C N     1 
ATOM   4253  C CA    . TRP C  1 9   ? 114.101 115.353 109.773 1.00 28.89  ?  9   TRP C CA    1 
ATOM   4254  C C     . TRP C  1 9   ? 114.203 115.346 108.241 1.00 30.73  ?  9   TRP C C     1 
ATOM   4255  O O     . TRP C  1 9   ? 115.094 115.941 107.645 1.00 34.95  ?  9   TRP C O     1 
ATOM   4256  C CB    . TRP C  1 9   ? 115.477 115.183 110.445 1.00 29.32  ?  9   TRP C CB    1 
ATOM   4257  C CG    . TRP C  1 9   ? 116.058 113.813 110.185 1.00 33.88  ?  9   TRP C CG    1 
ATOM   4258  C CD1   . TRP C  1 9   ? 116.662 113.359 109.047 1.00 37.46  ?  9   TRP C CD1   1 
ATOM   4259  C CD2   . TRP C  1 9   ? 115.951 112.659 111.041 1.00 37.87  ?  9   TRP C CD2   1 
ATOM   4260  N NE1   . TRP C  1 9   ? 116.975 112.033 109.144 1.00 35.13  ?  9   TRP C NE1   1 
ATOM   4261  C CE2   . TRP C  1 9   ? 116.552 111.576 110.359 1.00 36.32  ?  9   TRP C CE2   1 
ATOM   4262  C CE3   . TRP C  1 9   ? 115.434 112.445 112.323 1.00 39.00  ?  9   TRP C CE3   1 
ATOM   4263  C CZ2   . TRP C  1 9   ? 116.653 110.306 110.916 1.00 36.37  ?  9   TRP C CZ2   1 
ATOM   4264  C CZ3   . TRP C  1 9   ? 115.526 111.189 112.869 1.00 40.28  ?  9   TRP C CZ3   1 
ATOM   4265  C CH2   . TRP C  1 9   ? 116.099 110.128 112.157 1.00 37.67  ?  9   TRP C CH2   1 
ATOM   4266  N N     . GLU C  1 10  ? 113.304 114.647 107.574 1.00 32.01  ?  10  GLU C N     1 
ATOM   4267  C CA    . GLU C  1 10  ? 113.348 114.627 106.139 1.00 37.28  ?  10  GLU C CA    1 
ATOM   4268  C C     . GLU C  1 10  ? 112.065 115.234 105.609 1.00 40.26  ?  10  GLU C C     1 
ATOM   4269  O O     . GLU C  1 10  ? 111.628 114.872 104.519 1.00 50.34  ?  10  GLU C O     1 
ATOM   4270  C CB    . GLU C  1 10  ? 113.449 113.187 105.652 1.00 44.82  ?  10  GLU C CB    1 
ATOM   4271  C CG    . GLU C  1 10  ? 114.698 112.476 106.079 1.00 49.66  ?  10  GLU C CG    1 
ATOM   4272  C CD    . GLU C  1 10  ? 114.686 111.024 105.623 1.00 58.44  ?  10  GLU C CD    1 
ATOM   4273  O OE1   . GLU C  1 10  ? 115.723 110.324 105.822 1.00 74.23  ?  10  GLU C OE1   1 
ATOM   4274  O OE2   . GLU C  1 10  ? 113.637 110.581 105.079 1.00 49.00  -1 10  GLU C OE2   1 
ATOM   4275  N N     . ALA C  1 11  ? 111.462 116.128 106.393 1.00 41.45  ?  11  ALA C N     1 
ATOM   4276  C CA    . ALA C  1 11  ? 110.186 116.728 106.037 1.00 42.07  ?  11  ALA C CA    1 
ATOM   4277  C C     . ALA C  1 11  ? 110.391 118.219 105.837 1.00 42.61  ?  11  ALA C C     1 
ATOM   4278  O O     . ALA C  1 11  ? 111.175 118.825 106.559 1.00 37.33  ?  11  ALA C O     1 
ATOM   4279  C CB    . ALA C  1 11  ? 109.176 116.478 107.113 1.00 44.40  ?  11  ALA C CB    1 
ATOM   4280  N N     . SER C  1 12  ? 109.687 118.799 104.853 1.00 47.19  ?  12  SER C N     1 
ATOM   4281  C CA    . SER C  1 12  ? 109.781 120.242 104.515 1.00 42.57  ?  12  SER C CA    1 
ATOM   4282  C C     . SER C  1 12  ? 108.773 120.963 105.379 1.00 37.19  ?  12  SER C C     1 
ATOM   4283  O O     . SER C  1 12  ? 107.591 120.612 105.341 1.00 38.15  ?  12  SER C O     1 
ATOM   4284  C CB    . SER C  1 12  ? 109.504 120.482 103.086 1.00 46.10  ?  12  SER C CB    1 
ATOM   4285  O OG    . SER C  1 12  ? 110.482 119.861 102.275 1.00 54.90  ?  12  SER C OG    1 
ATOM   4286  N N     . LEU C  1 13  ? 109.246 121.933 106.126 1.00 30.21  ?  13  LEU C N     1 
ATOM   4287  C CA    . LEU C  1 13  ? 108.381 122.589 107.110 1.00 26.51  ?  13  LEU C CA    1 
ATOM   4288  C C     . LEU C  1 13  ? 107.831 123.864 106.488 1.00 28.78  ?  13  LEU C C     1 
ATOM   4289  O O     . LEU C  1 13  ? 108.535 124.461 105.711 1.00 27.82  ?  13  LEU C O     1 
ATOM   4290  C CB    . LEU C  1 13  ? 109.298 122.855 108.305 1.00 23.26  ?  13  LEU C CB    1 
ATOM   4291  C CG    . LEU C  1 13  ? 109.742 121.665 109.142 1.00 21.56  ?  13  LEU C CG    1 
ATOM   4292  C CD1   . LEU C  1 13  ? 110.520 122.175 110.336 1.00 22.45  ?  13  LEU C CD1   1 
ATOM   4293  C CD2   . LEU C  1 13  ? 108.552 120.841 109.592 1.00 20.62  ?  13  LEU C CD2   1 
ATOM   4294  N N     . THR C  1 14  ? 106.607 124.247 106.822 1.00 27.31  ?  14  THR C N     1 
ATOM   4295  C CA    . THR C  1 14  ? 106.006 125.514 106.368 1.00 26.08  ?  14  THR C CA    1 
ATOM   4296  C C     . THR C  1 14  ? 106.680 126.574 107.225 1.00 28.97  ?  14  THR C C     1 
ATOM   4297  O O     . THR C  1 14  ? 107.679 126.254 107.822 1.00 31.68  ?  14  THR C O     1 
ATOM   4298  C CB    . THR C  1 14  ? 104.483 125.446 106.493 1.00 26.22  ?  14  THR C CB    1 
ATOM   4299  O OG1   . THR C  1 14  ? 104.137 125.094 107.826 1.00 22.36  ?  14  THR C OG1   1 
ATOM   4300  C CG2   . THR C  1 14  ? 103.863 124.447 105.547 1.00 30.62  ?  14  THR C CG2   1 
ATOM   4301  N N     . GLN C  1 15  ? 106.223 127.805 107.207 1.00 34.99  ?  15  GLN C N     1 
ATOM   4302  C CA    . GLN C  1 15  ? 106.817 128.821 108.095 1.00 41.64  ?  15  GLN C CA    1 
ATOM   4303  C C     . GLN C  1 15  ? 106.080 128.821 109.427 1.00 38.88  ?  15  GLN C C     1 
ATOM   4304  O O     . GLN C  1 15  ? 106.658 129.298 110.394 1.00 38.21  ?  15  GLN C O     1 
ATOM   4305  C CB    . GLN C  1 15  ? 106.749 130.173 107.401 1.00 64.30  ?  15  GLN C CB    1 
ATOM   4306  C CG    . GLN C  1 15  ? 107.577 130.274 106.134 1.00 93.51  ?  15  GLN C CG    1 
ATOM   4307  C CD    . GLN C  1 15  ? 107.346 131.609 105.476 1.00 110.51 ?  15  GLN C CD    1 
ATOM   4308  O OE1   . GLN C  1 15  ? 107.135 131.707 104.271 1.00 126.93 ?  15  GLN C OE1   1 
ATOM   4309  N NE2   . GLN C  1 15  ? 107.406 132.658 106.276 1.00 111.78 ?  15  GLN C NE2   1 
ATOM   4310  N N     . ALA C  1 16  ? 104.848 128.332 109.480 1.00 31.07  ?  16  ALA C N     1 
ATOM   4311  C CA    . ALA C  1 16  ? 104.140 128.178 110.758 1.00 27.05  ?  16  ALA C CA    1 
ATOM   4312  C C     . ALA C  1 16  ? 104.776 127.041 111.518 1.00 25.26  ?  16  ALA C C     1 
ATOM   4313  O O     . ALA C  1 16  ? 104.916 127.168 112.711 1.00 27.33  ?  16  ALA C O     1 
ATOM   4314  C CB    . ALA C  1 16  ? 102.736 127.844 110.470 1.00 26.19  ?  16  ALA C CB    1 
ATOM   4315  N N     . GLU C  1 17  ? 105.131 125.966 110.824 1.00 22.59  ?  17  GLU C N     1 
ATOM   4316  C CA    . GLU C  1 17  ? 105.765 124.820 111.432 1.00 20.21  ?  17  GLU C CA    1 
ATOM   4317  C C     . GLU C  1 17  ? 107.169 125.185 111.857 1.00 15.86  ?  17  GLU C C     1 
ATOM   4318  O O     . GLU C  1 17  ? 107.558 124.856 112.959 1.00 17.11  ?  17  GLU C O     1 
ATOM   4319  C CB    . GLU C  1 17  ? 105.699 123.631 110.500 1.00 24.01  ?  17  GLU C CB    1 
ATOM   4320  C CG    . GLU C  1 17  ? 104.287 123.089 110.337 1.00 30.25  ?  17  GLU C CG    1 
ATOM   4321  C CD    . GLU C  1 17  ? 104.110 122.197 109.098 1.00 44.82  ?  17  GLU C CD    1 
ATOM   4322  O OE1   . GLU C  1 17  ? 102.973 121.706 108.842 1.00 50.09  ?  17  GLU C OE1   1 
ATOM   4323  O OE2   . GLU C  1 17  ? 105.108 122.009 108.334 1.00 53.88  -1 17  GLU C OE2   1 
ATOM   4324  N N     . HIS C  1 18  ? 107.890 125.914 111.033 1.00 14.38  ?  18  HIS C N     1 
ATOM   4325  C CA    . HIS C  1 18  ? 109.255 126.285 111.349 1.00 14.74  ?  18  HIS C CA    1 
ATOM   4326  C C     . HIS C  1 18  ? 109.260 127.214 112.562 1.00 15.29  ?  18  HIS C C     1 
ATOM   4327  O O     . HIS C  1 18  ? 110.183 127.194 113.384 1.00 14.47  ?  18  HIS C O     1 
ATOM   4328  C CB    . HIS C  1 18  ? 109.893 126.895 110.102 1.00 14.53  ?  18  HIS C CB    1 
ATOM   4329  C CG    . HIS C  1 18  ? 111.329 127.249 110.185 1.00 14.47  ?  18  HIS C CG    1 
ATOM   4330  N ND1   . HIS C  1 18  ? 111.773 128.528 110.455 1.00 14.52  ?  18  HIS C ND1   1 
ATOM   4331  C CD2   . HIS C  1 18  ? 112.423 126.483 110.022 1.00 14.86  ?  18  HIS C CD2   1 
ATOM   4332  C CE1   . HIS C  1 18  ? 113.109 128.504 110.486 1.00 15.42  ?  18  HIS C CE1   1 
ATOM   4333  N NE2   . HIS C  1 18  ? 113.533 127.273 110.220 1.00 14.41  ?  18  HIS C NE2   1 
ATOM   4334  N N     . SER C  1 19  ? 108.281 128.092 112.682 1.00 16.83  ?  19  SER C N     1 
ATOM   4335  C CA    . SER C  1 19  ? 108.237 129.108 113.759 1.00 18.89  ?  19  SER C CA    1 
ATOM   4336  C C     . SER C  1 19  ? 107.911 128.485 115.104 1.00 18.23  ?  19  SER C C     1 
ATOM   4337  O O     . SER C  1 19  ? 108.524 128.895 116.072 1.00 20.61  ?  19  SER C O     1 
ATOM   4338  C CB    . SER C  1 19  ? 107.221 130.123 113.404 1.00 20.72  ?  19  SER C CB    1 
ATOM   4339  O OG    . SER C  1 19  ? 107.564 130.797 112.210 1.00 21.68  ?  19  SER C OG    1 
ATOM   4340  N N     . LEU C  1 20  ? 106.968 127.559 115.167 1.00 14.54  ?  20  LEU C N     1 
ATOM   4341  C CA    . LEU C  1 20  ? 106.620 126.815 116.388 1.00 13.16  ?  20  LEU C CA    1 
ATOM   4342  C C     . LEU C  1 20  ? 107.767 125.909 116.835 1.00 13.40  ?  20  LEU C C     1 
ATOM   4343  O O     . LEU C  1 20  ? 107.964 125.812 118.002 1.00 13.64  ?  20  LEU C O     1 
ATOM   4344  C CB    . LEU C  1 20  ? 105.368 126.031 116.034 1.00 13.42  ?  20  LEU C CB    1 
ATOM   4345  C CG    . LEU C  1 20  ? 104.031 126.736 116.188 1.00 15.19  ?  20  LEU C CG    1 
ATOM   4346  C CD1   . LEU C  1 20  ? 102.948 125.877 115.573 1.00 16.43  ?  20  LEU C CD1   1 
ATOM   4347  C CD2   . LEU C  1 20  ? 103.734 126.985 117.651 1.00 15.71  ?  20  LEU C CD2   1 
ATOM   4348  N N     . ILE C  1 21  ? 108.510 125.272 115.958 1.00 13.72  ?  21  ILE C N     1 
ATOM   4349  C CA    . ILE C  1 21  ? 109.675 124.407 116.312 1.00 15.11  ?  21  ILE C CA    1 
ATOM   4350  C C     . ILE C  1 21  ? 110.818 125.219 116.912 1.00 18.05  ?  21  ILE C C     1 
ATOM   4351  O O     . ILE C  1 21  ? 111.462 124.678 117.767 1.00 21.78  ?  21  ILE C O     1 
ATOM   4352  C CB    . ILE C  1 21  ? 110.126 123.523 115.133 1.00 15.04  ?  21  ILE C CB    1 
ATOM   4353  C CG1   . ILE C  1 21  ? 108.990 122.667 114.575 1.00 16.86  ?  21  ILE C CG1   1 
ATOM   4354  C CG2   . ILE C  1 21  ? 111.316 122.668 115.520 1.00 15.16  ?  21  ILE C CG2   1 
ATOM   4355  C CD1   . ILE C  1 21  ? 109.409 121.775 113.441 1.00 17.87  ?  21  ILE C CD1   1 
ATOM   4356  N N     . PHE C  1 22  ? 111.127 126.415 116.449 1.00 20.46  ?  22  PHE C N     1 
ATOM   4357  C CA    . PHE C  1 22  ? 112.131 127.280 117.104 1.00 23.32  ?  22  PHE C CA    1 
ATOM   4358  C C     . PHE C  1 22  ? 111.574 127.780 118.431 1.00 22.24  ?  22  PHE C C     1 
ATOM   4359  O O     . PHE C  1 22  ? 112.336 127.855 119.372 1.00 24.48  ?  22  PHE C O     1 
ATOM   4360  C CB    . PHE C  1 22  ? 112.487 128.470 116.219 1.00 28.47  ?  22  PHE C CB    1 
ATOM   4361  C CG    . PHE C  1 22  ? 113.147 129.624 116.938 1.00 38.05  ?  22  PHE C CG    1 
ATOM   4362  C CD1   . PHE C  1 22  ? 114.516 129.648 117.142 1.00 42.14  ?  22  PHE C CD1   1 
ATOM   4363  C CD2   . PHE C  1 22  ? 112.398 130.684 117.431 1.00 39.15  ?  22  PHE C CD2   1 
ATOM   4364  C CE1   . PHE C  1 22  ? 115.114 130.705 117.811 1.00 42.68  ?  22  PHE C CE1   1 
ATOM   4365  C CE2   . PHE C  1 22  ? 112.999 131.735 118.103 1.00 35.34  ?  22  PHE C CE2   1 
ATOM   4366  C CZ    . PHE C  1 22  ? 114.356 131.744 118.291 1.00 35.84  ?  22  PHE C CZ    1 
ATOM   4367  N N     . TYR C  1 23  ? 110.304 128.130 118.520 1.00 19.32  ?  23  TYR C N     1 
ATOM   4368  C CA    . TYR C  1 23  ? 109.821 128.608 119.821 1.00 19.11  ?  23  TYR C CA    1 
ATOM   4369  C C     . TYR C  1 23  ? 109.979 127.542 120.850 1.00 18.96  ?  23  TYR C C     1 
ATOM   4370  O O     . TYR C  1 23  ? 110.507 127.839 121.910 1.00 19.16  ?  23  TYR C O     1 
ATOM   4371  C CB    . TYR C  1 23  ? 108.321 128.784 119.662 1.00 20.17  ?  23  TYR C CB    1 
ATOM   4372  C CG    . TYR C  1 23  ? 107.617 129.340 120.886 1.00 25.44  ?  23  TYR C CG    1 
ATOM   4373  C CD1   . TYR C  1 23  ? 107.887 130.620 121.346 1.00 27.02  ?  23  TYR C CD1   1 
ATOM   4374  C CD2   . TYR C  1 23  ? 106.692 128.582 121.580 1.00 30.35  ?  23  TYR C CD2   1 
ATOM   4375  C CE1   . TYR C  1 23  ? 107.248 131.133 122.455 1.00 28.91  ?  23  TYR C CE1   1 
ATOM   4376  C CE2   . TYR C  1 23  ? 106.056 129.078 122.700 1.00 31.54  ?  23  TYR C CE2   1 
ATOM   4377  C CZ    . TYR C  1 23  ? 106.327 130.361 123.127 1.00 30.83  ?  23  TYR C CZ    1 
ATOM   4378  O OH    . TYR C  1 23  ? 105.702 130.869 124.218 1.00 37.28  ?  23  TYR C OH    1 
ATOM   4379  N N     . PHE C  1 24  ? 109.541 126.311 120.583 1.00 16.95  ?  24  PHE C N     1 
ATOM   4380  C CA    . PHE C  1 24  ? 109.541 125.226 121.585 1.00 14.10  ?  24  PHE C CA    1 
ATOM   4381  C C     . PHE C  1 24  ? 110.977 124.809 121.871 1.00 12.80  ?  24  PHE C C     1 
ATOM   4382  O O     . PHE C  1 24  ? 111.272 124.519 123.005 1.00 13.17  ?  24  PHE C O     1 
ATOM   4383  C CB    . PHE C  1 24  ? 108.565 124.153 121.123 1.00 13.87  ?  24  PHE C CB    1 
ATOM   4384  C CG    . PHE C  1 24  ? 107.113 124.411 121.420 1.00 16.25  ?  24  PHE C CG    1 
ATOM   4385  C CD1   . PHE C  1 24  ? 106.613 124.275 122.700 1.00 18.10  ?  24  PHE C CD1   1 
ATOM   4386  C CD2   . PHE C  1 24  ? 106.247 124.789 120.414 1.00 18.32  ?  24  PHE C CD2   1 
ATOM   4387  C CE1   . PHE C  1 24  ? 105.275 124.510 122.961 1.00 18.82  ?  24  PHE C CE1   1 
ATOM   4388  C CE2   . PHE C  1 24  ? 104.911 125.028 120.678 1.00 18.73  ?  24  PHE C CE2   1 
ATOM   4389  C CZ    . PHE C  1 24  ? 104.428 124.885 121.951 1.00 18.26  ?  24  PHE C CZ    1 
ATOM   4390  N N     . LEU C  1 25  ? 111.847 124.798 120.890 1.00 12.59  ?  25  LEU C N     1 
ATOM   4391  C CA    . LEU C  1 25  ? 113.240 124.365 121.098 1.00 14.12  ?  25  LEU C CA    1 
ATOM   4392  C C     . LEU C  1 25  ? 113.947 125.370 121.974 1.00 14.14  ?  25  LEU C C     1 
ATOM   4393  O O     . LEU C  1 25  ? 114.697 124.949 122.825 1.00 15.19  ?  25  LEU C O     1 
ATOM   4394  C CB    . LEU C  1 25  ? 113.931 124.193 119.742 1.00 16.57  ?  25  LEU C CB    1 
ATOM   4395  C CG    . LEU C  1 25  ? 113.797 122.842 119.046 1.00 18.72  ?  25  LEU C CG    1 
ATOM   4396  C CD1   . LEU C  1 25  ? 114.487 122.884 117.698 1.00 19.31  ?  25  LEU C CD1   1 
ATOM   4397  C CD2   . LEU C  1 25  ? 114.395 121.736 119.891 1.00 20.92  ?  25  LEU C CD2   1 
ATOM   4398  N N     . ALA C  1 26  ? 113.699 126.645 121.757 1.00 14.98  ?  26  ALA C N     1 
ATOM   4399  C CA    . ALA C  1 26  ? 114.327 127.744 122.517 1.00 14.95  ?  26  ALA C CA    1 
ATOM   4400  C C     . ALA C  1 26  ? 113.629 128.007 123.851 1.00 14.08  ?  26  ALA C C     1 
ATOM   4401  O O     . ALA C  1 26  ? 114.294 128.549 124.719 1.00 13.59  ?  26  ALA C O     1 
ATOM   4402  C CB    . ALA C  1 26  ? 114.291 128.931 121.637 1.00 15.25  ?  26  ALA C CB    1 
ATOM   4403  N N     . LEU C  1 27  ? 112.343 127.716 123.999 1.00 14.08  ?  27  LEU C N     1 
ATOM   4404  C CA    . LEU C  1 27  ? 111.650 127.792 125.301 1.00 15.82  ?  27  LEU C CA    1 
ATOM   4405  C C     . LEU C  1 27  ? 112.165 126.680 126.213 1.00 17.63  ?  27  LEU C C     1 
ATOM   4406  O O     . LEU C  1 27  ? 112.199 126.889 127.394 1.00 20.35  ?  27  LEU C O     1 
ATOM   4407  C CB    . LEU C  1 27  ? 110.148 127.703 125.061 1.00 15.91  ?  27  LEU C CB    1 
ATOM   4408  C CG    . LEU C  1 27  ? 109.254 128.070 126.235 1.00 17.34  ?  27  LEU C CG    1 
ATOM   4409  C CD1   . LEU C  1 27  ? 109.116 129.571 126.326 1.00 17.84  ?  27  LEU C CD1   1 
ATOM   4410  C CD2   . LEU C  1 27  ? 107.892 127.420 126.084 1.00 18.84  ?  27  LEU C CD2   1 
ATOM   4411  N N     . THR C  1 28  ? 112.494 125.511 125.692 1.00 19.35  ?  28  THR C N     1 
ATOM   4412  C CA    . THR C  1 28  ? 113.039 124.384 126.490 1.00 19.36  ?  28  THR C CA    1 
ATOM   4413  C C     . THR C  1 28  ? 114.475 124.658 126.924 1.00 18.26  ?  28  THR C C     1 
ATOM   4414  O O     . THR C  1 28  ? 114.772 124.318 128.026 1.00 21.99  ?  28  THR C O     1 
ATOM   4415  C CB    . THR C  1 28  ? 112.745 123.065 125.775 1.00 20.24  ?  28  THR C CB    1 
ATOM   4416  O OG1   . THR C  1 28  ? 111.467 123.227 125.166 1.00 18.72  ?  28  THR C OG1   1 
ATOM   4417  C CG2   . THR C  1 28  ? 112.736 121.872 126.701 1.00 21.45  ?  28  THR C CG2   1 
ATOM   4418  N N     . GLY C  1 29  ? 115.335 125.238 126.122 1.00 18.13  ?  29  GLY C N     1 
ATOM   4419  C CA    . GLY C  1 29  ? 116.679 125.586 126.595 1.00 19.88  ?  29  GLY C CA    1 
ATOM   4420  C C     . GLY C  1 29  ? 116.657 126.714 127.590 1.00 22.07  ?  29  GLY C C     1 
ATOM   4421  O O     . GLY C  1 29  ? 117.581 126.772 128.373 1.00 26.65  ?  29  GLY C O     1 
ATOM   4422  N N     . SER C  1 30  ? 115.714 127.640 127.470 1.00 22.42  ?  30  SER C N     1 
ATOM   4423  C CA    . SER C  1 30  ? 115.538 128.795 128.369 1.00 22.89  ?  30  SER C CA    1 
ATOM   4424  C C     . SER C  1 30  ? 115.059 128.338 129.732 1.00 20.73  ?  30  SER C C     1 
ATOM   4425  O O     . SER C  1 30  ? 115.560 128.871 130.703 1.00 24.57  ?  30  SER C O     1 
ATOM   4426  C CB    . SER C  1 30  ? 114.540 129.701 127.755 1.00 26.21  ?  30  SER C CB    1 
ATOM   4427  O OG    . SER C  1 30  ? 114.984 130.137 126.487 1.00 29.02  ?  30  SER C OG    1 
ATOM   4428  N N     . ALA C  1 31  ? 114.121 127.410 129.788 1.00 17.67  ?  31  ALA C N     1 
ATOM   4429  C CA    . ALA C  1 31  ? 113.547 126.898 131.044 1.00 17.14  ?  31  ALA C CA    1 
ATOM   4430  C C     . ALA C  1 31  ? 114.509 125.970 131.769 1.00 17.76  ?  31  ALA C C     1 
ATOM   4431  O O     . ALA C  1 31  ? 114.361 125.795 132.961 1.00 20.65  ?  31  ALA C O     1 
ATOM   4432  C CB    . ALA C  1 31  ? 112.292 126.196 130.717 1.00 17.53  ?  31  ALA C CB    1 
ATOM   4433  N N     . LEU C  1 32  ? 115.453 125.389 131.063 1.00 19.39  ?  32  LEU C N     1 
ATOM   4434  C CA    . LEU C  1 32  ? 116.402 124.434 131.663 1.00 22.43  ?  32  LEU C CA    1 
ATOM   4435  C C     . LEU C  1 32  ? 117.664 125.193 132.017 1.00 23.76  ?  32  LEU C C     1 
ATOM   4436  O O     . LEU C  1 32  ? 118.527 124.602 132.632 1.00 29.91  ?  32  LEU C O     1 
ATOM   4437  C CB    . LEU C  1 32  ? 116.637 123.307 130.661 1.00 26.47  ?  32  LEU C CB    1 
ATOM   4438  C CG    . LEU C  1 32  ? 115.424 122.451 130.300 1.00 31.82  ?  32  LEU C CG    1 
ATOM   4439  C CD1   . LEU C  1 32  ? 115.800 121.386 129.287 1.00 34.16  ?  32  LEU C CD1   1 
ATOM   4440  C CD2   . LEU C  1 32  ? 114.801 121.812 131.528 1.00 36.49  ?  32  LEU C CD2   1 
ATOM   4441  N N     . LEU C  1 33  ? 117.738 126.477 131.704 1.00 23.74  ?  33  LEU C N     1 
ATOM   4442  C CA    . LEU C  1 33  ? 118.861 127.339 132.153 1.00 24.52  ?  33  LEU C CA    1 
ATOM   4443  C C     . LEU C  1 33  ? 118.354 128.063 133.391 1.00 22.82  ?  33  LEU C C     1 
ATOM   4444  O O     . LEU C  1 33  ? 119.180 128.482 134.180 1.00 24.41  ?  33  LEU C O     1 
ATOM   4445  C CB    . LEU C  1 33  ? 119.291 128.278 131.030 1.00 26.85  ?  33  LEU C CB    1 
ATOM   4446  C CG    . LEU C  1 33  ? 120.592 129.045 131.240 1.00 31.20  ?  33  LEU C CG    1 
ATOM   4447  C CD1   . LEU C  1 33  ? 121.749 128.103 131.507 1.00 34.43  ?  33  LEU C CD1   1 
ATOM   4448  C CD2   . LEU C  1 33  ? 120.890 129.903 130.029 1.00 33.55  ?  33  LEU C CD2   1 
ATOM   4449  N N     . PHE C  1 34  ? 117.050 128.250 133.533 1.00 20.47  ?  34  PHE C N     1 
ATOM   4450  C CA    . PHE C  1 34  ? 116.446 128.747 134.781 1.00 20.49  ?  34  PHE C CA    1 
ATOM   4451  C C     . PHE C  1 34  ? 116.563 127.649 135.835 1.00 22.55  ?  34  PHE C C     1 
ATOM   4452  O O     . PHE C  1 34  ? 116.800 127.979 136.987 1.00 27.91  ?  34  PHE C O     1 
ATOM   4453  C CB    . PHE C  1 34  ? 114.971 129.056 134.567 1.00 20.27  ?  34  PHE C CB    1 
ATOM   4454  C CG    . PHE C  1 34  ? 114.146 129.173 135.821 1.00 22.97  ?  34  PHE C CG    1 
ATOM   4455  C CD1   . PHE C  1 34  ? 114.473 130.086 136.806 1.00 24.75  ?  34  PHE C CD1   1 
ATOM   4456  C CD2   . PHE C  1 34  ? 113.038 128.371 136.011 1.00 26.06  ?  34  PHE C CD2   1 
ATOM   4457  C CE1   . PHE C  1 34  ? 113.716 130.185 137.959 1.00 25.86  ?  34  PHE C CE1   1 
ATOM   4458  C CE2   . PHE C  1 34  ? 112.284 128.469 137.165 1.00 29.27  ?  34  PHE C CE2   1 
ATOM   4459  C CZ    . PHE C  1 34  ? 112.621 129.380 138.134 1.00 29.35  ?  34  PHE C CZ    1 
ATOM   4460  N N     . GLY C  1 35  ? 116.359 126.395 135.478 1.00 19.42  ?  35  GLY C N     1 
ATOM   4461  C CA    . GLY C  1 35  ? 116.480 125.295 136.414 1.00 18.10  ?  35  GLY C CA    1 
ATOM   4462  C C     . GLY C  1 35  ? 117.906 125.098 136.831 1.00 17.74  ?  35  GLY C C     1 
ATOM   4463  O O     . GLY C  1 35  ? 118.092 124.581 137.909 1.00 21.99  ?  35  GLY C O     1 
ATOM   4464  N N     . LEU C  1 36  ? 118.871 125.388 135.972 1.00 16.90  ?  36  LEU C N     1 
ATOM   4465  C CA    . LEU C  1 36  ? 120.303 125.300 136.353 1.00 19.02  ?  36  LEU C CA    1 
ATOM   4466  C C     . LEU C  1 36  ? 120.626 126.388 137.366 1.00 18.47  ?  36  LEU C C     1 
ATOM   4467  O O     . LEU C  1 36  ? 121.351 126.111 138.289 1.00 21.28  ?  36  LEU C O     1 
ATOM   4468  C CB    . LEU C  1 36  ? 121.173 125.413 135.100 1.00 21.45  ?  36  LEU C CB    1 
ATOM   4469  C CG    . LEU C  1 36  ? 122.652 125.096 135.281 1.00 24.37  ?  36  LEU C CG    1 
ATOM   4470  C CD1   . LEU C  1 36  ? 122.837 123.722 135.902 1.00 24.54  ?  36  LEU C CD1   1 
ATOM   4471  C CD2   . LEU C  1 36  ? 123.368 125.192 133.948 1.00 26.47  ?  36  LEU C CD2   1 
ATOM   4472  N N     . ALA C  1 37  ? 120.132 127.584 137.165 1.00 18.23  ?  37  ALA C N     1 
ATOM   4473  C CA    . ALA C  1 37  ? 120.304 128.695 138.102 1.00 18.74  ?  37  ALA C CA    1 
ATOM   4474  C C     . ALA C  1 37  ? 119.581 128.412 139.408 1.00 18.35  ?  37  ALA C C     1 
ATOM   4475  O O     . ALA C  1 37  ? 120.176 128.674 140.414 1.00 20.42  ?  37  ALA C O     1 
ATOM   4476  C CB    . ALA C  1 37  ? 119.698 129.889 137.446 1.00 20.47  ?  37  ALA C CB    1 
ATOM   4477  N N     . ARG C  1 38  ? 118.345 127.929 139.390 1.00 17.83  ?  38  ARG C N     1 
ATOM   4478  C CA    . ARG C  1 38  ? 117.544 127.631 140.588 1.00 18.24  ?  38  ARG C CA    1 
ATOM   4479  C C     . ARG C  1 38  ? 118.303 126.584 141.362 1.00 18.25  ?  38  ARG C C     1 
ATOM   4480  O O     . ARG C  1 38  ? 118.336 126.697 142.546 1.00 20.52  ?  38  ARG C O     1 
ATOM   4481  C CB    . ARG C  1 38  ? 116.210 127.060 140.120 1.00 20.54  ?  38  ARG C CB    1 
ATOM   4482  C CG    . ARG C  1 38  ? 115.209 126.705 141.201 1.00 25.34  ?  38  ARG C CG    1 
ATOM   4483  C CD    . ARG C  1 38  ? 113.912 126.570 140.444 1.00 31.76  ?  38  ARG C CD    1 
ATOM   4484  N NE    . ARG C  1 38  ? 112.835 125.974 141.211 1.00 39.72  ?  38  ARG C NE    1 
ATOM   4485  C CZ    . ARG C  1 38  ? 112.089 124.964 140.787 1.00 51.44  ?  38  ARG C CZ    1 
ATOM   4486  N NH1   . ARG C  1 38  ? 112.259 124.478 139.572 1.00 45.66  1  38  ARG C NH1   1 
ATOM   4487  N NH2   . ARG C  1 38  ? 111.165 124.452 141.580 1.00 61.60  ?  38  ARG C NH2   1 
ATOM   4488  N N     . THR C  1 39  ? 118.894 125.605 140.711 1.00 18.41  ?  39  THR C N     1 
ATOM   4489  C CA    . THR C  1 39  ? 119.585 124.462 141.347 1.00 18.67  ?  39  THR C CA    1 
ATOM   4490  C C     . THR C  1 39  ? 120.788 124.945 142.136 1.00 19.08  ?  39  THR C C     1 
ATOM   4491  O O     . THR C  1 39  ? 121.015 124.374 143.183 1.00 21.39  ?  39  THR C O     1 
ATOM   4492  C CB    . THR C  1 39  ? 119.956 123.430 140.273 1.00 19.34  ?  39  THR C CB    1 
ATOM   4493  O OG1   . THR C  1 39  ? 118.752 122.998 139.648 1.00 19.47  ?  39  THR C OG1   1 
ATOM   4494  C CG2   . THR C  1 39  ? 120.687 122.233 140.830 1.00 20.45  ?  39  THR C CG2   1 
ATOM   4495  N N     . TRP C  1 40  ? 121.523 125.928 141.643 1.00 19.75  ?  40  TRP C N     1 
ATOM   4496  C CA    . TRP C  1 40  ? 122.763 126.436 142.252 1.00 22.24  ?  40  TRP C CA    1 
ATOM   4497  C C     . TRP C  1 40  ? 122.448 127.410 143.344 1.00 19.25  ?  40  TRP C C     1 
ATOM   4498  O O     . TRP C  1 40  ? 123.178 127.516 144.306 1.00 23.59  ?  40  TRP C O     1 
ATOM   4499  C CB    . TRP C  1 40  ? 123.608 127.108 141.172 1.00 30.10  ?  40  TRP C CB    1 
ATOM   4500  C CG    . TRP C  1 40  ? 125.034 126.637 141.118 1.00 50.64  ?  40  TRP C CG    1 
ATOM   4501  C CD1   . TRP C  1 40  ? 126.111 127.192 141.743 1.00 59.35  ?  40  TRP C CD1   1 
ATOM   4502  C CD2   . TRP C  1 40  ? 125.536 125.509 140.372 1.00 73.33  ?  40  TRP C CD2   1 
ATOM   4503  N NE1   . TRP C  1 40  ? 127.243 126.480 141.455 1.00 66.63  ?  40  TRP C NE1   1 
ATOM   4504  C CE2   . TRP C  1 40  ? 126.927 125.447 140.615 1.00 73.95  ?  40  TRP C CE2   1 
ATOM   4505  C CE3   . TRP C  1 40  ? 124.952 124.556 139.532 1.00 71.48  ?  40  TRP C CE3   1 
ATOM   4506  C CZ2   . TRP C  1 40  ? 127.736 124.468 140.044 1.00 73.88  ?  40  TRP C CZ2   1 
ATOM   4507  C CZ3   . TRP C  1 40  ? 125.756 123.592 138.966 1.00 79.77  ?  40  TRP C CZ3   1 
ATOM   4508  C CH2   . TRP C  1 40  ? 127.127 123.553 139.217 1.00 79.44  ?  40  TRP C CH2   1 
ATOM   4509  N N     . LEU C  1 41  ? 121.407 128.165 143.169 1.00 17.73  ?  41  LEU C N     1 
ATOM   4510  C CA    . LEU C  1 41  ? 121.036 129.191 144.158 1.00 18.52  ?  41  LEU C CA    1 
ATOM   4511  C C     . LEU C  1 41  ? 120.426 128.531 145.382 1.00 18.80  ?  41  LEU C C     1 
ATOM   4512  O O     . LEU C  1 41  ? 120.599 129.046 146.472 1.00 22.78  ?  41  LEU C O     1 
ATOM   4513  C CB    . LEU C  1 41  ? 120.074 130.165 143.480 1.00 20.07  ?  41  LEU C CB    1 
ATOM   4514  C CG    . LEU C  1 41  ? 120.660 131.068 142.405 1.00 22.04  ?  41  LEU C CG    1 
ATOM   4515  C CD1   . LEU C  1 41  ? 119.567 131.934 141.820 1.00 24.59  ?  41  LEU C CD1   1 
ATOM   4516  C CD2   . LEU C  1 41  ? 121.759 131.931 142.984 1.00 23.55  ?  41  LEU C CD2   1 
ATOM   4517  N N     . THR C  1 42  ? 119.781 127.402 145.215 1.00 18.07  ?  42  THR C N     1 
ATOM   4518  C CA    . THR C  1 42  ? 119.044 126.720 146.300 1.00 18.44  ?  42  THR C CA    1 
ATOM   4519  C C     . THR C  1 42  ? 119.742 125.426 146.728 1.00 18.22  ?  42  THR C C     1 
ATOM   4520  O O     . THR C  1 42  ? 119.070 124.573 147.242 1.00 18.73  ?  42  THR C O     1 
ATOM   4521  C CB    . THR C  1 42  ? 117.608 126.506 145.808 1.00 19.35  ?  42  THR C CB    1 
ATOM   4522  O OG1   . THR C  1 42  ? 117.623 125.651 144.668 1.00 20.06  ?  42  THR C OG1   1 
ATOM   4523  C CG2   . THR C  1 42  ? 116.894 127.788 145.449 1.00 20.30  ?  42  THR C CG2   1 
ATOM   4524  N N     . ARG C  1 43  ? 121.047 125.290 146.580 1.00 19.01  ?  43  ARG C N     1 
ATOM   4525  C CA    . ARG C  1 43  ? 121.805 124.037 146.835 1.00 19.73  ?  43  ARG C CA    1 
ATOM   4526  C C     . ARG C  1 43  ? 122.288 123.866 148.265 1.00 19.66  ?  43  ARG C C     1 
ATOM   4527  O O     . ARG C  1 43  ? 122.760 122.772 148.559 1.00 25.45  ?  43  ARG C O     1 
ATOM   4528  C CB    . ARG C  1 43  ? 123.054 124.015 145.957 1.00 20.73  ?  43  ARG C CB    1 
ATOM   4529  C CG    . ARG C  1 43  ? 124.137 125.030 146.263 1.00 25.78  ?  43  ARG C CG    1 
ATOM   4530  C CD    . ARG C  1 43  ? 125.141 124.810 145.153 1.00 32.62  ?  43  ARG C CD    1 
ATOM   4531  N NE    . ARG C  1 43  ? 126.437 125.425 145.380 1.00 43.61  ?  43  ARG C NE    1 
ATOM   4532  C CZ    . ARG C  1 43  ? 126.650 126.730 145.477 1.00 63.43  ?  43  ARG C CZ    1 
ATOM   4533  N NH1   . ARG C  1 43  ? 125.706 127.587 145.135 1.00 69.00  1  43  ARG C NH1   1 
ATOM   4534  N NH2   . ARG C  1 43  ? 127.815 127.176 145.908 1.00 75.89  ?  43  ARG C NH2   1 
ATOM   4535  N N     . GLY C  1 44  ? 122.221 124.899 149.089 1.00 17.36  ?  44  GLY C N     1 
ATOM   4536  C CA    . GLY C  1 44  ? 122.626 124.844 150.493 1.00 15.96  ?  44  GLY C CA    1 
ATOM   4537  C C     . GLY C  1 44  ? 121.418 124.785 151.381 1.00 16.05  ?  44  GLY C C     1 
ATOM   4538  O O     . GLY C  1 44  ? 121.588 125.048 152.546 1.00 17.52  ?  44  GLY C O     1 
ATOM   4539  N N     . GLU C  1 45  ? 120.239 124.522 150.843 1.00 17.07  ?  45  GLU C N     1 
ATOM   4540  C CA    . GLU C  1 45  ? 118.976 124.344 151.589 1.00 18.71  ?  45  GLU C CA    1 
ATOM   4541  C C     . GLU C  1 45  ? 118.857 122.867 151.928 1.00 17.30  ?  45  GLU C C     1 
ATOM   4542  O O     . GLU C  1 45  ? 118.012 122.525 152.726 1.00 17.30  ?  45  GLU C O     1 
ATOM   4543  C CB    . GLU C  1 45  ? 117.837 124.799 150.693 1.00 23.14  ?  45  GLU C CB    1 
ATOM   4544  C CG    . GLU C  1 45  ? 117.911 126.245 150.293 1.00 29.76  ?  45  GLU C CG    1 
ATOM   4545  C CD    . GLU C  1 45  ? 116.738 126.659 149.432 1.00 41.18  ?  45  GLU C CD    1 
ATOM   4546  O OE1   . GLU C  1 45  ? 116.590 127.858 149.180 1.00 50.07  ?  45  GLU C OE1   1 
ATOM   4547  O OE2   . GLU C  1 45  ? 115.988 125.774 149.015 1.00 43.95  -1 45  GLU C OE2   1 
ATOM   4548  N N     . VAL C  1 46  ? 119.703 122.042 151.320 1.00 16.93  ?  46  VAL C N     1 
ATOM   4549  C CA    . VAL C  1 46  ? 119.722 120.576 151.535 1.00 18.16  ?  46  VAL C CA    1 
ATOM   4550  C C     . VAL C  1 46  ? 121.007 120.212 152.286 1.00 18.40  ?  46  VAL C C     1 
ATOM   4551  O O     . VAL C  1 46  ? 121.986 120.946 152.176 1.00 19.21  ?  46  VAL C O     1 
ATOM   4552  C CB    . VAL C  1 46  ? 119.610 119.838 150.193 1.00 20.20  ?  46  VAL C CB    1 
ATOM   4553  C CG1   . VAL C  1 46  ? 119.701 118.338 150.345 1.00 19.30  ?  46  VAL C CG1   1 
ATOM   4554  C CG2   . VAL C  1 46  ? 118.346 120.221 149.451 1.00 24.37  ?  46  VAL C CG2   1 
ATOM   4555  N N     . GLY C  1 47  ? 121.001 119.107 153.025 1.00 16.63  ?  47  GLY C N     1 
ATOM   4556  C CA    . GLY C  1 47  ? 122.135 118.686 153.833 1.00 16.43  ?  47  GLY C CA    1 
ATOM   4557  C C     . GLY C  1 47  ? 123.151 118.014 152.990 1.00 18.09  ?  47  GLY C C     1 
ATOM   4558  O O     . GLY C  1 47  ? 123.062 118.152 151.818 1.00 24.86  ?  47  GLY C O     1 
ATOM   4559  N N     . ALA C  1 48  ? 124.147 117.418 153.591 1.00 18.83  ?  48  ALA C N     1 
ATOM   4560  C CA    . ALA C  1 48  ? 125.228 116.732 152.896 1.00 18.24  ?  48  ALA C CA    1 
ATOM   4561  C C     . ALA C  1 48  ? 124.929 115.247 152.851 1.00 17.34  ?  48  ALA C C     1 
ATOM   4562  O O     . ALA C  1 48  ? 125.720 114.555 152.234 1.00 21.60  ?  48  ALA C O     1 
ATOM   4563  C CB    . ALA C  1 48  ? 126.451 116.970 153.682 1.00 20.35  ?  48  ALA C CB    1 
ATOM   4564  N N     . ARG C  1 49  ? 123.855 114.785 153.472 1.00 14.85  ?  49  ARG C N     1 
ATOM   4565  C CA    . ARG C  1 49  ? 123.463 113.378 153.376 1.00 13.47  ?  49  ARG C CA    1 
ATOM   4566  C C     . ARG C  1 49  ? 122.654 113.272 152.113 1.00 13.53  ?  49  ARG C C     1 
ATOM   4567  O O     . ARG C  1 49  ? 122.556 112.170 151.601 1.00 17.40  ?  49  ARG C O     1 
ATOM   4568  C CB    . ARG C  1 49  ? 122.607 113.015 154.575 1.00 13.04  ?  49  ARG C CB    1 
ATOM   4569  C CG    . ARG C  1 49  ? 122.139 111.578 154.612 1.00 14.59  ?  49  ARG C CG    1 
ATOM   4570  C CD    . ARG C  1 49  ? 121.438 111.437 155.935 1.00 16.94  ?  49  ARG C CD    1 
ATOM   4571  N NE    . ARG C  1 49  ? 120.920 110.096 156.074 1.00 20.65  ?  49  ARG C NE    1 
ATOM   4572  C CZ    . ARG C  1 49  ? 120.348 109.632 157.169 1.00 28.40  ?  49  ARG C CZ    1 
ATOM   4573  N NH1   . ARG C  1 49  ? 119.662 110.443 157.947 1.00 30.32  1  49  ARG C NH1   1 
ATOM   4574  N NH2   . ARG C  1 49  ? 120.464 108.356 157.479 1.00 39.07  ?  49  ARG C NH2   1 
ATOM   4575  N N     . TYR C  1 50  ? 122.184 114.395 151.586 1.00 12.18  ?  50  TYR C N     1 
ATOM   4576  C CA    . TYR C  1 50  ? 121.235 114.383 150.464 1.00 11.82  ?  50  TYR C CA    1 
ATOM   4577  C C     . TYR C  1 50  ? 121.679 115.322 149.432 1.00 13.63  ?  50  TYR C C     1 
ATOM   4578  O O     . TYR C  1 50  ? 120.801 115.913 148.859 1.00 15.48  ?  50  TYR C O     1 
ATOM   4579  C CB    . TYR C  1 50  ? 119.943 114.914 151.070 1.00 10.36  ?  50  TYR C CB    1 
ATOM   4580  C CG    . TYR C  1 50  ? 119.384 114.219 152.295 1.00 9.18   ?  50  TYR C CG    1 
ATOM   4581  C CD1   . TYR C  1 50  ? 118.925 112.916 152.234 1.00 9.03   ?  50  TYR C CD1   1 
ATOM   4582  C CD2   . TYR C  1 50  ? 119.320 114.880 153.506 1.00 9.33   ?  50  TYR C CD2   1 
ATOM   4583  C CE1   . TYR C  1 50  ? 118.442 112.278 153.357 1.00 9.31   ?  50  TYR C CE1   1 
ATOM   4584  C CE2   . TYR C  1 50  ? 118.827 114.257 154.633 1.00 9.49   ?  50  TYR C CE2   1 
ATOM   4585  C CZ    . TYR C  1 50  ? 118.397 112.953 154.557 1.00 9.70   ?  50  TYR C CZ    1 
ATOM   4586  O OH    . TYR C  1 50  ? 117.918 112.345 155.670 1.00 10.43  ?  50  TYR C OH    1 
ATOM   4587  N N     . ARG C  1 51  ? 122.976 115.460 149.209 1.00 15.28  ?  51  ARG C N     1 
ATOM   4588  C CA    . ARG C  1 51  ? 123.528 116.335 148.163 1.00 17.43  ?  51  ARG C CA    1 
ATOM   4589  C C     . ARG C  1 51  ? 123.673 115.543 146.868 1.00 19.40  ?  51  ARG C C     1 
ATOM   4590  O O     . ARG C  1 51  ? 123.946 116.139 145.853 1.00 22.09  ?  51  ARG C O     1 
ATOM   4591  C CB    . ARG C  1 51  ? 124.857 116.881 148.650 1.00 20.27  ?  51  ARG C CB    1 
ATOM   4592  C CG    . ARG C  1 51  ? 125.623 117.683 147.609 1.00 26.58  ?  51  ARG C CG    1 
ATOM   4593  C CD    . ARG C  1 51  ? 126.908 118.308 148.104 1.00 29.52  ?  51  ARG C CD    1 
ATOM   4594  N NE    . ARG C  1 51  ? 126.654 119.239 149.188 1.00 30.12  ?  51  ARG C NE    1 
ATOM   4595  C CZ    . ARG C  1 51  ? 127.254 119.193 150.366 1.00 30.66  ?  51  ARG C CZ    1 
ATOM   4596  N NH1   . ARG C  1 51  ? 128.361 118.494 150.510 1.00 31.63  1  51  ARG C NH1   1 
ATOM   4597  N NH2   . ARG C  1 51  ? 126.752 119.852 151.390 1.00 34.17  ?  51  ARG C NH2   1 
ATOM   4598  N N     . THR C  1 52  ? 123.470 114.243 146.890 1.00 21.20  ?  52  THR C N     1 
ATOM   4599  C CA    . THR C  1 52  ? 123.533 113.405 145.679 1.00 22.95  ?  52  THR C CA    1 
ATOM   4600  C C     . THR C  1 52  ? 122.360 113.802 144.804 1.00 21.56  ?  52  THR C C     1 
ATOM   4601  O O     . THR C  1 52  ? 122.363 113.408 143.652 1.00 26.97  ?  52  THR C O     1 
ATOM   4602  C CB    . THR C  1 52  ? 123.433 111.930 146.059 1.00 27.75  ?  52  THR C CB    1 
ATOM   4603  O OG1   . THR C  1 52  ? 124.210 111.697 147.233 1.00 30.08  ?  52  THR C OG1   1 
ATOM   4604  C CG2   . THR C  1 52  ? 123.843 110.994 144.943 1.00 27.78  ?  52  THR C CG2   1 
ATOM   4605  N N     . ALA C  1 53  ? 121.371 114.501 145.349 1.00 18.05  ?  53  ALA C N     1 
ATOM   4606  C CA    . ALA C  1 53  ? 120.182 114.976 144.633 1.00 16.57  ?  53  ALA C CA    1 
ATOM   4607  C C     . ALA C  1 53  ? 120.469 116.308 143.959 1.00 16.11  ?  53  ALA C C     1 
ATOM   4608  O O     . ALA C  1 53  ? 119.931 116.515 142.888 1.00 18.28  ?  53  ALA C O     1 
ATOM   4609  C CB    . ALA C  1 53  ? 119.107 115.122 145.640 1.00 16.17  ?  53  ALA C CB    1 
ATOM   4610  N N     . VAL C  1 54  ? 121.241 117.184 144.575 1.00 14.51  ?  54  VAL C N     1 
ATOM   4611  C CA    . VAL C  1 54  ? 121.627 118.488 143.988 1.00 15.61  ?  54  VAL C CA    1 
ATOM   4612  C C     . VAL C  1 54  ? 122.533 118.190 142.808 1.00 15.58  ?  54  VAL C C     1 
ATOM   4613  O O     . VAL C  1 54  ? 122.441 118.881 141.829 1.00 14.84  ?  54  VAL C O     1 
ATOM   4614  C CB    . VAL C  1 54  ? 122.316 119.355 145.058 1.00 17.15  ?  54  VAL C CB    1 
ATOM   4615  C CG1   . VAL C  1 54  ? 122.845 120.664 144.504 1.00 17.63  ?  54  VAL C CG1   1 
ATOM   4616  C CG2   . VAL C  1 54  ? 121.422 119.588 146.262 1.00 18.55  ?  54  VAL C CG2   1 
ATOM   4617  N N     . VAL C  1 55  ? 123.398 117.207 142.939 1.00 17.23  ?  55  VAL C N     1 
ATOM   4618  C CA    . VAL C  1 55  ? 124.387 116.824 141.901 1.00 18.56  ?  55  VAL C CA    1 
ATOM   4619  C C     . VAL C  1 55  ? 123.686 116.177 140.714 1.00 17.94  ?  55  VAL C C     1 
ATOM   4620  O O     . VAL C  1 55  ? 124.017 116.539 139.596 1.00 19.37  ?  55  VAL C O     1 
ATOM   4621  C CB    . VAL C  1 55  ? 125.460 115.917 142.531 1.00 21.29  ?  55  VAL C CB    1 
ATOM   4622  C CG1   . VAL C  1 55  ? 126.196 115.069 141.514 1.00 22.65  ?  55  VAL C CG1   1 
ATOM   4623  C CG2   . VAL C  1 55  ? 126.435 116.696 143.393 1.00 21.81  ?  55  VAL C CG2   1 
ATOM   4624  N N     . ALA C  1 56  ? 122.738 115.280 140.941 1.00 15.68  ?  56  ALA C N     1 
ATOM   4625  C CA    . ALA C  1 56  ? 121.984 114.647 139.856 1.00 15.66  ?  56  ALA C CA    1 
ATOM   4626  C C     . ALA C  1 56  ? 121.222 115.703 139.074 1.00 17.80  ?  56  ALA C C     1 
ATOM   4627  O O     . ALA C  1 56  ? 121.415 115.723 137.882 1.00 19.92  ?  56  ALA C O     1 
ATOM   4628  C CB    . ALA C  1 56  ? 121.070 113.654 140.449 1.00 15.01  ?  56  ALA C CB    1 
ATOM   4629  N N     . ARG C  1 57  ? 120.479 116.600 139.720 1.00 18.18  ?  57  ARG C N     1 
ATOM   4630  C CA    . ARG C  1 57  ? 119.656 117.663 139.090 1.00 19.01  ?  57  ARG C CA    1 
ATOM   4631  C C     . ARG C  1 57  ? 120.485 118.678 138.327 1.00 17.53  ?  57  ARG C C     1 
ATOM   4632  O O     . ARG C  1 57  ? 119.947 119.262 137.415 1.00 18.80  ?  57  ARG C O     1 
ATOM   4633  C CB    . ARG C  1 57  ? 118.970 118.430 140.198 1.00 23.70  ?  57  ARG C CB    1 
ATOM   4634  C CG    . ARG C  1 57  ? 117.949 119.459 139.753 1.00 31.96  ?  57  ARG C CG    1 
ATOM   4635  C CD    . ARG C  1 57  ? 117.579 120.298 140.954 1.00 41.57  ?  57  ARG C CD    1 
ATOM   4636  N NE    . ARG C  1 57  ? 117.159 119.498 142.094 1.00 54.97  ?  57  ARG C NE    1 
ATOM   4637  C CZ    . ARG C  1 57  ? 117.705 119.552 143.302 1.00 68.85  ?  57  ARG C CZ    1 
ATOM   4638  N NH1   . ARG C  1 57  ? 118.470 120.575 143.641 1.00 70.42  1  57  ARG C NH1   1 
ATOM   4639  N NH2   . ARG C  1 57  ? 117.475 118.582 144.170 1.00 69.64  ?  57  ARG C NH2   1 
ATOM   4640  N N     . SER C  1 58  ? 121.684 118.993 138.781 1.00 17.83  ?  58  SER C N     1 
ATOM   4641  C CA    . SER C  1 58  ? 122.597 119.937 138.106 1.00 19.41  ?  58  SER C CA    1 
ATOM   4642  C C     . SER C  1 58  ? 123.098 119.347 136.804 1.00 20.16  ?  58  SER C C     1 
ATOM   4643  O O     . SER C  1 58  ? 123.359 120.127 135.904 1.00 23.10  ?  58  SER C O     1 
ATOM   4644  C CB    . SER C  1 58  ? 123.739 120.291 138.980 1.00 20.56  ?  58  SER C CB    1 
ATOM   4645  O OG    . SER C  1 58  ? 123.286 120.795 140.219 1.00 21.89  ?  58  SER C OG    1 
ATOM   4646  N N     . GLY C  1 59  ? 123.366 118.051 136.751 1.00 19.51  ?  59  GLY C N     1 
ATOM   4647  C CA    . GLY C  1 59  ? 123.737 117.395 135.497 1.00 18.87  ?  59  GLY C CA    1 
ATOM   4648  C C     . GLY C  1 59  ? 122.552 117.273 134.584 1.00 18.36  ?  59  GLY C C     1 
ATOM   4649  O O     . GLY C  1 59  ? 122.731 117.482 133.427 1.00 22.08  ?  59  GLY C O     1 
ATOM   4650  N N     . ILE C  1 60  ? 121.373 116.958 135.086 1.00 17.07  ?  60  ILE C N     1 
ATOM   4651  C CA    . ILE C  1 60  ? 120.147 116.769 134.268 1.00 17.35  ?  60  ILE C CA    1 
ATOM   4652  C C     . ILE C  1 60  ? 119.836 118.094 133.605 1.00 19.53  ?  60  ILE C C     1 
ATOM   4653  O O     . ILE C  1 60  ? 119.209 118.076 132.564 1.00 23.82  ?  60  ILE C O     1 
ATOM   4654  C CB    . ILE C  1 60  ? 118.963 116.267 135.123 1.00 15.91  ?  60  ILE C CB    1 
ATOM   4655  C CG1   . ILE C  1 60  ? 119.241 114.899 135.743 1.00 16.41  ?  60  ILE C CG1   1 
ATOM   4656  C CG2   . ILE C  1 60  ? 117.659 116.273 134.348 1.00 16.20  ?  60  ILE C CG2   1 
ATOM   4657  C CD1   . ILE C  1 60  ? 118.316 114.549 136.871 1.00 17.14  ?  60  ILE C CD1   1 
ATOM   4658  N N     . MET C  1 61  ? 120.340 119.194 134.122 1.00 20.88  ?  61  MET C N     1 
ATOM   4659  C CA    . MET C  1 61  ? 119.928 120.529 133.639 1.00 23.21  ?  61  MET C CA    1 
ATOM   4660  C C     . MET C  1 61  ? 121.054 121.141 132.840 1.00 24.70  ?  61  MET C C     1 
ATOM   4661  O O     . MET C  1 61  ? 120.768 122.028 132.070 1.00 29.97  ?  61  MET C O     1 
ATOM   4662  C CB    . MET C  1 61  ? 119.567 121.424 134.829 1.00 25.58  ?  61  MET C CB    1 
ATOM   4663  C CG    . MET C  1 61  ? 118.205 122.083 134.748 1.00 29.69  ?  61  MET C CG    1 
ATOM   4664  S SD    . MET C  1 61  ? 116.746 121.038 134.886 1.00 36.17  ?  61  MET C SD    1 
ATOM   4665  C CE    . MET C  1 61  ? 116.543 121.000 136.660 1.00 44.10  ?  61  MET C CE    1 
ATOM   4666  N N     . ILE C  1 62  ? 122.266 120.628 132.978 1.00 27.21  ?  62  ILE C N     1 
ATOM   4667  C CA    . ILE C  1 62  ? 123.461 121.127 132.251 1.00 31.49  ?  62  ILE C CA    1 
ATOM   4668  C C     . ILE C  1 62  ? 123.513 120.392 130.921 1.00 29.91  ?  62  ILE C C     1 
ATOM   4669  O O     . ILE C  1 62  ? 123.674 121.043 129.898 1.00 30.97  ?  62  ILE C O     1 
ATOM   4670  C CB    . ILE C  1 62  ? 124.719 120.866 133.105 1.00 39.41  ?  62  ILE C CB    1 
ATOM   4671  C CG1   . ILE C  1 62  ? 125.233 122.110 133.825 1.00 47.31  ?  62  ILE C CG1   1 
ATOM   4672  C CG2   . ILE C  1 62  ? 125.829 120.222 132.297 1.00 45.25  ?  62  ILE C CG2   1 
ATOM   4673  C CD1   . ILE C  1 62  ? 126.391 121.814 134.739 1.00 53.09  ?  62  ILE C CD1   1 
ATOM   4674  N N     . VAL C  1 63  ? 123.346 119.082 130.940 1.00 27.66  ?  63  VAL C N     1 
ATOM   4675  C CA    . VAL C  1 63  ? 123.369 118.246 129.714 1.00 28.35  ?  63  VAL C CA    1 
ATOM   4676  C C     . VAL C  1 63  ? 122.182 118.619 128.844 1.00 27.93  ?  63  VAL C C     1 
ATOM   4677  O O     . VAL C  1 63  ? 122.362 118.652 127.635 1.00 34.32  ?  63  VAL C O     1 
ATOM   4678  C CB    . VAL C  1 63  ? 123.350 116.758 130.094 1.00 32.63  ?  63  VAL C CB    1 
ATOM   4679  C CG1   . VAL C  1 63  ? 123.252 115.860 128.877 1.00 39.19  ?  63  VAL C CG1   1 
ATOM   4680  C CG2   . VAL C  1 63  ? 124.562 116.389 130.931 1.00 33.16  ?  63  VAL C CG2   1 
ATOM   4681  N N     . ALA C  1 64  ? 121.023 118.860 129.432 1.00 26.32  ?  64  ALA C N     1 
ATOM   4682  C CA    . ALA C  1 64  ? 119.778 119.187 128.720 1.00 26.00  ?  64  ALA C CA    1 
ATOM   4683  C C     . ALA C  1 64  ? 119.815 120.566 128.075 1.00 26.76  ?  64  ALA C C     1 
ATOM   4684  O O     . ALA C  1 64  ? 119.291 120.689 126.999 1.00 31.27  ?  64  ALA C O     1 
ATOM   4685  C CB    . ALA C  1 64  ? 118.677 119.064 129.712 1.00 26.68  ?  64  ALA C CB    1 
ATOM   4686  N N     . THR C  1 65  ? 120.379 121.566 128.729 1.00 28.21  ?  65  THR C N     1 
ATOM   4687  C CA    . THR C  1 65  ? 120.516 122.926 128.155 1.00 31.78  ?  65  THR C CA    1 
ATOM   4688  C C     . THR C  1 65  ? 121.521 122.929 127.009 1.00 32.93  ?  65  THR C C     1 
ATOM   4689  O O     . THR C  1 65  ? 121.319 123.716 126.109 1.00 38.69  ?  65  THR C O     1 
ATOM   4690  C CB    . THR C  1 65  ? 120.963 123.918 129.228 1.00 35.84  ?  65  THR C CB    1 
ATOM   4691  O OG1   . THR C  1 65  ? 120.322 123.603 130.460 1.00 37.25  ?  65  THR C OG1   1 
ATOM   4692  C CG2   . THR C  1 65  ? 120.669 125.352 128.857 1.00 41.73  ?  65  THR C CG2   1 
ATOM   4693  N N     . LEU C  1 66  ? 122.609 122.181 127.100 1.00 37.07  ?  66  LEU C N     1 
ATOM   4694  C CA    . LEU C  1 66  ? 123.657 122.064 126.062 1.00 42.84  ?  66  LEU C CA    1 
ATOM   4695  C C     . LEU C  1 66  ? 123.085 121.354 124.844 1.00 36.25  ?  66  LEU C C     1 
ATOM   4696  O O     . LEU C  1 66  ? 123.446 121.744 123.740 1.00 41.67  ?  66  LEU C O     1 
ATOM   4697  C CB    . LEU C  1 66  ? 124.782 121.263 126.713 1.00 56.42  ?  66  LEU C CB    1 
ATOM   4698  C CG    . LEU C  1 66  ? 126.081 121.090 125.931 1.00 73.45  ?  66  LEU C CG    1 
ATOM   4699  C CD1   . LEU C  1 66  ? 126.986 122.292 126.140 1.00 82.74  ?  66  LEU C CD1   1 
ATOM   4700  C CD2   . LEU C  1 66  ? 126.788 119.814 126.364 1.00 77.31  ?  66  LEU C CD2   1 
ATOM   4701  N N     . SER C  1 67  ? 122.256 120.342 125.038 1.00 29.73  ?  67  SER C N     1 
ATOM   4702  C CA    . SER C  1 67  ? 121.564 119.633 123.947 1.00 28.57  ?  67  SER C CA    1 
ATOM   4703  C C     . SER C  1 67  ? 120.625 120.581 123.224 1.00 25.71  ?  67  SER C C     1 
ATOM   4704  O O     . SER C  1 67  ? 120.506 120.434 122.036 1.00 29.09  ?  67  SER C O     1 
ATOM   4705  C CB    . SER C  1 67  ? 120.783 118.529 124.524 1.00 31.55  ?  67  SER C CB    1 
ATOM   4706  O OG    . SER C  1 67  ? 120.768 117.415 123.655 1.00 40.43  ?  67  SER C OG    1 
ATOM   4707  N N     . TYR C  1 68  ? 119.966 121.498 123.909 1.00 22.59  ?  68  TYR C N     1 
ATOM   4708  C CA    . TYR C  1 68  ? 118.930 122.361 123.305 1.00 22.18  ?  68  TYR C CA    1 
ATOM   4709  C C     . TYR C  1 68  ? 119.570 123.526 122.658 1.00 28.08  ?  68  TYR C C     1 
ATOM   4710  O O     . TYR C  1 68  ? 118.926 124.062 121.768 1.00 39.40  ?  68  TYR C O     1 
ATOM   4711  C CB    . TYR C  1 68  ? 117.866 122.639 124.364 1.00 20.36  ?  68  TYR C CB    1 
ATOM   4712  C CG    . TYR C  1 68  ? 116.732 121.626 124.366 1.00 20.78  ?  68  TYR C CG    1 
ATOM   4713  C CD1   . TYR C  1 68  ? 116.705 120.583 125.279 1.00 22.50  ?  68  TYR C CD1   1 
ATOM   4714  C CD2   . TYR C  1 68  ? 115.688 121.717 123.459 1.00 21.51  ?  68  TYR C CD2   1 
ATOM   4715  C CE1   . TYR C  1 68  ? 115.684 119.653 125.276 1.00 23.48  ?  68  TYR C CE1   1 
ATOM   4716  C CE2   . TYR C  1 68  ? 114.655 120.799 123.454 1.00 21.31  ?  68  TYR C CE2   1 
ATOM   4717  C CZ    . TYR C  1 68  ? 114.651 119.766 124.368 1.00 23.21  ?  68  TYR C CZ    1 
ATOM   4718  O OH    . TYR C  1 68  ? 113.640 118.857 124.367 1.00 25.10  ?  68  TYR C OH    1 
ATOM   4719  N N     . VAL C  1 69  ? 120.755 123.937 123.074 1.00 32.11  ?  69  VAL C N     1 
ATOM   4720  C CA    . VAL C  1 69  ? 121.495 125.024 122.373 1.00 36.81  ?  69  VAL C CA    1 
ATOM   4721  C C     . VAL C  1 69  ? 121.962 124.466 121.037 1.00 35.34  ?  69  VAL C C     1 
ATOM   4722  O O     . VAL C  1 69  ? 121.715 125.104 120.042 1.00 36.15  ?  69  VAL C O     1 
ATOM   4723  C CB    . VAL C  1 69  ? 122.665 125.543 123.222 1.00 43.67  ?  69  VAL C CB    1 
ATOM   4724  C CG1   . VAL C  1 69  ? 123.606 126.425 122.422 1.00 48.19  ?  69  VAL C CG1   1 
ATOM   4725  C CG2   . VAL C  1 69  ? 122.178 126.264 124.467 1.00 48.63  ?  69  VAL C CG2   1 
ATOM   4726  N N     . PHE C  1 70  ? 122.528 123.270 121.027 1.00 32.79  ?  70  PHE C N     1 
ATOM   4727  C CA    . PHE C  1 70  ? 122.958 122.615 119.787 1.00 34.46  ?  70  PHE C CA    1 
ATOM   4728  C C     . PHE C  1 70  ? 121.768 122.432 118.862 1.00 35.03  ?  70  PHE C C     1 
ATOM   4729  O O     . PHE C  1 70  ? 121.921 122.719 117.688 1.00 44.06  ?  70  PHE C O     1 
ATOM   4730  C CB    . PHE C  1 70  ? 123.530 121.243 120.116 1.00 39.92  ?  70  PHE C CB    1 
ATOM   4731  C CG    . PHE C  1 70  ? 124.315 120.614 118.996 1.00 58.33  ?  70  PHE C CG    1 
ATOM   4732  C CD1   . PHE C  1 70  ? 125.668 120.870 118.852 1.00 73.28  ?  70  PHE C CD1   1 
ATOM   4733  C CD2   . PHE C  1 70  ? 123.702 119.788 118.070 1.00 68.60  ?  70  PHE C CD2   1 
ATOM   4734  C CE1   . PHE C  1 70  ? 126.393 120.307 117.816 1.00 78.97  ?  70  PHE C CE1   1 
ATOM   4735  C CE2   . PHE C  1 70  ? 124.427 119.228 117.034 1.00 79.45  ?  70  PHE C CE2   1 
ATOM   4736  C CZ    . PHE C  1 70  ? 125.770 119.485 116.910 1.00 83.21  ?  70  PHE C CZ    1 
ATOM   4737  N N     . MET C  1 71  ? 120.642 121.957 119.357 1.00 30.90  ?  71  MET C N     1 
ATOM   4738  C CA    . MET C  1 71  ? 119.459 121.684 118.515 1.00 29.30  ?  71  MET C CA    1 
ATOM   4739  C C     . MET C  1 71  ? 118.897 122.987 117.954 1.00 29.55  ?  71  MET C C     1 
ATOM   4740  O O     . MET C  1 71  ? 118.427 122.942 116.841 1.00 30.57  ?  71  MET C O     1 
ATOM   4741  C CB    . MET C  1 71  ? 118.404 120.958 119.340 1.00 29.62  ?  71  MET C CB    1 
ATOM   4742  C CG    . MET C  1 71  ? 118.723 119.525 119.626 1.00 30.71  ?  71  MET C CG    1 
ATOM   4743  S SD    . MET C  1 71  ? 117.301 118.727 120.360 1.00 34.53  ?  71  MET C SD    1 
ATOM   4744  C CE    . MET C  1 71  ? 117.874 118.495 122.036 1.00 42.86  ?  71  MET C CE    1 
ATOM   4745  N N     . VAL C  1 72  ? 118.904 124.089 118.704 1.00 31.21  ?  72  VAL C N     1 
ATOM   4746  C CA    . VAL C  1 72  ? 118.444 125.438 118.232 1.00 36.13  ?  72  VAL C CA    1 
ATOM   4747  C C     . VAL C  1 72  ? 119.453 126.010 117.233 1.00 40.37  ?  72  VAL C C     1 
ATOM   4748  O O     . VAL C  1 72  ? 119.038 126.678 116.294 1.00 46.81  ?  72  VAL C O     1 
ATOM   4749  C CB    . VAL C  1 72  ? 118.166 126.414 119.394 1.00 39.60  ?  72  VAL C CB    1 
ATOM   4750  C CG1   . VAL C  1 72  ? 117.766 127.794 118.908 1.00 42.69  ?  72  VAL C CG1   1 
ATOM   4751  C CG2   . VAL C  1 72  ? 117.115 125.874 120.339 1.00 46.19  ?  72  VAL C CG2   1 
ATOM   4752  N N     . LEU C  1 73  ? 120.739 125.792 117.438 1.00 44.43  ?  73  LEU C N     1 
ATOM   4753  C CA    . LEU C  1 73  ? 121.765 126.229 116.459 1.00 48.59  ?  73  LEU C CA    1 
ATOM   4754  C C     . LEU C  1 73  ? 121.708 125.386 115.180 1.00 45.11  ?  73  LEU C C     1 
ATOM   4755  O O     . LEU C  1 73  ? 121.911 125.963 114.120 1.00 55.59  ?  73  LEU C O     1 
ATOM   4756  C CB    . LEU C  1 73  ? 123.134 126.173 117.137 1.00 52.60  ?  73  LEU C CB    1 
ATOM   4757  C CG    . LEU C  1 73  ? 123.352 127.217 118.231 1.00 57.05  ?  73  LEU C CG    1 
ATOM   4758  C CD1   . LEU C  1 73  ? 124.787 127.200 118.720 1.00 62.93  ?  73  LEU C CD1   1 
ATOM   4759  C CD2   . LEU C  1 73  ? 122.969 128.604 117.748 1.00 54.08  ?  73  LEU C CD2   1 
ATOM   4760  N N     . ALA C  1 74  ? 121.463 124.085 115.265 1.00 36.59  ?  74  ALA C N     1 
ATOM   4761  C CA    . ALA C  1 74  ? 121.315 123.211 114.085 1.00 33.05  ?  74  ALA C CA    1 
ATOM   4762  C C     . ALA C  1 74  ? 119.961 123.389 113.397 1.00 30.93  ?  74  ALA C C     1 
ATOM   4763  O O     . ALA C  1 74  ? 119.771 122.742 112.374 1.00 32.90  ?  74  ALA C O     1 
ATOM   4764  C CB    . ALA C  1 74  ? 121.499 121.794 114.506 1.00 31.44  ?  74  ALA C CB    1 
ATOM   4765  N N     . PHE C  1 75  ? 119.011 124.112 113.979 1.00 29.70  ?  75  PHE C N     1 
ATOM   4766  C CA    . PHE C  1 75  ? 117.716 124.416 113.326 1.00 30.74  ?  75  PHE C CA    1 
ATOM   4767  C C     . PHE C  1 75  ? 117.954 125.594 112.391 1.00 42.25  ?  75  PHE C C     1 
ATOM   4768  O O     . PHE C  1 75  ? 117.381 125.660 111.299 1.00 46.65  ?  75  PHE C O     1 
ATOM   4769  C CB    . PHE C  1 75  ? 116.652 124.737 114.379 1.00 24.60  ?  75  PHE C CB    1 
ATOM   4770  C CG    . PHE C  1 75  ? 115.234 124.747 113.881 1.00 21.69  ?  75  PHE C CG    1 
ATOM   4771  C CD1   . PHE C  1 75  ? 114.641 123.592 113.406 1.00 23.56  ?  75  PHE C CD1   1 
ATOM   4772  C CD2   . PHE C  1 75  ? 114.502 125.915 113.868 1.00 21.21  ?  75  PHE C CD2   1 
ATOM   4773  C CE1   . PHE C  1 75  ? 113.342 123.603 112.934 1.00 23.58  ?  75  PHE C CE1   1 
ATOM   4774  C CE2   . PHE C  1 75  ? 113.201 125.922 113.404 1.00 22.71  ?  75  PHE C CE2   1 
ATOM   4775  C CZ    . PHE C  1 75  ? 112.627 124.769 112.935 1.00 23.63  ?  75  PHE C CZ    1 
ATOM   4776  N N     . THR C  1 76  ? 118.800 126.515 112.835 1.00 50.87  ?  76  THR C N     1 
ATOM   4777  C CA    . THR C  1 76  ? 119.106 127.738 112.056 1.00 57.37  ?  76  THR C CA    1 
ATOM   4778  C C     . THR C  1 76  ? 119.933 127.343 110.838 1.00 53.44  ?  76  THR C C     1 
ATOM   4779  O O     . THR C  1 76  ? 119.850 128.052 109.840 1.00 68.38  ?  76  THR C O     1 
ATOM   4780  C CB    . THR C  1 76  ? 119.739 128.771 112.992 1.00 62.42  ?  76  THR C CB    1 
ATOM   4781  O OG1   . THR C  1 76  ? 120.996 128.255 113.420 1.00 67.23  ?  76  THR C OG1   1 
ATOM   4782  C CG2   . THR C  1 76  ? 118.871 129.078 114.191 1.00 64.90  ?  76  THR C CG2   1 
ATOM   4783  N N     . SER C  1 77  ? 120.668 126.248 110.917 1.00 44.58  ?  77  SER C N     1 
ATOM   4784  C CA    . SER C  1 77  ? 121.556 125.781 109.839 1.00 45.84  ?  77  SER C CA    1 
ATOM   4785  C C     . SER C  1 77  ? 121.173 124.380 109.383 1.00 42.49  ?  77  SER C C     1 
ATOM   4786  O O     . SER C  1 77  ? 122.083 123.628 109.067 1.00 50.71  ?  77  SER C O     1 
ATOM   4787  C CB    . SER C  1 77  ? 122.929 125.739 110.372 1.00 55.06  ?  77  SER C CB    1 
ATOM   4788  O OG    . SER C  1 77  ? 123.149 124.553 111.115 1.00 57.99  ?  77  SER C OG    1 
ATOM   4789  N N     . GLY C  1 78  ? 119.913 123.998 109.442 1.00 35.88  ?  78  GLY C N     1 
ATOM   4790  C CA    . GLY C  1 78  ? 119.559 122.623 109.103 1.00 33.70  ?  78  GLY C CA    1 
ATOM   4791  C C     . GLY C  1 78  ? 118.430 122.629 108.124 1.00 34.48  ?  78  GLY C C     1 
ATOM   4792  O O     . GLY C  1 78  ? 118.108 121.577 107.603 1.00 36.00  ?  78  GLY C O     1 
ATOM   4793  N N     . TYR C  1 79  ? 117.845 123.794 107.896 1.00 35.82  ?  79  TYR C N     1 
ATOM   4794  C CA    . TYR C  1 79  ? 116.707 123.931 106.957 1.00 37.96  ?  79  TYR C CA    1 
ATOM   4795  C C     . TYR C  1 79  ? 116.962 125.175 106.149 1.00 45.06  ?  79  TYR C C     1 
ATOM   4796  O O     . TYR C  1 79  ? 117.523 126.107 106.731 1.00 42.66  ?  79  TYR C O     1 
ATOM   4797  C CB    . TYR C  1 79  ? 115.327 124.024 107.618 1.00 34.85  ?  79  TYR C CB    1 
ATOM   4798  C CG    . TYR C  1 79  ? 114.817 122.807 108.369 1.00 29.72  ?  79  TYR C CG    1 
ATOM   4799  C CD1   . TYR C  1 79  ? 115.347 122.448 109.600 1.00 28.74  ?  79  TYR C CD1   1 
ATOM   4800  C CD2   . TYR C  1 79  ? 113.816 122.017 107.833 1.00 26.06  ?  79  TYR C CD2   1 
ATOM   4801  C CE1   . TYR C  1 79  ? 114.890 121.335 110.277 1.00 26.39  ?  79  TYR C CE1   1 
ATOM   4802  C CE2   . TYR C  1 79  ? 113.358 120.895 108.495 1.00 24.84  ?  79  TYR C CE2   1 
ATOM   4803  C CZ    . TYR C  1 79  ? 113.897 120.557 109.719 1.00 23.91  ?  79  TYR C CZ    1 
ATOM   4804  O OH    . TYR C  1 79  ? 113.440 119.464 110.383 1.00 23.81  ?  79  TYR C OH    1 
ATOM   4805  N N     . ASP C  1 80  ? 116.585 125.180 104.864 1.00 48.70  ?  80  ASP C N     1 
ATOM   4806  C CA    . ASP C  1 80  ? 116.763 126.339 103.962 1.00 46.33  ?  80  ASP C CA    1 
ATOM   4807  C C     . ASP C  1 80  ? 115.414 126.723 103.375 1.00 41.92  ?  80  ASP C C     1 
ATOM   4808  O O     . ASP C  1 80  ? 114.726 125.836 102.946 1.00 44.32  ?  80  ASP C O     1 
ATOM   4809  C CB    . ASP C  1 80  ? 117.703 125.963 102.834 1.00 58.72  ?  80  ASP C CB    1 
ATOM   4810  C CG    . ASP C  1 80  ? 118.973 125.253 103.262 1.00 77.27  ?  80  ASP C CG    1 
ATOM   4811  O OD1   . ASP C  1 80  ? 119.767 125.863 103.997 1.00 87.94  -1 80  ASP C OD1   1 
ATOM   4812  O OD2   . ASP C  1 80  ? 119.164 124.098 102.838 1.00 79.02  ?  80  ASP C OD2   1 
ATOM   4813  N N     . HIS C  1 81  ? 115.071 128.002 103.373 1.00 45.39  ?  81  HIS C N     1 
ATOM   4814  C CA    . HIS C  1 81  ? 113.776 128.481 102.857 1.00 47.48  ?  81  HIS C CA    1 
ATOM   4815  C C     . HIS C  1 81  ? 113.871 128.522 101.343 1.00 50.86  ?  81  HIS C C     1 
ATOM   4816  O O     . HIS C  1 81  ? 114.624 129.332 100.773 1.00 53.96  ?  81  HIS C O     1 
ATOM   4817  C CB    . HIS C  1 81  ? 113.515 129.922 103.277 1.00 51.22  ?  81  HIS C CB    1 
ATOM   4818  C CG    . HIS C  1 81  ? 112.087 130.318 103.295 1.00 53.54  ?  81  HIS C CG    1 
ATOM   4819  N ND1   . HIS C  1 81  ? 111.689 131.616 103.501 1.00 59.39  ?  81  HIS C ND1   1 
ATOM   4820  C CD2   . HIS C  1 81  ? 110.980 129.615 103.124 1.00 60.06  ?  81  HIS C CD2   1 
ATOM   4821  C CE1   . HIS C  1 81  ? 110.372 131.675 103.459 1.00 68.04  ?  81  HIS C CE1   1 
ATOM   4822  N NE2   . HIS C  1 81  ? 109.924 130.469 103.231 1.00 64.62  ?  81  HIS C NE2   1 
ATOM   4823  N N     . VAL C  1 82  ? 113.100 127.673 100.690 1.00 51.97  ?  82  VAL C N     1 
ATOM   4824  C CA    . VAL C  1 82  ? 113.115 127.593 99.220  1.00 55.64  ?  82  VAL C CA    1 
ATOM   4825  C C     . VAL C  1 82  ? 111.658 127.751 98.850  1.00 57.34  ?  82  VAL C C     1 
ATOM   4826  O O     . VAL C  1 82  ? 111.018 126.755 98.503  1.00 62.34  ?  82  VAL C O     1 
ATOM   4827  C CB    . VAL C  1 82  ? 113.656 126.234 98.770  1.00 67.87  ?  82  VAL C CB    1 
ATOM   4828  C CG1   . VAL C  1 82  ? 113.891 126.195 97.271  1.00 81.26  ?  82  VAL C CG1   1 
ATOM   4829  C CG2   . VAL C  1 82  ? 114.921 125.849 99.518  1.00 71.39  ?  82  VAL C CG2   1 
ATOM   4830  N N     . GLY C  1 83  ? 111.154 128.962 98.990  1.00 61.72  ?  83  GLY C N     1 
ATOM   4831  C CA    . GLY C  1 83  ? 109.765 129.229 98.624  1.00 67.68  ?  83  GLY C CA    1 
ATOM   4832  C C     . GLY C  1 83  ? 108.981 129.575 99.855  1.00 72.51  ?  83  GLY C C     1 
ATOM   4833  O O     . GLY C  1 83  ? 109.437 130.425 100.606 1.00 77.62  ?  83  GLY C O     1 
ATOM   4834  N N     . SER C  1 84  ? 107.838 128.941 100.028 1.00 72.41  ?  84  SER C N     1 
ATOM   4835  C CA    . SER C  1 84  ? 107.042 129.127 101.248 1.00 77.14  ?  84  SER C CA    1 
ATOM   4836  C C     . SER C  1 84  ? 107.340 127.950 102.183 1.00 68.66  ?  84  SER C C     1 
ATOM   4837  O O     . SER C  1 84  ? 106.563 127.740 103.132 1.00 70.14  ?  84  SER C O     1 
ATOM   4838  C CB    . SER C  1 84  ? 105.623 129.165 100.819 1.00 87.94  ?  84  SER C CB    1 
ATOM   4839  O OG    . SER C  1 84  ? 105.360 128.138 99.878  1.00 90.88  ?  84  SER C OG    1 
ATOM   4840  N N     . LEU C  1 85  ? 108.430 127.223 101.929 1.00 51.99  ?  85  LEU C N     1 
ATOM   4841  C CA    . LEU C  1 85  ? 108.748 125.989 102.674 1.00 43.67  ?  85  LEU C CA    1 
ATOM   4842  C C     . LEU C  1 85  ? 110.196 125.986 103.113 1.00 34.19  ?  85  LEU C C     1 
ATOM   4843  O O     . LEU C  1 85  ? 111.022 126.445 102.354 1.00 33.41  ?  85  LEU C O     1 
ATOM   4844  C CB    . LEU C  1 85  ? 108.523 124.791 101.749 1.00 43.26  ?  85  LEU C CB    1 
ATOM   4845  C CG    . LEU C  1 85  ? 107.103 124.252 101.620 1.00 51.88  ?  85  LEU C CG    1 
ATOM   4846  C CD1   . LEU C  1 85  ? 107.123 122.916 100.904 1.00 57.84  ?  85  LEU C CD1   1 
ATOM   4847  C CD2   . LEU C  1 85  ? 106.448 124.100 102.976 1.00 55.34  ?  85  LEU C CD2   1 
ATOM   4848  N N     . TRP C  1 86  ? 110.444 125.552 104.334 1.00 29.78  ?  86  TRP C N     1 
ATOM   4849  C CA    . TRP C  1 86  ? 111.796 125.329 104.787 1.00 28.47  ?  86  TRP C CA    1 
ATOM   4850  C C     . TRP C  1 86  ? 112.176 123.895 104.460 1.00 29.54  ?  86  TRP C C     1 
ATOM   4851  O O     . TRP C  1 86  ? 111.494 122.966 104.869 1.00 34.20  ?  86  TRP C O     1 
ATOM   4852  C CB    . TRP C  1 86  ? 111.951 125.633 106.274 1.00 24.78  ?  86  TRP C CB    1 
ATOM   4853  C CG    . TRP C  1 86  ? 111.634 127.051 106.602 1.00 22.62  ?  86  TRP C CG    1 
ATOM   4854  C CD1   . TRP C  1 86  ? 110.409 127.637 106.659 1.00 22.21  ?  86  TRP C CD1   1 
ATOM   4855  C CD2   . TRP C  1 86  ? 112.598 128.084 106.847 1.00 20.70  ?  86  TRP C CD2   1 
ATOM   4856  N NE1   . TRP C  1 86  ? 110.539 128.961 106.971 1.00 21.26  ?  86  TRP C NE1   1 
ATOM   4857  C CE2   . TRP C  1 86  ? 111.865 129.257 107.080 1.00 19.74  ?  86  TRP C CE2   1 
ATOM   4858  C CE3   . TRP C  1 86  ? 113.989 128.120 106.890 1.00 20.46  ?  86  TRP C CE3   1 
ATOM   4859  C CZ2   . TRP C  1 86  ? 112.478 130.458 107.359 1.00 22.09  ?  86  TRP C CZ2   1 
ATOM   4860  C CZ3   . TRP C  1 86  ? 114.600 129.321 107.184 1.00 21.06  ?  86  TRP C CZ3   1 
ATOM   4861  C CH2   . TRP C  1 86  ? 113.850 130.465 107.422 1.00 22.33  ?  86  TRP C CH2   1 
ATOM   4862  N N     . VAL C  1 87  ? 113.225 123.732 103.670 1.00 30.52  ?  87  VAL C N     1 
ATOM   4863  C CA    . VAL C  1 87  ? 113.586 122.386 103.165 1.00 34.04  ?  87  VAL C CA    1 
ATOM   4864  C C     . VAL C  1 87  ? 114.783 121.847 103.944 1.00 34.19  ?  87  VAL C C     1 
ATOM   4865  O O     . VAL C  1 87  ? 115.746 122.584 104.126 1.00 33.51  ?  87  VAL C O     1 
ATOM   4866  C CB    . VAL C  1 87  ? 113.799 122.429 101.643 1.00 37.66  ?  87  VAL C CB    1 
ATOM   4867  C CG1   . VAL C  1 87  ? 114.237 121.083 101.092 1.00 39.78  ?  87  VAL C CG1   1 
ATOM   4868  C CG2   . VAL C  1 87  ? 112.553 122.921 100.929 1.00 39.48  ?  87  VAL C CG2   1 
ATOM   4869  N N     . PRO C  1 88  ? 114.735 120.589 104.451 1.00 32.12  ?  88  PRO C N     1 
ATOM   4870  C CA    . PRO C  1 88  ? 115.804 120.069 105.290 1.00 30.75  ?  88  PRO C CA    1 
ATOM   4871  C C     . PRO C  1 88  ? 117.173 119.927 104.610 1.00 38.08  ?  88  PRO C C     1 
ATOM   4872  O O     . PRO C  1 88  ? 117.235 119.549 103.469 1.00 44.02  ?  88  PRO C O     1 
ATOM   4873  C CB    . PRO C  1 88  ? 115.245 118.709 105.695 1.00 29.57  ?  88  PRO C CB    1 
ATOM   4874  C CG    . PRO C  1 88  ? 114.323 118.320 104.600 1.00 32.01  ?  88  PRO C CG    1 
ATOM   4875  C CD    . PRO C  1 88  ? 113.640 119.622 104.292 1.00 31.08  ?  88  PRO C CD    1 
ATOM   4876  N N     . ASN C  1 89  ? 118.258 120.184 105.330 1.00 41.10  ?  89  ASN C N     1 
ATOM   4877  C CA    . ASN C  1 89  ? 119.617 119.961 104.782 1.00 41.40  ?  89  ASN C CA    1 
ATOM   4878  C C     . ASN C  1 89  ? 120.109 118.615 105.266 1.00 38.60  ?  89  ASN C C     1 
ATOM   4879  O O     . ASN C  1 89  ? 119.333 117.682 105.266 1.00 59.69  ?  89  ASN C O     1 
ATOM   4880  C CB    . ASN C  1 89  ? 120.694 120.877 105.346 1.00 45.37  ?  89  ASN C CB    1 
ATOM   4881  C CG    . ASN C  1 89  ? 120.453 122.349 105.157 1.00 48.70  ?  89  ASN C CG    1 
ATOM   4882  O OD1   . ASN C  1 89  ? 121.261 123.171 105.572 1.00 57.34  ?  89  ASN C OD1   1 
ATOM   4883  N ND2   . ASN C  1 89  ? 119.340 122.680 104.538 1.00 58.77  ?  89  ASN C ND2   1 
ATOM   4884  N N     . SER C  1 90  ? 121.377 118.523 105.610 1.00 39.39  ?  90  SER C N     1 
ATOM   4885  C CA    . SER C  1 90  ? 121.967 117.269 106.148 1.00 54.35  ?  90  SER C CA    1 
ATOM   4886  C C     . SER C  1 90  ? 122.256 117.515 107.623 1.00 48.90  ?  90  SER C C     1 
ATOM   4887  O O     . SER C  1 90  ? 122.665 116.581 108.307 1.00 51.40  ?  90  SER C O     1 
ATOM   4888  C CB    . SER C  1 90  ? 123.201 116.835 105.399 1.00 56.82  ?  90  SER C CB    1 
ATOM   4889  O OG    . SER C  1 90  ? 122.883 116.420 104.084 1.00 52.25  ?  90  SER C OG    1 
ATOM   4890  N N     . GLU C  1 91  ? 122.011 118.733 108.076 1.00 47.48  ?  91  GLU C N     1 
ATOM   4891  C CA    . GLU C  1 91  ? 122.200 119.091 109.506 1.00 50.89  ?  91  GLU C CA    1 
ATOM   4892  C C     . GLU C  1 91  ? 120.843 119.116 110.200 1.00 47.48  ?  91  GLU C C     1 
ATOM   4893  O O     . GLU C  1 91  ? 120.794 119.590 111.324 1.00 55.90  ?  91  GLU C O     1 
ATOM   4894  C CB    . GLU C  1 91  ? 122.940 120.419 109.655 1.00 51.84  ?  91  GLU C CB    1 
ATOM   4895  N N     . ALA C  1 92  ? 119.781 118.743 109.502 1.00 42.96  ?  92  ALA C N     1 
ATOM   4896  C CA    . ALA C  1 92  ? 118.436 118.604 110.093 1.00 42.38  ?  92  ALA C CA    1 
ATOM   4897  C C     . ALA C  1 92  ? 118.346 117.387 111.030 1.00 44.52  ?  92  ALA C C     1 
ATOM   4898  O O     . ALA C  1 92  ? 117.431 117.395 111.849 1.00 47.45  ?  92  ALA C O     1 
ATOM   4899  C CB    . ALA C  1 92  ? 117.420 118.551 109.004 1.00 39.01  ?  92  ALA C CB    1 
ATOM   4900  N N     . ILE C  1 93  ? 119.158 116.339 110.856 1.00 34.11  ?  93  ILE C N     1 
ATOM   4901  C CA    . ILE C  1 93  ? 119.116 115.206 111.816 1.00 32.01  ?  93  ILE C CA    1 
ATOM   4902  C C     . ILE C  1 93  ? 119.597 115.746 113.144 1.00 32.43  ?  93  ILE C C     1 
ATOM   4903  O O     . ILE C  1 93  ? 119.273 115.156 114.157 1.00 33.04  ?  93  ILE C O     1 
ATOM   4904  C CB    . ILE C  1 93  ? 119.932 113.975 111.369 1.00 31.98  ?  93  ILE C CB    1 
ATOM   4905  C CG1   . ILE C  1 93  ? 119.666 112.752 112.247 1.00 27.31  ?  93  ILE C CG1   1 
ATOM   4906  C CG2   . ILE C  1 93  ? 121.411 114.303 111.289 1.00 38.74  ?  93  ILE C CG2   1 
ATOM   4907  C CD1   . ILE C  1 93  ? 120.132 111.466 111.631 1.00 28.69  ?  93  ILE C CD1   1 
ATOM   4908  N N     . MET C  1 94  ? 120.357 116.828 113.116 1.00 33.89  ?  94  MET C N     1 
ATOM   4909  C CA    . MET C  1 94  ? 120.914 117.328 114.363 1.00 39.02  ?  94  MET C CA    1 
ATOM   4910  C C     . MET C  1 94  ? 119.918 118.212 115.102 1.00 35.28  ?  94  MET C C     1 
ATOM   4911  O O     . MET C  1 94  ? 120.324 118.945 115.990 1.00 35.07  ?  94  MET C O     1 
ATOM   4912  C CB    . MET C  1 94  ? 122.168 118.169 114.110 1.00 46.24  ?  94  MET C CB    1 
ATOM   4913  C CG    . MET C  1 94  ? 123.352 117.372 113.655 1.00 54.71  ?  94  MET C CG    1 
ATOM   4914  S SD    . MET C  1 94  ? 123.771 115.969 114.735 1.00 71.78  ?  94  MET C SD    1 
ATOM   4915  C CE    . MET C  1 94  ? 125.508 115.811 114.309 1.00 96.72  ?  94  MET C CE    1 
ATOM   4916  N N     . THR C  1 95  ? 118.647 118.196 114.708 1.00 36.18  ?  95  THR C N     1 
ATOM   4917  C CA    . THR C  1 95  ? 117.629 118.916 115.451 1.00 41.97  ?  95  THR C CA    1 
ATOM   4918  C C     . THR C  1 95  ? 116.813 117.908 116.256 1.00 39.09  ?  95  THR C C     1 
ATOM   4919  O O     . THR C  1 95  ? 115.867 118.275 116.947 1.00 45.48  ?  95  THR C O     1 
ATOM   4920  C CB    . THR C  1 95  ? 116.767 119.775 114.515 1.00 43.21  ?  95  THR C CB    1 
ATOM   4921  O OG1   . THR C  1 95  ? 116.204 118.906 113.528 1.00 38.15  ?  95  THR C OG1   1 
ATOM   4922  C CG2   . THR C  1 95  ? 117.568 120.881 113.866 1.00 46.26  ?  95  THR C CG2   1 
ATOM   4923  N N     . ILE C  1 96  ? 117.185 116.643 116.167 1.00 33.88  ?  96  ILE C N     1 
ATOM   4924  C CA    . ILE C  1 96  ? 116.376 115.593 116.740 1.00 37.59  ?  96  ILE C CA    1 
ATOM   4925  C C     . ILE C  1 96  ? 117.276 114.615 117.482 1.00 35.99  ?  96  ILE C C     1 
ATOM   4926  O O     . ILE C  1 96  ? 117.083 114.327 118.649 1.00 41.21  ?  96  ILE C O     1 
ATOM   4927  C CB    . ILE C  1 96  ? 115.531 114.938 115.630 1.00 41.55  ?  96  ILE C CB    1 
ATOM   4928  C CG1   . ILE C  1 96  ? 114.532 115.976 115.095 1.00 44.10  ?  96  ILE C CG1   1 
ATOM   4929  C CG2   . ILE C  1 96  ? 114.856 113.657 116.124 1.00 43.92  ?  96  ILE C CG2   1 
ATOM   4930  C CD1   . ILE C  1 96  ? 113.475 115.441 114.163 1.00 50.36  ?  96  ILE C CD1   1 
ATOM   4931  N N     . ALA C  1 97  ? 118.287 114.123 116.799 1.00 33.24  ?  97  ALA C N     1 
ATOM   4932  C CA    . ALA C  1 97  ? 119.249 113.208 117.379 1.00 30.10  ?  97  ALA C CA    1 
ATOM   4933  C C     . ALA C  1 97  ? 119.858 113.696 118.687 1.00 23.65  ?  97  ALA C C     1 
ATOM   4934  O O     . ALA C  1 97  ? 120.068 112.879 119.563 1.00 26.47  ?  97  ALA C O     1 
ATOM   4935  C CB    . ALA C  1 97  ? 120.340 112.956 116.374 1.00 32.38  ?  97  ALA C CB    1 
ATOM   4936  N N     . PRO C  1 98  ? 120.278 114.952 118.880 1.00 19.68  ?  98  PRO C N     1 
ATOM   4937  C CA    . PRO C  1 98  ? 120.886 115.352 120.145 1.00 20.15  ?  98  PRO C CA    1 
ATOM   4938  C C     . PRO C  1 98  ? 120.076 115.113 121.418 1.00 21.01  ?  98  PRO C C     1 
ATOM   4939  O O     . PRO C  1 98  ? 120.643 115.100 122.500 1.00 22.98  ?  98  PRO C O     1 
ATOM   4940  C CB    . PRO C  1 98  ? 121.117 116.860 119.991 1.00 20.20  ?  98  PRO C CB    1 
ATOM   4941  C CG    . PRO C  1 98  ? 121.281 117.010 118.506 1.00 20.75  ?  98  PRO C CG    1 
ATOM   4942  C CD    . PRO C  1 98  ? 120.298 116.024 117.899 1.00 20.98  ?  98  PRO C CD    1 
ATOM   4943  N N     . ARG C  1 99  ? 118.767 114.908 121.302 1.00 20.39  ?  99  ARG C N     1 
ATOM   4944  C CA    . ARG C  1 99  ? 117.954 114.558 122.448 1.00 20.53  ?  99  ARG C CA    1 
ATOM   4945  C C     . ARG C  1 99  ? 118.337 113.228 123.058 1.00 18.99  ?  99  ARG C C     1 
ATOM   4946  O O     . ARG C  1 99  ? 118.181 113.055 124.242 1.00 23.47  ?  99  ARG C O     1 
ATOM   4947  C CB    . ARG C  1 99  ? 116.480 114.454 122.080 1.00 23.62  ?  99  ARG C CB    1 
ATOM   4948  C CG    . ARG C  1 99  ? 115.812 115.820 122.065 1.00 29.42  ?  99  ARG C CG    1 
ATOM   4949  C CD    . ARG C  1 99  ? 114.309 115.735 121.983 1.00 33.44  ?  99  ARG C CD    1 
ATOM   4950  N NE    . ARG C  1 99  ? 113.768 117.078 121.879 1.00 34.67  ?  99  ARG C NE    1 
ATOM   4951  C CZ    . ARG C  1 99  ? 113.217 117.565 120.787 1.00 38.73  ?  99  ARG C CZ    1 
ATOM   4952  N NH1   . ARG C  1 99  ? 112.590 118.719 120.854 1.00 43.07  1  99  ARG C NH1   1 
ATOM   4953  N NH2   . ARG C  1 99  ? 113.222 116.874 119.657 1.00 42.76  ?  99  ARG C NH2   1 
ATOM   4954  N N     . TYR C  1 100 ? 118.755 112.271 122.258 1.00 18.21  ?  100 TYR C N     1 
ATOM   4955  C CA    . TYR C  1 100 ? 119.080 110.943 122.738 1.00 16.93  ?  100 TYR C CA    1 
ATOM   4956  C C     . TYR C  1 100 ? 120.338 110.997 123.581 1.00 17.62  ?  100 TYR C C     1 
ATOM   4957  O O     . TYR C  1 100 ? 120.537 110.162 124.460 1.00 18.10  ?  100 TYR C O     1 
ATOM   4958  C CB    . TYR C  1 100 ? 119.238 110.088 121.487 1.00 16.65  ?  100 TYR C CB    1 
ATOM   4959  C CG    . TYR C  1 100 ? 117.903 109.615 120.952 1.00 17.33  ?  100 TYR C CG    1 
ATOM   4960  C CD1   . TYR C  1 100 ? 117.247 108.560 121.576 1.00 18.90  ?  100 TYR C CD1   1 
ATOM   4961  C CD2   . TYR C  1 100 ? 117.274 110.239 119.885 1.00 16.20  ?  100 TYR C CD2   1 
ATOM   4962  C CE1   . TYR C  1 100 ? 116.024 108.098 121.124 1.00 19.54  ?  100 TYR C CE1   1 
ATOM   4963  C CE2   . TYR C  1 100 ? 116.050 109.785 119.421 1.00 17.16  ?  100 TYR C CE2   1 
ATOM   4964  C CZ    . TYR C  1 100 ? 115.417 108.708 120.036 1.00 18.97  ?  100 TYR C CZ    1 
ATOM   4965  O OH    . TYR C  1 100 ? 114.197 108.184 119.645 1.00 17.67  ?  100 TYR C OH    1 
ATOM   4966  N N     . VAL C  1 101 ? 121.186 111.971 123.300 1.00 18.15  ?  101 VAL C N     1 
ATOM   4967  C CA    . VAL C  1 101 ? 122.378 112.131 124.089 1.00 20.46  ?  101 VAL C CA    1 
ATOM   4968  C C     . VAL C  1 101 ? 121.967 112.692 125.435 1.00 23.57  ?  101 VAL C C     1 
ATOM   4969  O O     . VAL C  1 101 ? 122.435 112.210 126.459 1.00 30.09  ?  101 VAL C O     1 
ATOM   4970  C CB    . VAL C  1 101 ? 123.392 113.029 123.371 1.00 22.06  ?  101 VAL C CB    1 
ATOM   4971  C CG1   . VAL C  1 101 ? 124.535 113.486 124.275 1.00 21.78  ?  101 VAL C CG1   1 
ATOM   4972  C CG2   . VAL C  1 101 ? 123.906 112.307 122.139 1.00 22.65  ?  101 VAL C CG2   1 
ATOM   4973  N N     . GLU C  1 102 ? 121.091 113.692 125.437 1.00 23.97  ?  102 GLU C N     1 
ATOM   4974  C CA    . GLU C  1 102 ? 120.604 114.243 126.689 1.00 25.08  ?  102 GLU C CA    1 
ATOM   4975  C C     . GLU C  1 102 ? 119.965 113.116 127.501 1.00 19.67  ?  102 GLU C C     1 
ATOM   4976  O O     . GLU C  1 102 ? 120.379 112.839 128.606 1.00 21.81  ?  102 GLU C O     1 
ATOM   4977  C CB    . GLU C  1 102 ? 119.680 115.422 126.396 1.00 29.43  ?  102 GLU C CB    1 
ATOM   4978  C CG    . GLU C  1 102 ? 118.660 115.675 127.481 1.00 39.87  ?  102 GLU C CG    1 
ATOM   4979  C CD    . GLU C  1 102 ? 117.259 116.043 126.999 1.00 50.61  ?  102 GLU C CD    1 
ATOM   4980  O OE1   . GLU C  1 102 ? 116.395 116.328 127.865 1.00 56.57  ?  102 GLU C OE1   1 
ATOM   4981  O OE2   . GLU C  1 102 ? 117.020 116.059 125.762 1.00 48.02  -1 102 GLU C OE2   1 
ATOM   4982  N N     . TRP C  1 103 ? 119.021 112.410 126.932 1.00 17.07  ?  103 TRP C N     1 
ATOM   4983  C CA    . TRP C  1 103 ? 118.292 111.422 127.680 1.00 19.05  ?  103 TRP C CA    1 
ATOM   4984  C C     . TRP C  1 103 ? 119.188 110.316 128.177 1.00 19.05  ?  103 TRP C C     1 
ATOM   4985  O O     . TRP C  1 103 ? 118.821 109.566 129.060 1.00 20.84  ?  103 TRP C O     1 
ATOM   4986  C CB    . TRP C  1 103 ? 117.208 110.802 126.803 1.00 22.55  ?  103 TRP C CB    1 
ATOM   4987  C CG    . TRP C  1 103 ? 116.147 111.780 126.392 1.00 24.42  ?  103 TRP C CG    1 
ATOM   4988  C CD1   . TRP C  1 103 ? 115.887 113.007 126.922 1.00 26.35  ?  103 TRP C CD1   1 
ATOM   4989  C CD2   . TRP C  1 103 ? 115.254 111.612 125.282 1.00 27.21  ?  103 TRP C CD2   1 
ATOM   4990  N NE1   . TRP C  1 103 ? 114.846 113.592 126.251 1.00 30.46  ?  103 TRP C NE1   1 
ATOM   4991  C CE2   . TRP C  1 103 ? 114.448 112.767 125.224 1.00 30.50  ?  103 TRP C CE2   1 
ATOM   4992  C CE3   . TRP C  1 103 ? 115.058 110.602 124.340 1.00 29.30  ?  103 TRP C CE3   1 
ATOM   4993  C CZ2   . TRP C  1 103 ? 113.468 112.938 124.244 1.00 27.80  ?  103 TRP C CZ2   1 
ATOM   4994  C CZ3   . TRP C  1 103 ? 114.066 110.754 123.399 1.00 28.96  ?  103 TRP C CZ3   1 
ATOM   4995  C CH2   . TRP C  1 103 ? 113.287 111.905 123.356 1.00 28.33  ?  103 TRP C CH2   1 
ATOM   4996  N N     . SER C  1 104 ? 120.328 110.147 127.548 1.00 22.07  ?  104 SER C N     1 
ATOM   4997  C CA    . SER C  1 104 ? 121.213 109.062 127.926 1.00 22.71  ?  104 SER C CA    1 
ATOM   4998  C C     . SER C  1 104 ? 121.828 109.374 129.278 1.00 22.35  ?  104 SER C C     1 
ATOM   4999  O O     . SER C  1 104 ? 121.986 108.465 130.074 1.00 25.09  ?  104 SER C O     1 
ATOM   5000  C CB    . SER C  1 104 ? 122.254 108.833 126.863 1.00 20.79  ?  104 SER C CB    1 
ATOM   5001  O OG    . SER C  1 104 ? 121.641 108.288 125.715 1.00 19.42  ?  104 SER C OG    1 
ATOM   5002  N N     . ILE C  1 105 ? 122.139 110.639 129.533 1.00 21.27  ?  105 ILE C N     1 
ATOM   5003  C CA    . ILE C  1 105 ? 122.671 111.029 130.823 1.00 23.51  ?  105 ILE C CA    1 
ATOM   5004  C C     . ILE C  1 105 ? 121.512 111.201 131.804 1.00 22.20  ?  105 ILE C C     1 
ATOM   5005  O O     . ILE C  1 105 ? 121.489 110.552 132.845 1.00 26.08  ?  105 ILE C O     1 
ATOM   5006  C CB    . ILE C  1 105 ? 123.513 112.310 130.692 1.00 28.79  ?  105 ILE C CB    1 
ATOM   5007  C CG1   . ILE C  1 105 ? 124.574 112.222 129.594 1.00 33.41  ?  105 ILE C CG1   1 
ATOM   5008  C CG2   . ILE C  1 105 ? 124.137 112.678 132.013 1.00 30.36  ?  105 ILE C CG2   1 
ATOM   5009  C CD1   . ILE C  1 105 ? 125.613 111.166 129.836 1.00 37.28  ?  105 ILE C CD1   1 
ATOM   5010  N N     . ALA C  1 106 ? 120.521 112.015 131.436 1.00 19.25  ?  106 ALA C N     1 
ATOM   5011  C CA    . ALA C  1 106 ? 119.403 112.382 132.291 1.00 17.18  ?  106 ALA C CA    1 
ATOM   5012  C C     . ALA C  1 106 ? 118.586 111.187 132.757 1.00 15.76  ?  106 ALA C C     1 
ATOM   5013  O O     . ALA C  1 106 ? 118.252 111.106 133.924 1.00 18.31  ?  106 ALA C O     1 
ATOM   5014  C CB    . ALA C  1 106 ? 118.503 113.369 131.605 1.00 16.79  ?  106 ALA C CB    1 
ATOM   5015  N N     . VAL C  1 107 ? 118.185 110.279 131.910 1.00 14.89  ?  107 VAL C N     1 
ATOM   5016  C CA    . VAL C  1 107 ? 117.265 109.301 132.455 1.00 16.52  ?  107 VAL C CA    1 
ATOM   5017  C C     . VAL C  1 107 ? 117.931 108.512 133.581 1.00 17.87  ?  107 VAL C C     1 
ATOM   5018  O O     . VAL C  1 107 ? 117.286 108.191 134.578 1.00 18.13  ?  107 VAL C O     1 
ATOM   5019  C CB    . VAL C  1 107 ? 116.669 108.405 131.362 1.00 16.74  ?  107 VAL C CB    1 
ATOM   5020  C CG1   . VAL C  1 107 ? 115.819 107.282 131.924 1.00 16.05  ?  107 VAL C CG1   1 
ATOM   5021  C CG2   . VAL C  1 107 ? 115.865 109.285 130.416 1.00 17.48  ?  107 VAL C CG2   1 
ATOM   5022  N N     . PRO C  1 108 ? 119.210 108.117 133.452 1.00 19.27  ?  108 PRO C N     1 
ATOM   5023  C CA    . PRO C  1 108 ? 119.953 107.522 134.560 1.00 18.96  ?  108 PRO C CA    1 
ATOM   5024  C C     . PRO C  1 108 ? 120.055 108.432 135.791 1.00 18.50  ?  108 PRO C C     1 
ATOM   5025  O O     . PRO C  1 108 ? 119.808 107.973 136.906 1.00 18.28  ?  108 PRO C O     1 
ATOM   5026  C CB    . PRO C  1 108 ? 121.311 107.309 133.900 1.00 19.34  ?  108 PRO C CB    1 
ATOM   5027  C CG    . PRO C  1 108 ? 120.938 106.959 132.517 1.00 20.19  ?  108 PRO C CG    1 
ATOM   5028  C CD    . PRO C  1 108 ? 119.957 108.058 132.198 1.00 21.14  ?  108 PRO C CD    1 
ATOM   5029  N N     . LEU C  1 109 ? 120.392 109.718 135.593 1.00 16.16  ?  109 LEU C N     1 
ATOM   5030  C CA    . LEU C  1 109 ? 120.461 110.672 136.687 1.00 15.39  ?  109 LEU C CA    1 
ATOM   5031  C C     . LEU C  1 109 ? 119.096 110.908 137.323 1.00 17.35  ?  109 LEU C C     1 
ATOM   5032  O O     . LEU C  1 109 ? 119.043 111.202 138.495 1.00 21.46  ?  109 LEU C O     1 
ATOM   5033  C CB    . LEU C  1 109 ? 121.039 112.009 136.224 1.00 14.42  ?  109 LEU C CB    1 
ATOM   5034  C CG    . LEU C  1 109 ? 122.544 112.029 135.958 1.00 16.17  ?  109 LEU C CG    1 
ATOM   5035  C CD1   . LEU C  1 109 ? 123.048 113.436 135.666 1.00 15.49  ?  109 LEU C CD1   1 
ATOM   5036  C CD2   . LEU C  1 109 ? 123.338 111.436 137.126 1.00 18.13  ?  109 LEU C CD2   1 
ATOM   5037  N N     . LEU C  1 110 ? 117.985 110.833 136.605 1.00 19.36  ?  110 LEU C N     1 
ATOM   5038  C CA    . LEU C  1 110 ? 116.702 111.027 137.264 1.00 22.39  ?  110 LEU C CA    1 
ATOM   5039  C C     . LEU C  1 110 ? 116.478 109.863 138.203 1.00 21.25  ?  110 LEU C C     1 
ATOM   5040  O O     . LEU C  1 110 ? 115.831 110.019 139.219 1.00 25.02  ?  110 LEU C O     1 
ATOM   5041  C CB    . LEU C  1 110 ? 115.545 111.132 136.260 1.00 28.56  ?  110 LEU C CB    1 
ATOM   5042  C CG    . LEU C  1 110 ? 115.467 112.453 135.480 1.00 35.74  ?  110 LEU C CG    1 
ATOM   5043  C CD1   . LEU C  1 110 ? 114.630 112.320 134.228 1.00 38.46  ?  110 LEU C CD1   1 
ATOM   5044  C CD2   . LEU C  1 110 ? 114.892 113.577 136.328 1.00 39.28  ?  110 LEU C CD2   1 
ATOM   5045  N N     . SER C  1 111 ? 116.989 108.693 137.849 1.00 21.13  ?  111 SER C N     1 
ATOM   5046  C CA    . SER C  1 111 ? 116.760 107.512 138.651 1.00 22.11  ?  111 SER C CA    1 
ATOM   5047  C C     . SER C  1 111 ? 117.567 107.640 139.921 1.00 25.86  ?  111 SER C C     1 
ATOM   5048  O O     . SER C  1 111 ? 117.104 107.199 140.968 1.00 32.32  ?  111 SER C O     1 
ATOM   5049  C CB    . SER C  1 111 ? 117.149 106.281 137.913 1.00 23.80  ?  111 SER C CB    1 
ATOM   5050  O OG    . SER C  1 111 ? 116.642 106.296 136.579 1.00 24.66  ?  111 SER C OG    1 
ATOM   5051  N N     . ILE C  1 112 ? 118.768 108.221 139.793 1.00 25.56  ?  112 ILE C N     1 
ATOM   5052  C CA    . ILE C  1 112 ? 119.679 108.416 140.904 1.00 25.73  ?  112 ILE C CA    1 
ATOM   5053  C C     . ILE C  1 112 ? 119.107 109.449 141.862 1.00 25.24  ?  112 ILE C C     1 
ATOM   5054  O O     . ILE C  1 112 ? 119.119 109.219 143.072 1.00 30.20  ?  112 ILE C O     1 
ATOM   5055  C CB    . ILE C  1 112 ? 121.064 108.803 140.377 1.00 28.87  ?  112 ILE C CB    1 
ATOM   5056  C CG1   . ILE C  1 112 ? 121.805 107.542 139.948 1.00 32.35  ?  112 ILE C CG1   1 
ATOM   5057  C CG2   . ILE C  1 112 ? 121.887 109.566 141.395 1.00 31.34  ?  112 ILE C CG2   1 
ATOM   5058  C CD1   . ILE C  1 112 ? 123.111 107.861 139.267 1.00 36.78  ?  112 ILE C CD1   1 
ATOM   5059  N N     . GLU C  1 113 ? 118.594 110.547 141.319 1.00 23.12  ?  113 GLU C N     1 
ATOM   5060  C CA    . GLU C  1 113 ? 117.942 111.569 142.114 1.00 25.40  ?  113 GLU C CA    1 
ATOM   5061  C C     . GLU C  1 113 ? 116.781 110.989 142.912 1.00 22.92  ?  113 GLU C C     1 
ATOM   5062  O O     . GLU C  1 113 ? 116.590 111.342 144.068 1.00 25.50  ?  113 GLU C O     1 
ATOM   5063  C CB    . GLU C  1 113 ? 117.429 112.700 141.235 1.00 30.11  ?  113 GLU C CB    1 
ATOM   5064  C CG    . GLU C  1 113 ? 117.161 113.964 141.995 1.00 38.71  ?  113 GLU C CG    1 
ATOM   5065  C CD    . GLU C  1 113 ? 116.787 115.147 141.111 1.00 57.71  ?  113 GLU C CD    1 
ATOM   5066  O OE1   . GLU C  1 113 ? 116.744 116.310 141.636 1.00 59.47  ?  113 GLU C OE1   1 
ATOM   5067  O OE2   . GLU C  1 113 ? 116.516 114.909 139.897 1.00 58.76  -1 113 GLU C OE2   1 
ATOM   5068  N N     . LEU C  1 114 ? 116.004 110.096 142.327 1.00 20.92  ?  114 LEU C N     1 
ATOM   5069  C CA    . LEU C  1 114 ? 114.864 109.585 143.059 1.00 22.40  ?  114 LEU C CA    1 
ATOM   5070  C C     . LEU C  1 114 ? 115.323 108.715 144.229 1.00 21.80  ?  114 LEU C C     1 
ATOM   5071  O O     . LEU C  1 114 ? 114.684 108.690 145.274 1.00 22.56  ?  114 LEU C O     1 
ATOM   5072  C CB    . LEU C  1 114 ? 113.958 108.819 142.099 1.00 23.68  ?  114 LEU C CB    1 
ATOM   5073  C CG    . LEU C  1 114 ? 112.746 108.162 142.749 1.00 27.39  ?  114 LEU C CG    1 
ATOM   5074  C CD1   . LEU C  1 114 ? 111.682 109.190 143.072 1.00 28.00  ?  114 LEU C CD1   1 
ATOM   5075  C CD2   . LEU C  1 114 ? 112.183 107.080 141.845 1.00 30.68  ?  114 LEU C CD2   1 
ATOM   5076  N N     . LEU C  1 115 ? 116.415 107.984 144.045 1.00 20.60  ?  115 LEU C N     1 
ATOM   5077  C CA    . LEU C  1 115 ? 116.867 107.047 145.050 1.00 22.16  ?  115 LEU C CA    1 
ATOM   5078  C C     . LEU C  1 115 ? 117.687 107.763 146.126 1.00 24.37  ?  115 LEU C C     1 
ATOM   5079  O O     . LEU C  1 115 ? 117.887 107.249 147.233 1.00 23.32  ?  115 LEU C O     1 
ATOM   5080  C CB    . LEU C  1 115 ? 117.704 105.993 144.329 1.00 24.13  ?  115 LEU C CB    1 
ATOM   5081  C CG    . LEU C  1 115 ? 116.926 104.954 143.540 1.00 25.26  ?  115 LEU C CG    1 
ATOM   5082  C CD1   . LEU C  1 115 ? 117.871 103.947 142.937 1.00 24.68  ?  115 LEU C CD1   1 
ATOM   5083  C CD2   . LEU C  1 115 ? 115.884 104.264 144.408 1.00 27.50  ?  115 LEU C CD2   1 
ATOM   5084  N N     . SER C  1 116 ? 118.186 108.944 145.757 1.00 25.95  ?  116 SER C N     1 
ATOM   5085  C CA    . SER C  1 116 ? 118.861 109.878 146.641 1.00 26.44  ?  116 SER C CA    1 
ATOM   5086  C C     . SER C  1 116 ? 118.115 110.061 147.956 1.00 26.29  ?  116 SER C C     1 
ATOM   5087  O O     . SER C  1 116 ? 118.724 109.984 149.020 1.00 31.44  ?  116 SER C O     1 
ATOM   5088  C CB    . SER C  1 116 ? 118.987 111.185 145.929 1.00 27.47  ?  116 SER C CB    1 
ATOM   5089  O OG    . SER C  1 116 ? 119.662 112.133 146.721 1.00 35.35  ?  116 SER C OG    1 
ATOM   5090  N N     . VAL C  1 117 ? 116.804 110.297 147.875 1.00 25.06  ?  117 VAL C N     1 
ATOM   5091  C CA    . VAL C  1 117 ? 116.014 110.677 149.030 1.00 24.77  ?  117 VAL C CA    1 
ATOM   5092  C C     . VAL C  1 117 ? 115.259 109.482 149.585 1.00 25.29  ?  117 VAL C C     1 
ATOM   5093  O O     . VAL C  1 117 ? 114.534 109.630 150.553 1.00 31.89  ?  117 VAL C O     1 
ATOM   5094  C CB    . VAL C  1 117 ? 115.060 111.836 148.697 1.00 26.70  ?  117 VAL C CB    1 
ATOM   5095  C CG1   . VAL C  1 117 ? 115.817 113.148 148.521 1.00 26.98  ?  117 VAL C CG1   1 
ATOM   5096  C CG2   . VAL C  1 117 ? 114.200 111.542 147.474 1.00 28.66  ?  117 VAL C CG2   1 
ATOM   5097  N N     . ALA C  1 118 ? 115.458 108.294 149.038 1.00 28.32  ?  118 ALA C N     1 
ATOM   5098  C CA    . ALA C  1 118 ? 114.879 107.094 149.627 1.00 32.90  ?  118 ALA C CA    1 
ATOM   5099  C C     . ALA C  1 118 ? 115.787 106.586 150.746 1.00 39.27  ?  118 ALA C C     1 
ATOM   5100  O O     . ALA C  1 118 ? 116.892 107.104 150.924 1.00 42.36  ?  118 ALA C O     1 
ATOM   5101  C CB    . ALA C  1 118 ? 114.696 106.044 148.568 1.00 31.28  ?  118 ALA C CB    1 
ATOM   5102  N N     . THR C  1 119 ? 115.321 105.562 151.470 1.00 42.99  ?  119 THR C N     1 
ATOM   5103  C CA    . THR C  1 119 ? 116.038 105.017 152.611 1.00 49.99  ?  119 THR C CA    1 
ATOM   5104  C C     . THR C  1 119 ? 116.719 103.701 152.263 1.00 56.03  ?  119 THR C C     1 
ATOM   5105  O O     . THR C  1 119 ? 116.377 102.666 152.842 1.00 66.96  ?  119 THR C O     1 
ATOM   5106  C CB    . THR C  1 119 ? 115.083 104.744 153.782 1.00 58.06  ?  119 THR C CB    1 
ATOM   5107  O OG1   . THR C  1 119 ? 114.177 103.689 153.451 1.00 55.76  ?  119 THR C OG1   1 
ATOM   5108  C CG2   . THR C  1 119 ? 114.284 105.962 154.191 1.00 64.54  ?  119 THR C CG2   1 
ATOM   5109  N N     . LEU C  1 120 ? 117.659 103.725 151.317 1.00 64.93  ?  120 LEU C N     1 
ATOM   5110  C CA    . LEU C  1 120 ? 118.393 102.509 150.992 1.00 75.84  ?  120 LEU C CA    1 
ATOM   5111  C C     . LEU C  1 120 ? 119.842 102.662 151.436 1.00 89.60  ?  120 LEU C C     1 
ATOM   5112  O O     . LEU C  1 120 ? 120.416 103.730 151.264 1.00 90.26  ?  120 LEU C O     1 
ATOM   5113  C CB    . LEU C  1 120 ? 118.318 102.221 149.490 1.00 76.68  ?  120 LEU C CB    1 
ATOM   5114  C CG    . LEU C  1 120 ? 116.959 101.782 148.968 1.00 87.57  ?  120 LEU C CG    1 
ATOM   5115  C CD1   . LEU C  1 120 ? 116.121 102.987 148.594 1.00 109.46 ?  120 LEU C CD1   1 
ATOM   5116  C CD2   . LEU C  1 120 ? 117.129 100.872 147.763 1.00 85.78  ?  120 LEU C CD2   1 
ATOM   5117  N N     . SER C  1 121 ? 120.381 101.608 152.059 1.00 111.60 ?  121 SER C N     1 
ATOM   5118  C CA    . SER C  1 121 ? 121.811 101.498 152.304 1.00 131.02 ?  121 SER C CA    1 
ATOM   5119  C C     . SER C  1 121 ? 122.208 100.024 152.357 1.00 131.66 ?  121 SER C C     1 
ATOM   5120  O O     . SER C  1 121 ? 121.400 99.165  152.719 1.00 124.85 ?  121 SER C O     1 
ATOM   5121  C CB    . SER C  1 121 ? 122.228 102.230 153.558 1.00 143.00 ?  121 SER C CB    1 
ATOM   5122  O OG    . SER C  1 121 ? 121.595 101.687 154.711 1.00 154.89 ?  121 SER C OG    1 
ATOM   5123  N N     . GLY C  1 122 ? 123.474 99.750  152.011 1.00 141.12 ?  122 GLY C N     1 
ATOM   5124  C CA    . GLY C  1 122 ? 124.025 98.404  152.029 1.00 148.49 ?  122 GLY C CA    1 
ATOM   5125  C C     . GLY C  1 122 ? 124.509 97.932  150.657 1.00 149.18 ?  122 GLY C C     1 
ATOM   5126  O O     . GLY C  1 122 ? 124.985 98.722  149.835 1.00 120.50 ?  122 GLY C O     1 
ATOM   5127  N N     . VAL C  1 123 ? 124.434 96.611  150.455 1.00 170.28 ?  123 VAL C N     1 
ATOM   5128  C CA    . VAL C  1 123 ? 124.627 96.017  149.140 1.00 180.32 ?  123 VAL C CA    1 
ATOM   5129  C C     . VAL C  1 123 ? 123.451 96.423  148.255 1.00 166.51 ?  123 VAL C C     1 
ATOM   5130  O O     . VAL C  1 123 ? 123.660 96.687  147.071 1.00 188.21 ?  123 VAL C O     1 
ATOM   5131  C CB    . VAL C  1 123 ? 124.773 94.481  149.203 1.00 190.30 ?  123 VAL C CB    1 
ATOM   5132  C CG1   . VAL C  1 123 ? 124.966 93.868  147.818 1.00 194.81 ?  123 VAL C CG1   1 
ATOM   5133  C CG2   . VAL C  1 123 ? 125.901 94.052  150.127 1.00 195.18 ?  123 VAL C CG2   1 
ATOM   5134  N N     . SER C  1 124 ? 122.239 96.439  148.828 1.00 140.90 ?  124 SER C N     1 
ATOM   5135  C CA    . SER C  1 124 ? 121.035 96.627  148.044 1.00 132.05 ?  124 SER C CA    1 
ATOM   5136  C C     . SER C  1 124 ? 121.030 98.027  147.440 1.00 114.56 ?  124 SER C C     1 
ATOM   5137  O O     . SER C  1 124 ? 120.469 98.201  146.352 1.00 118.79 ?  124 SER C O     1 
ATOM   5138  C CB    . SER C  1 124 ? 119.786 96.364  148.862 1.00 137.40 ?  124 SER C CB    1 
ATOM   5139  O OG    . SER C  1 124 ? 118.620 96.446  148.051 1.00 145.91 ?  124 SER C OG    1 
ATOM   5140  N N     . ALA C  1 125 ? 121.640 99.003  148.133 1.00 85.85  ?  125 ALA C N     1 
ATOM   5141  C CA    . ALA C  1 125 ? 121.630 100.356 147.600 1.00 78.58  ?  125 ALA C CA    1 
ATOM   5142  C C     . ALA C  1 125 ? 122.414 100.396 146.294 1.00 92.40  ?  125 ALA C C     1 
ATOM   5143  O O     . ALA C  1 125 ? 121.883 100.807 145.256 1.00 117.23 ?  125 ALA C O     1 
ATOM   5144  C CB    . ALA C  1 125 ? 122.185 101.356 148.566 1.00 73.07  ?  125 ALA C CB    1 
ATOM   5145  N N     . ARG C  1 126 ? 123.665 99.923  146.344 1.00 88.77  ?  126 ARG C N     1 
ATOM   5146  C CA    . ARG C  1 126 ? 124.583 100.033 145.211 1.00 74.45  ?  126 ARG C CA    1 
ATOM   5147  C C     . ARG C  1 126 ? 124.082 99.168  144.063 1.00 59.10  ?  126 ARG C C     1 
ATOM   5148  O O     . ARG C  1 126 ? 124.128 99.565  142.906 1.00 55.92  ?  126 ARG C O     1 
ATOM   5149  C CB    . ARG C  1 126 ? 126.003 99.598  145.573 1.00 80.27  ?  126 ARG C CB    1 
ATOM   5150  N N     . ARG C  1 127 ? 123.599 97.974  144.397 1.00 62.53  ?  127 ARG C N     1 
ATOM   5151  C CA    . ARG C  1 127 ? 123.016 97.097  143.400 1.00 73.75  ?  127 ARG C CA    1 
ATOM   5152  C C     . ARG C  1 127 ? 121.876 97.840  142.709 1.00 69.43  ?  127 ARG C C     1 
ATOM   5153  O O     . ARG C  1 127 ? 121.784 97.792  141.490 1.00 77.97  ?  127 ARG C O     1 
ATOM   5154  C CB    . ARG C  1 127 ? 122.571 95.806  144.096 1.00 85.84  ?  127 ARG C CB    1 
ATOM   5155  C CG    . ARG C  1 127 ? 122.256 94.616  143.201 1.00 101.45 ?  127 ARG C CG    1 
ATOM   5156  C CD    . ARG C  1 127 ? 122.222 93.338  144.032 1.00 107.75 ?  127 ARG C CD    1 
ATOM   5157  N N     . THR C  1 128 ? 121.030 98.530  143.481 1.00 60.59  ?  128 THR C N     1 
ATOM   5158  C CA    . THR C  1 128 ? 119.868 99.205  142.932 1.00 49.35  ?  128 THR C CA    1 
ATOM   5159  C C     . THR C  1 128 ? 120.309 100.399 142.095 1.00 37.09  ?  128 THR C C     1 
ATOM   5160  O O     . THR C  1 128 ? 119.779 100.586 141.012 1.00 39.47  ?  128 THR C O     1 
ATOM   5161  C CB    . THR C  1 128 ? 118.863 99.543  144.036 1.00 53.82  ?  128 THR C CB    1 
ATOM   5162  O OG1   . THR C  1 128 ? 118.452 98.303  144.612 1.00 57.17  ?  128 THR C OG1   1 
ATOM   5163  C CG2   . THR C  1 128 ? 117.626 100.263 143.549 1.00 57.90  ?  128 THR C CG2   1 
ATOM   5164  N N     . ARG C  1 129 ? 121.288 101.175 142.544 1.00 32.91  ?  129 ARG C N     1 
ATOM   5165  C CA    . ARG C  1 129 ? 121.680 102.340 141.769 1.00 37.21  ?  129 ARG C CA    1 
ATOM   5166  C C     . ARG C  1 129 ? 122.284 101.918 140.434 1.00 41.77  ?  129 ARG C C     1 
ATOM   5167  O O     . ARG C  1 129 ? 122.108 102.603 139.426 1.00 47.79  ?  129 ARG C O     1 
ATOM   5168  C CB    . ARG C  1 129 ? 122.645 103.235 142.541 1.00 44.04  ?  129 ARG C CB    1 
ATOM   5169  C CG    . ARG C  1 129 ? 122.950 104.586 141.915 1.00 57.92  ?  129 ARG C CG    1 
ATOM   5170  C CD    . ARG C  1 129 ? 123.730 105.495 142.870 1.00 73.05  ?  129 ARG C CD    1 
ATOM   5171  N N     . LEU C  1 130 ? 122.994 100.790 140.411 1.00 49.92  ?  130 LEU C N     1 
ATOM   5172  C CA    . LEU C  1 130 ? 123.684 100.391 139.197 1.00 53.06  ?  130 LEU C CA    1 
ATOM   5173  C C     . LEU C  1 130 ? 122.666 99.778  138.243 1.00 40.58  ?  130 LEU C C     1 
ATOM   5174  O O     . LEU C  1 130 ? 122.613 100.136 137.074 1.00 47.46  ?  130 LEU C O     1 
ATOM   5175  C CB    . LEU C  1 130 ? 124.813 99.433  139.575 1.00 69.02  ?  130 LEU C CB    1 
ATOM   5176  C CG    . LEU C  1 130 ? 125.752 98.989  138.461 1.00 95.13  ?  130 LEU C CG    1 
ATOM   5177  C CD1   . LEU C  1 130 ? 126.712 100.112 138.069 1.00 103.72 ?  130 LEU C CD1   1 
ATOM   5178  C CD2   . LEU C  1 130 ? 126.492 97.729  138.883 1.00 105.65 ?  130 LEU C CD2   1 
ATOM   5179  N N     . ALA C  1 131 ? 121.837 98.885  138.743 1.00 33.33  ?  131 ALA C N     1 
ATOM   5180  C CA    . ALA C  1 131 ? 120.819 98.299  137.896 1.00 39.52  ?  131 ALA C CA    1 
ATOM   5181  C C     . ALA C  1 131 ? 119.939 99.371  137.247 1.00 47.18  ?  131 ALA C C     1 
ATOM   5182  O O     . ALA C  1 131 ? 119.487 99.222  136.110 1.00 55.68  ?  131 ALA C O     1 
ATOM   5183  C CB    . ALA C  1 131 ? 119.972 97.359  138.702 1.00 39.85  ?  131 ALA C CB    1 
ATOM   5184  N N     . ALA C  1 132 ? 119.664 100.440 137.988 1.00 43.54  ?  132 ALA C N     1 
ATOM   5185  C CA    . ALA C  1 132 ? 118.838 101.512 137.484 1.00 37.50  ?  132 ALA C CA    1 
ATOM   5186  C C     . ALA C  1 132 ? 119.593 102.250 136.393 1.00 33.23  ?  132 ALA C C     1 
ATOM   5187  O O     . ALA C  1 132 ? 119.033 102.466 135.326 1.00 39.35  ?  132 ALA C O     1 
ATOM   5188  C CB    . ALA C  1 132 ? 118.453 102.430 138.607 1.00 38.61  ?  132 ALA C CB    1 
ATOM   5189  N N     . VAL C  1 133 ? 120.848 102.615 136.653 1.00 28.91  ?  133 VAL C N     1 
ATOM   5190  C CA    . VAL C  1 133 ? 121.590 103.434 135.708 1.00 28.57  ?  133 VAL C CA    1 
ATOM   5191  C C     . VAL C  1 133 ? 121.844 102.655 134.429 1.00 26.83  ?  133 VAL C C     1 
ATOM   5192  O O     . VAL C  1 133 ? 121.830 103.209 133.339 1.00 28.32  ?  133 VAL C O     1 
ATOM   5193  C CB    . VAL C  1 133 ? 122.899 103.954 136.314 1.00 30.58  ?  133 VAL C CB    1 
ATOM   5194  C CG1   . VAL C  1 133 ? 123.824 104.560 135.267 1.00 32.82  ?  133 VAL C CG1   1 
ATOM   5195  C CG2   . VAL C  1 133 ? 122.613 104.972 137.403 1.00 31.03  ?  133 VAL C CG2   1 
ATOM   5196  N N     . ALA C  1 134 ? 122.072 101.362 134.573 1.00 28.96  ?  134 ALA C N     1 
ATOM   5197  C CA    . ALA C  1 134 ? 122.247 100.498 133.425 1.00 29.67  ?  134 ALA C CA    1 
ATOM   5198  C C     . ALA C  1 134 ? 120.957 100.468 132.628 1.00 27.65  ?  134 ALA C C     1 
ATOM   5199  O O     . ALA C  1 134 ? 120.947 100.852 131.466 1.00 30.45  ?  134 ALA C O     1 
ATOM   5200  C CB    . ALA C  1 134 ? 122.627 99.122  133.892 1.00 32.06  ?  134 ALA C CB    1 
ATOM   5201  N N     . GLY C  1 135 ? 119.885 100.027 133.290 1.00 27.79  ?  135 GLY C N     1 
ATOM   5202  C CA    . GLY C  1 135 ? 118.585 99.834  132.661 1.00 27.60  ?  135 GLY C CA    1 
ATOM   5203  C C     . GLY C  1 135 ? 118.103 101.088 131.946 1.00 24.71  ?  135 GLY C C     1 
ATOM   5204  O O     . GLY C  1 135 ? 117.562 101.010 130.853 1.00 26.51  ?  135 GLY C O     1 
ATOM   5205  N N     . ALA C  1 136 ? 118.304 102.228 132.582 1.00 23.45  ?  136 ALA C N     1 
ATOM   5206  C CA    . ALA C  1 136 ? 117.909 103.486 132.003 1.00 26.10  ?  136 ALA C CA    1 
ATOM   5207  C C     . ALA C  1 136 ? 118.749 103.750 130.773 1.00 27.06  ?  136 ALA C C     1 
ATOM   5208  O O     . ALA C  1 136 ? 118.188 104.094 129.735 1.00 35.20  ?  136 ALA C O     1 
ATOM   5209  C CB    . ALA C  1 136 ? 118.083 104.608 132.993 1.00 29.85  ?  136 ALA C CB    1 
ATOM   5210  N N     . PHE C  1 137 ? 120.071 103.595 130.886 1.00 23.31  ?  137 PHE C N     1 
ATOM   5211  C CA    . PHE C  1 137 ? 120.929 103.903 129.760 1.00 21.82  ?  137 PHE C CA    1 
ATOM   5212  C C     . PHE C  1 137 ? 120.611 102.977 128.598 1.00 21.09  ?  137 PHE C C     1 
ATOM   5213  O O     . PHE C  1 137 ? 120.464 103.409 127.471 1.00 23.87  ?  137 PHE C O     1 
ATOM   5214  C CB    . PHE C  1 137 ? 122.401 103.773 130.106 1.00 21.80  ?  137 PHE C CB    1 
ATOM   5215  C CG    . PHE C  1 137 ? 123.272 103.982 128.903 1.00 21.93  ?  137 PHE C CG    1 
ATOM   5216  C CD1   . PHE C  1 137 ? 123.517 105.251 128.431 1.00 21.11  ?  137 PHE C CD1   1 
ATOM   5217  C CD2   . PHE C  1 137 ? 123.745 102.893 128.190 1.00 23.47  ?  137 PHE C CD2   1 
ATOM   5218  C CE1   . PHE C  1 137 ? 124.290 105.436 127.304 1.00 22.66  ?  137 PHE C CE1   1 
ATOM   5219  C CE2   . PHE C  1 137 ? 124.526 103.074 127.067 1.00 23.76  ?  137 PHE C CE2   1 
ATOM   5220  C CZ    . PHE C  1 137 ? 124.797 104.351 126.632 1.00 24.51  ?  137 PHE C CZ    1 
ATOM   5221  N N     . LEU C  1 138 ? 120.440 101.710 128.882 1.00 22.44  ?  138 LEU C N     1 
ATOM   5222  C CA    . LEU C  1 138 ? 120.129 100.771 127.829 1.00 27.75  ?  138 LEU C CA    1 
ATOM   5223  C C     . LEU C  1 138 ? 118.797 101.051 127.147 1.00 27.72  ?  138 LEU C C     1 
ATOM   5224  O O     . LEU C  1 138 ? 118.629 100.683 125.989 1.00 31.18  ?  138 LEU C O     1 
ATOM   5225  C CB    . LEU C  1 138 ? 120.140 99.360  128.409 1.00 31.15  ?  138 LEU C CB    1 
ATOM   5226  C CG    . LEU C  1 138 ? 121.546 98.820  128.617 1.00 34.62  ?  138 LEU C CG    1 
ATOM   5227  C CD1   . LEU C  1 138 ? 121.474 97.349  128.914 1.00 38.12  ?  138 LEU C CD1   1 
ATOM   5228  C CD2   . LEU C  1 138 ? 122.423 99.070  127.399 1.00 37.32  ?  138 LEU C CD2   1 
ATOM   5229  N N     . MET C  1 139 ? 117.860 101.684 127.837 1.00 26.97  ?  139 MET C N     1 
ATOM   5230  C CA    . MET C  1 139 ? 116.555 101.908 127.254 1.00 25.96  ?  139 MET C CA    1 
ATOM   5231  C C     . MET C  1 139 ? 116.692 103.016 126.221 1.00 22.68  ?  139 MET C C     1 
ATOM   5232  O O     . MET C  1 139 ? 116.143 102.894 125.132 1.00 23.12  ?  139 MET C O     1 
ATOM   5233  C CB    . MET C  1 139 ? 115.540 102.244 128.345 1.00 29.24  ?  139 MET C CB    1 
ATOM   5234  C CG    . MET C  1 139 ? 114.366 103.061 127.899 1.00 36.41  ?  139 MET C CG    1 
ATOM   5235  S SD    . MET C  1 139 ? 113.338 103.512 129.321 1.00 42.91  ?  139 MET C SD    1 
ATOM   5236  C CE    . MET C  1 139 ? 114.193 105.009 129.817 1.00 41.34  ?  139 MET C CE    1 
ATOM   5237  N N     . ILE C  1 140 ? 117.454 104.059 126.534 1.00 19.95  ?  140 ILE C N     1 
ATOM   5238  C CA    . ILE C  1 140 ? 117.585 105.152 125.592 1.00 20.36  ?  140 ILE C CA    1 
ATOM   5239  C C     . ILE C  1 140 ? 118.387 104.659 124.396 1.00 21.61  ?  140 ILE C C     1 
ATOM   5240  O O     . ILE C  1 140 ? 117.936 104.769 123.260 1.00 25.78  ?  140 ILE C O     1 
ATOM   5241  C CB    . ILE C  1 140 ? 118.210 106.387 126.259 1.00 21.59  ?  140 ILE C CB    1 
ATOM   5242  C CG1   . ILE C  1 140 ? 117.401 106.836 127.480 1.00 23.83  ?  140 ILE C CG1   1 
ATOM   5243  C CG2   . ILE C  1 140 ? 118.405 107.535 125.289 1.00 21.21  ?  140 ILE C CG2   1 
ATOM   5244  C CD1   . ILE C  1 140 ? 115.948 107.083 127.234 1.00 24.05  ?  140 ILE C CD1   1 
ATOM   5245  N N     . PHE C  1 141 ? 119.550 104.072 124.644 1.00 22.06  ?  141 PHE C N     1 
ATOM   5246  C CA    . PHE C  1 141 ? 120.453 103.696 123.572 1.00 22.14  ?  141 PHE C CA    1 
ATOM   5247  C C     . PHE C  1 141 ? 119.729 102.776 122.591 1.00 20.13  ?  141 PHE C C     1 
ATOM   5248  O O     . PHE C  1 141 ? 119.865 102.967 121.387 1.00 21.76  ?  141 PHE C O     1 
ATOM   5249  C CB    . PHE C  1 141 ? 121.742 103.110 124.150 1.00 25.71  ?  141 PHE C CB    1 
ATOM   5250  C CG    . PHE C  1 141 ? 122.777 102.753 123.121 1.00 29.42  ?  141 PHE C CG    1 
ATOM   5251  C CD1   . PHE C  1 141 ? 123.509 103.745 122.485 1.00 32.32  ?  141 PHE C CD1   1 
ATOM   5252  C CD2   . PHE C  1 141 ? 122.971 101.429 122.744 1.00 29.59  ?  141 PHE C CD2   1 
ATOM   5253  C CE1   . PHE C  1 141 ? 124.414 103.417 121.484 1.00 32.53  ?  141 PHE C CE1   1 
ATOM   5254  C CE2   . PHE C  1 141 ? 123.886 101.104 121.758 1.00 29.30  ?  141 PHE C CE2   1 
ATOM   5255  C CZ    . PHE C  1 141 ? 124.600 102.096 121.129 1.00 30.92  ?  141 PHE C CZ    1 
ATOM   5256  N N     . THR C  1 142 ? 118.931 101.823 123.068 1.00 18.00  ?  142 THR C N     1 
ATOM   5257  C CA    . THR C  1 142 ? 118.226 100.959 122.140 1.00 18.33  ?  142 THR C CA    1 
ATOM   5258  C C     . THR C  1 142 ? 117.164 101.721 121.351 1.00 19.01  ?  142 THR C C     1 
ATOM   5259  O O     . THR C  1 142 ? 116.798 101.299 120.254 1.00 23.02  ?  142 THR C O     1 
ATOM   5260  C CB    . THR C  1 142 ? 117.602 99.747  122.826 1.00 19.71  ?  142 THR C CB    1 
ATOM   5261  O OG1   . THR C  1 142 ? 116.728 100.187 123.861 1.00 21.87  ?  142 THR C OG1   1 
ATOM   5262  C CG2   . THR C  1 142 ? 118.651 98.825  123.396 1.00 21.11  ?  142 THR C CG2   1 
ATOM   5263  N N     . GLY C  1 143 ? 116.667 102.831 121.884 1.00 17.47  ?  143 GLY C N     1 
ATOM   5264  C CA    . GLY C  1 143 ? 115.812 103.712 121.116 1.00 16.73  ?  143 GLY C CA    1 
ATOM   5265  C C     . GLY C  1 143 ? 116.606 104.430 120.039 1.00 16.42  ?  143 GLY C C     1 
ATOM   5266  O O     . GLY C  1 143 ? 116.266 104.298 118.870 1.00 19.84  ?  143 GLY C O     1 
ATOM   5267  N N     . PHE C  1 144 ? 117.664 105.139 120.412 1.00 15.37  ?  144 PHE C N     1 
ATOM   5268  C CA    . PHE C  1 144 ? 118.573 105.727 119.436 1.00 17.48  ?  144 PHE C CA    1 
ATOM   5269  C C     . PHE C  1 144 ? 118.837 104.821 118.226 1.00 18.77  ?  144 PHE C C     1 
ATOM   5270  O O     . PHE C  1 144 ? 118.836 105.258 117.078 1.00 19.92  ?  144 PHE C O     1 
ATOM   5271  C CB    . PHE C  1 144 ? 119.925 106.004 120.078 1.00 17.47  ?  144 PHE C CB    1 
ATOM   5272  C CG    . PHE C  1 144 ? 120.866 106.794 119.229 1.00 18.39  ?  144 PHE C CG    1 
ATOM   5273  C CD1   . PHE C  1 144 ? 120.513 108.047 118.763 1.00 19.12  ?  144 PHE C CD1   1 
ATOM   5274  C CD2   . PHE C  1 144 ? 122.111 106.292 118.909 1.00 20.53  ?  144 PHE C CD2   1 
ATOM   5275  C CE1   . PHE C  1 144 ? 121.409 108.793 118.017 1.00 19.54  ?  144 PHE C CE1   1 
ATOM   5276  C CE2   . PHE C  1 144 ? 122.994 107.032 118.140 1.00 20.44  ?  144 PHE C CE2   1 
ATOM   5277  C CZ    . PHE C  1 144 ? 122.638 108.273 117.694 1.00 19.71  ?  144 PHE C CZ    1 
ATOM   5278  N N     . LEU C  1 145 ? 119.102 103.550 118.473 1.00 19.31  ?  145 LEU C N     1 
ATOM   5279  C CA    . LEU C  1 145 ? 119.470 102.681 117.385 1.00 20.99  ?  145 LEU C CA    1 
ATOM   5280  C C     . LEU C  1 145 ? 118.296 102.491 116.445 1.00 20.08  ?  145 LEU C C     1 
ATOM   5281  O O     . LEU C  1 145 ? 118.544 102.379 115.263 1.00 22.52  ?  145 LEU C O     1 
ATOM   5282  C CB    . LEU C  1 145 ? 119.950 101.343 117.953 1.00 24.29  ?  145 LEU C CB    1 
ATOM   5283  C CG    . LEU C  1 145 ? 121.299 101.332 118.674 1.00 26.29  ?  145 LEU C CG    1 
ATOM   5284  C CD1   . LEU C  1 145 ? 121.692 99.903  118.931 1.00 26.94  ?  145 LEU C CD1   1 
ATOM   5285  C CD2   . LEU C  1 145 ? 122.427 102.032 117.915 1.00 28.46  ?  145 LEU C CD2   1 
ATOM   5286  N N     . GLY C  1 146 ? 117.071 102.360 116.969 1.00 20.83  ?  146 GLY C N     1 
ATOM   5287  C CA    . GLY C  1 146 ? 115.864 102.194 116.164 1.00 20.98  ?  146 GLY C CA    1 
ATOM   5288  C C     . GLY C  1 146 ? 115.509 103.490 115.444 1.00 22.01  ?  146 GLY C C     1 
ATOM   5289  O O     . GLY C  1 146 ? 115.253 103.528 114.240 1.00 26.75  ?  146 GLY C O     1 
ATOM   5290  N N     . ALA C  1 147 ? 115.630 104.578 116.164 1.00 19.26  ?  147 ALA C N     1 
ATOM   5291  C CA    . ALA C  1 147 ? 115.139 105.831 115.664 1.00 20.95  ?  147 ALA C CA    1 
ATOM   5292  C C     . ALA C  1 147 ? 116.122 106.549 114.763 1.00 23.43  ?  147 ALA C C     1 
ATOM   5293  O O     . ALA C  1 147 ? 115.708 107.469 114.077 1.00 27.97  ?  147 ALA C O     1 
ATOM   5294  C CB    . ALA C  1 147 ? 114.874 106.722 116.834 1.00 23.27  ?  147 ALA C CB    1 
ATOM   5295  N N     . VAL C  1 148 ? 117.422 106.302 114.897 1.00 24.50  ?  148 VAL C N     1 
ATOM   5296  C CA    . VAL C  1 148 ? 118.375 107.161 114.221 1.00 22.93  ?  148 VAL C CA    1 
ATOM   5297  C C     . VAL C  1 148 ? 119.358 106.348 113.421 1.00 22.90  ?  148 VAL C C     1 
ATOM   5298  O O     . VAL C  1 148 ? 119.738 106.819 112.357 1.00 26.75  ?  148 VAL C O     1 
ATOM   5299  C CB    . VAL C  1 148 ? 119.119 108.095 115.175 1.00 23.13  ?  148 VAL C CB    1 
ATOM   5300  C CG1   . VAL C  1 148 ? 120.224 108.851 114.461 1.00 23.82  ?  148 VAL C CG1   1 
ATOM   5301  C CG2   . VAL C  1 148 ? 118.151 109.067 115.825 1.00 23.48  ?  148 VAL C CG2   1 
ATOM   5302  N N     . VAL C  1 149 ? 119.781 105.184 113.929 1.00 22.26  ?  149 VAL C N     1 
ATOM   5303  C CA    . VAL C  1 149 ? 120.996 104.568 113.419 1.00 20.97  ?  149 VAL C CA    1 
ATOM   5304  C C     . VAL C  1 149 ? 120.640 103.477 112.434 1.00 22.75  ?  149 VAL C C     1 
ATOM   5305  O O     . VAL C  1 149 ? 121.038 103.564 111.283 1.00 26.47  ?  149 VAL C O     1 
ATOM   5306  C CB    . VAL C  1 149 ? 121.936 104.103 114.542 1.00 18.94  ?  149 VAL C CB    1 
ATOM   5307  C CG1   . VAL C  1 149 ? 122.976 103.138 114.025 1.00 19.56  ?  149 VAL C CG1   1 
ATOM   5308  C CG2   . VAL C  1 149 ? 122.582 105.292 115.275 1.00 16.78  ?  149 VAL C CG2   1 
ATOM   5309  N N     . ILE C  1 150 ? 119.799 102.521 112.789 1.00 27.35  ?  150 ILE C N     1 
ATOM   5310  C CA    . ILE C  1 150 ? 119.783 101.284 112.014 1.00 34.02  ?  150 ILE C CA    1 
ATOM   5311  C C     . ILE C  1 150 ? 119.094 101.323 110.642 1.00 42.05  ?  150 ILE C C     1 
ATOM   5312  O O     . ILE C  1 150 ? 119.691 100.804 109.697 1.00 59.03  ?  150 ILE C O     1 
ATOM   5313  C CB    . ILE C  1 150 ? 119.449 100.107 112.927 1.00 33.94  ?  150 ILE C CB    1 
ATOM   5314  C CG1   . ILE C  1 150 ? 120.630 99.961  113.886 1.00 37.31  ?  150 ILE C CG1   1 
ATOM   5315  C CG2   . ILE C  1 150 ? 119.167 98.848  112.140 1.00 35.43  ?  150 ILE C CG2   1 
ATOM   5316  C CD1   . ILE C  1 150 ? 120.480 98.844  114.884 1.00 41.94  ?  150 ILE C CD1   1 
ATOM   5317  N N     . GLY C  1 151 ? 117.953 101.960 110.457 1.00 43.25  ?  151 GLY C N     1 
ATOM   5318  C CA    . GLY C  1 151 ? 117.443 102.098 109.099 1.00 44.33  ?  151 GLY C CA    1 
ATOM   5319  C C     . GLY C  1 151 ? 117.567 103.527 108.593 1.00 38.68  ?  151 GLY C C     1 
ATOM   5320  O O     . GLY C  1 151 ? 116.970 103.892 107.589 1.00 36.12  ?  151 GLY C O     1 
ATOM   5321  N N     . ASP C  1 152 ? 118.279 104.341 109.365 1.00 40.75  ?  152 ASP C N     1 
ATOM   5322  C CA    . ASP C  1 152 ? 118.415 105.772 109.157 1.00 43.31  ?  152 ASP C CA    1 
ATOM   5323  C C     . ASP C  1 152 ? 117.122 106.469 109.561 1.00 37.35  ?  152 ASP C C     1 
ATOM   5324  O O     . ASP C  1 152 ? 116.846 107.548 109.054 1.00 43.11  ?  152 ASP C O     1 
ATOM   5325  C CB    . ASP C  1 152 ? 118.832 106.093 107.718 1.00 52.62  ?  152 ASP C CB    1 
ATOM   5326  N N     . GLY C  1 153 ? 116.354 105.859 110.467 1.00 34.20  ?  153 GLY C N     1 
ATOM   5327  C CA    . GLY C  1 153 ? 115.095 106.427 110.908 1.00 33.71  ?  153 GLY C CA    1 
ATOM   5328  C C     . GLY C  1 153 ? 113.960 106.122 109.945 1.00 33.42  ?  153 GLY C C     1 
ATOM   5329  O O     . GLY C  1 153 ? 112.842 106.565 110.186 1.00 45.89  ?  153 GLY C O     1 
ATOM   5330  N N     . ARG C  1 154 ? 114.240 105.352 108.897 1.00 27.33  ?  154 ARG C N     1 
ATOM   5331  C CA    . ARG C  1 154 ? 113.326 105.247 107.788 1.00 24.32  ?  154 ARG C CA    1 
ATOM   5332  C C     . ARG C  1 154 ? 112.852 103.821 107.679 1.00 26.39  ?  154 ARG C C     1 
ATOM   5333  O O     . ARG C  1 154 ? 112.342 103.448 106.629 1.00 28.47  ?  154 ARG C O     1 
ATOM   5334  C CB    . ARG C  1 154 ? 114.008 105.577 106.463 1.00 26.38  ?  154 ARG C CB    1 
ATOM   5335  C CG    . ARG C  1 154 ? 114.535 106.994 106.336 1.00 29.97  ?  154 ARG C CG    1 
ATOM   5336  C CD    . ARG C  1 154 ? 115.111 107.182 104.927 1.00 35.03  ?  154 ARG C CD    1 
ATOM   5337  N NE    . ARG C  1 154 ? 114.192 106.893 103.812 1.00 31.22  ?  154 ARG C NE    1 
ATOM   5338  N N     . SER C  1 155 ? 113.092 103.003 108.706 1.00 31.19  ?  155 SER C N     1 
ATOM   5339  C CA    . SER C  1 155 ? 112.710 101.598 108.612 1.00 36.88  ?  155 SER C CA    1 
ATOM   5340  C C     . SER C  1 155 ? 111.683 101.221 109.667 1.00 41.03  ?  155 SER C C     1 
ATOM   5341  O O     . SER C  1 155 ? 111.978 101.270 110.848 1.00 48.65  ?  155 SER C O     1 
ATOM   5342  C CB    . SER C  1 155 ? 113.867 100.697 108.740 1.00 36.50  ?  155 SER C CB    1 
ATOM   5343  O OG    . SER C  1 155 ? 113.411 99.355  108.843 1.00 41.45  ?  155 SER C OG    1 
ATOM   5344  N N     . VAL C  1 156 ? 110.504 100.778 109.249 1.00 41.94  ?  156 VAL C N     1 
ATOM   5345  C CA    . VAL C  1 156 ? 109.466 100.497 110.223 1.00 47.72  ?  156 VAL C CA    1 
ATOM   5346  C C     . VAL C  1 156 ? 109.851 99.272  111.049 1.00 45.24  ?  156 VAL C C     1 
ATOM   5347  O O     . VAL C  1 156 ? 109.660 99.270  112.256 1.00 54.42  ?  156 VAL C O     1 
ATOM   5348  C CB    . VAL C  1 156 ? 108.076 100.369 109.571 1.00 49.70  ?  156 VAL C CB    1 
ATOM   5349  C CG1   . VAL C  1 156 ? 107.017 99.937  110.567 1.00 47.15  ?  156 VAL C CG1   1 
ATOM   5350  C CG2   . VAL C  1 156 ? 107.664 101.683 108.927 1.00 54.34  ?  156 VAL C CG2   1 
ATOM   5351  N N     . GLY C  1 157 ? 110.429 98.250  110.440 1.00 40.69  ?  157 GLY C N     1 
ATOM   5352  C CA    . GLY C  1 157 ? 110.808 97.081  111.210 1.00 42.43  ?  157 GLY C CA    1 
ATOM   5353  C C     . GLY C  1 157 ? 111.904 97.377  112.231 1.00 41.14  ?  157 GLY C C     1 
ATOM   5354  O O     . GLY C  1 157 ? 111.947 96.779  113.299 1.00 43.25  ?  157 GLY C O     1 
ATOM   5355  N N     . SER C  1 158 ? 112.808 98.285  111.895 1.00 38.56  ?  158 SER C N     1 
ATOM   5356  C CA    . SER C  1 158 ? 113.870 98.630  112.815 1.00 41.06  ?  158 SER C CA    1 
ATOM   5357  C C     . SER C  1 158 ? 113.337 99.518  113.940 1.00 37.74  ?  158 SER C C     1 
ATOM   5358  O O     . SER C  1 158 ? 113.919 99.563  115.004 1.00 46.94  ?  158 SER C O     1 
ATOM   5359  C CB    . SER C  1 158 ? 115.017 99.260  112.058 1.00 49.78  ?  158 SER C CB    1 
ATOM   5360  O OG    . SER C  1 158 ? 116.033 99.775  112.915 1.00 56.16  ?  158 SER C OG    1 
ATOM   5361  N N     . LEU C  1 159 ? 112.240 100.237 113.733 1.00 35.57  ?  159 LEU C N     1 
ATOM   5362  C CA    . LEU C  1 159 ? 111.662 101.038 114.802 1.00 31.91  ?  159 LEU C CA    1 
ATOM   5363  C C     . LEU C  1 159 ? 110.907 100.138 115.771 1.00 30.32  ?  159 LEU C C     1 
ATOM   5364  O O     . LEU C  1 159 ? 110.893 100.391 116.966 1.00 30.46  ?  159 LEU C O     1 
ATOM   5365  C CB    . LEU C  1 159 ? 110.754 102.094 114.180 1.00 30.30  ?  159 LEU C CB    1 
ATOM   5366  C CG    . LEU C  1 159 ? 111.499 103.273 113.562 1.00 31.60  ?  159 LEU C CG    1 
ATOM   5367  C CD1   . LEU C  1 159 ? 110.706 103.907 112.448 1.00 33.87  ?  159 LEU C CD1   1 
ATOM   5368  C CD2   . LEU C  1 159 ? 111.820 104.328 114.605 1.00 30.84  ?  159 LEU C CD2   1 
ATOM   5369  N N     . ILE C  1 160 ? 110.313 99.073  115.249 1.00 29.79  ?  160 ILE C N     1 
ATOM   5370  C CA    . ILE C  1 160 ? 109.433 98.235  116.032 1.00 32.98  ?  160 ILE C CA    1 
ATOM   5371  C C     . ILE C  1 160 ? 110.254 97.232  116.809 1.00 35.11  ?  160 ILE C C     1 
ATOM   5372  O O     . ILE C  1 160 ? 109.833 96.766  117.853 1.00 44.14  ?  160 ILE C O     1 
ATOM   5373  C CB    . ILE C  1 160 ? 108.417 97.536  115.121 1.00 37.67  ?  160 ILE C CB    1 
ATOM   5374  C CG1   . ILE C  1 160 ? 107.495 98.565  114.467 1.00 42.40  ?  160 ILE C CG1   1 
ATOM   5375  C CG2   . ILE C  1 160 ? 107.616 96.504  115.881 1.00 39.96  ?  160 ILE C CG2   1 
ATOM   5376  C CD1   . ILE C  1 160 ? 106.603 97.967  113.414 1.00 47.22  ?  160 ILE C CD1   1 
ATOM   5377  N N     . ILE C  1 161 ? 111.421 96.882  116.297 1.00 39.07  ?  161 ILE C N     1 
ATOM   5378  C CA    . ILE C  1 161 ? 112.236 95.892  116.974 1.00 39.77  ?  161 ILE C CA    1 
ATOM   5379  C C     . ILE C  1 161 ? 113.032 96.608  118.048 1.00 34.34  ?  161 ILE C C     1 
ATOM   5380  O O     . ILE C  1 161 ? 112.906 96.285  119.222 1.00 35.50  ?  161 ILE C O     1 
ATOM   5381  C CB    . ILE C  1 161 ? 113.107 95.128  115.968 1.00 45.68  ?  161 ILE C CB    1 
ATOM   5382  C CG1   . ILE C  1 161 ? 112.226 94.192  115.141 1.00 51.48  ?  161 ILE C CG1   1 
ATOM   5383  C CG2   . ILE C  1 161 ? 114.202 94.372  116.680 1.00 53.60  ?  161 ILE C CG2   1 
ATOM   5384  C CD1   . ILE C  1 161 ? 112.951 93.388  114.108 1.00 57.32  ?  161 ILE C CD1   1 
ATOM   5385  N N     . TRP C  1 162 ? 113.786 97.622  117.657 1.00 29.44  ?  162 TRP C N     1 
ATOM   5386  C CA    . TRP C  1 162 ? 114.552 98.362  118.639 1.00 31.27  ?  162 TRP C CA    1 
ATOM   5387  C C     . TRP C  1 162 ? 113.661 99.108  119.616 1.00 34.20  ?  162 TRP C C     1 
ATOM   5388  O O     . TRP C  1 162 ? 114.090 99.346  120.745 1.00 39.02  ?  162 TRP C O     1 
ATOM   5389  C CB    . TRP C  1 162 ? 115.557 99.281  117.947 1.00 34.80  ?  162 TRP C CB    1 
ATOM   5390  C CG    . TRP C  1 162 ? 116.549 98.400  117.254 1.00 44.63  ?  162 TRP C CG    1 
ATOM   5391  C CD1   . TRP C  1 162 ? 116.574 97.999  115.956 1.00 46.06  ?  162 TRP C CD1   1 
ATOM   5392  C CD2   . TRP C  1 162 ? 117.590 97.667  117.920 1.00 56.17  ?  162 TRP C CD2   1 
ATOM   5393  N NE1   . TRP C  1 162 ? 117.593 97.117  115.746 1.00 49.56  ?  162 TRP C NE1   1 
ATOM   5394  C CE2   . TRP C  1 162 ? 118.219 96.880  116.939 1.00 55.08  ?  162 TRP C CE2   1 
ATOM   5395  C CE3   . TRP C  1 162 ? 118.046 97.618  119.241 1.00 54.70  ?  162 TRP C CE3   1 
ATOM   5396  C CZ2   . TRP C  1 162 ? 119.298 96.062  117.245 1.00 58.57  ?  162 TRP C CZ2   1 
ATOM   5397  C CZ3   . TRP C  1 162 ? 119.099 96.796  119.538 1.00 53.85  ?  162 TRP C CZ3   1 
ATOM   5398  C CH2   . TRP C  1 162 ? 119.712 96.031  118.554 1.00 57.04  ?  162 TRP C CH2   1 
ATOM   5399  N N     . GLY C  1 163 ? 112.431 99.458  119.204 1.00 31.20  ?  163 GLY C N     1 
ATOM   5400  C CA    . GLY C  1 163 ? 111.490 100.095 120.110 1.00 27.58  ?  163 GLY C CA    1 
ATOM   5401  C C     . GLY C  1 163 ? 110.965 99.106  121.145 1.00 25.10  ?  163 GLY C C     1 
ATOM   5402  O O     . GLY C  1 163 ? 110.878 99.430  122.318 1.00 25.85  ?  163 GLY C O     1 
ATOM   5403  N N     . ALA C  1 164 ? 110.653 97.888  120.714 1.00 25.04  ?  164 ALA C N     1 
ATOM   5404  C CA    . ALA C  1 164 ? 110.204 96.868  121.644 1.00 28.43  ?  164 ALA C CA    1 
ATOM   5405  C C     . ALA C  1 164 ? 111.287 96.552  122.668 1.00 31.12  ?  164 ALA C C     1 
ATOM   5406  O O     . ALA C  1 164 ? 110.986 96.320  123.829 1.00 33.63  ?  164 ALA C O     1 
ATOM   5407  C CB    . ALA C  1 164 ? 109.812 95.617  120.909 1.00 28.35  ?  164 ALA C CB    1 
ATOM   5408  N N     . ILE C  1 165 ? 112.539 96.512  122.219 1.00 33.27  ?  165 ILE C N     1 
ATOM   5409  C CA    . ILE C  1 165 ? 113.649 96.175  123.084 1.00 34.01  ?  165 ILE C CA    1 
ATOM   5410  C C     . ILE C  1 165 ? 113.794 97.268  124.131 1.00 33.54  ?  165 ILE C C     1 
ATOM   5411  O O     . ILE C  1 165 ? 114.000 96.978  125.304 1.00 40.35  ?  165 ILE C O     1 
ATOM   5412  C CB    . ILE C  1 165 ? 114.923 96.023  122.239 1.00 38.03  ?  165 ILE C CB    1 
ATOM   5413  C CG1   . ILE C  1 165 ? 114.845 94.742  121.405 1.00 37.69  ?  165 ILE C CG1   1 
ATOM   5414  C CG2   . ILE C  1 165 ? 116.187 96.092  123.098 1.00 40.21  ?  165 ILE C CG2   1 
ATOM   5415  C CD1   . ILE C  1 165 ? 115.984 94.591  120.415 1.00 38.21  ?  165 ILE C CD1   1 
ATOM   5416  N N     . SER C  1 166 ? 113.692 98.519  123.693 1.00 29.32  ?  166 SER C N     1 
ATOM   5417  C CA    . SER C  1 166 ? 113.762 99.648  124.597 1.00 27.83  ?  166 SER C CA    1 
ATOM   5418  C C     . SER C  1 166 ? 112.643 99.540  125.629 1.00 27.94  ?  166 SER C C     1 
ATOM   5419  O O     . SER C  1 166 ? 112.835 99.901  126.782 1.00 32.52  ?  166 SER C O     1 
ATOM   5420  C CB    . SER C  1 166 ? 113.703 100.943 123.817 1.00 27.91  ?  166 SER C CB    1 
ATOM   5421  O OG    . SER C  1 166 ? 113.841 102.078 124.655 1.00 26.89  ?  166 SER C OG    1 
ATOM   5422  N N     . THR C  1 167 ? 111.485 99.028  125.229 1.00 28.24  ?  167 THR C N     1 
ATOM   5423  C CA    . THR C  1 167 ? 110.358 98.936  126.132 1.00 31.71  ?  167 THR C CA    1 
ATOM   5424  C C     . THR C  1 167 ? 110.599 97.875  127.197 1.00 33.27  ?  167 THR C C     1 
ATOM   5425  O O     . THR C  1 167 ? 109.922 97.842  128.215 1.00 38.49  ?  167 THR C O     1 
ATOM   5426  C CB    . THR C  1 167 ? 109.079 98.566  125.383 1.00 35.30  ?  167 THR C CB    1 
ATOM   5427  O OG1   . THR C  1 167 ? 108.836 99.613  124.444 1.00 36.45  ?  167 THR C OG1   1 
ATOM   5428  C CG2   . THR C  1 167 ? 107.890 98.387  126.299 1.00 38.99  ?  167 THR C CG2   1 
ATOM   5429  N N     . VAL C  1 168 ? 111.525 96.970  126.950 1.00 32.68  ?  168 VAL C N     1 
ATOM   5430  C CA    . VAL C  1 168 ? 111.772 95.958  127.939 1.00 34.52  ?  168 VAL C CA    1 
ATOM   5431  C C     . VAL C  1 168 ? 112.671 96.563  129.000 1.00 35.46  ?  168 VAL C C     1 
ATOM   5432  O O     . VAL C  1 168 ? 112.459 96.313  130.177 1.00 48.57  ?  168 VAL C O     1 
ATOM   5433  C CB    . VAL C  1 168 ? 112.366 94.697  127.308 1.00 38.89  ?  168 VAL C CB    1 
ATOM   5434  C CG1   . VAL C  1 168 ? 112.885 93.722  128.349 1.00 42.75  ?  168 VAL C CG1   1 
ATOM   5435  C CG2   . VAL C  1 168 ? 111.337 94.030  126.418 1.00 39.44  ?  168 VAL C CG2   1 
ATOM   5436  N N     . PHE C  1 169 ? 113.654 97.359  128.610 1.00 33.69  ?  169 PHE C N     1 
ATOM   5437  C CA    . PHE C  1 169 ? 114.483 98.000  129.613 1.00 37.74  ?  169 PHE C CA    1 
ATOM   5438  C C     . PHE C  1 169 ? 113.703 99.069  130.379 1.00 39.51  ?  169 PHE C C     1 
ATOM   5439  O O     . PHE C  1 169 ? 114.106 99.455  131.468 1.00 48.73  ?  169 PHE C O     1 
ATOM   5440  C CB    . PHE C  1 169 ? 115.731 98.624  128.991 1.00 42.48  ?  169 PHE C CB    1 
ATOM   5441  C CG    . PHE C  1 169 ? 116.680 97.615  128.411 1.00 50.72  ?  169 PHE C CG    1 
ATOM   5442  C CD1   . PHE C  1 169 ? 117.210 96.607  129.197 1.00 59.54  ?  169 PHE C CD1   1 
ATOM   5443  C CD2   . PHE C  1 169 ? 117.028 97.656  127.078 1.00 54.69  ?  169 PHE C CD2   1 
ATOM   5444  C CE1   . PHE C  1 169 ? 118.094 95.680  128.671 1.00 54.97  ?  169 PHE C CE1   1 
ATOM   5445  C CE2   . PHE C  1 169 ? 117.885 96.708  126.546 1.00 56.68  ?  169 PHE C CE2   1 
ATOM   5446  C CZ    . PHE C  1 169 ? 118.421 95.729  127.343 1.00 54.27  ?  169 PHE C CZ    1 
ATOM   5447  N N     . TRP C  1 170 ? 112.606 99.570  129.825 1.00 37.50  ?  170 TRP C N     1 
ATOM   5448  C CA    . TRP C  1 170 ? 111.733 100.445 130.579 1.00 38.56  ?  170 TRP C CA    1 
ATOM   5449  C C     . TRP C  1 170 ? 111.069 99.668  131.713 1.00 39.02  ?  170 TRP C C     1 
ATOM   5450  O O     . TRP C  1 170 ? 110.993 100.124 132.848 1.00 44.44  ?  170 TRP C O     1 
ATOM   5451  C CB    . TRP C  1 170 ? 110.685 101.031 129.642 1.00 41.74  ?  170 TRP C CB    1 
ATOM   5452  C CG    . TRP C  1 170 ? 109.796 102.069 130.259 1.00 51.94  ?  170 TRP C CG    1 
ATOM   5453  C CD1   . TRP C  1 170 ? 109.968 102.787 131.402 1.00 56.31  ?  170 TRP C CD1   1 
ATOM   5454  C CD2   . TRP C  1 170 ? 108.542 102.493 129.697 1.00 63.41  ?  170 TRP C CD2   1 
ATOM   5455  N NE1   . TRP C  1 170 ? 108.905 103.627 131.595 1.00 65.90  ?  170 TRP C NE1   1 
ATOM   5456  C CE2   . TRP C  1 170 ? 108.015 103.470 130.565 1.00 68.26  ?  170 TRP C CE2   1 
ATOM   5457  C CE3   . TRP C  1 170 ? 107.831 102.139 128.547 1.00 64.75  ?  170 TRP C CE3   1 
ATOM   5458  C CZ2   . TRP C  1 170 ? 106.797 104.094 130.314 1.00 71.68  ?  170 TRP C CZ2   1 
ATOM   5459  C CZ3   . TRP C  1 170 ? 106.629 102.755 128.303 1.00 70.25  ?  170 TRP C CZ3   1 
ATOM   5460  C CH2   . TRP C  1 170 ? 106.120 103.715 129.178 1.00 73.93  ?  170 TRP C CH2   1 
ATOM   5461  N N     . ILE C  1 171 ? 110.600 98.472  131.409 1.00 36.91  ?  171 ILE C N     1 
ATOM   5462  C CA    . ILE C  1 171 ? 109.895 97.702  132.402 1.00 38.35  ?  171 ILE C CA    1 
ATOM   5463  C C     . ILE C  1 171 ? 110.861 97.284  133.494 1.00 37.56  ?  171 ILE C C     1 
ATOM   5464  O O     . ILE C  1 171 ? 110.518 97.309  134.671 1.00 41.27  ?  171 ILE C O     1 
ATOM   5465  C CB    . ILE C  1 171 ? 109.204 96.514  131.734 1.00 44.17  ?  171 ILE C CB    1 
ATOM   5466  C CG1   . ILE C  1 171 ? 108.097 97.032  130.814 1.00 49.35  ?  171 ILE C CG1   1 
ATOM   5467  C CG2   . ILE C  1 171 ? 108.683 95.541  132.777 1.00 49.29  ?  171 ILE C CG2   1 
ATOM   5468  C CD1   . ILE C  1 171 ? 107.511 95.976  129.911 1.00 57.65  ?  171 ILE C CD1   1 
ATOM   5469  N N     . ILE C  1 172 ? 112.070 96.925  133.094 1.00 37.77  ?  172 ILE C N     1 
ATOM   5470  C CA    . ILE C  1 172 ? 113.058 96.476  134.048 1.00 40.67  ?  172 ILE C CA    1 
ATOM   5471  C C     . ILE C  1 172 ? 113.483 97.640  134.932 1.00 36.70  ?  172 ILE C C     1 
ATOM   5472  O O     . ILE C  1 172 ? 113.606 97.469  136.140 1.00 39.04  ?  172 ILE C O     1 
ATOM   5473  C CB    . ILE C  1 172 ? 114.247 95.847  133.312 1.00 49.96  ?  172 ILE C CB    1 
ATOM   5474  C CG1   . ILE C  1 172 ? 113.805 94.563  132.611 1.00 55.31  ?  172 ILE C CG1   1 
ATOM   5475  C CG2   . ILE C  1 172 ? 115.418 95.619  134.259 1.00 55.03  ?  172 ILE C CG2   1 
ATOM   5476  C CD1   . ILE C  1 172 ? 114.866 93.987  131.712 1.00 65.33  ?  172 ILE C CD1   1 
ATOM   5477  N N     . THR C  1 173 ? 113.703 98.816  134.344 1.00 32.11  ?  173 THR C N     1 
ATOM   5478  C CA    . THR C  1 173 ? 114.156 99.945  135.133 1.00 32.61  ?  173 THR C CA    1 
ATOM   5479  C C     . THR C  1 173 ? 113.069 100.387 136.100 1.00 33.42  ?  173 THR C C     1 
ATOM   5480  O O     . THR C  1 173 ? 113.378 100.728 137.232 1.00 36.43  ?  173 THR C O     1 
ATOM   5481  C CB    . THR C  1 173 ? 114.582 101.129 134.266 1.00 35.53  ?  173 THR C CB    1 
ATOM   5482  O OG1   . THR C  1 173 ? 115.557 100.596 133.372 1.00 40.77  ?  173 THR C OG1   1 
ATOM   5483  C CG2   . THR C  1 173 ? 115.186 102.278 135.049 1.00 35.96  ?  173 THR C CG2   1 
ATOM   5484  N N     . ALA C  1 174 ? 111.810 100.375 135.656 1.00 33.58  ?  174 ALA C N     1 
ATOM   5485  C CA    . ALA C  1 174 ? 110.707 100.863 136.465 1.00 33.94  ?  174 ALA C CA    1 
ATOM   5486  C C     . ALA C  1 174 ? 110.363 99.875  137.566 1.00 34.22  ?  174 ALA C C     1 
ATOM   5487  O O     . ALA C  1 174 ? 109.785 100.245 138.579 1.00 37.68  ?  174 ALA C O     1 
ATOM   5488  C CB    . ALA C  1 174 ? 109.497 101.088 135.610 1.00 36.00  ?  174 ALA C CB    1 
ATOM   5489  N N     . VAL C  1 175 ? 110.654 98.606  137.351 1.00 35.13  ?  175 VAL C N     1 
ATOM   5490  C CA    . VAL C  1 175 ? 110.350 97.657  138.392 1.00 38.26  ?  175 VAL C CA    1 
ATOM   5491  C C     . VAL C  1 175 ? 111.430 97.733  139.450 1.00 36.40  ?  175 VAL C C     1 
ATOM   5492  O O     . VAL C  1 175 ? 111.175 97.383  140.589 1.00 48.93  ?  175 VAL C O     1 
ATOM   5493  C CB    . VAL C  1 175 ? 110.196 96.235  137.849 1.00 41.08  ?  175 VAL C CB    1 
ATOM   5494  C CG1   . VAL C  1 175 ? 110.218 95.208  138.971 1.00 42.71  ?  175 VAL C CG1   1 
ATOM   5495  C CG2   . VAL C  1 175 ? 108.928 96.127  137.018 1.00 41.14  ?  175 VAL C CG2   1 
ATOM   5496  N N     . ILE C  1 176 ? 112.619 98.176  139.085 1.00 34.10  ?  176 ILE C N     1 
ATOM   5497  C CA    . ILE C  1 176 ? 113.654 98.294  140.085 1.00 36.88  ?  176 ILE C CA    1 
ATOM   5498  C C     . ILE C  1 176 ? 113.348 99.497  140.971 1.00 37.12  ?  176 ILE C C     1 
ATOM   5499  O O     . ILE C  1 176 ? 113.328 99.361  142.196 1.00 45.41  ?  176 ILE C O     1 
ATOM   5500  C CB    . ILE C  1 176 ? 115.027 98.374  139.412 1.00 41.86  ?  176 ILE C CB    1 
ATOM   5501  C CG1   . ILE C  1 176 ? 115.405 97.013  138.834 1.00 44.10  ?  176 ILE C CG1   1 
ATOM   5502  C CG2   . ILE C  1 176 ? 116.094 98.895  140.356 1.00 44.40  ?  176 ILE C CG2   1 
ATOM   5503  C CD1   . ILE C  1 176 ? 116.646 97.083  137.979 1.00 49.52  ?  176 ILE C CD1   1 
ATOM   5504  N N     . LEU C  1 177 ? 113.090 100.651 140.352 1.00 32.23  ?  177 LEU C N     1 
ATOM   5505  C CA    . LEU C  1 177 ? 112.802 101.864 141.089 1.00 30.05  ?  177 LEU C CA    1 
ATOM   5506  C C     . LEU C  1 177 ? 111.549 101.682 141.934 1.00 31.87  ?  177 LEU C C     1 
ATOM   5507  O O     . LEU C  1 177 ? 111.555 102.017 143.105 1.00 41.95  ?  177 LEU C O     1 
ATOM   5508  C CB    . LEU C  1 177 ? 112.645 103.036 140.127 1.00 30.30  ?  177 LEU C CB    1 
ATOM   5509  C CG    . LEU C  1 177 ? 113.916 103.414 139.363 1.00 33.72  ?  177 LEU C CG    1 
ATOM   5510  C CD1   . LEU C  1 177 ? 113.693 104.621 138.475 1.00 35.31  ?  177 LEU C CD1   1 
ATOM   5511  C CD2   . LEU C  1 177 ? 115.062 103.700 140.306 1.00 35.07  ?  177 LEU C CD2   1 
ATOM   5512  N N     . ILE C  1 178 ? 110.478 101.132 141.390 1.00 32.81  ?  178 ILE C N     1 
ATOM   5513  C CA    . ILE C  1 178 ? 109.252 101.085 142.160 1.00 34.87  ?  178 ILE C CA    1 
ATOM   5514  C C     . ILE C  1 178 ? 109.436 100.123 143.320 1.00 35.91  ?  178 ILE C C     1 
ATOM   5515  O O     . ILE C  1 178 ? 108.828 100.309 144.363 1.00 45.45  ?  178 ILE C O     1 
ATOM   5516  C CB    . ILE C  1 178 ? 108.036 100.743 141.284 1.00 38.34  ?  178 ILE C CB    1 
ATOM   5517  C CG1   . ILE C  1 178 ? 107.747 101.915 140.340 1.00 42.77  ?  178 ILE C CG1   1 
ATOM   5518  C CG2   . ILE C  1 178 ? 106.823 100.395 142.130 1.00 36.93  ?  178 ILE C CG2   1 
ATOM   5519  C CD1   . ILE C  1 178 ? 106.729 101.629 139.275 1.00 46.11  ?  178 ILE C CD1   1 
ATOM   5520  N N     . ARG C  1 179 ? 110.288 99.126  143.166 1.00 35.81  ?  179 ARG C N     1 
ATOM   5521  C CA    . ARG C  1 179 ? 110.542 98.242  144.280 1.00 40.81  ?  179 ARG C CA    1 
ATOM   5522  C C     . ARG C  1 179 ? 111.321 98.994  145.356 1.00 40.04  ?  179 ARG C C     1 
ATOM   5523  O O     . ARG C  1 179 ? 111.011 98.846  146.541 1.00 46.25  ?  179 ARG C O     1 
ATOM   5524  C CB    . ARG C  1 179 ? 111.289 96.980  143.837 1.00 51.73  ?  179 ARG C CB    1 
ATOM   5525  C CG    . ARG C  1 179 ? 110.391 95.830  143.394 1.00 60.59  ?  179 ARG C CG    1 
ATOM   5526  C CD    . ARG C  1 179 ? 111.116 94.488  143.503 1.00 66.12  ?  179 ARG C CD    1 
ATOM   5527  N N     . ALA C  1 180 ? 112.330 99.783  144.959 1.00 34.00  ?  180 ALA C N     1 
ATOM   5528  C CA    . ALA C  1 180 ? 113.149 100.509 145.924 1.00 31.41  ?  180 ALA C CA    1 
ATOM   5529  C C     . ALA C  1 180 ? 112.297 101.445 146.767 1.00 32.59  ?  180 ALA C C     1 
ATOM   5530  O O     . ALA C  1 180 ? 112.526 101.584 147.962 1.00 36.98  ?  180 ALA C O     1 
ATOM   5531  C CB    . ALA C  1 180 ? 114.200 101.330 145.242 1.00 29.39  ?  180 ALA C CB    1 
ATOM   5532  N N     . ILE C  1 181 ? 111.358 102.121 146.113 1.00 30.48  ?  181 ILE C N     1 
ATOM   5533  C CA    . ILE C  1 181 ? 110.566 103.127 146.770 1.00 30.62  ?  181 ILE C CA    1 
ATOM   5534  C C     . ILE C  1 181 ? 109.573 102.433 147.680 1.00 32.55  ?  181 ILE C C     1 
ATOM   5535  O O     . ILE C  1 181 ? 109.264 102.957 148.739 1.00 38.26  ?  181 ILE C O     1 
ATOM   5536  C CB    . ILE C  1 181 ? 109.879 104.039 145.739 1.00 32.71  ?  181 ILE C CB    1 
ATOM   5537  C CG1   . ILE C  1 181 ? 110.914 104.833 144.947 1.00 33.69  ?  181 ILE C CG1   1 
ATOM   5538  C CG2   . ILE C  1 181 ? 108.861 104.962 146.389 1.00 33.39  ?  181 ILE C CG2   1 
ATOM   5539  C CD1   . ILE C  1 181 ? 111.876 105.605 145.801 1.00 34.80  ?  181 ILE C CD1   1 
ATOM   5540  N N     . ARG C  1 182 ? 109.075 101.272 147.278 1.00 35.86  ?  182 ARG C N     1 
ATOM   5541  C CA    . ARG C  1 182 ? 108.058 100.615 148.076 1.00 45.24  ?  182 ARG C CA    1 
ATOM   5542  C C     . ARG C  1 182 ? 108.670 100.144 149.389 1.00 46.08  ?  182 ARG C C     1 
ATOM   5543  O O     . ARG C  1 182 ? 107.976 100.009 150.392 1.00 49.86  ?  182 ARG C O     1 
ATOM   5544  C CB    . ARG C  1 182 ? 107.412 99.451  147.320 1.00 57.95  ?  182 ARG C CB    1 
ATOM   5545  C CG    . ARG C  1 182 ? 106.209 99.859  146.473 1.00 74.52  ?  182 ARG C CG    1 
ATOM   5546  C CD    . ARG C  1 182 ? 105.357 98.680  146.003 1.00 86.33  ?  182 ARG C CD    1 
ATOM   5547  N NE    . ARG C  1 182 ? 104.731 97.907  147.078 1.00 83.36  ?  182 ARG C NE    1 
ATOM   5548  N N     . HIS C  1 183 ? 109.967 99.868  149.357 1.00 47.85  ?  183 HIS C N     1 
ATOM   5549  C CA    . HIS C  1 183 ? 110.682 99.460  150.544 1.00 55.54  ?  183 HIS C CA    1 
ATOM   5550  C C     . HIS C  1 183 ? 110.876 100.656 151.479 1.00 52.11  ?  183 HIS C C     1 
ATOM   5551  O O     . HIS C  1 183 ? 110.792 100.516 152.699 1.00 60.61  ?  183 HIS C O     1 
ATOM   5552  C CB    . HIS C  1 183 ? 112.007 98.824  150.128 1.00 67.88  ?  183 HIS C CB    1 
ATOM   5553  C CG    . HIS C  1 183 ? 112.899 98.540  151.281 1.00 91.70  ?  183 HIS C CG    1 
ATOM   5554  N ND1   . HIS C  1 183 ? 112.746 97.450  152.114 1.00 107.46 ?  183 HIS C ND1   1 
ATOM   5555  C CD2   . HIS C  1 183 ? 113.943 99.233  151.746 1.00 105.03 ?  183 HIS C CD2   1 
ATOM   5556  C CE1   . HIS C  1 183 ? 113.688 97.485  153.042 1.00 116.62 ?  183 HIS C CE1   1 
ATOM   5557  N NE2   . HIS C  1 183 ? 114.443 98.547  152.824 1.00 116.33 ?  183 HIS C NE2   1 
ATOM   5558  N N     . SER C  1 184 ? 111.138 101.825 150.903 1.00 42.88  ?  184 SER C N     1 
ATOM   5559  C CA    . SER C  1 184 ? 111.476 103.007 151.672 1.00 36.95  ?  184 SER C CA    1 
ATOM   5560  C C     . SER C  1 184 ? 110.264 103.597 152.378 1.00 33.53  ?  184 SER C C     1 
ATOM   5561  O O     . SER C  1 184 ? 110.379 104.054 153.501 1.00 39.05  ?  184 SER C O     1 
ATOM   5562  C CB    . SER C  1 184 ? 112.133 104.028 150.806 1.00 36.85  ?  184 SER C CB    1 
ATOM   5563  O OG    . SER C  1 184 ? 113.395 103.543 150.373 1.00 36.72  ?  184 SER C OG    1 
ATOM   5564  N N     . LEU C  1 185 ? 109.103 103.602 151.747 1.00 33.88  ?  185 LEU C N     1 
ATOM   5565  C CA    . LEU C  1 185 ? 108.009 104.398 152.271 1.00 36.13  ?  185 LEU C CA    1 
ATOM   5566  C C     . LEU C  1 185 ? 107.714 104.045 153.726 1.00 43.30  ?  185 LEU C C     1 
ATOM   5567  O O     . LEU C  1 185 ? 107.400 104.929 154.525 1.00 47.11  ?  185 LEU C O     1 
ATOM   5568  C CB    . LEU C  1 185 ? 106.780 104.221 151.383 1.00 34.19  ?  185 LEU C CB    1 
ATOM   5569  C CG    . LEU C  1 185 ? 106.939 104.799 149.983 1.00 37.11  ?  185 LEU C CG    1 
ATOM   5570  C CD1   . LEU C  1 185 ? 105.593 104.870 149.291 1.00 42.05  ?  185 LEU C CD1   1 
ATOM   5571  C CD2   . LEU C  1 185 ? 107.590 106.184 150.006 1.00 38.82  ?  185 LEU C CD2   1 
ATOM   5572  N N     . PRO C  1 186 ? 107.789 102.764 154.133 1.00 46.47  ?  186 PRO C N     1 
ATOM   5573  C CA    . PRO C  1 186 ? 107.596 102.397 155.533 1.00 50.88  ?  186 PRO C CA    1 
ATOM   5574  C C     . PRO C  1 186 ? 108.571 103.066 156.500 1.00 56.54  ?  186 PRO C C     1 
ATOM   5575  O O     . PRO C  1 186 ? 108.198 103.400 157.625 1.00 65.50  ?  186 PRO C O     1 
ATOM   5576  C CB    . PRO C  1 186 ? 107.845 100.891 155.528 1.00 51.99  ?  186 PRO C CB    1 
ATOM   5577  C CG    . PRO C  1 186 ? 107.440 100.495 154.150 1.00 56.85  ?  186 PRO C CG    1 
ATOM   5578  C CD    . PRO C  1 186 ? 107.984 101.599 153.274 1.00 51.04  ?  186 PRO C CD    1 
ATOM   5579  N N     . GLN C  1 187 ? 109.812 103.266 156.042 1.00 50.01  ?  187 GLN C N     1 
ATOM   5580  C CA    . GLN C  1 187 ? 110.904 103.686 156.898 1.00 47.01  ?  187 GLN C CA    1 
ATOM   5581  C C     . GLN C  1 187 ? 111.148 105.188 156.820 1.00 42.82  ?  187 GLN C C     1 
ATOM   5582  O O     . GLN C  1 187 ? 112.068 105.693 157.455 1.00 49.60  ?  187 GLN C O     1 
ATOM   5583  C CB    . GLN C  1 187 ? 112.185 102.997 156.453 1.00 56.75  ?  187 GLN C CB    1 
ATOM   5584  C CG    . GLN C  1 187 ? 112.057 101.490 156.419 1.00 72.28  ?  187 GLN C CG    1 
ATOM   5585  C CD    . GLN C  1 187 ? 113.243 100.868 155.732 1.00 89.39  ?  187 GLN C CD    1 
ATOM   5586  O OE1   . GLN C  1 187 ? 114.133 101.557 155.239 1.00 86.22  ?  187 GLN C OE1   1 
ATOM   5587  N NE2   . GLN C  1 187 ? 113.246 99.544  155.688 1.00 109.01 ?  187 GLN C NE2   1 
ATOM   5588  N N     . LEU C  1 188 ? 110.373 105.902 156.007 1.00 38.78  ?  188 LEU C N     1 
ATOM   5589  C CA    . LEU C  1 188 ? 110.405 107.353 156.032 1.00 37.60  ?  188 LEU C CA    1 
ATOM   5590  C C     . LEU C  1 188 ? 109.418 107.833 157.090 1.00 37.38  ?  188 LEU C C     1 
ATOM   5591  O O     . LEU C  1 188 ? 108.755 107.024 157.729 1.00 39.76  ?  188 LEU C O     1 
ATOM   5592  C CB    . LEU C  1 188 ? 110.027 107.889 154.648 1.00 37.00  ?  188 LEU C CB    1 
ATOM   5593  C CG    . LEU C  1 188 ? 111.052 107.674 153.541 1.00 36.68  ?  188 LEU C CG    1 
ATOM   5594  C CD1   . LEU C  1 188 ? 110.460 108.156 152.231 1.00 37.22  ?  188 LEU C CD1   1 
ATOM   5595  C CD2   . LEU C  1 188 ? 112.360 108.404 153.812 1.00 40.07  ?  188 LEU C CD2   1 
ATOM   5596  N N     . THR C  1 189 ? 109.330 109.152 157.270 1.00 40.48  ?  189 THR C N     1 
ATOM   5597  C CA    . THR C  1 189 ? 108.258 109.737 158.053 1.00 41.86  ?  189 THR C CA    1 
ATOM   5598  C C     . THR C  1 189 ? 107.030 109.867 157.172 1.00 43.86  ?  189 THR C C     1 
ATOM   5599  O O     . THR C  1 189 ? 107.145 110.111 155.977 1.00 46.10  ?  189 THR C O     1 
ATOM   5600  C CB    . THR C  1 189 ? 108.546 111.160 158.557 1.00 44.80  ?  189 THR C CB    1 
ATOM   5601  O OG1   . THR C  1 189 ? 108.713 112.020 157.428 1.00 40.44  ?  189 THR C OG1   1 
ATOM   5602  C CG2   . THR C  1 189 ? 109.758 111.240 159.457 1.00 52.08  ?  189 THR C CG2   1 
ATOM   5603  N N     . PRO C  1 190 ? 105.821 109.799 157.752 1.00 48.57  ?  190 PRO C N     1 
ATOM   5604  C CA    . PRO C  1 190 ? 104.593 109.960 156.981 1.00 51.44  ?  190 PRO C CA    1 
ATOM   5605  C C     . PRO C  1 190 ? 104.608 111.122 155.986 1.00 50.05  ?  190 PRO C C     1 
ATOM   5606  O O     . PRO C  1 190 ? 104.134 110.967 154.864 1.00 52.32  ?  190 PRO C O     1 
ATOM   5607  C CB    . PRO C  1 190 ? 103.569 110.164 158.101 1.00 56.23  ?  190 PRO C CB    1 
ATOM   5608  C CG    . PRO C  1 190 ? 104.098 109.270 159.194 1.00 56.84  ?  190 PRO C CG    1 
ATOM   5609  C CD    . PRO C  1 190 ? 105.576 109.573 159.181 1.00 54.82  ?  190 PRO C CD    1 
ATOM   5610  N N     . GLU C  1 191 ? 105.166 112.267 156.384 1.00 49.03  ?  191 GLU C N     1 
ATOM   5611  C CA    . GLU C  1 191 ? 105.097 113.472 155.566 1.00 50.02  ?  191 GLU C CA    1 
ATOM   5612  C C     . GLU C  1 191 ? 105.967 113.340 154.315 1.00 44.45  ?  191 GLU C C     1 
ATOM   5613  O O     . GLU C  1 191 ? 105.627 113.873 153.262 1.00 46.28  ?  191 GLU C O     1 
ATOM   5614  C CB    . GLU C  1 191 ? 105.539 114.700 156.372 1.00 51.36  ?  191 GLU C CB    1 
ATOM   5615  N N     . ALA C  1 192 ? 107.123 112.690 154.467 1.00 37.60  ?  192 ALA C N     1 
ATOM   5616  C CA    . ALA C  1 192 ? 108.066 112.510 153.383 1.00 31.51  ?  192 ALA C CA    1 
ATOM   5617  C C     . ALA C  1 192 ? 107.613 111.343 152.518 1.00 31.94  ?  192 ALA C C     1 
ATOM   5618  O O     . ALA C  1 192 ? 107.748 111.380 151.298 1.00 34.98  ?  192 ALA C O     1 
ATOM   5619  C CB    . ALA C  1 192 ? 109.438 112.267 153.953 1.00 29.86  ?  192 ALA C CB    1 
ATOM   5620  N N     . ALA C  1 193 ? 107.106 110.286 153.157 1.00 31.61  ?  193 ALA C N     1 
ATOM   5621  C CA    . ALA C  1 193 ? 106.678 109.108 152.427 1.00 31.05  ?  193 ALA C CA    1 
ATOM   5622  C C     . ALA C  1 193 ? 105.598 109.527 151.443 1.00 31.46  ?  193 ALA C C     1 
ATOM   5623  O O     . ALA C  1 193 ? 105.558 109.047 150.317 1.00 35.19  ?  193 ALA C O     1 
ATOM   5624  C CB    . ALA C  1 193 ? 106.169 108.053 153.366 1.00 29.90  ?  193 ALA C CB    1 
ATOM   5625  N N     . ALA C  1 194 ? 104.746 110.447 151.880 1.00 30.36  ?  194 ALA C N     1 
ATOM   5626  C CA    . ALA C  1 194 ? 103.686 110.941 151.032 1.00 30.48  ?  194 ALA C CA    1 
ATOM   5627  C C     . ALA C  1 194 ? 104.280 111.577 149.783 1.00 28.51  ?  194 ALA C C     1 
ATOM   5628  O O     . ALA C  1 194 ? 103.888 111.233 148.670 1.00 32.55  ?  194 ALA C O     1 
ATOM   5629  C CB    . ALA C  1 194 ? 102.852 111.917 151.806 1.00 32.61  ?  194 ALA C CB    1 
ATOM   5630  N N     . LEU C  1 195 ? 105.227 112.485 149.981 1.00 25.84  ?  195 LEU C N     1 
ATOM   5631  C CA    . LEU C  1 195 ? 105.865 113.165 148.877 1.00 27.67  ?  195 LEU C CA    1 
ATOM   5632  C C     . LEU C  1 195 ? 106.670 112.213 148.000 1.00 25.06  ?  195 LEU C C     1 
ATOM   5633  O O     . LEU C  1 195 ? 106.806 112.453 146.808 1.00 25.39  ?  195 LEU C O     1 
ATOM   5634  C CB    . LEU C  1 195 ? 106.787 114.248 149.430 1.00 34.42  ?  195 LEU C CB    1 
ATOM   5635  C CG    . LEU C  1 195 ? 106.103 115.386 150.173 1.00 39.43  ?  195 LEU C CG    1 
ATOM   5636  C CD1   . LEU C  1 195 ? 107.117 116.437 150.588 1.00 40.60  ?  195 LEU C CD1   1 
ATOM   5637  C CD2   . LEU C  1 195 ? 105.049 116.006 149.290 1.00 48.00  ?  195 LEU C CD2   1 
ATOM   5638  N N     . LEU C  1 196 ? 107.230 111.152 148.564 1.00 26.23  ?  196 LEU C N     1 
ATOM   5639  C CA    . LEU C  1 196 ? 108.075 110.288 147.756 1.00 28.11  ?  196 LEU C CA    1 
ATOM   5640  C C     . LEU C  1 196 ? 107.220 109.389 146.866 1.00 29.23  ?  196 LEU C C     1 
ATOM   5641  O O     . LEU C  1 196 ? 107.642 109.026 145.772 1.00 29.50  ?  196 LEU C O     1 
ATOM   5642  C CB    . LEU C  1 196 ? 109.011 109.473 148.644 1.00 26.03  ?  196 LEU C CB    1 
ATOM   5643  C CG    . LEU C  1 196 ? 110.052 108.690 147.859 1.00 27.78  ?  196 LEU C CG    1 
ATOM   5644  C CD1   . LEU C  1 196 ? 110.955 109.617 147.066 1.00 27.77  ?  196 LEU C CD1   1 
ATOM   5645  C CD2   . LEU C  1 196 ? 110.883 107.816 148.787 1.00 30.47  ?  196 LEU C CD2   1 
ATOM   5646  N N     . LYS C  1 197 ? 106.004 109.084 147.320 1.00 31.94  ?  197 LYS C N     1 
ATOM   5647  C CA    . LYS C  1 197 ? 105.050 108.347 146.517 1.00 34.84  ?  197 LYS C CA    1 
ATOM   5648  C C     . LYS C  1 197 ? 104.648 109.196 145.321 1.00 30.91  ?  197 LYS C C     1 
ATOM   5649  O O     . LYS C  1 197 ? 104.667 108.719 144.190 1.00 33.13  ?  197 LYS C O     1 
ATOM   5650  C CB    . LYS C  1 197 ? 103.829 107.969 147.349 1.00 41.97  ?  197 LYS C CB    1 
ATOM   5651  C CG    . LYS C  1 197 ? 102.861 107.029 146.658 1.00 55.28  ?  197 LYS C CG    1 
ATOM   5652  C CD    . LYS C  1 197 ? 101.727 106.616 147.552 1.00 75.86  ?  197 LYS C CD    1 
ATOM   5653  C CE    . LYS C  1 197 ? 100.761 105.660 146.887 1.00 94.32  ?  197 LYS C CE    1 
ATOM   5654  N NZ    . LYS C  1 197 ? 99.649  105.290 147.796 1.00 105.44 1  197 LYS C NZ    1 
ATOM   5655  N N     . THR C  1 198 ? 104.335 110.461 145.581 1.00 26.94  ?  198 THR C N     1 
ATOM   5656  C CA    . THR C  1 198 ? 103.904 111.366 144.538 1.00 25.82  ?  198 THR C CA    1 
ATOM   5657  C C     . THR C  1 198 ? 105.004 111.626 143.521 1.00 24.77  ?  198 THR C C     1 
ATOM   5658  O O     . THR C  1 198 ? 104.734 111.650 142.324 1.00 27.84  ?  198 THR C O     1 
ATOM   5659  C CB    . THR C  1 198 ? 103.477 112.701 145.130 1.00 27.99  ?  198 THR C CB    1 
ATOM   5660  O OG1   . THR C  1 198 ? 102.372 112.425 145.993 1.00 28.60  ?  198 THR C OG1   1 
ATOM   5661  C CG2   . THR C  1 198 ? 103.101 113.686 144.051 1.00 31.04  ?  198 THR C CG2   1 
ATOM   5662  N N     . ALA C  1 199 ? 106.231 111.835 143.986 1.00 22.04  ?  199 ALA C N     1 
ATOM   5663  C CA    . ALA C  1 199 ? 107.341 112.030 143.075 1.00 22.02  ?  199 ALA C CA    1 
ATOM   5664  C C     . ALA C  1 199 ? 107.585 110.793 142.217 1.00 21.07  ?  199 ALA C C     1 
ATOM   5665  O O     . ALA C  1 199 ? 108.075 110.902 141.101 1.00 21.44  ?  199 ALA C O     1 
ATOM   5666  C CB    . ALA C  1 199 ? 108.588 112.396 143.852 1.00 24.23  ?  199 ALA C CB    1 
ATOM   5667  N N     . THR C  1 200 ? 107.285 109.611 142.744 1.00 23.45  ?  200 THR C N     1 
ATOM   5668  C CA    . THR C  1 200 ? 107.447 108.398 141.968 1.00 26.94  ?  200 THR C CA    1 
ATOM   5669  C C     . THR C  1 200 ? 106.381 108.286 140.885 1.00 28.17  ?  200 THR C C     1 
ATOM   5670  O O     . THR C  1 200 ? 106.654 107.829 139.780 1.00 31.60  ?  200 THR C O     1 
ATOM   5671  C CB    . THR C  1 200 ? 107.412 107.170 142.871 1.00 28.89  ?  200 THR C CB    1 
ATOM   5672  O OG1   . THR C  1 200 ? 108.470 107.394 143.803 1.00 29.55  ?  200 THR C OG1   1 
ATOM   5673  C CG2   . THR C  1 200 ? 107.649 105.886 142.107 1.00 31.75  ?  200 THR C CG2   1 
ATOM   5674  N N     . ILE C  1 201 ? 105.169 108.710 141.208 1.00 28.82  ?  201 ILE C N     1 
ATOM   5675  C CA    . ILE C  1 201 ? 104.086 108.663 140.257 1.00 29.19  ?  201 ILE C CA    1 
ATOM   5676  C C     . ILE C  1 201 ? 104.313 109.726 139.191 1.00 30.20  ?  201 ILE C C     1 
ATOM   5677  O O     . ILE C  1 201 ? 103.973 109.521 138.035 1.00 35.43  ?  201 ILE C O     1 
ATOM   5678  C CB    . ILE C  1 201 ? 102.758 108.832 141.004 1.00 30.38  ?  201 ILE C CB    1 
ATOM   5679  C CG1   . ILE C  1 201 ? 102.520 107.615 141.895 1.00 32.92  ?  201 ILE C CG1   1 
ATOM   5680  C CG2   . ILE C  1 201 ? 101.612 109.045 140.038 1.00 32.04  ?  201 ILE C CG2   1 
ATOM   5681  C CD1   . ILE C  1 201 ? 101.314 107.739 142.793 1.00 35.36  ?  201 ILE C CD1   1 
ATOM   5682  N N     . PHE C  1 202 ? 104.894 110.854 139.570 1.00 28.55  ?  202 PHE C N     1 
ATOM   5683  C CA    . PHE C  1 202 ? 105.109 111.908 138.611 1.00 29.41  ?  202 PHE C CA    1 
ATOM   5684  C C     . PHE C  1 202 ? 106.221 111.508 137.656 1.00 29.59  ?  202 PHE C C     1 
ATOM   5685  O O     . PHE C  1 202 ? 106.144 111.888 136.494 1.00 34.17  ?  202 PHE C O     1 
ATOM   5686  C CB    . PHE C  1 202 ? 105.378 113.226 139.327 1.00 35.15  ?  202 PHE C CB    1 
ATOM   5687  C CG    . PHE C  1 202 ? 105.692 114.397 138.430 1.00 45.61  ?  202 PHE C CG    1 
ATOM   5688  C CD1   . PHE C  1 202 ? 106.931 114.521 137.809 1.00 53.97  ?  202 PHE C CD1   1 
ATOM   5689  C CD2   . PHE C  1 202 ? 104.753 115.389 138.209 1.00 53.51  ?  202 PHE C CD2   1 
ATOM   5690  C CE1   . PHE C  1 202 ? 107.222 115.606 136.996 1.00 51.85  ?  202 PHE C CE1   1 
ATOM   5691  C CE2   . PHE C  1 202 ? 105.045 116.467 137.386 1.00 55.44  ?  202 PHE C CE2   1 
ATOM   5692  C CZ    . PHE C  1 202 ? 106.277 116.577 136.792 1.00 53.17  ?  202 PHE C CZ    1 
ATOM   5693  N N     . LEU C  1 203 ? 107.240 110.766 138.110 1.00 30.27  ?  203 LEU C N     1 
ATOM   5694  C CA    . LEU C  1 203 ? 108.341 110.412 137.222 1.00 33.78  ?  203 LEU C CA    1 
ATOM   5695  C C     . LEU C  1 203 ? 107.896 109.328 136.249 1.00 34.44  ?  203 LEU C C     1 
ATOM   5696  O O     . LEU C  1 203 ? 108.167 109.419 135.052 1.00 35.60  ?  203 LEU C O     1 
ATOM   5697  C CB    . LEU C  1 203 ? 109.573 109.931 137.988 1.00 35.28  ?  203 LEU C CB    1 
ATOM   5698  C CG    . LEU C  1 203 ? 110.818 109.681 137.130 1.00 38.04  ?  203 LEU C CG    1 
ATOM   5699  C CD1   . LEU C  1 203 ? 111.349 110.978 136.527 1.00 39.85  ?  203 LEU C CD1   1 
ATOM   5700  C CD2   . LEU C  1 203 ? 111.935 109.001 137.929 1.00 40.05  ?  203 LEU C CD2   1 
ATOM   5701  N N     . MET C  1 204 ? 107.233 108.298 136.760 1.00 35.39  ?  204 MET C N     1 
ATOM   5702  C CA    . MET C  1 204 ? 106.909 107.180 135.898 1.00 42.35  ?  204 MET C CA    1 
ATOM   5703  C C     . MET C  1 204 ? 105.920 107.669 134.845 1.00 41.54  ?  204 MET C C     1 
ATOM   5704  O O     . MET C  1 204 ? 105.981 107.278 133.682 1.00 47.29  ?  204 MET C O     1 
ATOM   5705  C CB    . MET C  1 204 ? 106.335 106.006 136.694 1.00 48.71  ?  204 MET C CB    1 
ATOM   5706  C CG    . MET C  1 204 ? 107.318 105.398 137.703 1.00 52.36  ?  204 MET C CG    1 
ATOM   5707  S SD    . MET C  1 204 ? 108.773 104.627 136.970 1.00 63.32  ?  204 MET C SD    1 
ATOM   5708  C CE    . MET C  1 204 ? 109.965 105.963 137.087 1.00 64.39  ?  204 MET C CE    1 
ATOM   5709  N N     . SER C  1 205 ? 105.034 108.564 135.264 1.00 39.31  ?  205 SER C N     1 
ATOM   5710  C CA    . SER C  1 205 ? 103.995 109.075 134.396 1.00 37.56  ?  205 SER C CA    1 
ATOM   5711  C C     . SER C  1 205 ? 104.601 109.949 133.313 1.00 36.20  ?  205 SER C C     1 
ATOM   5712  O O     . SER C  1 205 ? 104.210 109.865 132.158 1.00 41.60  ?  205 SER C O     1 
ATOM   5713  C CB    . SER C  1 205 ? 102.990 109.813 135.204 1.00 37.55  ?  205 SER C CB    1 
ATOM   5714  O OG    . SER C  1 205 ? 102.473 108.945 136.206 1.00 39.09  ?  205 SER C OG    1 
ATOM   5715  N N     . GLY C  1 206 ? 105.569 110.774 133.690 1.00 35.51  ?  206 GLY C N     1 
ATOM   5716  C CA    . GLY C  1 206 ? 106.293 111.566 132.715 1.00 37.87  ?  206 GLY C CA    1 
ATOM   5717  C C     . GLY C  1 206 ? 106.965 110.702 131.646 1.00 40.74  ?  206 GLY C C     1 
ATOM   5718  O O     . GLY C  1 206 ? 106.983 111.059 130.474 1.00 48.15  ?  206 GLY C O     1 
ATOM   5719  N N     . TRP C  1 207 ? 107.508 109.557 132.049 1.00 40.11  ?  207 TRP C N     1 
ATOM   5720  C CA    . TRP C  1 207 ? 108.266 108.725 131.140 1.00 41.69  ?  207 TRP C CA    1 
ATOM   5721  C C     . TRP C  1 207 ? 107.375 108.041 130.120 1.00 38.32  ?  207 TRP C C     1 
ATOM   5722  O O     . TRP C  1 207 ? 107.890 107.426 129.201 1.00 43.73  ?  207 TRP C O     1 
ATOM   5723  C CB    . TRP C  1 207 ? 109.032 107.648 131.919 1.00 48.39  ?  207 TRP C CB    1 
ATOM   5724  C CG    . TRP C  1 207 ? 110.267 108.159 132.603 1.00 50.51  ?  207 TRP C CG    1 
ATOM   5725  C CD1   . TRP C  1 207 ? 110.701 109.450 132.692 1.00 53.53  ?  207 TRP C CD1   1 
ATOM   5726  C CD2   . TRP C  1 207 ? 111.238 107.351 133.287 1.00 48.75  ?  207 TRP C CD2   1 
ATOM   5727  N NE1   . TRP C  1 207 ? 111.883 109.498 133.377 1.00 54.29  ?  207 TRP C NE1   1 
ATOM   5728  C CE2   . TRP C  1 207 ? 112.234 108.230 133.759 1.00 56.81  ?  207 TRP C CE2   1 
ATOM   5729  C CE3   . TRP C  1 207 ? 111.357 105.986 133.546 1.00 52.17  ?  207 TRP C CE3   1 
ATOM   5730  C CZ2   . TRP C  1 207 ? 113.337 107.777 134.483 1.00 61.89  ?  207 TRP C CZ2   1 
ATOM   5731  C CZ3   . TRP C  1 207 ? 112.440 105.539 134.271 1.00 56.13  ?  207 TRP C CZ3   1 
ATOM   5732  C CH2   . TRP C  1 207 ? 113.418 106.424 134.730 1.00 58.49  ?  207 TRP C CH2   1 
ATOM   5733  N N     . ALA C  1 208 ? 106.066 108.066 130.323 1.00 34.95  ?  208 ALA C N     1 
ATOM   5734  C CA    . ALA C  1 208 ? 105.181 107.344 129.436 1.00 34.97  ?  208 ALA C CA    1 
ATOM   5735  C C     . ALA C  1 208 ? 104.827 108.216 128.234 1.00 37.14  ?  208 ALA C C     1 
ATOM   5736  O O     . ALA C  1 208 ? 104.302 107.739 127.233 1.00 41.15  ?  208 ALA C O     1 
ATOM   5737  C CB    . ALA C  1 208 ? 103.970 106.930 130.206 1.00 36.09  ?  208 ALA C CB    1 
ATOM   5738  N N     . VAL C  1 209 ? 105.159 109.494 128.321 1.00 37.92  ?  209 VAL C N     1 
ATOM   5739  C CA    . VAL C  1 209 ? 104.852 110.425 127.258 1.00 40.13  ?  209 VAL C CA    1 
ATOM   5740  C C     . VAL C  1 209 ? 105.850 110.236 126.125 1.00 38.51  ?  209 VAL C C     1 
ATOM   5741  O O     . VAL C  1 209 ? 105.493 110.385 124.964 1.00 43.41  ?  209 VAL C O     1 
ATOM   5742  C CB    . VAL C  1 209 ? 104.863 111.857 127.816 1.00 44.09  ?  209 VAL C CB    1 
ATOM   5743  C CG1   . VAL C  1 209 ? 104.735 112.904 126.730 1.00 48.46  ?  209 VAL C CG1   1 
ATOM   5744  C CG2   . VAL C  1 209 ? 103.767 112.015 128.857 1.00 44.39  ?  209 VAL C CG2   1 
ATOM   5745  N N     . TYR C  1 210 ? 107.095 109.902 126.462 1.00 34.50  ?  210 TYR C N     1 
ATOM   5746  C CA    . TYR C  1 210 ? 108.160 109.926 125.481 1.00 31.85  ?  210 TYR C CA    1 
ATOM   5747  C C     . TYR C  1 210 ? 107.986 108.812 124.450 1.00 33.50  ?  210 TYR C C     1 
ATOM   5748  O O     . TYR C  1 210 ? 108.276 109.010 123.281 1.00 40.70  ?  210 TYR C O     1 
ATOM   5749  C CB    . TYR C  1 210 ? 109.486 109.859 126.218 1.00 30.52  ?  210 TYR C CB    1 
ATOM   5750  C CG    . TYR C  1 210 ? 109.873 111.112 126.988 1.00 30.85  ?  210 TYR C CG    1 
ATOM   5751  C CD1   . TYR C  1 210 ? 110.646 112.089 126.398 1.00 31.25  ?  210 TYR C CD1   1 
ATOM   5752  C CD2   . TYR C  1 210 ? 109.563 111.269 128.332 1.00 33.97  ?  210 TYR C CD2   1 
ATOM   5753  C CE1   . TYR C  1 210 ? 111.066 113.209 127.105 1.00 33.31  ?  210 TYR C CE1   1 
ATOM   5754  C CE2   . TYR C  1 210 ? 109.962 112.384 129.045 1.00 36.26  ?  210 TYR C CE2   1 
ATOM   5755  C CZ    . TYR C  1 210 ? 110.727 113.360 128.433 1.00 36.14  ?  210 TYR C CZ    1 
ATOM   5756  O OH    . TYR C  1 210 ? 111.121 114.463 129.142 1.00 35.48  ?  210 TYR C OH    1 
ATOM   5757  N N     . PRO C  1 211 ? 107.517 107.607 124.803 1.00 33.02  ?  211 PRO C N     1 
ATOM   5758  C CA    . PRO C  1 211 ? 107.164 106.604 123.807 1.00 31.10  ?  211 PRO C CA    1 
ATOM   5759  C C     . PRO C  1 211 ? 106.128 107.009 122.765 1.00 33.03  ?  211 PRO C C     1 
ATOM   5760  O O     . PRO C  1 211 ? 105.916 106.276 121.806 1.00 37.86  ?  211 PRO C O     1 
ATOM   5761  C CB    . PRO C  1 211 ? 106.505 105.514 124.658 1.00 32.97  ?  211 PRO C CB    1 
ATOM   5762  C CG    . PRO C  1 211 ? 107.228 105.618 125.958 1.00 35.40  ?  211 PRO C CG    1 
ATOM   5763  C CD    . PRO C  1 211 ? 107.350 107.113 126.166 1.00 36.74  ?  211 PRO C CD    1 
ATOM   5764  N N     . LEU C  1 212 ? 105.436 108.128 122.958 1.00 33.70  ?  212 LEU C N     1 
ATOM   5765  C CA    . LEU C  1 212 ? 104.399 108.491 122.017 1.00 36.36  ?  212 LEU C CA    1 
ATOM   5766  C C     . LEU C  1 212 ? 105.024 109.240 120.864 1.00 33.83  ?  212 LEU C C     1 
ATOM   5767  O O     . LEU C  1 212 ? 104.503 109.206 119.754 1.00 39.23  ?  212 LEU C O     1 
ATOM   5768  C CB    . LEU C  1 212 ? 103.349 109.375 122.684 1.00 49.06  ?  212 LEU C CB    1 
ATOM   5769  C CG    . LEU C  1 212 ? 102.656 108.775 123.897 1.00 66.81  ?  212 LEU C CG    1 
ATOM   5770  C CD1   . LEU C  1 212 ? 101.505 109.680 124.306 1.00 78.34  ?  212 LEU C CD1   1 
ATOM   5771  C CD2   . LEU C  1 212 ? 102.172 107.351 123.634 1.00 73.32  ?  212 LEU C CD2   1 
ATOM   5772  N N     . ALA C  1 213 ? 106.110 109.954 121.135 1.00 31.60  ?  213 ALA C N     1 
ATOM   5773  C CA    . ALA C  1 213 ? 106.822 110.604 120.053 1.00 33.08  ?  213 ALA C CA    1 
ATOM   5774  C C     . ALA C  1 213 ? 107.356 109.534 119.101 1.00 31.07  ?  213 ALA C C     1 
ATOM   5775  O O     . ALA C  1 213 ? 107.427 109.763 117.897 1.00 34.60  ?  213 ALA C O     1 
ATOM   5776  C CB    . ALA C  1 213 ? 107.914 111.513 120.585 1.00 31.83  ?  213 ALA C CB    1 
ATOM   5777  N N     . TYR C  1 214 ? 107.698 108.369 119.650 1.00 28.01  ?  214 TYR C N     1 
ATOM   5778  C CA    . TYR C  1 214 ? 108.285 107.300 118.875 1.00 27.96  ?  214 TYR C CA    1 
ATOM   5779  C C     . TYR C  1 214 ? 107.209 106.577 118.071 1.00 27.88  ?  214 TYR C C     1 
ATOM   5780  O O     . TYR C  1 214 ? 107.492 106.074 116.998 1.00 30.79  ?  214 TYR C O     1 
ATOM   5781  C CB    . TYR C  1 214 ? 109.069 106.457 119.874 1.00 27.43  ?  214 TYR C CB    1 
ATOM   5782  C CG    . TYR C  1 214 ? 109.977 105.378 119.299 1.00 28.33  ?  214 TYR C CG    1 
ATOM   5783  C CD1   . TYR C  1 214 ? 109.468 104.140 118.905 1.00 29.95  ?  214 TYR C CD1   1 
ATOM   5784  C CD2   . TYR C  1 214 ? 111.353 105.578 119.214 1.00 29.85  ?  214 TYR C CD2   1 
ATOM   5785  C CE1   . TYR C  1 214 ? 110.298 103.147 118.405 1.00 31.35  ?  214 TYR C CE1   1 
ATOM   5786  C CE2   . TYR C  1 214 ? 112.200 104.572 118.764 1.00 32.59  ?  214 TYR C CE2   1 
ATOM   5787  C CZ    . TYR C  1 214 ? 111.667 103.355 118.354 1.00 33.82  ?  214 TYR C CZ    1 
ATOM   5788  O OH    . TYR C  1 214 ? 112.477 102.369 117.886 1.00 34.47  ?  214 TYR C OH    1 
ATOM   5789  N N     . LEU C  1 215 ? 105.976 106.542 118.540 1.00 31.41  ?  215 LEU C N     1 
ATOM   5790  C CA    . LEU C  1 215 ? 104.919 105.982 117.716 1.00 39.69  ?  215 LEU C CA    1 
ATOM   5791  C C     . LEU C  1 215 ? 104.609 106.881 116.526 1.00 36.78  ?  215 LEU C C     1 
ATOM   5792  O O     . LEU C  1 215 ? 104.241 106.402 115.460 1.00 39.44  ?  215 LEU C O     1 
ATOM   5793  C CB    . LEU C  1 215 ? 103.660 105.787 118.551 1.00 49.31  ?  215 LEU C CB    1 
ATOM   5794  C CG    . LEU C  1 215 ? 103.756 104.647 119.542 1.00 69.51  ?  215 LEU C CG    1 
ATOM   5795  C CD1   . LEU C  1 215 ? 102.416 104.417 120.207 1.00 82.38  ?  215 LEU C CD1   1 
ATOM   5796  C CD2   . LEU C  1 215 ? 104.238 103.380 118.858 1.00 80.79  ?  215 LEU C CD2   1 
ATOM   5797  N N     . ILE C  1 216 ? 104.704 108.189 116.704 1.00 35.64  ?  216 ILE C N     1 
ATOM   5798  C CA    . ILE C  1 216 ? 104.409 109.074 115.600 1.00 36.71  ?  216 ILE C CA    1 
ATOM   5799  C C     . ILE C  1 216 ? 105.371 108.738 114.471 1.00 35.63  ?  216 ILE C C     1 
ATOM   5800  O O     . ILE C  1 216 ? 104.944 108.581 113.334 1.00 40.75  ?  216 ILE C O     1 
ATOM   5801  C CB    . ILE C  1 216 ? 104.500 110.543 116.047 1.00 39.04  ?  216 ILE C CB    1 
ATOM   5802  C CG1   . ILE C  1 216 ? 103.422 110.837 117.090 1.00 43.24  ?  216 ILE C CG1   1 
ATOM   5803  C CG2   . ILE C  1 216 ? 104.411 111.492 114.871 1.00 38.14  ?  216 ILE C CG2   1 
ATOM   5804  C CD1   . ILE C  1 216 ? 103.489 112.243 117.628 1.00 48.08  ?  216 ILE C CD1   1 
ATOM   5805  N N     . GLN C  1 217 ? 106.657 108.597 114.816 1.00 32.10  ?  217 GLN C N     1 
ATOM   5806  C CA    . GLN C  1 217 ? 107.712 108.377 113.848 1.00 26.93  ?  217 GLN C CA    1 
ATOM   5807  C C     . GLN C  1 217 ? 107.444 107.084 113.078 1.00 24.36  ?  217 GLN C C     1 
ATOM   5808  O O     . GLN C  1 217 ? 107.636 107.037 111.873 1.00 25.60  ?  217 GLN C O     1 
ATOM   5809  C CB    . GLN C  1 217 ? 109.067 108.399 114.539 1.00 27.50  ?  217 GLN C CB    1 
ATOM   5810  C CG    . GLN C  1 217 ? 110.190 108.101 113.564 1.00 34.17  ?  217 GLN C CG    1 
ATOM   5811  C CD    . GLN C  1 217 ? 111.587 108.256 114.118 1.00 38.25  ?  217 GLN C CD    1 
ATOM   5812  O OE1   . GLN C  1 217 ? 111.782 108.629 115.278 1.00 40.97  ?  217 GLN C OE1   1 
ATOM   5813  N NE2   . GLN C  1 217 ? 112.569 107.996 113.264 1.00 35.53  ?  217 GLN C NE2   1 
ATOM   5814  N N     . ILE C  1 218 ? 106.914 106.068 113.738 1.00 23.30  ?  218 ILE C N     1 
ATOM   5815  C CA    . ILE C  1 218 ? 106.547 104.845 113.052 1.00 24.86  ?  218 ILE C CA    1 
ATOM   5816  C C     . ILE C  1 218 ? 105.378 105.076 112.100 1.00 31.18  ?  218 ILE C C     1 
ATOM   5817  O O     . ILE C  1 218 ? 105.401 104.578 110.979 1.00 36.22  ?  218 ILE C O     1 
ATOM   5818  C CB    . ILE C  1 218 ? 106.209 103.768 114.085 1.00 23.67  ?  218 ILE C CB    1 
ATOM   5819  C CG1   . ILE C  1 218 ? 107.440 103.472 114.929 1.00 22.61  ?  218 ILE C CG1   1 
ATOM   5820  C CG2   . ILE C  1 218 ? 105.643 102.520 113.451 1.00 24.90  ?  218 ILE C CG2   1 
ATOM   5821  C CD1   . ILE C  1 218 ? 107.185 102.465 116.020 1.00 23.23  ?  218 ILE C CD1   1 
ATOM   5822  N N     . LEU C  1 219 ? 104.353 105.812 112.551 1.00 37.88  ?  219 LEU C N     1 
ATOM   5823  C CA    . LEU C  1 219 ? 103.039 105.808 111.918 1.00 40.35  ?  219 LEU C CA    1 
ATOM   5824  C C     . LEU C  1 219 ? 102.829 106.965 110.947 1.00 39.33  ?  219 LEU C C     1 
ATOM   5825  O O     . LEU C  1 219 ? 102.163 106.777 109.934 1.00 43.73  ?  219 LEU C O     1 
ATOM   5826  C CB    . LEU C  1 219 ? 101.968 105.859 113.008 1.00 38.18  ?  219 LEU C CB    1 
ATOM   5827  C CG    . LEU C  1 219 ? 101.854 104.591 113.832 1.00 42.10  ?  219 LEU C CG    1 
ATOM   5828  C CD1   . LEU C  1 219 ? 100.657 104.683 114.748 1.00 46.44  ?  219 LEU C CD1   1 
ATOM   5829  C CD2   . LEU C  1 219 ? 101.726 103.376 112.936 1.00 47.89  ?  219 LEU C CD2   1 
ATOM   5830  N N     . PHE C  1 220 ? 103.305 108.161 111.288 1.00 37.13  ?  220 PHE C N     1 
ATOM   5831  C CA    . PHE C  1 220 ? 102.914 109.354 110.550 1.00 40.17  ?  220 PHE C CA    1 
ATOM   5832  C C     . PHE C  1 220 ? 104.145 110.135 110.129 1.00 41.54  ?  220 PHE C C     1 
ATOM   5833  O O     . PHE C  1 220 ? 105.070 110.334 110.918 1.00 41.17  ?  220 PHE C O     1 
ATOM   5834  C CB    . PHE C  1 220 ? 102.034 110.295 111.376 1.00 41.45  ?  220 PHE C CB    1 
ATOM   5835  C CG    . PHE C  1 220 ? 100.830 109.610 111.952 1.00 47.14  ?  220 PHE C CG    1 
ATOM   5836  C CD1   . PHE C  1 220 ? 99.881  109.048 111.121 1.00 49.74  ?  220 PHE C CD1   1 
ATOM   5837  C CD2   . PHE C  1 220 ? 100.691 109.462 113.315 1.00 50.14  ?  220 PHE C CD2   1 
ATOM   5838  C CE1   . PHE C  1 220 ? 98.797  108.369 111.646 1.00 50.52  ?  220 PHE C CE1   1 
ATOM   5839  C CE2   . PHE C  1 220 ? 99.604  108.787 113.838 1.00 53.40  ?  220 PHE C CE2   1 
ATOM   5840  C CZ    . PHE C  1 220 ? 98.659  108.244 113.003 1.00 52.61  ?  220 PHE C CZ    1 
ATOM   5841  N N     . ALA C  1 221 ? 104.129 110.597 108.882 1.00 40.44  ?  221 ALA C N     1 
ATOM   5842  C CA    . ALA C  1 221 ? 105.235 111.394 108.397 1.00 41.36  ?  221 ALA C CA    1 
ATOM   5843  C C     . ALA C  1 221 ? 104.672 112.616 107.700 1.00 40.58  ?  221 ALA C C     1 
ATOM   5844  O O     . ALA C  1 221 ? 103.704 112.520 106.953 1.00 48.17  ?  221 ALA C O     1 
ATOM   5845  C CB    . ALA C  1 221 ? 106.121 110.585 107.488 1.00 44.76  ?  221 ALA C CB    1 
ATOM   5846  N N     . GLY C  1 222 ? 105.311 113.750 107.965 1.00 37.11  ?  222 GLY C N     1 
ATOM   5847  C CA    . GLY C  1 222 ? 104.845 115.035 107.497 1.00 35.22  ?  222 GLY C CA    1 
ATOM   5848  C C     . GLY C  1 222 ? 105.478 116.122 108.346 1.00 35.35  ?  222 GLY C C     1 
ATOM   5849  O O     . GLY C  1 222 ? 106.078 115.816 109.371 1.00 38.09  ?  222 GLY C O     1 
ATOM   5850  N N     . GLY C  1 223 ? 105.368 117.371 107.900 1.00 35.93  ?  223 GLY C N     1 
ATOM   5851  C CA    . GLY C  1 223 ? 105.831 118.490 108.697 1.00 37.48  ?  223 GLY C CA    1 
ATOM   5852  C C     . GLY C  1 223 ? 104.872 118.810 109.847 1.00 36.22  ?  223 GLY C C     1 
ATOM   5853  O O     . GLY C  1 223 ? 105.290 119.381 110.854 1.00 33.13  ?  223 GLY C O     1 
ATOM   5854  N N     . LEU C  1 224 ? 103.585 118.471 109.688 1.00 33.19  ?  224 LEU C N     1 
ATOM   5855  C CA    . LEU C  1 224 ? 102.683 118.577 110.815 1.00 33.79  ?  224 LEU C CA    1 
ATOM   5856  C C     . LEU C  1 224 ? 103.257 117.745 111.944 1.00 35.02  ?  224 LEU C C     1 
ATOM   5857  O O     . LEU C  1 224 ? 103.371 118.223 113.071 1.00 41.44  ?  224 LEU C O     1 
ATOM   5858  C CB    . LEU C  1 224 ? 101.302 118.047 110.455 1.00 38.89  ?  224 LEU C CB    1 
ATOM   5859  C CG    . LEU C  1 224 ? 100.408 117.818 111.665 1.00 46.14  ?  224 LEU C CG    1 
ATOM   5860  C CD1   . LEU C  1 224 ? 100.087 119.137 112.296 1.00 51.28  ?  224 LEU C CD1   1 
ATOM   5861  C CD2   . LEU C  1 224 ? 99.128  117.094 111.292 1.00 55.01  ?  224 LEU C CD2   1 
ATOM   5862  N N     . TRP C  1 225 ? 103.621 116.503 111.595 1.00 28.77  ?  225 TRP C N     1 
ATOM   5863  C CA    . TRP C  1 225 ? 104.008 115.486 112.549 1.00 22.70  ?  225 TRP C CA    1 
ATOM   5864  C C     . TRP C  1 225 ? 105.416 115.696 113.057 1.00 20.04  ?  225 TRP C C     1 
ATOM   5865  O O     . TRP C  1 225 ? 105.724 115.297 114.162 1.00 21.82  ?  225 TRP C O     1 
ATOM   5866  C CB    . TRP C  1 225 ? 103.936 114.146 111.864 1.00 23.23  ?  225 TRP C CB    1 
ATOM   5867  C CG    . TRP C  1 225 ? 102.566 113.893 111.349 1.00 26.20  ?  225 TRP C CG    1 
ATOM   5868  C CD1   . TRP C  1 225 ? 102.148 113.861 110.057 1.00 28.84  ?  225 TRP C CD1   1 
ATOM   5869  C CD2   . TRP C  1 225 ? 101.441 113.571 112.172 1.00 31.50  ?  225 TRP C CD2   1 
ATOM   5870  N NE1   . TRP C  1 225 ? 100.814 113.551 110.018 1.00 32.41  ?  225 TRP C NE1   1 
ATOM   5871  C CE2   . TRP C  1 225 ? 100.360 113.354 111.298 1.00 32.50  ?  225 TRP C CE2   1 
ATOM   5872  C CE3   . TRP C  1 225 ? 101.262 113.433 113.549 1.00 35.02  ?  225 TRP C CE3   1 
ATOM   5873  C CZ2   . TRP C  1 225 ? 99.101  113.006 111.763 1.00 33.28  ?  225 TRP C CZ2   1 
ATOM   5874  C CZ3   . TRP C  1 225 ? 100.025 113.062 114.007 1.00 37.61  ?  225 TRP C CZ3   1 
ATOM   5875  C CH2   . TRP C  1 225 ? 98.966  112.849 113.121 1.00 38.20  ?  225 TRP C CH2   1 
ATOM   5876  N N     . THR C  1 226 ? 106.285 116.276 112.249 1.00 17.64  ?  226 THR C N     1 
ATOM   5877  C CA    . THR C  1 226 ? 107.591 116.620 112.758 1.00 17.30  ?  226 THR C CA    1 
ATOM   5878  C C     . THR C  1 226 ? 107.422 117.732 113.773 1.00 18.99  ?  226 THR C C     1 
ATOM   5879  O O     . THR C  1 226 ? 108.254 117.922 114.651 1.00 21.28  ?  226 THR C O     1 
ATOM   5880  C CB    . THR C  1 226 ? 108.533 117.067 111.642 1.00 17.49  ?  226 THR C CB    1 
ATOM   5881  O OG1   . THR C  1 226 ? 108.797 115.920 110.832 1.00 17.65  ?  226 THR C OG1   1 
ATOM   5882  C CG2   . THR C  1 226 ? 109.828 117.661 112.164 1.00 18.14  ?  226 THR C CG2   1 
ATOM   5883  N N     . THR C  1 227 ? 106.378 118.530 113.603 1.00 20.18  ?  227 THR C N     1 
ATOM   5884  C CA    . THR C  1 227 ? 106.120 119.596 114.548 1.00 22.56  ?  227 THR C CA    1 
ATOM   5885  C C     . THR C  1 227 ? 105.527 118.975 115.817 1.00 21.58  ?  227 THR C C     1 
ATOM   5886  O O     . THR C  1 227 ? 105.914 119.289 116.939 1.00 21.05  ?  227 THR C O     1 
ATOM   5887  C CB    . THR C  1 227 ? 105.275 120.674 113.860 1.00 24.10  ?  227 THR C CB    1 
ATOM   5888  O OG1   . THR C  1 227 ? 106.085 121.132 112.779 1.00 24.53  ?  227 THR C OG1   1 
ATOM   5889  C CG2   . THR C  1 227 ? 104.932 121.855 114.740 1.00 25.83  ?  227 THR C CG2   1 
ATOM   5890  N N     . SER C  1 228 ? 104.614 118.041 115.634 1.00 19.77  ?  228 SER C N     1 
ATOM   5891  C CA    . SER C  1 228 ? 104.018 117.374 116.766 1.00 20.60  ?  228 SER C CA    1 
ATOM   5892  C C     . SER C  1 228 ? 105.056 116.705 117.639 1.00 19.44  ?  228 SER C C     1 
ATOM   5893  O O     . SER C  1 228 ? 104.906 116.698 118.845 1.00 22.38  ?  228 SER C O     1 
ATOM   5894  C CB    . SER C  1 228 ? 103.030 116.388 116.304 1.00 22.88  ?  228 SER C CB    1 
ATOM   5895  O OG    . SER C  1 228 ? 102.149 117.048 115.396 1.00 24.98  ?  228 SER C OG    1 
ATOM   5896  N N     . ILE C  1 229 ? 106.079 116.124 117.028 1.00 18.02  ?  229 ILE C N     1 
ATOM   5897  C CA    . ILE C  1 229 ? 107.108 115.424 117.766 1.00 16.38  ?  229 ILE C CA    1 
ATOM   5898  C C     . ILE C  1 229 ? 107.866 116.427 118.601 1.00 14.62  ?  229 ILE C C     1 
ATOM   5899  O O     . ILE C  1 229 ? 107.964 116.271 119.795 1.00 15.65  ?  229 ILE C O     1 
ATOM   5900  C CB    . ILE C  1 229 ? 108.027 114.665 116.803 1.00 17.57  ?  229 ILE C CB    1 
ATOM   5901  C CG1   . ILE C  1 229 ? 107.298 113.431 116.270 1.00 18.29  ?  229 ILE C CG1   1 
ATOM   5902  C CG2   . ILE C  1 229 ? 109.361 114.317 117.461 1.00 18.62  ?  229 ILE C CG2   1 
ATOM   5903  C CD1   . ILE C  1 229 ? 108.049 112.765 115.169 1.00 19.83  ?  229 ILE C CD1   1 
ATOM   5904  N N     . HIS C  1 230 ? 108.390 117.457 117.987 1.00 14.71  ?  230 HIS C N     1 
ATOM   5905  C CA    . HIS C  1 230 ? 109.121 118.432 118.755 1.00 17.17  ?  230 HIS C CA    1 
ATOM   5906  C C     . HIS C  1 230 ? 108.267 119.064 119.856 1.00 18.20  ?  230 HIS C C     1 
ATOM   5907  O O     . HIS C  1 230 ? 108.799 119.477 120.873 1.00 19.14  ?  230 HIS C O     1 
ATOM   5908  C CB    . HIS C  1 230 ? 109.579 119.581 117.864 1.00 19.92  ?  230 HIS C CB    1 
ATOM   5909  C CG    . HIS C  1 230 ? 110.803 119.309 117.098 1.00 22.94  ?  230 HIS C CG    1 
ATOM   5910  N ND1   . HIS C  1 230 ? 110.734 118.980 115.769 1.00 24.60  ?  230 HIS C ND1   1 
ATOM   5911  C CD2   . HIS C  1 230 ? 112.109 119.327 117.433 1.00 25.05  ?  230 HIS C CD2   1 
ATOM   5912  C CE1   . HIS C  1 230 ? 111.972 118.801 115.334 1.00 28.50  ?  230 HIS C CE1   1 
ATOM   5913  N NE2   . HIS C  1 230 ? 112.827 119.015 116.329 1.00 25.28  ?  230 HIS C NE2   1 
ATOM   5914  N N     . ILE C  1 231 ? 106.972 119.267 119.627 1.00 18.28  ?  231 ILE C N     1 
ATOM   5915  C CA    . ILE C  1 231 ? 106.184 119.962 120.620 1.00 19.27  ?  231 ILE C CA    1 
ATOM   5916  C C     . ILE C  1 231 ? 106.037 119.029 121.799 1.00 18.76  ?  231 ILE C C     1 
ATOM   5917  O O     . ILE C  1 231 ? 106.367 119.405 122.915 1.00 21.64  ?  231 ILE C O     1 
ATOM   5918  C CB    . ILE C  1 231 ? 104.821 120.439 120.086 1.00 23.27  ?  231 ILE C CB    1 
ATOM   5919  C CG1   . ILE C  1 231 ? 104.998 121.653 119.160 1.00 26.68  ?  231 ILE C CG1   1 
ATOM   5920  C CG2   . ILE C  1 231 ? 103.886 120.765 121.237 1.00 22.64  ?  231 ILE C CG2   1 
ATOM   5921  C CD1   . ILE C  1 231 ? 103.721 122.085 118.462 1.00 27.11  ?  231 ILE C CD1   1 
ATOM   5922  N N     . ILE C  1 232 ? 105.594 117.807 121.530 1.00 16.98  ?  232 ILE C N     1 
ATOM   5923  C CA    . ILE C  1 232 ? 105.473 116.793 122.556 1.00 16.10  ?  232 ILE C CA    1 
ATOM   5924  C C     . ILE C  1 232 ? 106.759 116.645 123.357 1.00 14.95  ?  232 ILE C C     1 
ATOM   5925  O O     . ILE C  1 232 ? 106.742 116.774 124.564 1.00 16.95  ?  232 ILE C O     1 
ATOM   5926  C CB    . ILE C  1 232 ? 105.065 115.467 121.924 1.00 16.91  ?  232 ILE C CB    1 
ATOM   5927  C CG1   . ILE C  1 232 ? 103.637 115.582 121.418 1.00 19.05  ?  232 ILE C CG1   1 
ATOM   5928  C CG2   . ILE C  1 232 ? 105.213 114.321 122.903 1.00 17.39  ?  232 ILE C CG2   1 
ATOM   5929  C CD1   . ILE C  1 232 ? 103.191 114.387 120.634 1.00 21.95  ?  232 ILE C CD1   1 
ATOM   5930  N N     . LEU C  1 233 ? 107.872 116.397 122.707 1.00 13.89  ?  233 LEU C N     1 
ATOM   5931  C CA    . LEU C  1 233 ? 109.088 116.127 123.438 1.00 14.78  ?  233 LEU C CA    1 
ATOM   5932  C C     . LEU C  1 233 ? 109.598 117.350 124.181 1.00 16.08  ?  233 LEU C C     1 
ATOM   5933  O O     . LEU C  1 233 ? 110.219 117.189 125.218 1.00 18.07  ?  233 LEU C O     1 
ATOM   5934  C CB    . LEU C  1 233 ? 110.165 115.628 122.469 1.00 14.79  ?  233 LEU C CB    1 
ATOM   5935  C CG    . LEU C  1 233 ? 109.864 114.252 121.887 1.00 13.63  ?  233 LEU C CG    1 
ATOM   5936  C CD1   . LEU C  1 233 ? 110.923 113.874 120.886 1.00 12.88  ?  233 LEU C CD1   1 
ATOM   5937  C CD2   . LEU C  1 233 ? 109.711 113.224 123.005 1.00 13.37  ?  233 LEU C CD2   1 
ATOM   5938  N N     . CYS C  1 234 ? 109.423 118.546 123.639 1.00 17.48  ?  234 CYS C N     1 
ATOM   5939  C CA    . CYS C  1 234 ? 109.883 119.748 124.317 1.00 18.49  ?  234 CYS C CA    1 
ATOM   5940  C C     . CYS C  1 234 ? 109.035 119.971 125.552 1.00 19.75  ?  234 CYS C C     1 
ATOM   5941  O O     . CYS C  1 234 ? 109.543 120.279 126.616 1.00 22.47  ?  234 CYS C O     1 
ATOM   5942  C CB    . CYS C  1 234 ? 109.741 120.991 123.453 1.00 19.24  ?  234 CYS C CB    1 
ATOM   5943  S SG    . CYS C  1 234 ? 111.058 121.184 122.215 1.00 21.90  ?  234 CYS C SG    1 
ATOM   5944  N N     . THR C  1 235 ? 107.731 119.836 125.393 1.00 20.69  ?  235 THR C N     1 
ATOM   5945  C CA    . THR C  1 235 ? 106.837 120.078 126.500 1.00 22.27  ?  235 THR C CA    1 
ATOM   5946  C C     . THR C  1 235 ? 107.183 119.119 127.620 1.00 21.87  ?  235 THR C C     1 
ATOM   5947  O O     . THR C  1 235 ? 107.278 119.539 128.763 1.00 24.54  ?  235 THR C O     1 
ATOM   5948  C CB    . THR C  1 235 ? 105.370 119.934 126.076 1.00 24.17  ?  235 THR C CB    1 
ATOM   5949  O OG1   . THR C  1 235 ? 105.061 121.011 125.186 1.00 24.24  ?  235 THR C OG1   1 
ATOM   5950  C CG2   . THR C  1 235 ? 104.429 119.976 127.257 1.00 25.80  ?  235 THR C CG2   1 
ATOM   5951  N N     . ALA C  1 236 ? 107.358 117.842 127.282 1.00 21.46  ?  236 ALA C N     1 
ATOM   5952  C CA    . ALA C  1 236 ? 107.596 116.818 128.283 1.00 21.37  ?  236 ALA C CA    1 
ATOM   5953  C C     . ALA C  1 236 ? 108.906 117.073 129.003 1.00 21.17  ?  236 ALA C C     1 
ATOM   5954  O O     . ALA C  1 236 ? 108.997 116.802 130.183 1.00 22.91  ?  236 ALA C O     1 
ATOM   5955  C CB    . ALA C  1 236 ? 107.620 115.461 127.663 1.00 22.60  ?  236 ALA C CB    1 
ATOM   5956  N N     . ASP C  1 237 ? 109.915 117.582 128.312 1.00 22.27  ?  237 ASP C N     1 
ATOM   5957  C CA    . ASP C  1 237 ? 111.157 117.887 128.987 1.00 25.98  ?  237 ASP C CA    1 
ATOM   5958  C C     . ASP C  1 237 ? 110.917 118.989 129.998 1.00 26.77  ?  237 ASP C C     1 
ATOM   5959  O O     . ASP C  1 237 ? 111.460 118.940 131.082 1.00 34.75  ?  237 ASP C O     1 
ATOM   5960  C CB    . ASP C  1 237 ? 112.306 118.245 128.040 1.00 31.05  ?  237 ASP C CB    1 
ATOM   5961  C CG    . ASP C  1 237 ? 112.969 117.031 127.382 1.00 37.72  ?  237 ASP C CG    1 
ATOM   5962  O OD1   . ASP C  1 237 ? 112.604 115.887 127.754 1.00 42.99  -1 237 ASP C OD1   1 
ATOM   5963  O OD2   . ASP C  1 237 ? 113.829 117.213 126.484 1.00 36.79  ?  237 ASP C OD2   1 
ATOM   5964  N N     . ILE C  1 238 ? 110.099 119.977 129.690 1.00 27.80  ?  238 ILE C N     1 
ATOM   5965  C CA    . ILE C  1 238 ? 109.947 121.080 130.625 1.00 28.46  ?  238 ILE C CA    1 
ATOM   5966  C C     . ILE C  1 238 ? 109.215 120.576 131.857 1.00 24.10  ?  238 ILE C C     1 
ATOM   5967  O O     . ILE C  1 238 ? 109.673 120.759 132.971 1.00 25.37  ?  238 ILE C O     1 
ATOM   5968  C CB    . ILE C  1 238 ? 109.256 122.293 129.970 1.00 30.93  ?  238 ILE C CB    1 
ATOM   5969  C CG1   . ILE C  1 238 ? 110.086 122.806 128.785 1.00 30.17  ?  238 ILE C CG1   1 
ATOM   5970  C CG2   . ILE C  1 238 ? 109.034 123.382 131.004 1.00 33.49  ?  238 ILE C CG2   1 
ATOM   5971  C CD1   . ILE C  1 238 ? 109.398 123.809 127.914 1.00 31.18  ?  238 ILE C CD1   1 
ATOM   5972  N N     . VAL C  1 239 ? 108.102 119.906 131.654 1.00 23.19  ?  239 VAL C N     1 
ATOM   5973  C CA    . VAL C  1 239 ? 107.322 119.426 132.775 1.00 24.19  ?  239 VAL C CA    1 
ATOM   5974  C C     . VAL C  1 239 ? 108.117 118.452 133.633 1.00 24.44  ?  239 VAL C C     1 
ATOM   5975  O O     . VAL C  1 239 ? 108.090 118.555 134.838 1.00 30.86  ?  239 VAL C O     1 
ATOM   5976  C CB    . VAL C  1 239 ? 106.042 118.762 132.282 1.00 24.38  ?  239 VAL C CB    1 
ATOM   5977  C CG1   . VAL C  1 239 ? 105.297 118.128 133.426 1.00 26.41  ?  239 VAL C CG1   1 
ATOM   5978  C CG2   . VAL C  1 239 ? 105.183 119.769 131.564 1.00 25.33  ?  239 VAL C CG2   1 
ATOM   5979  N N     . VAL C  1 240 ? 108.832 117.521 133.039 1.00 24.82  ?  240 VAL C N     1 
ATOM   5980  C CA    . VAL C  1 240 ? 109.393 116.430 133.801 1.00 26.31  ?  240 VAL C CA    1 
ATOM   5981  C C     . VAL C  1 240 ? 110.757 116.803 134.353 1.00 25.98  ?  240 VAL C C     1 
ATOM   5982  O O     . VAL C  1 240 ? 111.320 116.049 135.119 1.00 34.04  ?  240 VAL C O     1 
ATOM   5983  C CB    . VAL C  1 240 ? 109.485 115.177 132.919 1.00 30.72  ?  240 VAL C CB    1 
ATOM   5984  C CG1   . VAL C  1 240 ? 110.380 114.080 133.488 1.00 31.82  ?  240 VAL C CG1   1 
ATOM   5985  C CG2   . VAL C  1 240 ? 108.084 114.662 132.622 1.00 31.65  ?  240 VAL C CG2   1 
ATOM   5986  N N     . LYS C  1 241 ? 111.337 117.909 133.946 1.00 25.77  ?  241 LYS C N     1 
ATOM   5987  C CA    . LYS C  1 241 ? 112.671 118.214 134.430 1.00 27.77  ?  241 LYS C CA    1 
ATOM   5988  C C     . LYS C  1 241 ? 112.624 119.424 135.342 1.00 30.35  ?  241 LYS C C     1 
ATOM   5989  O O     . LYS C  1 241 ? 113.381 119.481 136.292 1.00 37.70  ?  241 LYS C O     1 
ATOM   5990  C CB    . LYS C  1 241 ? 113.677 118.460 133.301 1.00 28.06  ?  241 LYS C CB    1 
ATOM   5991  C CG    . LYS C  1 241 ? 114.184 117.198 132.620 1.00 28.37  ?  241 LYS C CG    1 
ATOM   5992  C CD    . LYS C  1 241 ? 115.135 117.528 131.536 1.00 31.45  ?  241 LYS C CD    1 
ATOM   5993  C CE    . LYS C  1 241 ? 115.704 116.306 130.840 1.00 35.55  ?  241 LYS C CE    1 
ATOM   5994  N NZ    . LYS C  1 241 ? 114.676 115.535 130.146 1.00 37.32  ?  241 LYS C NZ    1 
ATOM   5995  N N     . LEU C  1 242 ? 111.780 120.408 135.045 1.00 32.53  ?  242 LEU C N     1 
ATOM   5996  C CA    . LEU C  1 242 ? 111.469 121.420 136.037 1.00 31.36  ?  242 LEU C CA    1 
ATOM   5997  C C     . LEU C  1 242 ? 110.614 120.807 137.138 1.00 31.49  ?  242 LEU C C     1 
ATOM   5998  O O     . LEU C  1 242 ? 111.050 120.754 138.286 1.00 37.82  ?  242 LEU C O     1 
ATOM   5999  C CB    . LEU C  1 242 ? 110.788 122.614 135.383 1.00 32.00  ?  242 LEU C CB    1 
ATOM   6000  C CG    . LEU C  1 242 ? 111.727 123.522 134.590 1.00 35.38  ?  242 LEU C CG    1 
ATOM   6001  C CD1   . LEU C  1 242 ? 111.034 124.835 134.255 1.00 36.63  ?  242 LEU C CD1   1 
ATOM   6002  C CD2   . LEU C  1 242 ? 113.028 123.809 135.329 1.00 34.96  ?  242 LEU C CD2   1 
ATOM   6003  N N     . GLY C  1 243 ? 109.448 120.282 136.777 1.00 28.11  ?  243 GLY C N     1 
ATOM   6004  C CA    . GLY C  1 243 ? 108.504 119.719 137.735 1.00 28.77  ?  243 GLY C CA    1 
ATOM   6005  C C     . GLY C  1 243 ? 109.087 118.701 138.719 1.00 27.09  ?  243 GLY C C     1 
ATOM   6006  O O     . GLY C  1 243 ? 108.974 118.892 139.924 1.00 28.74  ?  243 GLY C O     1 
ATOM   6007  N N     . PHE C  1 244 ? 109.683 117.625 138.217 1.00 27.73  ?  244 PHE C N     1 
ATOM   6008  C CA    . PHE C  1 244 ? 110.152 116.529 139.056 1.00 29.65  ?  244 PHE C CA    1 
ATOM   6009  C C     . PHE C  1 244 ? 111.372 116.922 139.884 1.00 29.72  ?  244 PHE C C     1 
ATOM   6010  O O     . PHE C  1 244 ? 111.532 116.422 140.999 1.00 29.04  ?  244 PHE C O     1 
ATOM   6011  C CB    . PHE C  1 244 ? 110.553 115.310 138.214 1.00 30.43  ?  244 PHE C CB    1 
ATOM   6012  C CG    . PHE C  1 244 ? 111.114 114.137 138.978 1.00 29.04  ?  244 PHE C CG    1 
ATOM   6013  C CD1   . PHE C  1 244 ? 110.262 113.255 139.634 1.00 25.05  ?  244 PHE C CD1   1 
ATOM   6014  C CD2   . PHE C  1 244 ? 112.501 113.934 139.063 1.00 30.10  ?  244 PHE C CD2   1 
ATOM   6015  C CE1   . PHE C  1 244 ? 110.779 112.198 140.367 1.00 24.73  ?  244 PHE C CE1   1 
ATOM   6016  C CE2   . PHE C  1 244 ? 113.015 112.867 139.792 1.00 26.88  ?  244 PHE C CE2   1 
ATOM   6017  C CZ    . PHE C  1 244 ? 112.150 112.003 140.442 1.00 25.59  ?  244 PHE C CZ    1 
ATOM   6018  N N     . CYS C  1 245 ? 112.258 117.759 139.342 1.00 32.77  ?  245 CYS C N     1 
ATOM   6019  C CA    . CYS C  1 245 ? 113.482 118.075 140.066 1.00 39.48  ?  245 CYS C CA    1 
ATOM   6020  C C     . CYS C  1 245 ? 113.195 119.106 141.160 1.00 38.09  ?  245 CYS C C     1 
ATOM   6021  O O     . CYS C  1 245 ? 113.997 119.278 142.072 1.00 48.59  ?  245 CYS C O     1 
ATOM   6022  C CB    . CYS C  1 245 ? 114.627 118.568 139.178 1.00 41.46  ?  245 CYS C CB    1 
ATOM   6023  S SG    . CYS C  1 245 ? 115.353 117.306 138.095 1.00 42.04  ?  245 CYS C SG    1 
ATOM   6024  N N     . GLY C  1 246 ? 112.044 119.764 141.108 1.00 29.58  ?  246 GLY C N     1 
ATOM   6025  C CA    . GLY C  1 246 ? 111.645 120.590 142.230 1.00 25.97  ?  246 GLY C CA    1 
ATOM   6026  C C     . GLY C  1 246 ? 110.972 119.815 143.357 1.00 22.62  ?  246 GLY C C     1 
ATOM   6027  O O     . GLY C  1 246 ? 110.819 120.336 144.447 1.00 27.08  ?  246 GLY C O     1 
ATOM   6028  N N     . LEU C  1 247 ? 110.564 118.590 143.089 1.00 21.09  ?  247 LEU C N     1 
ATOM   6029  C CA    . LEU C  1 247 ? 109.738 117.799 143.973 1.00 20.27  ?  247 LEU C CA    1 
ATOM   6030  C C     . LEU C  1 247 ? 110.669 117.002 144.871 1.00 17.24  ?  247 LEU C C     1 
ATOM   6031  O O     . LEU C  1 247 ? 110.319 116.645 145.980 1.00 16.89  ?  247 LEU C O     1 
ATOM   6032  C CB    . LEU C  1 247 ? 108.970 116.821 143.077 1.00 24.93  ?  247 LEU C CB    1 
ATOM   6033  C CG    . LEU C  1 247 ? 107.561 116.407 143.441 1.00 30.46  ?  247 LEU C CG    1 
ATOM   6034  C CD1   . LEU C  1 247 ? 107.358 116.192 144.951 1.00 33.07  ?  247 LEU C CD1   1 
ATOM   6035  C CD2   . LEU C  1 247 ? 106.636 117.460 142.910 1.00 35.03  ?  247 LEU C CD2   1 
ATOM   6036  N N     . ILE C  1 248 ? 111.819 116.637 144.308 1.00 16.67  ?  248 ILE C N     1 
ATOM   6037  C CA    . ILE C  1 248 ? 112.811 115.864 145.015 1.00 15.64  ?  248 ILE C CA    1 
ATOM   6038  C C     . ILE C  1 248 ? 113.526 116.821 145.953 1.00 14.30  ?  248 ILE C C     1 
ATOM   6039  O O     . ILE C  1 248 ? 113.833 116.443 147.075 1.00 16.11  ?  248 ILE C O     1 
ATOM   6040  C CB    . ILE C  1 248 ? 113.778 115.135 144.050 1.00 15.79  ?  248 ILE C CB    1 
ATOM   6041  C CG1   . ILE C  1 248 ? 113.085 114.063 143.212 1.00 16.21  ?  248 ILE C CG1   1 
ATOM   6042  C CG2   . ILE C  1 248 ? 114.910 114.491 144.826 1.00 16.14  ?  248 ILE C CG2   1 
ATOM   6043  C CD1   . ILE C  1 248 ? 112.522 112.899 144.047 1.00 17.03  ?  248 ILE C CD1   1 
ATOM   6044  N N     . HIS C  1 249 ? 113.734 118.061 145.517 1.00 12.39  ?  249 HIS C N     1 
ATOM   6045  C CA    . HIS C  1 249 ? 114.351 119.063 146.358 1.00 11.50  ?  249 HIS C CA    1 
ATOM   6046  C C     . HIS C  1 249 ? 113.492 119.345 147.590 1.00 10.94  ?  249 HIS C C     1 
ATOM   6047  O O     . HIS C  1 249 ? 114.008 119.366 148.686 1.00 12.34  ?  249 HIS C O     1 
ATOM   6048  C CB    . HIS C  1 249 ? 114.610 120.312 145.534 1.00 12.19  ?  249 HIS C CB    1 
ATOM   6049  C CG    . HIS C  1 249 ? 115.357 121.363 146.262 1.00 13.72  ?  249 HIS C CG    1 
ATOM   6050  N ND1   . HIS C  1 249 ? 116.717 121.272 146.468 1.00 14.81  ?  249 HIS C ND1   1 
ATOM   6051  C CD2   . HIS C  1 249 ? 114.977 122.531 146.799 1.00 14.33  ?  249 HIS C CD2   1 
ATOM   6052  C CE1   . HIS C  1 249 ? 117.128 122.351 147.117 1.00 14.63  ?  249 HIS C CE1   1 
ATOM   6053  N NE2   . HIS C  1 249 ? 116.091 123.130 147.329 1.00 14.22  ?  249 HIS C NE2   1 
ATOM   6054  N N     . ARG C  1 250 ? 112.186 119.503 147.473 1.00 10.27  ?  250 ARG C N     1 
ATOM   6055  C CA    . ARG C  1 250 ? 111.383 119.549 148.674 1.00 10.68  ?  250 ARG C CA    1 
ATOM   6056  C C     . ARG C  1 250 ? 111.649 118.338 149.569 1.00 9.67   ?  250 ARG C C     1 
ATOM   6057  O O     . ARG C  1 250 ? 111.632 118.477 150.773 1.00 10.17  ?  250 ARG C O     1 
ATOM   6058  C CB    . ARG C  1 250 ? 109.902 119.667 148.325 1.00 12.45  ?  250 ARG C CB    1 
ATOM   6059  C CG    . ARG C  1 250 ? 108.988 119.876 149.520 1.00 14.98  ?  250 ARG C CG    1 
ATOM   6060  C CD    . ARG C  1 250 ? 107.522 120.146 149.106 1.00 19.14  ?  250 ARG C CD    1 
ATOM   6061  N NE    . ARG C  1 250 ? 107.275 121.379 148.335 1.00 20.01  ?  250 ARG C NE    1 
ATOM   6062  N N     . ILE C  1 251 ? 111.864 117.147 149.029 1.00 9.07   ?  251 ILE C N     1 
ATOM   6063  C CA    . ILE C  1 251 ? 111.926 115.972 149.874 1.00 8.84   ?  251 ILE C CA    1 
ATOM   6064  C C     . ILE C  1 251 ? 113.267 115.975 150.568 1.00 8.46   ?  251 ILE C C     1 
ATOM   6065  O O     . ILE C  1 251 ? 113.366 115.600 151.724 1.00 8.96   ?  251 ILE C O     1 
ATOM   6066  C CB    . ILE C  1 251 ? 111.712 114.669 149.093 1.00 9.51   ?  251 ILE C CB    1 
ATOM   6067  C CG1   . ILE C  1 251 ? 110.330 114.654 148.449 1.00 10.22  ?  251 ILE C CG1   1 
ATOM   6068  C CG2   . ILE C  1 251 ? 111.876 113.459 149.997 1.00 9.66   ?  251 ILE C CG2   1 
ATOM   6069  C CD1   . ILE C  1 251 ? 110.077 113.472 147.555 1.00 10.59  ?  251 ILE C CD1   1 
ATOM   6070  N N     . ALA C  1 252 ? 114.295 116.403 149.857 1.00 8.01   ?  252 ALA C N     1 
ATOM   6071  C CA    . ALA C  1 252 ? 115.615 116.493 150.434 1.00 7.75   ?  252 ALA C CA    1 
ATOM   6072  C C     . ALA C  1 252 ? 115.593 117.485 151.579 1.00 8.51   ?  252 ALA C C     1 
ATOM   6073  O O     . ALA C  1 252 ? 116.163 117.192 152.627 1.00 9.49   ?  252 ALA C O     1 
ATOM   6074  C CB    . ALA C  1 252 ? 116.603 116.922 149.402 1.00 7.51   ?  252 ALA C CB    1 
ATOM   6075  N N     . LYS C  1 253 ? 114.920 118.635 151.381 1.00 8.47   ?  253 LYS C N     1 
ATOM   6076  C CA    . LYS C  1 253 ? 114.844 119.684 152.381 1.00 8.11   ?  253 LYS C CA    1 
ATOM   6077  C C     . LYS C  1 253 ? 114.050 119.190 153.559 1.00 8.24   ?  253 LYS C C     1 
ATOM   6078  O O     . LYS C  1 253 ? 114.374 119.411 154.698 1.00 8.70   ?  253 LYS C O     1 
ATOM   6079  C CB    . LYS C  1 253 ? 114.172 120.933 151.843 1.00 8.25   ?  253 LYS C CB    1 
ATOM   6080  C CG    . LYS C  1 253 ? 115.032 121.630 150.796 1.00 9.11   ?  253 LYS C CG    1 
ATOM   6081  C CD    . LYS C  1 253 ? 114.351 122.815 150.186 1.00 9.78   ?  253 LYS C CD    1 
ATOM   6082  C CE    . LYS C  1 253 ? 113.751 123.724 151.238 1.00 10.26  ?  253 LYS C CE    1 
ATOM   6083  N NZ    . LYS C  1 253 ? 113.222 124.936 150.584 1.00 10.38  1  253 LYS C NZ    1 
ATOM   6084  N N     . LEU C  1 254 ? 112.980 118.520 153.300 1.00 9.25   ?  254 LEU C N     1 
ATOM   6085  C CA    . LEU C  1 254 ? 112.178 118.117 154.412 1.00 10.61  ?  254 LEU C CA    1 
ATOM   6086  C C     . LEU C  1 254 ? 112.926 117.087 155.229 1.00 11.54  ?  254 LEU C C     1 
ATOM   6087  O O     . LEU C  1 254 ? 112.742 116.984 156.426 1.00 13.33  ?  254 LEU C O     1 
ATOM   6088  C CB    . LEU C  1 254 ? 110.898 117.523 153.862 1.00 12.17  ?  254 LEU C CB    1 
ATOM   6089  C CG    . LEU C  1 254 ? 110.047 116.900 154.934 1.00 14.84  ?  254 LEU C CG    1 
ATOM   6090  C CD1   . LEU C  1 254 ? 109.635 117.985 155.907 1.00 18.15  ?  254 LEU C CD1   1 
ATOM   6091  C CD2   . LEU C  1 254 ? 108.836 116.257 154.310 1.00 16.17  ?  254 LEU C CD2   1 
ATOM   6092  N N     . ARG C  1 255 ? 113.722 116.268 154.570 1.00 12.23  ?  255 ARG C N     1 
ATOM   6093  C CA    . ARG C  1 255 ? 114.439 115.208 155.253 1.00 12.53  ?  255 ARG C CA    1 
ATOM   6094  C C     . ARG C  1 255 ? 115.606 115.829 156.001 1.00 10.80  ?  255 ARG C C     1 
ATOM   6095  O O     . ARG C  1 255 ? 116.019 115.313 157.037 1.00 11.28  ?  255 ARG C O     1 
ATOM   6096  C CB    . ARG C  1 255 ? 114.997 114.208 154.233 1.00 14.28  ?  255 ARG C CB    1 
ATOM   6097  C CG    . ARG C  1 255 ? 113.946 113.362 153.551 1.00 15.95  ?  255 ARG C CG    1 
ATOM   6098  C CD    . ARG C  1 255 ? 113.940 112.009 154.169 1.00 18.09  ?  255 ARG C CD    1 
ATOM   6099  N NE    . ARG C  1 255 ? 115.005 111.228 153.597 1.00 19.55  ?  255 ARG C NE    1 
ATOM   6100  C CZ    . ARG C  1 255 ? 115.470 110.137 154.174 1.00 23.47  ?  255 ARG C CZ    1 
ATOM   6101  N NH1   . ARG C  1 255 ? 115.004 109.767 155.355 1.00 26.67  1  255 ARG C NH1   1 
ATOM   6102  N NH2   . ARG C  1 255 ? 116.438 109.447 153.616 1.00 25.04  ?  255 ARG C NH2   1 
ATOM   6103  N N     . THR C  1 256 ? 116.207 116.845 155.387 1.00 8.86   ?  256 THR C N     1 
ATOM   6104  C CA    . THR C  1 256 ? 117.314 117.526 156.009 1.00 8.10   ?  256 THR C CA    1 
ATOM   6105  C C     . THR C  1 256 ? 116.860 118.128 157.327 1.00 8.52   ?  256 THR C C     1 
ATOM   6106  O O     . THR C  1 256 ? 117.475 117.964 158.363 1.00 8.76   ?  256 THR C O     1 
ATOM   6107  C CB    . THR C  1 256 ? 117.815 118.642 155.122 1.00 7.63   ?  256 THR C CB    1 
ATOM   6108  O OG1   . THR C  1 256 ? 118.426 118.051 153.982 1.00 7.63   ?  256 THR C OG1   1 
ATOM   6109  C CG2   . THR C  1 256 ? 118.779 119.548 155.829 1.00 7.73   ?  256 THR C CG2   1 
ATOM   6110  N N     . ALA C  1 257 ? 115.739 118.809 157.271 1.00 9.62   ?  257 ALA C N     1 
ATOM   6111  C CA    . ALA C  1 257 ? 115.159 119.438 158.430 1.00 10.80  ?  257 ALA C CA    1 
ATOM   6112  C C     . ALA C  1 257 ? 114.774 118.403 159.465 1.00 12.62  ?  257 ALA C C     1 
ATOM   6113  O O     . ALA C  1 257 ? 114.864 118.673 160.645 1.00 13.07  ?  257 ALA C O     1 
ATOM   6114  C CB    . ALA C  1 257 ? 113.962 120.240 158.007 1.00 11.08  ?  257 ALA C CB    1 
ATOM   6115  N N     . GLU C  1 258 ? 114.283 117.253 159.035 1.00 16.99  ?  258 GLU C N     1 
ATOM   6116  C CA    . GLU C  1 258 ? 113.811 116.280 159.995 1.00 22.01  ?  258 GLU C CA    1 
ATOM   6117  C C     . GLU C  1 258 ? 115.005 115.806 160.790 1.00 20.80  ?  258 GLU C C     1 
ATOM   6118  O O     . GLU C  1 258 ? 114.827 115.410 161.931 1.00 22.12  ?  258 GLU C O     1 
ATOM   6119  C CB    . GLU C  1 258 ? 113.116 115.083 159.347 1.00 31.26  ?  258 GLU C CB    1 
ATOM   6120  C CG    . GLU C  1 258 ? 111.761 115.438 158.771 1.00 46.59  ?  258 GLU C CG    1 
ATOM   6121  C CD    . GLU C  1 258 ? 111.031 114.386 157.949 1.00 66.07  ?  258 GLU C CD    1 
ATOM   6122  O OE1   . GLU C  1 258 ? 109.865 114.677 157.542 1.00 71.31  ?  258 GLU C OE1   1 
ATOM   6123  O OE2   . GLU C  1 258 ? 111.614 113.285 157.719 1.00 76.81  -1 258 GLU C OE2   1 
ATOM   6124  N N     . ASP C  1 259 ? 116.187 115.820 160.163 1.00 20.64  ?  259 ASP C N     1 
ATOM   6125  C CA    . ASP C  1 259 ? 117.384 115.291 160.792 1.00 23.05  ?  259 ASP C CA    1 
ATOM   6126  C C     . ASP C  1 259 ? 117.922 116.308 161.763 1.00 18.37  ?  259 ASP C C     1 
ATOM   6127  O O     . ASP C  1 259 ? 118.314 115.951 162.856 1.00 19.18  ?  259 ASP C O     1 
ATOM   6128  C CB    . ASP C  1 259 ? 118.541 115.034 159.829 1.00 34.28  ?  259 ASP C CB    1 
ATOM   6129  C CG    . ASP C  1 259 ? 118.389 113.790 158.946 1.00 49.13  ?  259 ASP C CG    1 
ATOM   6130  O OD1   . ASP C  1 259 ? 117.519 112.920 159.260 1.00 54.45  -1 259 ASP C OD1   1 
ATOM   6131  O OD2   . ASP C  1 259 ? 119.114 113.711 157.909 1.00 54.48  ?  259 ASP C OD2   1 
ATOM   6132  N N     . VAL C  1 260 ? 117.945 117.569 161.335 1.00 16.05  ?  260 VAL C N     1 
ATOM   6133  C CA    . VAL C  1 260 ? 118.235 118.690 162.214 1.00 13.18  ?  260 VAL C CA    1 
ATOM   6134  C C     . VAL C  1 260 ? 117.392 118.570 163.466 1.00 14.21  ?  260 VAL C C     1 
ATOM   6135  O O     . VAL C  1 260 ? 117.928 118.505 164.556 1.00 15.06  ?  260 VAL C O     1 
ATOM   6136  C CB    . VAL C  1 260 ? 117.982 120.035 161.544 1.00 10.94  ?  260 VAL C CB    1 
ATOM   6137  C CG1   . VAL C  1 260 ? 117.995 121.111 162.569 1.00 11.34  ?  260 VAL C CG1   1 
ATOM   6138  C CG2   . VAL C  1 260 ? 118.980 120.356 160.460 1.00 10.43  ?  260 VAL C CG2   1 
ATOM   6139  N N     . ARG C  1 261 ? 116.081 118.517 163.315 1.00 16.54  ?  261 ARG C N     1 
ATOM   6140  C CA    . ARG C  1 261 ? 115.239 118.464 164.489 1.00 21.32  ?  261 ARG C CA    1 
ATOM   6141  C C     . ARG C  1 261 ? 115.573 117.272 165.366 1.00 24.44  ?  261 ARG C C     1 
ATOM   6142  O O     . ARG C  1 261 ? 115.327 117.311 166.561 1.00 30.52  ?  261 ARG C O     1 
ATOM   6143  C CB    . ARG C  1 261 ? 113.756 118.408 164.140 1.00 26.17  ?  261 ARG C CB    1 
ATOM   6144  C CG    . ARG C  1 261 ? 113.231 119.717 163.563 1.00 33.21  ?  261 ARG C CG    1 
ATOM   6145  C CD    . ARG C  1 261 ? 111.720 119.812 163.426 1.00 41.13  ?  261 ARG C CD    1 
ATOM   6146  N NE    . ARG C  1 261 ? 111.106 118.635 162.813 1.00 44.44  ?  261 ARG C NE    1 
ATOM   6147  C CZ    . ARG C  1 261 ? 110.778 118.496 161.527 1.00 47.92  ?  261 ARG C CZ    1 
ATOM   6148  N NH1   . ARG C  1 261 ? 111.134 119.387 160.614 1.00 45.32  1  261 ARG C NH1   1 
ATOM   6149  N NH2   . ARG C  1 261 ? 110.124 117.407 161.160 1.00 56.65  ?  261 ARG C NH2   1 
ATOM   6150  N N     . ALA C  1 262 ? 116.130 116.212 164.794 1.00 26.87  ?  262 ALA C N     1 
ATOM   6151  C CA    . ALA C  1 262 ? 116.298 114.965 165.523 1.00 28.55  ?  262 ALA C CA    1 
ATOM   6152  C C     . ALA C  1 262 ? 117.676 114.822 166.161 1.00 31.59  ?  262 ALA C C     1 
ATOM   6153  O O     . ALA C  1 262 ? 117.884 113.857 166.892 1.00 39.88  ?  262 ALA C O     1 
ATOM   6154  C CB    . ALA C  1 262 ? 116.091 113.826 164.577 1.00 30.42  ?  262 ALA C CB    1 
ATOM   6155  N N     . GLY C  1 263 ? 118.625 115.715 165.845 1.00 29.06  ?  263 GLY C N     1 
ATOM   6156  C CA    . GLY C  1 263 ? 119.980 115.611 166.354 1.00 28.98  ?  263 GLY C CA    1 
ATOM   6157  C C     . GLY C  1 263 ? 120.956 115.027 165.330 1.00 31.60  ?  263 GLY C C     1 
ATOM   6158  O O     . GLY C  1 263 ? 122.171 115.214 165.397 1.00 37.31  ?  263 GLY C O     1 
ATOM   6159  N N     . VAL C  1 264 ? 120.424 114.312 164.353 1.00 29.54  ?  264 VAL C N     1 
ATOM   6160  C CA    . VAL C  1 264 ? 121.255 113.639 163.380 1.00 28.23  ?  264 VAL C CA    1 
ATOM   6161  C C     . VAL C  1 264 ? 122.255 114.612 162.756 1.00 24.49  ?  264 VAL C C     1 
ATOM   6162  O O     . VAL C  1 264 ? 123.277 114.161 162.283 1.00 24.94  ?  264 VAL C O     1 
ATOM   6163  C CB    . VAL C  1 264 ? 120.343 112.962 162.342 1.00 30.64  ?  264 VAL C CB    1 
ATOM   6164  C CG1   . VAL C  1 264 ? 121.083 112.422 161.122 1.00 32.69  ?  264 VAL C CG1   1 
ATOM   6165  C CG2   . VAL C  1 264 ? 119.571 111.857 163.042 1.00 33.31  ?  264 VAL C CG2   1 
ATOM   6166  N N     . ASP C  1 265 ? 121.962 115.907 162.663 1.00 22.21  ?  265 ASP C N     1 
ATOM   6167  C CA    . ASP C  1 265 ? 122.898 116.798 162.001 1.00 23.74  ?  265 ASP C CA    1 
ATOM   6168  C C     . ASP C  1 265 ? 122.500 118.243 162.246 1.00 19.82  ?  265 ASP C C     1 
ATOM   6169  O O     . ASP C  1 265 ? 121.623 118.491 163.056 1.00 22.81  ?  265 ASP C O     1 
ATOM   6170  C CB    . ASP C  1 265 ? 122.996 116.470 160.518 1.00 30.93  ?  265 ASP C CB    1 
ATOM   6171  C CG    . ASP C  1 265 ? 124.374 116.648 159.881 1.00 43.33  ?  265 ASP C CG    1 
ATOM   6172  O OD1   . ASP C  1 265 ? 125.246 117.380 160.477 1.00 47.27  -1 265 ASP C OD1   1 
ATOM   6173  O OD2   . ASP C  1 265 ? 124.583 116.039 158.775 1.00 48.04  ?  265 ASP C OD2   1 
ATOM   6174  N N     . ILE C  1 266 ? 123.210 119.203 161.666 1.00 16.97  ?  266 ILE C N     1 
ATOM   6175  C CA    . ILE C  1 266 ? 122.930 120.595 161.949 1.00 16.67  ?  266 ILE C CA    1 
ATOM   6176  C C     . ILE C  1 266 ? 123.019 121.326 160.642 1.00 16.21  ?  266 ILE C C     1 
ATOM   6177  O O     . ILE C  1 266 ? 123.846 120.984 159.825 1.00 18.41  ?  266 ILE C O     1 
ATOM   6178  C CB    . ILE C  1 266 ? 123.867 121.209 163.003 1.00 18.60  ?  266 ILE C CB    1 
ATOM   6179  C CG1   . ILE C  1 266 ? 125.305 121.384 162.554 1.00 21.47  ?  266 ILE C CG1   1 
ATOM   6180  C CG2   . ILE C  1 266 ? 123.861 120.401 164.261 1.00 20.48  ?  266 ILE C CG2   1 
ATOM   6181  C CD1   . ILE C  1 266 ? 125.579 122.738 161.965 1.00 26.42  ?  266 ILE C CD1   1 
ATOM   6182  N N     . HIS C  1 267 ? 122.167 122.307 160.430 1.00 16.87  ?  267 HIS C N     1 
ATOM   6183  C CA    . HIS C  1 267 ? 122.175 122.955 159.143 1.00 18.53  ?  267 HIS C CA    1 
ATOM   6184  C C     . HIS C  1 267 ? 122.464 124.404 159.462 1.00 19.88  ?  267 HIS C C     1 
ATOM   6185  O O     . HIS C  1 267 ? 122.072 124.861 160.524 1.00 19.92  ?  267 HIS C O     1 
ATOM   6186  C CB    . HIS C  1 267 ? 120.885 122.583 158.402 1.00 18.92  ?  267 HIS C CB    1 
ATOM   6187  C CG    . HIS C  1 267 ? 120.936 122.885 156.965 1.00 18.77  ?  267 HIS C CG    1 
ATOM   6188  N ND1   . HIS C  1 267 ? 120.266 123.968 156.450 1.00 19.87  ?  267 HIS C ND1   1 
ATOM   6189  C CD2   . HIS C  1 267 ? 121.597 122.310 155.966 1.00 19.21  ?  267 HIS C CD2   1 
ATOM   6190  C CE1   . HIS C  1 267 ? 120.522 124.026 155.155 1.00 22.33  ?  267 HIS C CE1   1 
ATOM   6191  N NE2   . HIS C  1 267 ? 121.339 123.027 154.838 1.00 20.69  ?  267 HIS C NE2   1 
ATOM   6192  N N     . THR C  1 268 ? 123.200 125.079 158.586 1.00 24.58  ?  268 THR C N     1 
ATOM   6193  C CA    . THR C  1 268 ? 123.566 126.466 158.817 1.00 28.86  ?  268 THR C CA    1 
ATOM   6194  C C     . THR C  1 268 ? 122.343 127.369 158.694 1.00 27.14  ?  268 THR C C     1 
ATOM   6195  O O     . THR C  1 268 ? 122.148 128.203 159.557 1.00 30.01  ?  268 THR C O     1 
ATOM   6196  C CB    . THR C  1 268 ? 124.641 126.927 157.833 1.00 38.19  ?  268 THR C CB    1 
ATOM   6197  O OG1   . THR C  1 268 ? 124.160 126.835 156.489 1.00 46.99  ?  268 THR C OG1   1 
ATOM   6198  C CG2   . THR C  1 268 ? 125.891 126.088 157.925 1.00 45.83  ?  268 THR C CG2   1 
ATOM   6199  N N     . GLU C  1 269 ? 121.558 127.248 157.613 1.00 25.52  ?  269 GLU C N     1 
ATOM   6200  C CA    . GLU C  1 269 ? 120.385 128.083 157.438 1.00 25.27  ?  269 GLU C CA    1 
ATOM   6201  C C     . GLU C  1 269 ? 119.199 127.375 158.083 1.00 20.13  ?  269 GLU C C     1 
ATOM   6202  O O     . GLU C  1 269 ? 119.266 126.173 158.308 1.00 18.80  ?  269 GLU C O     1 
ATOM   6203  C CB    . GLU C  1 269 ? 119.965 128.272 155.976 1.00 35.84  ?  269 GLU C CB    1 
ATOM   6204  C CG    . GLU C  1 269 ? 121.023 128.568 154.935 1.00 51.07  ?  269 GLU C CG    1 
ATOM   6205  C CD    . GLU C  1 269 ? 120.443 128.521 153.517 1.00 62.63  ?  269 GLU C CD    1 
ATOM   6206  O OE1   . GLU C  1 269 ? 121.214 128.695 152.519 1.00 71.56  ?  269 GLU C OE1   1 
ATOM   6207  O OE2   . GLU C  1 269 ? 119.208 128.306 153.404 1.00 52.75  -1 269 GLU C OE2   1 
ATOM   6208  N N     . ALA C  1 270 ? 118.078 128.091 158.246 1.00 16.47  ?  270 ALA C N     1 
ATOM   6209  C CA    . ALA C  1 270 ? 116.794 127.451 158.465 1.00 14.49  ?  270 ALA C CA    1 
ATOM   6210  C C     . ALA C  1 270 ? 116.180 126.938 157.164 1.00 13.85  ?  270 ALA C C     1 
ATOM   6211  O O     . ALA C  1 270 ? 116.444 127.468 156.093 1.00 13.49  ?  270 ALA C O     1 
ATOM   6212  C CB    . ALA C  1 270 ? 115.838 128.407 159.067 1.00 14.59  ?  270 ALA C CB    1 
ATOM   6213  N N     . ILE C  1 271 ? 115.327 125.918 157.299 1.00 12.90  ?  271 ILE C N     1 
ATOM   6214  C CA    . ILE C  1 271 ? 114.636 125.358 156.176 1.00 12.10  ?  271 ILE C CA    1 
ATOM   6215  C C     . ILE C  1 271 ? 113.215 125.880 156.255 1.00 10.63  ?  271 ILE C C     1 
ATOM   6216  O O     . ILE C  1 271 ? 112.550 125.728 157.275 1.00 9.30   ?  271 ILE C O     1 
ATOM   6217  C CB    . ILE C  1 271 ? 114.712 123.823 156.156 1.00 14.20  ?  271 ILE C CB    1 
ATOM   6218  C CG1   . ILE C  1 271 ? 116.063 123.317 155.683 1.00 15.21  ?  271 ILE C CG1   1 
ATOM   6219  C CG2   . ILE C  1 271 ? 113.660 123.231 155.221 1.00 16.37  ?  271 ILE C CG2   1 
ATOM   6220  C CD1   . ILE C  1 271 ? 117.034 123.134 156.761 1.00 16.75  ?  271 ILE C CD1   1 
ATOM   6221  N N     . TRP C  1 272 ? 112.799 126.589 155.215 1.00 10.82  ?  272 TRP C N     1 
ATOM   6222  C CA    . TRP C  1 272 ? 111.430 127.092 155.099 1.00 11.30  ?  272 TRP C CA    1 
ATOM   6223  C C     . TRP C  1 272 ? 110.883 126.347 153.925 1.00 13.10  ?  272 TRP C C     1 
ATOM   6224  O O     . TRP C  1 272 ? 111.553 126.351 152.928 1.00 13.93  ?  272 TRP C O     1 
ATOM   6225  C CB    . TRP C  1 272 ? 111.455 128.603 154.856 1.00 10.25  ?  272 TRP C CB    1 
ATOM   6226  C CG    . TRP C  1 272 ? 111.934 129.450 155.996 1.00 9.36   ?  272 TRP C CG    1 
ATOM   6227  C CD1   . TRP C  1 272 ? 113.215 129.771 156.320 1.00 9.78   ?  272 TRP C CD1   1 
ATOM   6228  C CD2   . TRP C  1 272 ? 111.095 130.100 156.962 1.00 8.72   ?  272 TRP C CD2   1 
ATOM   6229  N NE1   . TRP C  1 272 ? 113.234 130.573 157.424 1.00 9.52   ?  272 TRP C NE1   1 
ATOM   6230  C CE2   . TRP C  1 272 ? 111.949 130.793 157.838 1.00 9.66   ?  272 TRP C CE2   1 
ATOM   6231  C CE3   . TRP C  1 272 ? 109.717 130.164 157.165 1.00 9.18   ?  272 TRP C CE3   1 
ATOM   6232  C CZ2   . TRP C  1 272 ? 111.461 131.540 158.904 1.00 10.57  ?  272 TRP C CZ2   1 
ATOM   6233  C CZ3   . TRP C  1 272 ? 109.240 130.893 158.225 1.00 9.97   ?  272 TRP C CZ3   1 
ATOM   6234  C CH2   . TRP C  1 272 ? 110.100 131.573 159.077 1.00 9.92   ?  272 TRP C CH2   1 
ATOM   6235  N N     . ILE C  1 273 ? 109.838 125.577 154.103 1.00 15.55  ?  273 ILE C N     1 
ATOM   6236  C CA    . ILE C  1 273 ? 109.197 124.880 152.965 1.00 19.74  ?  273 ILE C CA    1 
ATOM   6237  C C     . ILE C  1 273 ? 107.770 125.381 152.949 1.00 25.65  ?  273 ILE C C     1 
ATOM   6238  O O     . ILE C  1 273 ? 107.069 125.031 153.870 1.00 26.99  ?  273 ILE C O     1 
ATOM   6239  C CB    . ILE C  1 273 ? 109.219 123.346 153.108 1.00 22.30  ?  273 ILE C CB    1 
ATOM   6240  C CG1   . ILE C  1 273 ? 110.629 122.765 153.175 1.00 22.84  ?  273 ILE C CG1   1 
ATOM   6241  C CG2   . ILE C  1 273 ? 108.412 122.695 152.003 1.00 26.22  ?  273 ILE C CG2   1 
ATOM   6242  C CD1   . ILE C  1 273 ? 110.621 121.278 153.262 1.00 23.47  ?  273 ILE C CD1   1 
ATOM   6243  N N     . SER C  1 274 ? 107.310 125.967 151.852 1.00 34.94  ?  274 SER C N     1 
ATOM   6244  C CA    . SER C  1 274 ? 105.972 126.599 151.791 1.00 43.20  ?  274 SER C CA    1 
ATOM   6245  C C     . SER C  1 274 ? 105.853 127.741 152.790 1.00 42.26  ?  274 SER C C     1 
ATOM   6246  O O     . SER C  1 274 ? 104.846 127.814 153.470 1.00 43.26  ?  274 SER C O     1 
ATOM   6247  C CB    . SER C  1 274 ? 104.915 125.574 152.009 1.00 53.52  ?  274 SER C CB    1 
ATOM   6248  O OG    . SER C  1 274 ? 104.815 124.697 150.897 1.00 54.03  ?  274 SER C OG    1 
ATOM   6249  N N     . SER C  1 275 ? 106.859 128.589 152.878 1.00 51.89  ?  275 SER C N     1 
ATOM   6250  C CA    . SER C  1 275 ? 106.897 129.693 153.869 1.00 56.80  ?  275 SER C CA    1 
ATOM   6251  C C     . SER C  1 275 ? 106.565 129.151 155.244 1.00 40.64  ?  275 SER C C     1 
ATOM   6252  O O     . SER C  1 275 ? 106.107 129.933 156.059 1.00 43.15  ?  275 SER C O     1 
ATOM   6253  C CB    . SER C  1 275 ? 106.028 130.830 153.491 1.00 75.78  ?  275 SER C CB    1 
ATOM   6254  O OG    . SER C  1 275 ? 106.807 131.986 153.224 1.00 97.69  ?  275 SER C OG    1 
ATOM   6255  N N     . VAL C  1 276 ? 106.779 127.856 155.469 1.00 34.60  ?  276 VAL C N     1 
ATOM   6256  C CA    . VAL C  1 276 ? 106.654 127.344 156.826 1.00 29.93  ?  276 VAL C CA    1 
ATOM   6257  C C     . VAL C  1 276 ? 108.007 126.858 157.324 1.00 27.21  ?  276 VAL C C     1 
ATOM   6258  O O     . VAL C  1 276 ? 108.664 126.076 156.643 1.00 28.67  ?  276 VAL C O     1 
ATOM   6259  C CB    . VAL C  1 276 ? 105.645 126.202 156.878 1.00 29.88  ?  276 VAL C CB    1 
ATOM   6260  C CG1   . VAL C  1 276 ? 105.630 125.522 158.221 1.00 31.71  ?  276 VAL C CG1   1 
ATOM   6261  C CG2   . VAL C  1 276 ? 104.278 126.732 156.539 1.00 34.11  ?  276 VAL C CG2   1 
ATOM   6262  N N     . LYS C  1 277 ? 108.426 127.316 158.504 1.00 25.30  ?  277 LYS C N     1 
ATOM   6263  C CA    . LYS C  1 277 ? 109.765 127.007 158.955 1.00 23.15  ?  277 LYS C CA    1 
ATOM   6264  C C     . LYS C  1 277 ? 109.778 125.589 159.491 1.00 23.80  ?  277 LYS C C     1 
ATOM   6265  O O     . LYS C  1 277 ? 108.932 125.250 160.316 1.00 25.25  ?  277 LYS C O     1 
ATOM   6266  C CB    . LYS C  1 277 ? 110.253 127.958 160.033 1.00 23.66  ?  277 LYS C CB    1 
ATOM   6267  C CG    . LYS C  1 277 ? 111.763 128.074 160.026 1.00 26.14  ?  277 LYS C CG    1 
ATOM   6268  C CD    . LYS C  1 277 ? 112.361 128.271 161.347 1.00 28.51  ?  277 LYS C CD    1 
ATOM   6269  C CE    . LYS C  1 277 ? 112.212 129.690 161.780 1.00 33.44  ?  277 LYS C CE    1 
ATOM   6270  N NZ    . LYS C  1 277 ? 113.061 129.924 162.976 1.00 38.46  1  277 LYS C NZ    1 
ATOM   6271  N N     . GLN C  1 278 ? 110.688 124.771 158.936 1.00 21.70  ?  278 GLN C N     1 
ATOM   6272  C CA    . GLN C  1 278 ? 110.787 123.360 159.237 1.00 18.86  ?  278 GLN C CA    1 
ATOM   6273  C C     . GLN C  1 278 ? 111.811 123.187 160.328 1.00 17.61  ?  278 GLN C C     1 
ATOM   6274  O O     . GLN C  1 278 ? 111.568 122.414 161.236 1.00 19.85  ?  278 GLN C O     1 
ATOM   6275  C CB    . GLN C  1 278 ? 111.213 122.586 157.990 1.00 21.27  ?  278 GLN C CB    1 
ATOM   6276  C CG    . GLN C  1 278 ? 110.240 122.715 156.819 1.00 23.10  ?  278 GLN C CG    1 
ATOM   6277  C CD    . GLN C  1 278 ? 108.849 122.272 157.199 1.00 27.03  ?  278 GLN C CD    1 
ATOM   6278  O OE1   . GLN C  1 278 ? 108.667 121.416 158.071 1.00 27.23  ?  278 GLN C OE1   1 
ATOM   6279  N NE2   . GLN C  1 278 ? 107.855 122.874 156.551 1.00 31.48  ?  278 GLN C NE2   1 
ATOM   6280  N N     . SER C  1 279 ? 112.917 123.935 160.246 1.00 17.51  ?  279 SER C N     1 
ATOM   6281  C CA    . SER C  1 279 ? 114.037 123.813 161.175 1.00 16.62  ?  279 SER C CA    1 
ATOM   6282  C C     . SER C  1 279 ? 114.764 125.142 161.307 1.00 17.80  ?  279 SER C C     1 
ATOM   6283  O O     . SER C  1 279 ? 114.834 125.887 160.341 1.00 16.10  ?  279 SER C O     1 
ATOM   6284  C CB    . SER C  1 279 ? 115.039 122.761 160.723 1.00 15.21  ?  279 SER C CB    1 
ATOM   6285  O OG    . SER C  1 279 ? 115.822 123.227 159.622 1.00 13.50  ?  279 SER C OG    1 
ATOM   6286  N N     . ASP C  1 280 ? 115.421 125.351 162.461 1.00 23.24  ?  280 ASP C N     1 
ATOM   6287  C CA    . ASP C  1 280 ? 116.198 126.553 162.737 1.00 24.99  ?  280 ASP C CA    1 
ATOM   6288  C C     . ASP C  1 280 ? 117.657 126.370 162.324 1.00 23.66  ?  280 ASP C C     1 
ATOM   6289  O O     . ASP C  1 280 ? 118.141 125.253 162.202 1.00 23.70  ?  280 ASP C O     1 
ATOM   6290  C CB    . ASP C  1 280 ? 116.140 126.884 164.218 1.00 29.23  ?  280 ASP C CB    1 
ATOM   6291  C CG    . ASP C  1 280 ? 114.729 127.030 164.736 1.00 40.15  ?  280 ASP C CG    1 
ATOM   6292  O OD1   . ASP C  1 280 ? 113.786 126.761 163.952 1.00 53.84  -1 280 ASP C OD1   1 
ATOM   6293  O OD2   . ASP C  1 280 ? 114.574 127.416 165.919 1.00 50.61  ?  280 ASP C OD2   1 
ATOM   6294  N N     . ALA C  1 281 ? 118.359 127.487 162.140 1.00 23.72  ?  281 ALA C N     1 
ATOM   6295  C CA    . ALA C  1 281 ? 119.789 127.471 161.908 1.00 24.50  ?  281 ALA C CA    1 
ATOM   6296  C C     . ALA C  1 281 ? 120.508 127.084 163.195 1.00 30.02  ?  281 ALA C C     1 
ATOM   6297  O O     . ALA C  1 281 ? 119.966 127.291 164.296 1.00 30.37  ?  281 ALA C O     1 
ATOM   6298  C CB    . ALA C  1 281 ? 120.241 128.820 161.453 1.00 24.73  ?  281 ALA C CB    1 
ATOM   6299  N N     . GLY C  1 282 ? 121.730 126.540 163.037 1.00 29.98  ?  282 GLY C N     1 
ATOM   6300  C CA    . GLY C  1 282 ? 122.483 126.030 164.170 1.00 33.29  ?  282 GLY C CA    1 
ATOM   6301  C C     . GLY C  1 282 ? 123.980 126.109 163.933 1.00 40.71  ?  282 GLY C C     1 
ATOM   6302  O O     . GLY C  1 282 ? 124.408 126.161 162.782 1.00 46.41  ?  282 GLY C O     1 
ATOM   6303  N N     . ILE C  1 283 ? 124.760 126.139 165.024 1.00 51.05  ?  283 ILE C N     1 
ATOM   6304  C CA    . ILE C  1 283 ? 126.214 126.135 164.914 1.00 60.51  ?  283 ILE C CA    1 
ATOM   6305  C C     . ILE C  1 283 ? 126.724 124.807 165.454 1.00 67.19  ?  283 ILE C C     1 
ATOM   6306  O O     . ILE C  1 283 ? 126.180 124.269 166.420 1.00 70.89  ?  283 ILE C O     1 
ATOM   6307  C CB    . ILE C  1 283 ? 126.906 127.326 165.616 1.00 67.40  ?  283 ILE C CB    1 
ATOM   6308  C CG1   . ILE C  1 283 ? 126.440 127.482 167.069 1.00 78.55  ?  283 ILE C CG1   1 
ATOM   6309  C CG2   . ILE C  1 283 ? 126.743 128.603 164.802 1.00 67.75  ?  283 ILE C CG2   1 
ATOM   6310  C CD1   . ILE C  1 283 ? 127.047 128.657 167.809 1.00 83.33  ?  283 ILE C CD1   1 
ATOM   6311  N N     . PRO C  1 284 ? 127.769 124.240 164.812 1.00 65.66  ?  284 PRO C N     1 
ATOM   6312  C CA    . PRO C  1 284 ? 128.424 123.033 165.308 1.00 61.67  ?  284 PRO C CA    1 
ATOM   6313  C C     . PRO C  1 284 ? 128.556 123.011 166.840 1.00 60.21  ?  284 PRO C C     1 
ATOM   6314  O O     . PRO C  1 284 ? 129.573 123.454 167.328 1.00 66.12  ?  284 PRO C O     1 
ATOM   6315  C CB    . PRO C  1 284 ? 129.760 123.102 164.562 1.00 63.17  ?  284 PRO C CB    1 
ATOM   6316  C CG    . PRO C  1 284 ? 129.392 123.686 163.207 1.00 67.90  ?  284 PRO C CG    1 
ATOM   6317  C CD    . PRO C  1 284 ? 128.325 124.709 163.530 1.00 70.80  ?  284 PRO C CD    1 
ATOM   6318  N N     . ASP D  1 3   ? 92.711  141.895 105.195 1.00 97.23  ?  3   ASP D N     1 
ATOM   6319  C CA    . ASP D  1 3   ? 93.759  142.692 104.501 1.00 99.23  ?  3   ASP D CA    1 
ATOM   6320  C C     . ASP D  1 3   ? 95.122  142.177 104.957 1.00 86.35  ?  3   ASP D C     1 
ATOM   6321  O O     . ASP D  1 3   ? 95.230  141.548 106.017 1.00 80.22  ?  3   ASP D O     1 
ATOM   6322  C CB    . ASP D  1 3   ? 93.581  144.196 104.748 1.00 108.16 ?  3   ASP D CB    1 
ATOM   6323  N N     . MET D  1 4   ? 96.144  142.450 104.131 1.00 81.09  ?  4   MET D N     1 
ATOM   6324  C CA    . MET D  1 4   ? 97.490  141.968 104.374 1.00 77.57  ?  4   MET D CA    1 
ATOM   6325  C C     . MET D  1 4   ? 98.380  143.181 104.631 1.00 70.45  ?  4   MET D C     1 
ATOM   6326  O O     . MET D  1 4   ? 98.343  144.171 103.899 1.00 93.02  ?  4   MET D O     1 
ATOM   6327  C CB    . MET D  1 4   ? 98.026  141.133 103.202 1.00 88.16  ?  4   MET D CB    1 
ATOM   6328  N N     . ILE D  1 5   ? 99.140  143.076 105.720 1.00 53.53  ?  5   ILE D N     1 
ATOM   6329  C CA    . ILE D  1 5   ? 100.068 144.091 106.168 1.00 46.93  ?  5   ILE D CA    1 
ATOM   6330  C C     . ILE D  1 5   ? 101.452 143.479 106.052 1.00 39.06  ?  5   ILE D C     1 
ATOM   6331  O O     . ILE D  1 5   ? 101.601 142.303 106.331 1.00 37.70  ?  5   ILE D O     1 
ATOM   6332  C CB    . ILE D  1 5   ? 99.733  144.491 107.620 1.00 55.01  ?  5   ILE D CB    1 
ATOM   6333  C CG1   . ILE D  1 5   ? 100.650 145.600 108.156 1.00 68.76  ?  5   ILE D CG1   1 
ATOM   6334  C CG2   . ILE D  1 5   ? 99.751  143.296 108.574 1.00 54.03  ?  5   ILE D CG2   1 
ATOM   6335  C CD1   . ILE D  1 5   ? 100.325 146.988 107.647 1.00 74.19  ?  5   ILE D CD1   1 
ATOM   6336  N N     . SER D  1 6   ? 102.460 144.233 105.622 1.00 40.87  ?  6   SER D N     1 
ATOM   6337  C CA    . SER D  1 6   ? 103.791 143.657 105.619 1.00 42.24  ?  6   SER D CA    1 
ATOM   6338  C C     . SER D  1 6   ? 104.178 143.343 107.057 1.00 34.16  ?  6   SER D C     1 
ATOM   6339  O O     . SER D  1 6   ? 103.680 143.990 107.962 1.00 40.23  ?  6   SER D O     1 
ATOM   6340  C CB    . SER D  1 6   ? 104.766 144.568 104.962 1.00 52.78  ?  6   SER D CB    1 
ATOM   6341  O OG    . SER D  1 6   ? 106.033 143.929 104.856 1.00 66.72  ?  6   SER D OG    1 
ATOM   6342  N N     . ALA D  1 7   ? 105.022 142.340 107.296 1.00 31.40  ?  7   ALA D N     1 
ATOM   6343  C CA    . ALA D  1 7   ? 105.472 142.084 108.665 1.00 29.56  ?  7   ALA D CA    1 
ATOM   6344  C C     . ALA D  1 7   ? 106.602 143.042 109.025 1.00 27.29  ?  7   ALA D C     1 
ATOM   6345  O O     . ALA D  1 7   ? 107.187 143.689 108.155 1.00 28.97  ?  7   ALA D O     1 
ATOM   6346  C CB    . ALA D  1 7   ? 105.941 140.654 108.878 1.00 29.44  ?  7   ALA D CB    1 
ATOM   6347  N N     . PRO D  1 8   ? 106.898 143.187 110.333 1.00 26.68  ?  8   PRO D N     1 
ATOM   6348  C CA    . PRO D  1 8   ? 107.986 144.035 110.824 1.00 26.04  ?  8   PRO D CA    1 
ATOM   6349  C C     . PRO D  1 8   ? 109.396 143.666 110.391 1.00 24.23  ?  8   PRO D C     1 
ATOM   6350  O O     . PRO D  1 8   ? 110.261 144.528 110.353 1.00 24.90  ?  8   PRO D O     1 
ATOM   6351  C CB    . PRO D  1 8   ? 107.914 143.882 112.353 1.00 25.87  ?  8   PRO D CB    1 
ATOM   6352  C CG    . PRO D  1 8   ? 106.476 143.535 112.608 1.00 25.92  ?  8   PRO D CG    1 
ATOM   6353  C CD    . PRO D  1 8   ? 106.108 142.637 111.442 1.00 27.63  ?  8   PRO D CD    1 
ATOM   6354  N N     . TRP D  1 9   ? 109.618 142.403 110.048 1.00 26.11  ?  9   TRP D N     1 
ATOM   6355  C CA    . TRP D  1 9   ? 110.929 141.940 109.606 1.00 28.81  ?  9   TRP D CA    1 
ATOM   6356  C C     . TRP D  1 9   ? 110.948 141.871 108.068 1.00 29.83  ?  9   TRP D C     1 
ATOM   6357  O O     . TRP D  1 9   ? 111.778 141.206 107.458 1.00 31.37  ?  9   TRP D O     1 
ATOM   6358  C CB    . TRP D  1 9   ? 111.223 140.575 110.264 1.00 30.06  ?  9   TRP D CB    1 
ATOM   6359  C CG    . TRP D  1 9   ? 110.125 139.579 109.974 1.00 35.67  ?  9   TRP D CG    1 
ATOM   6360  C CD1   . TRP D  1 9   ? 109.946 138.857 108.828 1.00 42.52  ?  9   TRP D CD1   1 
ATOM   6361  C CD2   . TRP D  1 9   ? 108.967 139.293 110.781 1.00 37.84  ?  9   TRP D CD2   1 
ATOM   6362  N NE1   . TRP D  1 9   ? 108.807 138.100 108.886 1.00 39.34  ?  9   TRP D NE1   1 
ATOM   6363  C CE2   . TRP D  1 9   ? 108.183 138.362 110.068 1.00 37.83  ?  9   TRP D CE2   1 
ATOM   6364  C CE3   . TRP D  1 9   ? 108.537 139.713 112.045 1.00 38.22  ?  9   TRP D CE3   1 
ATOM   6365  C CZ2   . TRP D  1 9   ? 107.004 137.847 110.584 1.00 39.56  ?  9   TRP D CZ2   1 
ATOM   6366  C CZ3   . TRP D  1 9   ? 107.362 139.204 112.547 1.00 37.88  ?  9   TRP D CZ3   1 
ATOM   6367  C CH2   . TRP D  1 9   ? 106.609 138.278 111.827 1.00 37.96  ?  9   TRP D CH2   1 
ATOM   6368  N N     . GLU D  1 10  ? 110.012 142.540 107.420 1.00 30.91  ?  10  GLU D N     1 
ATOM   6369  C CA    . GLU D  1 10  ? 109.998 142.509 105.985 1.00 37.98  ?  10  GLU D CA    1 
ATOM   6370  C C     . GLU D  1 10  ? 110.185 143.919 105.467 1.00 43.08  ?  10  GLU D C     1 
ATOM   6371  O O     . GLU D  1 10  ? 109.719 144.218 104.367 1.00 58.78  ?  10  GLU D O     1 
ATOM   6372  C CB    . GLU D  1 10  ? 108.663 141.962 105.495 1.00 44.93  ?  10  GLU D CB    1 
ATOM   6373  C CG    . GLU D  1 10  ? 108.375 140.551 105.931 1.00 46.15  ?  10  GLU D CG    1 
ATOM   6374  C CD    . GLU D  1 10  ? 106.993 140.111 105.469 1.00 54.82  ?  10  GLU D CD    1 
ATOM   6375  O OE1   . GLU D  1 10  ? 106.660 138.901 105.661 1.00 67.34  ?  10  GLU D OE1   1 
ATOM   6376  O OE2   . GLU D  1 10  ? 106.234 140.976 104.931 1.00 47.42  -1 10  GLU D OE2   1 
ATOM   6377  N N     . ALA D  1 11  ? 110.793 144.751 106.313 1.00 41.98  ?  11  ALA D N     1 
ATOM   6378  C CA    . ALA D  1 11  ? 111.023 146.172 106.003 1.00 44.65  ?  11  ALA D CA    1 
ATOM   6379  C C     . ALA D  1 11  ? 112.510 146.436 105.844 1.00 45.24  ?  11  ALA D C     1 
ATOM   6380  O O     . ALA D  1 11  ? 113.268 145.914 106.653 1.00 38.65  ?  11  ALA D O     1 
ATOM   6381  C CB    . ALA D  1 11  ? 110.476 147.003 107.098 1.00 45.67  ?  11  ALA D CB    1 
ATOM   6382  N N     . SER D  1 12  ? 112.883 147.200 104.808 1.00 48.20  ?  12  SER D N     1 
ATOM   6383  C CA    . SER D  1 12  ? 114.289 147.549 104.503 1.00 41.44  ?  12  SER D CA    1 
ATOM   6384  C C     . SER D  1 12  ? 114.650 148.728 105.377 1.00 36.13  ?  12  SER D C     1 
ATOM   6385  O O     . SER D  1 12  ? 113.952 149.744 105.334 1.00 37.43  ?  12  SER D O     1 
ATOM   6386  C CB    . SER D  1 12  ? 114.446 147.895 103.079 1.00 46.44  ?  12  SER D CB    1 
ATOM   6387  O OG    . SER D  1 12  ? 114.148 146.786 102.254 1.00 52.17  ?  12  SER D OG    1 
ATOM   6388  N N     . LEU D  1 13  ? 115.712 148.578 106.133 1.00 28.71  ?  13  LEU D N     1 
ATOM   6389  C CA    . LEU D  1 13  ? 116.077 149.594 107.121 1.00 25.30  ?  13  LEU D CA    1 
ATOM   6390  C C     . LEU D  1 13  ? 117.093 150.524 106.475 1.00 27.46  ?  13  LEU D C     1 
ATOM   6391  O O     . LEU D  1 13  ? 117.802 150.067 105.613 1.00 26.39  ?  13  LEU D O     1 
ATOM   6392  C CB    . LEU D  1 13  ? 116.654 148.804 108.297 1.00 22.10  ?  13  LEU D CB    1 
ATOM   6393  C CG    . LEU D  1 13  ? 115.694 147.969 109.128 1.00 19.79  ?  13  LEU D CG    1 
ATOM   6394  C CD1   . LEU D  1 13  ? 116.463 147.315 110.257 1.00 19.57  ?  13  LEU D CD1   1 
ATOM   6395  C CD2   . LEU D  1 13  ? 114.557 148.816 109.665 1.00 18.78  ?  13  LEU D CD2   1 
ATOM   6396  N N     . THR D  1 14  ? 117.118 151.791 106.859 1.00 26.00  ?  14  THR D N     1 
ATOM   6397  C CA    . THR D  1 14  ? 118.117 152.763 106.379 1.00 25.15  ?  14  THR D CA    1 
ATOM   6398  C C     . THR D  1 14  ? 119.359 152.456 107.208 1.00 27.25  ?  14  THR D C     1 
ATOM   6399  O O     . THR D  1 14  ? 119.392 151.385 107.772 1.00 28.93  ?  14  THR D O     1 
ATOM   6400  C CB    . THR D  1 14  ? 117.559 154.184 106.482 1.00 25.54  ?  14  THR D CB    1 
ATOM   6401  O OG1   . THR D  1 14  ? 117.317 154.497 107.847 1.00 21.50  ?  14  THR D OG1   1 
ATOM   6402  C CG2   . THR D  1 14  ? 116.285 154.370 105.695 1.00 29.50  ?  14  THR D CG2   1 
ATOM   6403  N N     . GLN D  1 15  ? 120.372 153.302 107.218 1.00 32.33  ?  15  GLN D N     1 
ATOM   6404  C CA    . GLN D  1 15  ? 121.530 153.013 108.088 1.00 38.31  ?  15  GLN D CA    1 
ATOM   6405  C C     . GLN D  1 15  ? 121.314 153.688 109.435 1.00 36.99  ?  15  GLN D C     1 
ATOM   6406  O O     . GLN D  1 15  ? 121.917 153.234 110.395 1.00 36.04  ?  15  GLN D O     1 
ATOM   6407  C CB    . GLN D  1 15  ? 122.816 153.445 107.394 1.00 54.66  ?  15  GLN D CB    1 
ATOM   6408  C CG    . GLN D  1 15  ? 122.989 152.894 105.990 1.00 70.67  ?  15  GLN D CG    1 
ATOM   6409  C CD    . GLN D  1 15  ? 124.219 153.475 105.340 1.00 84.06  ?  15  GLN D CD    1 
ATOM   6410  O OE1   . GLN D  1 15  ? 124.557 153.160 104.203 1.00 83.30  ?  15  GLN D OE1   1 
ATOM   6411  N NE2   . GLN D  1 15  ? 124.902 154.340 106.068 1.00 91.29  ?  15  GLN D NE2   1 
ATOM   6412  N N     . ALA D  1 16  ? 120.507 154.741 109.504 1.00 30.00  ?  16  ALA D N     1 
ATOM   6413  C CA    . ALA D  1 16  ? 120.148 155.366 110.788 1.00 26.08  ?  16  ALA D CA    1 
ATOM   6414  C C     . ALA D  1 16  ? 119.267 154.416 111.569 1.00 24.20  ?  16  ALA D C     1 
ATOM   6415  O O     . ALA D  1 16  ? 119.491 154.299 112.748 1.00 25.13  ?  16  ALA D O     1 
ATOM   6416  C CB    . ALA D  1 16  ? 119.417 156.612 110.496 1.00 25.26  ?  16  ALA D CB    1 
ATOM   6417  N N     . GLU D  1 17  ? 118.296 153.788 110.925 1.00 22.44  ?  17  GLU D N     1 
ATOM   6418  C CA    . GLU D  1 17  ? 117.356 152.811 111.506 1.00 20.16  ?  17  GLU D CA    1 
ATOM   6419  C C     . GLU D  1 17  ? 118.065 151.509 111.782 1.00 15.68  ?  17  GLU D C     1 
ATOM   6420  O O     . GLU D  1 17  ? 117.710 150.903 112.727 1.00 16.06  ?  17  GLU D O     1 
ATOM   6421  C CB    . GLU D  1 17  ? 116.223 152.615 110.516 1.00 23.98  ?  17  GLU D CB    1 
ATOM   6422  C CG    . GLU D  1 17  ? 115.301 153.806 110.394 1.00 30.48  ?  17  GLU D CG    1 
ATOM   6423  C CD    . GLU D  1 17  ? 114.381 153.722 109.191 1.00 45.26  ?  17  GLU D CD    1 
ATOM   6424  O OE1   . GLU D  1 17  ? 113.560 154.630 109.002 1.00 48.84  ?  17  GLU D OE1   1 
ATOM   6425  O OE2   . GLU D  1 17  ? 114.502 152.755 108.434 1.00 54.01  -1 17  GLU D OE2   1 
ATOM   6426  N N     . HIS D  1 18  ? 119.046 151.131 111.003 1.00 14.73  ?  18  HIS D N     1 
ATOM   6427  C CA    . HIS D  1 18  ? 119.816 149.942 111.314 1.00 15.15  ?  18  HIS D CA    1 
ATOM   6428  C C     . HIS D  1 18  ? 120.702 150.218 112.527 1.00 15.73  ?  18  HIS D C     1 
ATOM   6429  O O     . HIS D  1 18  ? 120.967 149.334 113.349 1.00 14.60  ?  18  HIS D O     1 
ATOM   6430  C CB    . HIS D  1 18  ? 120.597 149.524 110.067 1.00 14.99  ?  18  HIS D CB    1 
ATOM   6431  C CG    . HIS D  1 18  ? 121.362 148.259 110.153 1.00 15.03  ?  18  HIS D CG    1 
ATOM   6432  N ND1   . HIS D  1 18  ? 122.713 148.209 110.431 1.00 14.71  ?  18  HIS D ND1   1 
ATOM   6433  C CD2   . HIS D  1 18  ? 120.951 146.986 109.975 1.00 15.80  ?  18  HIS D CD2   1 
ATOM   6434  C CE1   . HIS D  1 18  ? 123.084 146.923 110.457 1.00 15.38  ?  18  HIS D CE1   1 
ATOM   6435  N NE2   . HIS D  1 18  ? 122.038 146.156 110.179 1.00 14.96  ?  18  HIS D NE2   1 
ATOM   6436  N N     . SER D  1 19  ? 121.180 151.458 112.624 1.00 17.42  ?  19  SER D N     1 
ATOM   6437  C CA    . SER D  1 19  ? 122.140 151.796 113.663 1.00 19.18  ?  19  SER D CA    1 
ATOM   6438  C C     . SER D  1 19  ? 121.448 151.878 115.021 1.00 17.99  ?  19  SER D C     1 
ATOM   6439  O O     . SER D  1 19  ? 121.927 151.262 115.983 1.00 19.75  ?  19  SER D O     1 
ATOM   6440  C CB    . SER D  1 19  ? 122.896 153.059 113.312 1.00 21.15  ?  19  SER D CB    1 
ATOM   6441  O OG    . SER D  1 19  ? 123.889 152.776 112.324 1.00 22.27  ?  19  SER D OG    1 
ATOM   6442  N N     . LEU D  1 20  ? 120.325 152.608 115.083 1.00 14.48  ?  20  LEU D N     1 
ATOM   6443  C CA    . LEU D  1 20  ? 119.494 152.583 116.264 1.00 12.97  ?  20  LEU D CA    1 
ATOM   6444  C C     . LEU D  1 20  ? 119.120 151.155 116.660 1.00 13.05  ?  20  LEU D C     1 
ATOM   6445  O O     . LEU D  1 20  ? 119.342 150.722 117.785 1.00 12.86  ?  20  LEU D O     1 
ATOM   6446  C CB    . LEU D  1 20  ? 118.264 153.407 115.966 1.00 13.23  ?  20  LEU D CB    1 
ATOM   6447  C CG    . LEU D  1 20  ? 118.520 154.889 116.051 1.00 14.88  ?  20  LEU D CG    1 
ATOM   6448  C CD1   . LEU D  1 20  ? 117.306 155.646 115.601 1.00 16.04  ?  20  LEU D CD1   1 
ATOM   6449  C CD2   . LEU D  1 20  ? 118.886 155.292 117.470 1.00 15.39  ?  20  LEU D CD2   1 
ATOM   6450  N N     . ILE D  1 21  ? 118.613 150.357 115.741 1.00 13.40  ?  21  ILE D N     1 
ATOM   6451  C CA    . ILE D  1 21  ? 118.183 149.042 116.153 1.00 14.49  ?  21  ILE D CA    1 
ATOM   6452  C C     . ILE D  1 21  ? 119.331 148.269 116.797 1.00 17.18  ?  21  ILE D C     1 
ATOM   6453  O O     . ILE D  1 21  ? 119.090 147.532 117.743 1.00 19.81  ?  21  ILE D O     1 
ATOM   6454  C CB    . ILE D  1 21  ? 117.543 148.275 114.993 1.00 14.32  ?  21  ILE D CB    1 
ATOM   6455  C CG1   . ILE D  1 21  ? 116.306 149.012 114.494 1.00 15.97  ?  21  ILE D CG1   1 
ATOM   6456  C CG2   . ILE D  1 21  ? 117.205 146.854 115.399 1.00 14.19  ?  21  ILE D CG2   1 
ATOM   6457  C CD1   . ILE D  1 21  ? 115.680 148.362 113.274 1.00 16.97  ?  21  ILE D CD1   1 
ATOM   6458  N N     . PHE D  1 22  ? 120.558 148.371 116.283 1.00 19.98  ?  22  PHE D N     1 
ATOM   6459  C CA    . PHE D  1 22  ? 121.655 147.624 116.875 1.00 22.48  ?  22  PHE D CA    1 
ATOM   6460  C C     . PHE D  1 22  ? 121.994 148.229 118.231 1.00 20.95  ?  22  PHE D C     1 
ATOM   6461  O O     . PHE D  1 22  ? 122.373 147.510 119.153 1.00 22.06  ?  22  PHE D O     1 
ATOM   6462  C CB    . PHE D  1 22  ? 122.921 147.609 116.006 1.00 27.09  ?  22  PHE D CB    1 
ATOM   6463  C CG    . PHE D  1 22  ? 124.168 147.179 116.759 1.00 35.22  ?  22  PHE D CG    1 
ATOM   6464  C CD1   . PHE D  1 22  ? 124.475 145.826 116.900 1.00 38.98  ?  22  PHE D CD1   1 
ATOM   6465  C CD2   . PHE D  1 22  ? 125.014 148.115 117.396 1.00 36.13  ?  22  PHE D CD2   1 
ATOM   6466  C CE1   . PHE D  1 22  ? 125.603 145.424 117.624 1.00 39.85  ?  22  PHE D CE1   1 
ATOM   6467  C CE2   . PHE D  1 22  ? 126.131 147.706 118.123 1.00 32.59  ?  22  PHE D CE2   1 
ATOM   6468  C CZ    . PHE D  1 22  ? 126.431 146.362 118.231 1.00 33.41  ?  22  PHE D CZ    1 
ATOM   6469  N N     . TYR D  1 23  ? 121.899 149.551 118.350 1.00 18.71  ?  23  TYR D N     1 
ATOM   6470  C CA    . TYR D  1 23  ? 122.206 150.171 119.622 1.00 18.62  ?  23  TYR D CA    1 
ATOM   6471  C C     . TYR D  1 23  ? 121.340 149.564 120.724 1.00 18.31  ?  23  TYR D C     1 
ATOM   6472  O O     . TYR D  1 23  ? 121.861 148.956 121.667 1.00 18.31  ?  23  TYR D O     1 
ATOM   6473  C CB    . TYR D  1 23  ? 121.965 151.660 119.470 1.00 19.80  ?  23  TYR D CB    1 
ATOM   6474  C CG    . TYR D  1 23  ? 122.245 152.424 120.745 1.00 24.93  ?  23  TYR D CG    1 
ATOM   6475  C CD1   . TYR D  1 23  ? 123.543 152.665 121.173 1.00 26.39  ?  23  TYR D CD1   1 
ATOM   6476  C CD2   . TYR D  1 23  ? 121.202 152.896 121.526 1.00 30.08  ?  23  TYR D CD2   1 
ATOM   6477  C CE1   . TYR D  1 23  ? 123.788 153.406 122.315 1.00 28.14  ?  23  TYR D CE1   1 
ATOM   6478  C CE2   . TYR D  1 23  ? 121.435 153.610 122.686 1.00 31.58  ?  23  TYR D CE2   1 
ATOM   6479  C CZ    . TYR D  1 23  ? 122.729 153.869 123.076 1.00 30.22  ?  23  TYR D CZ    1 
ATOM   6480  O OH    . TYR D  1 23  ? 122.872 154.589 124.224 1.00 35.66  ?  23  TYR D OH    1 
ATOM   6481  N N     . PHE D  1 24  ? 120.009 149.685 120.550 1.00 16.69  ?  24  PHE D N     1 
ATOM   6482  C CA    . PHE D  1 24  ? 119.043 149.297 121.559 1.00 13.99  ?  24  PHE D CA    1 
ATOM   6483  C C     . PHE D  1 24  ? 119.066 147.797 121.779 1.00 12.65  ?  24  PHE D C     1 
ATOM   6484  O O     . PHE D  1 24  ? 118.861 147.338 122.888 1.00 12.61  ?  24  PHE D O     1 
ATOM   6485  C CB    . PHE D  1 24  ? 117.666 149.790 121.187 1.00 13.72  ?  24  PHE D CB    1 
ATOM   6486  C CG    . PHE D  1 24  ? 117.463 151.252 121.433 1.00 16.14  ?  24  PHE D CG    1 
ATOM   6487  C CD1   . PHE D  1 24  ? 117.147 151.731 122.684 1.00 17.99  ?  24  PHE D CD1   1 
ATOM   6488  C CD2   . PHE D  1 24  ? 117.523 152.162 120.395 1.00 18.40  ?  24  PHE D CD2   1 
ATOM   6489  C CE1   . PHE D  1 24  ? 116.910 153.085 122.886 1.00 18.72  ?  24  PHE D CE1   1 
ATOM   6490  C CE2   . PHE D  1 24  ? 117.290 153.516 120.602 1.00 18.69  ?  24  PHE D CE2   1 
ATOM   6491  C CZ    . PHE D  1 24  ? 116.994 153.980 121.851 1.00 18.36  ?  24  PHE D CZ    1 
ATOM   6492  N N     . LEU D  1 25  ? 119.327 147.006 120.766 1.00 12.66  ?  25  LEU D N     1 
ATOM   6493  C CA    . LEU D  1 25  ? 119.351 145.600 121.068 1.00 14.05  ?  25  LEU D CA    1 
ATOM   6494  C C     . LEU D  1 25  ? 120.526 145.323 121.972 1.00 14.06  ?  25  LEU D C     1 
ATOM   6495  O O     . LEU D  1 25  ? 120.413 144.539 122.904 1.00 14.97  ?  25  LEU D O     1 
ATOM   6496  C CB    . LEU D  1 25  ? 119.444 144.766 119.797 1.00 16.49  ?  25  LEU D CB    1 
ATOM   6497  C CG    . LEU D  1 25  ? 118.164 144.690 118.982 1.00 18.33  ?  25  LEU D CG    1 
ATOM   6498  C CD1   . LEU D  1 25  ? 118.404 143.831 117.768 1.00 19.10  ?  25  LEU D CD1   1 
ATOM   6499  C CD2   . LEU D  1 25  ? 117.031 144.119 119.811 1.00 19.91  ?  25  LEU D CD2   1 
ATOM   6500  N N     . ALA D  1 26  ? 121.650 145.959 121.665 1.00 14.93  ?  26  ALA D N     1 
ATOM   6501  C CA    . ALA D  1 26  ? 122.896 145.721 122.369 1.00 14.98  ?  26  ALA D CA    1 
ATOM   6502  C C     . ALA D  1 26  ? 122.889 146.404 123.739 1.00 14.11  ?  26  ALA D C     1 
ATOM   6503  O O     . ALA D  1 26  ? 123.427 145.860 124.700 1.00 13.46  ?  26  ALA D O     1 
ATOM   6504  C CB    . ALA D  1 26  ? 124.016 146.211 121.500 1.00 15.51  ?  26  ALA D CB    1 
ATOM   6505  N N     . LEU D  1 27  ? 122.224 147.553 123.841 1.00 14.15  ?  27  LEU D N     1 
ATOM   6506  C CA    . LEU D  1 27  ? 122.016 148.167 125.139 1.00 15.83  ?  27  LEU D CA    1 
ATOM   6507  C C     . LEU D  1 27  ? 121.146 147.308 126.057 1.00 17.57  ?  27  LEU D C     1 
ATOM   6508  O O     . LEU D  1 27  ? 121.362 147.257 127.257 1.00 19.80  ?  27  LEU D O     1 
ATOM   6509  C CB    . LEU D  1 27  ? 121.349 149.513 124.944 1.00 15.96  ?  27  LEU D CB    1 
ATOM   6510  C CG    . LEU D  1 27  ? 121.298 150.381 126.189 1.00 16.92  ?  27  LEU D CG    1 
ATOM   6511  C CD1   . LEU D  1 27  ? 122.651 151.012 126.425 1.00 17.31  ?  27  LEU D CD1   1 
ATOM   6512  C CD2   . LEU D  1 27  ? 120.253 151.478 126.035 1.00 18.43  ?  27  LEU D CD2   1 
ATOM   6513  N N     . THR D  1 28  ? 120.138 146.643 125.514 1.00 19.49  ?  28  THR D N     1 
ATOM   6514  C CA    . THR D  1 28  ? 119.208 145.920 126.354 1.00 19.56  ?  28  THR D CA    1 
ATOM   6515  C C     . THR D  1 28  ? 119.893 144.665 126.834 1.00 18.21  ?  28  THR D C     1 
ATOM   6516  O O     . THR D  1 28  ? 119.750 144.320 127.988 1.00 20.96  ?  28  THR D O     1 
ATOM   6517  C CB    . THR D  1 28  ? 117.870 145.656 125.647 1.00 20.74  ?  28  THR D CB    1 
ATOM   6518  O OG1   . THR D  1 28  ? 117.363 146.917 125.204 1.00 19.39  ?  28  THR D OG1   1 
ATOM   6519  C CG2   . THR D  1 28  ? 116.835 145.005 126.545 1.00 21.55  ?  28  THR D CG2   1 
ATOM   6520  N N     . GLY D  1 29  ? 120.617 143.985 125.966 1.00 18.36  ?  29  GLY D N     1 
ATOM   6521  C CA    . GLY D  1 29  ? 121.300 142.782 126.397 1.00 19.84  ?  29  GLY D CA    1 
ATOM   6522  C C     . GLY D  1 29  ? 122.365 143.097 127.437 1.00 21.54  ?  29  GLY D C     1 
ATOM   6523  O O     . GLY D  1 29  ? 122.630 142.287 128.320 1.00 24.89  ?  29  GLY D O     1 
ATOM   6524  N N     . SER D  1 30  ? 122.969 144.278 127.308 1.00 22.26  ?  30  SER D N     1 
ATOM   6525  C CA    . SER D  1 30  ? 124.008 144.711 128.217 1.00 22.38  ?  30  SER D CA    1 
ATOM   6526  C C     . SER D  1 30  ? 123.427 144.966 129.592 1.00 20.01  ?  30  SER D C     1 
ATOM   6527  O O     . SER D  1 30  ? 123.949 144.457 130.577 1.00 22.79  ?  30  SER D O     1 
ATOM   6528  C CB    . SER D  1 30  ? 124.674 145.940 127.683 1.00 25.27  ?  30  SER D CB    1 
ATOM   6529  O OG    . SER D  1 30  ? 125.437 145.581 126.539 1.00 28.07  ?  30  SER D OG    1 
ATOM   6530  N N     . ALA D  1 31  ? 122.342 145.728 129.632 1.00 17.39  ?  31  ALA D N     1 
ATOM   6531  C CA    . ALA D  1 31  ? 121.711 146.083 130.880 1.00 16.80  ?  31  ALA D CA    1 
ATOM   6532  C C     . ALA D  1 31  ? 121.162 144.861 131.598 1.00 17.53  ?  31  ALA D C     1 
ATOM   6533  O O     . ALA D  1 31  ? 120.966 144.900 132.793 1.00 19.99  ?  31  ALA D O     1 
ATOM   6534  C CB    . ALA D  1 31  ? 120.611 147.053 130.611 1.00 17.08  ?  31  ALA D CB    1 
ATOM   6535  N N     . LEU D  1 32  ? 120.889 143.783 130.892 1.00 19.24  ?  32  LEU D N     1 
ATOM   6536  C CA    . LEU D  1 32  ? 120.317 142.633 131.542 1.00 21.56  ?  32  LEU D CA    1 
ATOM   6537  C C     . LEU D  1 32  ? 121.419 141.694 131.956 1.00 23.08  ?  32  LEU D C     1 
ATOM   6538  O O     . LEU D  1 32  ? 121.152 140.719 132.640 1.00 30.41  ?  32  LEU D O     1 
ATOM   6539  C CB    . LEU D  1 32  ? 119.346 141.943 130.593 1.00 24.91  ?  32  LEU D CB    1 
ATOM   6540  C CG    . LEU D  1 32  ? 118.144 142.791 130.199 1.00 29.43  ?  32  LEU D CG    1 
ATOM   6541  C CD1   . LEU D  1 32  ? 117.175 141.978 129.363 1.00 30.89  ?  32  LEU D CD1   1 
ATOM   6542  C CD2   . LEU D  1 32  ? 117.444 143.381 131.420 1.00 33.46  ?  32  LEU D CD2   1 
ATOM   6543  N N     . LEU D  1 33  ? 122.642 141.969 131.546 1.00 23.34  ?  33  LEU D N     1 
ATOM   6544  C CA    . LEU D  1 33  ? 123.746 141.162 132.015 1.00 24.02  ?  33  LEU D CA    1 
ATOM   6545  C C     . LEU D  1 33  ? 124.299 141.831 133.267 1.00 22.06  ?  33  LEU D C     1 
ATOM   6546  O O     . LEU D  1 33  ? 124.788 141.163 134.172 1.00 23.05  ?  33  LEU D O     1 
ATOM   6547  C CB    . LEU D  1 33  ? 124.759 141.032 130.878 1.00 26.56  ?  33  LEU D CB    1 
ATOM   6548  C CG    . LEU D  1 33  ? 125.940 140.117 131.162 1.00 30.42  ?  33  LEU D CG    1 
ATOM   6549  C CD1   . LEU D  1 33  ? 125.511 138.682 131.426 1.00 33.69  ?  33  LEU D CD1   1 
ATOM   6550  C CD2   . LEU D  1 33  ? 126.894 140.164 129.997 1.00 32.94  ?  33  LEU D CD2   1 
ATOM   6551  N N     . PHE D  1 34  ? 124.172 143.152 133.332 1.00 20.11  ?  34  PHE D N     1 
ATOM   6552  C CA    . PHE D  1 34  ? 124.415 143.854 134.567 1.00 19.96  ?  34  PHE D CA    1 
ATOM   6553  C C     . PHE D  1 34  ? 123.437 143.337 135.616 1.00 21.60  ?  34  PHE D C     1 
ATOM   6554  O O     . PHE D  1 34  ? 123.837 142.969 136.721 1.00 25.49  ?  34  PHE D O     1 
ATOM   6555  C CB    . PHE D  1 34  ? 124.245 145.352 134.354 1.00 19.92  ?  34  PHE D CB    1 
ATOM   6556  C CG    . PHE D  1 34  ? 124.158 146.128 135.634 1.00 22.23  ?  34  PHE D CG    1 
ATOM   6557  C CD1   . PHE D  1 34  ? 125.158 146.040 136.591 1.00 24.29  ?  34  PHE D CD1   1 
ATOM   6558  C CD2   . PHE D  1 34  ? 123.069 146.924 135.890 1.00 25.27  ?  34  PHE D CD2   1 
ATOM   6559  C CE1   . PHE D  1 34  ? 125.092 146.770 137.761 1.00 25.06  ?  34  PHE D CE1   1 
ATOM   6560  C CE2   . PHE D  1 34  ? 122.992 147.643 137.071 1.00 28.27  ?  34  PHE D CE2   1 
ATOM   6561  C CZ    . PHE D  1 34  ? 124.013 147.581 137.993 1.00 27.79  ?  34  PHE D CZ    1 
ATOM   6562  N N     . GLY D  1 35  ? 122.152 143.324 135.259 1.00 19.23  ?  35  GLY D N     1 
ATOM   6563  C CA    . GLY D  1 35  ? 121.119 142.886 136.161 1.00 17.25  ?  35  GLY D CA    1 
ATOM   6564  C C     . GLY D  1 35  ? 121.379 141.474 136.648 1.00 16.57  ?  35  GLY D C     1 
ATOM   6565  O O     . GLY D  1 35  ? 121.064 141.141 137.776 1.00 19.10  ?  35  GLY D O     1 
ATOM   6566  N N     . LEU D  1 36  ? 121.922 140.634 135.798 1.00 16.75  ?  36  LEU D N     1 
ATOM   6567  C CA    . LEU D  1 36  ? 122.174 139.278 136.223 1.00 19.05  ?  36  LEU D CA    1 
ATOM   6568  C C     . LEU D  1 36  ? 123.286 139.280 137.256 1.00 18.19  ?  36  LEU D C     1 
ATOM   6569  O O     . LEU D  1 36  ? 123.214 138.579 138.244 1.00 20.12  ?  36  LEU D O     1 
ATOM   6570  C CB    . LEU D  1 36  ? 122.569 138.446 135.005 1.00 21.66  ?  36  LEU D CB    1 
ATOM   6571  C CG    . LEU D  1 36  ? 122.924 137.000 135.308 1.00 24.30  ?  36  LEU D CG    1 
ATOM   6572  C CD1   . LEU D  1 36  ? 121.735 136.249 135.916 1.00 24.61  ?  36  LEU D CD1   1 
ATOM   6573  C CD2   . LEU D  1 36  ? 123.394 136.336 134.032 1.00 27.04  ?  36  LEU D CD2   1 
ATOM   6574  N N     . ALA D  1 37  ? 124.310 140.072 137.011 1.00 18.10  ?  37  ALA D N     1 
ATOM   6575  C CA    . ALA D  1 37  ? 125.431 140.140 137.912 1.00 18.66  ?  37  ALA D CA    1 
ATOM   6576  C C     . ALA D  1 37  ? 124.975 140.668 139.263 1.00 18.23  ?  37  ALA D C     1 
ATOM   6577  O O     . ALA D  1 37  ? 125.382 140.162 140.294 1.00 19.95  ?  37  ALA D O     1 
ATOM   6578  C CB    . ALA D  1 37  ? 126.463 141.048 137.305 1.00 20.18  ?  37  ALA D CB    1 
ATOM   6579  N N     . ARG D  1 38  ? 124.180 141.727 139.232 1.00 18.03  ?  38  ARG D N     1 
ATOM   6580  C CA    . ARG D  1 38  ? 123.700 142.381 140.426 1.00 18.36  ?  38  ARG D CA    1 
ATOM   6581  C C     . ARG D  1 38  ? 122.969 141.361 141.269 1.00 18.29  ?  38  ARG D C     1 
ATOM   6582  O O     . ARG D  1 38  ? 123.047 141.393 142.488 1.00 20.06  ?  38  ARG D O     1 
ATOM   6583  C CB    . ARG D  1 38  ? 122.762 143.496 139.989 1.00 20.54  ?  38  ARG D CB    1 
ATOM   6584  C CG    . ARG D  1 38  ? 122.195 144.339 141.108 1.00 25.17  ?  38  ARG D CG    1 
ATOM   6585  C CD    . ARG D  1 38  ? 121.353 145.363 140.394 1.00 31.76  ?  38  ARG D CD    1 
ATOM   6586  N NE    . ARG D  1 38  ? 120.601 146.240 141.272 1.00 40.66  ?  38  ARG D NE    1 
ATOM   6587  C CZ    . ARG D  1 38  ? 119.455 146.830 140.930 1.00 52.54  ?  38  ARG D CZ    1 
ATOM   6588  N NH1   . ARG D  1 38  ? 118.919 146.655 139.723 1.00 45.98  1  38  ARG D NH1   1 
ATOM   6589  N NH2   . ARG D  1 38  ? 118.802 147.546 141.834 1.00 63.58  ?  38  ARG D NH2   1 
ATOM   6590  N N     . THR D  1 39  ? 122.244 140.477 140.588 1.00 18.60  ?  39  THR D N     1 
ATOM   6591  C CA    . THR D  1 39  ? 121.331 139.563 141.235 1.00 18.66  ?  39  THR D CA    1 
ATOM   6592  C C     . THR D  1 39  ? 122.160 138.614 142.065 1.00 18.86  ?  39  THR D C     1 
ATOM   6593  O O     . THR D  1 39  ? 121.833 138.401 143.224 1.00 20.61  ?  39  THR D O     1 
ATOM   6594  C CB    . THR D  1 39  ? 120.411 138.897 140.204 1.00 19.32  ?  39  THR D CB    1 
ATOM   6595  O OG1   . THR D  1 39  ? 119.543 139.952 139.770 1.00 19.45  ?  39  THR D OG1   1 
ATOM   6596  C CG2   . THR D  1 39  ? 119.581 137.752 140.752 1.00 20.47  ?  39  THR D CG2   1 
ATOM   6597  N N     . TRP D  1 40  ? 123.254 138.145 141.465 1.00 19.98  ?  40  TRP D N     1 
ATOM   6598  C CA    . TRP D  1 40  ? 124.140 137.192 142.082 1.00 22.42  ?  40  TRP D CA    1 
ATOM   6599  C C     . TRP D  1 40  ? 124.879 137.848 143.235 1.00 18.84  ?  40  TRP D C     1 
ATOM   6600  O O     . TRP D  1 40  ? 125.020 137.259 144.287 1.00 22.14  ?  40  TRP D O     1 
ATOM   6601  C CB    . TRP D  1 40  ? 125.116 136.633 141.048 1.00 30.84  ?  40  TRP D CB    1 
ATOM   6602  C CG    . TRP D  1 40  ? 125.394 135.171 141.226 1.00 51.47  ?  40  TRP D CG    1 
ATOM   6603  C CD1   . TRP D  1 40  ? 126.381 134.585 141.976 1.00 64.03  ?  40  TRP D CD1   1 
ATOM   6604  C CD2   . TRP D  1 40  ? 124.593 134.095 140.694 1.00 74.01  ?  40  TRP D CD2   1 
ATOM   6605  N NE1   . TRP D  1 40  ? 126.263 133.220 141.934 1.00 71.87  ?  40  TRP D NE1   1 
ATOM   6606  C CE2   . TRP D  1 40  ? 125.178 132.888 141.160 1.00 74.70  ?  40  TRP D CE2   1 
ATOM   6607  C CE3   . TRP D  1 40  ? 123.459 134.035 139.866 1.00 75.62  ?  40  TRP D CE3   1 
ATOM   6608  C CZ2   . TRP D  1 40  ? 124.664 131.637 140.817 1.00 78.85  ?  40  TRP D CZ2   1 
ATOM   6609  C CZ3   . TRP D  1 40  ? 122.959 132.792 139.524 1.00 80.91  ?  40  TRP D CZ3   1 
ATOM   6610  C CH2   . TRP D  1 40  ? 123.554 131.613 139.996 1.00 81.38  ?  40  TRP D CH2   1 
ATOM   6611  N N     . LEU D  1 41  ? 125.344 139.063 143.064 1.00 17.71  ?  41  LEU D N     1 
ATOM   6612  C CA    . LEU D  1 41  ? 126.132 139.676 144.107 1.00 18.27  ?  41  LEU D CA    1 
ATOM   6613  C C     . LEU D  1 41  ? 125.283 140.027 145.321 1.00 18.24  ?  41  LEU D C     1 
ATOM   6614  O O     . LEU D  1 41  ? 125.793 140.159 146.427 1.00 20.98  ?  41  LEU D O     1 
ATOM   6615  C CB    . LEU D  1 41  ? 126.804 140.922 143.554 1.00 19.88  ?  41  LEU D CB    1 
ATOM   6616  C CG    . LEU D  1 41  ? 127.783 140.664 142.417 1.00 22.02  ?  41  LEU D CG    1 
ATOM   6617  C CD1   . LEU D  1 41  ? 128.421 141.958 141.975 1.00 24.57  ?  41  LEU D CD1   1 
ATOM   6618  C CD2   . LEU D  1 41  ? 128.855 139.693 142.828 1.00 23.53  ?  41  LEU D CD2   1 
ATOM   6619  N N     . THR D  1 42  ? 123.988 140.179 145.156 1.00 17.62  ?  42  THR D N     1 
ATOM   6620  C CA    . THR D  1 42  ? 123.216 140.680 146.269 1.00 17.80  ?  42  THR D CA    1 
ATOM   6621  C C     . THR D  1 42  ? 122.323 139.577 146.806 1.00 17.81  ?  42  THR D C     1 
ATOM   6622  O O     . THR D  1 42  ? 121.426 139.854 147.595 1.00 18.23  ?  42  THR D O     1 
ATOM   6623  C CB    . THR D  1 42  ? 122.450 141.940 145.848 1.00 18.42  ?  42  THR D CB    1 
ATOM   6624  O OG1   . THR D  1 42  ? 121.615 141.644 144.720 1.00 19.71  ?  42  THR D OG1   1 
ATOM   6625  C CG2   . THR D  1 42  ? 123.400 143.061 145.499 1.00 18.95  ?  42  THR D CG2   1 
ATOM   6626  N N     . ARG D  1 43  ? 122.605 138.326 146.430 1.00 18.69  ?  43  ARG D N     1 
ATOM   6627  C CA    . ARG D  1 43  ? 121.655 137.246 146.659 1.00 19.29  ?  43  ARG D CA    1 
ATOM   6628  C C     . ARG D  1 43  ? 121.650 136.792 148.107 1.00 19.04  ?  43  ARG D C     1 
ATOM   6629  O O     . ARG D  1 43  ? 120.805 135.972 148.439 1.00 24.17  ?  43  ARG D O     1 
ATOM   6630  C CB    . ARG D  1 43  ? 121.938 136.011 145.807 1.00 20.34  ?  43  ARG D CB    1 
ATOM   6631  C CG    . ARG D  1 43  ? 123.163 135.221 146.201 1.00 24.42  ?  43  ARG D CG    1 
ATOM   6632  C CD    . ARG D  1 43  ? 123.399 134.153 145.152 1.00 31.52  ?  43  ARG D CD    1 
ATOM   6633  N NE    . ARG D  1 43  ? 124.473 133.211 145.464 1.00 41.61  ?  43  ARG D NE    1 
ATOM   6634  C CZ    . ARG D  1 43  ? 125.771 133.513 145.495 1.00 58.90  ?  43  ARG D CZ    1 
ATOM   6635  N NH1   . ARG D  1 43  ? 126.193 134.743 145.223 1.00 63.04  1  43  ARG D NH1   1 
ATOM   6636  N NH2   . ARG D  1 43  ? 126.651 132.575 145.808 1.00 70.17  ?  43  ARG D NH2   1 
ATOM   6637  N N     . GLY D  1 44  ? 122.595 137.261 148.929 1.00 16.92  ?  44  GLY D N     1 
ATOM   6638  C CA    . GLY D  1 44  ? 122.671 136.857 150.316 1.00 15.53  ?  44  GLY D CA    1 
ATOM   6639  C C     . GLY D  1 44  ? 122.208 137.948 151.266 1.00 15.27  ?  44  GLY D C     1 
ATOM   6640  O O     . GLY D  1 44  ? 122.516 137.909 152.448 1.00 16.20  ?  44  GLY D O     1 
ATOM   6641  N N     . GLU D  1 45  ? 121.480 138.921 150.744 1.00 16.06  ?  45  GLU D N     1 
ATOM   6642  C CA    . GLU D  1 45  ? 120.947 139.977 151.577 1.00 17.47  ?  45  GLU D CA    1 
ATOM   6643  C C     . GLU D  1 45  ? 119.565 139.552 152.026 1.00 16.22  ?  45  GLU D C     1 
ATOM   6644  O O     . GLU D  1 45  ? 118.971 140.171 152.900 1.00 16.11  ?  45  GLU D O     1 
ATOM   6645  C CB    . GLU D  1 45  ? 120.903 141.291 150.800 1.00 20.95  ?  45  GLU D CB    1 
ATOM   6646  C CG    . GLU D  1 45  ? 122.251 141.645 150.232 1.00 26.35  ?  45  GLU D CG    1 
ATOM   6647  C CD    . GLU D  1 45  ? 122.324 142.895 149.378 1.00 35.66  ?  45  GLU D CD    1 
ATOM   6648  O OE1   . GLU D  1 45  ? 123.481 143.375 149.136 1.00 41.71  ?  45  GLU D OE1   1 
ATOM   6649  O OE2   . GLU D  1 45  ? 121.251 143.402 148.951 1.00 38.27  -1 45  GLU D OE2   1 
ATOM   6650  N N     . VAL D  1 46  ? 119.072 138.491 151.395 1.00 16.00  ?  46  VAL D N     1 
ATOM   6651  C CA    . VAL D  1 46  ? 117.707 138.058 151.580 1.00 17.06  ?  46  VAL D CA    1 
ATOM   6652  C C     . VAL D  1 46  ? 117.703 136.774 152.406 1.00 17.40  ?  46  VAL D C     1 
ATOM   6653  O O     . VAL D  1 46  ? 118.605 135.933 152.284 1.00 17.83  ?  46  VAL D O     1 
ATOM   6654  C CB    . VAL D  1 46  ? 117.079 137.880 150.190 1.00 18.82  ?  46  VAL D CB    1 
ATOM   6655  C CG1   . VAL D  1 46  ? 115.736 137.171 150.205 1.00 17.86  ?  46  VAL D CG1   1 
ATOM   6656  C CG2   . VAL D  1 46  ? 116.941 139.251 149.541 1.00 22.32  ?  46  VAL D CG2   1 
ATOM   6657  N N     . GLY D  1 47  ? 116.657 136.623 153.224 1.00 16.21  ?  47  GLY D N     1 
ATOM   6658  C CA    . GLY D  1 47  ? 116.454 135.418 153.996 1.00 16.11  ?  47  GLY D CA    1 
ATOM   6659  C C     . GLY D  1 47  ? 116.205 134.215 153.104 1.00 17.58  ?  47  GLY D C     1 
ATOM   6660  O O     . GLY D  1 47  ? 115.868 134.356 151.951 1.00 23.31  ?  47  GLY D O     1 
ATOM   6661  N N     . ALA D  1 48  ? 116.363 133.014 153.634 1.00 18.76  ?  48  ALA D N     1 
ATOM   6662  C CA    . ALA D  1 48  ? 115.935 131.815 152.950 1.00 17.88  ?  48  ALA D CA    1 
ATOM   6663  C C     . ALA D  1 48  ? 114.417 131.733 152.873 1.00 17.04  ?  48  ALA D C     1 
ATOM   6664  O O     . ALA D  1 48  ? 113.896 130.963 152.090 1.00 22.13  ?  48  ALA D O     1 
ATOM   6665  C CB    . ALA D  1 48  ? 116.445 130.645 153.725 1.00 20.13  ?  48  ALA D CB    1 
ATOM   6666  N N     . ARG D  1 49  ? 113.694 132.455 153.708 1.00 14.87  ?  49  ARG D N     1 
ATOM   6667  C CA    . ARG D  1 49  ? 112.256 132.459 153.587 1.00 13.16  ?  49  ARG D CA    1 
ATOM   6668  C C     . ARG D  1 49  ? 111.843 133.146 152.307 1.00 12.94  ?  49  ARG D C     1 
ATOM   6669  O O     . ARG D  1 49  ? 110.725 132.912 151.886 1.00 15.71  ?  49  ARG D O     1 
ATOM   6670  C CB    . ARG D  1 49  ? 111.648 133.224 154.743 1.00 12.83  ?  49  ARG D CB    1 
ATOM   6671  C CG    . ARG D  1 49  ? 110.152 133.247 154.718 1.00 13.72  ?  49  ARG D CG    1 
ATOM   6672  C CD    . ARG D  1 49  ? 109.747 133.775 156.056 1.00 15.98  ?  49  ARG D CD    1 
ATOM   6673  N NE    . ARG D  1 49  ? 108.317 133.789 156.129 1.00 19.41  ?  49  ARG D NE    1 
ATOM   6674  C CZ    . ARG D  1 49  ? 107.643 134.172 157.180 1.00 26.16  ?  49  ARG D CZ    1 
ATOM   6675  N NH1   . ARG D  1 49  ? 108.233 134.851 158.142 1.00 28.08  1  49  ARG D NH1   1 
ATOM   6676  N NH2   . ARG D  1 49  ? 106.360 133.863 157.262 1.00 35.15  ?  49  ARG D NH2   1 
ATOM   6677  N N     . TYR D  1 50  ? 112.703 133.996 151.734 1.00 11.87  ?  50  TYR D N     1 
ATOM   6678  C CA    . TYR D  1 50  ? 112.288 134.899 150.681 1.00 11.52  ?  50  TYR D CA    1 
ATOM   6679  C C     . TYR D  1 50  ? 113.147 134.669 149.463 1.00 13.14  ?  50  TYR D C     1 
ATOM   6680  O O     . TYR D  1 50  ? 113.167 135.524 148.594 1.00 14.53  ?  50  TYR D O     1 
ATOM   6681  C CB    . TYR D  1 50  ? 112.374 136.371 151.085 1.00 10.26  ?  50  TYR D CB    1 
ATOM   6682  C CG    . TYR D  1 50  ? 111.473 136.655 152.260 1.00 9.28   ?  50  TYR D CG    1 
ATOM   6683  C CD1   . TYR D  1 50  ? 110.113 136.566 152.153 1.00 9.30   ?  50  TYR D CD1   1 
ATOM   6684  C CD2   . TYR D  1 50  ? 111.990 136.963 153.484 1.00 9.48   ?  50  TYR D CD2   1 
ATOM   6685  C CE1   . TYR D  1 50  ? 109.283 136.793 153.231 1.00 9.66   ?  50  TYR D CE1   1 
ATOM   6686  C CE2   . TYR D  1 50  ? 111.184 137.179 154.589 1.00 9.73   ?  50  TYR D CE2   1 
ATOM   6687  C CZ    . TYR D  1 50  ? 109.816 137.062 154.470 1.00 10.05  ?  50  TYR D CZ    1 
ATOM   6688  O OH    . TYR D  1 50  ? 108.967 137.218 155.542 1.00 10.80  ?  50  TYR D OH    1 
ATOM   6689  N N     . ARG D  1 51  ? 113.792 133.509 149.380 1.00 14.73  ?  51  ARG D N     1 
ATOM   6690  C CA    . ARG D  1 51  ? 114.764 133.286 148.338 1.00 16.75  ?  51  ARG D CA    1 
ATOM   6691  C C     . ARG D  1 51  ? 114.066 133.035 146.996 1.00 18.50  ?  51  ARG D C     1 
ATOM   6692  O O     . ARG D  1 51  ? 114.684 133.141 145.940 1.00 20.87  ?  51  ARG D O     1 
ATOM   6693  C CB    . ARG D  1 51  ? 115.682 132.157 148.791 1.00 19.76  ?  51  ARG D CB    1 
ATOM   6694  C CG    . ARG D  1 51  ? 116.614 131.655 147.693 1.00 25.76  ?  51  ARG D CG    1 
ATOM   6695  C CD    . ARG D  1 51  ? 117.688 130.674 148.151 1.00 28.75  ?  51  ARG D CD    1 
ATOM   6696  N NE    . ARG D  1 51  ? 118.442 131.233 149.274 1.00 29.33  ?  51  ARG D NE    1 
ATOM   6697  C CZ    . ARG D  1 51  ? 118.602 130.622 150.435 1.00 29.82  ?  51  ARG D CZ    1 
ATOM   6698  N NH1   . ARG D  1 51  ? 118.219 129.369 150.578 1.00 31.50  1  51  ARG D NH1   1 
ATOM   6699  N NH2   . ARG D  1 51  ? 119.162 131.254 151.446 1.00 32.12  ?  51  ARG D NH2   1 
ATOM   6700  N N     . THR D  1 52  ? 112.776 132.708 147.003 1.00 20.18  ?  52  THR D N     1 
ATOM   6701  C CA    . THR D  1 52  ? 112.082 132.471 145.756 1.00 21.89  ?  52  THR D CA    1 
ATOM   6702  C C     . THR D  1 52  ? 112.188 133.717 144.900 1.00 20.08  ?  52  THR D C     1 
ATOM   6703  O O     . THR D  1 52  ? 112.214 133.613 143.678 1.00 24.53  ?  52  THR D O     1 
ATOM   6704  C CB    . THR D  1 52  ? 110.601 132.151 145.983 1.00 26.58  ?  52  THR D CB    1 
ATOM   6705  O OG1   . THR D  1 52  ? 110.541 131.008 146.849 1.00 27.45  ?  52  THR D OG1   1 
ATOM   6706  C CG2   . THR D  1 52  ? 109.824 131.934 144.694 1.00 26.63  ?  52  THR D CG2   1 
ATOM   6707  N N     . ALA D  1 53  ? 112.251 134.873 145.556 1.00 16.70  ?  53  ALA D N     1 
ATOM   6708  C CA    . ALA D  1 53  ? 112.394 136.133 144.863 1.00 15.51  ?  53  ALA D CA    1 
ATOM   6709  C C     . ALA D  1 53  ? 113.733 136.205 144.135 1.00 15.16  ?  53  ALA D C     1 
ATOM   6710  O O     . ALA D  1 53  ? 113.800 136.718 143.017 1.00 16.98  ?  53  ALA D O     1 
ATOM   6711  C CB    . ALA D  1 53  ? 112.231 137.265 145.826 1.00 15.47  ?  53  ALA D CB    1 
ATOM   6712  N N     . VAL D  1 54  ? 114.785 135.684 144.734 1.00 13.86  ?  54  VAL D N     1 
ATOM   6713  C CA    . VAL D  1 54  ? 116.084 135.741 144.101 1.00 14.88  ?  54  VAL D CA    1 
ATOM   6714  C C     . VAL D  1 54  ? 116.124 134.839 142.869 1.00 14.96  ?  54  VAL D C     1 
ATOM   6715  O O     . VAL D  1 54  ? 116.798 135.129 141.886 1.00 14.20  ?  54  VAL D O     1 
ATOM   6716  C CB    . VAL D  1 54  ? 117.147 135.340 145.136 1.00 16.35  ?  54  VAL D CB    1 
ATOM   6717  C CG1   . VAL D  1 54  ? 118.536 135.204 144.543 1.00 16.71  ?  54  VAL D CG1   1 
ATOM   6718  C CG2   . VAL D  1 54  ? 117.150 136.337 146.275 1.00 17.68  ?  54  VAL D CG2   1 
ATOM   6719  N N     . VAL D  1 55  ? 115.450 133.702 142.984 1.00 16.53  ?  55  VAL D N     1 
ATOM   6720  C CA    . VAL D  1 55  ? 115.479 132.656 141.989 1.00 17.77  ?  55  VAL D CA    1 
ATOM   6721  C C     . VAL D  1 55  ? 114.712 133.161 140.775 1.00 17.30  ?  55  VAL D C     1 
ATOM   6722  O O     . VAL D  1 55  ? 115.238 133.122 139.664 1.00 18.44  ?  55  VAL D O     1 
ATOM   6723  C CB    . VAL D  1 55  ? 114.878 131.369 142.597 1.00 20.23  ?  55  VAL D CB    1 
ATOM   6724  C CG1   . VAL D  1 55  ? 114.430 130.334 141.573 1.00 21.07  ?  55  VAL D CG1   1 
ATOM   6725  C CG2   . VAL D  1 55  ? 115.868 130.740 143.564 1.00 20.83  ?  55  VAL D CG2   1 
ATOM   6726  N N     . ALA D  1 56  ? 113.492 133.654 141.007 1.00 15.31  ?  56  ALA D N     1 
ATOM   6727  C CA    . ALA D  1 56  ? 112.727 134.276 139.948 1.00 15.47  ?  56  ALA D CA    1 
ATOM   6728  C C     . ALA D  1 56  ? 113.609 135.263 139.177 1.00 17.53  ?  56  ALA D C     1 
ATOM   6729  O O     . ALA D  1 56  ? 113.955 135.012 138.021 1.00 19.02  ?  56  ALA D O     1 
ATOM   6730  C CB    . ALA D  1 56  ? 111.509 134.939 140.523 1.00 14.89  ?  56  ALA D CB    1 
ATOM   6731  N N     . ARG D  1 57  ? 114.025 136.342 139.844 1.00 18.03  ?  57  ARG D N     1 
ATOM   6732  C CA    . ARG D  1 57  ? 114.840 137.383 139.251 1.00 19.35  ?  57  ARG D CA    1 
ATOM   6733  C C     . ARG D  1 57  ? 116.056 136.855 138.489 1.00 17.81  ?  57  ARG D C     1 
ATOM   6734  O O     . ARG D  1 57  ? 116.458 137.437 137.497 1.00 17.68  ?  57  ARG D O     1 
ATOM   6735  C CB    . ARG D  1 57  ? 115.332 138.286 140.364 1.00 24.33  ?  57  ARG D CB    1 
ATOM   6736  C CG    . ARG D  1 57  ? 116.047 139.528 139.871 1.00 33.62  ?  57  ARG D CG    1 
ATOM   6737  C CD    . ARG D  1 57  ? 116.712 140.303 140.998 1.00 42.93  ?  57  ARG D CD    1 
ATOM   6738  N NE    . ARG D  1 57  ? 115.778 140.435 142.112 1.00 56.12  ?  57  ARG D NE    1 
ATOM   6739  C CZ    . ARG D  1 57  ? 115.952 139.942 143.341 1.00 71.46  ?  57  ARG D CZ    1 
ATOM   6740  N NH1   . ARG D  1 57  ? 117.143 139.520 143.750 1.00 73.44  1  57  ARG D NH1   1 
ATOM   6741  N NH2   . ARG D  1 57  ? 114.919 139.897 144.172 1.00 71.61  ?  57  ARG D NH2   1 
ATOM   6742  N N     . SER D  1 58  ? 116.670 135.770 138.932 1.00 18.42  ?  58  SER D N     1 
ATOM   6743  C CA    . SER D  1 58  ? 117.819 135.239 138.219 1.00 19.77  ?  58  SER D CA    1 
ATOM   6744  C C     . SER D  1 58  ? 117.393 134.601 136.911 1.00 20.43  ?  58  SER D C     1 
ATOM   6745  O O     . SER D  1 58  ? 118.168 134.595 135.962 1.00 23.43  ?  58  SER D O     1 
ATOM   6746  C CB    . SER D  1 58  ? 118.572 134.227 139.024 1.00 20.71  ?  58  SER D CB    1 
ATOM   6747  O OG    . SER D  1 58  ? 118.989 134.797 140.254 1.00 21.84  ?  58  SER D OG    1 
ATOM   6748  N N     . GLY D  1 59  ? 116.213 133.976 136.905 1.00 19.27  ?  59  GLY D N     1 
ATOM   6749  C CA    . GLY D  1 59  ? 115.684 133.389 135.690 1.00 18.46  ?  59  GLY D CA    1 
ATOM   6750  C C     . GLY D  1 59  ? 115.347 134.496 134.714 1.00 17.89  ?  59  GLY D C     1 
ATOM   6751  O O     . GLY D  1 59  ? 115.800 134.499 133.578 1.00 20.77  ?  59  GLY D O     1 
ATOM   6752  N N     . ILE D  1 60  ? 114.653 135.503 135.217 1.00 17.03  ?  60  ILE D N     1 
ATOM   6753  C CA    . ILE D  1 60  ? 114.268 136.615 134.382 1.00 17.01  ?  60  ILE D CA    1 
ATOM   6754  C C     . ILE D  1 60  ? 115.493 137.207 133.699 1.00 18.79  ?  60  ILE D C     1 
ATOM   6755  O O     . ILE D  1 60  ? 115.406 137.576 132.537 1.00 22.76  ?  60  ILE D O     1 
ATOM   6756  C CB    . ILE D  1 60  ? 113.479 137.644 135.190 1.00 15.57  ?  60  ILE D CB    1 
ATOM   6757  C CG1   . ILE D  1 60  ? 112.234 136.979 135.768 1.00 16.42  ?  60  ILE D CG1   1 
ATOM   6758  C CG2   . ILE D  1 60  ? 113.123 138.842 134.342 1.00 15.42  ?  60  ILE D CG2   1 
ATOM   6759  C CD1   . ILE D  1 60  ? 111.462 137.844 136.744 1.00 17.41  ?  60  ILE D CD1   1 
ATOM   6760  N N     . MET D  1 61  ? 116.628 137.271 134.376 1.00 19.60  ?  61  MET D N     1 
ATOM   6761  C CA    . MET D  1 61  ? 117.745 137.986 133.809 1.00 21.90  ?  61  MET D CA    1 
ATOM   6762  C C     . MET D  1 61  ? 118.495 137.068 132.866 1.00 24.41  ?  61  MET D C     1 
ATOM   6763  O O     . MET D  1 61  ? 119.094 137.563 131.923 1.00 29.84  ?  61  MET D O     1 
ATOM   6764  C CB    . MET D  1 61  ? 118.733 138.485 134.861 1.00 24.34  ?  61  MET D CB    1 
ATOM   6765  C CG    . MET D  1 61  ? 118.185 139.492 135.840 1.00 27.28  ?  61  MET D CG    1 
ATOM   6766  S SD    . MET D  1 61  ? 117.665 141.081 135.187 1.00 31.82  ?  61  MET D SD    1 
ATOM   6767  C CE    . MET D  1 61  ? 115.904 140.772 135.208 1.00 41.11  ?  61  MET D CE    1 
ATOM   6768  N N     . ILE D  1 62  ? 118.495 135.757 133.115 1.00 26.76  ?  62  ILE D N     1 
ATOM   6769  C CA    . ILE D  1 62  ? 119.288 134.865 132.293 1.00 31.22  ?  62  ILE D CA    1 
ATOM   6770  C C     . ILE D  1 62  ? 118.585 134.692 130.953 1.00 30.18  ?  62  ILE D C     1 
ATOM   6771  O O     . ILE D  1 62  ? 119.182 134.859 129.888 1.00 31.11  ?  62  ILE D O     1 
ATOM   6772  C CB    . ILE D  1 62  ? 119.518 133.510 132.979 1.00 39.30  ?  62  ILE D CB    1 
ATOM   6773  C CG1   . ILE D  1 62  ? 120.429 133.647 134.185 1.00 46.01  ?  62  ILE D CG1   1 
ATOM   6774  C CG2   . ILE D  1 62  ? 120.120 132.495 132.026 1.00 45.96  ?  62  ILE D CG2   1 
ATOM   6775  C CD1   . ILE D  1 62  ? 120.617 132.338 134.913 1.00 51.70  ?  62  ILE D CD1   1 
ATOM   6776  N N     . VAL D  1 63  ? 117.313 134.329 131.025 1.00 27.59  ?  63  VAL D N     1 
ATOM   6777  C CA    . VAL D  1 63  ? 116.554 134.060 129.833 1.00 28.07  ?  63  VAL D CA    1 
ATOM   6778  C C     . VAL D  1 63  ? 116.601 135.288 128.939 1.00 27.49  ?  63  VAL D C     1 
ATOM   6779  O O     . VAL D  1 63  ? 116.796 135.162 127.733 1.00 33.16  ?  63  VAL D O     1 
ATOM   6780  C CB    . VAL D  1 63  ? 115.118 133.670 130.195 1.00 32.60  ?  63  VAL D CB    1 
ATOM   6781  C CG1   . VAL D  1 63  ? 114.231 133.594 128.966 1.00 39.52  ?  63  VAL D CG1   1 
ATOM   6782  C CG2   . VAL D  1 63  ? 115.096 132.346 130.943 1.00 33.09  ?  63  VAL D CG2   1 
ATOM   6783  N N     . ALA D  1 64  ? 116.435 136.464 129.532 1.00 25.92  ?  64  ALA D N     1 
ATOM   6784  C CA    . ALA D  1 64  ? 116.348 137.685 128.764 1.00 25.88  ?  64  ALA D CA    1 
ATOM   6785  C C     . ALA D  1 64  ? 117.701 138.034 128.156 1.00 26.63  ?  64  ALA D C     1 
ATOM   6786  O O     . ALA D  1 64  ? 117.758 138.493 127.024 1.00 30.11  ?  64  ALA D O     1 
ATOM   6787  C CB    . ALA D  1 64  ? 115.828 138.788 129.631 1.00 26.55  ?  64  ALA D CB    1 
ATOM   6788  N N     . THR D  1 65  ? 118.785 137.813 128.886 1.00 28.75  ?  65  THR D N     1 
ATOM   6789  C CA    . THR D  1 65  ? 120.100 138.119 128.358 1.00 32.44  ?  65  THR D CA    1 
ATOM   6790  C C     . THR D  1 65  ? 120.385 137.256 127.137 1.00 32.81  ?  65  THR D C     1 
ATOM   6791  O O     . THR D  1 65  ? 120.983 137.739 126.188 1.00 38.65  ?  65  THR D O     1 
ATOM   6792  C CB    . THR D  1 65  ? 121.195 137.916 129.411 1.00 36.50  ?  65  THR D CB    1 
ATOM   6793  O OG1   . THR D  1 65  ? 120.902 138.734 130.540 1.00 36.07  ?  65  THR D OG1   1 
ATOM   6794  C CG2   . THR D  1 65  ? 122.572 138.322 128.938 1.00 42.15  ?  65  THR D CG2   1 
ATOM   6795  N N     . LEU D  1 66  ? 119.978 135.989 127.177 1.00 35.45  ?  66  LEU D N     1 
ATOM   6796  C CA    . LEU D  1 66  ? 120.256 135.072 126.088 1.00 42.34  ?  66  LEU D CA    1 
ATOM   6797  C C     . LEU D  1 66  ? 119.432 135.439 124.868 1.00 37.30  ?  66  LEU D C     1 
ATOM   6798  O O     . LEU D  1 66  ? 119.958 135.552 123.763 1.00 43.25  ?  66  LEU D O     1 
ATOM   6799  C CB    . LEU D  1 66  ? 119.964 133.639 126.531 1.00 55.92  ?  66  LEU D CB    1 
ATOM   6800  C CG    . LEU D  1 66  ? 121.088 132.975 127.338 1.00 75.55  ?  66  LEU D CG    1 
ATOM   6801  C CD1   . LEU D  1 66  ? 121.185 131.502 126.968 1.00 82.42  ?  66  LEU D CD1   1 
ATOM   6802  C CD2   . LEU D  1 66  ? 122.472 133.643 127.167 1.00 80.06  ?  66  LEU D CD2   1 
ATOM   6803  N N     . SER D  1 67  ? 118.149 135.646 125.093 1.00 30.07  ?  67  SER D N     1 
ATOM   6804  C CA    . SER D  1 67  ? 117.295 136.154 124.050 1.00 28.25  ?  67  SER D CA    1 
ATOM   6805  C C     . SER D  1 67  ? 117.943 137.334 123.323 1.00 25.45  ?  67  SER D C     1 
ATOM   6806  O O     . SER D  1 67  ? 117.844 137.461 122.103 1.00 28.16  ?  67  SER D O     1 
ATOM   6807  C CB    . SER D  1 67  ? 115.986 136.533 124.627 1.00 31.83  ?  67  SER D CB    1 
ATOM   6808  O OG    . SER D  1 67  ? 115.068 136.807 123.579 1.00 41.26  ?  67  SER D OG    1 
ATOM   6809  N N     . TYR D  1 68  ? 118.580 138.229 124.061 1.00 22.58  ?  68  TYR D N     1 
ATOM   6810  C CA    . TYR D  1 68  ? 119.015 139.455 123.447 1.00 22.18  ?  68  TYR D CA    1 
ATOM   6811  C C     . TYR D  1 68  ? 120.320 139.202 122.737 1.00 27.46  ?  68  TYR D C     1 
ATOM   6812  O O     . TYR D  1 68  ? 120.609 139.897 121.775 1.00 38.36  ?  68  TYR D O     1 
ATOM   6813  C CB    . TYR D  1 68  ? 119.078 140.625 124.416 1.00 20.69  ?  68  TYR D CB    1 
ATOM   6814  C CG    . TYR D  1 68  ? 117.775 141.402 124.410 1.00 21.22  ?  68  TYR D CG    1 
ATOM   6815  C CD1   . TYR D  1 68  ? 117.557 142.410 123.483 1.00 22.03  ?  68  TYR D CD1   1 
ATOM   6816  C CD2   . TYR D  1 68  ? 116.731 141.074 125.261 1.00 22.66  ?  68  TYR D CD2   1 
ATOM   6817  C CE1   . TYR D  1 68  ? 116.361 143.109 123.431 1.00 21.75  ?  68  TYR D CE1   1 
ATOM   6818  C CE2   . TYR D  1 68  ? 115.535 141.766 125.227 1.00 23.43  ?  68  TYR D CE2   1 
ATOM   6819  C CZ    . TYR D  1 68  ? 115.343 142.789 124.310 1.00 23.41  ?  68  TYR D CZ    1 
ATOM   6820  O OH    . TYR D  1 68  ? 114.155 143.484 124.268 1.00 25.23  ?  68  TYR D OH    1 
ATOM   6821  N N     . VAL D  1 69  ? 121.083 138.205 123.162 1.00 31.33  ?  69  VAL D N     1 
ATOM   6822  C CA    . VAL D  1 69  ? 122.297 137.871 122.439 1.00 36.19  ?  69  VAL D CA    1 
ATOM   6823  C C     . VAL D  1 69  ? 121.895 137.280 121.089 1.00 34.76  ?  69  VAL D C     1 
ATOM   6824  O O     . VAL D  1 69  ? 122.287 137.789 120.042 1.00 35.37  ?  69  VAL D O     1 
ATOM   6825  C CB    . VAL D  1 69  ? 123.182 136.922 123.261 1.00 43.36  ?  69  VAL D CB    1 
ATOM   6826  C CG1   . VAL D  1 69  ? 124.313 136.330 122.429 1.00 48.09  ?  69  VAL D CG1   1 
ATOM   6827  C CG2   . VAL D  1 69  ? 123.730 137.644 124.483 1.00 48.51  ?  69  VAL D CG2   1 
ATOM   6828  N N     . PHE D  1 70  ? 121.064 136.240 121.132 1.00 32.23  ?  70  PHE D N     1 
ATOM   6829  C CA    . PHE D  1 70  ? 120.523 135.679 119.923 1.00 33.96  ?  70  PHE D CA    1 
ATOM   6830  C C     . PHE D  1 70  ? 120.092 136.793 118.970 1.00 34.84  ?  70  PHE D C     1 
ATOM   6831  O O     . PHE D  1 70  ? 120.449 136.787 117.790 1.00 44.00  ?  70  PHE D O     1 
ATOM   6832  C CB    . PHE D  1 70  ? 119.347 134.761 120.230 1.00 39.84  ?  70  PHE D CB    1 
ATOM   6833  C CG    . PHE D  1 70  ? 118.980 133.891 119.059 1.00 57.09  ?  70  PHE D CG    1 
ATOM   6834  C CD1   . PHE D  1 70  ? 119.788 132.822 118.688 1.00 71.07  ?  70  PHE D CD1   1 
ATOM   6835  C CD2   . PHE D  1 70  ? 117.877 134.180 118.278 1.00 67.05  ?  70  PHE D CD2   1 
ATOM   6836  C CE1   . PHE D  1 70  ? 119.470 132.037 117.591 1.00 76.32  ?  70  PHE D CE1   1 
ATOM   6837  C CE2   . PHE D  1 70  ? 117.561 133.393 117.180 1.00 78.87  ?  70  PHE D CE2   1 
ATOM   6838  C CZ    . PHE D  1 70  ? 118.354 132.323 116.841 1.00 82.05  ?  70  PHE D CZ    1 
ATOM   6839  N N     . MET D  1 71  ? 119.331 137.751 119.482 1.00 30.66  ?  71  MET D N     1 
ATOM   6840  C CA    . MET D  1 71  ? 118.721 138.746 118.633 1.00 29.29  ?  71  MET D CA    1 
ATOM   6841  C C     . MET D  1 71  ? 119.784 139.653 118.024 1.00 29.65  ?  71  MET D C     1 
ATOM   6842  O O     . MET D  1 71  ? 119.628 140.079 116.881 1.00 31.06  ?  71  MET D O     1 
ATOM   6843  C CB    . MET D  1 71  ? 117.704 139.556 119.435 1.00 29.83  ?  71  MET D CB    1 
ATOM   6844  C CG    . MET D  1 71  ? 116.340 138.930 119.391 1.00 30.87  ?  71  MET D CG    1 
ATOM   6845  S SD    . MET D  1 71  ? 115.089 139.918 120.218 1.00 33.94  ?  71  MET D SD    1 
ATOM   6846  C CE    . MET D  1 71  ? 115.678 139.797 121.901 1.00 39.36  ?  71  MET D CE    1 
ATOM   6847  N N     . VAL D  1 72  ? 120.854 139.937 118.767 1.00 31.37  ?  72  VAL D N     1 
ATOM   6848  C CA    . VAL D  1 72  ? 121.890 140.829 118.275 1.00 36.51  ?  72  VAL D CA    1 
ATOM   6849  C C     . VAL D  1 72  ? 122.710 140.092 117.222 1.00 40.91  ?  72  VAL D C     1 
ATOM   6850  O O     . VAL D  1 72  ? 123.147 140.673 116.234 1.00 47.19  ?  72  VAL D O     1 
ATOM   6851  C CB    . VAL D  1 72  ? 122.787 141.362 119.406 1.00 39.94  ?  72  VAL D CB    1 
ATOM   6852  C CG1   . VAL D  1 72  ? 124.015 142.073 118.879 1.00 43.55  ?  72  VAL D CG1   1 
ATOM   6853  C CG2   . VAL D  1 72  ? 122.031 142.318 120.311 1.00 45.67  ?  72  VAL D CG2   1 
ATOM   6854  N N     . LEU D  1 73  ? 122.899 138.795 117.411 1.00 44.75  ?  73  LEU D N     1 
ATOM   6855  C CA    . LEU D  1 73  ? 123.611 138.015 116.418 1.00 49.06  ?  73  LEU D CA    1 
ATOM   6856  C C     . LEU D  1 73  ? 122.748 137.800 115.173 1.00 45.27  ?  73  LEU D C     1 
ATOM   6857  O O     . LEU D  1 73  ? 123.270 137.844 114.063 1.00 55.94  ?  73  LEU D O     1 
ATOM   6858  C CB    . LEU D  1 73  ? 124.076 136.706 117.061 1.00 53.32  ?  73  LEU D CB    1 
ATOM   6859  C CG    . LEU D  1 73  ? 125.091 136.890 118.197 1.00 57.52  ?  73  LEU D CG    1 
ATOM   6860  C CD1   . LEU D  1 73  ? 125.614 135.554 118.688 1.00 63.33  ?  73  LEU D CD1   1 
ATOM   6861  C CD2   . LEU D  1 73  ? 126.255 137.789 117.795 1.00 54.44  ?  73  LEU D CD2   1 
ATOM   6862  N N     . ALA D  1 74  ? 121.439 137.613 115.333 1.00 36.45  ?  74  ALA D N     1 
ATOM   6863  C CA    . ALA D  1 74  ? 120.563 137.527 114.176 1.00 32.93  ?  74  ALA D CA    1 
ATOM   6864  C C     . ALA D  1 74  ? 120.466 138.863 113.445 1.00 30.98  ?  74  ALA D C     1 
ATOM   6865  O O     . ALA D  1 74  ? 120.025 138.903 112.300 1.00 33.16  ?  74  ALA D O     1 
ATOM   6866  C CB    . ALA D  1 74  ? 119.183 137.060 114.570 1.00 31.50  ?  74  ALA D CB    1 
ATOM   6867  N N     . PHE D  1 75  ? 120.793 139.965 114.111 1.00 29.72  ?  75  PHE D N     1 
ATOM   6868  C CA    . PHE D  1 75  ? 120.635 141.258 113.479 1.00 30.78  ?  75  PHE D CA    1 
ATOM   6869  C C     . PHE D  1 75  ? 121.754 141.417 112.459 1.00 41.56  ?  75  PHE D C     1 
ATOM   6870  O O     . PHE D  1 75  ? 121.557 141.944 111.357 1.00 46.41  ?  75  PHE D O     1 
ATOM   6871  C CB    . PHE D  1 75  ? 120.641 142.364 114.535 1.00 24.73  ?  75  PHE D CB    1 
ATOM   6872  C CG    . PHE D  1 75  ? 120.257 143.711 114.003 1.00 22.08  ?  75  PHE D CG    1 
ATOM   6873  C CD1   . PHE D  1 75  ? 118.960 143.961 113.580 1.00 24.16  ?  75  PHE D CD1   1 
ATOM   6874  C CD2   . PHE D  1 75  ? 121.203 144.698 113.836 1.00 21.91  ?  75  PHE D CD2   1 
ATOM   6875  C CE1   . PHE D  1 75  ? 118.605 145.184 113.020 1.00 24.51  ?  75  PHE D CE1   1 
ATOM   6876  C CE2   . PHE D  1 75  ? 120.843 145.940 113.329 1.00 23.62  ?  75  PHE D CE2   1 
ATOM   6877  C CZ    . PHE D  1 75  ? 119.545 146.182 112.917 1.00 24.45  ?  75  PHE D CZ    1 
ATOM   6878  N N     . THR D  1 76  ? 122.932 140.922 112.853 1.00 49.81  ?  76  THR D N     1 
ATOM   6879  C CA    . THR D  1 76  ? 124.127 141.040 112.039 1.00 56.69  ?  76  THR D CA    1 
ATOM   6880  C C     . THR D  1 76  ? 123.969 140.180 110.791 1.00 52.84  ?  76  THR D C     1 
ATOM   6881  O O     . THR D  1 76  ? 124.472 140.541 109.731 1.00 67.97  ?  76  THR D O     1 
ATOM   6882  C CB    . THR D  1 76  ? 125.370 140.682 112.862 1.00 61.62  ?  76  THR D CB    1 
ATOM   6883  O OG1   . THR D  1 76  ? 125.282 139.315 113.266 1.00 65.36  ?  76  THR D OG1   1 
ATOM   6884  C CG2   . THR D  1 76  ? 125.521 141.573 114.076 1.00 63.97  ?  76  THR D CG2   1 
ATOM   6885  N N     . SER D  1 77  ? 123.243 139.072 110.927 1.00 43.87  ?  77  SER D N     1 
ATOM   6886  C CA    . SER D  1 77  ? 123.124 138.092 109.872 1.00 44.86  ?  77  SER D CA    1 
ATOM   6887  C C     . SER D  1 77  ? 121.694 138.021 109.350 1.00 43.47  ?  77  SER D C     1 
ATOM   6888  O O     . SER D  1 77  ? 121.214 136.947 108.981 1.00 53.87  ?  77  SER D O     1 
ATOM   6889  C CB    . SER D  1 77  ? 123.551 136.743 110.401 1.00 52.68  ?  77  SER D CB    1 
ATOM   6890  O OG    . SER D  1 77  ? 122.557 136.183 111.261 1.00 54.33  ?  77  SER D OG    1 
ATOM   6891  N N     . GLY D  1 78  ? 120.970 139.128 109.401 1.00 35.92  ?  78  GLY D N     1 
ATOM   6892  C CA    . GLY D  1 78  ? 119.563 139.084 109.046 1.00 32.99  ?  78  GLY D CA    1 
ATOM   6893  C C     . GLY D  1 78  ? 119.231 140.173 108.034 1.00 34.53  ?  78  GLY D C     1 
ATOM   6894  O O     . GLY D  1 78  ? 118.147 140.233 107.463 1.00 35.97  ?  78  GLY D O     1 
ATOM   6895  N N     . TYR D  1 79  ? 120.178 141.083 107.843 1.00 35.53  ?  79  TYR D N     1 
ATOM   6896  C CA    . TYR D  1 79  ? 119.969 142.167 106.911 1.00 37.15  ?  79  TYR D CA    1 
ATOM   6897  C C     . TYR D  1 79  ? 121.265 142.291 106.123 1.00 44.01  ?  79  TYR D C     1 
ATOM   6898  O O     . TYR D  1 79  ? 122.346 142.145 106.696 1.00 40.66  ?  79  TYR D O     1 
ATOM   6899  C CB    . TYR D  1 79  ? 119.641 143.517 107.570 1.00 34.46  ?  79  TYR D CB    1 
ATOM   6900  C CG    . TYR D  1 79  ? 118.304 143.615 108.287 1.00 28.69  ?  79  TYR D CG    1 
ATOM   6901  C CD1   . TYR D  1 79  ? 118.083 142.995 109.520 1.00 27.63  ?  79  TYR D CD1   1 
ATOM   6902  C CD2   . TYR D  1 79  ? 117.266 144.350 107.728 1.00 25.51  ?  79  TYR D CD2   1 
ATOM   6903  C CE1   . TYR D  1 79  ? 116.851 143.078 110.155 1.00 24.56  ?  79  TYR D CE1   1 
ATOM   6904  C CE2   . TYR D  1 79  ? 116.036 144.449 108.362 1.00 24.15  ?  79  TYR D CE2   1 
ATOM   6905  C CZ    . TYR D  1 79  ? 115.822 143.792 109.561 1.00 22.71  ?  79  TYR D CZ    1 
ATOM   6906  O OH    . TYR D  1 79  ? 114.593 143.928 110.115 1.00 21.58  ?  79  TYR D OH    1 
ATOM   6907  N N     . ASP D  1 80  ? 121.114 142.567 104.821 1.00 47.96  ?  80  ASP D N     1 
ATOM   6908  C CA    . ASP D  1 80  ? 122.217 142.744 103.901 1.00 45.81  ?  80  ASP D CA    1 
ATOM   6909  C C     . ASP D  1 80  ? 122.146 144.162 103.364 1.00 42.13  ?  80  ASP D C     1 
ATOM   6910  O O     . ASP D  1 80  ? 121.096 144.598 102.925 1.00 45.78  ?  80  ASP D O     1 
ATOM   6911  C CB    . ASP D  1 80  ? 122.109 141.735 102.763 1.00 59.68  ?  80  ASP D CB    1 
ATOM   6912  C CG    . ASP D  1 80  ? 121.919 140.300 103.233 1.00 79.26  ?  80  ASP D CG    1 
ATOM   6913  O OD1   . ASP D  1 80  ? 122.821 139.786 103.942 1.00 90.52  -1 80  ASP D OD1   1 
ATOM   6914  O OD2   . ASP D  1 80  ? 120.872 139.702 102.886 1.00 83.47  ?  80  ASP D OD2   1 
ATOM   6915  N N     . HIS D  1 81  ? 123.281 144.852 103.349 1.00 45.73  ?  81  HIS D N     1 
ATOM   6916  C CA    . HIS D  1 81  ? 123.353 146.217 102.859 1.00 48.15  ?  81  HIS D CA    1 
ATOM   6917  C C     . HIS D  1 81  ? 123.444 146.214 101.329 1.00 52.46  ?  81  HIS D C     1 
ATOM   6918  O O     . HIS D  1 81  ? 124.435 145.754 100.767 1.00 55.63  ?  81  HIS D O     1 
ATOM   6919  C CB    . HIS D  1 81  ? 124.566 146.876 103.519 1.00 50.95  ?  81  HIS D CB    1 
ATOM   6920  C CG    . HIS D  1 81  ? 124.584 148.352 103.435 1.00 53.50  ?  81  HIS D CG    1 
ATOM   6921  N ND1   . HIS D  1 81  ? 125.754 149.063 103.309 1.00 57.03  ?  81  HIS D ND1   1 
ATOM   6922  C CD2   . HIS D  1 81  ? 123.601 149.251 103.468 1.00 60.87  ?  81  HIS D CD2   1 
ATOM   6923  C CE1   . HIS D  1 81  ? 125.464 150.351 103.250 1.00 64.19  ?  81  HIS D CE1   1 
ATOM   6924  N NE2   . HIS D  1 81  ? 124.167 150.488 103.371 1.00 60.96  ?  81  HIS D NE2   1 
ATOM   6925  N N     . VAL D  1 82  ? 122.404 146.724 100.671 1.00 53.05  ?  82  VAL D N     1 
ATOM   6926  C CA    . VAL D  1 82  ? 122.317 146.772 99.226  1.00 57.62  ?  82  VAL D CA    1 
ATOM   6927  C C     . VAL D  1 82  ? 122.027 148.208 98.824  1.00 59.30  ?  82  VAL D C     1 
ATOM   6928  O O     . VAL D  1 82  ? 120.883 148.658 98.851  1.00 61.09  ?  82  VAL D O     1 
ATOM   6929  C CB    . VAL D  1 82  ? 121.212 145.843 98.698  1.00 69.92  ?  82  VAL D CB    1 
ATOM   6930  C CG1   . VAL D  1 82  ? 121.029 145.980 97.184  1.00 84.10  ?  82  VAL D CG1   1 
ATOM   6931  C CG2   . VAL D  1 82  ? 121.491 144.402 99.088  1.00 74.69  ?  82  VAL D CG2   1 
ATOM   6932  N N     . GLY D  1 83  ? 123.042 148.870 98.287  1.00 72.10  ?  83  GLY D N     1 
ATOM   6933  C CA    . GLY D  1 83  ? 122.950 150.302 98.121  1.00 78.42  ?  83  GLY D CA    1 
ATOM   6934  C C     . GLY D  1 83  ? 122.903 150.949 99.498  1.00 72.42  ?  83  GLY D C     1 
ATOM   6935  O O     . GLY D  1 83  ? 123.678 150.585 100.390 1.00 68.43  ?  83  GLY D O     1 
ATOM   6936  N N     . SER D  1 84  ? 121.983 151.900 99.644  1.00 72.34  ?  84  SER D N     1 
ATOM   6937  C CA    . SER D  1 84  ? 121.935 152.737 100.826 1.00 72.55  ?  84  SER D CA    1 
ATOM   6938  C C     . SER D  1 84  ? 120.971 152.174 101.879 1.00 68.03  ?  84  SER D C     1 
ATOM   6939  O O     . SER D  1 84  ? 120.730 152.810 102.906 1.00 68.61  ?  84  SER D O     1 
ATOM   6940  C CB    . SER D  1 84  ? 121.555 154.132 100.412 1.00 80.21  ?  84  SER D CB    1 
ATOM   6941  O OG    . SER D  1 84  ? 120.283 154.135 99.763  1.00 81.85  ?  84  SER D OG    1 
ATOM   6942  N N     . LEU D  1 85  ? 120.430 150.967 101.634 1.00 57.04  ?  85  LEU D N     1 
ATOM   6943  C CA    . LEU D  1 85  ? 119.423 150.353 102.490 1.00 45.59  ?  85  LEU D CA    1 
ATOM   6944  C C     . LEU D  1 85  ? 119.905 149.005 103.010 1.00 33.83  ?  85  LEU D C     1 
ATOM   6945  O O     . LEU D  1 85  ? 120.610 148.286 102.325 1.00 33.34  ?  85  LEU D O     1 
ATOM   6946  C CB    . LEU D  1 85  ? 118.127 150.193 101.694 1.00 47.14  ?  85  LEU D CB    1 
ATOM   6947  C CG    . LEU D  1 85  ? 117.470 151.515 101.306 1.00 62.73  ?  85  LEU D CG    1 
ATOM   6948  C CD1   . LEU D  1 85  ? 116.131 151.298 100.636 1.00 70.73  ?  85  LEU D CD1   1 
ATOM   6949  C CD2   . LEU D  1 85  ? 117.353 152.445 102.519 1.00 67.75  ?  85  LEU D CD2   1 
ATOM   6950  N N     . TRP D  1 86  ? 119.531 148.663 104.237 1.00 29.98  ?  86  TRP D N     1 
ATOM   6951  C CA    . TRP D  1 86  ? 119.713 147.301 104.700 1.00 28.54  ?  86  TRP D CA    1 
ATOM   6952  C C     . TRP D  1 86  ? 118.474 146.491 104.370 1.00 30.08  ?  86  TRP D C     1 
ATOM   6953  O O     . TRP D  1 86  ? 117.380 146.850 104.776 1.00 34.50  ?  86  TRP D O     1 
ATOM   6954  C CB    . TRP D  1 86  ? 119.987 147.240 106.204 1.00 24.35  ?  86  TRP D CB    1 
ATOM   6955  C CG    . TRP D  1 86  ? 121.250 147.934 106.572 1.00 21.87  ?  86  TRP D CG    1 
ATOM   6956  C CD1   . TRP D  1 86  ? 121.470 149.270 106.641 1.00 21.61  ?  86  TRP D CD1   1 
ATOM   6957  C CD2   . TRP D  1 86  ? 122.507 147.293 106.813 1.00 19.70  ?  86  TRP D CD2   1 
ATOM   6958  N NE1   . TRP D  1 86  ? 122.778 149.511 106.967 1.00 20.36  ?  86  TRP D NE1   1 
ATOM   6959  C CE2   . TRP D  1 86  ? 123.432 148.316 107.061 1.00 18.46  ?  86  TRP D CE2   1 
ATOM   6960  C CE3   . TRP D  1 86  ? 122.923 145.966 106.835 1.00 19.83  ?  86  TRP D CE3   1 
ATOM   6961  C CZ2   . TRP D  1 86  ? 124.753 148.046 107.347 1.00 19.43  ?  86  TRP D CZ2   1 
ATOM   6962  C CZ3   . TRP D  1 86  ? 124.242 145.700 107.134 1.00 20.14  ?  86  TRP D CZ3   1 
ATOM   6963  C CH2   . TRP D  1 86  ? 125.136 146.727 107.393 1.00 19.65  ?  86  TRP D CH2   1 
ATOM   6964  N N     . VAL D  1 87  ? 118.658 145.403 103.636 1.00 31.39  ?  87  VAL D N     1 
ATOM   6965  C CA    . VAL D  1 87  ? 117.522 144.642 103.181 1.00 34.33  ?  87  VAL D CA    1 
ATOM   6966  C C     . VAL D  1 87  ? 117.459 143.352 103.981 1.00 33.45  ?  87  VAL D C     1 
ATOM   6967  O O     . VAL D  1 87  ? 118.454 142.656 104.150 1.00 32.44  ?  87  VAL D O     1 
ATOM   6968  C CB    . VAL D  1 87  ? 117.576 144.410 101.673 1.00 38.05  ?  87  VAL D CB    1 
ATOM   6969  C CG1   . VAL D  1 87  ? 116.354 143.632 101.212 1.00 39.07  ?  87  VAL D CG1   1 
ATOM   6970  C CG2   . VAL D  1 87  ? 117.709 145.743 100.944 1.00 40.48  ?  87  VAL D CG2   1 
ATOM   6971  N N     . PRO D  1 88  ? 116.268 143.019 104.521 1.00 32.85  ?  88  PRO D N     1 
ATOM   6972  C CA    . PRO D  1 88  ? 116.114 141.850 105.381 1.00 30.17  ?  88  PRO D CA    1 
ATOM   6973  C C     . PRO D  1 88  ? 116.266 140.570 104.577 1.00 36.08  ?  88  PRO D C     1 
ATOM   6974  O O     . PRO D  1 88  ? 115.714 140.465 103.474 1.00 43.20  ?  88  PRO D O     1 
ATOM   6975  C CB    . PRO D  1 88  ? 114.687 141.973 105.897 1.00 28.63  ?  88  PRO D CB    1 
ATOM   6976  C CG    . PRO D  1 88  ? 113.987 142.779 104.833 1.00 31.91  ?  88  PRO D CG    1 
ATOM   6977  C CD    . PRO D  1 88  ? 115.015 143.761 104.328 1.00 32.64  ?  88  PRO D CD    1 
ATOM   6978  N N     . ASN D  1 89  ? 117.001 139.599 105.130 1.00 37.47  ?  89  ASN D N     1 
ATOM   6979  C CA    . ASN D  1 89  ? 117.087 138.286 104.514 1.00 37.62  ?  89  ASN D CA    1 
ATOM   6980  C C     . ASN D  1 89  ? 116.045 137.412 105.194 1.00 34.92  ?  89  ASN D C     1 
ATOM   6981  O O     . ASN D  1 89  ? 115.067 137.927 105.713 1.00 40.19  ?  89  ASN D O     1 
ATOM   6982  C CB    . ASN D  1 89  ? 118.534 137.794 104.516 1.00 41.40  ?  89  ASN D CB    1 
ATOM   6983  C CG    . ASN D  1 89  ? 119.042 137.435 105.887 1.00 43.52  ?  89  ASN D CG    1 
ATOM   6984  O OD1   . ASN D  1 89  ? 118.231 137.137 106.762 1.00 51.46  ?  89  ASN D OD1   1 
ATOM   6985  N ND2   . ASN D  1 89  ? 120.357 137.459 106.078 1.00 46.21  ?  89  ASN D ND2   1 
ATOM   6986  N N     . SER D  1 90  ? 116.193 136.094 105.165 1.00 45.42  ?  90  SER D N     1 
ATOM   6987  C CA    . SER D  1 90  ? 115.137 135.237 105.702 1.00 57.56  ?  90  SER D CA    1 
ATOM   6988  C C     . SER D  1 90  ? 115.313 135.035 107.209 1.00 50.47  ?  90  SER D C     1 
ATOM   6989  O O     . SER D  1 90  ? 114.412 134.515 107.860 1.00 51.41  ?  90  SER D O     1 
ATOM   6990  C CB    . SER D  1 90  ? 115.042 133.914 104.966 1.00 62.50  ?  90  SER D CB    1 
ATOM   6991  O OG    . SER D  1 90  ? 116.141 133.064 105.287 1.00 69.87  ?  90  SER D OG    1 
ATOM   6992  N N     . GLU D  1 91  ? 116.471 135.446 107.736 1.00 46.60  ?  91  GLU D N     1 
ATOM   6993  C CA    . GLU D  1 91  ? 116.784 135.309 109.148 1.00 49.85  ?  91  GLU D CA    1 
ATOM   6994  C C     . GLU D  1 91  ? 116.578 136.656 109.859 1.00 46.21  ?  91  GLU D C     1 
ATOM   6995  O O     . GLU D  1 91  ? 117.048 136.845 110.985 1.00 45.69  ?  91  GLU D O     1 
ATOM   6996  C CB    . GLU D  1 91  ? 118.219 134.778 109.337 1.00 48.49  ?  91  GLU D CB    1 
ATOM   6997  N N     . ALA D  1 92  ? 115.857 137.584 109.220 1.00 43.09  ?  92  ALA D N     1 
ATOM   6998  C CA    . ALA D  1 92  ? 115.492 138.827 109.885 1.00 39.66  ?  92  ALA D CA    1 
ATOM   6999  C C     . ALA D  1 92  ? 114.345 138.595 110.878 1.00 40.72  ?  92  ALA D C     1 
ATOM   7000  O O     . ALA D  1 92  ? 114.194 139.365 111.822 1.00 41.69  ?  92  ALA D O     1 
ATOM   7001  C CB    . ALA D  1 92  ? 115.136 139.895 108.867 1.00 37.48  ?  92  ALA D CB    1 
ATOM   7002  N N     . ILE D  1 93  ? 113.534 137.547 110.672 1.00 33.43  ?  93  ILE D N     1 
ATOM   7003  C CA    . ILE D  1 93  ? 112.465 137.263 111.608 1.00 32.51  ?  93  ILE D CA    1 
ATOM   7004  C C     . ILE D  1 93  ? 113.063 136.884 112.957 1.00 31.84  ?  93  ILE D C     1 
ATOM   7005  O O     . ILE D  1 93  ? 112.385 136.962 113.982 1.00 28.77  ?  93  ILE D O     1 
ATOM   7006  C CB    . ILE D  1 93  ? 111.537 136.134 111.130 1.00 34.11  ?  93  ILE D CB    1 
ATOM   7007  C CG1   . ILE D  1 93  ? 110.286 136.016 111.997 1.00 27.24  ?  93  ILE D CG1   1 
ATOM   7008  C CG2   . ILE D  1 93  ? 112.298 134.822 111.101 1.00 41.06  ?  93  ILE D CG2   1 
ATOM   7009  C CD1   . ILE D  1 93  ? 109.284 135.094 111.462 1.00 27.98  ?  93  ILE D CD1   1 
ATOM   7010  N N     . MET D  1 94  ? 114.322 136.441 112.968 1.00 35.59  ?  94  MET D N     1 
ATOM   7011  C CA    . MET D  1 94  ? 114.935 136.064 114.235 1.00 39.40  ?  94  MET D CA    1 
ATOM   7012  C C     . MET D  1 94  ? 115.451 137.281 114.999 1.00 35.62  ?  94  MET D C     1 
ATOM   7013  O O     . MET D  1 94  ? 116.262 137.127 115.902 1.00 33.44  ?  94  MET D O     1 
ATOM   7014  C CB    . MET D  1 94  ? 116.120 135.117 114.021 1.00 46.60  ?  94  MET D CB    1 
ATOM   7015  C CG    . MET D  1 94  ? 115.718 133.740 113.589 1.00 55.72  ?  94  MET D CG    1 
ATOM   7016  S SD    . MET D  1 94  ? 114.505 132.941 114.686 1.00 72.81  ?  94  MET D SD    1 
ATOM   7017  C CE    . MET D  1 94  ? 113.860 131.700 113.555 1.00 99.03  ?  94  MET D CE    1 
ATOM   7018  N N     . THR D  1 95  ? 115.057 138.488 114.593 1.00 38.00  ?  95  THR D N     1 
ATOM   7019  C CA    . THR D  1 95  ? 115.422 139.673 115.347 1.00 42.00  ?  95  THR D CA    1 
ATOM   7020  C C     . THR D  1 95  ? 114.220 140.135 116.171 1.00 40.02  ?  95  THR D C     1 
ATOM   7021  O O     . THR D  1 95  ? 114.280 141.138 116.871 1.00 44.34  ?  95  THR D O     1 
ATOM   7022  C CB    . THR D  1 95  ? 115.958 140.772 114.422 1.00 43.12  ?  95  THR D CB    1 
ATOM   7023  O OG1   . THR D  1 95  ? 114.960 141.034 113.431 1.00 38.34  ?  95  THR D OG1   1 
ATOM   7024  C CG2   . THR D  1 95  ? 117.259 140.363 113.778 1.00 46.86  ?  95  THR D CG2   1 
ATOM   7025  N N     . ILE D  1 96  ? 113.122 139.406 116.055 1.00 36.07  ?  96  ILE D N     1 
ATOM   7026  C CA    . ILE D  1 96  ? 111.878 139.863 116.624 1.00 37.96  ?  96  ILE D CA    1 
ATOM   7027  C C     . ILE D  1 96  ? 111.215 138.706 117.357 1.00 35.31  ?  96  ILE D C     1 
ATOM   7028  O O     . ILE D  1 96  ? 110.897 138.803 118.538 1.00 37.89  ?  96  ILE D O     1 
ATOM   7029  C CB    . ILE D  1 96  ? 111.002 140.480 115.518 1.00 42.15  ?  96  ILE D CB    1 
ATOM   7030  C CG1   . ILE D  1 96  ? 111.687 141.745 114.987 1.00 45.12  ?  96  ILE D CG1   1 
ATOM   7031  C CG2   . ILE D  1 96  ? 109.580 140.735 116.014 1.00 43.96  ?  96  ILE D CG2   1 
ATOM   7032  C CD1   . ILE D  1 96  ? 110.838 142.615 114.067 1.00 53.77  ?  96  ILE D CD1   1 
ATOM   7033  N N     . ALA D  1 97  ? 111.051 137.595 116.660 1.00 34.26  ?  97  ALA D N     1 
ATOM   7034  C CA    . ALA D  1 97  ? 110.480 136.398 117.241 1.00 31.07  ?  97  ALA D CA    1 
ATOM   7035  C C     . ALA D  1 97  ? 111.107 135.989 118.578 1.00 23.82  ?  97  ALA D C     1 
ATOM   7036  O O     . ALA D  1 97  ? 110.386 135.569 119.466 1.00 25.83  ?  97  ALA D O     1 
ATOM   7037  C CB    . ALA D  1 97  ? 110.596 135.275 116.242 1.00 34.03  ?  97  ALA D CB    1 
ATOM   7038  N N     . PRO D  1 98  ? 112.430 135.954 118.774 1.00 20.49  ?  98  PRO D N     1 
ATOM   7039  C CA    . PRO D  1 98  ? 112.992 135.492 120.039 1.00 20.52  ?  98  PRO D CA    1 
ATOM   7040  C C     . PRO D  1 98  ? 112.535 136.174 121.330 1.00 21.98  ?  98  PRO D C     1 
ATOM   7041  O O     . PRO D  1 98  ? 112.709 135.623 122.412 1.00 23.21  ?  98  PRO D O     1 
ATOM   7042  C CB    . PRO D  1 98  ? 114.499 135.747 119.900 1.00 20.47  ?  98  PRO D CB    1 
ATOM   7043  C CG    . PRO D  1 98  ? 114.710 135.640 118.420 1.00 21.98  ?  98  PRO D CG    1 
ATOM   7044  C CD    . PRO D  1 98  ? 113.468 136.252 117.791 1.00 23.35  ?  98  PRO D CD    1 
ATOM   7045  N N     . ARG D  1 99  ? 111.937 137.360 121.235 1.00 21.77  ?  99  ARG D N     1 
ATOM   7046  C CA    . ARG D  1 99  ? 111.380 138.015 122.403 1.00 20.93  ?  99  ARG D CA    1 
ATOM   7047  C C     . ARG D  1 99  ? 110.225 137.253 123.022 1.00 19.25  ?  99  ARG D C     1 
ATOM   7048  O O     . ARG D  1 99  ? 109.995 137.374 124.205 1.00 22.52  ?  99  ARG D O     1 
ATOM   7049  C CB    . ARG D  1 99  ? 110.821 139.389 122.056 1.00 23.69  ?  99  ARG D CB    1 
ATOM   7050  C CG    . ARG D  1 99  ? 111.915 140.442 122.019 1.00 29.24  ?  99  ARG D CG    1 
ATOM   7051  C CD    . ARG D  1 99  ? 111.376 141.849 121.963 1.00 33.32  ?  99  ARG D CD    1 
ATOM   7052  N NE    . ARG D  1 99  ? 112.481 142.784 121.846 1.00 34.43  ?  99  ARG D NE    1 
ATOM   7053  C CZ    . ARG D  1 99  ? 112.771 143.452 120.746 1.00 38.47  ?  99  ARG D CZ    1 
ATOM   7054  N NH1   . ARG D  1 99  ? 113.700 144.382 120.791 1.00 42.35  1  99  ARG D NH1   1 
ATOM   7055  N NH2   . ARG D  1 99  ? 112.113 143.226 119.617 1.00 43.11  ?  99  ARG D NH2   1 
ATOM   7056  N N     . TYR D  1 100 ? 109.449 136.546 122.222 1.00 18.64  ?  100 TYR D N     1 
ATOM   7057  C CA    . TYR D  1 100 ? 108.280 135.844 122.709 1.00 17.10  ?  100 TYR D CA    1 
ATOM   7058  C C     . TYR D  1 100 ? 108.716 134.666 123.560 1.00 17.68  ?  100 TYR D C     1 
ATOM   7059  O O     . TYR D  1 100 ? 107.984 134.216 124.436 1.00 17.99  ?  100 TYR D O     1 
ATOM   7060  C CB    . TYR D  1 100 ? 107.507 135.446 121.461 1.00 16.75  ?  100 TYR D CB    1 
ATOM   7061  C CG    . TYR D  1 100 ? 106.639 136.572 120.939 1.00 17.49  ?  100 TYR D CG    1 
ATOM   7062  C CD1   . TYR D  1 100 ? 105.435 136.865 121.566 1.00 19.24  ?  100 TYR D CD1   1 
ATOM   7063  C CD2   . TYR D  1 100 ? 107.028 137.364 119.871 1.00 16.35  ?  100 TYR D CD2   1 
ATOM   7064  C CE1   . TYR D  1 100 ? 104.613 137.886 121.119 1.00 19.94  ?  100 TYR D CE1   1 
ATOM   7065  C CE2   . TYR D  1 100 ? 106.213 138.385 119.410 1.00 17.53  ?  100 TYR D CE2   1 
ATOM   7066  C CZ    . TYR D  1 100 ? 104.994 138.651 120.027 1.00 19.32  ?  100 TYR D CZ    1 
ATOM   7067  O OH    . TYR D  1 100 ? 104.124 139.647 119.624 1.00 18.22  ?  100 TYR D OH    1 
ATOM   7068  N N     . VAL D  1 101 ? 109.907 134.162 123.283 1.00 18.26  ?  101 VAL D N     1 
ATOM   7069  C CA    . VAL D  1 101 ? 110.425 133.076 124.074 1.00 20.30  ?  101 VAL D CA    1 
ATOM   7070  C C     . VAL D  1 101 ? 110.837 133.639 125.418 1.00 23.32  ?  101 VAL D C     1 
ATOM   7071  O O     . VAL D  1 101 ? 110.527 133.044 126.444 1.00 29.27  ?  101 VAL D O     1 
ATOM   7072  C CB    . VAL D  1 101 ? 111.590 132.386 123.356 1.00 21.82  ?  101 VAL D CB    1 
ATOM   7073  C CG1   . VAL D  1 101 ? 112.384 131.446 124.260 1.00 21.53  ?  101 VAL D CG1   1 
ATOM   7074  C CG2   . VAL D  1 101 ? 111.054 131.666 122.132 1.00 22.49  ?  101 VAL D CG2   1 
ATOM   7075  N N     . GLU D  1 102 ? 111.516 134.783 125.418 1.00 23.97  ?  102 GLU D N     1 
ATOM   7076  C CA    . GLU D  1 102 ? 111.889 135.414 126.671 1.00 24.73  ?  102 GLU D CA    1 
ATOM   7077  C C     . GLU D  1 102 ? 110.620 135.672 127.485 1.00 19.57  ?  102 GLU D C     1 
ATOM   7078  O O     . GLU D  1 102 ? 110.485 135.195 128.593 1.00 21.54  ?  102 GLU D O     1 
ATOM   7079  C CB    . GLU D  1 102 ? 112.718 136.659 126.369 1.00 29.19  ?  102 GLU D CB    1 
ATOM   7080  C CG    . GLU D  1 102 ? 112.660 137.705 127.458 1.00 38.82  ?  102 GLU D CG    1 
ATOM   7081  C CD    . GLU D  1 102 ? 112.573 139.150 126.966 1.00 49.35  ?  102 GLU D CD    1 
ATOM   7082  O OE1   . GLU D  1 102 ? 112.588 140.071 127.824 1.00 54.43  ?  102 GLU D OE1   1 
ATOM   7083  O OE2   . GLU D  1 102 ? 112.510 139.379 125.723 1.00 48.90  -1 102 GLU D OE2   1 
ATOM   7084  N N     . TRP D  1 103 ? 109.655 136.348 126.914 1.00 17.10  ?  103 TRP D N     1 
ATOM   7085  C CA    . TRP D  1 103 ? 108.489 136.731 127.663 1.00 18.99  ?  103 TRP D CA    1 
ATOM   7086  C C     . TRP D  1 103 ? 107.716 135.535 128.157 1.00 19.14  ?  103 TRP D C     1 
ATOM   7087  O O     . TRP D  1 103 ? 106.888 135.652 129.035 1.00 20.77  ?  103 TRP D O     1 
ATOM   7088  C CB    . TRP D  1 103 ? 107.566 137.572 126.786 1.00 22.54  ?  103 TRP D CB    1 
ATOM   7089  C CG    . TRP D  1 103 ? 108.174 138.884 126.383 1.00 24.19  ?  103 TRP D CG    1 
ATOM   7090  C CD1   . TRP D  1 103 ? 109.262 139.505 126.919 1.00 25.75  ?  103 TRP D CD1   1 
ATOM   7091  C CD2   . TRP D  1 103 ? 107.746 139.686 125.271 1.00 26.79  ?  103 TRP D CD2   1 
ATOM   7092  N NE1   . TRP D  1 103 ? 109.503 140.673 126.249 1.00 29.68  ?  103 TRP D NE1   1 
ATOM   7093  C CE2   . TRP D  1 103 ? 108.602 140.804 125.219 1.00 29.86  ?  103 TRP D CE2   1 
ATOM   7094  C CE3   . TRP D  1 103 ? 106.727 139.569 124.325 1.00 28.54  ?  103 TRP D CE3   1 
ATOM   7095  C CZ2   . TRP D  1 103 ? 108.475 141.791 124.241 1.00 27.40  ?  103 TRP D CZ2   1 
ATOM   7096  C CZ3   . TRP D  1 103 ? 106.579 140.560 123.383 1.00 28.29  ?  103 TRP D CZ3   1 
ATOM   7097  C CH2   . TRP D  1 103 ? 107.447 141.647 123.341 1.00 27.85  ?  103 TRP D CH2   1 
ATOM   7098  N N     . SER D  1 104 ? 107.911 134.399 127.529 1.00 22.44  ?  104 SER D N     1 
ATOM   7099  C CA    . SER D  1 104 ? 107.153 133.220 127.902 1.00 22.78  ?  104 SER D CA    1 
ATOM   7100  C C     . SER D  1 104 ? 107.638 132.731 129.254 1.00 22.36  ?  104 SER D C     1 
ATOM   7101  O O     . SER D  1 104 ? 106.826 132.293 130.047 1.00 24.85  ?  104 SER D O     1 
ATOM   7102  C CB    . SER D  1 104 ? 107.257 132.160 126.839 1.00 20.90  ?  104 SER D CB    1 
ATOM   7103  O OG    . SER D  1 104 ? 106.553 132.578 125.690 1.00 19.65  ?  104 SER D OG    1 
ATOM   7104  N N     . ILE D  1 105 ? 108.934 132.837 129.515 1.00 21.59  ?  105 ILE D N     1 
ATOM   7105  C CA    . ILE D  1 105 ? 109.470 132.446 130.803 1.00 23.85  ?  105 ILE D CA    1 
ATOM   7106  C C     . ILE D  1 105 ? 109.274 133.597 131.787 1.00 22.48  ?  105 ILE D C     1 
ATOM   7107  O O     . ILE D  1 105 ? 108.652 133.412 132.825 1.00 26.61  ?  105 ILE D O     1 
ATOM   7108  C CB    . ILE D  1 105 ? 110.947 132.039 130.674 1.00 29.17  ?  105 ILE D CB    1 
ATOM   7109  C CG1   . ILE D  1 105 ? 111.187 131.001 129.575 1.00 34.00  ?  105 ILE D CG1   1 
ATOM   7110  C CG2   . ILE D  1 105 ? 111.486 131.555 131.996 1.00 30.52  ?  105 ILE D CG2   1 
ATOM   7111  C CD1   . ILE D  1 105 ? 110.489 129.689 129.816 1.00 38.01  ?  105 ILE D CD1   1 
ATOM   7112  N N     . ALA D  1 106 ? 109.739 134.792 131.422 1.00 19.40  ?  106 ALA D N     1 
ATOM   7113  C CA    . ALA D  1 106 ? 109.738 135.964 132.284 1.00 17.11  ?  106 ALA D CA    1 
ATOM   7114  C C     . ALA D  1 106 ? 108.348 136.382 132.729 1.00 15.53  ?  106 ALA D C     1 
ATOM   7115  O O     . ALA D  1 106 ? 108.165 136.678 133.889 1.00 17.12  ?  106 ALA D O     1 
ATOM   7116  C CB    . ALA D  1 106 ? 110.421 137.121 131.616 1.00 16.61  ?  106 ALA D CB    1 
ATOM   7117  N N     . VAL D  1 107 ? 107.365 136.488 131.879 1.00 14.99  ?  107 VAL D N     1 
ATOM   7118  C CA    . VAL D  1 107 ? 106.147 137.061 132.420 1.00 16.54  ?  107 VAL D CA    1 
ATOM   7119  C C     . VAL D  1 107 ? 105.605 136.180 133.541 1.00 17.90  ?  107 VAL D C     1 
ATOM   7120  O O     . VAL D  1 107 ? 105.101 136.693 134.534 1.00 17.70  ?  107 VAL D O     1 
ATOM   7121  C CB    . VAL D  1 107 ? 105.110 137.354 131.328 1.00 16.79  ?  107 VAL D CB    1 
ATOM   7122  C CG1   . VAL D  1 107 ? 103.778 137.819 131.895 1.00 16.10  ?  107 VAL D CG1   1 
ATOM   7123  C CG2   . VAL D  1 107 ? 105.709 138.391 130.389 1.00 17.81  ?  107 VAL D CG2   1 
ATOM   7124  N N     . PRO D  1 108 ? 105.625 134.841 133.412 1.00 19.46  ?  108 PRO D N     1 
ATOM   7125  C CA    . PRO D  1 108 ? 105.287 133.950 134.519 1.00 18.90  ?  108 PRO D CA    1 
ATOM   7126  C C     . PRO D  1 108 ? 106.183 134.135 135.749 1.00 18.29  ?  108 PRO D C     1 
ATOM   7127  O O     . PRO D  1 108 ? 105.670 134.223 136.859 1.00 17.66  ?  108 PRO D O     1 
ATOM   7128  C CB    . PRO D  1 108 ? 105.499 132.589 133.863 1.00 19.32  ?  108 PRO D CB    1 
ATOM   7129  C CG    . PRO D  1 108 ? 105.058 132.835 132.481 1.00 20.69  ?  108 PRO D CG    1 
ATOM   7130  C CD    . PRO D  1 108 ? 105.796 134.112 132.159 1.00 21.63  ?  108 PRO D CD    1 
ATOM   7131  N N     . LEU D  1 109 ? 107.509 134.207 135.554 1.00 16.16  ?  109 LEU D N     1 
ATOM   7132  C CA    . LEU D  1 109 ? 108.438 134.439 136.648 1.00 15.19  ?  109 LEU D CA    1 
ATOM   7133  C C     . LEU D  1 109 ? 108.249 135.814 137.268 1.00 17.10  ?  109 LEU D C     1 
ATOM   7134  O O     . LEU D  1 109 ? 108.512 135.961 138.437 1.00 19.03  ?  109 LEU D O     1 
ATOM   7135  C CB    . LEU D  1 109 ? 109.892 134.298 136.189 1.00 14.36  ?  109 LEU D CB    1 
ATOM   7136  C CG    . LEU D  1 109 ? 110.375 132.869 135.947 1.00 16.36  ?  109 LEU D CG    1 
ATOM   7137  C CD1   . LEU D  1 109 ? 111.875 132.830 135.663 1.00 15.66  ?  109 LEU D CD1   1 
ATOM   7138  C CD2   . LEU D  1 109 ? 110.051 131.949 137.132 1.00 18.32  ?  109 LEU D CD2   1 
ATOM   7139  N N     . LEU D  1 110 ? 107.841 136.848 136.541 1.00 19.95  ?  110 LEU D N     1 
ATOM   7140  C CA    . LEU D  1 110 ? 107.629 138.129 137.196 1.00 22.27  ?  110 LEU D CA    1 
ATOM   7141  C C     . LEU D  1 110 ? 106.451 137.976 138.133 1.00 20.39  ?  110 LEU D C     1 
ATOM   7142  O O     . LEU D  1 110 ? 106.398 138.639 139.147 1.00 21.61  ?  110 LEU D O     1 
ATOM   7143  C CB    . LEU D  1 110 ? 107.378 139.257 136.181 1.00 28.07  ?  110 LEU D CB    1 
ATOM   7144  C CG    . LEU D  1 110 ? 108.634 139.758 135.453 1.00 34.17  ?  110 LEU D CG    1 
ATOM   7145  C CD1   . LEU D  1 110 ? 108.303 140.460 134.150 1.00 37.04  ?  110 LEU D CD1   1 
ATOM   7146  C CD2   . LEU D  1 110 ? 109.428 140.705 136.335 1.00 37.32  ?  110 LEU D CD2   1 
ATOM   7147  N N     . SER D  1 111 ? 105.496 137.130 137.772 1.00 21.07  ?  111 SER D N     1 
ATOM   7148  C CA    . SER D  1 111 ? 104.297 136.991 138.567 1.00 21.80  ?  111 SER D CA    1 
ATOM   7149  C C     . SER D  1 111 ? 104.662 136.263 139.837 1.00 24.14  ?  111 SER D C     1 
ATOM   7150  O O     . SER D  1 111 ? 104.100 136.565 140.878 1.00 27.00  ?  111 SER D O     1 
ATOM   7151  C CB    . SER D  1 111 ? 103.232 136.244 137.838 1.00 23.72  ?  111 SER D CB    1 
ATOM   7152  O OG    . SER D  1 111 ? 103.102 136.712 136.502 1.00 25.27  ?  111 SER D OG    1 
ATOM   7153  N N     . ILE D  1 112 ? 105.577 135.291 139.708 1.00 24.95  ?  112 ILE D N     1 
ATOM   7154  C CA    . ILE D  1 112 ? 106.037 134.480 140.822 1.00 24.37  ?  112 ILE D CA    1 
ATOM   7155  C C     . ILE D  1 112 ? 106.843 135.341 141.780 1.00 23.60  ?  112 ILE D C     1 
ATOM   7156  O O     . ILE D  1 112 ? 106.631 135.260 142.983 1.00 26.15  ?  112 ILE D O     1 
ATOM   7157  C CB    . ILE D  1 112 ? 106.836 133.282 140.297 1.00 27.06  ?  112 ILE D CB    1 
ATOM   7158  C CG1   . ILE D  1 112 ? 105.873 132.162 139.923 1.00 31.38  ?  112 ILE D CG1   1 
ATOM   7159  C CG2   . ILE D  1 112 ? 107.904 132.787 141.257 1.00 27.14  ?  112 ILE D CG2   1 
ATOM   7160  C CD1   . ILE D  1 112 ? 106.582 131.032 139.219 1.00 35.47  ?  112 ILE D CD1   1 
ATOM   7161  N N     . GLU D  1 113 ? 107.735 136.165 141.245 1.00 22.97  ?  113 GLU D N     1 
ATOM   7162  C CA    . GLU D  1 113 ? 108.503 137.096 142.049 1.00 24.28  ?  113 GLU D CA    1 
ATOM   7163  C C     . GLU D  1 113 ? 107.588 138.024 142.838 1.00 21.52  ?  113 GLU D C     1 
ATOM   7164  O O     . GLU D  1 113 ? 107.858 138.320 143.991 1.00 22.05  ?  113 GLU D O     1 
ATOM   7165  C CB    . GLU D  1 113 ? 109.424 137.945 141.186 1.00 29.47  ?  113 GLU D CB    1 
ATOM   7166  C CG    . GLU D  1 113 ? 110.546 138.572 141.962 1.00 36.57  ?  113 GLU D CG    1 
ATOM   7167  C CD    . GLU D  1 113 ? 111.558 139.298 141.086 1.00 55.75  ?  113 GLU D CD    1 
ATOM   7168  O OE1   . GLU D  1 113 ? 112.656 139.695 141.619 1.00 57.89  ?  113 GLU D OE1   1 
ATOM   7169  O OE2   . GLU D  1 113 ? 111.243 139.495 139.869 1.00 57.90  -1 113 GLU D OE2   1 
ATOM   7170  N N     . LEU D  1 114 ? 106.502 138.493 142.248 1.00 20.59  ?  114 LEU D N     1 
ATOM   7171  C CA    . LEU D  1 114 ? 105.665 139.422 142.977 1.00 21.49  ?  114 LEU D CA    1 
ATOM   7172  C C     . LEU D  1 114 ? 104.980 138.709 144.146 1.00 21.09  ?  114 LEU D C     1 
ATOM   7173  O O     . LEU D  1 114 ? 104.771 139.309 145.196 1.00 20.59  ?  114 LEU D O     1 
ATOM   7174  C CB    . LEU D  1 114 ? 104.655 140.055 142.021 1.00 22.73  ?  114 LEU D CB    1 
ATOM   7175  C CG    . LEU D  1 114 ? 103.664 141.004 142.692 1.00 25.54  ?  114 LEU D CG    1 
ATOM   7176  C CD1   . LEU D  1 114 ? 104.322 142.327 143.037 1.00 26.19  ?  114 LEU D CD1   1 
ATOM   7177  C CD2   . LEU D  1 114 ? 102.454 141.232 141.802 1.00 29.11  ?  114 LEU D CD2   1 
ATOM   7178  N N     . LEU D  1 115 ? 104.611 137.447 143.954 1.00 20.57  ?  115 LEU D N     1 
ATOM   7179  C CA    . LEU D  1 115 ? 103.866 136.721 144.958 1.00 21.32  ?  115 LEU D CA    1 
ATOM   7180  C C     . LEU D  1 115 ? 104.810 136.187 146.042 1.00 23.08  ?  115 LEU D C     1 
ATOM   7181  O O     . LEU D  1 115 ? 104.395 135.844 147.156 1.00 20.94  ?  115 LEU D O     1 
ATOM   7182  C CB    . LEU D  1 115 ? 103.161 135.571 144.241 1.00 23.11  ?  115 LEU D CB    1 
ATOM   7183  C CG    . LEU D  1 115 ? 101.920 135.936 143.458 1.00 24.20  ?  115 LEU D CG    1 
ATOM   7184  C CD1   . LEU D  1 115 ? 101.323 134.706 142.794 1.00 24.55  ?  115 LEU D CD1   1 
ATOM   7185  C CD2   . LEU D  1 115 ? 100.907 136.581 144.370 1.00 24.77  ?  115 LEU D CD2   1 
ATOM   7186  N N     . SER D  1 116 ? 106.083 136.059 145.664 1.00 25.66  ?  116 SER D N     1 
ATOM   7187  C CA    . SER D  1 116 ? 107.182 135.708 146.547 1.00 26.14  ?  116 SER D CA    1 
ATOM   7188  C C     . SER D  1 116 ? 107.135 136.481 147.860 1.00 25.61  ?  116 SER D C     1 
ATOM   7189  O O     . SER D  1 116 ? 107.246 135.877 148.921 1.00 29.23  ?  116 SER D O     1 
ATOM   7190  C CB    . SER D  1 116 ? 108.472 135.983 145.838 1.00 27.45  ?  116 SER D CB    1 
ATOM   7191  O OG    . SER D  1 116 ? 109.580 135.668 146.647 1.00 31.24  ?  116 SER D OG    1 
ATOM   7192  N N     . VAL D  1 117 ? 106.965 137.802 147.784 1.00 25.55  ?  117 VAL D N     1 
ATOM   7193  C CA    . VAL D  1 117 ? 107.087 138.658 148.951 1.00 24.20  ?  117 VAL D CA    1 
ATOM   7194  C C     . VAL D  1 117 ? 105.717 138.998 149.513 1.00 24.62  ?  117 VAL D C     1 
ATOM   7195  O O     . VAL D  1 117 ? 105.642 139.697 150.505 1.00 28.49  ?  117 VAL D O     1 
ATOM   7196  C CB    . VAL D  1 117 ? 107.881 139.937 148.643 1.00 26.02  ?  117 VAL D CB    1 
ATOM   7197  C CG1   . VAL D  1 117 ? 109.366 139.639 148.477 1.00 26.71  ?  117 VAL D CG1   1 
ATOM   7198  C CG2   . VAL D  1 117 ? 107.329 140.675 147.426 1.00 28.09  ?  117 VAL D CG2   1 
ATOM   7199  N N     . ALA D  1 118 ? 104.640 138.483 148.934 1.00 29.04  ?  118 ALA D N     1 
ATOM   7200  C CA    . ALA D  1 118 ? 103.323 138.650 149.532 1.00 32.86  ?  118 ALA D CA    1 
ATOM   7201  C C     . ALA D  1 118 ? 103.157 137.641 150.665 1.00 38.38  ?  118 ALA D C     1 
ATOM   7202  O O     . ALA D  1 118 ? 104.009 136.767 150.854 1.00 42.13  ?  118 ALA D O     1 
ATOM   7203  C CB    . ALA D  1 118 ? 102.251 138.452 148.490 1.00 32.18  ?  118 ALA D CB    1 
ATOM   7204  N N     . THR D  1 119 ? 102.025 137.727 151.371 1.00 41.87  ?  119 THR D N     1 
ATOM   7205  C CA    . THR D  1 119 ? 101.766 136.903 152.540 1.00 48.45  ?  119 THR D CA    1 
ATOM   7206  C C     . THR D  1 119 ? 100.744 135.826 152.219 1.00 54.73  ?  119 THR D C     1 
ATOM   7207  O O     . THR D  1 119 ? 99.691  135.778 152.838 1.00 64.23  ?  119 THR D O     1 
ATOM   7208  C CB    . THR D  1 119 ? 101.214 137.736 153.709 1.00 55.05  ?  119 THR D CB    1 
ATOM   7209  O OG1   . THR D  1 119 ? 99.909  138.227 153.403 1.00 52.56  ?  119 THR D OG1   1 
ATOM   7210  C CG2   . THR D  1 119 ? 102.071 138.936 154.044 1.00 59.76  ?  119 THR D CG2   1 
ATOM   7211  N N     . LEU D  1 120 ? 101.044 134.970 151.247 1.00 67.54  ?  120 LEU D N     1 
ATOM   7212  C CA    . LEU D  1 120 ? 100.229 133.797 150.979 1.00 78.08  ?  120 LEU D CA    1 
ATOM   7213  C C     . LEU D  1 120 ? 101.103 132.591 151.303 1.00 97.40  ?  120 LEU D C     1 
ATOM   7214  O O     . LEU D  1 120 ? 102.297 132.583 150.971 1.00 108.70 ?  120 LEU D O     1 
ATOM   7215  C CB    . LEU D  1 120 ? 99.783  133.754 149.512 1.00 78.83  ?  120 LEU D CB    1 
ATOM   7216  C CG    . LEU D  1 120 ? 98.890  134.896 149.036 1.00 86.25  ?  120 LEU D CG    1 
ATOM   7217  C CD1   . LEU D  1 120 ? 99.728  136.085 148.575 1.00 105.17 ?  120 LEU D CD1   1 
ATOM   7218  C CD2   . LEU D  1 120 ? 97.964  134.437 147.928 1.00 85.62  ?  120 LEU D CD2   1 
ATOM   7219  N N     . SER D  1 121 ? 100.537 131.568 151.953 1.00 117.92 ?  121 SER D N     1 
ATOM   7220  C CA    . SER D  1 121 ? 101.368 130.454 152.382 1.00 139.44 ?  121 SER D CA    1 
ATOM   7221  C C     . SER D  1 121 ? 100.624 129.129 152.278 1.00 137.34 ?  121 SER D C     1 
ATOM   7222  O O     . SER D  1 121 ? 99.398  129.085 152.386 1.00 116.34 ?  121 SER D O     1 
ATOM   7223  C CB    . SER D  1 121 ? 101.911 130.684 153.762 1.00 155.61 ?  121 SER D CB    1 
ATOM   7224  O OG    . SER D  1 121 ? 100.862 130.751 154.715 1.00 165.00 ?  121 SER D OG    1 
ATOM   7225  N N     . GLY D  1 122 ? 101.407 128.076 152.012 1.00 136.68 ?  122 GLY D N     1 
ATOM   7226  C CA    . GLY D  1 122 ? 100.899 126.715 151.964 1.00 142.54 ?  122 GLY D CA    1 
ATOM   7227  C C     . GLY D  1 122 ? 100.436 126.318 150.565 1.00 142.61 ?  122 GLY D C     1 
ATOM   7228  O O     . GLY D  1 122 ? 101.259 126.178 149.667 1.00 138.65 ?  122 GLY D O     1 
ATOM   7229  N N     . VAL D  1 123 ? 99.114  126.142 150.400 1.00 143.81 ?  123 VAL D N     1 
ATOM   7230  C CA    . VAL D  1 123 ? 98.559  125.532 149.205 1.00 153.72 ?  123 VAL D CA    1 
ATOM   7231  C C     . VAL D  1 123 ? 97.608  126.497 148.497 1.00 147.12 ?  123 VAL D C     1 
ATOM   7232  O O     . VAL D  1 123 ? 97.569  126.494 147.270 1.00 159.40 ?  123 VAL D O     1 
ATOM   7233  C CB    . VAL D  1 123 ? 97.917  124.166 149.526 1.00 172.32 ?  123 VAL D CB    1 
ATOM   7234  C CG1   . VAL D  1 123 ? 97.189  123.547 148.337 1.00 183.37 ?  123 VAL D CG1   1 
ATOM   7235  C CG2   . VAL D  1 123 ? 98.968  123.194 150.045 1.00 170.56 ?  123 VAL D CG2   1 
ATOM   7236  N N     . SER D  1 124 ? 96.886  127.360 149.224 1.00 125.73 ?  124 SER D N     1 
ATOM   7237  C CA    . SER D  1 124 ? 96.154  128.441 148.568 1.00 117.46 ?  124 SER D CA    1 
ATOM   7238  C C     . SER D  1 124 ? 97.125  129.397 147.861 1.00 98.51  ?  124 SER D C     1 
ATOM   7239  O O     . SER D  1 124 ? 96.781  130.036 146.870 1.00 93.23  ?  124 SER D O     1 
ATOM   7240  C CB    . SER D  1 124 ? 95.253  129.177 149.518 1.00 124.01 ?  124 SER D CB    1 
ATOM   7241  O OG    . SER D  1 124 ? 94.458  130.133 148.824 1.00 112.57 ?  124 SER D OG    1 
ATOM   7242  N N     . ALA D  1 125 ? 98.358  129.475 148.360 1.00 79.47  ?  125 ALA D N     1 
ATOM   7243  C CA    . ALA D  1 125 ? 99.450  130.055 147.599 1.00 77.84  ?  125 ALA D CA    1 
ATOM   7244  C C     . ALA D  1 125 ? 99.580  129.353 146.247 1.00 95.89  ?  125 ALA D C     1 
ATOM   7245  O O     . ALA D  1 125 ? 99.631  130.019 145.222 1.00 115.81 ?  125 ALA D O     1 
ATOM   7246  C CB    . ALA D  1 125 ? 100.740 129.959 148.377 1.00 73.24  ?  125 ALA D CB    1 
ATOM   7247  N N     . ARG D  1 126 ? 99.651  128.013 146.270 1.00 93.82  ?  126 ARG D N     1 
ATOM   7248  C CA    . ARG D  1 126 ? 99.915  127.209 145.086 1.00 85.63  ?  126 ARG D CA    1 
ATOM   7249  C C     . ARG D  1 126 ? 98.836  127.406 144.029 1.00 64.39  ?  126 ARG D C     1 
ATOM   7250  O O     . ARG D  1 126 ? 99.150  127.488 142.852 1.00 62.44  ?  126 ARG D O     1 
ATOM   7251  C CB    . ARG D  1 126 ? 99.967  125.713 145.405 1.00 101.22 ?  126 ARG D CB    1 
ATOM   7252  C CG    . ARG D  1 126 ? 101.055 125.296 146.375 1.00 119.86 ?  126 ARG D CG    1 
ATOM   7253  C CD    . ARG D  1 126 ? 102.456 125.549 145.869 1.00 121.68 ?  126 ARG D CD    1 
ATOM   7254  N NE    . ARG D  1 126 ? 103.592 124.968 146.587 1.00 119.78 ?  126 ARG D NE    1 
ATOM   7255  C CZ    . ARG D  1 126 ? 103.583 124.111 147.614 1.00 119.65 ?  126 ARG D CZ    1 
ATOM   7256  N NH1   . ARG D  1 126 ? 102.474 123.604 148.127 1.00 111.17 1  126 ARG D NH1   1 
ATOM   7257  N NH2   . ARG D  1 126 ? 104.741 123.740 148.134 1.00 130.58 ?  126 ARG D NH2   1 
ATOM   7258  N N     . ARG D  1 127 ? 97.572  127.464 144.431 1.00 61.14  ?  127 ARG D N     1 
ATOM   7259  C CA    . ARG D  1 127 ? 96.511  127.757 143.484 1.00 71.91  ?  127 ARG D CA    1 
ATOM   7260  C C     . ARG D  1 127 ? 96.805  129.073 142.757 1.00 68.46  ?  127 ARG D C     1 
ATOM   7261  O O     . ARG D  1 127 ? 96.691  129.153 141.532 1.00 76.59  ?  127 ARG D O     1 
ATOM   7262  C CB    . ARG D  1 127 ? 95.164  127.765 144.212 1.00 83.53  ?  127 ARG D CB    1 
ATOM   7263  C CG    . ARG D  1 127 ? 93.918  127.638 143.350 1.00 94.60  ?  127 ARG D CG    1 
ATOM   7264  C CD    . ARG D  1 127 ? 92.717  127.237 144.201 1.00 98.36  ?  127 ARG D CD    1 
ATOM   7265  N N     . THR D  1 128 ? 97.215  130.094 143.520 1.00 61.17  ?  128 THR D N     1 
ATOM   7266  C CA    . THR D  1 128 ? 97.446  131.413 142.953 1.00 49.10  ?  128 THR D CA    1 
ATOM   7267  C C     . THR D  1 128 ? 98.704  131.385 142.092 1.00 36.73  ?  128 THR D C     1 
ATOM   7268  O O     . THR D  1 128 ? 98.692  131.953 141.012 1.00 38.63  ?  128 THR D O     1 
ATOM   7269  C CB    . THR D  1 128 ? 97.455  132.486 144.047 1.00 54.49  ?  128 THR D CB    1 
ATOM   7270  O OG1   . THR D  1 128 ? 96.171  132.451 144.673 1.00 56.04  ?  128 THR D OG1   1 
ATOM   7271  C CG2   . THR D  1 128 ? 97.716  133.889 143.540 1.00 57.94  ?  128 THR D CG2   1 
ATOM   7272  N N     . ARG D  1 129 ? 99.763  130.708 142.519 1.00 32.14  ?  129 ARG D N     1 
ATOM   7273  C CA    . ARG D  1 129 ? 100.969 130.688 141.713 1.00 37.56  ?  129 ARG D CA    1 
ATOM   7274  C C     . ARG D  1 129 ? 100.720 129.982 140.384 1.00 43.77  ?  129 ARG D C     1 
ATOM   7275  O O     . ARG D  1 129 ? 101.302 130.353 139.371 1.00 52.63  ?  129 ARG D O     1 
ATOM   7276  C CB    . ARG D  1 129 ? 102.157 130.028 142.414 1.00 44.11  ?  129 ARG D CB    1 
ATOM   7277  C CG    . ARG D  1 129 ? 102.668 130.787 143.630 1.00 58.32  ?  129 ARG D CG    1 
ATOM   7278  C CD    . ARG D  1 129 ? 103.786 130.052 144.367 1.00 75.59  ?  129 ARG D CD    1 
ATOM   7279  N N     . LEU D  1 130 ? 99.859  128.972 140.365 1.00 48.57  ?  130 LEU D N     1 
ATOM   7280  C CA    . LEU D  1 130 ? 99.670  128.203 139.149 1.00 51.65  ?  130 LEU D CA    1 
ATOM   7281  C C     . LEU D  1 130 ? 98.757  128.981 138.221 1.00 41.23  ?  130 LEU D C     1 
ATOM   7282  O O     . LEU D  1 130 ? 99.070  129.150 137.047 1.00 49.52  ?  130 LEU D O     1 
ATOM   7283  C CB    . LEU D  1 130 ? 99.112  126.817 139.476 1.00 64.98  ?  130 LEU D CB    1 
ATOM   7284  C CG    . LEU D  1 130 ? 100.134 125.826 140.033 1.00 87.43  ?  130 LEU D CG    1 
ATOM   7285  C CD1   . LEU D  1 130 ? 99.550  124.422 140.040 1.00 98.04  ?  130 LEU D CD1   1 
ATOM   7286  C CD2   . LEU D  1 130 ? 101.469 125.857 139.274 1.00 91.14  ?  130 LEU D CD2   1 
ATOM   7287  N N     . ALA D  1 131 ? 97.660  129.494 138.748 1.00 33.75  ?  131 ALA D N     1 
ATOM   7288  C CA    . ALA D  1 131 ? 96.785  130.296 137.919 1.00 39.45  ?  131 ALA D CA    1 
ATOM   7289  C C     . ALA D  1 131 ? 97.538  131.458 137.253 1.00 47.18  ?  131 ALA D C     1 
ATOM   7290  O O     . ALA D  1 131 ? 97.253  131.847 136.117 1.00 54.71  ?  131 ALA D O     1 
ATOM   7291  C CB    . ALA D  1 131 ? 95.650  130.812 138.751 1.00 40.27  ?  131 ALA D CB    1 
ATOM   7292  N N     . ALA D  1 132 ? 98.484  132.038 137.987 1.00 44.02  ?  132 ALA D N     1 
ATOM   7293  C CA    . ALA D  1 132 ? 99.253  133.149 137.481 1.00 37.44  ?  132 ALA D CA    1 
ATOM   7294  C C     . ALA D  1 132 ? 100.174 132.659 136.377 1.00 33.12  ?  132 ALA D C     1 
ATOM   7295  O O     . ALA D  1 132 ? 100.200 133.259 135.310 1.00 38.99  ?  132 ALA D O     1 
ATOM   7296  C CB    . ALA D  1 132 ? 100.024 133.781 138.601 1.00 38.58  ?  132 ALA D CB    1 
ATOM   7297  N N     . VAL D  1 133 ? 100.905 131.572 136.625 1.00 28.77  ?  133 VAL D N     1 
ATOM   7298  C CA    . VAL D  1 133 ? 101.906 131.120 135.673 1.00 28.29  ?  133 VAL D CA    1 
ATOM   7299  C C     . VAL D  1 133 ? 101.233 130.641 134.401 1.00 26.85  ?  133 VAL D C     1 
ATOM   7300  O O     . VAL D  1 133 ? 101.752 130.826 133.311 1.00 28.28  ?  133 VAL D O     1 
ATOM   7301  C CB    . VAL D  1 133 ? 102.806 130.029 136.268 1.00 30.30  ?  133 VAL D CB    1 
ATOM   7302  C CG1   . VAL D  1 133 ? 103.657 129.333 135.211 1.00 32.86  ?  133 VAL D CG1   1 
ATOM   7303  C CG2   . VAL D  1 133 ? 103.700 130.614 137.346 1.00 29.49  ?  133 VAL D CG2   1 
ATOM   7304  N N     . ALA D  1 134 ? 100.067 130.035 134.551 1.00 28.81  ?  134 ALA D N     1 
ATOM   7305  C CA    . ALA D  1 134 ? 99.292  129.613 133.406 1.00 29.53  ?  134 ALA D CA    1 
ATOM   7306  C C     . ALA D  1 134 ? 98.874  130.838 132.618 1.00 27.30  ?  134 ALA D C     1 
ATOM   7307  O O     . ALA D  1 134 ? 99.238  130.970 131.454 1.00 29.82  ?  134 ALA D O     1 
ATOM   7308  C CB    . ALA D  1 134 ? 98.091  128.840 133.875 1.00 32.49  ?  134 ALA D CB    1 
ATOM   7309  N N     . GLY D  1 135 ? 98.128  131.721 133.290 1.00 27.38  ?  135 GLY D N     1 
ATOM   7310  C CA    . GLY D  1 135 ? 97.548  132.901 132.666 1.00 27.34  ?  135 GLY D CA    1 
ATOM   7311  C C     . GLY D  1 135 ? 98.596  133.735 131.938 1.00 24.25  ?  135 GLY D C     1 
ATOM   7312  O O     . GLY D  1 135 ? 98.361  134.218 130.839 1.00 25.79  ?  135 GLY D O     1 
ATOM   7313  N N     . ALA D  1 136 ? 99.745  133.888 132.572 1.00 23.08  ?  136 ALA D N     1 
ATOM   7314  C CA    . ALA D  1 136 ? 100.821 134.647 131.989 1.00 25.86  ?  136 ALA D CA    1 
ATOM   7315  C C     . ALA D  1 136 ? 101.325 133.928 130.756 1.00 27.06  ?  136 ALA D C     1 
ATOM   7316  O O     . ALA D  1 136 ? 101.480 134.564 129.717 1.00 36.18  ?  136 ALA D O     1 
ATOM   7317  C CB    . ALA D  1 136 ? 101.945 134.824 132.970 1.00 29.13  ?  136 ALA D CB    1 
ATOM   7318  N N     . PHE D  1 137 ? 101.577 132.623 130.868 1.00 23.36  ?  137 PHE D N     1 
ATOM   7319  C CA    . PHE D  1 137 ? 102.129 131.898 129.744 1.00 21.71  ?  137 PHE D CA    1 
ATOM   7320  C C     . PHE D  1 137 ? 101.153 131.917 128.581 1.00 21.20  ?  137 PHE D C     1 
ATOM   7321  O O     . PHE D  1 137 ? 101.523 132.193 127.454 1.00 23.86  ?  137 PHE D O     1 
ATOM   7322  C CB    . PHE D  1 137 ? 102.450 130.457 130.094 1.00 22.14  ?  137 PHE D CB    1 
ATOM   7323  C CG    . PHE D  1 137 ? 102.930 129.696 128.897 1.00 22.51  ?  137 PHE D CG    1 
ATOM   7324  C CD1   . PHE D  1 137 ? 104.226 129.856 128.461 1.00 21.54  ?  137 PHE D CD1   1 
ATOM   7325  C CD2   . PHE D  1 137 ? 102.051 128.924 128.152 1.00 24.11  ?  137 PHE D CD2   1 
ATOM   7326  C CE1   . PHE D  1 137 ? 104.670 129.179 127.346 1.00 23.05  ?  137 PHE D CE1   1 
ATOM   7327  C CE2   . PHE D  1 137 ? 102.497 128.246 127.035 1.00 24.32  ?  137 PHE D CE2   1 
ATOM   7328  C CZ    . PHE D  1 137 ? 103.807 128.385 126.633 1.00 24.75  ?  137 PHE D CZ    1 
ATOM   7329  N N     . LEU D  1 138 ? 99.892  131.694 128.866 1.00 22.66  ?  138 LEU D N     1 
ATOM   7330  C CA    . LEU D  1 138 ? 98.907  131.706 127.812 1.00 27.86  ?  138 LEU D CA    1 
ATOM   7331  C C     . LEU D  1 138 ? 98.773  133.058 127.127 1.00 28.00  ?  138 LEU D C     1 
ATOM   7332  O O     . LEU D  1 138 ? 98.375  133.108 125.967 1.00 32.27  ?  138 LEU D O     1 
ATOM   7333  C CB    . LEU D  1 138 ? 97.567  131.268 128.392 1.00 31.51  ?  138 LEU D CB    1 
ATOM   7334  C CG    . LEU D  1 138 ? 97.476  129.765 128.599 1.00 34.22  ?  138 LEU D CG    1 
ATOM   7335  C CD1   . LEU D  1 138 ? 96.051  129.387 128.891 1.00 38.27  ?  138 LEU D CD1   1 
ATOM   7336  C CD2   . LEU D  1 138 ? 97.981  129.009 127.379 1.00 36.11  ?  138 LEU D CD2   1 
ATOM   7337  N N     . MET D  1 139 ? 99.096  134.140 127.818 1.00 26.87  ?  139 MET D N     1 
ATOM   7338  C CA    . MET D  1 139 ? 98.906  135.451 127.240 1.00 26.15  ?  139 MET D CA    1 
ATOM   7339  C C     . MET D  1 139 ? 100.001 135.666 126.208 1.00 22.68  ?  139 MET D C     1 
ATOM   7340  O O     . MET D  1 139 ? 99.714  136.149 125.117 1.00 23.35  ?  139 MET D O     1 
ATOM   7341  C CB    . MET D  1 139 ? 98.920  136.508 128.340 1.00 29.41  ?  139 MET D CB    1 
ATOM   7342  C CG    . MET D  1 139 ? 99.226  137.885 127.892 1.00 35.86  ?  139 MET D CG    1 
ATOM   7343  S SD    . MET D  1 139 ? 99.435  138.999 129.319 1.00 43.02  ?  139 MET D SD    1 
ATOM   7344  C CE    . MET D  1 139 ? 101.145 138.655 129.731 1.00 40.61  ?  139 MET D CE    1 
ATOM   7345  N N     . ILE D  1 140 ? 101.228 135.259 126.518 1.00 19.62  ?  140 ILE D N     1 
ATOM   7346  C CA    . ILE D  1 140 ? 102.305 135.467 125.573 1.00 19.98  ?  140 ILE D CA    1 
ATOM   7347  C C     . ILE D  1 140 ? 102.078 134.559 124.374 1.00 21.48  ?  140 ILE D C     1 
ATOM   7348  O O     . ILE D  1 140 ? 102.037 135.024 123.236 1.00 26.16  ?  140 ILE D O     1 
ATOM   7349  C CB    . ILE D  1 140 ? 103.675 135.246 126.232 1.00 20.96  ?  140 ILE D CB    1 
ATOM   7350  C CG1   . ILE D  1 140 ? 103.862 136.154 127.452 1.00 22.72  ?  140 ILE D CG1   1 
ATOM   7351  C CG2   . ILE D  1 140 ? 104.826 135.413 125.259 1.00 20.73  ?  140 ILE D CG2   1 
ATOM   7352  C CD1   . ILE D  1 140 ? 103.652 137.616 127.202 1.00 22.95  ?  140 ILE D CD1   1 
ATOM   7353  N N     . PHE D  1 141 ? 101.881 133.272 124.624 1.00 21.91  ?  141 PHE D N     1 
ATOM   7354  C CA    . PHE D  1 141 ? 101.806 132.297 123.554 1.00 22.19  ?  141 PHE D CA    1 
ATOM   7355  C C     . PHE D  1 141 ? 100.709 132.700 122.568 1.00 20.18  ?  141 PHE D C     1 
ATOM   7356  O O     . PHE D  1 141 ? 100.934 132.633 121.361 1.00 21.83  ?  141 PHE D O     1 
ATOM   7357  C CB    . PHE D  1 141 ? 101.644 130.892 124.138 1.00 25.97  ?  141 PHE D CB    1 
ATOM   7358  C CG    . PHE D  1 141 ? 101.645 129.799 123.109 1.00 30.22  ?  141 PHE D CG    1 
ATOM   7359  C CD1   . PHE D  1 141 ? 102.833 129.413 122.509 1.00 33.96  ?  141 PHE D CD1   1 
ATOM   7360  C CD2   . PHE D  1 141 ? 100.457 129.208 122.694 1.00 30.32  ?  141 PHE D CD2   1 
ATOM   7361  C CE1   . PHE D  1 141 ? 102.835 128.448 121.509 1.00 34.94  ?  141 PHE D CE1   1 
ATOM   7362  C CE2   . PHE D  1 141 ? 100.461 128.251 121.694 1.00 30.33  ?  141 PHE D CE2   1 
ATOM   7363  C CZ    . PHE D  1 141 ? 101.645 127.879 121.101 1.00 32.71  ?  141 PHE D CZ    1 
ATOM   7364  N N     . THR D  1 142 ? 99.556  133.165 123.049 1.00 17.91  ?  142 THR D N     1 
ATOM   7365  C CA    . THR D  1 142 ? 98.522  133.572 122.120 1.00 18.35  ?  142 THR D CA    1 
ATOM   7366  C C     . THR D  1 142 ? 98.918  134.820 121.333 1.00 18.91  ?  142 THR D C     1 
ATOM   7367  O O     . THR D  1 142 ? 98.405  135.040 120.234 1.00 23.24  ?  142 THR D O     1 
ATOM   7368  C CB    . THR D  1 142 ? 97.176  133.796 122.801 1.00 19.87  ?  142 THR D CB    1 
ATOM   7369  O OG1   . THR D  1 142 ? 97.325  134.763 123.836 1.00 21.85  ?  142 THR D OG1   1 
ATOM   7370  C CG2   . THR D  1 142 ? 96.614  132.521 123.372 1.00 21.05  ?  142 THR D CG2   1 
ATOM   7371  N N     . GLY D  1 143 ? 99.822  135.631 121.867 1.00 17.07  ?  143 GLY D N     1 
ATOM   7372  C CA    . GLY D  1 143 ? 100.397 136.717 121.102 1.00 16.42  ?  143 GLY D CA    1 
ATOM   7373  C C     . GLY D  1 143 ? 101.314 136.183 120.012 1.00 16.32  ?  143 GLY D C     1 
ATOM   7374  O O     . GLY D  1 143 ? 101.078 136.457 118.835 1.00 20.37  ?  143 GLY D O     1 
ATOM   7375  N N     . PHE D  1 144 ? 102.317 135.401 120.389 1.00 14.96  ?  144 PHE D N     1 
ATOM   7376  C CA    . PHE D  1 144 ? 103.149 134.718 119.410 1.00 16.90  ?  144 PHE D CA    1 
ATOM   7377  C C     . PHE D  1 144 ? 102.370 134.174 118.200 1.00 18.20  ?  144 PHE D C     1 
ATOM   7378  O O     . PHE D  1 144 ? 102.792 134.304 117.051 1.00 18.86  ?  144 PHE D O     1 
ATOM   7379  C CB    . PHE D  1 144 ? 103.833 133.529 120.063 1.00 16.92  ?  144 PHE D CB    1 
ATOM   7380  C CG    . PHE D  1 144 ? 104.879 132.879 119.221 1.00 17.84  ?  144 PHE D CG    1 
ATOM   7381  C CD1   . PHE D  1 144 ? 105.956 133.605 118.754 1.00 18.60  ?  144 PHE D CD1   1 
ATOM   7382  C CD2   . PHE D  1 144 ? 104.796 131.537 118.914 1.00 19.80  ?  144 PHE D CD2   1 
ATOM   7383  C CE1   . PHE D  1 144 ? 106.950 132.985 118.015 1.00 18.96  ?  144 PHE D CE1   1 
ATOM   7384  C CE2   . PHE D  1 144 ? 105.776 130.928 118.148 1.00 19.54  ?  144 PHE D CE2   1 
ATOM   7385  C CZ    . PHE D  1 144 ? 106.841 131.655 117.694 1.00 18.92  ?  144 PHE D CZ    1 
ATOM   7386  N N     . LEU D  1 145 ? 101.238 133.538 118.444 1.00 18.90  ?  145 LEU D N     1 
ATOM   7387  C CA    . LEU D  1 145 ? 100.528 132.923 117.353 1.00 20.75  ?  145 LEU D CA    1 
ATOM   7388  C C     . LEU D  1 145 ? 100.002 133.981 116.400 1.00 20.65  ?  145 LEU D C     1 
ATOM   7389  O O     . LEU D  1 145 ? 99.987  133.713 115.205 1.00 24.34  ?  145 LEU D O     1 
ATOM   7390  C CB    . LEU D  1 145 ? 99.386  132.063 117.900 1.00 24.53  ?  145 LEU D CB    1 
ATOM   7391  C CG    . LEU D  1 145 ? 99.777  130.789 118.656 1.00 25.55  ?  145 LEU D CG    1 
ATOM   7392  C CD1   . LEU D  1 145 ? 98.532  130.003 118.961 1.00 26.50  ?  145 LEU D CD1   1 
ATOM   7393  C CD2   . LEU D  1 145 ? 100.764 129.904 117.901 1.00 26.71  ?  145 LEU D CD2   1 
ATOM   7394  N N     . GLY D  1 146 ? 99.501  135.109 116.934 1.00 20.91  ?  146 GLY D N     1 
ATOM   7395  C CA    . GLY D  1 146 ? 98.972  136.210 116.136 1.00 21.47  ?  146 GLY D CA    1 
ATOM   7396  C C     . GLY D  1 146 ? 100.098 136.945 115.415 1.00 22.72  ?  146 GLY D C     1 
ATOM   7397  O O     . GLY D  1 146 ? 100.051 137.204 114.209 1.00 28.35  ?  146 GLY D O     1 
ATOM   7398  N N     . ALA D  1 147 ? 101.181 137.152 116.130 1.00 19.24  ?  147 ALA D N     1 
ATOM   7399  C CA    . ALA D  1 147 ? 102.217 138.001 115.621 1.00 20.83  ?  147 ALA D CA    1 
ATOM   7400  C C     . ALA D  1 147 ? 103.198 137.279 114.715 1.00 23.30  ?  147 ALA D C     1 
ATOM   7401  O O     . ALA D  1 147 ? 103.958 137.950 114.019 1.00 27.99  ?  147 ALA D O     1 
ATOM   7402  C CB    . ALA D  1 147 ? 102.978 138.546 116.783 1.00 23.22  ?  147 ALA D CB    1 
ATOM   7403  N N     . VAL D  1 148 ? 103.348 135.962 114.854 1.00 24.10  ?  148 VAL D N     1 
ATOM   7404  C CA    . VAL D  1 148 ? 104.459 135.313 114.187 1.00 22.54  ?  148 VAL D CA    1 
ATOM   7405  C C     . VAL D  1 148 ? 103.998 134.126 113.389 1.00 22.82  ?  148 VAL D C     1 
ATOM   7406  O O     . VAL D  1 148 ? 104.552 133.927 112.313 1.00 27.33  ?  148 VAL D O     1 
ATOM   7407  C CB    . VAL D  1 148 ? 105.576 134.892 115.141 1.00 22.94  ?  148 VAL D CB    1 
ATOM   7408  C CG1   . VAL D  1 148 ? 106.641 134.080 114.418 1.00 24.40  ?  148 VAL D CG1   1 
ATOM   7409  C CG2   . VAL D  1 148 ? 106.200 136.117 115.785 1.00 22.98  ?  148 VAL D CG2   1 
ATOM   7410  N N     . VAL D  1 149 ? 103.032 133.356 113.902 1.00 22.20  ?  149 VAL D N     1 
ATOM   7411  C CA    . VAL D  1 149 ? 102.833 132.007 113.397 1.00 21.12  ?  149 VAL D CA    1 
ATOM   7412  C C     . VAL D  1 149 ? 101.711 132.021 112.379 1.00 22.99  ?  149 VAL D C     1 
ATOM   7413  O O     . VAL D  1 149 ? 101.937 131.643 111.237 1.00 27.44  ?  149 VAL D O     1 
ATOM   7414  C CB    . VAL D  1 149 ? 102.645 130.989 114.533 1.00 19.16  ?  149 VAL D CB    1 
ATOM   7415  C CG1   . VAL D  1 149 ? 102.040 129.701 114.025 1.00 19.70  ?  149 VAL D CG1   1 
ATOM   7416  C CG2   . VAL D  1 149 ? 103.953 130.741 115.303 1.00 16.62  ?  149 VAL D CG2   1 
ATOM   7417  N N     . ILE D  1 150 ? 100.552 132.531 112.742 1.00 26.34  ?  150 ILE D N     1 
ATOM   7418  C CA    . ILE D  1 150 ? 99.389  132.350 111.895 1.00 32.49  ?  150 ILE D CA    1 
ATOM   7419  C C     . ILE D  1 150 ? 99.205  133.565 111.006 1.00 38.83  ?  150 ILE D C     1 
ATOM   7420  O O     . ILE D  1 150 ? 98.863  134.630 111.512 1.00 46.75  ?  150 ILE D O     1 
ATOM   7421  C CB    . ILE D  1 150 ? 98.156  132.175 112.783 1.00 32.68  ?  150 ILE D CB    1 
ATOM   7422  C CG1   . ILE D  1 150 ? 98.353  130.979 113.708 1.00 36.14  ?  150 ILE D CG1   1 
ATOM   7423  C CG2   . ILE D  1 150 ? 96.905  132.077 111.944 1.00 34.53  ?  150 ILE D CG2   1 
ATOM   7424  C CD1   . ILE D  1 150 ? 97.255  130.816 114.714 1.00 40.66  ?  150 ILE D CD1   1 
ATOM   7425  N N     . GLY D  1 151 ? 99.364  133.400 109.694 1.00 40.54  ?  151 GLY D N     1 
ATOM   7426  C CA    . GLY D  1 151 ? 99.352  134.548 108.800 1.00 43.33  ?  151 GLY D CA    1 
ATOM   7427  C C     . GLY D  1 151 ? 100.770 134.996 108.470 1.00 37.88  ?  151 GLY D C     1 
ATOM   7428  O O     . GLY D  1 151 ? 100.966 135.699 107.487 1.00 37.63  ?  151 GLY D O     1 
ATOM   7429  N N     . ASP D  1 152 ? 101.729 134.543 109.289 1.00 40.45  ?  152 ASP D N     1 
ATOM   7430  C CA    . ASP D  1 152 ? 103.139 134.834 109.101 1.00 49.08  ?  152 ASP D CA    1 
ATOM   7431  C C     . ASP D  1 152 ? 103.425 136.281 109.483 1.00 39.51  ?  152 ASP D C     1 
ATOM   7432  O O     . ASP D  1 152 ? 104.348 136.888 108.942 1.00 43.98  ?  152 ASP D O     1 
ATOM   7433  C CB    . ASP D  1 152 ? 103.608 134.550 107.663 1.00 72.19  ?  152 ASP D CB    1 
ATOM   7434  C CG    . ASP D  1 152 ? 103.493 133.096 107.232 1.00 90.19  ?  152 ASP D CG    1 
ATOM   7435  O OD1   . ASP D  1 152 ? 103.324 132.221 108.127 1.00 88.38  -1 152 ASP D OD1   1 
ATOM   7436  O OD2   . ASP D  1 152 ? 103.568 132.846 106.002 1.00 102.12 ?  152 ASP D OD2   1 
ATOM   7437  N N     . GLY D  1 153 ? 102.616 136.831 110.393 1.00 36.09  ?  153 GLY D N     1 
ATOM   7438  C CA    . GLY D  1 153 ? 102.768 138.204 110.832 1.00 33.32  ?  153 GLY D CA    1 
ATOM   7439  C C     . GLY D  1 153 ? 102.138 139.195 109.861 1.00 32.74  ?  153 GLY D C     1 
ATOM   7440  O O     . GLY D  1 153 ? 102.203 140.394 110.112 1.00 45.57  ?  153 GLY D O     1 
ATOM   7441  N N     . ARG D  1 154 ? 101.498 138.704 108.804 1.00 26.91  ?  154 ARG D N     1 
ATOM   7442  C CA    . ARG D  1 154 ? 101.117 139.552 107.706 1.00 23.73  ?  154 ARG D CA    1 
ATOM   7443  C C     . ARG D  1 154 ? 99.611  139.578 107.611 1.00 25.79  ?  154 ARG D C     1 
ATOM   7444  O O     . ARG D  1 154 ? 99.091  139.936 106.563 1.00 29.13  ?  154 ARG D O     1 
ATOM   7445  C CB    . ARG D  1 154 ? 101.628 139.007 106.375 1.00 25.93  ?  154 ARG D CB    1 
ATOM   7446  C CG    . ARG D  1 154 ? 103.136 138.941 106.220 1.00 28.32  ?  154 ARG D CG    1 
ATOM   7447  C CD    . ARG D  1 154 ? 103.458 138.539 104.764 1.00 33.91  ?  154 ARG D CD    1 
ATOM   7448  N NE    . ARG D  1 154 ? 102.856 139.341 103.685 1.00 31.34  ?  154 ARG D NE    1 
ATOM   7449  N N     . SER D  1 155 ? 98.911  139.108 108.645 1.00 30.53  ?  155 SER D N     1 
ATOM   7450  C CA    . SER D  1 155 ? 97.457  139.036 108.559 1.00 36.75  ?  155 SER D CA    1 
ATOM   7451  C C     . SER D  1 155 ? 96.777  139.898 109.612 1.00 39.75  ?  155 SER D C     1 
ATOM   7452  O O     . SER D  1 155 ? 96.900  139.616 110.804 1.00 44.95  ?  155 SER D O     1 
ATOM   7453  C CB    . SER D  1 155 ? 96.967  137.645 108.701 1.00 36.84  ?  155 SER D CB    1 
ATOM   7454  O OG    . SER D  1 155 ? 95.548  137.672 108.812 1.00 40.11  ?  155 SER D OG    1 
ATOM   7455  N N     . VAL D  1 156 ? 95.998  140.889 109.181 1.00 40.94  ?  156 VAL D N     1 
ATOM   7456  C CA    . VAL D  1 156 ? 95.406  141.778 110.162 1.00 46.61  ?  156 VAL D CA    1 
ATOM   7457  C C     . VAL D  1 156 ? 94.373  141.021 111.000 1.00 44.14  ?  156 VAL D C     1 
ATOM   7458  O O     . VAL D  1 156 ? 94.321  141.186 112.215 1.00 50.76  ?  156 VAL D O     1 
ATOM   7459  C CB    . VAL D  1 156 ? 94.843  143.065 109.529 1.00 47.94  ?  156 VAL D CB    1 
ATOM   7460  C CG1   . VAL D  1 156 ? 94.050  143.903 110.521 1.00 45.71  ?  156 VAL D CG1   1 
ATOM   7461  C CG2   . VAL D  1 156 ? 95.972  143.900 108.955 1.00 51.72  ?  156 VAL D CG2   1 
ATOM   7462  N N     . GLY D  1 157 ? 93.569  140.168 110.385 1.00 40.74  ?  157 GLY D N     1 
ATOM   7463  C CA    . GLY D  1 157 ? 92.570  139.457 111.158 1.00 42.15  ?  157 GLY D CA    1 
ATOM   7464  C C     . GLY D  1 157 ? 93.184  138.499 112.180 1.00 40.30  ?  157 GLY D C     1 
ATOM   7465  O O     . GLY D  1 157 ? 92.625  138.266 113.250 1.00 41.21  ?  157 GLY D O     1 
ATOM   7466  N N     . SER D  1 158 ? 94.326  137.915 111.840 1.00 38.22  ?  158 SER D N     1 
ATOM   7467  C CA    . SER D  1 158 ? 94.970  137.005 112.760 1.00 39.50  ?  158 SER D CA    1 
ATOM   7468  C C     . SER D  1 158 ? 95.648  137.777 113.895 1.00 36.38  ?  158 SER D C     1 
ATOM   7469  O O     . SER D  1 158 ? 95.861  137.233 114.964 1.00 43.22  ?  158 SER D O     1 
ATOM   7470  C CB    . SER D  1 158 ? 95.926  136.106 112.007 1.00 46.49  ?  158 SER D CB    1 
ATOM   7471  O OG    . SER D  1 158 ? 96.717  135.295 112.874 1.00 48.48  ?  158 SER D OG    1 
ATOM   7472  N N     . LEU D  1 159 ? 96.002  139.043 113.693 1.00 34.90  ?  159 LEU D N     1 
ATOM   7473  C CA    . LEU D  1 159 ? 96.581  139.830 114.771 1.00 30.97  ?  159 LEU D CA    1 
ATOM   7474  C C     . LEU D  1 159 ? 95.485  140.268 115.738 1.00 29.69  ?  159 LEU D C     1 
ATOM   7475  O O     . LEU D  1 159 ? 95.716  140.350 116.937 1.00 29.74  ?  159 LEU D O     1 
ATOM   7476  C CB    . LEU D  1 159 ? 97.312  141.023 114.163 1.00 28.60  ?  159 LEU D CB    1 
ATOM   7477  C CG    . LEU D  1 159 ? 98.671  140.677 113.565 1.00 29.32  ?  159 LEU D CG    1 
ATOM   7478  C CD1   . LEU D  1 159 ? 99.025  141.590 112.418 1.00 31.20  ?  159 LEU D CD1   1 
ATOM   7479  C CD2   . LEU D  1 159 ? 99.767  140.737 114.617 1.00 28.13  ?  159 LEU D CD2   1 
ATOM   7480  N N     . ILE D  1 160 ? 94.293  140.511 115.210 1.00 29.62  ?  160 ILE D N     1 
ATOM   7481  C CA    . ILE D  1 160 ? 93.221  141.077 115.994 1.00 32.57  ?  160 ILE D CA    1 
ATOM   7482  C C     . ILE D  1 160 ? 92.537  139.980 116.782 1.00 34.25  ?  160 ILE D C     1 
ATOM   7483  O O     . ILE D  1 160 ? 91.980  140.234 117.840 1.00 41.08  ?  160 ILE D O     1 
ATOM   7484  C CB    . ILE D  1 160 ? 92.220  141.790 115.080 1.00 37.32  ?  160 ILE D CB    1 
ATOM   7485  C CG1   . ILE D  1 160 ? 92.863  142.996 114.404 1.00 41.63  ?  160 ILE D CG1   1 
ATOM   7486  C CG2   . ILE D  1 160 ? 90.964  142.185 115.827 1.00 38.83  ?  160 ILE D CG2   1 
ATOM   7487  C CD1   . ILE D  1 160 ? 91.980  143.559 113.304 1.00 46.03  ?  160 ILE D CD1   1 
ATOM   7488  N N     . ILE D  1 161 ? 92.548  138.765 116.256 1.00 39.14  ?  161 ILE D N     1 
ATOM   7489  C CA    . ILE D  1 161 ? 91.865  137.688 116.940 1.00 39.59  ?  161 ILE D CA    1 
ATOM   7490  C C     . ILE D  1 161 ? 92.789  137.170 118.028 1.00 33.65  ?  161 ILE D C     1 
ATOM   7491  O O     . ILE D  1 161 ? 92.442  137.198 119.204 1.00 33.67  ?  161 ILE D O     1 
ATOM   7492  C CB    . ILE D  1 161 ? 91.434  136.611 115.938 1.00 46.10  ?  161 ILE D CB    1 
ATOM   7493  C CG1   . ILE D  1 161 ? 90.260  137.129 115.109 1.00 51.53  ?  161 ILE D CG1   1 
ATOM   7494  C CG2   . ILE D  1 161 ? 91.095  135.319 116.652 1.00 53.74  ?  161 ILE D CG2   1 
ATOM   7495  C CD1   . ILE D  1 161 ? 89.761  136.164 114.074 1.00 59.17  ?  161 ILE D CD1   1 
ATOM   7496  N N     . TRP D  1 162 ? 93.988  136.761 117.638 1.00 29.16  ?  162 TRP D N     1 
ATOM   7497  C CA    . TRP D  1 162 ? 94.924  136.262 118.619 1.00 30.96  ?  162 TRP D CA    1 
ATOM   7498  C C     . TRP D  1 162 ? 95.354  137.341 119.600 1.00 33.74  ?  162 TRP D C     1 
ATOM   7499  O O     . TRP D  1 162 ? 95.710  137.005 120.729 1.00 37.47  ?  162 TRP D O     1 
ATOM   7500  C CB    . TRP D  1 162 ? 96.108  135.596 117.921 1.00 34.68  ?  162 TRP D CB    1 
ATOM   7501  C CG    . TRP D  1 162 ? 95.578  134.379 117.228 1.00 44.02  ?  162 TRP D CG    1 
ATOM   7502  C CD1   . TRP D  1 162 ? 95.203  134.232 115.930 1.00 46.39  ?  162 TRP D CD1   1 
ATOM   7503  C CD2   . TRP D  1 162 ? 95.208  133.160 117.892 1.00 56.04  ?  162 TRP D CD2   1 
ATOM   7504  N NE1   . TRP D  1 162 ? 94.693  132.985 115.718 1.00 50.28  ?  162 TRP D NE1   1 
ATOM   7505  C CE2   . TRP D  1 162 ? 94.667  132.314 116.908 1.00 55.25  ?  162 TRP D CE2   1 
ATOM   7506  C CE3   . TRP D  1 162 ? 95.295  132.713 119.215 1.00 55.01  ?  162 TRP D CE3   1 
ATOM   7507  C CZ2   . TRP D  1 162 ? 94.228  131.034 117.212 1.00 60.21  ?  162 TRP D CZ2   1 
ATOM   7508  C CZ3   . TRP D  1 162 ? 94.827  131.463 119.515 1.00 53.58  ?  162 TRP D CZ3   1 
ATOM   7509  C CH2   . TRP D  1 162 ? 94.305  130.638 118.526 1.00 58.32  ?  162 TRP D CH2   1 
ATOM   7510  N N     . GLY D  1 163 ? 95.306  138.619 119.187 1.00 30.77  ?  163 GLY D N     1 
ATOM   7511  C CA    . GLY D  1 163 ? 95.619  139.711 120.093 1.00 26.95  ?  163 GLY D CA    1 
ATOM   7512  C C     . GLY D  1 163 ? 94.518  139.902 121.131 1.00 24.48  ?  163 GLY D C     1 
ATOM   7513  O O     . GLY D  1 163 ? 94.800  140.085 122.306 1.00 24.90  ?  163 GLY D O     1 
ATOM   7514  N N     . ALA D  1 164 ? 93.265  139.824 120.697 1.00 24.54  ?  164 ALA D N     1 
ATOM   7515  C CA    . ALA D  1 164 ? 92.155  139.938 121.627 1.00 28.34  ?  164 ALA D CA    1 
ATOM   7516  C C     . ALA D  1 164 ? 92.188  138.810 122.652 1.00 31.18  ?  164 ALA D C     1 
ATOM   7517  O O     . ALA D  1 164 ? 91.874  139.025 123.815 1.00 33.67  ?  164 ALA D O     1 
ATOM   7518  C CB    . ALA D  1 164 ? 90.847  139.925 120.888 1.00 28.43  ?  164 ALA D CB    1 
ATOM   7519  N N     . ILE D  1 165 ? 92.535  137.607 122.202 1.00 33.52  ?  165 ILE D N     1 
ATOM   7520  C CA    . ILE D  1 165 ? 92.555  136.447 123.065 1.00 34.25  ?  165 ILE D CA    1 
ATOM   7521  C C     . ILE D  1 165 ? 93.638  136.643 124.115 1.00 33.58  ?  165 ILE D C     1 
ATOM   7522  O O     . ILE D  1 165 ? 93.422  136.359 125.288 1.00 39.94  ?  165 ILE D O     1 
ATOM   7523  C CB    . ILE D  1 165 ? 92.802  135.189 122.219 1.00 38.35  ?  165 ILE D CB    1 
ATOM   7524  C CG1   . ILE D  1 165 ? 91.562  134.870 121.380 1.00 37.69  ?  165 ILE D CG1   1 
ATOM   7525  C CG2   . ILE D  1 165 ? 93.255  134.007 123.077 1.00 40.60  ?  165 ILE D CG2   1 
ATOM   7526  C CD1   . ILE D  1 165 ? 91.772  133.739 120.392 1.00 38.05  ?  165 ILE D CD1   1 
ATOM   7527  N N     . SER D  1 166 ? 94.798  137.125 123.678 1.00 29.47  ?  166 SER D N     1 
ATOM   7528  C CA    . SER D  1 166 ? 95.893  137.403 124.583 1.00 27.62  ?  166 SER D CA    1 
ATOM   7529  C C     . SER D  1 166 ? 95.446  138.434 125.617 1.00 27.67  ?  166 SER D C     1 
ATOM   7530  O O     . SER D  1 166 ? 95.847  138.363 126.768 1.00 31.75  ?  166 SER D O     1 
ATOM   7531  C CB    . SER D  1 166 ? 97.106  137.864 123.803 1.00 27.85  ?  166 SER D CB    1 
ATOM   7532  O OG    . SER D  1 166 ? 98.230  138.085 124.637 1.00 26.32  ?  166 SER D OG    1 
ATOM   7533  N N     . THR D  1 167 ? 94.602  139.379 125.217 1.00 28.26  ?  167 THR D N     1 
ATOM   7534  C CA    . THR D  1 167 ? 94.170  140.423 126.122 1.00 31.66  ?  167 THR D CA    1 
ATOM   7535  C C     . THR D  1 167 ? 93.235  139.867 127.187 1.00 33.05  ?  167 THR D C     1 
ATOM   7536  O O     . THR D  1 167 ? 92.996  140.501 128.208 1.00 38.18  ?  167 THR D O     1 
ATOM   7537  C CB    . THR D  1 167 ? 93.428  141.527 125.374 1.00 35.32  ?  167 THR D CB    1 
ATOM   7538  O OG1   . THR D  1 167 ? 94.347  142.080 124.434 1.00 36.32  ?  167 THR D OG1   1 
ATOM   7539  C CG2   . THR D  1 167 ? 92.898  142.605 126.292 1.00 39.07  ?  167 THR D CG2   1 
ATOM   7540  N N     . VAL D  1 168 ? 92.658  138.708 126.940 1.00 32.73  ?  168 VAL D N     1 
ATOM   7541  C CA    . VAL D  1 168 ? 91.773  138.161 127.931 1.00 34.58  ?  168 VAL D CA    1 
ATOM   7542  C C     . VAL D  1 168 ? 92.624  137.492 128.991 1.00 35.36  ?  168 VAL D C     1 
ATOM   7543  O O     . VAL D  1 168 ? 92.323  137.615 130.170 1.00 47.94  ?  168 VAL D O     1 
ATOM   7544  C CB    . VAL D  1 168 ? 90.753  137.211 127.300 1.00 39.06  ?  168 VAL D CB    1 
ATOM   7545  C CG1   . VAL D  1 168 ? 89.982  136.425 128.347 1.00 43.00  ?  168 VAL D CG1   1 
ATOM   7546  C CG2   . VAL D  1 168 ? 89.804  137.985 126.407 1.00 39.79  ?  168 VAL D CG2   1 
ATOM   7547  N N     . PHE D  1 169 ? 93.684  136.802 128.600 1.00 33.74  ?  169 PHE D N     1 
ATOM   7548  C CA    . PHE D  1 169 ? 94.551  136.209 129.600 1.00 37.70  ?  169 PHE D CA    1 
ATOM   7549  C C     . PHE D  1 169 ? 95.329  137.279 130.367 1.00 39.25  ?  169 PHE D C     1 
ATOM   7550  O O     . PHE D  1 169 ? 95.820  137.015 131.458 1.00 48.20  ?  169 PHE D O     1 
ATOM   7551  C CB    . PHE D  1 169 ? 95.528  135.214 128.975 1.00 42.41  ?  169 PHE D CB    1 
ATOM   7552  C CG    . PHE D  1 169 ? 94.857  134.004 128.391 1.00 50.58  ?  169 PHE D CG    1 
ATOM   7553  C CD1   . PHE D  1 169 ? 94.058  133.189 129.175 1.00 58.98  ?  169 PHE D CD1   1 
ATOM   7554  C CD2   . PHE D  1 169 ? 95.001  133.690 127.056 1.00 54.71  ?  169 PHE D CD2   1 
ATOM   7555  C CE1   . PHE D  1 169 ? 93.440  132.070 128.643 1.00 54.71  ?  169 PHE D CE1   1 
ATOM   7556  C CE2   . PHE D  1 169 ? 94.363  132.583 126.522 1.00 56.69  ?  169 PHE D CE2   1 
ATOM   7557  C CZ    . PHE D  1 169 ? 93.589  131.777 127.315 1.00 54.39  ?  169 PHE D CZ    1 
ATOM   7558  N N     . TRP D  1 170 ? 95.468  138.478 129.814 1.00 37.36  ?  170 TRP D N     1 
ATOM   7559  C CA    . TRP D  1 170 ? 96.032  139.577 130.569 1.00 38.30  ?  170 TRP D CA    1 
ATOM   7560  C C     . TRP D  1 170 ? 95.091  139.969 131.706 1.00 39.01  ?  170 TRP D C     1 
ATOM   7561  O O     . TRP D  1 170 ? 95.502  140.182 132.840 1.00 44.42  ?  170 TRP D O     1 
ATOM   7562  C CB    . TRP D  1 170 ? 96.264  140.754 129.631 1.00 41.43  ?  170 TRP D CB    1 
ATOM   7563  C CG    . TRP D  1 170 ? 96.972  141.925 130.242 1.00 51.68  ?  170 TRP D CG    1 
ATOM   7564  C CD1   . TRP D  1 170 ? 97.708  141.990 131.385 1.00 55.50  ?  170 TRP D CD1   1 
ATOM   7565  C CD2   . TRP D  1 170 ? 96.986  143.245 129.674 1.00 63.36  ?  170 TRP D CD2   1 
ATOM   7566  N NE1   . TRP D  1 170 ? 98.179  143.262 131.569 1.00 64.86  ?  170 TRP D NE1   1 
ATOM   7567  C CE2   . TRP D  1 170 ? 97.752  144.054 130.535 1.00 67.55  ?  170 TRP D CE2   1 
ATOM   7568  C CE3   . TRP D  1 170 ? 96.427  143.806 128.520 1.00 65.22  ?  170 TRP D CE3   1 
ATOM   7569  C CZ2   . TRP D  1 170 ? 97.968  145.404 130.276 1.00 70.89  ?  170 TRP D CZ2   1 
ATOM   7570  C CZ3   . TRP D  1 170 ? 96.648  145.135 128.262 1.00 70.80  ?  170 TRP D CZ3   1 
ATOM   7571  C CH2   . TRP D  1 170 ? 97.403  145.923 129.134 1.00 74.33  ?  170 TRP D CH2   1 
ATOM   7572  N N     . ILE D  1 171 ? 93.808  140.046 131.403 1.00 37.03  ?  171 ILE D N     1 
ATOM   7573  C CA    . ILE D  1 171 ? 92.860  140.479 132.397 1.00 38.60  ?  171 ILE D CA    1 
ATOM   7574  C C     . ILE D  1 171 ? 92.761  139.430 133.488 1.00 37.71  ?  171 ILE D C     1 
ATOM   7575  O O     . ILE D  1 171 ? 92.679  139.764 134.667 1.00 41.52  ?  171 ILE D O     1 
ATOM   7576  C CB    . ILE D  1 171 ? 91.516  140.772 131.732 1.00 44.57  ?  171 ILE D CB    1 
ATOM   7577  C CG1   . ILE D  1 171 ? 91.668  141.984 130.811 1.00 49.89  ?  171 ILE D CG1   1 
ATOM   7578  C CG2   . ILE D  1 171 ? 90.434  140.973 132.779 1.00 49.38  ?  171 ILE D CG2   1 
ATOM   7579  C CD1   . ILE D  1 171 ? 90.482  142.221 129.913 1.00 58.23  ?  171 ILE D CD1   1 
ATOM   7580  N N     . ILE D  1 172 ? 92.790  138.170 133.088 1.00 37.92  ?  172 ILE D N     1 
ATOM   7581  C CA    . ILE D  1 172 ? 92.667  137.091 134.042 1.00 40.69  ?  172 ILE D CA    1 
ATOM   7582  C C     . ILE D  1 172 ? 93.906  137.046 134.926 1.00 36.76  ?  172 ILE D C     1 
ATOM   7583  O O     . ILE D  1 172 ? 93.780  136.876 136.135 1.00 39.02  ?  172 ILE D O     1 
ATOM   7584  C CB    . ILE D  1 172 ? 92.434  135.768 133.306 1.00 50.30  ?  172 ILE D CB    1 
ATOM   7585  C CG1   . ILE D  1 172 ? 91.075  135.795 132.606 1.00 55.76  ?  172 ILE D CG1   1 
ATOM   7586  C CG2   . ILE D  1 172 ? 92.573  134.584 134.255 1.00 55.98  ?  172 ILE D CG2   1 
ATOM   7587  C CD1   . ILE D  1 172 ? 90.847  134.611 131.706 1.00 65.98  ?  172 ILE D CD1   1 
ATOM   7588  N N     . THR D  1 173 ? 95.093  137.199 134.337 1.00 32.17  ?  173 THR D N     1 
ATOM   7589  C CA    . THR D  1 173 ? 96.307  137.118 135.124 1.00 32.56  ?  173 THR D CA    1 
ATOM   7590  C C     . THR D  1 173 ? 96.390  138.286 136.095 1.00 33.30  ?  173 THR D C     1 
ATOM   7591  O O     . THR D  1 173 ? 96.810  138.096 137.226 1.00 36.20  ?  173 THR D O     1 
ATOM   7592  C CB    . THR D  1 173 ? 97.566  137.088 134.260 1.00 35.25  ?  173 THR D CB    1 
ATOM   7593  O OG1   . THR D  1 173 ? 97.360  136.005 133.359 1.00 39.74  ?  173 THR D OG1   1 
ATOM   7594  C CG2   . THR D  1 173 ? 98.846  136.866 135.042 1.00 35.59  ?  173 THR D CG2   1 
ATOM   7595  N N     . ALA D  1 174 ? 95.991  139.480 135.652 1.00 33.61  ?  174 ALA D N     1 
ATOM   7596  C CA    . ALA D  1 174 ? 96.117  140.679 136.462 1.00 33.98  ?  174 ALA D CA    1 
ATOM   7597  C C     . ALA D  1 174 ? 95.070  140.702 137.562 1.00 34.25  ?  174 ALA D C     1 
ATOM   7598  O O     . ALA D  1 174 ? 95.242  141.367 138.574 1.00 37.35  ?  174 ALA D O     1 
ATOM   7599  C CB    . ALA D  1 174 ? 95.961  141.899 135.606 1.00 35.87  ?  174 ALA D CB    1 
ATOM   7600  N N     . VAL D  1 175 ? 93.953  140.033 137.347 1.00 35.37  ?  175 VAL D N     1 
ATOM   7601  C CA    . VAL D  1 175 ? 92.957  140.032 138.388 1.00 38.38  ?  175 VAL D CA    1 
ATOM   7602  C C     . VAL D  1 175 ? 93.357  139.025 139.444 1.00 36.47  ?  175 VAL D C     1 
ATOM   7603  O O     . VAL D  1 175 ? 92.948  139.158 140.584 1.00 48.88  ?  175 VAL D O     1 
ATOM   7604  C CB    . VAL D  1 175 ? 91.553  139.753 137.847 1.00 41.17  ?  175 VAL D CB    1 
ATOM   7605  C CG1   . VAL D  1 175 ? 90.586  139.455 138.980 1.00 42.79  ?  175 VAL D CG1   1 
ATOM   7606  C CG2   . VAL D  1 175 ? 91.071  140.926 137.008 1.00 41.41  ?  175 VAL D CG2   1 
ATOM   7607  N N     . ILE D  1 176 ? 94.144  138.030 139.079 1.00 34.18  ?  176 ILE D N     1 
ATOM   7608  C CA    . ILE D  1 176 ? 94.580  137.082 140.079 1.00 36.76  ?  176 ILE D CA    1 
ATOM   7609  C C     . ILE D  1 176 ? 95.630  137.743 140.963 1.00 36.86  ?  176 ILE D C     1 
ATOM   7610  O O     . ILE D  1 176 ? 95.495  137.720 142.186 1.00 44.72  ?  176 ILE D O     1 
ATOM   7611  C CB    . ILE D  1 176 ? 95.081  135.799 139.407 1.00 41.67  ?  176 ILE D CB    1 
ATOM   7612  C CG1   . ILE D  1 176 ? 93.898  135.023 138.831 1.00 44.20  ?  176 ILE D CG1   1 
ATOM   7613  C CG2   . ILE D  1 176 ? 95.916  134.944 140.349 1.00 44.20  ?  176 ILE D CG2   1 
ATOM   7614  C CD1   . ILE D  1 176 ? 94.337  133.865 137.979 1.00 49.70  ?  176 ILE D CD1   1 
ATOM   7615  N N     . LEU D  1 177 ? 96.646  138.346 140.343 1.00 32.09  ?  177 LEU D N     1 
ATOM   7616  C CA    . LEU D  1 177 ? 97.713  138.994 141.080 1.00 29.86  ?  177 LEU D CA    1 
ATOM   7617  C C     . LEU D  1 177 ? 97.155  140.129 141.925 1.00 31.71  ?  177 LEU D C     1 
ATOM   7618  O O     . LEU D  1 177 ? 97.474  140.225 143.095 1.00 41.36  ?  177 LEU D O     1 
ATOM   7619  C CB    . LEU D  1 177 ? 98.781  139.508 140.120 1.00 29.89  ?  177 LEU D CB    1 
ATOM   7620  C CG    . LEU D  1 177 ? 99.530  138.423 139.347 1.00 33.37  ?  177 LEU D CG    1 
ATOM   7621  C CD1   . LEU D  1 177 ? 100.613 139.013 138.466 1.00 34.99  ?  177 LEU D CD1   1 
ATOM   7622  C CD2   . LEU D  1 177 ? 100.143 137.401 140.275 1.00 34.82  ?  177 LEU D CD2   1 
ATOM   7623  N N     . ILE D  1 178 ? 96.300  140.979 141.384 1.00 32.74  ?  178 ILE D N     1 
ATOM   7624  C CA    . ILE D  1 178 ? 95.877  142.130 142.156 1.00 34.63  ?  178 ILE D CA    1 
ATOM   7625  C C     . ILE D  1 178 ? 95.018  141.657 143.314 1.00 35.71  ?  178 ILE D C     1 
ATOM   7626  O O     . ILE D  1 178 ? 95.004  142.290 144.359 1.00 44.72  ?  178 ILE D O     1 
ATOM   7627  C CB    . ILE D  1 178 ? 95.178  143.183 141.281 1.00 37.83  ?  178 ILE D CB    1 
ATOM   7628  C CG1   . ILE D  1 178 ? 96.204  143.817 140.336 1.00 42.29  ?  178 ILE D CG1   1 
ATOM   7629  C CG2   . ILE D  1 178 ? 94.480  144.231 142.130 1.00 36.36  ?  178 ILE D CG2   1 
ATOM   7630  C CD1   . ILE D  1 178 ? 95.622  144.702 139.273 1.00 45.45  ?  178 ILE D CD1   1 
ATOM   7631  N N     . ARG D  1 179 ? 94.335  140.539 143.160 1.00 35.85  ?  179 ARG D N     1 
ATOM   7632  C CA    . ARG D  1 179 ? 93.573  140.022 144.274 1.00 40.88  ?  179 ARG D CA    1 
ATOM   7633  C C     . ARG D  1 179 ? 94.531  139.507 145.346 1.00 39.90  ?  179 ARG D C     1 
ATOM   7634  O O     . ARG D  1 179 ? 94.296  139.744 146.531 1.00 45.48  ?  179 ARG D O     1 
ATOM   7635  C CB    . ARG D  1 179 ? 92.597  138.928 143.829 1.00 52.17  ?  179 ARG D CB    1 
ATOM   7636  C CG    . ARG D  1 179 ? 91.230  139.442 143.387 1.00 61.50  ?  179 ARG D CG    1 
ATOM   7637  C CD    . ARG D  1 179 ? 90.162  138.354 143.495 1.00 67.73  ?  179 ARG D CD    1 
ATOM   7638  N N     . ALA D  1 180 ? 95.592  138.795 144.946 1.00 33.79  ?  180 ALA D N     1 
ATOM   7639  C CA    . ALA D  1 180 ? 96.541  138.238 145.909 1.00 31.16  ?  180 ALA D CA    1 
ATOM   7640  C C     . ALA D  1 180 ? 97.168  139.337 146.750 1.00 32.15  ?  180 ALA D C     1 
ATOM   7641  O O     . ALA D  1 180 ? 97.373  139.159 147.942 1.00 35.83  ?  180 ALA D O     1 
ATOM   7642  C CB    . ALA D  1 180 ? 97.647  137.488 145.228 1.00 29.11  ?  180 ALA D CB    1 
ATOM   7643  N N     . ILE D  1 181 ? 97.516  140.442 146.100 1.00 30.47  ?  181 ILE D N     1 
ATOM   7644  C CA    . ILE D  1 181 ? 98.224  141.509 146.758 1.00 30.42  ?  181 ILE D CA    1 
ATOM   7645  C C     . ILE D  1 181 ? 97.255  142.233 147.669 1.00 32.02  ?  181 ILE D C     1 
ATOM   7646  O O     . ILE D  1 181 ? 97.655  142.689 148.724 1.00 37.08  ?  181 ILE D O     1 
ATOM   7647  C CB    . ILE D  1 181 ? 98.873  142.450 145.726 1.00 32.44  ?  181 ILE D CB    1 
ATOM   7648  C CG1   . ILE D  1 181 ? 99.946  141.720 144.926 1.00 33.92  ?  181 ILE D CG1   1 
ATOM   7649  C CG2   . ILE D  1 181 ? 99.435  143.703 146.375 1.00 32.60  ?  181 ILE D CG2   1 
ATOM   7650  C CD1   . ILE D  1 181 ? 100.987 141.050 145.766 1.00 34.92  ?  181 ILE D CD1   1 
ATOM   7651  N N     . ARG D  1 182 ? 95.995  142.344 147.272 1.00 35.30  ?  182 ARG D N     1 
ATOM   7652  C CA    . ARG D  1 182 ? 95.051  143.097 148.075 1.00 44.00  ?  182 ARG D CA    1 
ATOM   7653  C C     . ARG D  1 182 ? 94.801  142.360 149.385 1.00 45.37  ?  182 ARG D C     1 
ATOM   7654  O O     . ARG D  1 182 ? 94.454  142.972 150.390 1.00 47.71  ?  182 ARG D O     1 
ATOM   7655  C CB    . ARG D  1 182 ? 93.731  143.329 147.332 1.00 55.95  ?  182 ARG D CB    1 
ATOM   7656  C CG    . ARG D  1 182 ? 93.707  144.589 146.481 1.00 70.71  ?  182 ARG D CG    1 
ATOM   7657  C CD    . ARG D  1 182 ? 92.313  145.009 146.029 1.00 82.51  ?  182 ARG D CD    1 
ATOM   7658  N NE    . ARG D  1 182 ? 91.434  145.425 147.123 1.00 80.26  ?  182 ARG D NE    1 
ATOM   7659  N N     . HIS D  1 183 ? 94.947  141.041 149.352 1.00 48.09  ?  183 HIS D N     1 
ATOM   7660  C CA    . HIS D  1 183 ? 94.788  140.232 150.537 1.00 56.06  ?  183 HIS D CA    1 
ATOM   7661  C C     . HIS D  1 183 ? 95.986  140.425 151.467 1.00 52.73  ?  183 HIS D C     1 
ATOM   7662  O O     . HIS D  1 183 ? 95.834  140.457 152.689 1.00 60.66  ?  183 HIS D O     1 
ATOM   7663  C CB    . HIS D  1 183 ? 94.602  138.773 150.121 1.00 68.80  ?  183 HIS D CB    1 
ATOM   7664  C CG    . HIS D  1 183 ? 94.630  137.832 151.271 1.00 91.35  ?  183 HIS D CG    1 
ATOM   7665  N ND1   . HIS D  1 183 ? 93.556  137.622 152.111 1.00 105.94 ?  183 HIS D ND1   1 
ATOM   7666  C CD2   . HIS D  1 183 ? 95.627  137.065 151.725 1.00 106.21 ?  183 HIS D CD2   1 
ATOM   7667  C CE1   . HIS D  1 183 ? 93.900  136.736 153.032 1.00 116.35 ?  183 HIS D CE1   1 
ATOM   7668  N NE2   . HIS D  1 183 ? 95.147  136.366 152.802 1.00 117.30 ?  183 HIS D NE2   1 
ATOM   7669  N N     . SER D  1 184 ? 97.178  140.547 150.884 1.00 43.95  ?  184 SER D N     1 
ATOM   7670  C CA    . SER D  1 184 ? 98.410  140.595 151.648 1.00 37.90  ?  184 SER D CA    1 
ATOM   7671  C C     . SER D  1 184 ? 98.590  141.931 152.350 1.00 33.80  ?  184 SER D C     1 
ATOM   7672  O O     . SER D  1 184 ? 99.057  141.962 153.468 1.00 38.39  ?  184 SER D O     1 
ATOM   7673  C CB    . SER D  1 184 ? 99.579  140.286 150.773 1.00 38.11  ?  184 SER D CB    1 
ATOM   7674  O OG    . SER D  1 184 ? 99.499  138.927 150.340 1.00 37.78  ?  184 SER D OG    1 
ATOM   7675  N N     . LEU D  1 185 ? 98.228  143.036 151.723 1.00 34.29  ?  185 LEU D N     1 
ATOM   7676  C CA    . LEU D  1 185 ? 98.641  144.326 152.248 1.00 36.21  ?  185 LEU D CA    1 
ATOM   7677  C C     . LEU D  1 185 ? 98.213  144.494 153.702 1.00 43.43  ?  185 LEU D C     1 
ATOM   7678  O O     . LEU D  1 185 ? 98.957  145.068 154.500 1.00 46.84  ?  185 LEU D O     1 
ATOM   7679  C CB    . LEU D  1 185 ? 98.089  145.441 151.364 1.00 34.17  ?  185 LEU D CB    1 
ATOM   7680  C CG    . LEU D  1 185 ? 98.690  145.475 149.964 1.00 37.26  ?  185 LEU D CG    1 
ATOM   7681  C CD1   . LEU D  1 185 ? 98.342  146.774 149.267 1.00 41.72  ?  185 LEU D CD1   1 
ATOM   7682  C CD2   . LEU D  1 185 ? 100.209 145.289 149.984 1.00 38.85  ?  185 LEU D CD2   1 
ATOM   7683  N N     . PRO D  1 186 ? 97.023  144.019 154.113 1.00 46.84  ?  186 PRO D N     1 
ATOM   7684  C CA    . PRO D  1 186 ? 96.620  144.084 155.514 1.00 50.84  ?  186 PRO D CA    1 
ATOM   7685  C C     . PRO D  1 186 ? 97.566  143.364 156.475 1.00 56.65  ?  186 PRO D C     1 
ATOM   7686  O O     . PRO D  1 186 ? 97.773  143.821 157.599 1.00 66.11  ?  186 PRO D O     1 
ATOM   7687  C CB    . PRO D  1 186 ? 95.266  143.379 155.517 1.00 52.10  ?  186 PRO D CB    1 
ATOM   7688  C CG    . PRO D  1 186 ? 94.759  143.629 154.140 1.00 57.30  ?  186 PRO D CG    1 
ATOM   7689  C CD    . PRO D  1 186 ? 95.977  143.468 153.258 1.00 51.66  ?  186 PRO D CD    1 
ATOM   7690  N N     . GLN D  1 187 ? 98.143  142.252 156.014 1.00 50.20  ?  187 GLN D N     1 
ATOM   7691  C CA    . GLN D  1 187 ? 98.893  141.348 156.865 1.00 46.84  ?  187 GLN D CA    1 
ATOM   7692  C C     . GLN D  1 187 ? 100.396 141.589 156.771 1.00 42.78  ?  187 GLN D C     1 
ATOM   7693  O O     . GLN D  1 187 ? 101.169 140.878 157.405 1.00 48.60  ?  187 GLN D O     1 
ATOM   7694  C CB    . GLN D  1 187 ? 98.646  139.913 156.422 1.00 56.77  ?  187 GLN D CB    1 
ATOM   7695  C CG    . GLN D  1 187 ? 97.179  139.555 156.396 1.00 71.26  ?  187 GLN D CG    1 
ATOM   7696  C CD    . GLN D  1 187 ? 96.971  138.231 155.710 1.00 88.73  ?  187 GLN D CD    1 
ATOM   7697  O OE1   . GLN D  1 187 ? 97.907  137.605 155.214 1.00 87.66  ?  187 GLN D OE1   1 
ATOM   7698  N NE2   . GLN D  1 187 ? 95.719  137.803 155.671 1.00 107.93 ?  187 GLN D NE2   1 
ATOM   7699  N N     . LEU D  1 188 ? 100.826 142.524 155.925 1.00 39.69  ?  188 LEU D N     1 
ATOM   7700  C CA    . LEU D  1 188 ? 102.212 142.953 155.942 1.00 38.00  ?  188 LEU D CA    1 
ATOM   7701  C C     . LEU D  1 188 ? 102.354 144.027 157.015 1.00 37.01  ?  188 LEU D C     1 
ATOM   7702  O O     . LEU D  1 188 ? 101.389 144.388 157.675 1.00 37.11  ?  188 LEU D O     1 
ATOM   7703  C CB    . LEU D  1 188 ? 102.589 143.500 154.564 1.00 36.78  ?  188 LEU D CB    1 
ATOM   7704  C CG    . LEU D  1 188 ? 102.703 142.477 153.446 1.00 36.55  ?  188 LEU D CG    1 
ATOM   7705  C CD1   . LEU D  1 188 ? 102.932 143.188 152.136 1.00 39.08  ?  188 LEU D CD1   1 
ATOM   7706  C CD2   . LEU D  1 188 ? 103.834 141.498 153.691 1.00 38.97  ?  188 LEU D CD2   1 
ATOM   7707  N N     . THR D  1 189 ? 103.577 144.521 157.200 1.00 41.26  ?  189 THR D N     1 
ATOM   7708  C CA    . THR D  1 189 ? 103.790 145.709 158.010 1.00 42.40  ?  189 THR D CA    1 
ATOM   7709  C C     . THR D  1 189 ? 103.532 146.931 157.151 1.00 44.39  ?  189 THR D C     1 
ATOM   7710  O O     . THR D  1 189 ? 103.796 146.913 155.956 1.00 47.45  ?  189 THR D O     1 
ATOM   7711  C CB    . THR D  1 189 ? 105.224 145.872 158.531 1.00 45.47  ?  189 THR D CB    1 
ATOM   7712  O OG1   . THR D  1 189 ? 106.100 146.014 157.412 1.00 40.89  ?  189 THR D OG1   1 
ATOM   7713  C CG2   . THR D  1 189 ? 105.674 144.720 159.404 1.00 54.69  ?  189 THR D CG2   1 
ATOM   7714  N N     . PRO D  1 190 ? 103.088 148.050 157.745 1.00 49.44  ?  190 PRO D N     1 
ATOM   7715  C CA    . PRO D  1 190 ? 102.853 149.277 156.992 1.00 52.24  ?  190 PRO D CA    1 
ATOM   7716  C C     . PRO D  1 190 ? 103.953 149.637 155.991 1.00 51.96  ?  190 PRO D C     1 
ATOM   7717  O O     . PRO D  1 190 ? 103.660 150.049 154.870 1.00 54.63  ?  190 PRO D O     1 
ATOM   7718  C CB    . PRO D  1 190 ? 102.740 150.297 158.129 1.00 55.91  ?  190 PRO D CB    1 
ATOM   7719  C CG    . PRO D  1 190 ? 102.065 149.503 159.219 1.00 57.47  ?  190 PRO D CG    1 
ATOM   7720  C CD    . PRO D  1 190 ? 102.798 148.186 159.176 1.00 56.40  ?  190 PRO D CD    1 
ATOM   7721  N N     . GLU D  1 191 ? 105.217 149.464 156.384 1.00 53.24  ?  191 GLU D N     1 
ATOM   7722  C CA    . GLU D  1 191 ? 106.333 149.917 155.570 1.00 57.00  ?  191 GLU D CA    1 
ATOM   7723  C C     . GLU D  1 191 ? 106.493 149.054 154.317 1.00 47.50  ?  191 GLU D C     1 
ATOM   7724  O O     . GLU D  1 191 ? 106.897 149.547 153.268 1.00 48.24  ?  191 GLU D O     1 
ATOM   7725  C CB    . GLU D  1 191 ? 107.624 149.882 156.388 1.00 72.31  ?  191 GLU D CB    1 
ATOM   7726  C CG    . GLU D  1 191 ? 108.818 150.452 155.635 1.00 94.05  ?  191 GLU D CG    1 
ATOM   7727  C CD    . GLU D  1 191 ? 110.136 150.491 156.397 1.00 115.31 ?  191 GLU D CD    1 
ATOM   7728  O OE1   . GLU D  1 191 ? 111.131 151.016 155.836 1.00 116.16 ?  191 GLU D OE1   1 
ATOM   7729  O OE2   . GLU D  1 191 ? 110.176 149.992 157.546 1.00 135.02 -1 191 GLU D OE2   1 
ATOM   7730  N N     . ALA D  1 192 ? 106.240 147.753 154.460 1.00 39.18  ?  192 ALA D N     1 
ATOM   7731  C CA    . ALA D  1 192 ? 106.367 146.806 153.372 1.00 31.97  ?  192 ALA D CA    1 
ATOM   7732  C C     . ALA D  1 192 ? 105.117 146.873 152.505 1.00 32.66  ?  192 ALA D C     1 
ATOM   7733  O O     . ALA D  1 192 ? 105.196 146.758 151.286 1.00 36.31  ?  192 ALA D O     1 
ATOM   7734  C CB    . ALA D  1 192 ? 106.565 145.425 153.937 1.00 29.84  ?  192 ALA D CB    1 
ATOM   7735  N N     . ALA D  1 193 ? 103.953 147.026 153.141 1.00 31.78  ?  193 ALA D N     1 
ATOM   7736  C CA    . ALA D  1 193 ? 102.701 147.069 152.410 1.00 30.98  ?  193 ALA D CA    1 
ATOM   7737  C C     . ALA D  1 193 ? 102.765 148.226 151.429 1.00 31.25  ?  193 ALA D C     1 
ATOM   7738  O O     . ALA D  1 193 ? 102.299 148.115 150.301 1.00 34.98  ?  193 ALA D O     1 
ATOM   7739  C CB    . ALA D  1 193 ? 101.536 147.225 153.346 1.00 30.02  ?  193 ALA D CB    1 
ATOM   7740  N N     . ALA D  1 194 ? 103.374 149.321 151.871 1.00 30.01  ?  194 ALA D N     1 
ATOM   7741  C CA    . ALA D  1 194 ? 103.518 150.484 151.027 1.00 30.32  ?  194 ALA D CA    1 
ATOM   7742  C C     . ALA D  1 194 ? 104.308 150.118 149.776 1.00 28.32  ?  194 ALA D C     1 
ATOM   7743  O O     . ALA D  1 194 ? 103.864 150.386 148.660 1.00 32.59  ?  194 ALA D O     1 
ATOM   7744  C CB    . ALA D  1 194 ? 104.185 151.573 151.808 1.00 32.29  ?  194 ALA D CB    1 
ATOM   7745  N N     . LEU D  1 195 ? 105.461 149.497 149.976 1.00 25.34  ?  195 LEU D N     1 
ATOM   7746  C CA    . LEU D  1 195 ? 106.309 149.105 148.872 1.00 27.03  ?  195 LEU D CA    1 
ATOM   7747  C C     . LEU D  1 195 ? 105.660 148.044 147.993 1.00 24.47  ?  195 LEU D C     1 
ATOM   7748  O O     . LEU D  1 195 ? 105.932 147.988 146.801 1.00 25.08  ?  195 LEU D O     1 
ATOM   7749  C CB    . LEU D  1 195 ? 107.629 148.572 149.424 1.00 33.83  ?  195 LEU D CB    1 
ATOM   7750  C CG    . LEU D  1 195 ? 108.481 149.583 150.178 1.00 39.05  ?  195 LEU D CG    1 
ATOM   7751  C CD1   . LEU D  1 195 ? 109.793 148.957 150.594 1.00 38.61  ?  195 LEU D CD1   1 
ATOM   7752  C CD2   . LEU D  1 195 ? 108.727 150.807 149.321 1.00 48.41  ?  195 LEU D CD2   1 
ATOM   7753  N N     . LEU D  1 196 ? 104.824 147.182 148.553 1.00 25.94  ?  196 LEU D N     1 
ATOM   7754  C CA    . LEU D  1 196 ? 104.267 146.113 147.741 1.00 28.26  ?  196 LEU D CA    1 
ATOM   7755  C C     . LEU D  1 196 ? 103.146 146.647 146.852 1.00 29.46  ?  196 LEU D C     1 
ATOM   7756  O O     . LEU D  1 196 ? 102.931 146.134 145.758 1.00 29.81  ?  196 LEU D O     1 
ATOM   7757  C CB    . LEU D  1 196 ? 103.783 144.965 148.621 1.00 26.04  ?  196 LEU D CB    1 
ATOM   7758  C CG    . LEU D  1 196 ? 103.362 143.737 147.828 1.00 27.97  ?  196 LEU D CG    1 
ATOM   7759  C CD1   . LEU D  1 196 ? 104.523 143.169 147.027 1.00 28.09  ?  196 LEU D CD1   1 
ATOM   7760  C CD2   . LEU D  1 196 ? 102.791 142.672 148.742 1.00 30.80  ?  196 LEU D CD2   1 
ATOM   7761  N N     . LYS D  1 197 ? 102.480 147.709 147.305 1.00 31.96  ?  197 LYS D N     1 
ATOM   7762  C CA    . LYS D  1 197 ? 101.486 148.388 146.500 1.00 34.71  ?  197 LYS D CA    1 
ATOM   7763  C C     . LYS D  1 197 ? 102.172 149.033 145.305 1.00 30.91  ?  197 LYS D C     1 
ATOM   7764  O O     . LYS D  1 197 ? 101.725 148.865 144.174 1.00 33.41  ?  197 LYS D O     1 
ATOM   7765  C CB    . LYS D  1 197 ? 100.746 149.426 147.335 1.00 41.73  ?  197 LYS D CB    1 
ATOM   7766  C CG    . LYS D  1 197 ? 99.562  150.072 146.643 1.00 55.61  ?  197 LYS D CG    1 
ATOM   7767  C CD    . LYS D  1 197 ? 98.807  150.995 147.554 1.00 75.96  ?  197 LYS D CD    1 
ATOM   7768  C CE    . LYS D  1 197 ? 97.675  151.725 146.865 1.00 94.65  ?  197 LYS D CE    1 
ATOM   7769  N NZ    . LYS D  1 197 ? 96.988  152.658 147.791 1.00 105.71 1  197 LYS D NZ    1 
ATOM   7770  N N     . THR D  1 198 ? 103.278 149.720 145.566 1.00 27.27  ?  198 THR D N     1 
ATOM   7771  C CA    . THR D  1 198 ? 104.009 150.407 144.525 1.00 27.04  ?  198 THR D CA    1 
ATOM   7772  C C     . THR D  1 198 ? 104.596 149.439 143.508 1.00 26.37  ?  198 THR D C     1 
ATOM   7773  O O     . THR D  1 198 ? 104.538 149.702 142.311 1.00 30.65  ?  198 THR D O     1 
ATOM   7774  C CB    . THR D  1 198 ? 105.148 151.224 145.119 1.00 29.51  ?  198 THR D CB    1 
ATOM   7775  O OG1   . THR D  1 198 ? 104.541 152.191 145.980 1.00 29.40  ?  198 THR D OG1   1 
ATOM   7776  C CG2   . THR D  1 198 ? 105.984 151.875 144.043 1.00 32.73  ?  198 THR D CG2   1 
ATOM   7777  N N     . ALA D  1 199 ? 105.172 148.338 143.974 1.00 23.32  ?  199 ALA D N     1 
ATOM   7778  C CA    . ALA D  1 199 ? 105.700 147.344 143.063 1.00 23.45  ?  199 ALA D CA    1 
ATOM   7779  C C     . ALA D  1 199 ? 104.599 146.724 142.208 1.00 22.44  ?  199 ALA D C     1 
ATOM   7780  O O     . ALA D  1 199 ? 104.853 146.289 141.092 1.00 23.01  ?  199 ALA D O     1 
ATOM   7781  C CB    . ALA D  1 199 ? 106.439 146.284 143.843 1.00 25.99  ?  199 ALA D CB    1 
ATOM   7782  N N     . THR D  1 200 ? 103.383 146.646 142.734 1.00 24.58  ?  200 THR D N     1 
ATOM   7783  C CA    . THR D  1 200 ? 102.279 146.115 141.958 1.00 28.12  ?  200 THR D CA    1 
ATOM   7784  C C     . THR D  1 200 ? 101.846 147.093 140.872 1.00 29.26  ?  200 THR D C     1 
ATOM   7785  O O     . THR D  1 200 ? 101.494 146.694 139.769 1.00 33.22  ?  200 THR D O     1 
ATOM   7786  C CB    . THR D  1 200 ? 101.099 145.772 142.860 1.00 30.20  ?  200 THR D CB    1 
ATOM   7787  O OG1   . THR D  1 200 ? 101.634 144.836 143.796 1.00 30.50  ?  200 THR D OG1   1 
ATOM   7788  C CG2   . THR D  1 200 ? 99.952  145.148 142.095 1.00 33.46  ?  200 THR D CG2   1 
ATOM   7789  N N     . ILE D  1 201 ? 101.876 148.377 141.194 1.00 29.58  ?  201 ILE D N     1 
ATOM   7790  C CA    . ILE D  1 201 ? 101.499 149.391 140.241 1.00 30.03  ?  201 ILE D CA    1 
ATOM   7791  C C     . ILE D  1 201 ? 102.582 149.506 139.177 1.00 30.72  ?  201 ILE D C     1 
ATOM   7792  O O     . ILE D  1 201 ? 102.283 149.766 138.021 1.00 36.39  ?  201 ILE D O     1 
ATOM   7793  C CB    . ILE D  1 201 ? 101.241 150.704 140.987 1.00 31.46  ?  201 ILE D CB    1 
ATOM   7794  C CG1   . ILE D  1 201 ? 100.007 150.548 141.874 1.00 33.81  ?  201 ILE D CG1   1 
ATOM   7795  C CG2   . ILE D  1 201 ? 101.077 151.855 140.018 1.00 33.56  ?  201 ILE D CG2   1 
ATOM   7796  C CD1   . ILE D  1 201 ? 99.729  151.727 142.766 1.00 36.14  ?  201 ILE D CD1   1 
ATOM   7797  N N     . PHE D  1 202 ? 103.832 149.301 139.556 1.00 28.58  ?  202 PHE D N     1 
ATOM   7798  C CA    . PHE D  1 202 ? 104.904 149.419 138.600 1.00 29.78  ?  202 PHE D CA    1 
ATOM   7799  C C     . PHE D  1 202 ? 104.863 148.238 137.642 1.00 29.71  ?  202 PHE D C     1 
ATOM   7800  O O     . PHE D  1 202 ? 105.200 148.430 136.478 1.00 34.60  ?  202 PHE D O     1 
ATOM   7801  C CB    . PHE D  1 202 ? 106.243 149.558 139.319 1.00 36.30  ?  202 PHE D CB    1 
ATOM   7802  C CG    . PHE D  1 202 ? 107.454 149.626 138.424 1.00 47.63  ?  202 PHE D CG    1 
ATOM   7803  C CD1   . PHE D  1 202 ? 107.949 148.497 137.783 1.00 56.48  ?  202 PHE D CD1   1 
ATOM   7804  C CD2   . PHE D  1 202 ? 108.111 150.826 138.224 1.00 55.98  ?  202 PHE D CD2   1 
ATOM   7805  C CE1   . PHE D  1 202 ? 109.077 148.564 136.978 1.00 53.89  ?  202 PHE D CE1   1 
ATOM   7806  C CE2   . PHE D  1 202 ? 109.229 150.894 137.403 1.00 57.96  ?  202 PHE D CE2   1 
ATOM   7807  C CZ    . PHE D  1 202 ? 109.711 149.765 136.788 1.00 55.65  ?  202 PHE D CZ    1 
ATOM   7808  N N     . LEU D  1 203 ? 104.469 147.039 138.098 1.00 29.84  ?  203 LEU D N     1 
ATOM   7809  C CA    . LEU D  1 203 ? 104.469 145.884 137.209 1.00 33.75  ?  203 LEU D CA    1 
ATOM   7810  C C     . LEU D  1 203 ? 103.301 145.973 136.236 1.00 34.53  ?  203 LEU D C     1 
ATOM   7811  O O     . LEU D  1 203 ? 103.471 145.744 135.036 1.00 36.00  ?  203 LEU D O     1 
ATOM   7812  C CB    . LEU D  1 203 ? 104.389 144.564 137.974 1.00 35.55  ?  203 LEU D CB    1 
ATOM   7813  C CG    . LEU D  1 203 ? 104.537 143.301 137.118 1.00 38.25  ?  203 LEU D CG    1 
ATOM   7814  C CD1   . LEU D  1 203 ? 105.936 143.198 136.517 1.00 40.01  ?  203 LEU D CD1   1 
ATOM   7815  C CD2   . LEU D  1 203 ? 104.232 142.030 137.920 1.00 40.01  ?  203 LEU D CD2   1 
ATOM   7816  N N     . MET D  1 204 ? 102.117 146.286 136.749 1.00 35.30  ?  204 MET D N     1 
ATOM   7817  C CA    . MET D  1 204 ? 100.953 146.249 135.889 1.00 42.03  ?  204 MET D CA    1 
ATOM   7818  C C     . MET D  1 204 ? 101.111 147.339 134.834 1.00 41.05  ?  204 MET D C     1 
ATOM   7819  O O     . MET D  1 204 ? 100.757 147.160 133.669 1.00 47.09  ?  204 MET D O     1 
ATOM   7820  C CB    . MET D  1 204 ? 99.659  146.435 136.686 1.00 48.20  ?  204 MET D CB    1 
ATOM   7821  C CG    . MET D  1 204 ? 99.386  145.313 137.696 1.00 52.03  ?  204 MET D CG    1 
ATOM   7822  S SD    . MET D  1 204 ? 99.097  143.690 136.970 1.00 63.68  ?  204 MET D SD    1 
ATOM   7823  C CE    . MET D  1 204 ? 100.735 142.967 137.071 1.00 64.06  ?  204 MET D CE    1 
ATOM   7824  N N     . SER D  1 205 ? 101.692 148.458 135.252 1.00 38.84  ?  205 SER D N     1 
ATOM   7825  C CA    . SER D  1 205 ? 101.853 149.604 134.385 1.00 37.16  ?  205 SER D CA    1 
ATOM   7826  C C     . SER D  1 205 ? 102.870 149.298 133.299 1.00 35.96  ?  205 SER D C     1 
ATOM   7827  O O     . SER D  1 205 ? 102.661 149.645 132.143 1.00 41.96  ?  205 SER D O     1 
ATOM   7828  C CB    . SER D  1 205 ? 102.244 150.786 135.192 1.00 37.14  ?  205 SER D CB    1 
ATOM   7829  O OG    . SER D  1 205 ? 101.259 151.010 136.193 1.00 38.03  ?  205 SER D OG    1 
ATOM   7830  N N     . GLY D  1 206 ? 103.954 148.633 133.674 1.00 35.06  ?  206 GLY D N     1 
ATOM   7831  C CA    . GLY D  1 206 ? 104.928 148.188 132.697 1.00 37.74  ?  206 GLY D CA    1 
ATOM   7832  C C     . GLY D  1 206 ? 104.309 147.286 131.626 1.00 40.71  ?  206 GLY D C     1 
ATOM   7833  O O     . GLY D  1 206 ? 104.651 147.383 130.453 1.00 47.84  ?  206 GLY D O     1 
ATOM   7834  N N     . TRP D  1 207 ? 103.388 146.416 132.028 1.00 40.06  ?  207 TRP D N     1 
ATOM   7835  C CA    . TRP D  1 207 ? 102.831 145.439 131.118 1.00 41.61  ?  207 TRP D CA    1 
ATOM   7836  C C     . TRP D  1 207 ? 101.903 146.074 130.098 1.00 38.61  ?  207 TRP D C     1 
ATOM   7837  O O     . TRP D  1 207 ? 101.479 145.395 129.174 1.00 44.55  ?  207 TRP D O     1 
ATOM   7838  C CB    . TRP D  1 207 ? 102.048 144.377 131.897 1.00 48.31  ?  207 TRP D CB    1 
ATOM   7839  C CG    . TRP D  1 207 ? 102.918 143.363 132.583 1.00 50.68  ?  207 TRP D CG    1 
ATOM   7840  C CD1   . TRP D  1 207 ? 104.280 143.348 132.679 1.00 53.43  ?  207 TRP D CD1   1 
ATOM   7841  C CD2   . TRP D  1 207 ? 102.447 142.192 133.267 1.00 48.91  ?  207 TRP D CD2   1 
ATOM   7842  N NE1   . TRP D  1 207 ? 104.692 142.235 133.364 1.00 54.10  ?  207 TRP D NE1   1 
ATOM   7843  C CE2   . TRP D  1 207 ? 103.589 141.515 133.745 1.00 56.79  ?  207 TRP D CE2   1 
ATOM   7844  C CE3   . TRP D  1 207 ? 101.182 141.660 133.524 1.00 52.87  ?  207 TRP D CE3   1 
ATOM   7845  C CZ2   . TRP D  1 207 ? 103.492 140.326 134.468 1.00 62.12  ?  207 TRP D CZ2   1 
ATOM   7846  C CZ3   . TRP D  1 207 ? 101.086 140.493 134.248 1.00 56.31  ?  207 TRP D CZ3   1 
ATOM   7847  C CH2   . TRP D  1 207 ? 102.227 139.836 134.711 1.00 58.38  ?  207 TRP D CH2   1 
ATOM   7848  N N     . ALA D  1 208 ? 101.521 147.328 130.304 1.00 35.10  ?  208 ALA D N     1 
ATOM   7849  C CA    . ALA D  1 208 ? 100.562 147.946 129.414 1.00 35.32  ?  208 ALA D CA    1 
ATOM   7850  C C     . ALA D  1 208 ? 101.280 148.552 128.210 1.00 37.31  ?  208 ALA D C     1 
ATOM   7851  O O     . ALA D  1 208 ? 100.667 148.906 127.206 1.00 41.82  ?  208 ALA D O     1 
ATOM   7852  C CB    . ALA D  1 208 ? 99.794  148.966 130.188 1.00 36.47  ?  208 ALA D CB    1 
ATOM   7853  N N     . VAL D  1 209 ? 102.598 148.630 128.300 1.00 37.68  ?  209 VAL D N     1 
ATOM   7854  C CA    . VAL D  1 209 ? 103.389 149.210 127.238 1.00 40.45  ?  209 VAL D CA    1 
ATOM   7855  C C     . VAL D  1 209 ? 103.523 148.205 126.102 1.00 38.44  ?  209 VAL D C     1 
ATOM   7856  O O     . VAL D  1 209 ? 103.559 148.592 124.939 1.00 44.07  ?  209 VAL D O     1 
ATOM   7857  C CB    . VAL D  1 209 ? 104.750 149.650 127.798 1.00 44.48  ?  209 VAL D CB    1 
ATOM   7858  C CG1   . VAL D  1 209 ? 105.698 150.110 126.711 1.00 48.96  ?  209 VAL D CG1   1 
ATOM   7859  C CG2   . VAL D  1 209 ? 104.556 150.741 128.841 1.00 44.87  ?  209 VAL D CG2   1 
ATOM   7860  N N     . TYR D  1 210 ? 103.589 146.919 126.439 1.00 34.29  ?  210 TYR D N     1 
ATOM   7861  C CA    . TYR D  1 210 ? 103.942 145.915 125.457 1.00 31.95  ?  210 TYR D CA    1 
ATOM   7862  C C     . TYR D  1 210 ? 102.836 145.736 124.418 1.00 33.41  ?  210 TYR D C     1 
ATOM   7863  O O     . TYR D  1 210 ? 103.120 145.520 123.246 1.00 40.91  ?  210 TYR D O     1 
ATOM   7864  C CB    . TYR D  1 210 ? 104.294 144.622 126.174 1.00 30.77  ?  210 TYR D CB    1 
ATOM   7865  C CG    . TYR D  1 210 ? 105.603 144.638 126.948 1.00 31.32  ?  210 TYR D CG    1 
ATOM   7866  C CD1   . TYR D  1 210 ? 105.654 145.074 128.260 1.00 34.36  ?  210 TYR D CD1   1 
ATOM   7867  C CD2   . TYR D  1 210 ? 106.769 144.138 126.395 1.00 32.29  ?  210 TYR D CD2   1 
ATOM   7868  C CE1   . TYR D  1 210 ? 106.830 145.035 128.991 1.00 36.72  ?  210 TYR D CE1   1 
ATOM   7869  C CE2   . TYR D  1 210 ? 107.952 144.083 127.116 1.00 33.88  ?  210 TYR D CE2   1 
ATOM   7870  C CZ    . TYR D  1 210 ? 107.992 144.550 128.413 1.00 36.31  ?  210 TYR D CZ    1 
ATOM   7871  O OH    . TYR D  1 210 ? 109.165 144.520 129.115 1.00 36.22  ?  210 TYR D OH    1 
ATOM   7872  N N     . PRO D  1 211 ? 101.544 145.811 124.769 1.00 32.74  ?  211 PRO D N     1 
ATOM   7873  C CA    . PRO D  1 211 ? 100.486 145.840 123.768 1.00 31.06  ?  211 PRO D CA    1 
ATOM   7874  C C     . PRO D  1 211 ? 100.557 146.946 122.724 1.00 32.52  ?  211 PRO D C     1 
ATOM   7875  O O     . PRO D  1 211 ? 99.793  146.921 121.765 1.00 39.14  ?  211 PRO D O     1 
ATOM   7876  C CB    . PRO D  1 211 ? 99.245  146.134 124.616 1.00 33.01  ?  211 PRO D CB    1 
ATOM   7877  C CG    . PRO D  1 211 ? 99.562  145.468 125.920 1.00 34.70  ?  211 PRO D CG    1 
ATOM   7878  C CD    . PRO D  1 211 ? 101.019 145.818 126.131 1.00 36.03  ?  211 PRO D CD    1 
ATOM   7879  N N     . LEU D  1 212 ? 101.415 147.944 122.910 1.00 32.28  ?  212 LEU D N     1 
ATOM   7880  C CA    . LEU D  1 212 ? 101.443 149.041 121.967 1.00 35.18  ?  212 LEU D CA    1 
ATOM   7881  C C     . LEU D  1 212 ? 102.343 148.672 120.808 1.00 33.32  ?  212 LEU D C     1 
ATOM   7882  O O     . LEU D  1 212 ? 102.146 149.158 119.696 1.00 39.19  ?  212 LEU D O     1 
ATOM   7883  C CB    . LEU D  1 212 ? 101.961 150.311 122.633 1.00 48.01  ?  212 LEU D CB    1 
ATOM   7884  C CG    . LEU D  1 212 ? 101.174 150.787 123.846 1.00 65.54  ?  212 LEU D CG    1 
ATOM   7885  C CD1   . LEU D  1 212 ? 101.670 152.166 124.247 1.00 76.34  ?  212 LEU D CD1   1 
ATOM   7886  C CD2   . LEU D  1 212 ? 99.670  150.803 123.591 1.00 72.91  ?  212 LEU D CD2   1 
ATOM   7887  N N     . ALA D  1 213 ? 103.353 147.851 121.079 1.00 31.13  ?  213 ALA D N     1 
ATOM   7888  C CA    . ALA D  1 213 ? 104.182 147.368 119.993 1.00 32.80  ?  213 ALA D CA    1 
ATOM   7889  C C     . ALA D  1 213 ? 103.322 146.543 119.034 1.00 31.32  ?  213 ALA D C     1 
ATOM   7890  O O     . ALA D  1 213 ? 103.559 146.552 117.823 1.00 37.59  ?  213 ALA D O     1 
ATOM   7891  C CB    . ALA D  1 213 ? 105.376 146.595 120.517 1.00 31.19  ?  213 ALA D CB    1 
ATOM   7892  N N     . TYR D  1 214 ? 102.317 145.864 119.592 1.00 27.38  ?  214 TYR D N     1 
ATOM   7893  C CA    . TYR D  1 214 ? 101.474 144.981 118.818 1.00 27.91  ?  214 TYR D CA    1 
ATOM   7894  C C     . TYR D  1 214 ? 100.461 145.782 118.004 1.00 27.88  ?  214 TYR D C     1 
ATOM   7895  O O     . TYR D  1 214 ? 100.070 145.358 116.923 1.00 32.48  ?  214 TYR D O     1 
ATOM   7896  C CB    . TYR D  1 214 ? 100.901 143.995 119.827 1.00 27.37  ?  214 TYR D CB    1 
ATOM   7897  C CG    . TYR D  1 214 ? 100.152 142.796 119.268 1.00 28.62  ?  214 TYR D CG    1 
ATOM   7898  C CD1   . TYR D  1 214 ? 98.819  142.895 118.868 1.00 30.85  ?  214 TYR D CD1   1 
ATOM   7899  C CD2   . TYR D  1 214 ? 100.774 141.551 119.192 1.00 29.43  ?  214 TYR D CD2   1 
ATOM   7900  C CE1   . TYR D  1 214 ? 98.138  141.794 118.373 1.00 32.15  ?  214 TYR D CE1   1 
ATOM   7901  C CE2   . TYR D  1 214 ? 100.090 140.430 118.743 1.00 32.32  ?  214 TYR D CE2   1 
ATOM   7902  C CZ    . TYR D  1 214 ? 98.765  140.555 118.338 1.00 34.00  ?  214 TYR D CZ    1 
ATOM   7903  O OH    . TYR D  1 214 ? 98.086  139.472 117.868 1.00 34.41  ?  214 TYR D OH    1 
ATOM   7904  N N     . LEU D  1 215 ? 100.061 146.948 118.476 1.00 30.36  ?  215 LEU D N     1 
ATOM   7905  C CA    . LEU D  1 215 ? 99.197  147.776 117.662 1.00 36.84  ?  215 LEU D CA    1 
ATOM   7906  C C     . LEU D  1 215 ? 99.952  148.356 116.464 1.00 34.15  ?  215 LEU D C     1 
ATOM   7907  O O     . LEU D  1 215 ? 99.379  148.567 115.400 1.00 36.60  ?  215 LEU D O     1 
ATOM   7908  C CB    . LEU D  1 215 ? 98.625  148.886 118.532 1.00 44.32  ?  215 LEU D CB    1 
ATOM   7909  C CG    . LEU D  1 215 ? 97.108  148.894 118.572 1.00 59.07  ?  215 LEU D CG    1 
ATOM   7910  C CD1   . LEU D  1 215 ? 96.619  150.110 119.331 1.00 71.95  ?  215 LEU D CD1   1 
ATOM   7911  C CD2   . LEU D  1 215 ? 96.538  148.878 117.158 1.00 64.91  ?  215 LEU D CD2   1 
ATOM   7912  N N     . ILE D  1 216 ? 101.226 148.665 116.641 1.00 33.43  ?  216 ILE D N     1 
ATOM   7913  C CA    . ILE D  1 216 ? 101.974 149.223 115.536 1.00 35.75  ?  216 ILE D CA    1 
ATOM   7914  C C     . ILE D  1 216 ? 101.947 148.214 114.398 1.00 35.50  ?  216 ILE D C     1 
ATOM   7915  O O     . ILE D  1 216 ? 101.663 148.587 113.260 1.00 43.23  ?  216 ILE D O     1 
ATOM   7916  C CB    . ILE D  1 216 ? 103.399 149.588 115.976 1.00 38.05  ?  216 ILE D CB    1 
ATOM   7917  C CG1   . ILE D  1 216 ? 103.361 150.686 117.036 1.00 42.03  ?  216 ILE D CG1   1 
ATOM   7918  C CG2   . ILE D  1 216 ? 104.260 149.992 114.794 1.00 38.66  ?  216 ILE D CG2   1 
ATOM   7919  C CD1   . ILE D  1 216 ? 104.727 151.047 117.563 1.00 47.17  ?  216 ILE D CD1   1 
ATOM   7920  N N     . GLN D  1 217 ? 102.206 146.944 114.740 1.00 31.09  ?  217 GLN D N     1 
ATOM   7921  C CA    . GLN D  1 217 ? 102.315 145.877 113.767 1.00 27.24  ?  217 GLN D CA    1 
ATOM   7922  C C     . GLN D  1 217 ? 101.005 145.742 112.992 1.00 24.96  ?  217 GLN D C     1 
ATOM   7923  O O     . GLN D  1 217 ? 101.021 145.550 111.779 1.00 27.65  ?  217 GLN D O     1 
ATOM   7924  C CB    . GLN D  1 217 ? 102.748 144.588 114.448 1.00 27.56  ?  217 GLN D CB    1 
ATOM   7925  C CG    . GLN D  1 217 ? 102.820 143.436 113.459 1.00 35.21  ?  217 GLN D CG    1 
ATOM   7926  C CD    . GLN D  1 217 ? 103.400 142.150 114.014 1.00 38.19  ?  217 GLN D CD    1 
ATOM   7927  O OE1   . GLN D  1 217 ? 103.801 142.075 115.176 1.00 38.24  ?  217 GLN D OE1   1 
ATOM   7928  N NE2   . GLN D  1 217 ? 103.450 141.118 113.180 1.00 36.11  ?  217 GLN D NE2   1 
ATOM   7929  N N     . ILE D  1 218 ? 99.877  145.938 113.653 1.00 23.12  ?  218 ILE D N     1 
ATOM   7930  C CA    . ILE D  1 218 ? 98.602  145.922 112.964 1.00 25.18  ?  218 ILE D CA    1 
ATOM   7931  C C     . ILE D  1 218 ? 98.465  147.109 112.018 1.00 32.01  ?  218 ILE D C     1 
ATOM   7932  O O     . ILE D  1 218 ? 98.003  146.930 110.892 1.00 37.92  ?  218 ILE D O     1 
ATOM   7933  C CB    . ILE D  1 218 ? 97.477  145.908 113.999 1.00 24.13  ?  218 ILE D CB    1 
ATOM   7934  C CG1   . ILE D  1 218 ? 97.573  144.630 114.824 1.00 22.79  ?  218 ILE D CG1   1 
ATOM   7935  C CG2   . ILE D  1 218 ? 96.113  146.075 113.365 1.00 26.00  ?  218 ILE D CG2   1 
ATOM   7936  C CD1   . ILE D  1 218 ? 96.558  144.559 115.930 1.00 23.19  ?  218 ILE D CD1   1 
ATOM   7937  N N     . LEU D  1 219 ? 98.855  148.308 112.476 1.00 37.23  ?  219 LEU D N     1 
ATOM   7938  C CA    . LEU D  1 219 ? 98.439  149.554 111.844 1.00 40.08  ?  219 LEU D CA    1 
ATOM   7939  C C     . LEU D  1 219 ? 99.473  150.109 110.870 1.00 40.18  ?  219 LEU D C     1 
ATOM   7940  O O     . LEU D  1 219 ? 99.087  150.668 109.842 1.00 46.13  ?  219 LEU D O     1 
ATOM   7941  C CB    . LEU D  1 219 ? 98.167  150.589 112.931 1.00 38.72  ?  219 LEU D CB    1 
ATOM   7942  C CG    . LEU D  1 219 ? 96.958  150.312 113.799 1.00 40.96  ?  219 LEU D CG    1 
ATOM   7943  C CD1   . LEU D  1 219 ? 96.706  151.498 114.701 1.00 45.24  ?  219 LEU D CD1   1 
ATOM   7944  C CD2   . LEU D  1 219 ? 95.739  150.043 112.948 1.00 46.39  ?  219 LEU D CD2   1 
ATOM   7945  N N     . PHE D  1 220 ? 100.759 150.034 111.221 1.00 37.11  ?  220 PHE D N     1 
ATOM   7946  C CA    . PHE D  1 220 ? 101.770 150.763 110.472 1.00 41.43  ?  220 PHE D CA    1 
ATOM   7947  C C     . PHE D  1 220 ? 102.891 149.832 110.057 1.00 42.20  ?  220 PHE D C     1 
ATOM   7948  O O     . PHE D  1 220 ? 103.364 149.018 110.848 1.00 40.31  ?  220 PHE D O     1 
ATOM   7949  C CB    . PHE D  1 220 ? 102.387 151.907 111.277 1.00 42.33  ?  220 PHE D CB    1 
ATOM   7950  C CG    . PHE D  1 220 ? 101.356 152.852 111.825 1.00 48.39  ?  220 PHE D CG    1 
ATOM   7951  C CD1   . PHE D  1 220 ? 100.529 153.564 110.975 1.00 53.22  ?  220 PHE D CD1   1 
ATOM   7952  C CD2   . PHE D  1 220 ? 101.161 152.963 113.186 1.00 48.26  ?  220 PHE D CD2   1 
ATOM   7953  C CE1   . PHE D  1 220 ? 99.538  154.385 111.479 1.00 54.86  ?  220 PHE D CE1   1 
ATOM   7954  C CE2   . PHE D  1 220 ? 100.167 153.781 113.686 1.00 50.86  ?  220 PHE D CE2   1 
ATOM   7955  C CZ    . PHE D  1 220 ? 99.358  154.489 112.834 1.00 53.87  ?  220 PHE D CZ    1 
ATOM   7956  N N     . ALA D  1 221 ? 103.319 149.977 108.805 1.00 41.34  ?  221 ALA D N     1 
ATOM   7957  C CA    . ALA D  1 221 ? 104.412 149.163 108.325 1.00 41.63  ?  221 ALA D CA    1 
ATOM   7958  C C     . ALA D  1 221 ? 105.399 150.069 107.619 1.00 41.37  ?  221 ALA D C     1 
ATOM   7959  O O     . ALA D  1 221 ? 105.009 150.955 106.863 1.00 51.88  ?  221 ALA D O     1 
ATOM   7960  C CB    . ALA D  1 221 ? 103.908 148.063 107.427 1.00 45.79  ?  221 ALA D CB    1 
ATOM   7961  N N     . GLY D  1 222 ? 106.673 149.813 107.893 1.00 37.36  ?  222 GLY D N     1 
ATOM   7962  C CA    . GLY D  1 222 ? 107.750 150.641 107.403 1.00 36.28  ?  222 GLY D CA    1 
ATOM   7963  C C     . GLY D  1 222 ? 108.974 150.410 108.267 1.00 34.65  ?  222 GLY D C     1 
ATOM   7964  O O     . GLY D  1 222 ? 108.872 149.746 109.292 1.00 33.29  ?  222 GLY D O     1 
ATOM   7965  N N     . GLY D  1 223 ? 110.124 150.906 107.811 1.00 37.10  ?  223 GLY D N     1 
ATOM   7966  C CA    . GLY D  1 223 ? 111.344 150.803 108.592 1.00 38.86  ?  223 GLY D CA    1 
ATOM   7967  C C     . GLY D  1 223 ? 111.357 151.794 109.760 1.00 36.61  ?  223 GLY D C     1 
ATOM   7968  O O     . GLY D  1 223 ? 112.024 151.553 110.767 1.00 31.81  ?  223 GLY D O     1 
ATOM   7969  N N     . LEU D  1 224 ? 110.647 152.923 109.603 1.00 34.15  ?  224 LEU D N     1 
ATOM   7970  C CA    . LEU D  1 224 ? 110.475 153.811 110.731 1.00 34.34  ?  224 LEU D CA    1 
ATOM   7971  C C     . LEU D  1 224 ? 109.865 153.009 111.861 1.00 33.70  ?  224 LEU D C     1 
ATOM   7972  O O     . LEU D  1 224 ? 110.365 153.038 112.985 1.00 38.19  ?  224 LEU D O     1 
ATOM   7973  C CB    . LEU D  1 224 ? 109.545 154.965 110.377 1.00 39.96  ?  224 LEU D CB    1 
ATOM   7974  C CG    . LEU D  1 224 ? 109.078 155.754 111.593 1.00 46.17  ?  224 LEU D CG    1 
ATOM   7975  C CD1   . LEU D  1 224 ? 110.261 156.439 112.235 1.00 50.71  ?  224 LEU D CD1   1 
ATOM   7976  C CD2   . LEU D  1 224 ? 108.012 156.771 111.213 1.00 55.90  ?  224 LEU D CD2   1 
ATOM   7977  N N     . TRP D  1 225 ? 108.787 152.293 111.517 1.00 28.99  ?  225 TRP D N     1 
ATOM   7978  C CA    . TRP D  1 225 ? 107.929 151.626 112.475 1.00 22.56  ?  225 TRP D CA    1 
ATOM   7979  C C     . TRP D  1 225 ? 108.553 150.343 112.982 1.00 19.53  ?  225 TRP D C     1 
ATOM   7980  O O     . TRP D  1 225 ? 108.271 149.930 114.088 1.00 19.92  ?  225 TRP D O     1 
ATOM   7981  C CB    . TRP D  1 225 ? 106.631 151.285 111.786 1.00 23.39  ?  225 TRP D CB    1 
ATOM   7982  C CG    . TRP D  1 225 ? 105.977 152.502 111.245 1.00 26.49  ?  225 TRP D CG    1 
ATOM   7983  C CD1   . TRP D  1 225 ? 105.827 152.871 109.946 1.00 30.82  ?  225 TRP D CD1   1 
ATOM   7984  C CD2   . TRP D  1 225 ? 105.318 153.484 112.044 1.00 30.91  ?  225 TRP D CD2   1 
ATOM   7985  N NE1   . TRP D  1 225 ? 105.120 154.040 109.877 1.00 34.91  ?  225 TRP D NE1   1 
ATOM   7986  C CE2   . TRP D  1 225 ? 104.786 154.433 111.149 1.00 33.72  ?  225 TRP D CE2   1 
ATOM   7987  C CE3   . TRP D  1 225 ? 105.120 153.632 113.418 1.00 33.67  ?  225 TRP D CE3   1 
ATOM   7988  C CZ2   . TRP D  1 225 ? 104.064 155.532 111.588 1.00 34.79  ?  225 TRP D CZ2   1 
ATOM   7989  C CZ3   . TRP D  1 225 ? 104.388 154.709 113.849 1.00 36.28  ?  225 TRP D CZ3   1 
ATOM   7990  C CH2   . TRP D  1 225 ? 103.863 155.637 112.942 1.00 37.48  ?  225 TRP D CH2   1 
ATOM   7991  N N     . THR D  1 226 ? 109.360 149.680 112.170 1.00 18.16  ?  226 THR D N     1 
ATOM   7992  C CA    . THR D  1 226 ? 110.074 148.531 112.679 1.00 17.57  ?  226 THR D CA    1 
ATOM   7993  C C     . THR D  1 226 ? 111.089 149.020 113.691 1.00 18.95  ?  226 THR D C     1 
ATOM   7994  O O     . THR D  1 226 ? 111.523 148.279 114.567 1.00 20.33  ?  226 THR D O     1 
ATOM   7995  C CB    . THR D  1 226 ? 110.780 147.762 111.560 1.00 17.75  ?  226 THR D CB    1 
ATOM   7996  O OG1   . THR D  1 226 ? 109.762 147.157 110.755 1.00 18.60  ?  226 THR D OG1   1 
ATOM   7997  C CG2   . THR D  1 226 ? 111.766 146.726 112.071 1.00 17.76  ?  226 THR D CG2   1 
ATOM   7998  N N     . THR D  1 227 ? 111.544 150.255 113.515 1.00 20.85  ?  227 THR D N     1 
ATOM   7999  C CA    . THR D  1 227 ? 112.498 150.811 114.455 1.00 22.77  ?  227 THR D CA    1 
ATOM   8000  C C     . THR D  1 227 ? 111.736 151.194 115.728 1.00 21.76  ?  227 THR D C     1 
ATOM   8001  O O     . THR D  1 227 ? 112.156 150.915 116.849 1.00 19.84  ?  227 THR D O     1 
ATOM   8002  C CB    . THR D  1 227 ? 113.270 151.940 113.762 1.00 24.29  ?  227 THR D CB    1 
ATOM   8003  O OG1   . THR D  1 227 ? 113.944 151.293 112.685 1.00 25.54  ?  227 THR D OG1   1 
ATOM   8004  C CG2   . THR D  1 227 ? 114.281 152.649 114.634 1.00 24.99  ?  227 THR D CG2   1 
ATOM   8005  N N     . SER D  1 228 ? 110.572 151.795 115.548 1.00 20.82  ?  228 SER D N     1 
ATOM   8006  C CA    . SER D  1 228 ? 109.767 152.169 116.688 1.00 21.06  ?  228 SER D CA    1 
ATOM   8007  C C     . SER D  1 228 ? 109.439 150.979 117.562 1.00 18.95  ?  228 SER D C     1 
ATOM   8008  O O     . SER D  1 228 ? 109.396 151.120 118.767 1.00 19.97  ?  228 SER D O     1 
ATOM   8009  C CB    . SER D  1 228 ? 108.532 152.827 116.232 1.00 23.36  ?  228 SER D CB    1 
ATOM   8010  O OG    . SER D  1 228 ? 108.901 153.861 115.321 1.00 26.07  ?  228 SER D OG    1 
ATOM   8011  N N     . ILE D  1 229 ? 109.175 149.830 116.952 1.00 18.62  ?  229 ILE D N     1 
ATOM   8012  C CA    . ILE D  1 229 ? 108.811 148.638 117.692 1.00 16.76  ?  229 ILE D CA    1 
ATOM   8013  C C     . ILE D  1 229 ? 109.998 148.214 118.531 1.00 14.58  ?  229 ILE D C     1 
ATOM   8014  O O     . ILE D  1 229 ? 109.885 148.076 119.726 1.00 14.38  ?  229 ILE D O     1 
ATOM   8015  C CB    . ILE D  1 229 ? 108.370 147.525 116.732 1.00 17.72  ?  229 ILE D CB    1 
ATOM   8016  C CG1   . ILE D  1 229 ? 106.986 147.827 116.171 1.00 18.39  ?  229 ILE D CG1   1 
ATOM   8017  C CG2   . ILE D  1 229 ? 108.431 146.157 117.400 1.00 18.49  ?  229 ILE D CG2   1 
ATOM   8018  C CD1   . ILE D  1 229 ? 106.608 146.900 115.054 1.00 20.61  ?  229 ILE D CD1   1 
ATOM   8019  N N     . HIS D  1 230 ? 111.138 148.012 117.910 1.00 15.29  ?  230 HIS D N     1 
ATOM   8020  C CA    . HIS D  1 230 ? 112.287 147.594 118.676 1.00 17.42  ?  230 HIS D CA    1 
ATOM   8021  C C     . HIS D  1 230 ? 112.640 148.595 119.778 1.00 18.31  ?  230 HIS D C     1 
ATOM   8022  O O     . HIS D  1 230 ? 113.199 148.211 120.795 1.00 18.42  ?  230 HIS D O     1 
ATOM   8023  C CB    . HIS D  1 230 ? 113.523 147.515 117.785 1.00 19.59  ?  230 HIS D CB    1 
ATOM   8024  C CG    . HIS D  1 230 ? 113.649 146.277 117.015 1.00 22.52  ?  230 HIS D CG    1 
ATOM   8025  N ND1   . HIS D  1 230 ? 113.331 146.267 115.679 1.00 26.05  ?  230 HIS D ND1   1 
ATOM   8026  C CD2   . HIS D  1 230 ? 114.080 145.041 117.351 1.00 23.79  ?  230 HIS D CD2   1 
ATOM   8027  C CE1   . HIS D  1 230 ? 113.568 145.043 115.227 1.00 30.60  ?  230 HIS D CE1   1 
ATOM   8028  N NE2   . HIS D  1 230 ? 114.023 144.279 116.236 1.00 26.07  ?  230 HIS D NE2   1 
ATOM   8029  N N     . ILE D  1 231 ? 112.460 149.897 119.538 1.00 19.30  ?  231 ILE D N     1 
ATOM   8030  C CA    . ILE D  1 231 ? 112.904 150.856 120.526 1.00 19.79  ?  231 ILE D CA    1 
ATOM   8031  C C     . ILE D  1 231 ? 111.975 150.729 121.712 1.00 18.35  ?  231 ILE D C     1 
ATOM   8032  O O     . ILE D  1 231 ? 112.433 150.530 122.825 1.00 19.90  ?  231 ILE D O     1 
ATOM   8033  C CB    . ILE D  1 231 ? 112.957 152.297 119.984 1.00 24.02  ?  231 ILE D CB    1 
ATOM   8034  C CG1   . ILE D  1 231 ? 114.167 152.490 119.055 1.00 27.33  ?  231 ILE D CG1   1 
ATOM   8035  C CG2   . ILE D  1 231 ? 112.980 153.296 121.126 1.00 23.01  ?  231 ILE D CG2   1 
ATOM   8036  C CD1   . ILE D  1 231 ? 114.200 153.845 118.362 1.00 27.47  ?  231 ILE D CD1   1 
ATOM   8037  N N     . ILE D  1 232 ? 110.674 150.796 121.450 1.00 17.22  ?  232 ILE D N     1 
ATOM   8038  C CA    . ILE D  1 232 ? 109.673 150.618 122.482 1.00 16.07  ?  232 ILE D CA    1 
ATOM   8039  C C     . ILE D  1 232 ? 109.914 149.345 123.288 1.00 14.75  ?  232 ILE D C     1 
ATOM   8040  O O     . ILE D  1 232 ? 110.036 149.400 124.494 1.00 15.68  ?  232 ILE D O     1 
ATOM   8041  C CB    . ILE D  1 232 ? 108.280 150.617 121.859 1.00 16.80  ?  232 ILE D CB    1 
ATOM   8042  C CG1   . ILE D  1 232 ? 107.959 152.008 121.342 1.00 19.41  ?  232 ILE D CG1   1 
ATOM   8043  C CG2   . ILE D  1 232 ? 107.237 150.152 122.849 1.00 16.98  ?  232 ILE D CG2   1 
ATOM   8044  C CD1   . ILE D  1 232 ? 106.678 152.062 120.553 1.00 22.52  ?  232 ILE D CD1   1 
ATOM   8045  N N     . LEU D  1 233 ? 109.994 148.203 122.644 1.00 14.01  ?  233 LEU D N     1 
ATOM   8046  C CA    . LEU D  1 233 ? 110.113 146.961 123.377 1.00 14.53  ?  233 LEU D CA    1 
ATOM   8047  C C     . LEU D  1 233 ? 111.432 146.852 124.130 1.00 15.58  ?  233 LEU D C     1 
ATOM   8048  O O     . LEU D  1 233 ? 111.470 146.212 125.167 1.00 16.42  ?  233 LEU D O     1 
ATOM   8049  C CB    . LEU D  1 233 ? 109.989 145.779 122.407 1.00 14.58  ?  233 LEU D CB    1 
ATOM   8050  C CG    . LEU D  1 233 ? 108.596 145.618 121.814 1.00 13.59  ?  233 LEU D CG    1 
ATOM   8051  C CD1   . LEU D  1 233 ? 108.574 144.492 120.811 1.00 13.12  ?  233 LEU D CD1   1 
ATOM   8052  C CD2   . LEU D  1 233 ? 107.579 145.431 122.925 1.00 13.25  ?  233 LEU D CD2   1 
ATOM   8053  N N     . CYS D  1 234 ? 112.524 147.367 123.578 1.00 17.76  ?  234 CYS D N     1 
ATOM   8054  C CA    . CYS D  1 234 ? 113.812 147.293 124.254 1.00 18.53  ?  234 CYS D CA    1 
ATOM   8055  C C     . CYS D  1 234 ? 113.769 148.170 125.489 1.00 19.25  ?  234 CYS D C     1 
ATOM   8056  O O     . CYS D  1 234 ? 114.216 147.787 126.559 1.00 20.67  ?  234 CYS D O     1 
ATOM   8057  C CB    . CYS D  1 234 ? 114.955 147.801 123.388 1.00 19.02  ?  234 CYS D CB    1 
ATOM   8058  S SG    . CYS D  1 234 ? 115.557 146.600 122.169 1.00 22.26  ?  234 CYS D SG    1 
ATOM   8059  N N     . THR D  1 235 ? 113.254 149.374 125.320 1.00 20.84  ?  235 THR D N     1 
ATOM   8060  C CA    . THR D  1 235 ? 113.217 150.306 126.423 1.00 22.24  ?  235 THR D CA    1 
ATOM   8061  C C     . THR D  1 235 ? 112.410 149.694 127.553 1.00 21.22  ?  235 THR D C     1 
ATOM   8062  O O     . THR D  1 235 ? 112.838 149.734 128.701 1.00 22.79  ?  235 THR D O     1 
ATOM   8063  C CB    . THR D  1 235 ? 112.637 151.655 125.983 1.00 24.40  ?  235 THR D CB    1 
ATOM   8064  O OG1   . THR D  1 235 ? 113.572 152.273 125.091 1.00 25.34  ?  235 THR D OG1   1 
ATOM   8065  C CG2   . THR D  1 235 ? 112.360 152.571 127.150 1.00 25.32  ?  235 THR D CG2   1 
ATOM   8066  N N     . ALA D  1 236 ? 111.243 149.141 127.218 1.00 21.50  ?  236 ALA D N     1 
ATOM   8067  C CA    . ALA D  1 236 ? 110.337 148.615 128.225 1.00 20.76  ?  236 ALA D CA    1 
ATOM   8068  C C     . ALA D  1 236 ? 110.967 147.441 128.953 1.00 20.53  ?  236 ALA D C     1 
ATOM   8069  O O     . ALA D  1 236 ? 110.736 147.281 130.138 1.00 21.35  ?  236 ALA D O     1 
ATOM   8070  C CB    . ALA D  1 236 ? 109.047 148.181 127.615 1.00 21.71  ?  236 ALA D CB    1 
ATOM   8071  N N     . ASP D  1 237 ? 111.755 146.628 128.262 1.00 22.63  ?  237 ASP D N     1 
ATOM   8072  C CA    . ASP D  1 237 ? 112.423 145.537 128.939 1.00 25.96  ?  237 ASP D CA    1 
ATOM   8073  C C     . ASP D  1 237 ? 113.393 146.099 129.957 1.00 25.94  ?  237 ASP D C     1 
ATOM   8074  O O     . ASP D  1 237 ? 113.506 145.558 131.039 1.00 32.46  ?  237 ASP D O     1 
ATOM   8075  C CB    . ASP D  1 237 ? 113.123 144.552 127.994 1.00 31.54  ?  237 ASP D CB    1 
ATOM   8076  C CG    . ASP D  1 237 ? 112.174 143.544 127.340 1.00 38.18  ?  237 ASP D CG    1 
ATOM   8077  O OD1   . ASP D  1 237 ? 110.972 143.541 127.713 1.00 43.08  -1 237 ASP D OD1   1 
ATOM   8078  O OD2   . ASP D  1 237 ? 112.616 142.780 126.439 1.00 37.44  ?  237 ASP D OD2   1 
ATOM   8079  N N     . ILE D  1 238 ? 114.086 147.178 129.656 1.00 27.57  ?  238 ILE D N     1 
ATOM   8080  C CA    . ILE D  1 238 ? 115.093 147.648 130.596 1.00 28.27  ?  238 ILE D CA    1 
ATOM   8081  C C     . ILE D  1 238 ? 114.397 148.190 131.833 1.00 23.92  ?  238 ILE D C     1 
ATOM   8082  O O     . ILE D  1 238 ? 114.713 147.801 132.946 1.00 24.59  ?  238 ILE D O     1 
ATOM   8083  C CB    . ILE D  1 238 ? 116.047 148.673 129.950 1.00 30.40  ?  238 ILE D CB    1 
ATOM   8084  C CG1   . ILE D  1 238 ? 116.760 148.062 128.738 1.00 29.95  ?  238 ILE D CG1   1 
ATOM   8085  C CG2   . ILE D  1 238 ? 117.040 149.159 130.988 1.00 32.81  ?  238 ILE D CG2   1 
ATOM   8086  C CD1   . ILE D  1 238 ? 117.539 149.021 127.904 1.00 30.92  ?  238 ILE D CD1   1 
ATOM   8087  N N     . VAL D  1 239 ? 113.423 149.053 131.635 1.00 23.20  ?  239 VAL D N     1 
ATOM   8088  C CA    . VAL D  1 239 ? 112.731 149.648 132.760 1.00 24.13  ?  239 VAL D CA    1 
ATOM   8089  C C     . VAL D  1 239 ? 112.047 148.596 133.623 1.00 24.33  ?  239 VAL D C     1 
ATOM   8090  O O     . VAL D  1 239 ? 112.143 148.656 134.830 1.00 31.23  ?  239 VAL D O     1 
ATOM   8091  C CB    . VAL D  1 239 ? 111.715 150.673 132.274 1.00 24.18  ?  239 VAL D CB    1 
ATOM   8092  C CG1   . VAL D  1 239 ? 110.901 151.202 133.425 1.00 26.41  ?  239 VAL D CG1   1 
ATOM   8093  C CG2   . VAL D  1 239 ? 112.418 151.792 131.546 1.00 25.32  ?  239 VAL D CG2   1 
ATOM   8094  N N     . VAL D  1 240 ? 111.382 147.626 133.031 1.00 24.65  ?  240 VAL D N     1 
ATOM   8095  C CA    . VAL D  1 240 ? 110.526 146.748 133.792 1.00 26.04  ?  240 VAL D CA    1 
ATOM   8096  C C     . VAL D  1 240 ? 111.300 145.566 134.345 1.00 25.77  ?  240 VAL D C     1 
ATOM   8097  O O     . VAL D  1 240 ? 110.760 144.809 135.126 1.00 33.60  ?  240 VAL D O     1 
ATOM   8098  C CB    . VAL D  1 240 ? 109.361 146.272 132.914 1.00 30.29  ?  240 VAL D CB    1 
ATOM   8099  C CG1   . VAL D  1 240 ? 108.589 145.089 133.496 1.00 31.92  ?  240 VAL D CG1   1 
ATOM   8100  C CG2   . VAL D  1 240 ? 108.437 147.441 132.611 1.00 31.29  ?  240 VAL D CG2   1 
ATOM   8101  N N     . LYS D  1 241 ? 112.517 145.335 133.910 1.00 25.88  ?  241 LYS D N     1 
ATOM   8102  C CA    . LYS D  1 241 ? 113.216 144.158 134.394 1.00 27.55  ?  241 LYS D CA    1 
ATOM   8103  C C     . LYS D  1 241 ? 114.340 144.580 135.322 1.00 30.05  ?  241 LYS D C     1 
ATOM   8104  O O     . LYS D  1 241 ? 114.613 143.884 136.282 1.00 39.08  ?  241 LYS D O     1 
ATOM   8105  C CB    . LYS D  1 241 ? 113.755 143.277 133.263 1.00 27.76  ?  241 LYS D CB    1 
ATOM   8106  C CG    . LYS D  1 241 ? 112.709 142.410 132.583 1.00 28.21  ?  241 LYS D CG    1 
ATOM   8107  C CD    . LYS D  1 241 ? 113.317 141.607 131.498 1.00 31.73  ?  241 LYS D CD    1 
ATOM   8108  C CE    . LYS D  1 241 ? 112.344 140.665 130.811 1.00 36.63  ?  241 LYS D CE    1 
ATOM   8109  N NZ    . LYS D  1 241 ? 111.288 141.381 130.088 1.00 37.87  ?  241 LYS D NZ    1 
ATOM   8110  N N     . LEU D  1 242 ? 115.017 145.684 135.026 1.00 32.88  ?  242 LEU D N     1 
ATOM   8111  C CA    . LEU D  1 242 ? 115.894 146.284 136.013 1.00 31.51  ?  242 LEU D CA    1 
ATOM   8112  C C     . LEU D  1 242 ? 115.065 146.918 137.123 1.00 31.28  ?  242 LEU D C     1 
ATOM   8113  O O     . LEU D  1 242 ? 115.165 146.488 138.274 1.00 37.04  ?  242 LEU D O     1 
ATOM   8114  C CB    . LEU D  1 242 ? 116.824 147.294 135.354 1.00 32.23  ?  242 LEU D CB    1 
ATOM   8115  C CG    . LEU D  1 242 ? 117.965 146.684 134.543 1.00 36.53  ?  242 LEU D CG    1 
ATOM   8116  C CD1   . LEU D  1 242 ? 119.006 147.747 134.227 1.00 37.84  ?  242 LEU D CD1   1 
ATOM   8117  C CD2   . LEU D  1 242 ? 118.626 145.514 135.251 1.00 35.14  ?  242 LEU D CD2   1 
ATOM   8118  N N     . GLY D  1 243 ? 114.207 147.870 136.764 1.00 28.28  ?  243 GLY D N     1 
ATOM   8119  C CA    . GLY D  1 243 ? 113.396 148.604 137.730 1.00 28.63  ?  243 GLY D CA    1 
ATOM   8120  C C     . GLY D  1 243 ? 112.601 147.747 138.717 1.00 26.79  ?  243 GLY D C     1 
ATOM   8121  O O     . GLY D  1 243 ? 112.762 147.914 139.923 1.00 29.48  ?  243 GLY D O     1 
ATOM   8122  N N     . PHE D  1 244 ? 111.754 146.852 138.219 1.00 27.39  ?  244 PHE D N     1 
ATOM   8123  C CA    . PHE D  1 244 ? 110.851 146.073 139.059 1.00 29.76  ?  244 PHE D CA    1 
ATOM   8124  C C     . PHE D  1 244 ? 111.594 145.041 139.899 1.00 30.28  ?  244 PHE D C     1 
ATOM   8125  O O     . PHE D  1 244 ? 111.164 144.750 141.015 1.00 30.46  ?  244 PHE D O     1 
ATOM   8126  C CB    . PHE D  1 244 ? 109.830 145.298 138.212 1.00 30.65  ?  244 PHE D CB    1 
ATOM   8127  C CG    . PHE D  1 244 ? 108.875 144.408 138.970 1.00 29.19  ?  244 PHE D CG    1 
ATOM   8128  C CD1   . PHE D  1 244 ? 107.773 144.951 139.623 1.00 25.39  ?  244 PHE D CD1   1 
ATOM   8129  C CD2   . PHE D  1 244 ? 109.104 143.029 139.065 1.00 29.90  ?  244 PHE D CD2   1 
ATOM   8130  C CE1   . PHE D  1 244 ? 106.921 144.139 140.353 1.00 24.62  ?  244 PHE D CE1   1 
ATOM   8131  C CE2   . PHE D  1 244 ? 108.237 142.213 139.788 1.00 27.34  ?  244 PHE D CE2   1 
ATOM   8132  C CZ    . PHE D  1 244 ? 107.149 142.776 140.433 1.00 25.80  ?  244 PHE D CZ    1 
ATOM   8133  N N     . CYS D  1 245 ? 112.658 144.440 139.350 1.00 33.00  ?  245 CYS D N     1 
ATOM   8134  C CA    . CYS D  1 245 ? 113.322 143.361 140.066 1.00 39.60  ?  245 CYS D CA    1 
ATOM   8135  C C     . CYS D  1 245 ? 114.228 143.941 141.152 1.00 38.35  ?  245 CYS D C     1 
ATOM   8136  O O     . CYS D  1 245 ? 114.634 143.224 142.061 1.00 49.69  ?  245 CYS D O     1 
ATOM   8137  C CB    . CYS D  1 245 ? 114.128 142.417 139.172 1.00 42.38  ?  245 CYS D CB    1 
ATOM   8138  S SG    . CYS D  1 245 ? 113.137 141.359 138.078 1.00 42.36  ?  245 CYS D SG    1 
ATOM   8139  N N     . GLY D  1 246 ? 114.509 145.237 141.108 1.00 29.75  ?  246 GLY D N     1 
ATOM   8140  C CA    . GLY D  1 246 ? 115.189 145.852 142.230 1.00 25.80  ?  246 GLY D CA    1 
ATOM   8141  C C     . GLY D  1 246 ? 114.260 146.277 143.359 1.00 22.26  ?  246 GLY D C     1 
ATOM   8142  O O     . GLY D  1 246 ? 114.710 146.599 144.447 1.00 27.00  ?  246 GLY D O     1 
ATOM   8143  N N     . LEU D  1 247 ? 112.974 146.286 143.101 1.00 21.19  ?  247 LEU D N     1 
ATOM   8144  C CA    . LEU D  1 247 ? 111.988 146.841 144.002 1.00 21.43  ?  247 LEU D CA    1 
ATOM   8145  C C     . LEU D  1 247 ? 111.465 145.722 144.876 1.00 17.94  ?  247 LEU D C     1 
ATOM   8146  O O     . LEU D  1 247 ? 111.017 145.946 145.981 1.00 17.54  ?  247 LEU D O     1 
ATOM   8147  C CB    . LEU D  1 247 ? 110.868 147.391 143.121 1.00 25.91  ?  247 LEU D CB    1 
ATOM   8148  C CG    . LEU D  1 247 ? 110.225 148.699 143.566 1.00 32.80  ?  247 LEU D CG    1 
ATOM   8149  C CD1   . LEU D  1 247 ? 109.179 149.073 142.547 1.00 38.00  ?  247 LEU D CD1   1 
ATOM   8150  C CD2   . LEU D  1 247 ? 109.602 148.618 144.973 1.00 35.87  ?  247 LEU D CD2   1 
ATOM   8151  N N     . ILE D  1 248 ? 111.462 144.524 144.307 1.00 17.25  ?  248 ILE D N     1 
ATOM   8152  C CA    . ILE D  1 248 ? 111.025 143.334 145.007 1.00 16.14  ?  248 ILE D CA    1 
ATOM   8153  C C     . ILE D  1 248 ? 112.155 142.933 145.940 1.00 14.81  ?  248 ILE D C     1 
ATOM   8154  O O     . ILE D  1 248 ? 111.891 142.507 147.052 1.00 16.79  ?  248 ILE D O     1 
ATOM   8155  C CB    . ILE D  1 248 ? 110.612 142.204 144.031 1.00 16.04  ?  248 ILE D CB    1 
ATOM   8156  C CG1   . ILE D  1 248 ? 109.369 142.558 143.216 1.00 16.53  ?  248 ILE D CG1   1 
ATOM   8157  C CG2   . ILE D  1 248 ? 110.328 140.927 144.780 1.00 16.46  ?  248 ILE D CG2   1 
ATOM   8158  C CD1   . ILE D  1 248 ? 108.094 142.756 144.054 1.00 17.21  ?  248 ILE D CD1   1 
ATOM   8159  N N     . HIS D  1 249 ? 113.399 143.122 145.514 1.00 12.91  ?  249 HIS D N     1 
ATOM   8160  C CA    . HIS D  1 249 ? 114.545 142.844 146.354 1.00 12.16  ?  249 HIS D CA    1 
ATOM   8161  C C     . HIS D  1 249 ? 114.548 143.748 147.586 1.00 12.02  ?  249 HIS D C     1 
ATOM   8162  O O     . HIS D  1 249 ? 114.726 143.262 148.680 1.00 13.76  ?  249 HIS D O     1 
ATOM   8163  C CB    . HIS D  1 249 ? 115.814 142.983 145.533 1.00 12.64  ?  249 HIS D CB    1 
ATOM   8164  C CG    . HIS D  1 249 ? 117.048 142.602 146.259 1.00 14.05  ?  249 HIS D CG    1 
ATOM   8165  N ND1   . HIS D  1 249 ? 117.385 141.284 146.469 1.00 14.81  ?  249 HIS D ND1   1 
ATOM   8166  C CD2   . HIS D  1 249 ? 118.045 143.330 146.790 1.00 14.52  ?  249 HIS D CD2   1 
ATOM   8167  C CE1   . HIS D  1 249 ? 118.541 141.231 147.116 1.00 14.52  ?  249 HIS D CE1   1 
ATOM   8168  N NE2   . HIS D  1 249 ? 118.963 142.458 147.318 1.00 14.25  ?  249 HIS D NE2   1 
ATOM   8169  N N     . ARG D  1 250 ? 114.303 145.039 147.472 1.00 11.83  ?  250 ARG D N     1 
ATOM   8170  C CA    . ARG D  1 250 ? 114.103 145.816 148.675 1.00 13.00  ?  250 ARG D CA    1 
ATOM   8171  C C     . ARG D  1 250 ? 113.029 145.187 149.565 1.00 10.98  ?  250 ARG D C     1 
ATOM   8172  O O     . ARG D  1 250 ? 113.155 145.244 150.769 1.00 11.35  ?  250 ARG D O     1 
ATOM   8173  C CB    . ARG D  1 250 ? 113.778 147.271 148.338 1.00 16.93  ?  250 ARG D CB    1 
ATOM   8174  C CG    . ARG D  1 250 ? 113.627 148.178 149.552 1.00 23.23  ?  250 ARG D CG    1 
ATOM   8175  C CD    . ARG D  1 250 ? 113.406 149.649 149.235 1.00 33.11  ?  250 ARG D CD    1 
ATOM   8176  N NE    . ARG D  1 250 ? 114.648 150.251 148.844 1.00 45.48  ?  250 ARG D NE    1 
ATOM   8177  C CZ    . ARG D  1 250 ? 115.029 150.429 147.592 1.00 70.37  ?  250 ARG D CZ    1 
ATOM   8178  N NH1   . ARG D  1 250 ? 114.173 150.260 146.590 1.00 74.53  1  250 ARG D NH1   1 
ATOM   8179  N NH2   . ARG D  1 250 ? 116.279 150.801 147.357 1.00 78.72  ?  250 ARG D NH2   1 
ATOM   8180  N N     . ILE D  1 251 ? 111.961 144.619 149.021 1.00 9.86   ?  251 ILE D N     1 
ATOM   8181  C CA    . ILE D  1 251 ? 110.862 144.196 149.864 1.00 9.30   ?  251 ILE D CA    1 
ATOM   8182  C C     . ILE D  1 251 ? 111.277 142.921 150.558 1.00 8.75   ?  251 ILE D C     1 
ATOM   8183  O O     . ILE D  1 251 ? 110.952 142.718 151.715 1.00 9.15   ?  251 ILE D O     1 
ATOM   8184  C CB    . ILE D  1 251 ? 109.558 144.001 149.081 1.00 9.86   ?  251 ILE D CB    1 
ATOM   8185  C CG1   . ILE D  1 251 ? 109.117 145.317 148.447 1.00 10.61  ?  251 ILE D CG1   1 
ATOM   8186  C CG2   . ILE D  1 251 ? 108.457 143.457 149.976 1.00 9.91   ?  251 ILE D CG2   1 
ATOM   8187  C CD1   . ILE D  1 251 ? 107.916 145.197 147.549 1.00 10.90  ?  251 ILE D CD1   1 
ATOM   8188  N N     . ALA D  1 252 ? 112.000 142.073 149.845 1.00 8.21   ?  252 ALA D N     1 
ATOM   8189  C CA    . ALA D  1 252 ? 112.492 140.847 150.425 1.00 7.89   ?  252 ALA D CA    1 
ATOM   8190  C C     . ALA D  1 252 ? 113.429 141.180 151.571 1.00 8.63   ?  252 ALA D C     1 
ATOM   8191  O O     . ALA D  1 252 ? 113.326 140.549 152.618 1.00 9.53   ?  252 ALA D O     1 
ATOM   8192  C CB    . ALA D  1 252 ? 113.207 140.037 149.395 1.00 7.65   ?  252 ALA D CB    1 
ATOM   8193  N N     . LYS D  1 253 ? 114.319 142.171 151.374 1.00 8.57   ?  253 LYS D N     1 
ATOM   8194  C CA    . LYS D  1 253 ? 115.292 142.569 152.373 1.00 8.20   ?  253 LYS D CA    1 
ATOM   8195  C C     . LYS D  1 253 ? 114.579 143.174 153.552 1.00 8.18   ?  253 LYS D C     1 
ATOM   8196  O O     . LYS D  1 253 ? 114.888 142.933 154.691 1.00 8.53   ?  253 LYS D O     1 
ATOM   8197  C CB    . LYS D  1 253 ? 116.275 143.594 151.839 1.00 8.57   ?  253 LYS D CB    1 
ATOM   8198  C CG    . LYS D  1 253 ? 117.205 142.999 150.789 1.00 9.64   ?  253 LYS D CG    1 
ATOM   8199  C CD    . LYS D  1 253 ? 118.126 144.020 150.178 1.00 10.41  ?  253 LYS D CD    1 
ATOM   8200  C CE    . LYS D  1 253 ? 118.796 144.860 151.242 1.00 11.07  ?  253 LYS D CE    1 
ATOM   8201  N NZ    . LYS D  1 253 ? 119.858 145.699 150.658 1.00 11.34  1  253 LYS D NZ    1 
ATOM   8202  N N     . LEU D  1 254 ? 113.614 143.989 153.292 1.00 9.11   ?  254 LEU D N     1 
ATOM   8203  C CA    . LEU D  1 254 ? 112.984 144.630 154.404 1.00 10.30  ?  254 LEU D CA    1 
ATOM   8204  C C     . LEU D  1 254 ? 112.232 143.599 155.219 1.00 11.17  ?  254 LEU D C     1 
ATOM   8205  O O     . LEU D  1 254 ? 112.080 143.741 156.417 1.00 12.77  ?  254 LEU D O     1 
ATOM   8206  C CB    . LEU D  1 254 ? 112.026 145.667 153.855 1.00 11.72  ?  254 LEU D CB    1 
ATOM   8207  C CG    . LEU D  1 254 ? 111.159 146.278 154.926 1.00 14.15  ?  254 LEU D CG    1 
ATOM   8208  C CD1   . LEU D  1 254 ? 112.055 147.006 155.906 1.00 17.03  ?  254 LEU D CD1   1 
ATOM   8209  C CD2   . LEU D  1 254 ? 110.168 147.236 154.314 1.00 15.28  ?  254 LEU D CD2   1 
ATOM   8210  N N     . ARG D  1 255 ? 111.696 142.592 154.560 1.00 11.89  ?  255 ARG D N     1 
ATOM   8211  C CA    . ARG D  1 255 ? 110.908 141.581 155.240 1.00 12.13  ?  255 ARG D CA    1 
ATOM   8212  C C     . ARG D  1 255 ? 111.855 140.660 155.986 1.00 10.42  ?  255 ARG D C     1 
ATOM   8213  O O     . ARG D  1 255 ? 111.487 140.110 157.017 1.00 10.61  ?  255 ARG D O     1 
ATOM   8214  C CB    . ARG D  1 255 ? 110.130 140.732 154.221 1.00 13.83  ?  255 ARG D CB    1 
ATOM   8215  C CG    . ARG D  1 255 ? 109.005 141.473 153.538 1.00 15.41  ?  255 ARG D CG    1 
ATOM   8216  C CD    . ARG D  1 255 ? 107.722 141.048 154.147 1.00 17.23  ?  255 ARG D CD    1 
ATOM   8217  N NE    . ARG D  1 255 ? 107.304 139.800 153.561 1.00 18.74  ?  255 ARG D NE    1 
ATOM   8218  C CZ    . ARG D  1 255 ? 106.402 139.028 154.134 1.00 22.56  ?  255 ARG D CZ    1 
ATOM   8219  N NH1   . ARG D  1 255 ? 105.892 139.367 155.306 1.00 25.57  1  255 ARG D NH1   1 
ATOM   8220  N NH2   . ARG D  1 255 ? 106.044 137.887 153.587 1.00 24.29  ?  255 ARG D NH2   1 
ATOM   8221  N N     . THR D  1 256 ? 113.007 140.400 155.373 1.00 8.73   ?  256 THR D N     1 
ATOM   8222  C CA    . THR D  1 256 ? 113.995 139.552 155.994 1.00 8.07   ?  256 THR D CA    1 
ATOM   8223  C C     . THR D  1 256 ? 114.426 140.169 157.311 1.00 8.55   ?  256 THR D C     1 
ATOM   8224  O O     . THR D  1 256 ? 114.451 139.531 158.338 1.00 8.76   ?  256 THR D O     1 
ATOM   8225  C CB    . THR D  1 256 ? 115.216 139.421 155.111 1.00 7.54   ?  256 THR D CB    1 
ATOM   8226  O OG1   . THR D  1 256 ? 114.839 138.662 153.969 1.00 7.54   ?  256 THR D OG1   1 
ATOM   8227  C CG2   . THR D  1 256 ? 116.379 138.792 155.821 1.00 7.59   ?  256 THR D CG2   1 
ATOM   8228  N N     . ALA D  1 257 ? 114.732 141.444 157.261 1.00 9.68   ?  257 ALA D N     1 
ATOM   8229  C CA    . ALA D  1 257 ? 115.153 142.182 158.424 1.00 10.90  ?  257 ALA D CA    1 
ATOM   8230  C C     . ALA D  1 257 ? 114.044 142.235 159.452 1.00 12.73  ?  257 ALA D C     1 
ATOM   8231  O O     . ALA D  1 257 ? 114.328 142.228 160.628 1.00 12.99  ?  257 ALA D O     1 
ATOM   8232  C CB    . ALA D  1 257 ? 115.556 143.567 158.005 1.00 11.13  ?  257 ALA D CB    1 
ATOM   8233  N N     . GLU D  1 258 ? 112.799 142.353 159.022 1.00 17.26  ?  258 GLU D N     1 
ATOM   8234  C CA    . GLU D  1 258 ? 111.726 142.501 159.982 1.00 22.18  ?  258 GLU D CA    1 
ATOM   8235  C C     . GLU D  1 258 ? 111.647 141.219 160.776 1.00 20.67  ?  258 GLU D C     1 
ATOM   8236  O O     . GLU D  1 258 ? 111.222 141.259 161.922 1.00 21.70  ?  258 GLU D O     1 
ATOM   8237  C CB    . GLU D  1 258 ? 110.373 142.792 159.332 1.00 31.84  ?  258 GLU D CB    1 
ATOM   8238  C CG    . GLU D  1 258 ? 110.291 144.189 158.754 1.00 47.11  ?  258 GLU D CG    1 
ATOM   8239  C CD    . GLU D  1 258 ? 109.069 144.551 157.924 1.00 67.23  ?  258 GLU D CD    1 
ATOM   8240  O OE1   . GLU D  1 258 ? 108.980 145.752 157.529 1.00 73.25  ?  258 GLU D OE1   1 
ATOM   8241  O OE2   . GLU D  1 258 ? 108.213 143.650 157.672 1.00 79.70  -1 258 GLU D OE2   1 
ATOM   8242  N N     . ASP D  1 259 ? 112.015 140.101 160.141 1.00 20.58  ?  259 ASP D N     1 
ATOM   8243  C CA    . ASP D  1 259 ? 111.876 138.796 160.762 1.00 22.86  ?  259 ASP D CA    1 
ATOM   8244  C C     . ASP D  1 259 ? 113.014 138.586 161.725 1.00 17.52  ?  259 ASP D C     1 
ATOM   8245  O O     . ASP D  1 259 ? 112.800 138.093 162.810 1.00 17.16  ?  259 ASP D O     1 
ATOM   8246  C CB    . ASP D  1 259 ? 111.976 137.624 159.784 1.00 34.24  ?  259 ASP D CB    1 
ATOM   8247  C CG    . ASP D  1 259 ? 110.741 137.397 158.910 1.00 48.94  ?  259 ASP D CG    1 
ATOM   8248  O OD1   . ASP D  1 259 ? 109.649 137.951 159.239 1.00 54.50  -1 259 ASP D OD1   1 
ATOM   8249  O OD2   . ASP D  1 259 ? 110.888 136.694 157.878 1.00 53.94  ?  259 ASP D OD2   1 
ATOM   8250  N N     . VAL D  1 260 ? 114.219 138.945 161.290 1.00 15.54  ?  260 VAL D N     1 
ATOM   8251  C CA    . VAL D  1 260 ? 115.383 139.009 162.160 1.00 13.05  ?  260 VAL D CA    1 
ATOM   8252  C C     . VAL D  1 260 ? 115.024 139.769 163.415 1.00 14.14  ?  260 VAL D C     1 
ATOM   8253  O O     . VAL D  1 260 ? 115.135 139.231 164.502 1.00 15.33  ?  260 VAL D O     1 
ATOM   8254  C CB    . VAL D  1 260 ? 116.587 139.661 161.487 1.00 10.66  ?  260 VAL D CB    1 
ATOM   8255  C CG1   . VAL D  1 260 ? 117.619 139.975 162.501 1.00 10.72  ?  260 VAL D CG1   1 
ATOM   8256  C CG2   . VAL D  1 260 ? 117.191 138.805 160.406 1.00 10.34  ?  260 VAL D CG2   1 
ATOM   8257  N N     . ARG D  1 261 ? 114.579 141.004 163.274 1.00 16.64  ?  261 ARG D N     1 
ATOM   8258  C CA    . ARG D  1 261 ? 114.282 141.790 164.451 1.00 21.15  ?  261 ARG D CA    1 
ATOM   8259  C C     . ARG D  1 261 ? 113.263 141.097 165.337 1.00 24.25  ?  261 ARG D C     1 
ATOM   8260  O O     . ARG D  1 261 ? 113.237 141.336 166.534 1.00 30.36  ?  261 ARG D O     1 
ATOM   8261  C CB    . ARG D  1 261 ? 113.754 143.184 164.115 1.00 25.87  ?  261 ARG D CB    1 
ATOM   8262  C CG    . ARG D  1 261 ? 114.822 144.107 163.541 1.00 32.98  ?  261 ARG D CG    1 
ATOM   8263  C CD    . ARG D  1 261 ? 114.415 145.566 163.415 1.00 40.86  ?  261 ARG D CD    1 
ATOM   8264  N NE    . ARG D  1 261 ? 113.110 145.773 162.793 1.00 44.48  ?  261 ARG D NE    1 
ATOM   8265  C CZ    . ARG D  1 261 ? 112.886 146.062 161.511 1.00 48.29  ?  261 ARG D CZ    1 
ATOM   8266  N NH1   . ARG D  1 261 ? 113.845 145.995 160.601 1.00 45.12  1  261 ARG D NH1   1 
ATOM   8267  N NH2   . ARG D  1 261 ? 111.652 146.362 161.137 1.00 57.80  ?  261 ARG D NH2   1 
ATOM   8268  N N     . ALA D  1 262 ? 112.418 140.243 164.772 1.00 27.11  ?  262 ALA D N     1 
ATOM   8269  C CA    . ALA D  1 262 ? 111.290 139.703 165.512 1.00 28.47  ?  262 ALA D CA    1 
ATOM   8270  C C     . ALA D  1 262 ? 111.572 138.335 166.128 1.00 31.22  ?  262 ALA D C     1 
ATOM   8271  O O     . ALA D  1 262 ? 110.717 137.841 166.858 1.00 39.20  ?  262 ALA D O     1 
ATOM   8272  C CB    . ALA D  1 262 ? 110.126 139.578 164.579 1.00 30.34  ?  262 ALA D CB    1 
ATOM   8273  N N     . GLY D  1 263 ? 112.699 137.693 165.788 1.00 28.20  ?  263 GLY D N     1 
ATOM   8274  C CA    . GLY D  1 263 ? 112.995 136.359 166.277 1.00 27.68  ?  263 GLY D CA    1 
ATOM   8275  C C     . GLY D  1 263 ? 112.709 135.265 165.248 1.00 30.93  ?  263 GLY D C     1 
ATOM   8276  O O     . GLY D  1 263 ? 113.259 134.163 165.317 1.00 35.43  ?  263 GLY D O     1 
ATOM   8277  N N     . VAL D  1 264 ? 111.867 135.563 164.267 1.00 29.64  ?  264 VAL D N     1 
ATOM   8278  C CA    . VAL D  1 264 ? 111.500 134.566 163.286 1.00 29.33  ?  264 VAL D CA    1 
ATOM   8279  C C     . VAL D  1 264 ? 112.744 133.909 162.681 1.00 25.47  ?  264 VAL D C     1 
ATOM   8280  O O     . VAL D  1 264 ? 112.641 132.789 162.209 1.00 26.85  ?  264 VAL D O     1 
ATOM   8281  C CB    . VAL D  1 264 ? 110.602 135.218 162.224 1.00 32.96  ?  264 VAL D CB    1 
ATOM   8282  C CG1   . VAL D  1 264 ? 110.329 134.340 161.003 1.00 36.31  ?  264 VAL D CG1   1 
ATOM   8283  C CG2   . VAL D  1 264 ? 109.311 135.658 162.869 1.00 35.50  ?  264 VAL D CG2   1 
ATOM   8284  N N     . ASP D  1 265 ? 113.885 134.592 162.599 1.00 22.06  ?  265 ASP D N     1 
ATOM   8285  C CA    . ASP D  1 265 ? 115.025 133.981 161.939 1.00 24.04  ?  265 ASP D CA    1 
ATOM   8286  C C     . ASP D  1 265 ? 116.271 134.810 162.196 1.00 20.15  ?  265 ASP D C     1 
ATOM   8287  O O     . ASP D  1 265 ? 116.225 135.719 163.009 1.00 23.14  ?  265 ASP D O     1 
ATOM   8288  C CB    . ASP D  1 265 ? 114.754 133.793 160.453 1.00 31.81  ?  265 ASP D CB    1 
ATOM   8289  C CG    . ASP D  1 265 ? 115.356 132.546 159.810 1.00 44.29  ?  265 ASP D CG    1 
ATOM   8290  O OD1   . ASP D  1 265 ? 116.329 131.949 160.402 1.00 47.17  -1 265 ASP D OD1   1 
ATOM   8291  O OD2   . ASP D  1 265 ? 114.833 132.158 158.703 1.00 50.18  ?  265 ASP D OD2   1 
ATOM   8292  N N     . ILE D  1 266 ? 117.413 134.439 161.626 1.00 17.17  ?  266 ILE D N     1 
ATOM   8293  C CA    . ILE D  1 266 ? 118.642 135.145 161.928 1.00 16.68  ?  266 ILE D CA    1 
ATOM   8294  C C     . ILE D  1 266 ? 119.385 135.289 160.634 1.00 16.40  ?  266 ILE D C     1 
ATOM   8295  O O     . ILE D  1 266 ? 119.333 134.393 159.817 1.00 19.28  ?  266 ILE D O     1 
ATOM   8296  C CB    . ILE D  1 266 ? 119.508 134.453 162.997 1.00 18.54  ?  266 ILE D CB    1 
ATOM   8297  C CG1   . ILE D  1 266 ? 120.129 133.142 162.562 1.00 21.48  ?  266 ILE D CG1   1 
ATOM   8298  C CG2   . ILE D  1 266 ? 118.721 134.201 164.243 1.00 20.82  ?  266 ILE D CG2   1 
ATOM   8299  C CD1   . ILE D  1 266 ? 121.509 133.302 161.997 1.00 26.33  ?  266 ILE D CD1   1 
ATOM   8300  N N     . HIS D  1 267 ? 120.053 136.405 160.430 1.00 16.93  ?  267 HIS D N     1 
ATOM   8301  C CA    . HIS D  1 267 ? 120.676 136.601 159.144 1.00 18.50  ?  267 HIS D CA    1 
ATOM   8302  C C     . HIS D  1 267 ? 122.143 136.772 159.461 1.00 19.62  ?  267 HIS D C     1 
ATOM   8303  O O     . HIS D  1 267 ? 122.459 137.278 160.527 1.00 19.35  ?  267 HIS D O     1 
ATOM   8304  C CB    . HIS D  1 267 ? 119.925 137.709 158.400 1.00 18.93  ?  267 HIS D CB    1 
ATOM   8305  C CG    . HIS D  1 267 ? 120.224 137.758 156.965 1.00 18.83  ?  267 HIS D CG    1 
ATOM   8306  N ND1   . HIS D  1 267 ? 121.050 138.727 156.449 1.00 19.52  ?  267 HIS D ND1   1 
ATOM   8307  C CD2   . HIS D  1 267 ? 119.875 136.956 155.967 1.00 19.41  ?  267 HIS D CD2   1 
ATOM   8308  C CE1   . HIS D  1 267 ? 121.179 138.504 155.151 1.00 21.84  ?  267 HIS D CE1   1 
ATOM   8309  N NE2   . HIS D  1 267 ? 120.476 137.425 154.835 1.00 20.59  ?  267 HIS D NE2   1 
ATOM   8310  N N     . THR D  1 268 ? 123.009 136.275 158.585 1.00 24.30  ?  268 THR D N     1 
ATOM   8311  C CA    . THR D  1 268 ? 124.442 136.349 158.818 1.00 28.75  ?  268 THR D CA    1 
ATOM   8312  C C     . THR D  1 268 ? 124.928 137.788 158.696 1.00 26.99  ?  268 THR D C     1 
ATOM   8313  O O     . THR D  1 268 ? 125.662 138.231 159.561 1.00 29.67  ?  268 THR D O     1 
ATOM   8314  C CB    . THR D  1 268 ? 125.210 135.466 157.835 1.00 38.36  ?  268 THR D CB    1 
ATOM   8315  O OG1   . THR D  1 268 ? 124.979 135.897 156.490 1.00 47.03  ?  268 THR D OG1   1 
ATOM   8316  C CG2   . THR D  1 268 ? 124.789 134.020 157.917 1.00 46.03  ?  268 THR D CG2   1 
ATOM   8317  N N     . GLU D  1 269 ? 124.571 138.500 157.614 1.00 25.42  ?  269 GLU D N     1 
ATOM   8318  C CA    . GLU D  1 269 ? 125.007 139.873 157.444 1.00 24.92  ?  269 GLU D CA    1 
ATOM   8319  C C     . GLU D  1 269 ? 123.967 140.783 158.086 1.00 19.53  ?  269 GLU D C     1 
ATOM   8320  O O     . GLU D  1 269 ? 122.844 140.349 158.308 1.00 18.16  ?  269 GLU D O     1 
ATOM   8321  C CB    . GLU D  1 269 ? 125.070 140.338 155.986 1.00 35.87  ?  269 GLU D CB    1 
ATOM   8322  C CG    . GLU D  1 269 ? 125.653 139.416 154.935 1.00 50.80  ?  269 GLU D CG    1 
ATOM   8323  C CD    . GLU D  1 269 ? 125.415 139.959 153.521 1.00 64.09  ?  269 GLU D CD    1 
ATOM   8324  O OE1   . GLU D  1 269 ? 125.821 139.285 152.518 1.00 70.21  ?  269 GLU D OE1   1 
ATOM   8325  O OE2   . GLU D  1 269 ? 124.811 141.068 153.414 1.00 57.20  -1 269 GLU D OE2   1 
ATOM   8326  N N     . ALA D  1 270 ? 124.304 142.070 158.251 1.00 16.03  ?  270 ALA D N     1 
ATOM   8327  C CA    . ALA D  1 270 ? 123.296 143.093 158.475 1.00 14.16  ?  270 ALA D CA    1 
ATOM   8328  C C     . ALA D  1 270 ? 122.617 143.520 157.179 1.00 13.56  ?  270 ALA D C     1 
ATOM   8329  O O     . ALA D  1 270 ? 123.198 143.431 156.103 1.00 13.60  ?  270 ALA D O     1 
ATOM   8330  C CB    . ALA D  1 270 ? 123.905 144.298 159.075 1.00 14.16  ?  270 ALA D CB    1 
ATOM   8331  N N     . ILE D  1 271 ? 121.382 144.013 157.317 1.00 12.48  ?  271 ILE D N     1 
ATOM   8332  C CA    . ILE D  1 271 ? 120.633 144.507 156.201 1.00 11.67  ?  271 ILE D CA    1 
ATOM   8333  C C     . ILE D  1 271 ? 120.698 146.018 156.291 1.00 10.51  ?  271 ILE D C     1 
ATOM   8334  O O     . ILE D  1 271 ? 120.347 146.594 157.308 1.00 9.27   ?  271 ILE D O     1 
ATOM   8335  C CB    . ILE D  1 271 ? 119.198 143.963 156.166 1.00 13.24  ?  271 ILE D CB    1 
ATOM   8336  C CG1   . ILE D  1 271 ? 119.137 142.523 155.685 1.00 14.12  ?  271 ILE D CG1   1 
ATOM   8337  C CG2   . ILE D  1 271 ? 118.319 144.782 155.227 1.00 15.01  ?  271 ILE D CG2   1 
ATOM   8338  C CD1   . ILE D  1 271 ? 119.256 141.540 156.763 1.00 15.68  ?  271 ILE D CD1   1 
ATOM   8339  N N     . TRP D  1 272 ? 121.103 146.631 155.193 1.00 11.36  ?  272 TRP D N     1 
ATOM   8340  C CA    . TRP D  1 272 ? 121.202 148.085 155.072 1.00 12.26  ?  272 TRP D CA    1 
ATOM   8341  C C     . TRP D  1 272 ? 120.349 148.403 153.895 1.00 14.16  ?  272 TRP D C     1 
ATOM   8342  O O     . TRP D  1 272 ? 120.581 147.804 152.884 1.00 15.60  ?  272 TRP D O     1 
ATOM   8343  C CB    . TRP D  1 272 ? 122.657 148.451 154.788 1.00 10.86  ?  272 TRP D CB    1 
ATOM   8344  C CG    . TRP D  1 272 ? 123.600 148.314 155.944 1.00 9.85   ?  272 TRP D CG    1 
ATOM   8345  C CD1   . TRP D  1 272 ? 124.324 147.223 156.310 1.00 10.32  ?  272 TRP D CD1   1 
ATOM   8346  C CD2   . TRP D  1 272 ? 123.930 149.355 156.876 1.00 9.26   ?  272 TRP D CD2   1 
ATOM   8347  N NE1   . TRP D  1 272 ? 125.063 147.503 157.423 1.00 10.31  ?  272 TRP D NE1   1 
ATOM   8348  C CE2   . TRP D  1 272 ? 124.847 148.804 157.787 1.00 10.57  ?  272 TRP D CE2   1 
ATOM   8349  C CE3   . TRP D  1 272 ? 123.540 150.684 157.027 1.00 9.59   ?  272 TRP D CE3   1 
ATOM   8350  C CZ2   . TRP D  1 272 ? 125.379 149.549 158.834 1.00 11.87  ?  272 TRP D CZ2   1 
ATOM   8351  C CZ3   . TRP D  1 272 ? 124.058 151.413 158.068 1.00 10.53  ?  272 TRP D CZ3   1 
ATOM   8352  C CH2   . TRP D  1 272 ? 124.964 150.852 158.956 1.00 11.02  ?  272 TRP D CH2   1 
ATOM   8353  N N     . ILE D  1 273 ? 119.313 149.189 154.069 1.00 16.44  ?  273 ILE D N     1 
ATOM   8354  C CA    . ILE D  1 273 ? 118.472 149.610 152.928 1.00 20.71  ?  273 ILE D CA    1 
ATOM   8355  C C     . ILE D  1 273 ? 118.506 151.126 152.931 1.00 26.95  ?  273 ILE D C     1 
ATOM   8356  O O     . ILE D  1 273 ? 117.914 151.672 153.834 1.00 29.93  ?  273 ILE D O     1 
ATOM   8357  C CB    . ILE D  1 273 ? 117.020 149.111 153.056 1.00 23.27  ?  273 ILE D CB    1 
ATOM   8358  C CG1   . ILE D  1 273 ? 116.889 147.591 153.150 1.00 23.93  ?  273 ILE D CG1   1 
ATOM   8359  C CG2   . ILE D  1 273 ? 116.168 149.661 151.931 1.00 26.57  ?  273 ILE D CG2   1 
ATOM   8360  C CD1   . ILE D  1 273 ? 115.467 147.139 153.245 1.00 24.15  ?  273 ILE D CD1   1 
ATOM   8361  N N     . SER D  1 274 ? 118.996 151.765 151.873 1.00 34.17  ?  274 SER D N     1 
ATOM   8362  C CA    . SER D  1 274 ? 119.170 153.235 151.814 1.00 41.70  ?  274 SER D CA    1 
ATOM   8363  C C     . SER D  1 274 ? 120.157 153.711 152.869 1.00 42.42  ?  274 SER D C     1 
ATOM   8364  O O     . SER D  1 274 ? 119.937 154.770 153.432 1.00 43.58  ?  274 SER D O     1 
ATOM   8365  C CB    . SER D  1 274 ? 117.847 153.903 151.962 1.00 51.87  ?  274 SER D CB    1 
ATOM   8366  O OG    . SER D  1 274 ? 116.974 153.557 150.897 1.00 51.02  ?  274 SER D OG    1 
ATOM   8367  N N     . SER D  1 275 ? 121.200 152.948 153.125 1.00 50.85  ?  275 SER D N     1 
ATOM   8368  C CA    . SER D  1 275 ? 122.215 153.269 154.155 1.00 53.92  ?  275 SER D CA    1 
ATOM   8369  C C     . SER D  1 275 ? 121.552 153.449 155.508 1.00 41.57  ?  275 SER D C     1 
ATOM   8370  O O     . SER D  1 275 ? 122.011 154.331 156.229 1.00 49.29  ?  275 SER D O     1 
ATOM   8371  C CB    . SER D  1 275 ? 123.010 154.444 153.780 1.00 70.52  ?  275 SER D CB    1 
ATOM   8372  O OG    . SER D  1 275 ? 124.232 154.038 153.184 1.00 83.68  ?  275 SER D OG    1 
ATOM   8373  N N     . VAL D  1 276 ? 120.531 152.656 155.832 1.00 33.26  ?  276 VAL D N     1 
ATOM   8374  C CA    . VAL D  1 276 ? 119.897 152.653 157.174 1.00 29.80  ?  276 VAL D CA    1 
ATOM   8375  C C     . VAL D  1 276 ? 119.937 151.189 157.585 1.00 27.26  ?  276 VAL D C     1 
ATOM   8376  O O     . VAL D  1 276 ? 119.484 150.387 156.802 1.00 28.46  ?  276 VAL D O     1 
ATOM   8377  C CB    . VAL D  1 276 ? 118.490 153.262 157.180 1.00 29.55  ?  276 VAL D CB    1 
ATOM   8378  C CG1   . VAL D  1 276 ? 117.852 153.208 158.556 1.00 34.21  ?  276 VAL D CG1   1 
ATOM   8379  C CG2   . VAL D  1 276 ? 118.499 154.682 156.655 1.00 31.44  ?  276 VAL D CG2   1 
ATOM   8380  N N     . LYS D  1 277 ? 120.592 150.872 158.704 1.00 24.45  ?  277 LYS D N     1 
ATOM   8381  C CA    . LYS D  1 277 ? 120.715 149.477 159.158 1.00 22.27  ?  277 LYS D CA    1 
ATOM   8382  C C     . LYS D  1 277 ? 119.341 149.092 159.600 1.00 23.21  ?  277 LYS D C     1 
ATOM   8383  O O     . LYS D  1 277 ? 118.777 149.769 160.469 1.00 24.54  ?  277 LYS D O     1 
ATOM   8384  C CB    . LYS D  1 277 ? 121.666 149.188 160.310 1.00 23.08  ?  277 LYS D CB    1 
ATOM   8385  C CG    . LYS D  1 277 ? 122.449 147.902 160.118 1.00 25.94  ?  277 LYS D CG    1 
ATOM   8386  C CD    . LYS D  1 277 ? 122.948 147.285 161.374 1.00 29.54  ?  277 LYS D CD    1 
ATOM   8387  C CE    . LYS D  1 277 ? 123.959 148.141 162.089 1.00 35.94  ?  277 LYS D CE    1 
ATOM   8388  N NZ    . LYS D  1 277 ? 124.847 147.294 162.914 1.00 42.31  1  277 LYS D NZ    1 
ATOM   8389  N N     . GLN D  1 278 ? 118.851 148.047 158.980 1.00 20.89  ?  278 GLN D N     1 
ATOM   8390  C CA    . GLN D  1 278 ? 117.534 147.530 159.266 1.00 18.24  ?  278 GLN D CA    1 
ATOM   8391  C C     . GLN D  1 278 ? 117.678 146.490 160.347 1.00 17.32  ?  278 GLN D C     1 
ATOM   8392  O O     . GLN D  1 278 ? 116.863 146.476 161.251 1.00 20.13  ?  278 GLN D O     1 
ATOM   8393  C CB    . GLN D  1 278 ? 116.943 146.893 158.010 1.00 20.85  ?  278 GLN D CB    1 
ATOM   8394  C CG    . GLN D  1 278 ? 116.777 147.856 156.834 1.00 22.80  ?  278 GLN D CG    1 
ATOM   8395  C CD    . GLN D  1 278 ? 115.923 149.038 157.209 1.00 26.31  ?  278 GLN D CD    1 
ATOM   8396  O OE1   . GLN D  1 278 ? 115.044 148.954 158.070 1.00 26.82  ?  278 GLN D OE1   1 
ATOM   8397  N NE2   . GLN D  1 278 ? 116.178 150.161 156.551 1.00 29.96  ?  278 GLN D NE2   1 
ATOM   8398  N N     . SER D  1 279 ? 118.735 145.669 160.264 1.00 17.02  ?  279 SER D N     1 
ATOM   8399  C CA    . SER D  1 279 ? 118.974 144.569 161.186 1.00 16.46  ?  279 SER D CA    1 
ATOM   8400  C C     . SER D  1 279 ? 120.466 144.308 161.317 1.00 17.71  ?  279 SER D C     1 
ATOM   8401  O O     . SER D  1 279 ? 121.194 144.471 160.353 1.00 15.64  ?  279 SER D O     1 
ATOM   8402  C CB    . SER D  1 279 ? 118.286 143.301 160.717 1.00 15.07  ?  279 SER D CB    1 
ATOM   8403  O OG    . SER D  1 279 ? 118.973 142.704 159.622 1.00 13.34  ?  279 SER D OG    1 
ATOM   8404  N N     . ASP D  1 280 ? 120.869 143.743 162.470 1.00 23.03  ?  280 ASP D N     1 
ATOM   8405  C CA    . ASP D  1 280 ? 122.254 143.382 162.742 1.00 24.75  ?  280 ASP D CA    1 
ATOM   8406  C C     . ASP D  1 280 ? 122.531 141.938 162.327 1.00 23.35  ?  280 ASP D C     1 
ATOM   8407  O O     . ASP D  1 280 ? 121.617 141.131 162.204 1.00 23.13  ?  280 ASP D O     1 
ATOM   8408  C CB    . ASP D  1 280 ? 122.556 143.541 164.221 1.00 29.34  ?  280 ASP D CB    1 
ATOM   8409  C CG    . ASP D  1 280 ? 122.247 144.922 164.747 1.00 39.88  ?  280 ASP D CG    1 
ATOM   8410  O OD1   . ASP D  1 280 ? 121.700 145.731 163.966 1.00 54.56  -1 280 ASP D OD1   1 
ATOM   8411  O OD2   . ASP D  1 280 ? 122.550 145.182 165.936 1.00 51.38  ?  280 ASP D OD2   1 
ATOM   8412  N N     . ALA D  1 281 ? 123.811 141.615 162.143 1.00 23.13  ?  281 ALA D N     1 
ATOM   8413  C CA    . ALA D  1 281 ? 124.237 140.251 161.911 1.00 23.92  ?  281 ALA D CA    1 
ATOM   8414  C C     . ALA D  1 281 ? 124.091 139.450 163.199 1.00 29.11  ?  281 ALA D C     1 
ATOM   8415  O O     . ALA D  1 281 ? 124.123 140.031 164.301 1.00 29.10  ?  281 ALA D O     1 
ATOM   8416  C CB    . ALA D  1 281 ? 125.660 140.237 161.456 1.00 24.29  ?  281 ALA D CB    1 
ATOM   8417  N N     . GLY D  1 282 ? 123.950 138.120 163.041 1.00 29.22  ?  282 GLY D N     1 
ATOM   8418  C CA    . GLY D  1 282 ? 123.692 137.248 164.173 1.00 32.87  ?  282 GLY D CA    1 
ATOM   8419  C C     . GLY D  1 282 ? 124.243 135.853 163.941 1.00 40.38  ?  282 GLY D C     1 
ATOM   8420  O O     . GLY D  1 282 ? 124.421 135.456 162.790 1.00 45.71  ?  282 GLY D O     1 
ATOM   8421  N N     . ILE D  1 283 ? 124.527 135.132 165.039 1.00 50.52  ?  283 ILE D N     1 
ATOM   8422  C CA    . ILE D  1 283 ? 124.965 133.746 164.934 1.00 59.81  ?  283 ILE D CA    1 
ATOM   8423  C C     . ILE D  1 283 ? 123.858 132.860 165.488 1.00 66.36  ?  283 ILE D C     1 
ATOM   8424  O O     . ILE D  1 283 ? 123.189 133.220 166.458 1.00 70.41  ?  283 ILE D O     1 
ATOM   8425  C CB    . ILE D  1 283 ? 126.316 133.453 165.625 1.00 66.79  ?  283 ILE D CB    1 
ATOM   8426  C CG1   . ILE D  1 283 ? 126.335 133.943 167.078 1.00 77.90  ?  283 ILE D CG1   1 
ATOM   8427  C CG2   . ILE D  1 283 ? 127.476 134.003 164.806 1.00 67.01  ?  283 ILE D CG2   1 
ATOM   8428  C CD1   . ILE D  1 283 ? 127.639 133.690 167.811 1.00 82.90  ?  283 ILE D CD1   1 
ATOM   8429  N N     . PRO D  1 284 ? 123.625 131.694 164.848 1.00 64.92  ?  284 PRO D N     1 
ATOM   8430  C CA    . PRO D  1 284 ? 122.662 130.714 165.341 1.00 61.42  ?  284 PRO D CA    1 
ATOM   8431  C C     . PRO D  1 284 ? 122.671 130.582 166.874 1.00 60.91  ?  284 PRO D C     1 
ATOM   8432  O O     . PRO D  1 284 ? 123.393 129.743 167.369 1.00 66.52  ?  284 PRO D O     1 
ATOM   8433  C CB    . PRO D  1 284 ? 123.127 129.455 164.604 1.00 62.73  ?  284 PRO D CB    1 
ATOM   8434  C CG    . PRO D  1 284 ? 123.584 129.971 163.249 1.00 67.33  ?  284 PRO D CG    1 
ATOM   8435  C CD    . PRO D  1 284 ? 124.236 131.299 163.566 1.00 70.21  ?  284 PRO D CD    1 
ATOM   8436  N N     . ASP E  1 3   ? 129.224 170.582 105.334 1.00 98.43  ?  3   ASP E N     1 
ATOM   8437  C CA    . ASP E  1 3   ? 130.407 169.909 104.726 1.00 95.77  ?  3   ASP E CA    1 
ATOM   8438  C C     . ASP E  1 3   ? 130.412 168.449 105.172 1.00 81.07  ?  3   ASP E C     1 
ATOM   8439  O O     . ASP E  1 3   ? 129.757 168.105 106.148 1.00 81.92  ?  3   ASP E O     1 
ATOM   8440  C CB    . ASP E  1 3   ? 131.712 170.633 105.083 1.00 102.13 ?  3   ASP E CB    1 
ATOM   8441  N N     . MET E  1 4   ? 131.129 167.604 104.424 1.00 72.38  ?  4   MET E N     1 
ATOM   8442  C CA    . MET E  1 4   ? 131.152 166.167 104.652 1.00 67.87  ?  4   MET E CA    1 
ATOM   8443  C C     . MET E  1 4   ? 132.575 165.750 105.011 1.00 62.08  ?  4   MET E C     1 
ATOM   8444  O O     . MET E  1 4   ? 133.550 166.350 104.566 1.00 72.78  ?  4   MET E O     1 
ATOM   8445  C CB    . MET E  1 4   ? 130.690 165.383 103.412 1.00 73.58  ?  4   MET E CB    1 
ATOM   8446  N N     . ILE E  1 5   ? 132.675 164.693 105.811 1.00 50.80  ?  5   ILE E N     1 
ATOM   8447  C CA    . ILE E  1 5   ? 133.926 164.138 106.280 1.00 45.23  ?  5   ILE E CA    1 
ATOM   8448  C C     . ILE E  1 5   ? 133.758 162.636 106.146 1.00 39.37  ?  5   ILE E C     1 
ATOM   8449  O O     . ILE E  1 5   ? 132.685 162.147 106.408 1.00 41.94  ?  5   ILE E O     1 
ATOM   8450  C CB    . ILE E  1 5   ? 134.199 164.576 107.739 1.00 53.79  ?  5   ILE E CB    1 
ATOM   8451  C CG1   . ILE E  1 5   ? 135.525 164.033 108.278 1.00 68.65  ?  5   ILE E CG1   1 
ATOM   8452  C CG2   . ILE E  1 5   ? 133.056 164.209 108.677 1.00 53.05  ?  5   ILE E CG2   1 
ATOM   8453  C CD1   . ILE E  1 5   ? 136.763 164.728 107.750 1.00 72.79  ?  5   ILE E CD1   1 
ATOM   8454  N N     . SER E  1 6   ? 134.776 161.889 105.738 1.00 39.61  ?  6   SER E N     1 
ATOM   8455  C CA    . SER E  1 6   ? 134.623 160.447 105.740 1.00 40.46  ?  6   SER E CA    1 
ATOM   8456  C C     . SER E  1 6   ? 134.449 159.988 107.181 1.00 34.21  ?  6   SER E C     1 
ATOM   8457  O O     . SER E  1 6   ? 134.913 160.665 108.082 1.00 42.19  ?  6   SER E O     1 
ATOM   8458  C CB    . SER E  1 6   ? 135.789 159.800 105.081 1.00 52.29  ?  6   SER E CB    1 
ATOM   8459  O OG    . SER E  1 6   ? 135.567 158.403 104.971 1.00 68.25  ?  6   SER E OG    1 
ATOM   8460  N N     . ALA E  1 7   ? 133.773 158.868 107.429 1.00 29.90  ?  7   ALA E N     1 
ATOM   8461  C CA    . ALA E  1 7   ? 133.687 158.359 108.796 1.00 28.27  ?  7   ALA E CA    1 
ATOM   8462  C C     . ALA E  1 7   ? 134.957 157.597 109.150 1.00 26.15  ?  7   ALA E C     1 
ATOM   8463  O O     . ALA E  1 7   ? 135.737 157.239 108.270 1.00 26.29  ?  7   ALA E O     1 
ATOM   8464  C CB    . ALA E  1 7   ? 132.479 157.476 109.015 1.00 28.11  ?  7   ALA E CB    1 
ATOM   8465  N N     . PRO E  1 8   ? 135.211 157.372 110.458 1.00 26.18  ?  8   PRO E N     1 
ATOM   8466  C CA    . PRO E  1 8   ? 136.363 156.603 110.933 1.00 25.88  ?  8   PRO E CA    1 
ATOM   8467  C C     . PRO E  1 8   ? 136.442 155.148 110.490 1.00 24.58  ?  8   PRO E C     1 
ATOM   8468  O O     . PRO E  1 8   ? 137.525 154.588 110.431 1.00 25.23  ?  8   PRO E O     1 
ATOM   8469  C CB    . PRO E  1 8   ? 136.207 156.624 112.462 1.00 26.13  ?  8   PRO E CB    1 
ATOM   8470  C CG    . PRO E  1 8   ? 135.418 157.875 112.727 1.00 26.13  ?  8   PRO E CG    1 
ATOM   8471  C CD    . PRO E  1 8   ? 134.446 157.941 111.573 1.00 26.87  ?  8   PRO E CD    1 
ATOM   8472  N N     . TRP E  1 9   ? 135.303 154.546 110.171 1.00 26.57  ?  9   TRP E N     1 
ATOM   8473  C CA    . TRP E  1 9   ? 135.249 153.155 109.740 1.00 29.40  ?  9   TRP E CA    1 
ATOM   8474  C C     . TRP E  1 9   ? 135.171 153.104 108.207 1.00 30.90  ?  9   TRP E C     1 
ATOM   8475  O O     . TRP E  1 9   ? 134.786 152.107 107.603 1.00 33.89  ?  9   TRP E O     1 
ATOM   8476  C CB    . TRP E  1 9   ? 134.040 152.468 110.405 1.00 30.05  ?  9   TRP E CB    1 
ATOM   8477  C CG    . TRP E  1 9   ? 132.763 153.231 110.146 1.00 34.35  ?  9   TRP E CG    1 
ATOM   8478  C CD1   . TRP E  1 9   ? 132.005 153.227 109.012 1.00 37.49  ?  9   TRP E CD1   1 
ATOM   8479  C CD2   . TRP E  1 9   ? 132.166 154.231 110.999 1.00 37.81  ?  9   TRP E CD2   1 
ATOM   8480  N NE1   . TRP E  1 9   ? 130.968 154.112 109.107 1.00 35.87  ?  9   TRP E NE1   1 
ATOM   8481  C CE2   . TRP E  1 9   ? 131.041 154.743 110.315 1.00 36.29  ?  9   TRP E CE2   1 
ATOM   8482  C CE3   . TRP E  1 9   ? 132.461 154.723 112.275 1.00 38.39  ?  9   TRP E CE3   1 
ATOM   8483  C CZ2   . TRP E  1 9   ? 130.208 155.706 110.869 1.00 36.16  ?  9   TRP E CZ2   1 
ATOM   8484  C CZ3   . TRP E  1 9   ? 131.645 155.690 112.814 1.00 39.47  ?  9   TRP E CZ3   1 
ATOM   8485  C CH2   . TRP E  1 9   ? 130.552 156.194 112.104 1.00 37.42  ?  9   TRP E CH2   1 
ATOM   8486  N N     . GLU E  1 10  ? 135.519 154.193 107.547 1.00 32.01  ?  10  GLU E N     1 
ATOM   8487  C CA    . GLU E  1 10  ? 135.480 154.188 106.110 1.00 37.17  ?  10  GLU E CA    1 
ATOM   8488  C C     . GLU E  1 10  ? 136.878 154.455 105.594 1.00 40.93  ?  10  GLU E C     1 
ATOM   8489  O O     . GLU E  1 10  ? 137.029 155.022 104.514 1.00 52.72  ?  10  GLU E O     1 
ATOM   8490  C CB    . GLU E  1 10  ? 134.546 155.285 105.615 1.00 44.77  ?  10  GLU E CB    1 
ATOM   8491  C CG    . GLU E  1 10  ? 133.118 155.122 106.055 1.00 49.28  ?  10  GLU E CG    1 
ATOM   8492  C CD    . GLU E  1 10  ? 132.260 156.291 105.601 1.00 57.01  ?  10  GLU E CD    1 
ATOM   8493  O OE1   . GLU E  1 10  ? 131.021 156.222 105.804 1.00 71.60  ?  10  GLU E OE1   1 
ATOM   8494  O OE2   . GLU E  1 10  ? 132.833 157.272 105.056 1.00 48.56  -1 10  GLU E OE2   1 
ATOM   8495  N N     . ALA E  1 11  ? 137.885 154.067 106.377 1.00 41.78  ?  11  ALA E N     1 
ATOM   8496  C CA    . ALA E  1 11  ? 139.273 154.329 106.032 1.00 41.91  ?  11  ALA E CA    1 
ATOM   8497  C C     . ALA E  1 11  ? 139.973 153.001 105.811 1.00 43.23  ?  11  ALA E C     1 
ATOM   8498  O O     . ALA E  1 11  ? 139.687 152.041 106.524 1.00 38.37  ?  11  ALA E O     1 
ATOM   8499  C CB    . ALA E  1 11  ? 139.942 155.093 107.126 1.00 44.71  ?  11  ALA E CB    1 
ATOM   8500  N N     . SER E  1 12  ? 140.875 152.939 104.822 1.00 46.75  ?  12  SER E N     1 
ATOM   8501  C CA    . SER E  1 12  ? 141.646 151.712 104.496 1.00 41.65  ?  12  SER E CA    1 
ATOM   8502  C C     . SER E  1 12  ? 142.886 151.723 105.363 1.00 36.45  ?  12  SER E C     1 
ATOM   8503  O O     . SER E  1 12  ? 143.655 152.684 105.300 1.00 37.78  ?  12  SER E O     1 
ATOM   8504  C CB    . SER E  1 12  ? 142.001 151.653 103.064 1.00 45.72  ?  12  SER E CB    1 
ATOM   8505  O OG    . SER E  1 12  ? 140.839 151.570 102.262 1.00 53.17  ?  12  SER E OG    1 
ATOM   8506  N N     . LEU E  1 13  ? 143.047 150.686 106.153 1.00 29.58  ?  13  LEU E N     1 
ATOM   8507  C CA    . LEU E  1 13  ? 144.133 150.659 107.135 1.00 26.10  ?  13  LEU E CA    1 
ATOM   8508  C C     . LEU E  1 13  ? 145.347 149.998 106.496 1.00 27.82  ?  13  LEU E C     1 
ATOM   8509  O O     . LEU E  1 13  ? 145.145 149.097 105.716 1.00 26.45  ?  13  LEU E O     1 
ATOM   8510  C CB    . LEU E  1 13  ? 143.547 149.864 108.304 1.00 22.92  ?  13  LEU E CB    1 
ATOM   8511  C CG    . LEU E  1 13  ? 142.461 150.525 109.136 1.00 21.12  ?  13  LEU E CG    1 
ATOM   8512  C CD1   . LEU E  1 13  ? 142.061 149.592 110.260 1.00 22.03  ?  13  LEU E CD1   1 
ATOM   8513  C CD2   . LEU E  1 13  ? 142.943 151.852 109.686 1.00 20.01  ?  13  LEU E CD2   1 
ATOM   8514  N N     . THR E  1 14  ? 146.560 150.435 106.821 1.00 25.94  ?  14  THR E N     1 
ATOM   8515  C CA    . THR E  1 14  ? 147.803 149.781 106.363 1.00 24.82  ?  14  THR E CA    1 
ATOM   8516  C C     . THR E  1 14  ? 147.871 148.506 107.198 1.00 27.03  ?  14  THR E C     1 
ATOM   8517  O O     . THR E  1 14  ? 146.862 148.164 107.772 1.00 28.88  ?  14  THR E O     1 
ATOM   8518  C CB    . THR E  1 14  ? 148.984 150.752 106.466 1.00 25.19  ?  14  THR E CB    1 
ATOM   8519  O OG1   . THR E  1 14  ? 149.136 151.190 107.810 1.00 21.51  ?  14  THR E OG1   1 
ATOM   8520  C CG2   . THR E  1 14  ? 148.834 151.954 105.564 1.00 29.39  ?  14  THR E CG2   1 
ATOM   8521  N N     . GLN E  1 15  ? 148.952 147.755 107.176 1.00 31.68  ?  15  GLN E N     1 
ATOM   8522  C CA    . GLN E  1 15  ? 149.019 146.568 108.048 1.00 37.60  ?  15  GLN E CA    1 
ATOM   8523  C C     . GLN E  1 15  ? 149.541 146.966 109.422 1.00 36.34  ?  15  GLN E C     1 
ATOM   8524  O O     . GLN E  1 15  ? 149.220 146.254 110.366 1.00 35.91  ?  15  GLN E O     1 
ATOM   8525  C CB    . GLN E  1 15  ? 149.879 145.511 107.374 1.00 53.87  ?  15  GLN E CB    1 
ATOM   8526  C CG    . GLN E  1 15  ? 149.477 145.200 105.944 1.00 70.78  ?  15  GLN E CG    1 
ATOM   8527  C CD    . GLN E  1 15  ? 150.402 144.164 105.361 1.00 85.60  ?  15  GLN E CD    1 
ATOM   8528  O OE1   . GLN E  1 15  ? 151.296 143.661 106.035 1.00 95.63  ?  15  GLN E OE1   1 
ATOM   8529  N NE2   . GLN E  1 15  ? 150.200 143.837 104.097 1.00 87.35  ?  15  GLN E NE2   1 
ATOM   8530  N N     . ALA E  1 16  ? 150.330 148.030 109.535 1.00 29.56  ?  16  ALA E N     1 
ATOM   8531  C CA    . ALA E  1 16  ? 150.788 148.551 110.832 1.00 25.93  ?  16  ALA E CA    1 
ATOM   8532  C C     . ALA E  1 16  ? 149.617 149.121 111.602 1.00 24.07  ?  16  ALA E C     1 
ATOM   8533  O O     . ALA E  1 16  ? 149.622 148.972 112.798 1.00 25.03  ?  16  ALA E O     1 
ATOM   8534  C CB    . ALA E  1 16  ? 151.765 149.613 110.553 1.00 25.05  ?  16  ALA E CB    1 
ATOM   8535  N N     . GLU E  1 17  ? 148.695 149.803 110.944 1.00 22.29  ?  17  GLU E N     1 
ATOM   8536  C CA    . GLU E  1 17  ? 147.462 150.373 111.518 1.00 20.06  ?  17  GLU E CA    1 
ATOM   8537  C C     . GLU E  1 17  ? 146.494 149.263 111.891 1.00 15.80  ?  17  GLU E C     1 
ATOM   8538  O O     . GLU E  1 17  ? 145.910 149.400 112.898 1.00 16.33  ?  17  GLU E O     1 
ATOM   8539  C CB    . GLU E  1 17  ? 146.978 151.409 110.518 1.00 23.72  ?  17  GLU E CB    1 
ATOM   8540  C CG    . GLU E  1 17  ? 147.884 152.615 110.421 1.00 30.00  ?  17  GLU E CG    1 
ATOM   8541  C CD    . GLU E  1 17  ? 147.573 153.517 109.242 1.00 44.32  ?  17  GLU E CD    1 
ATOM   8542  O OE1   . GLU E  1 17  ? 148.263 154.530 109.072 1.00 48.37  ?  17  GLU E OE1   1 
ATOM   8543  O OE2   . GLU E  1 17  ? 146.652 153.192 108.488 1.00 54.11  -1 17  GLU E OE2   1 
ATOM   8544  N N     . HIS E  1 18  ? 146.348 148.207 111.130 1.00 14.69  ?  18  HIS E N     1 
ATOM   8545  C CA    . HIS E  1 18  ? 145.512 147.050 111.509 1.00 15.09  ?  18  HIS E CA    1 
ATOM   8546  C C     . HIS E  1 18  ? 146.128 146.307 112.689 1.00 15.72  ?  18  HIS E C     1 
ATOM   8547  O O     . HIS E  1 18  ? 145.377 145.833 113.529 1.00 14.62  ?  18  HIS E O     1 
ATOM   8548  C CB    . HIS E  1 18  ? 145.357 146.125 110.306 1.00 14.87  ?  18  HIS E CB    1 
ATOM   8549  C CG    . HIS E  1 18  ? 144.297 145.081 110.339 1.00 14.63  ?  18  HIS E CG    1 
ATOM   8550  N ND1   . HIS E  1 18  ? 144.582 143.751 110.534 1.00 14.25  ?  18  HIS E ND1   1 
ATOM   8551  C CD2   . HIS E  1 18  ? 142.982 145.153 110.176 1.00 15.13  ?  18  HIS E CD2   1 
ATOM   8552  C CE1   . HIS E  1 18  ? 143.460 143.058 110.512 1.00 15.10  ?  18  HIS E CE1   1 
ATOM   8553  N NE2   . HIS E  1 18  ? 142.477 143.890 110.292 1.00 14.53  ?  18  HIS E NE2   1 
ATOM   8554  N N     . SER E  1 19  ? 147.447 146.182 112.733 1.00 17.22  ?  19  SER E N     1 
ATOM   8555  C CA    . SER E  1 19  ? 148.173 145.441 113.788 1.00 19.04  ?  19  SER E CA    1 
ATOM   8556  C C     . SER E  1 19  ? 148.086 146.209 115.091 1.00 17.90  ?  19  SER E C     1 
ATOM   8557  O O     . SER E  1 19  ? 147.903 145.557 116.101 1.00 19.73  ?  19  SER E O     1 
ATOM   8558  C CB    . SER E  1 19  ? 149.576 145.221 113.368 1.00 20.96  ?  19  SER E CB    1 
ATOM   8559  O OG    . SER E  1 19  ? 149.632 144.446 112.188 1.00 22.18  ?  19  SER E OG    1 
ATOM   8560  N N     . LEU E  1 20  ? 148.302 147.516 115.088 1.00 14.34  ?  20  LEU E N     1 
ATOM   8561  C CA    . LEU E  1 20  ? 148.021 148.302 116.267 1.00 12.81  ?  20  LEU E CA    1 
ATOM   8562  C C     . LEU E  1 20  ? 146.549 148.216 116.669 1.00 13.03  ?  20  LEU E C     1 
ATOM   8563  O O     . LEU E  1 20  ? 146.207 147.872 117.792 1.00 12.99  ?  20  LEU E O     1 
ATOM   8564  C CB    . LEU E  1 20  ? 148.418 149.725 115.958 1.00 12.96  ?  20  LEU E CB    1 
ATOM   8565  C CG    . LEU E  1 20  ? 149.906 149.950 116.051 1.00 14.36  ?  20  LEU E CG    1 
ATOM   8566  C CD1   . LEU E  1 20  ? 150.249 151.333 115.584 1.00 15.23  ?  20  LEU E CD1   1 
ATOM   8567  C CD2   . LEU E  1 20  ? 150.383 149.755 117.478 1.00 14.78  ?  20  LEU E CD2   1 
ATOM   8568  N N     . ILE E  1 21  ? 145.633 148.446 115.749 1.00 13.58  ?  21  ILE E N     1 
ATOM   8569  C CA    . ILE E  1 21  ? 144.249 148.450 116.161 1.00 14.87  ?  21  ILE E CA    1 
ATOM   8570  C C     . ILE E  1 21  ? 143.868 147.120 116.804 1.00 17.74  ?  21  ILE E C     1 
ATOM   8571  O O     . ILE E  1 21  ? 143.090 147.124 117.749 1.00 20.80  ?  21  ILE E O     1 
ATOM   8572  C CB    . ILE E  1 21  ? 143.321 148.825 115.001 1.00 14.70  ?  21  ILE E CB    1 
ATOM   8573  C CG1   . ILE E  1 21  ? 143.649 150.234 114.517 1.00 16.40  ?  21  ILE E CG1   1 
ATOM   8574  C CG2   . ILE E  1 21  ? 141.864 148.707 115.409 1.00 14.59  ?  21  ILE E CG2   1 
ATOM   8575  C CD1   . ILE E  1 21  ? 142.837 150.658 113.314 1.00 17.30  ?  21  ILE E CD1   1 
ATOM   8576  N N     . PHE E  1 22  ? 144.346 145.985 116.292 1.00 20.44  ?  22  PHE E N     1 
ATOM   8577  C CA    . PHE E  1 22  ? 143.973 144.712 116.883 1.00 22.99  ?  22  PHE E CA    1 
ATOM   8578  C C     . PHE E  1 22  ? 144.652 144.578 118.239 1.00 21.42  ?  22  PHE E C     1 
ATOM   8579  O O     . PHE E  1 22  ? 144.080 143.999 119.161 1.00 22.63  ?  22  PHE E O     1 
ATOM   8580  C CB    . PHE E  1 22  ? 144.353 143.503 116.018 1.00 28.09  ?  22  PHE E CB    1 
ATOM   8581  C CG    . PHE E  1 22  ? 144.314 142.183 116.767 1.00 36.66  ?  22  PHE E CG    1 
ATOM   8582  C CD1   . PHE E  1 22  ? 143.114 141.485 116.893 1.00 41.34  ?  22  PHE E CD1   1 
ATOM   8583  C CD2   . PHE E  1 22  ? 145.452 141.658 117.421 1.00 36.82  ?  22  PHE E CD2   1 
ATOM   8584  C CE1   . PHE E  1 22  ? 143.057 140.289 117.616 1.00 42.14  ?  22  PHE E CE1   1 
ATOM   8585  C CE2   . PHE E  1 22  ? 145.387 140.466 118.142 1.00 33.02  ?  22  PHE E CE2   1 
ATOM   8586  C CZ    . PHE E  1 22  ? 144.191 139.776 118.235 1.00 34.90  ?  22  PHE E CZ    1 
ATOM   8587  N N     . TYR E  1 23  ? 145.880 145.074 118.357 1.00 18.95  ?  23  TYR E N     1 
ATOM   8588  C CA    . TYR E  1 23  ? 146.562 144.979 119.631 1.00 18.74  ?  23  TYR E CA    1 
ATOM   8589  C C     . TYR E  1 23  ? 145.717 145.619 120.729 1.00 18.36  ?  23  TYR E C     1 
ATOM   8590  O O     . TYR E  1 23  ? 145.299 144.936 121.672 1.00 18.33  ?  23  TYR E O     1 
ATOM   8591  C CB    . TYR E  1 23  ? 147.904 145.670 119.480 1.00 19.91  ?  23  TYR E CB    1 
ATOM   8592  C CG    . TYR E  1 23  ? 148.717 145.639 120.754 1.00 25.04  ?  23  TYR E CG    1 
ATOM   8593  C CD1   . TYR E  1 23  ? 149.349 144.478 121.176 1.00 26.74  ?  23  TYR E CD1   1 
ATOM   8594  C CD2   . TYR E  1 23  ? 148.843 146.774 121.539 1.00 29.92  ?  23  TYR E CD2   1 
ATOM   8595  C CE1   . TYR E  1 23  ? 150.134 144.470 122.315 1.00 28.43  ?  23  TYR E CE1   1 
ATOM   8596  C CE2   . TYR E  1 23  ? 149.595 146.767 122.700 1.00 31.36  ?  23  TYR E CE2   1 
ATOM   8597  C CZ    . TYR E  1 23  ? 150.247 145.617 123.082 1.00 30.31  ?  23  TYR E CZ    1 
ATOM   8598  O OH    . TYR E  1 23  ? 150.976 145.706 124.229 1.00 35.95  ?  23  TYR E OH    1 
ATOM   8599  N N     . PHE E  1 24  ? 145.423 146.923 120.555 1.00 16.67  ?  24  PHE E N     1 
ATOM   8600  C CA    . PHE E  1 24  ? 144.756 147.725 121.562 1.00 14.04  ?  24  PHE E CA    1 
ATOM   8601  C C     . PHE E  1 24  ? 143.336 147.240 121.788 1.00 12.67  ?  24  PHE E C     1 
ATOM   8602  O O     . PHE E  1 24  ? 142.839 147.292 122.899 1.00 12.65  ?  24  PHE E O     1 
ATOM   8603  C CB    . PHE E  1 24  ? 144.796 149.186 121.186 1.00 13.77  ?  24  PHE E CB    1 
ATOM   8604  C CG    . PHE E  1 24  ? 146.122 149.831 121.437 1.00 16.26  ?  24  PHE E CG    1 
ATOM   8605  C CD1   . PHE E  1 24  ? 146.454 150.292 122.692 1.00 18.43  ?  24  PHE E CD1   1 
ATOM   8606  C CD2   . PHE E  1 24  ? 147.023 150.052 120.412 1.00 18.39  ?  24  PHE E CD2   1 
ATOM   8607  C CE1   . PHE E  1 24  ? 147.656 150.953 122.912 1.00 18.97  ?  24  PHE E CE1   1 
ATOM   8608  C CE2   . PHE E  1 24  ? 148.235 150.693 120.641 1.00 18.44  ?  24  PHE E CE2   1 
ATOM   8609  C CZ    . PHE E  1 24  ? 148.554 151.135 121.893 1.00 18.44  ?  24  PHE E CZ    1 
ATOM   8610  N N     . LEU E  1 25  ? 142.665 146.749 120.773 1.00 12.67  ?  25  LEU E N     1 
ATOM   8611  C CA    . LEU E  1 25  ? 141.335 146.296 121.075 1.00 14.21  ?  25  LEU E CA    1 
ATOM   8612  C C     . LEU E  1 25  ? 141.431 145.091 121.978 1.00 14.27  ?  25  LEU E C     1 
ATOM   8613  O O     . LEU E  1 25  ? 140.651 144.958 122.911 1.00 15.33  ?  25  LEU E O     1 
ATOM   8614  C CB    . LEU E  1 25  ? 140.570 145.953 119.804 1.00 16.69  ?  25  LEU E CB    1 
ATOM   8615  C CG    . LEU E  1 25  ? 140.095 147.150 118.998 1.00 18.81  ?  25  LEU E CG    1 
ATOM   8616  C CD1   . LEU E  1 25  ? 139.344 146.661 117.787 1.00 19.62  ?  25  LEU E CD1   1 
ATOM   8617  C CD2   . LEU E  1 25  ? 139.207 148.050 119.840 1.00 20.51  ?  25  LEU E CD2   1 
ATOM   8618  N N     . ALA E  1 26  ? 142.382 144.218 121.671 1.00 15.12  ?  26  ALA E N     1 
ATOM   8619  C CA    . ALA E  1 26  ? 142.537 142.957 122.373 1.00 15.10  ?  26  ALA E CA    1 
ATOM   8620  C C     . ALA E  1 26  ? 143.189 143.170 123.740 1.00 14.25  ?  26  ALA E C     1 
ATOM   8621  O O     . ALA E  1 26  ? 142.837 142.488 124.699 1.00 13.71  ?  26  ALA E O     1 
ATOM   8622  C CB    . ALA E  1 26  ? 143.342 142.040 121.503 1.00 15.55  ?  26  ALA E CB    1 
ATOM   8623  N N     . LEU E  1 27  ? 144.077 144.157 123.843 1.00 14.28  ?  27  LEU E N     1 
ATOM   8624  C CA    . LEU E  1 27  ? 144.600 144.541 125.140 1.00 15.97  ?  27  LEU E CA    1 
ATOM   8625  C C     . LEU E  1 27  ? 143.517 145.100 126.062 1.00 17.58  ?  27  LEU E C     1 
ATOM   8626  O O     . LEU E  1 27  ? 143.536 144.878 127.261 1.00 19.72  ?  27  LEU E O     1 
ATOM   8627  C CB    . LEU E  1 27  ? 145.676 145.591 124.947 1.00 16.06  ?  27  LEU E CB    1 
ATOM   8628  C CG    . LEU E  1 27  ? 146.489 145.891 126.194 1.00 17.25  ?  27  LEU E CG    1 
ATOM   8629  C CD1   . LEU E  1 27  ? 147.504 144.793 126.415 1.00 18.02  ?  27  LEU E CD1   1 
ATOM   8630  C CD2   . LEU E  1 27  ? 147.212 147.224 126.068 1.00 18.49  ?  27  LEU E CD2   1 
ATOM   8631  N N     . THR E  1 28  ? 142.572 145.855 125.522 1.00 19.14  ?  28  THR E N     1 
ATOM   8632  C CA    . THR E  1 28  ? 141.600 146.517 126.365 1.00 19.14  ?  28  THR E CA    1 
ATOM   8633  C C     . THR E  1 28  ? 140.613 145.479 126.841 1.00 17.65  ?  28  THR E C     1 
ATOM   8634  O O     . THR E  1 28  ? 140.239 145.506 127.993 1.00 20.34  ?  28  THR E O     1 
ATOM   8635  C CB    . THR E  1 28  ? 140.940 147.714 125.665 1.00 20.30  ?  28  THR E CB    1 
ATOM   8636  O OG1   . THR E  1 28  ? 141.996 148.580 125.240 1.00 19.10  ?  28  THR E OG1   1 
ATOM   8637  C CG2   . THR E  1 28  ? 140.003 148.495 126.566 1.00 21.20  ?  28  THR E CG2   1 
ATOM   8638  N N     . GLY E  1 29  ? 140.191 144.581 125.973 1.00 17.53  ?  29  GLY E N     1 
ATOM   8639  C CA    . GLY E  1 29  ? 139.257 143.560 126.403 1.00 18.74  ?  29  GLY E CA    1 
ATOM   8640  C C     . GLY E  1 29  ? 139.886 142.642 127.440 1.00 20.24  ?  29  GLY E C     1 
ATOM   8641  O O     . GLY E  1 29  ? 139.201 142.136 128.322 1.00 22.97  ?  29  GLY E O     1 
ATOM   8642  N N     . SER E  1 30  ? 141.196 142.433 127.312 1.00 20.97  ?  30  SER E N     1 
ATOM   8643  C CA    . SER E  1 30  ? 141.932 141.579 128.219 1.00 20.68  ?  30  SER E CA    1 
ATOM   8644  C C     . SER E  1 30  ? 141.997 142.208 129.594 1.00 18.15  ?  30  SER E C     1 
ATOM   8645  O O     . SER E  1 30  ? 141.674 141.556 130.580 1.00 20.94  ?  30  SER E O     1 
ATOM   8646  C CB    . SER E  1 30  ? 143.294 141.319 127.680 1.00 22.86  ?  30  SER E CB    1 
ATOM   8647  O OG    . SER E  1 30  ? 143.195 140.489 126.535 1.00 26.90  ?  30  SER E OG    1 
ATOM   8648  N N     . ALA E  1 31  ? 142.380 143.476 129.634 1.00 15.95  ?  31  ALA E N     1 
ATOM   8649  C CA    . ALA E  1 31  ? 142.521 144.184 130.884 1.00 15.96  ?  31  ALA E CA    1 
ATOM   8650  C C     . ALA E  1 31  ? 141.188 144.333 131.600 1.00 17.06  ?  31  ALA E C     1 
ATOM   8651  O O     . ALA E  1 31  ? 141.163 144.533 132.795 1.00 19.25  ?  31  ALA E O     1 
ATOM   8652  C CB    . ALA E  1 31  ? 143.105 145.527 130.615 1.00 16.35  ?  31  ALA E CB    1 
ATOM   8653  N N     . LEU E  1 32  ? 140.078 144.258 130.893 1.00 19.01  ?  32  LEU E N     1 
ATOM   8654  C CA    . LEU E  1 32  ? 138.808 144.443 131.542 1.00 21.49  ?  32  LEU E CA    1 
ATOM   8655  C C     . LEU E  1 32  ? 138.258 143.105 131.956 1.00 23.11  ?  32  LEU E C     1 
ATOM   8656  O O     . LEU E  1 32  ? 137.247 143.058 132.641 1.00 30.54  ?  32  LEU E O     1 
ATOM   8657  C CB    . LEU E  1 32  ? 137.852 145.151 130.590 1.00 25.19  ?  32  LEU E CB    1 
ATOM   8658  C CG    . LEU E  1 32  ? 138.284 146.561 130.209 1.00 30.00  ?  32  LEU E CG    1 
ATOM   8659  C CD1   . LEU E  1 32  ? 137.217 147.233 129.368 1.00 31.69  ?  32  LEU E CD1   1 
ATOM   8660  C CD2   . LEU E  1 32  ? 138.605 147.401 131.441 1.00 33.75  ?  32  LEU E CD2   1 
ATOM   8661  N N     . LEU E  1 33  ? 138.900 142.027 131.546 1.00 23.11  ?  33  LEU E N     1 
ATOM   8662  C CA    . LEU E  1 33  ? 138.475 140.729 132.015 1.00 23.90  ?  33  LEU E CA    1 
ATOM   8663  C C     . LEU E  1 33  ? 139.279 140.413 133.270 1.00 21.77  ?  33  LEU E C     1 
ATOM   8664  O O     . LEU E  1 33  ? 138.794 139.742 134.175 1.00 22.56  ?  33  LEU E O     1 
ATOM   8665  C CB    . LEU E  1 33  ? 138.670 139.722 130.884 1.00 26.86  ?  33  LEU E CB    1 
ATOM   8666  C CG    . LEU E  1 33  ? 138.141 138.323 131.165 1.00 31.31  ?  33  LEU E CG    1 
ATOM   8667  C CD1   . LEU E  1 33  ? 136.644 138.298 131.449 1.00 34.46  ?  33  LEU E CD1   1 
ATOM   8668  C CD2   . LEU E  1 33  ? 138.430 137.441 129.983 1.00 34.29  ?  33  LEU E CD2   1 
ATOM   8669  N N     . PHE E  1 34  ? 140.495 140.944 133.336 1.00 19.80  ?  34  PHE E N     1 
ATOM   8670  C CA    . PHE E  1 34  ? 141.237 140.931 134.571 1.00 19.92  ?  34  PHE E CA    1 
ATOM   8671  C C     . PHE E  1 34  ? 140.442 141.700 135.620 1.00 21.69  ?  34  PHE E C     1 
ATOM   8672  O O     . PHE E  1 34  ? 140.213 141.204 136.723 1.00 26.11  ?  34  PHE E O     1 
ATOM   8673  C CB    . PHE E  1 34  ? 142.608 141.558 134.361 1.00 19.98  ?  34  PHE E CB    1 
ATOM   8674  C CG    . PHE E  1 34  ? 143.318 141.878 135.642 1.00 22.44  ?  34  PHE E CG    1 
ATOM   8675  C CD1   . PHE E  1 34  ? 143.544 140.899 136.597 1.00 24.52  ?  34  PHE E CD1   1 
ATOM   8676  C CD2   . PHE E  1 34  ? 143.740 143.160 135.901 1.00 25.34  ?  34  PHE E CD2   1 
ATOM   8677  C CE1   . PHE E  1 34  ? 144.218 141.184 137.768 1.00 25.16  ?  34  PHE E CE1   1 
ATOM   8678  C CE2   . PHE E  1 34  ? 144.400 143.453 137.083 1.00 28.19  ?  34  PHE E CE2   1 
ATOM   8679  C CZ    . PHE E  1 34  ? 144.661 142.461 137.999 1.00 28.24  ?  34  PHE E CZ    1 
ATOM   8680  N N     . GLY E  1 35  ? 140.031 142.917 135.262 1.00 19.19  ?  35  GLY E N     1 
ATOM   8681  C CA    . GLY E  1 35  ? 139.292 143.763 136.163 1.00 17.29  ?  35  GLY E CA    1 
ATOM   8682  C C     . GLY E  1 35  ? 138.029 143.077 136.649 1.00 16.68  ?  35  GLY E C     1 
ATOM   8683  O O     . GLY E  1 35  ? 137.614 143.272 137.777 1.00 19.44  ?  35  GLY E O     1 
ATOM   8684  N N     . LEU E  1 36  ? 137.400 142.301 135.799 1.00 16.82  ?  36  LEU E N     1 
ATOM   8685  C CA    . LEU E  1 36  ? 136.188 141.643 136.222 1.00 19.09  ?  36  LEU E CA    1 
ATOM   8686  C C     . LEU E  1 36  ? 136.532 140.585 137.256 1.00 18.19  ?  36  LEU E C     1 
ATOM   8687  O O     . LEU E  1 36  ? 135.843 140.434 138.245 1.00 20.24  ?  36  LEU E O     1 
ATOM   8688  C CB    . LEU E  1 36  ? 135.518 141.010 135.005 1.00 21.68  ?  36  LEU E CB    1 
ATOM   8689  C CG    . LEU E  1 36  ? 134.249 140.229 135.310 1.00 24.25  ?  36  LEU E CG    1 
ATOM   8690  C CD1   . LEU E  1 36  ? 133.169 141.130 135.922 1.00 24.53  ?  36  LEU E CD1   1 
ATOM   8691  C CD2   . LEU E  1 36  ? 133.755 139.580 134.036 1.00 26.94  ?  36  LEU E CD2   1 
ATOM   8692  N N     . ALA E  1 37  ? 137.602 139.856 137.010 1.00 17.99  ?  37  ALA E N     1 
ATOM   8693  C CA    . ALA E  1 37  ? 138.013 138.810 137.910 1.00 18.54  ?  37  ALA E CA    1 
ATOM   8694  C C     . ALA E  1 37  ? 138.374 139.405 139.261 1.00 18.10  ?  37  ALA E C     1 
ATOM   8695  O O     . ALA E  1 37  ? 138.028 138.863 140.293 1.00 19.61  ?  37  ALA E O     1 
ATOM   8696  C CB    . ALA E  1 37  ? 139.196 138.110 137.302 1.00 20.05  ?  37  ALA E CB    1 
ATOM   8697  N N     . ARG E  1 38  ? 139.134 140.488 139.231 1.00 17.98  ?  38  ARG E N     1 
ATOM   8698  C CA    . ARG E  1 38  ? 139.607 141.141 140.427 1.00 18.33  ?  38  ARG E CA    1 
ATOM   8699  C C     . ARG E  1 38  ? 138.414 141.531 141.269 1.00 18.32  ?  38  ARG E C     1 
ATOM   8700  O O     . ARG E  1 38  ? 138.467 141.472 142.487 1.00 20.20  ?  38  ARG E O     1 
ATOM   8701  C CB    . ARG E  1 38  ? 140.380 142.376 139.988 1.00 20.52  ?  38  ARG E CB    1 
ATOM   8702  C CG    . ARG E  1 38  ? 141.018 143.165 141.109 1.00 24.94  ?  38  ARG E CG    1 
ATOM   8703  C CD    . ARG E  1 38  ? 141.703 144.288 140.385 1.00 31.06  ?  38  ARG E CD    1 
ATOM   8704  N NE    . ARG E  1 38  ? 142.273 145.304 141.247 1.00 39.18  ?  38  ARG E NE    1 
ATOM   8705  C CZ    . ARG E  1 38  ? 142.455 146.571 140.873 1.00 50.72  ?  38  ARG E CZ    1 
ATOM   8706  N NH1   . ARG E  1 38  ? 142.098 146.995 139.665 1.00 44.36  1  38  ARG E NH1   1 
ATOM   8707  N NH2   . ARG E  1 38  ? 143.026 147.414 141.720 1.00 60.81  ?  38  ARG E NH2   1 
ATOM   8708  N N     . THR E  1 39  ? 137.350 141.947 140.587 1.00 18.61  ?  39  THR E N     1 
ATOM   8709  C CA    . THR E  1 39  ? 136.197 142.529 141.235 1.00 18.64  ?  39  THR E CA    1 
ATOM   8710  C C     . THR E  1 39  ? 135.552 141.444 142.064 1.00 18.84  ?  39  THR E C     1 
ATOM   8711  O O     . THR E  1 39  ? 135.246 141.689 143.221 1.00 20.64  ?  39  THR E O     1 
ATOM   8712  C CB    . THR E  1 39  ? 135.277 143.197 140.206 1.00 19.40  ?  39  THR E CB    1 
ATOM   8713  O OG1   . THR E  1 39  ? 136.011 144.347 139.769 1.00 19.47  ?  39  THR E OG1   1 
ATOM   8714  C CG2   . THR E  1 39  ? 133.935 143.637 140.759 1.00 20.59  ?  39  THR E CG2   1 
ATOM   8715  N N     . TRP E  1 40  ? 135.449 140.261 141.464 1.00 19.74  ?  40  TRP E N     1 
ATOM   8716  C CA    . TRP E  1 40  ? 134.829 139.117 142.080 1.00 22.04  ?  40  TRP E CA    1 
ATOM   8717  C C     . TRP E  1 40  ? 135.677 138.625 143.237 1.00 18.67  ?  40  TRP E C     1 
ATOM   8718  O O     . TRP E  1 40  ? 135.157 138.308 144.287 1.00 21.90  ?  40  TRP E O     1 
ATOM   8719  C CB    . TRP E  1 40  ? 134.626 137.992 141.064 1.00 30.34  ?  40  TRP E CB    1 
ATOM   8720  C CG    . TRP E  1 40  ? 133.274 137.361 141.192 1.00 50.16  ?  40  TRP E CG    1 
ATOM   8721  C CD1   . TRP E  1 40  ? 132.921 136.246 141.903 1.00 61.04  ?  40  TRP E CD1   1 
ATOM   8722  C CD2   . TRP E  1 40  ? 132.060 137.885 140.614 1.00 72.98  ?  40  TRP E CD2   1 
ATOM   8723  N NE1   . TRP E  1 40  ? 131.564 136.047 141.824 1.00 68.95  ?  40  TRP E NE1   1 
ATOM   8724  C CE2   . TRP E  1 40  ? 131.010 137.024 141.030 1.00 72.82  ?  40  TRP E CE2   1 
ATOM   8725  C CE3   . TRP E  1 40  ? 131.769 138.987 139.790 1.00 73.40  ?  40  TRP E CE3   1 
ATOM   8726  C CZ2   . TRP E  1 40  ? 129.689 137.234 140.634 1.00 74.31  ?  40  TRP E CZ2   1 
ATOM   8727  C CZ3   . TRP E  1 40  ? 130.461 139.184 139.397 1.00 79.59  ?  40  TRP E CZ3   1 
ATOM   8728  C CH2   . TRP E  1 40  ? 129.438 138.317 139.813 1.00 78.48  ?  40  TRP E CH2   1 
ATOM   8729  N N     . LEU E  1 41  ? 136.977 138.565 143.069 1.00 17.52  ?  41  LEU E N     1 
ATOM   8730  C CA    . LEU E  1 41  ? 137.803 138.009 144.113 1.00 18.19  ?  41  LEU E CA    1 
ATOM   8731  C C     . LEU E  1 41  ? 137.865 138.926 145.327 1.00 18.29  ?  41  LEU E C     1 
ATOM   8732  O O     . LEU E  1 41  ? 138.148 138.484 146.434 1.00 21.47  ?  41  LEU E O     1 
ATOM   8733  C CB    . LEU E  1 41  ? 139.198 137.766 143.562 1.00 19.80  ?  41  LEU E CB    1 
ATOM   8734  C CG    . LEU E  1 41  ? 139.269 136.761 142.422 1.00 21.69  ?  41  LEU E CG    1 
ATOM   8735  C CD1   . LEU E  1 41  ? 140.705 136.578 141.983 1.00 24.29  ?  41  LEU E CD1   1 
ATOM   8736  C CD2   . LEU E  1 41  ? 138.690 135.436 142.829 1.00 22.87  ?  41  LEU E CD2   1 
ATOM   8737  N N     . THR E  1 42  ? 137.606 140.203 145.160 1.00 17.75  ?  42  THR E N     1 
ATOM   8738  C CA    . THR E  1 42  ? 137.841 141.096 146.271 1.00 18.03  ?  42  THR E CA    1 
ATOM   8739  C C     . THR E  1 42  ? 136.513 141.600 146.803 1.00 17.92  ?  42  THR E C     1 
ATOM   8740  O O     . THR E  1 42  ? 136.502 142.538 147.594 1.00 18.30  ?  42  THR E O     1 
ATOM   8741  C CB    . THR E  1 42  ? 138.799 142.215 145.846 1.00 18.86  ?  42  THR E CB    1 
ATOM   8742  O OG1   . THR E  1 42  ? 138.258 142.915 144.718 1.00 20.13  ?  42  THR E OG1   1 
ATOM   8743  C CG2   . THR E  1 42  ? 140.157 141.661 145.491 1.00 19.45  ?  42  THR E CG2   1 
ATOM   8744  N N     . ARG E  1 43  ? 135.412 140.942 146.426 1.00 18.83  ?  43  ARG E N     1 
ATOM   8745  C CA    . ARG E  1 43  ? 134.087 141.503 146.652 1.00 19.39  ?  43  ARG E CA    1 
ATOM   8746  C C     . ARG E  1 43  ? 133.660 141.371 148.102 1.00 19.23  ?  43  ARG E C     1 
ATOM   8747  O O     . ARG E  1 43  ? 132.620 141.920 148.435 1.00 24.46  ?  43  ARG E O     1 
ATOM   8748  C CB    . ARG E  1 43  ? 133.000 140.839 145.805 1.00 20.45  ?  43  ARG E CB    1 
ATOM   8749  C CG    . ARG E  1 43  ? 132.643 139.424 146.201 1.00 25.06  ?  43  ARG E CG    1 
ATOM   8750  C CD    . ARG E  1 43  ? 131.689 138.862 145.169 1.00 32.25  ?  43  ARG E CD    1 
ATOM   8751  N NE    . ARG E  1 43  ? 131.141 137.543 145.483 1.00 42.52  ?  43  ARG E NE    1 
ATOM   8752  C CZ    . ARG E  1 43  ? 131.834 136.405 145.463 1.00 60.61  ?  43  ARG E CZ    1 
ATOM   8753  N NH1   . ARG E  1 43  ? 133.125 136.397 145.163 1.00 65.38  1  43  ARG E NH1   1 
ATOM   8754  N NH2   . ARG E  1 43  ? 131.230 135.260 145.735 1.00 72.50  ?  43  ARG E NH2   1 
ATOM   8755  N N     . GLY E  1 44  ? 134.400 140.620 148.925 1.00 17.09  ?  44  GLY E N     1 
ATOM   8756  C CA    . GLY E  1 44  ? 134.040 140.426 150.312 1.00 15.70  ?  44  GLY E CA    1 
ATOM   8757  C C     . GLY E  1 44  ? 134.940 141.201 151.260 1.00 15.53  ?  44  GLY E C     1 
ATOM   8758  O O     . GLY E  1 44  ? 134.998 140.896 152.443 1.00 16.58  ?  44  GLY E O     1 
ATOM   8759  N N     . GLU E  1 45  ? 135.641 142.192 150.738 1.00 16.37  ?  45  GLU E N     1 
ATOM   8760  C CA    . GLU E  1 45  ? 136.483 143.023 151.571 1.00 17.88  ?  45  GLU E CA    1 
ATOM   8761  C C     . GLU E  1 45  ? 135.654 144.209 152.021 1.00 16.34  ?  45  GLU E C     1 
ATOM   8762  O O     . GLU E  1 45  ? 136.058 144.964 152.896 1.00 16.04  ?  45  GLU E O     1 
ATOM   8763  C CB    . GLU E  1 45  ? 137.719 143.472 150.795 1.00 21.98  ?  45  GLU E CB    1 
ATOM   8764  C CG    . GLU E  1 45  ? 138.477 142.305 150.222 1.00 28.09  ?  45  GLU E CG    1 
ATOM   8765  C CD    . GLU E  1 45  ? 139.694 142.635 149.373 1.00 38.21  ?  45  GLU E CD    1 
ATOM   8766  O OE1   . GLU E  1 45  ? 140.514 141.694 149.121 1.00 45.56  ?  45  GLU E OE1   1 
ATOM   8767  O OE2   . GLU E  1 45  ? 139.830 143.809 148.944 1.00 41.09  -1 45  GLU E OE2   1 
ATOM   8768  N N     . VAL E  1 46  ? 134.492 144.352 151.392 1.00 16.11  ?  46  VAL E N     1 
ATOM   8769  C CA    . VAL E  1 46  ? 133.659 145.518 151.580 1.00 16.99  ?  46  VAL E CA    1 
ATOM   8770  C C     . VAL E  1 46  ? 132.437 145.124 152.405 1.00 17.34  ?  46  VAL E C     1 
ATOM   8771  O O     . VAL E  1 46  ? 131.914 144.006 152.280 1.00 17.93  ?  46  VAL E O     1 
ATOM   8772  C CB    . VAL E  1 46  ? 133.294 146.061 150.191 1.00 18.72  ?  46  VAL E CB    1 
ATOM   8773  C CG1   . VAL E  1 46  ? 132.205 147.120 150.207 1.00 17.88  ?  46  VAL E CG1   1 
ATOM   8774  C CG2   . VAL E  1 46  ? 134.552 146.619 149.544 1.00 22.32  ?  46  VAL E CG2   1 
ATOM   8775  N N     . GLY E  1 47  ? 131.971 146.070 153.224 1.00 15.93  ?  47  GLY E N     1 
ATOM   8776  C CA    . GLY E  1 47  ? 130.761 145.893 153.995 1.00 15.59  ?  47  GLY E CA    1 
ATOM   8777  C C     . GLY E  1 47  ? 129.541 145.760 153.106 1.00 16.73  ?  47  GLY E C     1 
ATOM   8778  O O     . GLY E  1 47  ? 129.570 146.126 151.953 1.00 21.87  ?  47  GLY E O     1 
ATOM   8779  N N     . ALA E  1 48  ? 128.450 145.235 153.636 1.00 17.99  ?  48  ALA E N     1 
ATOM   8780  C CA    . ALA E  1 48  ? 127.172 145.272 152.958 1.00 17.02  ?  48  ALA E CA    1 
ATOM   8781  C C     . ALA E  1 48  ? 126.625 146.690 152.879 1.00 15.96  ?  48  ALA E C     1 
ATOM   8782  O O     . ALA E  1 48  ? 125.735 146.944 152.099 1.00 18.88  ?  48  ALA E O     1 
ATOM   8783  C CB    . ALA E  1 48  ? 126.228 144.427 153.742 1.00 18.99  ?  48  ALA E CB    1 
ATOM   8784  N N     . ARG E  1 49  ? 127.089 147.603 153.712 1.00 14.64  ?  49  ARG E N     1 
ATOM   8785  C CA    . ARG E  1 49  ? 126.649 148.971 153.592 1.00 13.31  ?  49  ARG E CA    1 
ATOM   8786  C C     . ARG E  1 49  ? 127.170 149.576 152.310 1.00 13.24  ?  49  ARG E C     1 
ATOM   8787  O O     . ARG E  1 49  ? 126.596 150.565 151.888 1.00 15.99  ?  49  ARG E O     1 
ATOM   8788  C CB    . ARG E  1 49  ? 127.192 149.792 154.743 1.00 13.15  ?  49  ARG E CB    1 
ATOM   8789  C CG    . ARG E  1 49  ? 126.747 151.221 154.714 1.00 14.21  ?  49  ARG E CG    1 
ATOM   8790  C CD    . ARG E  1 49  ? 127.119 151.773 156.051 1.00 16.78  ?  49  ARG E CD    1 
ATOM   8791  N NE    . ARG E  1 49  ? 126.693 153.140 156.127 1.00 20.55  ?  49  ARG E NE    1 
ATOM   8792  C CZ    . ARG E  1 49  ? 126.857 153.896 157.181 1.00 27.63  ?  49  ARG E CZ    1 
ATOM   8793  N NH1   . ARG E  1 49  ? 127.677 153.532 158.146 1.00 29.44  1  49  ARG E NH1   1 
ATOM   8794  N NH2   . ARG E  1 49  ? 126.189 155.032 157.264 1.00 37.16  ?  49  ARG E NH2   1 
ATOM   8795  N N     . TYR E  1 50  ? 128.245 149.021 151.736 1.00 12.11  ?  50  TYR E N     1 
ATOM   8796  C CA    . TYR E  1 50  ? 128.970 149.696 150.680 1.00 11.77  ?  50  TYR E CA    1 
ATOM   8797  C C     . TYR E  1 50  ? 129.018 148.803 149.465 1.00 13.46  ?  50  TYR E C     1 
ATOM   8798  O O     . TYR E  1 50  ? 129.844 149.039 148.600 1.00 14.76  ?  50  TYR E O     1 
ATOM   8799  C CB    . TYR E  1 50  ? 130.397 150.072 151.081 1.00 10.51  ?  50  TYR E CB    1 
ATOM   8800  C CG    . TYR E  1 50  ? 130.388 151.019 152.254 1.00 9.39   ?  50  TYR E CG    1 
ATOM   8801  C CD1   . TYR E  1 50  ? 129.883 152.284 152.148 1.00 9.38   ?  50  TYR E CD1   1 
ATOM   8802  C CD2   . TYR E  1 50  ? 130.847 150.625 153.476 1.00 9.49   ?  50  TYR E CD2   1 
ATOM   8803  C CE1   . TYR E  1 50  ? 129.847 153.144 153.226 1.00 9.70   ?  50  TYR E CE1   1 
ATOM   8804  C CE2   . TYR E  1 50  ? 130.804 151.458 154.582 1.00 9.67   ?  50  TYR E CE2   1 
ATOM   8805  C CZ    . TYR E  1 50  ? 130.267 152.719 154.465 1.00 9.97   ?  50  TYR E CZ    1 
ATOM   8806  O OH    . TYR E  1 50  ? 130.155 153.568 155.543 1.00 10.60  ?  50  TYR E OH    1 
ATOM   8807  N N     . ARG E  1 51  ? 128.112 147.832 149.383 1.00 15.11  ?  51  ARG E N     1 
ATOM   8808  C CA    . ARG E  1 51  ? 128.203 146.838 148.341 1.00 17.17  ?  51  ARG E CA    1 
ATOM   8809  C C     . ARG E  1 51  ? 127.753 147.424 146.997 1.00 18.97  ?  51  ARG E C     1 
ATOM   8810  O O     . ARG E  1 51  ? 128.044 146.872 145.940 1.00 21.29  ?  51  ARG E O     1 
ATOM   8811  C CB    . ARG E  1 51  ? 127.411 145.619 148.791 1.00 20.28  ?  51  ARG E CB    1 
ATOM   8812  C CG    . ARG E  1 51  ? 127.242 144.570 147.695 1.00 26.23  ?  51  ARG E CG    1 
ATOM   8813  C CD    . ARG E  1 51  ? 126.663 143.237 148.160 1.00 29.22  ?  51  ARG E CD    1 
ATOM   8814  N NE    . ARG E  1 51  ? 127.411 142.722 149.308 1.00 29.95  ?  51  ARG E NE    1 
ATOM   8815  C CZ    . ARG E  1 51  ? 126.856 142.368 150.452 1.00 30.32  ?  51  ARG E CZ    1 
ATOM   8816  N NH1   . ARG E  1 51  ? 125.544 142.347 150.574 1.00 31.00  1  51  ARG E NH1   1 
ATOM   8817  N NH2   . ARG E  1 51  ? 127.612 142.018 151.474 1.00 33.19  ?  51  ARG E NH2   1 
ATOM   8818  N N     . THR E  1 52  ? 127.046 148.548 147.005 1.00 20.64  ?  52  THR E N     1 
ATOM   8819  C CA    . THR E  1 52  ? 126.606 149.141 145.761 1.00 22.17  ?  52  THR E CA    1 
ATOM   8820  C C     . THR E  1 52  ? 127.824 149.429 144.907 1.00 20.53  ?  52  THR E C     1 
ATOM   8821  O O     . THR E  1 52  ? 127.734 149.371 143.684 1.00 24.93  ?  52  THR E O     1 
ATOM   8822  C CB    . THR E  1 52  ? 125.849 150.451 145.995 1.00 26.62  ?  52  THR E CB    1 
ATOM   8823  O OG1   . THR E  1 52  ? 124.761 150.173 146.889 1.00 28.04  ?  52  THR E OG1   1 
ATOM   8824  C CG2   . THR E  1 52  ? 125.379 151.103 144.708 1.00 26.51  ?  52  THR E CG2   1 
ATOM   8825  N N     . ALA E  1 53  ? 128.943 149.725 145.564 1.00 17.18  ?  53  ALA E N     1 
ATOM   8826  C CA    . ALA E  1 53  ? 130.187 149.980 144.872 1.00 15.83  ?  53  ALA E CA    1 
ATOM   8827  C C     . ALA E  1 53  ? 130.665 148.726 144.140 1.00 15.37  ?  53  ALA E C     1 
ATOM   8828  O O     . ALA E  1 53  ? 131.177 148.818 143.024 1.00 17.19  ?  53  ALA E O     1 
ATOM   8829  C CB    . ALA E  1 53  ? 131.215 150.477 145.837 1.00 15.74  ?  53  ALA E CB    1 
ATOM   8830  N N     . VAL E  1 54  ? 130.493 147.563 144.737 1.00 14.02  ?  54  VAL E N     1 
ATOM   8831  C CA    . VAL E  1 54  ? 130.949 146.346 144.103 1.00 15.02  ?  54  VAL E CA    1 
ATOM   8832  C C     . VAL E  1 54  ? 130.102 146.030 142.871 1.00 15.15  ?  54  VAL E C     1 
ATOM   8833  O O     . VAL E  1 54  ? 130.587 145.480 141.888 1.00 14.34  ?  54  VAL E O     1 
ATOM   8834  C CB    . VAL E  1 54  ? 130.897 145.210 145.135 1.00 16.43  ?  54  VAL E CB    1 
ATOM   8835  C CG1   . VAL E  1 54  ? 131.193 143.845 144.543 1.00 16.74  ?  54  VAL E CG1   1 
ATOM   8836  C CG2   . VAL E  1 54  ? 131.849 145.516 146.273 1.00 17.79  ?  54  VAL E CG2   1 
ATOM   8837  N N     . VAL E  1 55  ? 128.812 146.321 142.985 1.00 16.83  ?  55  VAL E N     1 
ATOM   8838  C CA    . VAL E  1 55  ? 127.827 145.973 141.987 1.00 17.99  ?  55  VAL E CA    1 
ATOM   8839  C C     . VAL E  1 55  ? 128.075 146.861 140.777 1.00 17.56  ?  55  VAL E C     1 
ATOM   8840  O O     . VAL E  1 55  ? 128.200 146.351 139.664 1.00 18.75  ?  55  VAL E O     1 
ATOM   8841  C CB    . VAL E  1 55  ? 126.418 146.149 142.589 1.00 20.64  ?  55  VAL E CB    1 
ATOM   8842  C CG1   . VAL E  1 55  ? 125.301 146.250 141.557 1.00 21.99  ?  55  VAL E CG1   1 
ATOM   8843  C CG2   . VAL E  1 55  ? 126.116 145.019 143.557 1.00 21.20  ?  55  VAL E CG2   1 
ATOM   8844  N N     . ALA E  1 56  ? 128.167 148.174 141.010 1.00 15.50  ?  56  ALA E N     1 
ATOM   8845  C CA    . ALA E  1 56  ? 128.526 149.095 139.953 1.00 15.51  ?  56  ALA E CA    1 
ATOM   8846  C C     . ALA E  1 56  ? 129.736 148.558 139.182 1.00 17.47  ?  56  ALA E C     1 
ATOM   8847  O O     . ALA E  1 56  ? 129.604 148.153 138.026 1.00 18.96  ?  56  ALA E O     1 
ATOM   8848  C CB    . ALA E  1 56  ? 128.786 150.453 140.537 1.00 15.03  ?  56  ALA E CB    1 
ATOM   8849  N N     . ARG E  1 57  ? 130.892 148.492 139.850 1.00 17.94  ?  57  ARG E N     1 
ATOM   8850  C CA    . ARG E  1 57  ? 132.131 148.038 139.256 1.00 19.17  ?  57  ARG E CA    1 
ATOM   8851  C C     . ARG E  1 57  ? 132.002 146.718 138.494 1.00 17.64  ?  57  ARG E C     1 
ATOM   8852  O O     . ARG E  1 57  ? 132.680 146.515 137.502 1.00 17.53  ?  57  ARG E O     1 
ATOM   8853  C CB    . ARG E  1 57  ? 133.142 147.846 140.368 1.00 24.15  ?  57  ARG E CB    1 
ATOM   8854  C CG    . ARG E  1 57  ? 134.543 147.545 139.874 1.00 33.27  ?  57  ARG E CG    1 
ATOM   8855  C CD    . ARG E  1 57  ? 135.487 147.148 140.998 1.00 42.21  ?  57  ARG E CD    1 
ATOM   8856  N NE    . ARG E  1 57  ? 135.326 148.075 142.115 1.00 54.87  ?  57  ARG E NE    1 
ATOM   8857  C CZ    . ARG E  1 57  ? 134.908 147.754 143.343 1.00 69.68  ?  57  ARG E CZ    1 
ATOM   8858  N NH1   . ARG E  1 57  ? 134.876 146.489 143.748 1.00 71.41  1  57  ARG E NH1   1 
ATOM   8859  N NH2   . ARG E  1 57  ? 134.543 148.721 144.175 1.00 69.49  ?  57  ARG E NH2   1 
ATOM   8860  N N     . SER E  1 58  ? 131.158 145.799 138.936 1.00 18.23  ?  58  SER E N     1 
ATOM   8861  C CA    . SER E  1 58  ? 131.007 144.543 138.222 1.00 19.67  ?  58  SER E CA    1 
ATOM   8862  C C     . SER E  1 58  ? 130.268 144.754 136.914 1.00 20.31  ?  58  SER E C     1 
ATOM   8863  O O     . SER E  1 58  ? 130.500 144.015 135.967 1.00 23.05  ?  58  SER E O     1 
ATOM   8864  C CB    . SER E  1 58  ? 130.273 143.515 139.026 1.00 20.57  ?  58  SER E CB    1 
ATOM   8865  O OG    . SER E  1 58  ? 130.942 143.290 140.255 1.00 21.66  ?  58  SER E OG    1 
ATOM   8866  N N     . GLY E  1 59  ? 129.311 145.686 136.908 1.00 19.29  ?  59  GLY E N     1 
ATOM   8867  C CA    . GLY E  1 59  ? 128.592 146.007 135.692 1.00 18.45  ?  59  GLY E CA    1 
ATOM   8868  C C     . GLY E  1 59  ? 129.541 146.671 134.719 1.00 17.92  ?  59  GLY E C     1 
ATOM   8869  O O     . GLY E  1 59  ? 129.682 146.246 133.583 1.00 20.94  ?  59  GLY E O     1 
ATOM   8870  N N     . ILE E  1 60  ? 130.285 147.641 135.223 1.00 17.00  ?  60  ILE E N     1 
ATOM   8871  C CA    . ILE E  1 60  ? 131.223 148.351 134.388 1.00 16.98  ?  60  ILE E CA    1 
ATOM   8872  C C     . ILE E  1 60  ? 132.164 147.367 133.705 1.00 18.65  ?  60  ILE E C     1 
ATOM   8873  O O     . ILE E  1 60  ? 132.490 147.563 132.544 1.00 22.34  ?  60  ILE E O     1 
ATOM   8874  C CB    . ILE E  1 60  ? 131.960 149.418 135.197 1.00 15.58  ?  60  ILE E CB    1 
ATOM   8875  C CG1   . ILE E  1 60  ? 130.944 150.398 135.774 1.00 16.25  ?  60  ILE E CG1   1 
ATOM   8876  C CG2   . ILE E  1 60  ? 132.990 150.125 134.351 1.00 15.45  ?  60  ILE E CG2   1 
ATOM   8877  C CD1   . ILE E  1 60  ? 131.530 151.397 136.755 1.00 17.22  ?  60  ILE E CD1   1 
ATOM   8878  N N     . MET E  1 61  ? 132.574 146.307 134.383 1.00 19.50  ?  61  MET E N     1 
ATOM   8879  C CA    . MET E  1 61  ? 133.598 145.463 133.817 1.00 21.87  ?  61  MET E CA    1 
ATOM   8880  C C     . MET E  1 61  ? 132.954 144.466 132.876 1.00 24.29  ?  61  MET E C     1 
ATOM   8881  O O     . MET E  1 61  ? 133.609 144.046 131.936 1.00 29.71  ?  61  MET E O     1 
ATOM   8882  C CB    . MET E  1 61  ? 134.378 144.678 134.868 1.00 24.25  ?  61  MET E CB    1 
ATOM   8883  C CG    . MET E  1 61  ? 135.171 145.512 135.842 1.00 27.21  ?  61  MET E CG    1 
ATOM   8884  S SD    . MET E  1 61  ? 136.518 146.495 135.181 1.00 31.80  ?  61  MET E SD    1 
ATOM   8885  C CE    . MET E  1 61  ? 135.685 148.077 135.214 1.00 41.16  ?  61  MET E CE    1 
ATOM   8886  N N     . ILE E  1 62  ? 131.707 144.064 133.123 1.00 26.67  ?  62  ILE E N     1 
ATOM   8887  C CA    . ILE E  1 62  ? 131.100 143.035 132.302 1.00 30.98  ?  62  ILE E CA    1 
ATOM   8888  C C     . ILE E  1 62  ? 130.722 143.652 130.961 1.00 29.72  ?  62  ILE E C     1 
ATOM   8889  O O     . ILE E  1 62  ? 131.067 143.132 129.899 1.00 30.42  ?  62  ILE E O     1 
ATOM   8890  C CB    . ILE E  1 62  ? 129.875 142.413 132.993 1.00 39.06  ?  62  ILE E CB    1 
ATOM   8891  C CG1   . ILE E  1 62  ? 130.290 141.568 134.183 1.00 45.03  ?  62  ILE E CG1   1 
ATOM   8892  C CG2   . ILE E  1 62  ? 129.039 141.576 132.043 1.00 46.20  ?  62  ILE E CG2   1 
ATOM   8893  C CD1   . ILE E  1 62  ? 129.103 140.992 134.919 1.00 50.65  ?  62  ILE E CD1   1 
ATOM   8894  N N     . VAL E  1 63  ? 129.987 144.752 131.031 1.00 27.28  ?  63  VAL E N     1 
ATOM   8895  C CA    . VAL E  1 63  ? 129.496 145.386 129.838 1.00 27.85  ?  63  VAL E CA    1 
ATOM   8896  C C     . VAL E  1 63  ? 130.681 145.718 128.946 1.00 27.40  ?  63  VAL E C     1 
ATOM   8897  O O     . VAL E  1 63  ? 130.623 145.491 127.743 1.00 32.49  ?  63  VAL E O     1 
ATOM   8898  C CB    . VAL E  1 63  ? 128.682 146.633 130.197 1.00 32.63  ?  63  VAL E CB    1 
ATOM   8899  C CG1   . VAL E  1 63  ? 128.342 147.449 128.963 1.00 39.74  ?  63  VAL E CG1   1 
ATOM   8900  C CG2   . VAL E  1 63  ? 127.416 146.245 130.945 1.00 33.37  ?  63  VAL E CG2   1 
ATOM   8901  N N     . ALA E  1 64  ? 131.748 146.242 129.539 1.00 25.97  ?  64  ALA E N     1 
ATOM   8902  C CA    . ALA E  1 64  ? 132.881 146.702 128.771 1.00 25.84  ?  64  ALA E CA    1 
ATOM   8903  C C     . ALA E  1 64  ? 133.631 145.522 128.169 1.00 26.48  ?  64  ALA E C     1 
ATOM   8904  O O     . ALA E  1 64  ? 134.090 145.607 127.039 1.00 29.32  ?  64  ALA E O     1 
ATOM   8905  C CB    . ALA E  1 64  ? 133.768 147.537 129.639 1.00 26.84  ?  64  ALA E CB    1 
ATOM   8906  N N     . THR E  1 65  ? 133.757 144.424 128.901 1.00 28.68  ?  65  THR E N     1 
ATOM   8907  C CA    . THR E  1 65  ? 134.456 143.268 128.375 1.00 32.39  ?  65  THR E CA    1 
ATOM   8908  C C     . THR E  1 65  ? 133.728 142.728 127.153 1.00 32.64  ?  65  THR E C     1 
ATOM   8909  O O     . THR E  1 65  ? 134.377 142.313 126.204 1.00 38.34  ?  65  THR E O     1 
ATOM   8910  C CB    . THR E  1 65  ? 134.599 142.159 129.424 1.00 36.59  ?  65  THR E CB    1 
ATOM   8911  O OG1   . THR E  1 65  ? 135.276 142.685 130.559 1.00 36.29  ?  65  THR E OG1   1 
ATOM   8912  C CG2   . THR E  1 65  ? 135.424 140.986 128.952 1.00 42.55  ?  65  THR E CG2   1 
ATOM   8913  N N     . LEU E  1 66  ? 132.398 142.720 127.193 1.00 35.25  ?  66  LEU E N     1 
ATOM   8914  C CA    . LEU E  1 66  ? 131.614 142.170 126.104 1.00 42.08  ?  66  LEU E CA    1 
ATOM   8915  C C     . LEU E  1 66  ? 131.708 143.064 124.884 1.00 36.83  ?  66  LEU E C     1 
ATOM   8916  O O     . LEU E  1 66  ? 131.980 142.600 123.781 1.00 42.34  ?  66  LEU E O     1 
ATOM   8917  C CB    . LEU E  1 66  ? 130.157 142.015 126.544 1.00 55.68  ?  66  LEU E CB    1 
ATOM   8918  C CG    . LEU E  1 66  ? 129.857 140.750 127.355 1.00 74.45  ?  66  LEU E CG    1 
ATOM   8919  C CD1   . LEU E  1 66  ? 128.478 140.227 126.979 1.00 80.82  ?  66  LEU E CD1   1 
ATOM   8920  C CD2   . LEU E  1 66  ? 130.911 139.632 127.190 1.00 78.56  ?  66  LEU E CD2   1 
ATOM   8921  N N     . SER E  1 67  ? 131.504 144.347 125.105 1.00 29.74  ?  67  SER E N     1 
ATOM   8922  C CA    . SER E  1 67  ? 131.720 145.318 124.063 1.00 27.61  ?  67  SER E CA    1 
ATOM   8923  C C     . SER E  1 67  ? 133.043 145.070 123.338 1.00 25.33  ?  67  SER E C     1 
ATOM   8924  O O     . SER E  1 67  ? 133.132 145.207 122.121 1.00 27.58  ?  67  SER E O     1 
ATOM   8925  C CB    . SER E  1 67  ? 131.678 146.673 124.655 1.00 30.55  ?  67  SER E CB    1 
ATOM   8926  O OG    . SER E  1 67  ? 131.662 147.641 123.632 1.00 36.95  ?  67  SER E OG    1 
ATOM   8927  N N     . TYR E  1 68  ? 134.094 144.747 124.075 1.00 23.38  ?  68  TYR E N     1 
ATOM   8928  C CA    . TYR E  1 68  ? 135.395 144.717 123.461 1.00 23.43  ?  68  TYR E CA    1 
ATOM   8929  C C     . TYR E  1 68  ? 135.559 143.399 122.749 1.00 28.11  ?  68  TYR E C     1 
ATOM   8930  O O     . TYR E  1 68  ? 136.308 143.338 121.787 1.00 39.30  ?  68  TYR E O     1 
ATOM   8931  C CB    . TYR E  1 68  ? 136.526 145.019 124.430 1.00 22.21  ?  68  TYR E CB    1 
ATOM   8932  C CG    . TYR E  1 68  ? 136.860 146.499 124.428 1.00 23.75  ?  68  TYR E CG    1 
ATOM   8933  C CD1   . TYR E  1 68  ? 137.748 147.023 123.502 1.00 25.11  ?  68  TYR E CD1   1 
ATOM   8934  C CD2   . TYR E  1 68  ? 136.223 147.388 125.280 1.00 25.53  ?  68  TYR E CD2   1 
ATOM   8935  C CE1   . TYR E  1 68  ? 138.044 148.376 123.457 1.00 24.79  ?  68  TYR E CE1   1 
ATOM   8936  C CE2   . TYR E  1 68  ? 136.512 148.739 125.252 1.00 26.68  ?  68  TYR E CE2   1 
ATOM   8937  C CZ    . TYR E  1 68  ? 137.430 149.240 124.342 1.00 26.39  ?  68  TYR E CZ    1 
ATOM   8938  O OH    . TYR E  1 68  ? 137.725 150.582 124.312 1.00 27.66  ?  68  TYR E OH    1 
ATOM   8939  N N     . VAL E  1 69  ? 134.851 142.364 123.177 1.00 31.84  ?  69  VAL E N     1 
ATOM   8940  C CA    . VAL E  1 69  ? 134.912 141.105 122.456 1.00 36.93  ?  69  VAL E CA    1 
ATOM   8941  C C     . VAL E  1 69  ? 134.220 141.297 121.110 1.00 35.18  ?  69  VAL E C     1 
ATOM   8942  O O     . VAL E  1 69  ? 134.819 141.076 120.063 1.00 35.44  ?  69  VAL E O     1 
ATOM   8943  C CB    . VAL E  1 69  ? 134.296 139.969 123.288 1.00 43.56  ?  69  VAL E CB    1 
ATOM   8944  C CG1   . VAL E  1 69  ? 134.067 138.710 122.466 1.00 47.50  ?  69  VAL E CG1   1 
ATOM   8945  C CG2   . VAL E  1 69  ? 135.174 139.678 124.499 1.00 48.87  ?  69  VAL E CG2   1 
ATOM   8946  N N     . PHE E  1 70  ? 132.975 141.762 121.155 1.00 32.76  ?  70  PHE E N     1 
ATOM   8947  C CA    . PHE E  1 70  ? 132.268 142.101 119.947 1.00 34.25  ?  70  PHE E CA    1 
ATOM   8948  C C     . PHE E  1 70  ? 133.188 142.857 118.991 1.00 34.83  ?  70  PHE E C     1 
ATOM   8949  O O     . PHE E  1 70  ? 133.289 142.511 117.812 1.00 43.92  ?  70  PHE E O     1 
ATOM   8950  C CB    . PHE E  1 70  ? 131.034 142.938 120.258 1.00 40.15  ?  70  PHE E CB    1 
ATOM   8951  C CG    . PHE E  1 70  ? 130.084 143.002 119.096 1.00 57.20  ?  70  PHE E CG    1 
ATOM   8952  C CD1   . PHE E  1 70  ? 129.315 141.897 118.750 1.00 71.00  ?  70  PHE E CD1   1 
ATOM   8953  C CD2   . PHE E  1 70  ? 130.006 144.132 118.305 1.00 66.69  ?  70  PHE E CD2   1 
ATOM   8954  C CE1   . PHE E  1 70  ? 128.456 141.940 117.664 1.00 75.96  ?  70  PHE E CE1   1 
ATOM   8955  C CE2   . PHE E  1 70  ? 129.147 144.175 117.216 1.00 77.50  ?  70  PHE E CE2   1 
ATOM   8956  C CZ    . PHE E  1 70  ? 128.373 143.080 116.898 1.00 81.22  ?  70  PHE E CZ    1 
ATOM   8957  N N     . MET E  1 71  ? 133.864 143.879 119.498 1.00 30.77  ?  71  MET E N     1 
ATOM   8958  C CA    . MET E  1 71  ? 134.620 144.764 118.646 1.00 29.48  ?  71  MET E CA    1 
ATOM   8959  C C     . MET E  1 71  ? 135.809 144.033 118.036 1.00 29.88  ?  71  MET E C     1 
ATOM   8960  O O     . MET E  1 71  ? 136.167 144.309 116.896 1.00 31.02  ?  71  MET E O     1 
ATOM   8961  C CB    . MET E  1 71  ? 135.085 145.987 119.435 1.00 30.45  ?  71  MET E CB    1 
ATOM   8962  C CG    . MET E  1 71  ? 134.069 147.089 119.461 1.00 30.48  ?  71  MET E CG    1 
ATOM   8963  S SD    . MET E  1 71  ? 134.738 148.550 120.271 1.00 34.54  ?  71  MET E SD    1 
ATOM   8964  C CE    . MET E  1 71  ? 134.136 148.234 121.926 1.00 40.92  ?  71  MET E CE    1 
ATOM   8965  N N     . VAL E  1 72  ? 136.413 143.105 118.779 1.00 31.35  ?  72  VAL E N     1 
ATOM   8966  C CA    . VAL E  1 72  ? 137.581 142.395 118.287 1.00 36.14  ?  72  VAL E CA    1 
ATOM   8967  C C     . VAL E  1 72  ? 137.131 141.384 117.239 1.00 40.43  ?  72  VAL E C     1 
ATOM   8968  O O     . VAL E  1 72  ? 137.816 141.140 116.254 1.00 46.73  ?  72  VAL E O     1 
ATOM   8969  C CB    . VAL E  1 72  ? 138.363 141.711 119.421 1.00 39.65  ?  72  VAL E CB    1 
ATOM   8970  C CG1   . VAL E  1 72  ? 139.401 140.736 118.911 1.00 42.90  ?  72  VAL E CG1   1 
ATOM   8971  C CG2   . VAL E  1 72  ? 139.046 142.734 120.311 1.00 45.04  ?  72  VAL E CG2   1 
ATOM   8972  N N     . LEU E  1 73  ? 135.955 140.805 117.431 1.00 44.33  ?  73  LEU E N     1 
ATOM   8973  C CA    . LEU E  1 73  ? 135.431 139.883 116.443 1.00 48.73  ?  73  LEU E CA    1 
ATOM   8974  C C     . LEU E  1 73  ? 134.953 140.633 115.200 1.00 45.02  ?  73  LEU E C     1 
ATOM   8975  O O     . LEU E  1 73  ? 135.153 140.148 114.092 1.00 55.48  ?  73  LEU E O     1 
ATOM   8976  C CB    . LEU E  1 73  ? 134.346 139.025 117.101 1.00 53.08  ?  73  LEU E CB    1 
ATOM   8977  C CG    . LEU E  1 73  ? 134.886 138.109 118.214 1.00 56.74  ?  73  LEU E CG    1 
ATOM   8978  C CD1   . LEU E  1 73  ? 133.820 137.175 118.745 1.00 60.83  ?  73  LEU E CD1   1 
ATOM   8979  C CD2   . LEU E  1 73  ? 136.098 137.296 117.760 1.00 54.46  ?  73  LEU E CD2   1 
ATOM   8980  N N     . ALA E  1 74  ? 134.375 141.821 115.357 1.00 36.33  ?  74  ALA E N     1 
ATOM   8981  C CA    . ALA E  1 74  ? 134.022 142.628 114.199 1.00 32.77  ?  74  ALA E CA    1 
ATOM   8982  C C     . ALA E  1 74  ? 135.263 143.130 113.468 1.00 30.60  ?  74  ALA E C     1 
ATOM   8983  O O     . ALA E  1 74  ? 135.168 143.563 112.329 1.00 32.78  ?  74  ALA E O     1 
ATOM   8984  C CB    . ALA E  1 74  ? 133.148 143.799 114.591 1.00 31.41  ?  74  ALA E CB    1 
ATOM   8985  N N     . PHE E  1 75  ? 136.412 143.159 114.129 1.00 29.37  ?  75  PHE E N     1 
ATOM   8986  C CA    . PHE E  1 75  ? 137.594 143.707 113.495 1.00 30.37  ?  75  PHE E CA    1 
ATOM   8987  C C     . PHE E  1 75  ? 138.089 142.684 112.480 1.00 41.70  ?  75  PHE E C     1 
ATOM   8988  O O     . PHE E  1 75  ? 138.535 143.028 111.380 1.00 45.62  ?  75  PHE E O     1 
ATOM   8989  C CB    . PHE E  1 75  ? 138.649 144.040 114.550 1.00 24.62  ?  75  PHE E CB    1 
ATOM   8990  C CG    . PHE E  1 75  ? 139.815 144.814 114.020 1.00 21.90  ?  75  PHE E CG    1 
ATOM   8991  C CD1   . PHE E  1 75  ? 139.655 146.126 113.605 1.00 23.51  ?  75  PHE E CD1   1 
ATOM   8992  C CD2   . PHE E  1 75  ? 141.046 144.215 113.850 1.00 21.66  ?  75  PHE E CD2   1 
ATOM   8993  C CE1   . PHE E  1 75  ? 140.711 146.841 113.050 1.00 23.58  ?  75  PHE E CE1   1 
ATOM   8994  C CE2   . PHE E  1 75  ? 142.116 144.942 113.344 1.00 23.12  ?  75  PHE E CE2   1 
ATOM   8995  C CZ    . PHE E  1 75  ? 141.948 146.254 112.936 1.00 23.82  ?  75  PHE E CZ    1 
ATOM   8996  N N     . THR E  1 76  ? 137.979 141.411 112.875 1.00 50.58  ?  76  THR E N     1 
ATOM   8997  C CA    . THR E  1 76  ? 138.456 140.308 112.062 1.00 57.23  ?  76  THR E CA    1 
ATOM   8998  C C     . THR E  1 76  ? 137.588 140.193 110.815 1.00 53.11  ?  76  THR E C     1 
ATOM   8999  O O     . THR E  1 76  ? 138.083 139.825 109.753 1.00 68.45  ?  76  THR E O     1 
ATOM   9000  C CB    . THR E  1 76  ? 138.494 139.014 112.884 1.00 63.05  ?  76  THR E CB    1 
ATOM   9001  O OG1   . THR E  1 76  ? 137.167 138.681 113.292 1.00 67.84  ?  76  THR E OG1   1 
ATOM   9002  C CG2   . THR E  1 76  ? 139.386 139.141 114.098 1.00 65.64  ?  76  THR E CG2   1 
ATOM   9003  N N     . SER E  1 77  ? 136.312 140.543 110.955 1.00 44.16  ?  77  SER E N     1 
ATOM   9004  C CA    . SER E  1 77  ? 135.339 140.354 109.903 1.00 45.51  ?  77  SER E CA    1 
ATOM   9005  C C     . SER E  1 77  ? 134.833 141.695 109.387 1.00 43.77  ?  77  SER E C     1 
ATOM   9006  O O     . SER E  1 77  ? 133.662 141.823 109.027 1.00 52.82  ?  77  SER E O     1 
ATOM   9007  C CB    . SER E  1 77  ? 134.186 139.534 110.433 1.00 54.30  ?  77  SER E CB    1 
ATOM   9008  O OG    . SER E  1 77  ? 133.352 140.309 111.296 1.00 57.04  ?  77  SER E OG    1 
ATOM   9009  N N     . GLY E  1 78  ? 135.668 142.719 109.431 1.00 36.58  ?  78  GLY E N     1 
ATOM   9010  C CA    . GLY E  1 78  ? 135.199 144.048 109.094 1.00 33.68  ?  78  GLY E CA    1 
ATOM   9011  C C     . GLY E  1 78  ? 136.130 144.708 108.094 1.00 34.75  ?  78  GLY E C     1 
ATOM   9012  O O     . GLY E  1 78  ? 135.848 145.770 107.552 1.00 36.17  ?  78  GLY E O     1 
ATOM   9013  N N     . TYR E  1 79  ? 137.281 144.093 107.887 1.00 36.14  ?  79  TYR E N     1 
ATOM   9014  C CA    . TYR E  1 79  ? 138.246 144.635 106.958 1.00 37.52  ?  79  TYR E CA    1 
ATOM   9015  C C     . TYR E  1 79  ? 138.768 143.443 106.169 1.00 43.92  ?  79  TYR E C     1 
ATOM   9016  O O     . TYR E  1 79  ? 138.974 142.371 106.741 1.00 40.30  ?  79  TYR E O     1 
ATOM   9017  C CB    . TYR E  1 79  ? 139.426 145.378 107.607 1.00 34.73  ?  79  TYR E CB    1 
ATOM   9018  C CG    . TYR E  1 79  ? 139.101 146.671 108.338 1.00 29.09  ?  79  TYR E CG    1 
ATOM   9019  C CD1   . TYR E  1 79  ? 138.460 146.667 109.581 1.00 28.08  ?  79  TYR E CD1   1 
ATOM   9020  C CD2   . TYR E  1 79  ? 139.448 147.897 107.787 1.00 25.28  ?  79  TYR E CD2   1 
ATOM   9021  C CE1   . TYR E  1 79  ? 138.145 147.855 110.229 1.00 25.57  ?  79  TYR E CE1   1 
ATOM   9022  C CE2   . TYR E  1 79  ? 139.161 149.083 108.443 1.00 23.83  ?  79  TYR E CE2   1 
ATOM   9023  C CZ    . TYR E  1 79  ? 138.488 149.064 109.647 1.00 22.96  ?  79  TYR E CZ    1 
ATOM   9024  O OH    . TYR E  1 79  ? 138.228 150.269 110.209 1.00 22.67  ?  79  TYR E OH    1 
ATOM   9025  N N     . ASP E  1 80  ? 138.970 143.668 104.865 1.00 48.15  ?  80  ASP E N     1 
ATOM   9026  C CA    . ASP E  1 80  ? 139.511 142.639 103.957 1.00 46.73  ?  80  ASP E CA    1 
ATOM   9027  C C     . ASP E  1 80  ? 140.819 143.151 103.381 1.00 42.22  ?  80  ASP E C     1 
ATOM   9028  O O     . ASP E  1 80  ? 140.855 144.289 102.999 1.00 44.74  ?  80  ASP E O     1 
ATOM   9029  C CB    . ASP E  1 80  ? 138.532 142.397 102.826 1.00 60.08  ?  80  ASP E CB    1 
ATOM   9030  C CG    . ASP E  1 80  ? 137.096 142.175 103.265 1.00 80.95  ?  80  ASP E CG    1 
ATOM   9031  O OD1   . ASP E  1 80  ? 136.839 141.158 103.929 1.00 93.45  -1 80  ASP E OD1   1 
ATOM   9032  O OD2   . ASP E  1 80  ? 136.246 143.024 102.933 1.00 86.81  ?  80  ASP E OD2   1 
ATOM   9033  N N     . HIS E  1 81  ? 141.847 142.327 103.351 1.00 45.73  ?  81  HIS E N     1 
ATOM   9034  C CA    . HIS E  1 81  ? 143.170 142.720 102.839 1.00 47.91  ?  81  HIS E CA    1 
ATOM   9035  C C     . HIS E  1 81  ? 143.129 142.641 101.324 1.00 51.48  ?  81  HIS E C     1 
ATOM   9036  O O     . HIS E  1 81  ? 143.000 141.546 100.749 1.00 54.86  ?  81  HIS E O     1 
ATOM   9037  C CB    . HIS E  1 81  ? 144.213 141.693 103.254 1.00 51.54  ?  81  HIS E CB    1 
ATOM   9038  C CG    . HIS E  1 81  ? 145.603 142.187 103.287 1.00 54.05  ?  81  HIS E CG    1 
ATOM   9039  N ND1   . HIS E  1 81  ? 146.661 141.352 103.543 1.00 57.72  ?  81  HIS E ND1   1 
ATOM   9040  C CD2   . HIS E  1 81  ? 146.111 143.390 103.101 1.00 60.85  ?  81  HIS E CD2   1 
ATOM   9041  C CE1   . HIS E  1 81  ? 147.774 142.053 103.508 1.00 64.14  ?  81  HIS E CE1   1 
ATOM   9042  N NE2   . HIS E  1 81  ? 147.461 143.294 103.241 1.00 60.86  ?  81  HIS E NE2   1 
ATOM   9043  N N     . VAL E  1 82  ? 143.285 143.780 100.674 1.00 52.22  ?  82  VAL E N     1 
ATOM   9044  C CA    . VAL E  1 82  ? 143.266 143.833 99.202  1.00 55.96  ?  82  VAL E CA    1 
ATOM   9045  C C     . VAL E  1 82  ? 144.559 144.540 98.847  1.00 57.74  ?  82  VAL E C     1 
ATOM   9046  O O     . VAL E  1 82  ? 144.507 145.702 98.451  1.00 63.57  ?  82  VAL E O     1 
ATOM   9047  C CB    . VAL E  1 82  ? 142.037 144.610 98.721  1.00 68.32  ?  82  VAL E CB    1 
ATOM   9048  C CG1   . VAL E  1 82  ? 141.852 144.484 97.219  1.00 81.82  ?  82  VAL E CG1   1 
ATOM   9049  C CG2   . VAL E  1 82  ? 140.775 144.176 99.447  1.00 71.47  ?  82  VAL E CG2   1 
ATOM   9050  N N     . GLY E  1 83  ? 145.678 143.863 99.039  1.00 62.53  ?  83  GLY E N     1 
ATOM   9051  C CA    . GLY E  1 83  ? 146.972 144.443 98.676  1.00 68.59  ?  83  GLY E CA    1 
ATOM   9052  C C     . GLY E  1 83  ? 147.795 144.674 99.910  1.00 73.09  ?  83  GLY E C     1 
ATOM   9053  O O     . GLY E  1 83  ? 147.942 143.741 100.687 1.00 78.16  ?  83  GLY E O     1 
ATOM   9054  N N     . SER E  1 84  ? 148.342 145.863 100.046 1.00 72.58  ?  84  SER E N     1 
ATOM   9055  C CA    . SER E  1 84  ? 149.079 146.225 101.265 1.00 77.35  ?  84  SER E CA    1 
ATOM   9056  C C     . SER E  1 84  ? 148.119 146.978 102.199 1.00 69.09  ?  84  SER E C     1 
ATOM   9057  O O     . SER E  1 84  ? 148.609 147.568 103.174 1.00 70.50  ?  84  SER E O     1 
ATOM   9058  C CB    . SER E  1 84  ? 150.241 147.053 100.833 1.00 87.47  ?  84  SER E CB    1 
ATOM   9059  O OG    . SER E  1 84  ? 149.842 147.998 99.855  1.00 89.94  ?  84  SER E OG    1 
ATOM   9060  N N     . LEU E  1 85  ? 146.809 146.917 101.940 1.00 52.70  ?  85  LEU E N     1 
ATOM   9061  C CA    . LEU E  1 85  ? 145.809 147.707 102.689 1.00 43.48  ?  85  LEU E CA    1 
ATOM   9062  C C     . LEU E  1 85  ? 144.681 146.817 103.167 1.00 33.78  ?  85  LEU E C     1 
ATOM   9063  O O     . LEU E  1 85  ? 144.348 145.881 102.472 1.00 32.98  ?  85  LEU E O     1 
ATOM   9064  C CB    . LEU E  1 85  ? 145.235 148.775 101.757 1.00 43.35  ?  85  LEU E CB    1 
ATOM   9065  C CG    . LEU E  1 85  ? 146.073 150.032 101.549 1.00 52.28  ?  85  LEU E CG    1 
ATOM   9066  C CD1   . LEU E  1 85  ? 145.233 151.115 100.900 1.00 58.33  ?  85  LEU E CD1   1 
ATOM   9067  C CD2   . LEU E  1 85  ? 146.638 150.531 102.862 1.00 55.97  ?  85  LEU E CD2   1 
ATOM   9068  N N     . TRP E  1 86  ? 144.084 147.173 104.294 1.00 29.64  ?  86  TRP E N     1 
ATOM   9069  C CA    . TRP E  1 86  ? 142.928 146.427 104.815 1.00 28.24  ?  86  TRP E CA    1 
ATOM   9070  C C     . TRP E  1 86  ? 141.711 147.282 104.539 1.00 29.43  ?  86  TRP E C     1 
ATOM   9071  O O     . TRP E  1 86  ? 141.504 148.256 105.248 1.00 33.83  ?  86  TRP E O     1 
ATOM   9072  C CB    . TRP E  1 86  ? 143.132 146.069 106.283 1.00 24.65  ?  86  TRP E CB    1 
ATOM   9073  C CG    . TRP E  1 86  ? 144.179 145.023 106.520 1.00 22.34  ?  86  TRP E CG    1 
ATOM   9074  C CD1   . TRP E  1 86  ? 145.530 145.184 106.534 1.00 21.61  ?  86  TRP E CD1   1 
ATOM   9075  C CD2   . TRP E  1 86  ? 143.934 143.628 106.785 1.00 20.58  ?  86  TRP E CD2   1 
ATOM   9076  N NE1   . TRP E  1 86  ? 146.143 143.994 106.808 1.00 20.72  ?  86  TRP E NE1   1 
ATOM   9077  C CE2   . TRP E  1 86  ? 145.191 143.022 106.964 1.00 19.17  ?  86  TRP E CE2   1 
ATOM   9078  C CE3   . TRP E  1 86  ? 142.782 142.847 106.896 1.00 20.82  ?  86  TRP E CE3   1 
ATOM   9079  C CZ2   . TRP E  1 86  ? 145.321 141.668 107.242 1.00 20.61  ?  86  TRP E CZ2   1 
ATOM   9080  C CZ3   . TRP E  1 86  ? 142.915 141.509 107.176 1.00 21.61  ?  86  TRP E CZ3   1 
ATOM   9081  C CH2   . TRP E  1 86  ? 144.167 140.932 107.346 1.00 21.31  ?  86  TRP E CH2   1 
ATOM   9082  N N     . VAL E  1 87  ? 140.964 146.953 103.498 1.00 30.76  ?  87  VAL E N     1 
ATOM   9083  C CA    . VAL E  1 87  ? 139.809 147.771 103.052 1.00 34.13  ?  87  VAL E CA    1 
ATOM   9084  C C     . VAL E  1 87  ? 138.576 147.486 103.906 1.00 33.60  ?  87  VAL E C     1 
ATOM   9085  O O     . VAL E  1 87  ? 138.261 146.319 104.135 1.00 32.37  ?  87  VAL E O     1 
ATOM   9086  C CB    . VAL E  1 87  ? 139.580 147.570 101.546 1.00 37.77  ?  87  VAL E CB    1 
ATOM   9087  C CG1   . VAL E  1 87  ? 138.457 148.446 101.023 1.00 39.38  ?  87  VAL E CG1   1 
ATOM   9088  C CG2   . VAL E  1 87  ? 140.860 147.825 100.772 1.00 39.98  ?  87  VAL E CG2   1 
ATOM   9089  N N     . PRO E  1 88  ? 137.879 148.537 104.385 1.00 32.20  ?  88  PRO E N     1 
ATOM   9090  C CA    . PRO E  1 88  ? 136.745 148.338 105.269 1.00 30.13  ?  88  PRO E CA    1 
ATOM   9091  C C     . PRO E  1 88  ? 135.554 147.607 104.628 1.00 35.43  ?  88  PRO E C     1 
ATOM   9092  O O     . PRO E  1 88  ? 135.170 147.956 103.541 1.00 40.49  ?  88  PRO E O     1 
ATOM   9093  C CB    . PRO E  1 88  ? 136.426 149.786 105.619 1.00 29.13  ?  88  PRO E CB    1 
ATOM   9094  C CG    . PRO E  1 88  ? 136.897 150.594 104.464 1.00 32.58  ?  88  PRO E CG    1 
ATOM   9095  C CD    . PRO E  1 88  ? 138.207 149.934 104.134 1.00 31.78  ?  88  PRO E CD    1 
ATOM   9096  N N     . ASN E  1 89  ? 134.944 146.652 105.322 1.00 38.23  ?  89  ASN E N     1 
ATOM   9097  C CA    . ASN E  1 89  ? 133.728 145.933 104.833 1.00 36.92  ?  89  ASN E CA    1 
ATOM   9098  C C     . ASN E  1 89  ? 132.562 146.765 105.357 1.00 34.82  ?  89  ASN E C     1 
ATOM   9099  O O     . ASN E  1 89  ? 132.771 147.937 105.553 1.00 40.93  ?  89  ASN E O     1 
ATOM   9100  C CB    . ASN E  1 89  ? 133.847 144.415 105.082 1.00 40.72  ?  89  ASN E CB    1 
ATOM   9101  C CG    . ASN E  1 89  ? 132.944 143.759 106.096 1.00 50.06  ?  89  ASN E CG    1 
ATOM   9102  O OD1   . ASN E  1 89  ? 131.920 144.297 106.488 1.00 70.18  ?  89  ASN E OD1   1 
ATOM   9103  N ND2   . ASN E  1 89  ? 133.294 142.545 106.478 1.00 55.53  ?  89  ASN E ND2   1 
ATOM   9104  N N     . SER E  1 90  ? 131.356 146.247 105.418 1.00 43.91  ?  90  SER E N     1 
ATOM   9105  C CA    . SER E  1 90  ? 130.214 146.993 106.029 1.00 55.32  ?  90  SER E CA    1 
ATOM   9106  C C     . SER E  1 90  ? 130.058 146.647 107.515 1.00 50.83  ?  90  SER E C     1 
ATOM   9107  O O     . SER E  1 90  ? 129.184 147.237 108.146 1.00 56.43  ?  90  SER E O     1 
ATOM   9108  C CB    . SER E  1 90  ? 128.911 146.813 105.272 1.00 59.43  ?  90  SER E CB    1 
ATOM   9109  O OG    . SER E  1 90  ? 128.479 145.467 105.317 1.00 67.95  ?  90  SER E OG    1 
ATOM   9110  N N     . GLU E  1 91  ? 130.896 145.775 108.054 1.00 47.53  ?  91  GLU E N     1 
ATOM   9111  C CA    . GLU E  1 91  ? 130.858 145.381 109.484 1.00 52.42  ?  91  GLU E CA    1 
ATOM   9112  C C     . GLU E  1 91  ? 132.035 146.047 110.188 1.00 48.26  ?  91  GLU E C     1 
ATOM   9113  O O     . GLU E  1 91  ? 132.412 145.558 111.243 1.00 53.84  ?  91  GLU E O     1 
ATOM   9114  C CB    . GLU E  1 91  ? 130.895 143.860 109.629 1.00 50.48  ?  91  GLU E CB    1 
ATOM   9115  N N     . ALA E  1 92  ? 132.617 147.076 109.588 1.00 42.43  ?  92  ALA E N     1 
ATOM   9116  C CA    . ALA E  1 92  ? 133.693 147.886 110.183 1.00 41.07  ?  92  ALA E CA    1 
ATOM   9117  C C     . ALA E  1 92  ? 133.077 149.031 110.991 1.00 42.12  ?  92  ALA E C     1 
ATOM   9118  O O     . ALA E  1 92  ? 133.837 149.700 111.683 1.00 45.32  ?  92  ALA E O     1 
ATOM   9119  C CB    . ALA E  1 92  ? 134.569 148.393 109.093 1.00 37.74  ?  92  ALA E CB    1 
ATOM   9120  N N     . ILE E  1 93  ? 131.763 149.266 110.903 1.00 32.47  ?  93  ILE E N     1 
ATOM   9121  C CA    . ILE E  1 93  ? 131.129 150.279 111.785 1.00 31.57  ?  93  ILE E CA    1 
ATOM   9122  C C     . ILE E  1 93  ? 131.032 149.572 113.116 1.00 32.25  ?  93  ILE E C     1 
ATOM   9123  O O     . ILE E  1 93  ? 130.940 150.244 114.127 1.00 30.98  ?  93  ILE E O     1 
ATOM   9124  C CB    . ILE E  1 93  ? 129.744 150.761 111.316 1.00 32.47  ?  93  ILE E CB    1 
ATOM   9125  C CG1   . ILE E  1 93  ? 129.194 151.884 112.197 1.00 27.02  ?  93  ILE E CG1   1 
ATOM   9126  C CG2   . ILE E  1 93  ? 128.769 149.602 111.212 1.00 39.28  ?  93  ILE E CG2   1 
ATOM   9127  C CD1   . ILE E  1 93  ? 128.067 152.639 111.562 1.00 27.56  ?  93  ILE E CD1   1 
ATOM   9128  N N     . MET E  1 94  ? 131.049 148.245 113.079 1.00 34.54  ?  94  MET E N     1 
ATOM   9129  C CA    . MET E  1 94  ? 130.889 147.533 114.338 1.00 38.89  ?  94  MET E CA    1 
ATOM   9130  C C     . MET E  1 94  ? 132.212 147.408 115.085 1.00 34.77  ?  94  MET E C     1 
ATOM   9131  O O     . MET E  1 94  ? 132.316 146.584 115.978 1.00 34.36  ?  94  MET E O     1 
ATOM   9132  C CB    . MET E  1 94  ? 130.337 146.121 114.113 1.00 45.79  ?  94  MET E CB    1 
ATOM   9133  C CG    . MET E  1 94  ? 128.892 146.100 113.706 1.00 53.80  ?  94  MET E CG    1 
ATOM   9134  S SD    . MET E  1 94  ? 127.786 147.036 114.812 1.00 71.64  ?  94  MET E SD    1 
ATOM   9135  C CE    . MET E  1 94  ? 126.206 146.461 114.189 1.00 93.69  ?  94  MET E CE    1 
ATOM   9136  N N     . THR E  1 95  ? 133.232 148.164 114.689 1.00 35.55  ?  95  THR E N     1 
ATOM   9137  C CA    . THR E  1 95  ? 134.474 148.185 115.440 1.00 41.24  ?  95  THR E CA    1 
ATOM   9138  C C     . THR E  1 95  ? 134.545 149.477 116.251 1.00 38.66  ?  95  THR E C     1 
ATOM   9139  O O     . THR E  1 95  ? 135.527 149.742 116.937 1.00 43.56  ?  95  THR E O     1 
ATOM   9140  C CB    . THR E  1 95  ? 135.682 148.007 114.509 1.00 42.75  ?  95  THR E CB    1 
ATOM   9141  O OG1   . THR E  1 95  ? 135.627 149.036 113.517 1.00 37.43  ?  95  THR E OG1   1 
ATOM   9142  C CG2   . THR E  1 95  ? 135.695 146.647 113.855 1.00 45.72  ?  95  THR E CG2   1 
ATOM   9143  N N     . ILE E  1 96  ? 133.504 150.286 116.149 1.00 34.16  ?  96  ILE E N     1 
ATOM   9144  C CA    . ILE E  1 96  ? 133.544 151.613 116.714 1.00 37.14  ?  96  ILE E CA    1 
ATOM   9145  C C     . ILE E  1 96  ? 132.239 151.879 117.449 1.00 35.16  ?  96  ILE E C     1 
ATOM   9146  O O     . ILE E  1 96  ? 132.226 152.228 118.619 1.00 40.21  ?  96  ILE E O     1 
ATOM   9147  C CB    . ILE E  1 96  ? 133.849 152.633 115.600 1.00 41.28  ?  96  ILE E CB    1 
ATOM   9148  C CG1   . ILE E  1 96  ? 135.271 152.378 115.075 1.00 44.33  ?  96  ILE E CG1   1 
ATOM   9149  C CG2   . ILE E  1 96  ? 133.623 154.070 116.081 1.00 43.22  ?  96  ILE E CG2   1 
ATOM   9150  C CD1   . ILE E  1 96  ? 135.845 153.468 114.183 1.00 50.80  ?  96  ILE E CD1   1 
ATOM   9151  N N     . ALA E  1 97  ? 131.132 151.679 116.762 1.00 32.90  ?  97  ALA E N     1 
ATOM   9152  C CA    . ALA E  1 97  ? 129.819 151.852 117.343 1.00 30.11  ?  97  ALA E CA    1 
ATOM   9153  C C     . ALA E  1 97  ? 129.624 151.117 118.665 1.00 23.42  ?  97  ALA E C     1 
ATOM   9154  O O     . ALA E  1 97  ? 128.996 151.671 119.547 1.00 25.95  ?  97  ALA E O     1 
ATOM   9155  C CB    . ALA E  1 97  ? 128.785 151.402 116.345 1.00 32.86  ?  97  ALA E CB    1 
ATOM   9156  N N     . PRO E  1 98  ? 130.009 149.852 118.861 1.00 19.77  ?  98  PRO E N     1 
ATOM   9157  C CA    . PRO E  1 98  ? 129.754 149.179 120.132 1.00 20.25  ?  98  PRO E CA    1 
ATOM   9158  C C     . PRO E  1 98  ? 130.283 149.846 121.400 1.00 20.91  ?  98  PRO E C     1 
ATOM   9159  O O     . PRO E  1 98  ? 129.816 149.538 122.488 1.00 22.33  ?  98  PRO E O     1 
ATOM   9160  C CB    . PRO E  1 98  ? 130.451 147.818 119.994 1.00 20.32  ?  98  PRO E CB    1 
ATOM   9161  C CG    . PRO E  1 98  ? 130.436 147.590 118.509 1.00 21.10  ?  98  PRO E CG    1 
ATOM   9162  C CD    . PRO E  1 98  ? 130.620 148.965 117.882 1.00 21.36  ?  98  PRO E CD    1 
ATOM   9163  N N     . ARG E  1 99  ? 131.236 150.768 121.278 1.00 20.29  ?  99  ARG E N     1 
ATOM   9164  C CA    . ARG E  1 99  ? 131.689 151.526 122.427 1.00 20.07  ?  99  ARG E CA    1 
ATOM   9165  C C     . ARG E  1 99  ? 130.598 152.383 123.039 1.00 18.73  ?  99  ARG E C     1 
ATOM   9166  O O     . ARG E  1 99  ? 130.617 152.612 124.229 1.00 22.70  ?  99  ARG E O     1 
ATOM   9167  C CB    . ARG E  1 99  ? 132.819 152.479 122.062 1.00 22.84  ?  99  ARG E CB    1 
ATOM   9168  C CG    . ARG E  1 99  ? 134.162 151.767 122.062 1.00 27.78  ?  99  ARG E CG    1 
ATOM   9169  C CD    . ARG E  1 99  ? 135.329 152.720 122.003 1.00 31.93  ?  99  ARG E CD    1 
ATOM   9170  N NE    . ARG E  1 99  ? 136.554 151.953 121.893 1.00 33.35  ?  99  ARG E NE    1 
ATOM   9171  C CZ    . ARG E  1 99  ? 137.279 151.868 120.798 1.00 37.03  ?  99  ARG E CZ    1 
ATOM   9172  N NH1   . ARG E  1 99  ? 138.456 151.284 120.855 1.00 41.39  1  99  ARG E NH1   1 
ATOM   9173  N NH2   . ARG E  1 99  ? 136.862 152.415 119.668 1.00 40.69  ?  99  ARG E NH2   1 
ATOM   9174  N N     . TYR E  1 100 ? 129.702 152.916 122.234 1.00 18.03  ?  100 TYR E N     1 
ATOM   9175  C CA    . TYR E  1 100 ? 128.664 153.802 122.715 1.00 16.85  ?  100 TYR E CA    1 
ATOM   9176  C C     . TYR E  1 100 ? 127.672 153.026 123.561 1.00 17.25  ?  100 TYR E C     1 
ATOM   9177  O O     . TYR E  1 100 ? 127.016 153.583 124.439 1.00 17.52  ?  100 TYR E O     1 
ATOM   9178  C CB    . TYR E  1 100 ? 128.020 154.409 121.473 1.00 16.54  ?  100 TYR E CB    1 
ATOM   9179  C CG    . TYR E  1 100 ? 128.817 155.580 120.942 1.00 17.18  ?  100 TYR E CG    1 
ATOM   9180  C CD1   . TYR E  1 100 ? 128.718 156.816 121.572 1.00 18.75  ?  100 TYR E CD1   1 
ATOM   9181  C CD2   . TYR E  1 100 ? 129.700 155.449 119.882 1.00 16.03  ?  100 TYR E CD2   1 
ATOM   9182  C CE1   . TYR E  1 100 ? 129.436 157.913 121.129 1.00 19.53  ?  100 TYR E CE1   1 
ATOM   9183  C CE2   . TYR E  1 100 ? 130.427 156.540 119.432 1.00 17.07  ?  100 TYR E CE2   1 
ATOM   9184  C CZ    . TYR E  1 100 ? 130.294 157.782 120.046 1.00 18.89  ?  100 TYR E CZ    1 
ATOM   9185  O OH    . TYR E  1 100 ? 130.977 158.917 119.651 1.00 17.51  ?  100 TYR E OH    1 
ATOM   9186  N N     . VAL E  1 101 ? 127.557 151.740 123.278 1.00 17.79  ?  101 VAL E N     1 
ATOM   9187  C CA    . VAL E  1 101 ? 126.680 150.915 124.064 1.00 19.80  ?  101 VAL E CA    1 
ATOM   9188  C C     . VAL E  1 101 ? 127.338 150.699 125.411 1.00 22.30  ?  101 VAL E C     1 
ATOM   9189  O O     . VAL E  1 101 ? 126.675 150.817 126.435 1.00 27.31  ?  101 VAL E O     1 
ATOM   9190  C CB    . VAL E  1 101 ? 126.383 149.594 123.346 1.00 21.38  ?  101 VAL E CB    1 
ATOM   9191  C CG1   . VAL E  1 101 ? 125.732 148.552 124.249 1.00 20.89  ?  101 VAL E CG1   1 
ATOM   9192  C CG2   . VAL E  1 101 ? 125.531 149.882 122.123 1.00 22.26  ?  101 VAL E CG2   1 
ATOM   9193  N N     . GLU E  1 102 ? 128.634 150.398 125.414 1.00 22.75  ?  102 GLU E N     1 
ATOM   9194  C CA    . GLU E  1 102 ? 129.345 150.239 126.670 1.00 23.75  ?  102 GLU E CA    1 
ATOM   9195  C C     . GLU E  1 102 ? 129.197 151.527 127.481 1.00 18.97  ?  102 GLU E C     1 
ATOM   9196  O O     . GLU E  1 102 ? 128.690 151.511 128.584 1.00 20.19  ?  102 GLU E O     1 
ATOM   9197  C CB    . GLU E  1 102 ? 130.783 149.806 126.393 1.00 28.14  ?  102 GLU E CB    1 
ATOM   9198  C CG    . GLU E  1 102 ? 131.761 150.224 127.467 1.00 38.16  ?  102 GLU E CG    1 
ATOM   9199  C CD    . GLU E  1 102 ? 133.106 150.763 126.987 1.00 49.42  ?  102 GLU E CD    1 
ATOM   9200  O OE1   . GLU E  1 102 ? 133.970 151.051 127.858 1.00 54.81  ?  102 GLU E OE1   1 
ATOM   9201  O OE2   . GLU E  1 102 ? 133.311 150.882 125.744 1.00 48.83  -1 102 GLU E OE2   1 
ATOM   9202  N N     . TRP E  1 103 ? 129.552 152.653 126.915 1.00 16.97  ?  103 TRP E N     1 
ATOM   9203  C CA    . TRP E  1 103 ? 129.552 153.880 127.665 1.00 18.84  ?  103 TRP E CA    1 
ATOM   9204  C C     . TRP E  1 103 ? 128.174 154.241 128.163 1.00 18.74  ?  103 TRP E C     1 
ATOM   9205  O O     . TRP E  1 103 ? 128.026 155.057 129.053 1.00 20.12  ?  103 TRP E O     1 
ATOM   9206  C CB    . TRP E  1 103 ? 130.067 155.026 126.797 1.00 22.60  ?  103 TRP E CB    1 
ATOM   9207  C CG    . TRP E  1 103 ? 131.501 154.850 126.385 1.00 24.33  ?  103 TRP E CG    1 
ATOM   9208  C CD1   . TRP E  1 103 ? 132.427 154.012 126.928 1.00 25.79  ?  103 TRP E CD1   1 
ATOM   9209  C CD2   . TRP E  1 103 ? 132.136 155.502 125.276 1.00 27.15  ?  103 TRP E CD2   1 
ATOM   9210  N NE1   . TRP E  1 103 ? 133.616 154.137 126.264 1.00 29.65  ?  103 TRP E NE1   1 
ATOM   9211  C CE2   . TRP E  1 103 ? 133.463 155.029 125.229 1.00 30.30  ?  103 TRP E CE2   1 
ATOM   9212  C CE3   . TRP E  1 103 ? 131.711 156.428 124.321 1.00 29.30  ?  103 TRP E CE3   1 
ATOM   9213  C CZ2   . TRP E  1 103 ? 134.367 155.455 124.254 1.00 28.09  ?  103 TRP E CZ2   1 
ATOM   9214  C CZ3   . TRP E  1 103 ? 132.611 156.873 123.381 1.00 28.98  ?  103 TRP E CZ3   1 
ATOM   9215  C CH2   . TRP E  1 103 ? 133.915 156.388 123.353 1.00 28.59  ?  103 TRP E CH2   1 
ATOM   9216  N N     . SER E  1 104 ? 127.155 153.707 127.528 1.00 21.85  ?  104 SER E N     1 
ATOM   9217  C CA    . SER E  1 104 ? 125.800 154.063 127.903 1.00 22.31  ?  104 SER E CA    1 
ATOM   9218  C C     . SER E  1 104 ? 125.487 153.455 129.260 1.00 21.94  ?  104 SER E C     1 
ATOM   9219  O O     . SER E  1 104 ? 124.831 154.100 130.061 1.00 24.17  ?  104 SER E O     1 
ATOM   9220  C CB    . SER E  1 104 ? 124.823 153.637 126.841 1.00 20.62  ?  104 SER E CB    1 
ATOM   9221  O OG    . SER E  1 104 ? 125.003 154.435 125.689 1.00 19.40  ?  104 SER E OG    1 
ATOM   9222  N N     . ILE E  1 105 ? 125.981 152.250 129.516 1.00 21.19  ?  105 ILE E N     1 
ATOM   9223  C CA    . ILE E  1 105 ? 125.780 151.624 130.807 1.00 23.29  ?  105 ILE E CA    1 
ATOM   9224  C C     . ILE E  1 105 ? 126.820 152.166 131.789 1.00 21.95  ?  105 ILE E C     1 
ATOM   9225  O O     . ILE E  1 105 ? 126.457 152.705 132.835 1.00 25.46  ?  105 ILE E O     1 
ATOM   9226  C CB    . ILE E  1 105 ? 125.861 150.095 130.683 1.00 28.72  ?  105 ILE E CB    1 
ATOM   9227  C CG1   . ILE E  1 105 ? 124.969 149.532 129.574 1.00 33.69  ?  105 ILE E CG1   1 
ATOM   9228  C CG2   . ILE E  1 105 ? 125.566 149.434 132.005 1.00 30.04  ?  105 ILE E CG2   1 
ATOM   9229  C CD1   . ILE E  1 105 ? 123.509 149.739 129.807 1.00 37.19  ?  105 ILE E CD1   1 
ATOM   9230  N N     . ALA E  1 106 ? 128.101 152.088 131.419 1.00 19.06  ?  106 ALA E N     1 
ATOM   9231  C CA    . ALA E  1 106 ? 129.218 152.446 132.278 1.00 16.85  ?  106 ALA E CA    1 
ATOM   9232  C C     . ALA E  1 106 ? 129.173 153.892 132.747 1.00 15.40  ?  106 ALA E C     1 
ATOM   9233  O O     . ALA E  1 106 ? 129.397 154.154 133.913 1.00 17.43  ?  106 ALA E O     1 
ATOM   9234  C CB    . ALA E  1 106 ? 130.535 152.176 131.601 1.00 16.57  ?  106 ALA E CB    1 
ATOM   9235  N N     . VAL E  1 107 ? 128.962 154.864 131.901 1.00 14.67  ?  107 VAL E N     1 
ATOM   9236  C CA    . VAL E  1 107 ? 129.132 156.194 132.447 1.00 16.22  ?  107 VAL E CA    1 
ATOM   9237  C C     . VAL E  1 107 ? 128.134 156.437 133.577 1.00 17.43  ?  107 VAL E C     1 
ATOM   9238  O O     . VAL E  1 107 ? 128.470 157.075 134.574 1.00 17.65  ?  107 VAL E O     1 
ATOM   9239  C CB    . VAL E  1 107 ? 129.081 157.271 131.357 1.00 16.60  ?  107 VAL E CB    1 
ATOM   9240  C CG1   . VAL E  1 107 ? 129.110 158.679 131.924 1.00 15.93  ?  107 VAL E CG1   1 
ATOM   9241  C CG2   . VAL E  1 107 ? 130.250 157.029 130.413 1.00 17.36  ?  107 VAL E CG2   1 
ATOM   9242  N N     . PRO E  1 108 ? 126.866 156.006 133.452 1.00 18.50  ?  108 PRO E N     1 
ATOM   9243  C CA    . PRO E  1 108 ? 125.922 156.052 134.566 1.00 18.22  ?  108 PRO E CA    1 
ATOM   9244  C C     . PRO E  1 108 ? 126.378 155.252 135.792 1.00 17.81  ?  108 PRO E C     1 
ATOM   9245  O O     . PRO E  1 108 ? 126.316 155.766 136.909 1.00 17.79  ?  108 PRO E O     1 
ATOM   9246  C CB    . PRO E  1 108 ? 124.689 155.430 133.917 1.00 18.74  ?  108 PRO E CB    1 
ATOM   9247  C CG    . PRO E  1 108 ? 124.781 155.912 132.524 1.00 19.32  ?  108 PRO E CG    1 
ATOM   9248  C CD    . PRO E  1 108 ? 126.223 155.611 132.201 1.00 20.02  ?  108 PRO E CD    1 
ATOM   9249  N N     . LEU E  1 109 ? 126.860 154.015 135.586 1.00 15.62  ?  109 LEU E N     1 
ATOM   9250  C CA    . LEU E  1 109 ? 127.370 153.205 136.678 1.00 14.99  ?  109 LEU E CA    1 
ATOM   9251  C C     . LEU E  1 109 ? 128.613 153.820 137.310 1.00 17.06  ?  109 LEU E C     1 
ATOM   9252  O O     . LEU E  1 109 ? 128.829 153.618 138.483 1.00 20.19  ?  109 LEU E O     1 
ATOM   9253  C CB    . LEU E  1 109 ? 127.692 151.785 136.216 1.00 14.30  ?  109 LEU E CB    1 
ATOM   9254  C CG    . LEU E  1 109 ? 126.486 150.883 135.957 1.00 15.98  ?  109 LEU E CG    1 
ATOM   9255  C CD1   . LEU E  1 109 ? 126.901 149.447 135.662 1.00 15.32  ?  109 LEU E CD1   1 
ATOM   9256  C CD2   . LEU E  1 109 ? 125.501 150.894 137.132 1.00 18.11  ?  109 LEU E CD2   1 
ATOM   9257  N N     . LEU E  1 110 ? 129.468 154.535 136.588 1.00 19.18  ?  110 LEU E N     1 
ATOM   9258  C CA    . LEU E  1 110 ? 130.615 155.134 137.248 1.00 22.03  ?  110 LEU E CA    1 
ATOM   9259  C C     . LEU E  1 110 ? 130.105 156.204 138.188 1.00 20.50  ?  110 LEU E C     1 
ATOM   9260  O O     . LEU E  1 110 ? 130.718 156.458 139.206 1.00 23.51  ?  110 LEU E O     1 
ATOM   9261  C CB    . LEU E  1 110 ? 131.613 155.729 136.243 1.00 28.04  ?  110 LEU E CB    1 
ATOM   9262  C CG    . LEU E  1 110 ? 132.464 154.694 135.491 1.00 34.44  ?  110 LEU E CG    1 
ATOM   9263  C CD1   . LEU E  1 110 ? 133.025 155.241 134.197 1.00 37.17  ?  110 LEU E CD1   1 
ATOM   9264  C CD2   . LEU E  1 110 ? 133.614 154.201 136.349 1.00 37.55  ?  110 LEU E CD2   1 
ATOM   9265  N N     . SER E  1 111 ? 129.001 156.844 137.831 1.00 20.36  ?  111 SER E N     1 
ATOM   9266  C CA    . SER E  1 111 ? 128.495 157.936 138.631 1.00 21.46  ?  111 SER E CA    1 
ATOM   9267  C C     . SER E  1 111 ? 127.918 157.360 139.902 1.00 24.59  ?  111 SER E C     1 
ATOM   9268  O O     . SER E  1 111 ? 128.032 157.990 140.948 1.00 29.97  ?  111 SER E O     1 
ATOM   9269  C CB    . SER E  1 111 ? 127.458 158.711 137.899 1.00 23.18  ?  111 SER E CB    1 
ATOM   9270  O OG    . SER E  1 111 ? 127.865 158.983 136.559 1.00 24.22  ?  111 SER E OG    1 
ATOM   9271  N N     . ILE E  1 112 ? 127.288 156.184 139.772 1.00 24.54  ?  112 ILE E N     1 
ATOM   9272  C CA    . ILE E  1 112 ? 126.667 155.490 140.883 1.00 24.45  ?  112 ILE E CA    1 
ATOM   9273  C C     . ILE E  1 112 ? 127.736 154.995 141.842 1.00 24.16  ?  112 ILE E C     1 
ATOM   9274  O O     . ILE E  1 112 ? 127.590 155.174 143.049 1.00 28.43  ?  112 ILE E O     1 
ATOM   9275  C CB    . ILE E  1 112 ? 125.781 154.358 140.353 1.00 27.28  ?  112 ILE E CB    1 
ATOM   9276  C CG1   . ILE E  1 112 ? 124.422 154.931 139.971 1.00 31.37  ?  112 ILE E CG1   1 
ATOM   9277  C CG2   . ILE E  1 112 ? 125.636 153.195 141.323 1.00 28.40  ?  112 ILE E CG2   1 
ATOM   9278  C CD1   . ILE E  1 112 ? 123.569 153.908 139.270 1.00 35.95  ?  112 ILE E CD1   1 
ATOM   9279  N N     . GLU E  1 113 ? 128.798 154.408 141.300 1.00 22.55  ?  113 GLU E N     1 
ATOM   9280  C CA    . GLU E  1 113 ? 129.921 153.965 142.099 1.00 24.72  ?  113 GLU E CA    1 
ATOM   9281  C C     . GLU E  1 113 ? 130.516 155.119 142.897 1.00 22.26  ?  113 GLU E C     1 
ATOM   9282  O O     . GLU E  1 113 ? 130.875 154.949 144.054 1.00 23.99  ?  113 GLU E O     1 
ATOM   9283  C CB    . GLU E  1 113 ? 131.009 153.360 141.226 1.00 29.65  ?  113 GLU E CB    1 
ATOM   9284  C CG    . GLU E  1 113 ? 131.952 152.480 141.988 1.00 37.73  ?  113 GLU E CG    1 
ATOM   9285  C CD    . GLU E  1 113 ? 132.949 151.743 141.102 1.00 56.89  ?  113 GLU E CD    1 
ATOM   9286  O OE1   . GLU E  1 113 ? 133.662 150.817 141.627 1.00 58.71  ?  113 GLU E OE1   1 
ATOM   9287  O OE2   . GLU E  1 113 ? 133.033 152.107 139.885 1.00 58.25  -1 113 GLU E OE2   1 
ATOM   9288  N N     . LEU E  1 114 ? 130.619 156.298 142.310 1.00 20.55  ?  114 LEU E N     1 
ATOM   9289  C CA    . LEU E  1 114 ? 131.242 157.378 143.042 1.00 21.82  ?  114 LEU E CA    1 
ATOM   9290  C C     . LEU E  1 114 ? 130.356 157.812 144.211 1.00 21.30  ?  114 LEU E C     1 
ATOM   9291  O O     . LEU E  1 114 ? 130.857 158.205 145.259 1.00 21.74  ?  114 LEU E O     1 
ATOM   9292  C CB    . LEU E  1 114 ? 131.532 158.530 142.083 1.00 23.04  ?  114 LEU E CB    1 
ATOM   9293  C CG    . LEU E  1 114 ? 132.128 159.769 142.744 1.00 26.56  ?  114 LEU E CG    1 
ATOM   9294  C CD1   . LEU E  1 114 ? 133.592 159.550 143.071 1.00 27.38  ?  114 LEU E CD1   1 
ATOM   9295  C CD2   . LEU E  1 114 ? 131.965 160.981 141.845 1.00 29.65  ?  114 LEU E CD2   1 
ATOM   9296  N N     . LEU E  1 115 ? 129.043 157.766 144.023 1.00 20.22  ?  115 LEU E N     1 
ATOM   9297  C CA    . LEU E  1 115 ? 128.125 158.253 145.028 1.00 21.53  ?  115 LEU E CA    1 
ATOM   9298  C C     . LEU E  1 115 ? 127.888 157.191 146.105 1.00 23.38  ?  115 LEU E C     1 
ATOM   9299  O O     . LEU E  1 115 ? 127.424 157.486 147.214 1.00 21.58  ?  115 LEU E O     1 
ATOM   9300  C CB    . LEU E  1 115 ? 126.826 158.595 144.304 1.00 23.59  ?  115 LEU E CB    1 
ATOM   9301  C CG    . LEU E  1 115 ? 126.824 159.905 143.538 1.00 24.79  ?  115 LEU E CG    1 
ATOM   9302  C CD1   . LEU E  1 115 ? 125.468 160.130 142.906 1.00 24.47  ?  115 LEU E CD1   1 
ATOM   9303  C CD2   . LEU E  1 115 ? 127.190 161.065 144.449 1.00 26.38  ?  115 LEU E CD2   1 
ATOM   9304  N N     . SER E  1 116 ? 128.173 155.942 145.731 1.00 25.05  ?  116 SER E N     1 
ATOM   9305  C CA    . SER E  1 116 ? 128.179 154.791 146.615 1.00 25.84  ?  116 SER E CA    1 
ATOM   9306  C C     . SER E  1 116 ? 128.887 155.084 147.934 1.00 26.01  ?  116 SER E C     1 
ATOM   9307  O O     . SER E  1 116 ? 128.343 154.794 148.996 1.00 30.82  ?  116 SER E O     1 
ATOM   9308  C CB    . SER E  1 116 ? 128.851 153.659 145.908 1.00 27.35  ?  116 SER E CB    1 
ATOM   9309  O OG    . SER E  1 116 ? 128.873 152.500 146.706 1.00 33.84  ?  116 SER E OG    1 
ATOM   9310  N N     . VAL E  1 117 ? 130.086 155.666 147.858 1.00 25.07  ?  117 VAL E N     1 
ATOM   9311  C CA    . VAL E  1 117 ? 130.936 155.830 149.020 1.00 24.53  ?  117 VAL E CA    1 
ATOM   9312  C C     . VAL E  1 117 ? 130.835 157.241 149.571 1.00 25.02  ?  117 VAL E C     1 
ATOM   9313  O O     . VAL E  1 117 ? 131.496 157.549 150.545 1.00 30.91  ?  117 VAL E O     1 
ATOM   9314  C CB    . VAL E  1 117 ? 132.394 155.459 148.701 1.00 26.72  ?  117 VAL E CB    1 
ATOM   9315  C CG1   . VAL E  1 117 ? 132.571 153.952 148.535 1.00 27.00  ?  117 VAL E CG1   1 
ATOM   9316  C CG2   . VAL E  1 117 ? 132.921 156.191 147.475 1.00 28.75  ?  117 VAL E CG2   1 
ATOM   9317  N N     . ALA E  1 118 ? 129.983 158.086 149.016 1.00 28.25  ?  118 ALA E N     1 
ATOM   9318  C CA    . ALA E  1 118 ? 129.732 159.393 149.608 1.00 32.38  ?  118 ALA E CA    1 
ATOM   9319  C C     . ALA E  1 118 ? 128.697 159.260 150.728 1.00 38.46  ?  118 ALA E C     1 
ATOM   9320  O O     . ALA E  1 118 ? 128.127 158.187 150.914 1.00 41.53  ?  118 ALA E O     1 
ATOM   9321  C CB    . ALA E  1 118 ? 129.250 160.346 148.542 1.00 30.95  ?  118 ALA E CB    1 
ATOM   9322  N N     . THR E  1 119 ? 128.415 160.377 151.411 1.00 41.63  ?  119 THR E N     1 
ATOM   9323  C CA    . THR E  1 119 ? 127.549 160.390 152.576 1.00 48.73  ?  119 THR E CA    1 
ATOM   9324  C C     . THR E  1 119 ? 126.211 161.031 152.244 1.00 56.28  ?  119 THR E C     1 
ATOM   9325  O O     . THR E  1 119 ? 125.894 162.112 152.758 1.00 67.83  ?  119 THR E O     1 
ATOM   9326  C CB    . THR E  1 119 ? 128.168 161.181 153.740 1.00 55.87  ?  119 THR E CB    1 
ATOM   9327  O OG1   . THR E  1 119 ? 128.261 162.568 153.413 1.00 54.60  ?  119 THR E OG1   1 
ATOM   9328  C CG2   . THR E  1 119 ? 129.551 160.697 154.119 1.00 60.11  ?  119 THR E CG2   1 
ATOM   9329  N N     . LEU E  1 120 ? 125.382 160.326 151.472 1.00 65.86  ?  120 LEU E N     1 
ATOM   9330  C CA    . LEU E  1 120 ? 124.049 160.849 151.169 1.00 76.81  ?  120 LEU E CA    1 
ATOM   9331  C C     . LEU E  1 120 ? 122.959 159.997 151.808 1.00 93.90  ?  120 LEU E C     1 
ATOM   9332  O O     . LEU E  1 120 ? 123.130 158.802 151.969 1.00 93.55  ?  120 LEU E O     1 
ATOM   9333  C CB    . LEU E  1 120 ? 123.838 160.896 149.661 1.00 78.07  ?  120 LEU E CB    1 
ATOM   9334  C CG    . LEU E  1 120 ? 124.695 161.900 148.898 1.00 80.70  ?  120 LEU E CG    1 
ATOM   9335  C CD1   . LEU E  1 120 ? 125.933 161.180 148.426 1.00 98.70  ?  120 LEU E CD1   1 
ATOM   9336  C CD2   . LEU E  1 120 ? 123.950 162.514 147.719 1.00 77.23  ?  120 LEU E CD2   1 
ATOM   9337  N N     . SER E  1 121 ? 121.787 160.608 152.035 1.00 109.18 ?  121 SER E N     1 
ATOM   9338  C CA    . SER E  1 121 ? 120.791 160.143 152.997 1.00 121.36 ?  121 SER E CA    1 
ATOM   9339  C C     . SER E  1 121 ? 120.083 158.836 152.618 1.00 129.96 ?  121 SER E C     1 
ATOM   9340  O O     . SER E  1 121 ? 119.915 157.965 153.475 1.00 132.58 ?  121 SER E O     1 
ATOM   9341  C CB    . SER E  1 121 ? 119.764 161.245 153.250 1.00 115.84 ?  121 SER E CB    1 
ATOM   9342  O OG    . SER E  1 121 ? 119.011 161.519 152.074 1.00 98.67  ?  121 SER E OG    1 
ATOM   9343  N N     . GLY E  1 122 ? 119.591 158.746 151.376 1.00 142.32 ?  122 GLY E N     1 
ATOM   9344  C CA    . GLY E  1 122 ? 118.719 157.660 150.965 1.00 141.10 ?  122 GLY E CA    1 
ATOM   9345  C C     . GLY E  1 122 ? 117.405 158.139 150.359 1.00 147.51 ?  122 GLY E C     1 
ATOM   9346  O O     . GLY E  1 122 ? 116.685 157.307 149.807 1.00 151.72 ?  122 GLY E O     1 
ATOM   9347  N N     . VAL E  1 123 ? 117.104 159.446 150.439 1.00 149.20 ?  123 VAL E N     1 
ATOM   9348  C CA    . VAL E  1 123 ? 116.002 160.017 149.676 1.00 152.63 ?  123 VAL E CA    1 
ATOM   9349  C C     . VAL E  1 123 ? 116.552 161.127 148.779 1.00 139.12 ?  123 VAL E C     1 
ATOM   9350  O O     . VAL E  1 123 ? 116.419 161.100 147.554 1.00 146.58 ?  123 VAL E O     1 
ATOM   9351  C CB    . VAL E  1 123 ? 114.864 160.541 150.577 1.00 182.00 ?  123 VAL E CB    1 
ATOM   9352  C CG1   . VAL E  1 123 ? 113.685 161.032 149.751 1.00 190.38 ?  123 VAL E CG1   1 
ATOM   9353  C CG2   . VAL E  1 123 ? 114.401 159.506 151.599 1.00 188.78 ?  123 VAL E CG2   1 
ATOM   9354  N N     . SER E  1 124 ? 117.218 162.111 149.400 1.00 121.82 ?  124 SER E N     1 
ATOM   9355  C CA    . SER E  1 124 ? 117.917 163.141 148.640 1.00 113.60 ?  124 SER E CA    1 
ATOM   9356  C C     . SER E  1 124 ? 119.069 162.506 147.857 1.00 96.20  ?  124 SER E C     1 
ATOM   9357  O O     . SER E  1 124 ? 119.510 163.023 146.842 1.00 92.61  ?  124 SER E O     1 
ATOM   9358  C CB    . SER E  1 124 ? 118.395 164.261 149.529 1.00 119.97 ?  124 SER E CB    1 
ATOM   9359  O OG    . SER E  1 124 ? 119.010 165.295 148.771 1.00 109.27 ?  124 SER E OG    1 
ATOM   9360  N N     . ALA E  1 125 ? 119.576 161.373 148.349 1.00 75.53  ?  125 ALA E N     1 
ATOM   9361  C CA    . ALA E  1 125 ? 120.390 160.466 147.563 1.00 75.12  ?  125 ALA E CA    1 
ATOM   9362  C C     . ALA E  1 125 ? 119.711 160.158 146.236 1.00 93.62  ?  125 ALA E C     1 
ATOM   9363  O O     . ALA E  1 125 ? 120.368 160.295 145.213 1.00 114.37 ?  125 ALA E O     1 
ATOM   9364  C CB    . ALA E  1 125 ? 120.630 159.187 148.333 1.00 71.92  ?  125 ALA E CB    1 
ATOM   9365  N N     . ARG E  1 126 ? 118.436 159.728 146.268 1.00 91.83  ?  126 ARG E N     1 
ATOM   9366  C CA    . ARG E  1 126 ? 117.738 159.264 145.080 1.00 84.15  ?  126 ARG E CA    1 
ATOM   9367  C C     . ARG E  1 126 ? 117.650 160.335 144.006 1.00 63.05  ?  126 ARG E C     1 
ATOM   9368  O O     . ARG E  1 126 ? 117.847 160.018 142.845 1.00 62.88  ?  126 ARG E O     1 
ATOM   9369  C CB    . ARG E  1 126 ? 116.332 158.768 145.422 1.00 104.29 ?  126 ARG E CB    1 
ATOM   9370  C CG    . ARG E  1 126 ? 116.267 157.289 145.789 1.00 124.73 ?  126 ARG E CG    1 
ATOM   9371  C CD    . ARG E  1 126 ? 117.338 156.851 146.779 1.00 136.42 ?  126 ARG E CD    1 
ATOM   9372  N NE    . ARG E  1 126 ? 117.116 155.622 147.543 1.00 140.83 ?  126 ARG E NE    1 
ATOM   9373  C CZ    . ARG E  1 126 ? 116.241 154.653 147.275 1.00 125.38 ?  126 ARG E CZ    1 
ATOM   9374  N NH1   . ARG E  1 126 ? 115.803 154.456 146.044 1.00 127.98 1  126 ARG E NH1   1 
ATOM   9375  N NH2   . ARG E  1 126 ? 115.883 153.818 148.236 1.00 121.54 ?  126 ARG E NH2   1 
ATOM   9376  N N     . ARG E  1 127 ? 117.338 161.563 144.393 1.00 63.16  ?  127 ARG E N     1 
ATOM   9377  C CA    . ARG E  1 127 ? 117.334 162.648 143.422 1.00 75.73  ?  127 ARG E CA    1 
ATOM   9378  C C     . ARG E  1 127 ? 118.690 162.722 142.721 1.00 72.14  ?  127 ARG E C     1 
ATOM   9379  O O     . ARG E  1 127 ? 118.745 162.827 141.497 1.00 81.85  ?  127 ARG E O     1 
ATOM   9380  C CB    . ARG E  1 127 ? 116.989 164.000 144.057 1.00 88.89  ?  127 ARG E CB    1 
ATOM   9381  C CG    . ARG E  1 127 ? 115.537 164.143 144.490 1.00 104.03 ?  127 ARG E CG    1 
ATOM   9382  C CD    . ARG E  1 127 ? 115.126 165.591 144.722 1.00 114.86 ?  127 ARG E CD    1 
ATOM   9383  N NE    . ARG E  1 127 ? 116.000 166.334 145.625 1.00 116.43 ?  127 ARG E NE    1 
ATOM   9384  N N     . THR E  1 128 ? 119.777 162.628 143.499 1.00 62.59  ?  128 THR E N     1 
ATOM   9385  C CA    . THR E  1 128 ? 121.112 162.786 142.953 1.00 49.94  ?  128 THR E CA    1 
ATOM   9386  C C     . THR E  1 128 ? 121.460 161.572 142.098 1.00 37.79  ?  128 THR E C     1 
ATOM   9387  O O     . THR E  1 128 ? 121.997 161.746 141.013 1.00 40.45  ?  128 THR E O     1 
ATOM   9388  C CB    . THR E  1 128 ? 122.127 163.082 144.061 1.00 55.01  ?  128 THR E CB    1 
ATOM   9389  O OG1   . THR E  1 128 ? 121.710 164.279 144.718 1.00 56.75  ?  128 THR E OG1   1 
ATOM   9390  C CG2   . THR E  1 128 ? 123.537 163.280 143.550 1.00 58.72  ?  128 THR E CG2   1 
ATOM   9391  N N     . ARG E  1 129 ? 121.120 160.363 142.534 1.00 32.78  ?  129 ARG E N     1 
ATOM   9392  C CA    . ARG E  1 129 ? 121.483 159.198 141.749 1.00 38.03  ?  129 ARG E CA    1 
ATOM   9393  C C     . ARG E  1 129 ? 120.747 159.200 140.418 1.00 44.28  ?  129 ARG E C     1 
ATOM   9394  O O     . ARG E  1 129 ? 121.280 158.745 139.408 1.00 52.57  ?  129 ARG E O     1 
ATOM   9395  C CB    . ARG E  1 129 ? 121.225 157.875 142.469 1.00 44.21  ?  129 ARG E CB    1 
ATOM   9396  C CG    . ARG E  1 129 ? 122.120 157.653 143.684 1.00 58.89  ?  129 ARG E CG    1 
ATOM   9397  C CD    . ARG E  1 129 ? 121.788 156.380 144.461 1.00 74.31  ?  129 ARG E CD    1 
ATOM   9398  N N     . LEU E  1 130 ? 119.523 159.714 140.394 1.00 50.67  ?  130 LEU E N     1 
ATOM   9399  C CA    . LEU E  1 130 ? 118.732 159.632 139.185 1.00 52.63  ?  130 LEU E CA    1 
ATOM   9400  C C     . LEU E  1 130 ? 119.174 160.730 138.238 1.00 41.02  ?  130 LEU E C     1 
ATOM   9401  O O     . LEU E  1 130 ? 119.428 160.476 137.070 1.00 47.77  ?  130 LEU E O     1 
ATOM   9402  C CB    . LEU E  1 130 ? 117.252 159.739 139.551 1.00 67.30  ?  130 LEU E CB    1 
ATOM   9403  C CG    . LEU E  1 130 ? 116.290 159.185 138.514 1.00 90.32  ?  130 LEU E CG    1 
ATOM   9404  C CD1   . LEU E  1 130 ? 116.421 157.661 138.377 1.00 94.44  ?  130 LEU E CD1   1 
ATOM   9405  C CD2   . LEU E  1 130 ? 114.870 159.568 138.904 1.00 102.65 ?  130 LEU E CD2   1 
ATOM   9406  N N     . ALA E  1 131 ? 119.325 161.937 138.745 1.00 33.80  ?  131 ALA E N     1 
ATOM   9407  C CA    . ALA E  1 131 ? 119.813 163.012 137.902 1.00 39.37  ?  131 ALA E CA    1 
ATOM   9408  C C     . ALA E  1 131 ? 121.154 162.658 137.255 1.00 46.85  ?  131 ALA E C     1 
ATOM   9409  O O     . ALA E  1 131 ? 121.438 163.048 136.123 1.00 53.71  ?  131 ALA E O     1 
ATOM   9410  C CB    . ALA E  1 131 ? 119.949 164.266 138.715 1.00 39.89  ?  131 ALA E CB    1 
ATOM   9411  N N     . ALA E  1 132 ? 121.997 161.941 137.990 1.00 43.74  ?  132 ALA E N     1 
ATOM   9412  C CA    . ALA E  1 132 ? 123.293 161.552 137.486 1.00 37.68  ?  132 ALA E CA    1 
ATOM   9413  C C     . ALA E  1 132 ? 123.108 160.516 136.393 1.00 33.23  ?  132 ALA E C     1 
ATOM   9414  O O     . ALA E  1 132 ? 123.684 160.673 135.325 1.00 38.67  ?  132 ALA E O     1 
ATOM   9415  C CB    . ALA E  1 132 ? 124.140 161.028 138.608 1.00 39.00  ?  132 ALA E CB    1 
ATOM   9416  N N     . VAL E  1 133 ? 122.302 159.486 136.648 1.00 28.91  ?  133 VAL E N     1 
ATOM   9417  C CA    . VAL E  1 133 ? 122.180 158.391 135.701 1.00 28.33  ?  133 VAL E CA    1 
ATOM   9418  C C     . VAL E  1 133 ? 121.515 158.879 134.427 1.00 26.60  ?  133 VAL E C     1 
ATOM   9419  O O     . VAL E  1 133 ? 121.849 158.441 133.337 1.00 27.85  ?  133 VAL E O     1 
ATOM   9420  C CB    . VAL E  1 133 ? 121.428 157.198 136.305 1.00 30.31  ?  133 VAL E CB    1 
ATOM   9421  C CG1   . VAL E  1 133 ? 121.017 156.175 135.251 1.00 32.58  ?  133 VAL E CG1   1 
ATOM   9422  C CG2   . VAL E  1 133 ? 122.273 156.529 137.381 1.00 30.24  ?  133 VAL E CG2   1 
ATOM   9423  N N     . ALA E  1 134 ? 120.578 159.799 134.575 1.00 28.85  ?  134 ALA E N     1 
ATOM   9424  C CA    . ALA E  1 134 ? 119.932 160.403 133.430 1.00 29.45  ?  134 ALA E CA    1 
ATOM   9425  C C     . ALA E  1 134 ? 120.964 161.181 132.639 1.00 27.45  ?  134 ALA E C     1 
ATOM   9426  O O     . ALA E  1 134 ? 121.202 160.878 131.478 1.00 29.40  ?  134 ALA E O     1 
ATOM   9427  C CB    . ALA E  1 134 ? 118.824 161.306 133.898 1.00 31.88  ?  134 ALA E CB    1 
ATOM   9428  N N     . GLY E  1 135 ? 121.572 162.166 133.305 1.00 27.70  ?  135 GLY E N     1 
ATOM   9429  C CA    . GLY E  1 135 ? 122.511 163.086 132.679 1.00 27.47  ?  135 GLY E CA    1 
ATOM   9430  C C     . GLY E  1 135 ? 123.632 162.350 131.959 1.00 24.39  ?  135 GLY E C     1 
ATOM   9431  O O     . GLY E  1 135 ? 124.021 162.727 130.864 1.00 25.39  ?  135 GLY E O     1 
ATOM   9432  N N     . ALA E  1 136 ? 124.135 161.306 132.593 1.00 23.26  ?  136 ALA E N     1 
ATOM   9433  C CA    . ALA E  1 136 ? 125.191 160.518 132.011 1.00 25.86  ?  136 ALA E CA    1 
ATOM   9434  C C     . ALA E  1 136 ? 124.661 159.819 130.778 1.00 26.82  ?  136 ALA E C     1 
ATOM   9435  O O     . ALA E  1 136 ? 125.313 159.873 129.740 1.00 34.69  ?  136 ALA E O     1 
ATOM   9436  C CB    . ALA E  1 136 ? 125.706 159.496 132.990 1.00 29.64  ?  136 ALA E CB    1 
ATOM   9437  N N     . PHE E  1 137 ? 123.500 159.170 130.891 1.00 23.17  ?  137 PHE E N     1 
ATOM   9438  C CA    . PHE E  1 137 ? 122.983 158.422 129.766 1.00 21.36  ?  137 PHE E CA    1 
ATOM   9439  C C     . PHE E  1 137 ? 122.693 159.361 128.607 1.00 20.81  ?  137 PHE E C     1 
ATOM   9440  O O     . PHE E  1 137 ? 123.069 159.099 127.481 1.00 22.63  ?  137 PHE E O     1 
ATOM   9441  C CB    . PHE E  1 137 ? 121.715 157.664 130.115 1.00 21.58  ?  137 PHE E CB    1 
ATOM   9442  C CG    . PHE E  1 137 ? 121.139 156.980 128.913 1.00 21.96  ?  137 PHE E CG    1 
ATOM   9443  C CD1   . PHE E  1 137 ? 121.693 155.804 128.457 1.00 21.33  ?  137 PHE E CD1   1 
ATOM   9444  C CD2   . PHE E  1 137 ? 120.125 157.581 128.181 1.00 23.55  ?  137 PHE E CD2   1 
ATOM   9445  C CE1   . PHE E  1 137 ? 121.187 155.191 127.331 1.00 22.76  ?  137 PHE E CE1   1 
ATOM   9446  C CE2   . PHE E  1 137 ? 119.613 156.962 127.059 1.00 23.49  ?  137 PHE E CE2   1 
ATOM   9447  C CZ    . PHE E  1 137 ? 120.151 155.768 126.638 1.00 24.08  ?  137 PHE E CZ    1 
ATOM   9448  N N     . LEU E  1 138 ? 122.086 160.490 128.892 1.00 22.66  ?  138 LEU E N     1 
ATOM   9449  C CA    . LEU E  1 138 ? 121.793 161.435 127.842 1.00 27.78  ?  138 LEU E CA    1 
ATOM   9450  C C     . LEU E  1 138 ? 123.040 161.979 127.157 1.00 27.76  ?  138 LEU E C     1 
ATOM   9451  O O     . LEU E  1 138 ? 122.963 162.371 125.997 1.00 31.24  ?  138 LEU E O     1 
ATOM   9452  C CB    . LEU E  1 138 ? 120.972 162.580 128.429 1.00 31.51  ?  138 LEU E CB    1 
ATOM   9453  C CG    . LEU E  1 138 ? 119.513 162.219 128.637 1.00 34.40  ?  138 LEU E CG    1 
ATOM   9454  C CD1   . LEU E  1 138 ? 118.732 163.463 128.957 1.00 38.84  ?  138 LEU E CD1   1 
ATOM   9455  C CD2   . LEU E  1 138 ? 118.943 161.543 127.404 1.00 36.01  ?  138 LEU E CD2   1 
ATOM   9456  N N     . MET E  1 139 ? 124.169 162.008 127.847 1.00 26.99  ?  139 MET E N     1 
ATOM   9457  C CA    . MET E  1 139 ? 125.358 162.595 127.268 1.00 25.99  ?  139 MET E CA    1 
ATOM   9458  C C     . MET E  1 139 ? 125.897 161.618 126.236 1.00 22.47  ?  139 MET E C     1 
ATOM   9459  O O     . MET E  1 139 ? 126.267 162.038 125.146 1.00 22.66  ?  139 MET E O     1 
ATOM   9460  C CB    . MET E  1 139 ? 126.375 162.914 128.362 1.00 29.14  ?  139 MET E CB    1 
ATOM   9461  C CG    . MET E  1 139 ? 127.796 162.975 127.913 1.00 35.48  ?  139 MET E CG    1 
ATOM   9462  S SD    . MET E  1 139 ? 128.906 163.178 129.332 1.00 42.73  ?  139 MET E SD    1 
ATOM   9463  C CE    . MET E  1 139 ? 129.103 161.456 129.789 1.00 41.12  ?  139 MET E CE    1 
ATOM   9464  N N     . ILE E  1 140 ? 125.893 160.327 126.549 1.00 19.74  ?  140 ILE E N     1 
ATOM   9465  C CA    . ILE E  1 140 ? 126.428 159.368 125.605 1.00 20.00  ?  140 ILE E CA    1 
ATOM   9466  C C     . ILE E  1 140 ? 125.491 159.298 124.409 1.00 21.06  ?  140 ILE E C     1 
ATOM   9467  O O     . ILE E  1 140 ? 125.916 159.480 123.272 1.00 24.30  ?  140 ILE E O     1 
ATOM   9468  C CB    . ILE E  1 140 ? 126.646 157.997 126.264 1.00 21.18  ?  140 ILE E CB    1 
ATOM   9469  C CG1   . ILE E  1 140 ? 127.565 158.102 127.485 1.00 23.28  ?  140 ILE E CG1   1 
ATOM   9470  C CG2   . ILE E  1 140 ? 127.166 156.960 125.287 1.00 20.77  ?  140 ILE E CG2   1 
ATOM   9471  C CD1   . ILE E  1 140 ? 128.887 158.758 127.239 1.00 23.43  ?  140 ILE E CD1   1 
ATOM   9472  N N     . PHE E  1 141 ? 124.205 159.083 124.659 1.00 21.76  ?  141 PHE E N     1 
ATOM   9473  C CA    . PHE E  1 141 ? 123.258 158.849 123.586 1.00 21.79  ?  141 PHE E CA    1 
ATOM   9474  C C     . PHE E  1 141 ? 123.297 160.021 122.605 1.00 19.76  ?  141 PHE E C     1 
ATOM   9475  O O     . PHE E  1 141 ? 123.300 159.788 121.398 1.00 20.75  ?  141 PHE E O     1 
ATOM   9476  C CB    . PHE E  1 141 ? 121.872 158.560 124.165 1.00 25.17  ?  141 PHE E CB    1 
ATOM   9477  C CG    . PHE E  1 141 ? 120.831 158.231 123.135 1.00 28.78  ?  141 PHE E CG    1 
ATOM   9478  C CD1   . PHE E  1 141 ? 120.829 156.988 122.517 1.00 32.23  ?  141 PHE E CD1   1 
ATOM   9479  C CD2   . PHE E  1 141 ? 119.900 159.184 122.736 1.00 28.57  ?  141 PHE E CD2   1 
ATOM   9480  C CE1   . PHE E  1 141 ? 119.916 156.709 121.508 1.00 33.03  ?  141 PHE E CE1   1 
ATOM   9481  C CE2   . PHE E  1 141 ? 118.991 158.902 121.732 1.00 28.37  ?  141 PHE E CE2   1 
ATOM   9482  C CZ    . PHE E  1 141 ? 119.004 157.672 121.119 1.00 30.46  ?  141 PHE E CZ    1 
ATOM   9483  N N     . THR E  1 142 ? 123.379 161.262 123.085 1.00 17.84  ?  142 THR E N     1 
ATOM   9484  C CA    . THR E  1 142 ? 123.443 162.371 122.154 1.00 18.10  ?  142 THR E CA    1 
ATOM   9485  C C     . THR E  1 142 ? 124.750 162.381 121.366 1.00 18.59  ?  142 THR E C     1 
ATOM   9486  O O     . THR E  1 142 ? 124.800 162.937 120.268 1.00 22.46  ?  142 THR E O     1 
ATOM   9487  C CB    . THR E  1 142 ? 123.241 163.723 122.832 1.00 19.46  ?  142 THR E CB    1 
ATOM   9488  O OG1   . THR E  1 142 ? 124.211 163.883 123.865 1.00 21.46  ?  142 THR E OG1   1 
ATOM   9489  C CG2   . THR E  1 142 ? 121.851 163.861 123.399 1.00 20.74  ?  142 THR E CG2   1 
ATOM   9490  N N     . GLY E  1 143 ? 125.802 161.772 121.899 1.00 17.23  ?  143 GLY E N     1 
ATOM   9491  C CA    . GLY E  1 143 ? 127.014 161.566 121.135 1.00 16.42  ?  143 GLY E CA    1 
ATOM   9492  C C     . GLY E  1 143 ? 126.794 160.523 120.053 1.00 15.94  ?  143 GLY E C     1 
ATOM   9493  O O     . GLY E  1 143 ? 126.980 160.831 118.880 1.00 18.93  ?  143 GLY E O     1 
ATOM   9494  N N     . PHE E  1 144 ? 126.362 159.326 120.430 1.00 14.89  ?  144 PHE E N     1 
ATOM   9495  C CA    . PHE E  1 144 ? 125.969 158.320 119.453 1.00 16.80  ?  144 PHE E CA    1 
ATOM   9496  C C     . PHE E  1 144 ? 125.215 158.895 118.244 1.00 18.15  ?  144 PHE E C     1 
ATOM   9497  O O     . PHE E  1 144 ? 125.473 158.537 117.096 1.00 18.45  ?  144 PHE E O     1 
ATOM   9498  C CB    . PHE E  1 144 ? 125.045 157.300 120.101 1.00 16.86  ?  144 PHE E CB    1 
ATOM   9499  C CG    . PHE E  1 144 ? 124.752 156.107 119.254 1.00 17.44  ?  144 PHE E CG    1 
ATOM   9500  C CD1   . PHE E  1 144 ? 125.776 155.310 118.785 1.00 18.18  ?  144 PHE E CD1   1 
ATOM   9501  C CD2   . PHE E  1 144 ? 123.452 155.769 118.945 1.00 19.16  ?  144 PHE E CD2   1 
ATOM   9502  C CE1   . PHE E  1 144 ? 125.498 154.174 118.045 1.00 18.43  ?  144 PHE E CE1   1 
ATOM   9503  C CE2   . PHE E  1 144 ? 123.179 154.646 118.179 1.00 18.96  ?  144 PHE E CE2   1 
ATOM   9504  C CZ    . PHE E  1 144 ? 124.202 153.861 117.725 1.00 18.34  ?  144 PHE E CZ    1 
ATOM   9505  N N     . LEU E  1 145 ? 124.253 159.769 118.490 1.00 19.13  ?  145 LEU E N     1 
ATOM   9506  C CA    . LEU E  1 145 ? 123.448 160.254 117.399 1.00 20.85  ?  145 LEU E CA    1 
ATOM   9507  C C     . LEU E  1 145 ? 124.292 161.083 116.449 1.00 20.19  ?  145 LEU E C     1 
ATOM   9508  O O     . LEU E  1 145 ? 124.033 161.013 115.259 1.00 22.28  ?  145 LEU E O     1 
ATOM   9509  C CB    . LEU E  1 145 ? 122.276 161.072 117.950 1.00 24.38  ?  145 LEU E CB    1 
ATOM   9510  C CG    . LEU E  1 145 ? 121.172 160.304 118.679 1.00 25.74  ?  145 LEU E CG    1 
ATOM   9511  C CD1   . LEU E  1 145 ? 120.027 161.241 118.953 1.00 26.57  ?  145 LEU E CD1   1 
ATOM   9512  C CD2   . LEU E  1 145 ? 120.648 159.097 117.912 1.00 26.51  ?  145 LEU E CD2   1 
ATOM   9513  N N     . GLY E  1 146 ? 125.203 161.912 116.980 1.00 21.13  ?  146 GLY E N     1 
ATOM   9514  C CA    . GLY E  1 146 ? 126.082 162.759 116.178 1.00 21.58  ?  146 GLY E CA    1 
ATOM   9515  C C     . GLY E  1 146 ? 127.137 161.923 115.461 1.00 22.63  ?  146 GLY E C     1 
ATOM   9516  O O     . GLY E  1 146 ? 127.370 162.048 114.259 1.00 27.66  ?  146 GLY E O     1 
ATOM   9517  N N     . ALA E  1 147 ? 127.674 160.965 116.179 1.00 19.57  ?  147 ALA E N     1 
ATOM   9518  C CA    . ALA E  1 147 ? 128.807 160.247 115.674 1.00 20.89  ?  147 ALA E CA    1 
ATOM   9519  C C     . ALA E  1 147 ? 128.430 159.085 114.777 1.00 23.03  ?  147 ALA E C     1 
ATOM   9520  O O     . ALA E  1 147 ? 129.310 158.572 114.099 1.00 26.68  ?  147 ALA E O     1 
ATOM   9521  C CB    . ALA E  1 147 ? 129.560 159.691 116.838 1.00 23.61  ?  147 ALA E CB    1 
ATOM   9522  N N     . VAL E  1 148 ? 127.229 158.529 114.906 1.00 24.17  ?  148 VAL E N     1 
ATOM   9523  C CA    . VAL E  1 148 ? 126.968 157.268 114.238 1.00 22.33  ?  148 VAL E CA    1 
ATOM   9524  C C     . VAL E  1 148 ? 125.693 157.336 113.443 1.00 22.45  ?  148 VAL E C     1 
ATOM   9525  O O     . VAL E  1 148 ? 125.672 156.735 112.376 1.00 25.80  ?  148 VAL E O     1 
ATOM   9526  C CB    . VAL E  1 148 ? 126.919 156.076 115.195 1.00 22.92  ?  148 VAL E CB    1 
ATOM   9527  C CG1   . VAL E  1 148 ? 126.474 154.812 114.482 1.00 23.92  ?  148 VAL E CG1   1 
ATOM   9528  C CG2   . VAL E  1 148 ? 128.273 155.866 115.843 1.00 23.14  ?  148 VAL E CG2   1 
ATOM   9529  N N     . VAL E  1 149 ? 124.656 158.008 113.957 1.00 22.12  ?  149 VAL E N     1 
ATOM   9530  C CA    . VAL E  1 149 ? 123.313 157.773 113.453 1.00 20.86  ?  149 VAL E CA    1 
ATOM   9531  C C     . VAL E  1 149 ? 122.970 158.844 112.439 1.00 22.38  ?  149 VAL E C     1 
ATOM   9532  O O     . VAL E  1 149 ? 122.687 158.514 111.297 1.00 26.60  ?  149 VAL E O     1 
ATOM   9533  C CB    . VAL E  1 149 ? 122.281 157.624 114.580 1.00 18.80  ?  149 VAL E CB    1 
ATOM   9534  C CG1   . VAL E  1 149 ? 120.869 157.787 114.062 1.00 19.42  ?  149 VAL E CG1   1 
ATOM   9535  C CG2   . VAL E  1 149 ? 122.456 156.303 115.333 1.00 16.56  ?  149 VAL E CG2   1 
ATOM   9536  N N     . ILE E  1 150 ? 123.079 160.103 112.806 1.00 25.88  ?  150 ILE E N     1 
ATOM   9537  C CA    . ILE E  1 150 ? 122.538 161.153 111.962 1.00 31.57  ?  150 ILE E CA    1 
ATOM   9538  C C     . ILE E  1 150 ? 123.635 161.711 111.075 1.00 37.97  ?  150 ILE E C     1 
ATOM   9539  O O     . ILE E  1 150 ? 124.537 162.375 111.580 1.00 44.92  ?  150 ILE E O     1 
ATOM   9540  C CB    . ILE E  1 150 ? 121.987 162.265 112.855 1.00 31.53  ?  150 ILE E CB    1 
ATOM   9541  C CG1   . ILE E  1 150 ? 120.914 161.701 113.782 1.00 34.67  ?  150 ILE E CG1   1 
ATOM   9542  C CG2   . ILE E  1 150 ? 121.503 163.426 112.023 1.00 32.50  ?  150 ILE E CG2   1 
ATOM   9543  C CD1   . ILE E  1 150 ? 120.420 162.706 114.787 1.00 38.72  ?  150 ILE E CD1   1 
ATOM   9544  N N     . GLY E  1 151 ? 123.538 161.503 109.764 1.00 39.86  ?  151 GLY E N     1 
ATOM   9545  C CA    . GLY E  1 151 ? 124.630 161.871 108.874 1.00 42.55  ?  151 GLY E CA    1 
ATOM   9546  C C     . GLY E  1 151 ? 125.513 160.668 108.556 1.00 38.42  ?  151 GLY E C     1 
ATOM   9547  O O     . GLY E  1 151 ? 126.235 160.689 107.571 1.00 36.87  ?  151 GLY E O     1 
ATOM   9548  N N     . ASP E  1 152 ? 125.397 159.628 109.387 1.00 42.30  ?  152 ASP E N     1 
ATOM   9549  C CA    . ASP E  1 152 ? 126.117 158.380 109.204 1.00 49.47  ?  152 ASP E CA    1 
ATOM   9550  C C     . ASP E  1 152 ? 127.581 158.561 109.580 1.00 40.50  ?  152 ASP E C     1 
ATOM   9551  O O     . ASP E  1 152 ? 128.438 157.859 109.058 1.00 44.98  ?  152 ASP E O     1 
ATOM   9552  C CB    . ASP E  1 152 ? 125.985 157.825 107.779 1.00 69.39  ?  152 ASP E CB    1 
ATOM   9553  C CG    . ASP E  1 152 ? 124.562 157.468 107.371 1.00 89.42  ?  152 ASP E CG    1 
ATOM   9554  O OD1   . ASP E  1 152 ? 123.691 157.359 108.275 1.00 89.20  -1 152 ASP E OD1   1 
ATOM   9555  O OD2   . ASP E  1 152 ? 124.330 157.308 106.145 1.00 98.56  ?  152 ASP E OD2   1 
ATOM   9556  N N     . GLY E  1 153 ? 127.849 159.502 110.487 1.00 37.47  ?  153 GLY E N     1 
ATOM   9557  C CA    . GLY E  1 153 ? 129.205 159.773 110.921 1.00 35.07  ?  153 GLY E CA    1 
ATOM   9558  C C     . GLY E  1 153 ? 129.943 160.693 109.962 1.00 33.82  ?  153 GLY E C     1 
ATOM   9559  O O     . GLY E  1 153 ? 131.108 160.990 110.197 1.00 47.26  ?  153 GLY E O     1 
ATOM   9560  N N     . ARG E  1 154 ? 129.265 161.151 108.913 1.00 27.50  ?  154 ARG E N     1 
ATOM   9561  C CA    . ARG E  1 154 ? 129.940 161.767 107.801 1.00 25.05  ?  154 ARG E CA    1 
ATOM   9562  C C     . ARG E  1 154 ? 129.483 163.198 107.685 1.00 26.36  ?  154 ARG E C     1 
ATOM   9563  O O     . ARG E  1 154 ? 129.670 163.798 106.632 1.00 28.37  ?  154 ARG E O     1 
ATOM   9564  C CB    . ARG E  1 154 ? 129.587 161.092 106.480 1.00 28.31  ?  154 ARG E CB    1 
ATOM   9565  C CG    . ARG E  1 154 ? 130.003 159.635 106.359 1.00 34.43  ?  154 ARG E CG    1 
ATOM   9566  C CD    . ARG E  1 154 ? 129.407 158.981 105.130 1.00 45.12  ?  154 ARG E CD    1 
ATOM   9567  N NE    . ARG E  1 154 ? 129.547 159.751 103.904 1.00 53.41  ?  154 ARG E NE    1 
ATOM   9568  C CZ    . ARG E  1 154 ? 130.700 160.026 103.320 1.00 71.64  ?  154 ARG E CZ    1 
ATOM   9569  N NH1   . ARG E  1 154 ? 131.770 159.282 103.555 1.00 80.56  1  154 ARG E NH1   1 
ATOM   9570  N NH2   . ARG E  1 154 ? 130.759 161.020 102.449 1.00 86.22  ?  154 ARG E NH2   1 
ATOM   9571  N N     . SER E  1 155 ? 128.811 163.720 108.714 1.00 31.37  ?  155 SER E N     1 
ATOM   9572  C CA    . SER E  1 155 ? 128.282 165.076 108.610 1.00 36.83  ?  155 SER E CA    1 
ATOM   9573  C C     . SER E  1 155 ? 128.886 165.995 109.660 1.00 40.17  ?  155 SER E C     1 
ATOM   9574  O O     . SER E  1 155 ? 128.665 165.792 110.846 1.00 46.69  ?  155 SER E O     1 
ATOM   9575  C CB    . SER E  1 155 ? 126.809 165.115 108.739 1.00 37.34  ?  155 SER E CB    1 
ATOM   9576  O OG    . SER E  1 155 ? 126.396 166.475 108.847 1.00 41.47  ?  155 SER E OG    1 
ATOM   9577  N N     . VAL E  1 156 ? 129.586 167.040 109.238 1.00 41.28  ?  156 VAL E N     1 
ATOM   9578  C CA    . VAL E  1 156 ? 130.258 167.877 110.213 1.00 47.08  ?  156 VAL E CA    1 
ATOM   9579  C C     . VAL E  1 156 ? 129.221 168.637 111.040 1.00 44.50  ?  156 VAL E C     1 
ATOM   9580  O O     . VAL E  1 156 ? 129.362 168.740 112.251 1.00 52.22  ?  156 VAL E O     1 
ATOM   9581  C CB    . VAL E  1 156 ? 131.306 168.804 109.570 1.00 49.10  ?  156 VAL E CB    1 
ATOM   9582  C CG1   . VAL E  1 156 ? 131.888 169.790 110.567 1.00 46.75  ?  156 VAL E CG1   1 
ATOM   9583  C CG2   . VAL E  1 156 ? 132.421 167.988 108.934 1.00 53.51  ?  156 VAL E CG2   1 
ATOM   9584  N N     . GLY E  1 157 ? 128.162 169.135 110.423 1.00 40.47  ?  157 GLY E N     1 
ATOM   9585  C CA    . GLY E  1 157 ? 127.169 169.860 111.193 1.00 42.07  ?  157 GLY E CA    1 
ATOM   9586  C C     . GLY E  1 157 ? 126.454 168.978 112.217 1.00 40.42  ?  157 GLY E C     1 
ATOM   9587  O O     . GLY E  1 157 ? 126.064 169.437 113.288 1.00 42.23  ?  157 GLY E O     1 
ATOM   9588  N N     . SER E  1 158 ? 126.254 167.711 111.879 1.00 37.58  ?  158 SER E N     1 
ATOM   9589  C CA    . SER E  1 158 ? 125.595 166.814 112.801 1.00 39.55  ?  158 SER E CA    1 
ATOM   9590  C C     . SER E  1 158 ? 126.545 166.407 113.929 1.00 36.72  ?  158 SER E C     1 
ATOM   9591  O O     . SER E  1 158 ? 126.100 166.026 114.994 1.00 45.73  ?  158 SER E O     1 
ATOM   9592  C CB    . SER E  1 158 ? 125.026 165.630 112.045 1.00 46.03  ?  158 SER E CB    1 
ATOM   9593  O OG    . SER E  1 158 ? 124.516 164.615 112.909 1.00 49.68  ?  158 SER E OG    1 
ATOM   9594  N N     . LEU E  1 159 ? 127.855 166.469 113.727 1.00 34.82  ?  159 LEU E N     1 
ATOM   9595  C CA    . LEU E  1 159 ? 128.789 166.162 114.801 1.00 31.51  ?  159 LEU E CA    1 
ATOM   9596  C C     . LEU E  1 159 ? 128.871 167.338 115.767 1.00 30.10  ?  159 LEU E C     1 
ATOM   9597  O O     . LEU E  1 159 ? 129.029 167.143 116.964 1.00 30.47  ?  159 LEU E O     1 
ATOM   9598  C CB    . LEU E  1 159 ? 130.149 165.837 114.190 1.00 29.41  ?  159 LEU E CB    1 
ATOM   9599  C CG    . LEU E  1 159 ? 130.239 164.435 113.596 1.00 30.68  ?  159 LEU E CG    1 
ATOM   9600  C CD1   . LEU E  1 159 ? 131.200 164.385 112.438 1.00 31.95  ?  159 LEU E CD1   1 
ATOM   9601  C CD2   . LEU E  1 159 ? 130.652 163.407 114.638 1.00 29.99  ?  159 LEU E CD2   1 
ATOM   9602  N N     . ILE E  1 160 ? 128.726 168.545 115.241 1.00 29.67  ?  160 ILE E N     1 
ATOM   9603  C CA    . ILE E  1 160 ? 128.934 169.741 116.023 1.00 32.52  ?  160 ILE E CA    1 
ATOM   9604  C C     . ILE E  1 160 ? 127.679 170.054 116.806 1.00 34.68  ?  160 ILE E C     1 
ATOM   9605  O O     . ILE E  1 160 ? 127.749 170.664 117.860 1.00 42.45  ?  160 ILE E O     1 
ATOM   9606  C CB    . ILE E  1 160 ? 129.314 170.910 115.109 1.00 37.14  ?  160 ILE E CB    1 
ATOM   9607  C CG1   . ILE E  1 160 ? 130.666 170.656 114.448 1.00 41.16  ?  160 ILE E CG1   1 
ATOM   9608  C CG2   . ILE E  1 160 ? 129.317 172.222 115.860 1.00 38.91  ?  160 ILE E CG2   1 
ATOM   9609  C CD1   . ILE E  1 160 ? 130.965 171.660 113.357 1.00 45.14  ?  160 ILE E CD1   1 
ATOM   9610  N N     . ILE E  1 161 ? 126.529 169.664 116.285 1.00 38.98  ?  161 ILE E N     1 
ATOM   9611  C CA    . ILE E  1 161 ? 125.292 169.975 116.970 1.00 39.26  ?  161 ILE E CA    1 
ATOM   9612  C C     . ILE E  1 161 ? 125.093 168.932 118.053 1.00 33.86  ?  161 ILE E C     1 
ATOM   9613  O O     . ILE E  1 161 ? 125.015 169.272 119.227 1.00 34.36  ?  161 ILE E O     1 
ATOM   9614  C CB    . ILE E  1 161 ? 124.134 170.049 115.968 1.00 45.48  ?  161 ILE E CB    1 
ATOM   9615  C CG1   . ILE E  1 161 ? 124.253 171.338 115.158 1.00 49.90  ?  161 ILE E CG1   1 
ATOM   9616  C CG2   . ILE E  1 161 ? 122.795 169.931 116.667 1.00 53.47  ?  161 ILE E CG2   1 
ATOM   9617  C CD1   . ILE E  1 161 ? 123.184 171.521 114.123 1.00 57.08  ?  161 ILE E CD1   1 
ATOM   9618  N N     . TRP E  1 162 ? 125.077 167.665 117.662 1.00 29.10  ?  162 TRP E N     1 
ATOM   9619  C CA    . TRP E  1 162 ? 124.889 166.622 118.644 1.00 31.19  ?  162 TRP E CA    1 
ATOM   9620  C C     . TRP E  1 162 ? 126.051 166.546 119.619 1.00 33.75  ?  162 TRP E C     1 
ATOM   9621  O O     . TRP E  1 162 ? 125.846 166.104 120.749 1.00 38.30  ?  162 TRP E O     1 
ATOM   9622  C CB    . TRP E  1 162 ? 124.613 165.291 117.950 1.00 34.69  ?  162 TRP E CB    1 
ATOM   9623  C CG    . TRP E  1 162 ? 123.292 165.422 117.256 1.00 44.35  ?  162 TRP E CG    1 
ATOM   9624  C CD1   . TRP E  1 162 ? 123.037 165.736 115.958 1.00 46.24  ?  162 TRP E CD1   1 
ATOM   9625  C CD2   . TRP E  1 162 ? 122.018 165.403 117.919 1.00 56.51  ?  162 TRP E CD2   1 
ATOM   9626  N NE1   . TRP E  1 162 ? 121.694 165.837 115.744 1.00 50.53  ?  162 TRP E NE1   1 
ATOM   9627  C CE2   . TRP E  1 162 ? 121.047 165.659 116.935 1.00 55.89  ?  162 TRP E CE2   1 
ATOM   9628  C CE3   . TRP E  1 162 ? 121.618 165.178 119.240 1.00 55.68  ?  162 TRP E CE3   1 
ATOM   9629  C CZ2   . TRP E  1 162 ? 119.694 165.682 117.236 1.00 61.48  ?  162 TRP E CZ2   1 
ATOM   9630  C CZ3   . TRP E  1 162 ? 120.283 165.234 119.537 1.00 55.70  ?  162 TRP E CZ3   1 
ATOM   9631  C CH2   . TRP E  1 162 ? 119.339 165.479 118.548 1.00 60.64  ?  162 TRP E CH2   1 
ATOM   9632  N N     . GLY E  1 163 ? 127.250 166.987 119.204 1.00 30.74  ?  163 GLY E N     1 
ATOM   9633  C CA    . GLY E  1 163 ? 128.389 167.025 120.107 1.00 27.25  ?  163 GLY E CA    1 
ATOM   9634  C C     . GLY E  1 163 ? 128.238 168.133 121.140 1.00 24.89  ?  163 GLY E C     1 
ATOM   9635  O O     . GLY E  1 163 ? 128.502 167.918 122.313 1.00 25.70  ?  163 GLY E O     1 
ATOM   9636  N N     . ALA E  1 164 ? 127.775 169.300 120.709 1.00 24.80  ?  164 ALA E N     1 
ATOM   9637  C CA    . ALA E  1 164 ? 127.544 170.391 121.640 1.00 28.18  ?  164 ALA E CA    1 
ATOM   9638  C C     . ALA E  1 164 ? 126.485 170.013 122.666 1.00 31.23  ?  164 ALA E C     1 
ATOM   9639  O O     . ALA E  1 164 ? 126.598 170.377 123.826 1.00 34.19  ?  164 ALA E O     1 
ATOM   9640  C CB    . ALA E  1 164 ? 127.124 171.634 120.906 1.00 27.95  ?  164 ALA E CB    1 
ATOM   9641  N N     . ILE E  1 165 ? 125.445 169.312 122.219 1.00 33.60  ?  165 ILE E N     1 
ATOM   9642  C CA    . ILE E  1 165 ? 124.350 168.937 123.086 1.00 34.41  ?  165 ILE E CA    1 
ATOM   9643  C C     . ILE E  1 165 ? 124.874 167.966 124.132 1.00 33.96  ?  165 ILE E C     1 
ATOM   9644  O O     . ILE E  1 165 ? 124.540 168.084 125.305 1.00 40.72  ?  165 ILE E O     1 
ATOM   9645  C CB    . ILE E  1 165 ? 123.227 168.313 122.243 1.00 38.51  ?  165 ILE E CB    1 
ATOM   9646  C CG1   . ILE E  1 165 ? 122.537 169.394 121.408 1.00 37.96  ?  165 ILE E CG1   1 
ATOM   9647  C CG2   . ILE E  1 165 ? 122.244 167.518 123.104 1.00 40.65  ?  165 ILE E CG2   1 
ATOM   9648  C CD1   . ILE E  1 165 ? 121.522 168.842 120.423 1.00 38.38  ?  165 ILE E CD1   1 
ATOM   9649  N N     . SER E  1 166 ? 125.688 167.010 123.694 1.00 29.63  ?  166 SER E N     1 
ATOM   9650  C CA    . SER E  1 166 ? 126.293 166.055 124.597 1.00 27.98  ?  166 SER E CA    1 
ATOM   9651  C C     . SER E  1 166 ? 127.138 166.797 125.628 1.00 28.05  ?  166 SER E C     1 
ATOM   9652  O O     . SER E  1 166 ? 127.195 166.393 126.781 1.00 32.72  ?  166 SER E O     1 
ATOM   9653  C CB    . SER E  1 166 ? 127.100 165.040 123.818 1.00 28.02  ?  166 SER E CB    1 
ATOM   9654  O OG    . SER E  1 166 ? 127.657 164.037 124.656 1.00 27.03  ?  166 SER E OG    1 
ATOM   9655  N N     . THR E  1 167 ? 127.777 167.889 125.225 1.00 28.37  ?  167 THR E N     1 
ATOM   9656  C CA    . THR E  1 167 ? 128.640 168.622 126.126 1.00 31.95  ?  167 THR E CA    1 
ATOM   9657  C C     . THR E  1 167 ? 127.828 169.343 127.192 1.00 33.33  ?  167 THR E C     1 
ATOM   9658  O O     . THR E  1 167 ? 128.360 169.768 128.209 1.00 38.95  ?  167 THR E O     1 
ATOM   9659  C CB    . THR E  1 167 ? 129.462 169.666 125.374 1.00 35.69  ?  167 THR E CB    1 
ATOM   9660  O OG1   . THR E  1 167 ? 130.268 168.959 124.432 1.00 37.60  ?  167 THR E OG1   1 
ATOM   9661  C CG2   . THR E  1 167 ? 130.338 170.489 126.291 1.00 39.52  ?  167 THR E CG2   1 
ATOM   9662  N N     . VAL E  1 168 ? 126.548 169.535 126.948 1.00 32.67  ?  168 VAL E N     1 
ATOM   9663  C CA    . VAL E  1 168 ? 125.757 170.211 127.939 1.00 34.48  ?  168 VAL E CA    1 
ATOM   9664  C C     . VAL E  1 168 ? 125.380 169.197 128.999 1.00 35.36  ?  168 VAL E C     1 
ATOM   9665  O O     . VAL E  1 168 ? 125.404 169.522 130.175 1.00 48.60  ?  168 VAL E O     1 
ATOM   9666  C CB    . VAL E  1 168 ? 124.539 170.893 127.310 1.00 38.85  ?  168 VAL E CB    1 
ATOM   9667  C CG1   . VAL E  1 168 ? 123.563 171.395 128.359 1.00 42.94  ?  168 VAL E CG1   1 
ATOM   9668  C CG2   . VAL E  1 168 ? 124.987 172.032 126.416 1.00 39.47  ?  168 VAL E CG2   1 
ATOM   9669  N N     . PHE E  1 169 ? 125.047 167.977 128.611 1.00 33.70  ?  169 PHE E N     1 
ATOM   9670  C CA    . PHE E  1 169 ? 124.750 166.972 129.615 1.00 37.65  ?  169 PHE E CA    1 
ATOM   9671  C C     . PHE E  1 169 ? 126.008 166.558 130.378 1.00 39.50  ?  169 PHE E C     1 
ATOM   9672  O O     . PHE E  1 169 ? 125.910 166.009 131.468 1.00 48.47  ?  169 PHE E O     1 
ATOM   9673  C CB    . PHE E  1 169 ? 124.099 165.735 128.998 1.00 42.30  ?  169 PHE E CB    1 
ATOM   9674  C CG    . PHE E  1 169 ? 122.742 166.002 128.414 1.00 50.53  ?  169 PHE E CG    1 
ATOM   9675  C CD1   . PHE E  1 169 ? 121.723 166.518 129.195 1.00 59.28  ?  169 PHE E CD1   1 
ATOM   9676  C CD2   . PHE E  1 169 ? 122.486 165.762 127.081 1.00 54.25  ?  169 PHE E CD2   1 
ATOM   9677  C CE1   . PHE E  1 169 ? 120.471 166.770 128.662 1.00 54.62  ?  169 PHE E CE1   1 
ATOM   9678  C CE2   . PHE E  1 169 ? 121.237 166.027 126.547 1.00 56.41  ?  169 PHE E CE2   1 
ATOM   9679  C CZ    . PHE E  1 169 ? 120.234 166.523 127.337 1.00 54.27  ?  169 PHE E CZ    1 
ATOM   9680  N N     . TRP E  1 170 ? 127.191 166.795 129.823 1.00 37.58  ?  170 TRP E N     1 
ATOM   9681  C CA    . TRP E  1 170 ? 128.411 166.598 130.577 1.00 38.68  ?  170 TRP E CA    1 
ATOM   9682  C C     . TRP E  1 170 ? 128.495 167.616 131.710 1.00 39.07  ?  170 TRP E C     1 
ATOM   9683  O O     . TRP E  1 170 ? 128.823 167.290 132.845 1.00 44.80  ?  170 TRP E O     1 
ATOM   9684  C CB    . TRP E  1 170 ? 129.602 166.736 129.638 1.00 41.99  ?  170 TRP E CB    1 
ATOM   9685  C CG    . TRP E  1 170 ? 130.934 166.423 130.251 1.00 52.29  ?  170 TRP E CG    1 
ATOM   9686  C CD1   . TRP E  1 170 ? 131.221 165.744 131.395 1.00 56.19  ?  170 TRP E CD1   1 
ATOM   9687  C CD2   . TRP E  1 170 ? 132.193 166.823 129.685 1.00 63.73  ?  170 TRP E CD2   1 
ATOM   9688  N NE1   . TRP E  1 170 ? 132.576 165.694 131.583 1.00 65.90  ?  170 TRP E NE1   1 
ATOM   9689  C CE2   . TRP E  1 170 ? 133.197 166.351 130.552 1.00 68.13  ?  170 TRP E CE2   1 
ATOM   9690  C CE3   . TRP E  1 170 ? 132.553 167.529 128.533 1.00 64.91  ?  170 TRP E CE3   1 
ATOM   9691  C CZ2   . TRP E  1 170 ? 134.547 166.568 130.298 1.00 70.88  ?  170 TRP E CZ2   1 
ATOM   9692  C CZ3   . TRP E  1 170 ? 133.887 167.747 128.288 1.00 70.39  ?  170 TRP E CZ3   1 
ATOM   9693  C CH2   . TRP E  1 170 ? 134.868 167.271 129.162 1.00 73.58  ?  170 TRP E CH2   1 
ATOM   9694  N N     . ILE E  1 171 ? 128.174 168.860 131.406 1.00 36.77  ?  171 ILE E N     1 
ATOM   9695  C CA    . ILE E  1 171 ? 128.292 169.897 132.398 1.00 38.44  ?  171 ILE E CA    1 
ATOM   9696  C C     . ILE E  1 171 ? 127.265 169.668 133.489 1.00 37.48  ?  171 ILE E C     1 
ATOM   9697  O O     . ILE E  1 171 ? 127.558 169.850 134.665 1.00 41.10  ?  171 ILE E O     1 
ATOM   9698  C CB    . ILE E  1 171 ? 128.152 171.265 131.730 1.00 44.10  ?  171 ILE E CB    1 
ATOM   9699  C CG1   . ILE E  1 171 ? 129.351 171.499 130.810 1.00 49.25  ?  171 ILE E CG1   1 
ATOM   9700  C CG2   . ILE E  1 171 ? 127.997 172.360 132.772 1.00 49.00  ?  171 ILE E CG2   1 
ATOM   9701  C CD1   . ILE E  1 171 ? 129.200 172.697 129.908 1.00 57.43  ?  171 ILE E CD1   1 
ATOM   9702  N N     . ILE E  1 172 ? 126.075 169.252 133.091 1.00 37.81  ?  172 ILE E N     1 
ATOM   9703  C CA    . ILE E  1 172 ? 125.011 169.038 134.045 1.00 40.71  ?  172 ILE E CA    1 
ATOM   9704  C C     . ILE E  1 172 ? 125.350 167.847 134.931 1.00 36.88  ?  172 ILE E C     1 
ATOM   9705  O O     . ILE E  1 172 ? 125.151 167.919 136.139 1.00 39.16  ?  172 ILE E O     1 
ATOM   9706  C CB    . ILE E  1 172 ? 123.679 168.848 133.310 1.00 50.14  ?  172 ILE E CB    1 
ATOM   9707  C CG1   . ILE E  1 172 ? 123.283 170.145 132.606 1.00 55.58  ?  172 ILE E CG1   1 
ATOM   9708  C CG2   . ILE E  1 172 ? 122.597 168.351 134.260 1.00 55.91  ?  172 ILE E CG2   1 
ATOM   9709  C CD1   . ILE E  1 172 ? 122.089 169.985 131.702 1.00 65.81  ?  172 ILE E CD1   1 
ATOM   9710  N N     . THR E  1 173 ? 125.861 166.764 134.344 1.00 32.25  ?  173 THR E N     1 
ATOM   9711  C CA    . THR E  1 173 ? 126.154 165.585 135.134 1.00 32.70  ?  173 THR E CA    1 
ATOM   9712  C C     . THR E  1 173 ? 127.293 165.865 136.102 1.00 33.37  ?  173 THR E C     1 
ATOM   9713  O O     . THR E  1 173 ? 127.239 165.411 137.236 1.00 36.46  ?  173 THR E O     1 
ATOM   9714  C CB    . THR E  1 173 ? 126.507 164.374 134.271 1.00 35.50  ?  173 THR E CB    1 
ATOM   9715  O OG1   . THR E  1 173 ? 125.409 164.236 133.374 1.00 39.98  ?  173 THR E OG1   1 
ATOM   9716  C CG2   . THR E  1 173 ? 126.686 163.090 135.058 1.00 36.10  ?  173 THR E CG2   1 
ATOM   9717  N N     . ALA E  1 174 ? 128.307 166.610 135.655 1.00 33.50  ?  174 ALA E N     1 
ATOM   9718  C CA    . ALA E  1 174 ? 129.488 166.859 136.461 1.00 33.98  ?  174 ALA E CA    1 
ATOM   9719  C C     . ALA E  1 174 ? 129.190 167.861 137.562 1.00 34.09  ?  174 ALA E C     1 
ATOM   9720  O O     . ALA E  1 174 ? 129.875 167.903 138.573 1.00 37.82  ?  174 ALA E O     1 
ATOM   9721  C CB    . ALA E  1 174 ? 130.599 167.386 135.604 1.00 36.01  ?  174 ALA E CB    1 
ATOM   9722  N N     . VAL E  1 175 ? 128.213 168.721 137.345 1.00 35.02  ?  175 VAL E N     1 
ATOM   9723  C CA    . VAL E  1 175 ? 127.910 169.674 138.382 1.00 38.33  ?  175 VAL E CA    1 
ATOM   9724  C C     . VAL E  1 175 ? 127.071 168.994 139.440 1.00 36.39  ?  175 VAL E C     1 
ATOM   9725  O O     . VAL E  1 175 ? 127.073 169.430 140.578 1.00 49.08  ?  175 VAL E O     1 
ATOM   9726  C CB    . VAL E  1 175 ? 127.225 170.928 137.833 1.00 40.59  ?  175 VAL E CB    1 
ATOM   9727  C CG1   . VAL E  1 175 ? 126.658 171.768 138.962 1.00 41.99  ?  175 VAL E CG1   1 
ATOM   9728  C CG2   . VAL E  1 175 ? 128.207 171.736 136.995 1.00 41.15  ?  175 VAL E CG2   1 
ATOM   9729  N N     . ILE E  1 176 ? 126.366 167.938 139.080 1.00 34.05  ?  176 ILE E N     1 
ATOM   9730  C CA    . ILE E  1 176 ? 125.597 167.237 140.084 1.00 36.81  ?  176 ILE E CA    1 
ATOM   9731  C C     . ILE E  1 176 ? 126.548 166.442 140.970 1.00 37.23  ?  176 ILE E C     1 
ATOM   9732  O O     . ILE E  1 176 ? 126.485 166.568 142.193 1.00 45.84  ?  176 ILE E O     1 
ATOM   9733  C CB    . ILE E  1 176 ? 124.529 166.363 139.417 1.00 41.61  ?  176 ILE E CB    1 
ATOM   9734  C CG1   . ILE E  1 176 ? 123.428 167.242 138.831 1.00 43.76  ?  176 ILE E CG1   1 
ATOM   9735  C CG2   . ILE E  1 176 ? 123.966 165.321 140.370 1.00 44.31  ?  176 ILE E CG2   1 
ATOM   9736  C CD1   . ILE E  1 176 ? 122.463 166.451 137.983 1.00 48.88  ?  176 ILE E CD1   1 
ATOM   9737  N N     . LEU E  1 177 ? 127.430 165.654 140.354 1.00 32.29  ?  177 LEU E N     1 
ATOM   9738  C CA    . LEU E  1 177 ? 128.375 164.840 141.092 1.00 30.12  ?  177 LEU E CA    1 
ATOM   9739  C C     . LEU E  1 177 ? 129.285 165.722 141.935 1.00 31.84  ?  177 LEU E C     1 
ATOM   9740  O O     . LEU E  1 177 ? 129.475 165.449 143.104 1.00 42.00  ?  177 LEU E O     1 
ATOM   9741  C CB    . LEU E  1 177 ? 129.190 163.979 140.132 1.00 30.09  ?  177 LEU E CB    1 
ATOM   9742  C CG    . LEU E  1 177 ? 128.383 162.926 139.370 1.00 33.66  ?  177 LEU E CG    1 
ATOM   9743  C CD1   . LEU E  1 177 ? 129.272 162.077 138.482 1.00 35.25  ?  177 LEU E CD1   1 
ATOM   9744  C CD2   . LEU E  1 177 ? 127.615 162.025 140.311 1.00 35.24  ?  177 LEU E CD2   1 
ATOM   9745  N N     . ILE E  1 178 ? 129.832 166.794 141.390 1.00 32.70  ?  178 ILE E N     1 
ATOM   9746  C CA    . ILE E  1 178 ? 130.800 167.550 142.159 1.00 34.25  ?  178 ILE E CA    1 
ATOM   9747  C C     . ILE E  1 178 ? 130.088 168.224 143.317 1.00 35.64  ?  178 ILE E C     1 
ATOM   9748  O O     . ILE E  1 178 ? 130.691 168.434 144.362 1.00 44.08  ?  178 ILE E O     1 
ATOM   9749  C CB    . ILE E  1 178 ? 131.581 168.538 141.278 1.00 36.94  ?  178 ILE E CB    1 
ATOM   9750  C CG1   . ILE E  1 178 ? 132.500 167.756 140.335 1.00 41.05  ?  178 ILE E CG1   1 
ATOM   9751  C CG2   . ILE E  1 178 ? 132.355 169.541 142.118 1.00 35.96  ?  178 ILE E CG2   1 
ATOM   9752  C CD1   . ILE E  1 178 ? 133.155 168.585 139.267 1.00 45.07  ?  178 ILE E CD1   1 
ATOM   9753  N N     . ARG E  1 179 ? 128.813 168.534 143.161 1.00 35.65  ?  179 ARG E N     1 
ATOM   9754  C CA    . ARG E  1 179 ? 128.090 169.105 144.273 1.00 40.94  ?  179 ARG E CA    1 
ATOM   9755  C C     . ARG E  1 179 ? 127.895 168.041 145.350 1.00 40.16  ?  179 ARG E C     1 
ATOM   9756  O O     . ARG E  1 179 ? 128.057 168.340 146.534 1.00 46.71  ?  179 ARG E O     1 
ATOM   9757  C CB    . ARG E  1 179 ? 126.751 169.700 143.827 1.00 51.99  ?  179 ARG E CB    1 
ATOM   9758  C CG    . ARG E  1 179 ? 126.824 171.158 143.381 1.00 61.87  ?  179 ARG E CG    1 
ATOM   9759  C CD    . ARG E  1 179 ? 125.463 171.845 143.488 1.00 67.88  ?  179 ARG E CD    1 
ATOM   9760  N N     . ALA E  1 180 ? 127.538 166.812 144.953 1.00 33.85  ?  180 ALA E N     1 
ATOM   9761  C CA    . ALA E  1 180 ? 127.299 165.741 145.918 1.00 31.36  ?  180 ALA E CA    1 
ATOM   9762  C C     . ALA E  1 180 ? 128.536 165.479 146.760 1.00 32.24  ?  180 ALA E C     1 
ATOM   9763  O O     . ALA E  1 180 ? 128.430 165.231 147.952 1.00 37.01  ?  180 ALA E O     1 
ATOM   9764  C CB    . ALA E  1 180 ? 126.926 164.457 145.239 1.00 29.77  ?  180 ALA E CB    1 
ATOM   9765  N N     . ILE E  1 181 ? 129.693 165.480 146.109 1.00 30.28  ?  181 ILE E N     1 
ATOM   9766  C CA    . ILE E  1 181 ? 130.924 165.128 146.767 1.00 30.30  ?  181 ILE E CA    1 
ATOM   9767  C C     . ILE E  1 181 ? 131.322 166.271 147.677 1.00 32.00  ?  181 ILE E C     1 
ATOM   9768  O O     . ILE E  1 181 ? 131.876 166.025 148.737 1.00 37.41  ?  181 ILE E O     1 
ATOM   9769  C CB    . ILE E  1 181 ? 132.017 164.790 145.737 1.00 32.25  ?  181 ILE E CB    1 
ATOM   9770  C CG1   . ILE E  1 181 ? 131.642 163.540 144.946 1.00 33.57  ?  181 ILE E CG1   1 
ATOM   9771  C CG2   . ILE E  1 181 ? 133.380 164.633 146.391 1.00 32.65  ?  181 ILE E CG2   1 
ATOM   9772  C CD1   . ILE E  1 181 ? 131.320 162.347 145.802 1.00 34.92  ?  181 ILE E CD1   1 
ATOM   9773  N N     . ARG E  1 182 ? 131.047 167.505 147.276 1.00 34.82  ?  182 ARG E N     1 
ATOM   9774  C CA    . ARG E  1 182 ? 131.484 168.631 148.077 1.00 43.61  ?  182 ARG E CA    1 
ATOM   9775  C C     . ARG E  1 182 ? 130.710 168.652 149.388 1.00 44.72  ?  182 ARG E C     1 
ATOM   9776  O O     . ARG E  1 182 ? 131.190 169.167 150.393 1.00 47.62  ?  182 ARG E O     1 
ATOM   9777  C CB    . ARG E  1 182 ? 131.319 169.958 147.327 1.00 55.94  ?  182 ARG E CB    1 
ATOM   9778  C CG    . ARG E  1 182 ? 132.522 170.348 146.473 1.00 70.47  ?  182 ARG E CG    1 
ATOM   9779  C CD    . ARG E  1 182 ? 132.520 171.820 146.069 1.00 75.34  ?  182 ARG E CD    1 
ATOM   9780  N N     . HIS E  1 183 ? 129.496 168.117 149.355 1.00 47.62  ?  183 HIS E N     1 
ATOM   9781  C CA    . HIS E  1 183 ? 128.675 168.028 150.540 1.00 56.00  ?  183 HIS E CA    1 
ATOM   9782  C C     . HIS E  1 183 ? 129.216 166.943 151.472 1.00 52.86  ?  183 HIS E C     1 
ATOM   9783  O O     . HIS E  1 183 ? 129.194 167.103 152.692 1.00 61.59  ?  183 HIS E O     1 
ATOM   9784  C CB    . HIS E  1 183 ? 127.232 167.772 150.114 1.00 67.98  ?  183 HIS E CB    1 
ATOM   9785  C CG    . HIS E  1 183 ? 126.319 167.402 151.224 1.00 91.68  ?  183 HIS E CG    1 
ATOM   9786  N ND1   . HIS E  1 183 ? 125.531 168.351 151.839 1.00 108.98 ?  183 HIS E ND1   1 
ATOM   9787  C CD2   . HIS E  1 183 ? 126.020 166.231 151.800 1.00 104.64 ?  183 HIS E CD2   1 
ATOM   9788  C CE1   . HIS E  1 183 ? 124.798 167.764 152.777 1.00 120.04 ?  183 HIS E CE1   1 
ATOM   9789  N NE2   . HIS E  1 183 ? 125.096 166.479 152.783 1.00 116.97 ?  183 HIS E NE2   1 
ATOM   9790  N N     . SER E  1 184 ? 129.695 165.842 150.894 1.00 43.56  ?  184 SER E N     1 
ATOM   9791  C CA    . SER E  1 184 ? 130.102 164.683 151.664 1.00 37.85  ?  184 SER E CA    1 
ATOM   9792  C C     . SER E  1 184 ? 131.428 164.912 152.373 1.00 34.21  ?  184 SER E C     1 
ATOM   9793  O O     . SER E  1 184 ? 131.602 164.473 153.495 1.00 39.96  ?  184 SER E O     1 
ATOM   9794  C CB    . SER E  1 184 ? 130.163 163.469 150.797 1.00 37.90  ?  184 SER E CB    1 
ATOM   9795  O OG    . SER E  1 184 ? 128.854 163.133 150.352 1.00 37.83  ?  184 SER E OG    1 
ATOM   9796  N N     . LEU E  1 185 ? 132.375 165.588 151.744 1.00 34.14  ?  185 LEU E N     1 
ATOM   9797  C CA    . LEU E  1 185 ? 133.727 165.585 152.270 1.00 36.40  ?  185 LEU E CA    1 
ATOM   9798  C C     . LEU E  1 185 ? 133.758 166.045 153.724 1.00 43.67  ?  185 LEU E C     1 
ATOM   9799  O O     . LEU E  1 185 ? 134.532 165.515 154.522 1.00 47.53  ?  185 LEU E O     1 
ATOM   9800  C CB    . LEU E  1 185 ? 134.621 166.449 151.384 1.00 34.33  ?  185 LEU E CB    1 
ATOM   9801  C CG    . LEU E  1 185 ? 134.837 165.887 149.985 1.00 37.09  ?  185 LEU E CG    1 
ATOM   9802  C CD1   . LEU E  1 185 ? 135.972 166.617 149.300 1.00 41.80  ?  185 LEU E CD1   1 
ATOM   9803  C CD2   . LEU E  1 185 ? 135.121 164.384 150.008 1.00 39.07  ?  185 LEU E CD2   1 
ATOM   9804  N N     . PRO E  1 186 ? 132.945 167.037 154.131 1.00 47.02  ?  186 PRO E N     1 
ATOM   9805  C CA    . PRO E  1 186 ? 132.887 167.448 155.531 1.00 51.22  ?  186 PRO E CA    1 
ATOM   9806  C C     . PRO E  1 186 ? 132.488 166.334 156.497 1.00 56.53  ?  186 PRO E C     1 
ATOM   9807  O O     . PRO E  1 186 ? 132.983 166.282 157.622 1.00 65.66  ?  186 PRO E O     1 
ATOM   9808  C CB    . PRO E  1 186 ? 131.803 168.523 155.526 1.00 52.29  ?  186 PRO E CB    1 
ATOM   9809  C CG    . PRO E  1 186 ? 131.898 169.081 154.150 1.00 57.24  ?  186 PRO E CG    1 
ATOM   9810  C CD    . PRO E  1 186 ? 132.106 167.868 153.273 1.00 51.61  ?  186 PRO E CD    1 
ATOM   9811  N N     . GLN E  1 187 ? 131.603 165.444 156.038 1.00 50.15  ?  187 GLN E N     1 
ATOM   9812  C CA    . GLN E  1 187 ? 130.963 164.459 156.889 1.00 47.11  ?  187 GLN E CA    1 
ATOM   9813  C C     . GLN E  1 187 ? 131.650 163.101 156.808 1.00 42.65  ?  187 GLN E C     1 
ATOM   9814  O O     . GLN E  1 187 ? 131.197 162.146 157.429 1.00 49.41  ?  187 GLN E O     1 
ATOM   9815  C CB    . GLN E  1 187 ? 129.523 164.266 156.435 1.00 56.99  ?  187 GLN E CB    1 
ATOM   9816  C CG    . GLN E  1 187 ? 128.743 165.563 156.406 1.00 72.09  ?  187 GLN E CG    1 
ATOM   9817  C CD    . GLN E  1 187 ? 127.411 165.369 155.730 1.00 89.32  ?  187 GLN E CD    1 
ATOM   9818  O OE1   . GLN E  1 187 ? 127.078 164.274 155.272 1.00 86.10  ?  187 GLN E OE1   1 
ATOM   9819  N NE2   . GLN E  1 187 ? 126.637 166.444 155.677 1.00 108.70 ?  187 GLN E NE2   1 
ATOM   9820  N N     . LEU E  1 188 ? 132.700 162.982 156.001 1.00 38.50  ?  188 LEU E N     1 
ATOM   9821  C CA    . LEU E  1 188 ? 133.528 161.790 156.023 1.00 37.17  ?  188 LEU E CA    1 
ATOM   9822  C C     . LEU E  1 188 ? 134.607 161.983 157.082 1.00 37.09  ?  188 LEU E C     1 
ATOM   9823  O O     . LEU E  1 188 ? 134.663 163.023 157.726 1.00 39.03  ?  188 LEU E O     1 
ATOM   9824  C CB    . LEU E  1 188 ? 134.152 161.578 154.640 1.00 36.04  ?  188 LEU E CB    1 
ATOM   9825  C CG    . LEU E  1 188 ? 133.200 161.160 153.527 1.00 35.22  ?  188 LEU E CG    1 
ATOM   9826  C CD1   . LEU E  1 188 ? 133.975 161.095 152.227 1.00 35.68  ?  188 LEU E CD1   1 
ATOM   9827  C CD2   . LEU E  1 188 ? 132.544 159.812 153.792 1.00 37.83  ?  188 LEU E CD2   1 
ATOM   9828  N N     . THR E  1 189 ? 135.455 160.969 157.263 1.00 40.53  ?  189 THR E N     1 
ATOM   9829  C CA    . THR E  1 189 ? 136.664 161.126 158.052 1.00 42.00  ?  189 THR E CA    1 
ATOM   9830  C C     . THR E  1 189 ? 137.736 161.744 157.175 1.00 43.91  ?  189 THR E C     1 
ATOM   9831  O O     . THR E  1 189 ? 137.789 161.479 155.980 1.00 46.16  ?  189 THR E O     1 
ATOM   9832  C CB    . THR E  1 189 ? 137.266 159.807 158.560 1.00 44.79  ?  189 THR E CB    1 
ATOM   9833  O OG1   . THR E  1 189 ? 137.648 159.017 157.434 1.00 39.91  ?  189 THR E OG1   1 
ATOM   9834  C CG2   . THR E  1 189 ? 136.326 159.022 159.447 1.00 52.65  ?  189 THR E CG2   1 
ATOM   9835  N N     . PRO E  1 190 ? 138.671 162.512 157.758 1.00 49.17  ?  190 PRO E N     1 
ATOM   9836  C CA    . PRO E  1 190 ? 139.758 163.109 156.989 1.00 52.33  ?  190 PRO E CA    1 
ATOM   9837  C C     . PRO E  1 190 ? 140.433 162.165 155.993 1.00 52.00  ?  190 PRO E C     1 
ATOM   9838  O O     . PRO E  1 190 ? 140.727 162.569 154.872 1.00 54.15  ?  190 PRO E O     1 
ATOM   9839  C CB    . PRO E  1 190 ? 140.702 163.546 158.113 1.00 56.87  ?  190 PRO E CB    1 
ATOM   9840  C CG    . PRO E  1 190 ? 139.741 163.960 159.199 1.00 57.91  ?  190 PRO E CG    1 
ATOM   9841  C CD    . PRO E  1 190 ? 138.732 162.838 159.188 1.00 55.89  ?  190 PRO E CD    1 
ATOM   9842  N N     . GLU E  1 191 ? 140.659 160.911 156.390 1.00 53.20  ?  191 GLU E N     1 
ATOM   9843  C CA    . GLU E  1 191 ? 141.428 159.985 155.573 1.00 57.29  ?  191 GLU E CA    1 
ATOM   9844  C C     . GLU E  1 191 ? 140.650 159.568 154.325 1.00 47.29  ?  191 GLU E C     1 
ATOM   9845  O O     . GLU E  1 191 ? 141.239 159.334 153.271 1.00 48.43  ?  191 GLU E O     1 
ATOM   9846  C CB    . GLU E  1 191 ? 141.800 158.746 156.387 1.00 72.74  ?  191 GLU E CB    1 
ATOM   9847  C CG    . GLU E  1 191 ? 142.709 157.789 155.627 1.00 94.87  ?  191 GLU E CG    1 
ATOM   9848  C CD    . GLU E  1 191 ? 143.158 156.544 156.383 1.00 116.14 ?  191 GLU E CD    1 
ATOM   9849  O OE1   . GLU E  1 191 ? 143.955 155.759 155.812 1.00 117.20 ?  191 GLU E OE1   1 
ATOM   9850  O OE2   . GLU E  1 191 ? 142.704 156.351 157.535 1.00 134.33 -1 191 GLU E OE2   1 
ATOM   9851  N N     . ALA E  1 192 ? 139.335 159.409 154.476 1.00 39.11  ?  192 ALA E N     1 
ATOM   9852  C CA    . ALA E  1 192 ? 138.467 158.995 153.392 1.00 31.85  ?  192 ALA E CA    1 
ATOM   9853  C C     . ALA E  1 192 ? 138.144 160.203 152.524 1.00 31.79  ?  192 ALA E C     1 
ATOM   9854  O O     . ALA E  1 192 ? 138.057 160.091 151.304 1.00 34.80  ?  192 ALA E O     1 
ATOM   9855  C CB    . ALA E  1 192 ? 137.217 158.382 153.962 1.00 29.91  ?  192 ALA E CB    1 
ATOM   9856  N N     . ALA E  1 193 ? 137.929 161.356 153.162 1.00 31.45  ?  193 ALA E N     1 
ATOM   9857  C CA    . ALA E  1 193 ? 137.582 162.559 152.429 1.00 30.85  ?  193 ALA E CA    1 
ATOM   9858  C C     . ALA E  1 193 ? 138.701 162.857 151.446 1.00 31.12  ?  193 ALA E C     1 
ATOM   9859  O O     . ALA E  1 193 ? 138.451 163.267 150.321 1.00 34.52  ?  193 ALA E O     1 
ATOM   9860  C CB    . ALA E  1 193 ? 137.369 163.713 153.367 1.00 29.75  ?  193 ALA E CB    1 
ATOM   9861  N N     . ALA E  1 194 ? 139.931 162.617 151.884 1.00 30.21  ?  194 ALA E N     1 
ATOM   9862  C CA    . ALA E  1 194 ? 141.080 162.841 151.037 1.00 30.43  ?  194 ALA E CA    1 
ATOM   9863  C C     . ALA E  1 194 ? 140.975 161.975 149.789 1.00 28.37  ?  194 ALA E C     1 
ATOM   9864  O O     . ALA E  1 194 ? 141.090 162.483 148.675 1.00 32.29  ?  194 ALA E O     1 
ATOM   9865  C CB    . ALA E  1 194 ? 142.328 162.544 151.812 1.00 32.29  ?  194 ALA E CB    1 
ATOM   9866  N N     . LEU E  1 195 ? 140.743 160.685 149.988 1.00 25.66  ?  195 LEU E N     1 
ATOM   9867  C CA    . LEU E  1 195 ? 140.632 159.757 148.884 1.00 27.42  ?  195 LEU E CA    1 
ATOM   9868  C C     . LEU E  1 195 ? 139.421 160.053 148.006 1.00 24.69  ?  195 LEU E C     1 
ATOM   9869  O O     . LEU E  1 195 ? 139.451 159.778 146.813 1.00 25.03  ?  195 LEU E O     1 
ATOM   9870  C CB    . LEU E  1 195 ? 140.527 158.337 149.433 1.00 34.12  ?  195 LEU E CB    1 
ATOM   9871  C CG    . LEU E  1 195 ? 141.744 157.824 150.191 1.00 39.29  ?  195 LEU E CG    1 
ATOM   9872  C CD1   . LEU E  1 195 ? 141.555 156.371 150.590 1.00 40.24  ?  195 LEU E CD1   1 
ATOM   9873  C CD2   . LEU E  1 195 ? 142.983 157.969 149.341 1.00 48.22  ?  195 LEU E CD2   1 
ATOM   9874  N N     . LEU E  1 196 ? 138.342 160.580 148.569 1.00 26.18  ?  196 LEU E N     1 
ATOM   9875  C CA    . LEU E  1 196 ? 137.151 160.781 147.760 1.00 28.24  ?  196 LEU E CA    1 
ATOM   9876  C C     . LEU E  1 196 ? 137.313 162.011 146.871 1.00 29.32  ?  196 LEU E C     1 
ATOM   9877  O O     . LEU E  1 196 ? 136.758 162.057 145.777 1.00 29.59  ?  196 LEU E O     1 
ATOM   9878  C CB    . LEU E  1 196 ? 135.913 160.887 148.647 1.00 25.96  ?  196 LEU E CB    1 
ATOM   9879  C CG    . LEU E  1 196 ? 134.611 160.913 147.859 1.00 27.60  ?  196 LEU E CG    1 
ATOM   9880  C CD1   . LEU E  1 196 ? 134.426 159.635 147.063 1.00 27.70  ?  196 LEU E CD1   1 
ATOM   9881  C CD2   . LEU E  1 196 ? 133.422 161.127 148.785 1.00 30.40  ?  196 LEU E CD2   1 
ATOM   9882  N N     . LYS E  1 197 ? 138.115 162.973 147.324 1.00 32.10  ?  197 LYS E N     1 
ATOM   9883  C CA    . LYS E  1 197 ? 138.452 164.131 146.522 1.00 34.71  ?  197 LYS E CA    1 
ATOM   9884  C C     . LYS E  1 197 ? 139.278 163.683 145.326 1.00 30.93  ?  197 LYS E C     1 
ATOM   9885  O O     . LYS E  1 197 ? 138.980 164.055 144.196 1.00 32.65  ?  197 LYS E O     1 
ATOM   9886  C CB    . LYS E  1 197 ? 139.217 165.156 147.354 1.00 41.35  ?  197 LYS E CB    1 
ATOM   9887  C CG    . LYS E  1 197 ? 139.441 166.485 146.663 1.00 54.04  ?  197 LYS E CG    1 
ATOM   9888  C CD    . LYS E  1 197 ? 140.106 167.491 147.557 1.00 74.15  ?  197 LYS E CD    1 
ATOM   9889  C CE    . LYS E  1 197 ? 140.404 168.801 146.860 1.00 92.73  ?  197 LYS E CE    1 
ATOM   9890  N NZ    . LYS E  1 197 ? 141.108 169.748 147.760 1.00 104.11 1  197 LYS E NZ    1 
ATOM   9891  N N     . THR E  1 198 ? 140.276 162.845 145.586 1.00 27.44  ?  198 THR E N     1 
ATOM   9892  C CA    . THR E  1 198 ? 141.157 162.366 144.544 1.00 26.90  ?  198 THR E CA    1 
ATOM   9893  C C     . THR E  1 198 ? 140.421 161.507 143.526 1.00 26.20  ?  198 THR E C     1 
ATOM   9894  O O     . THR E  1 198 ? 140.654 161.648 142.331 1.00 30.00  ?  198 THR E O     1 
ATOM   9895  C CB    . THR E  1 198 ? 142.287 161.537 145.137 1.00 29.34  ?  198 THR E CB    1 
ATOM   9896  O OG1   . THR E  1 198 ? 143.019 162.417 145.995 1.00 29.66  ?  198 THR E OG1   1 
ATOM   9897  C CG2   . THR E  1 198 ? 143.166 160.942 144.062 1.00 32.70  ?  198 THR E CG2   1 
ATOM   9898  N N     . ALA E  1 199 ? 139.552 160.616 143.990 1.00 23.28  ?  199 ALA E N     1 
ATOM   9899  C CA    . ALA E  1 199 ? 138.772 159.805 143.078 1.00 23.19  ?  199 ALA E CA    1 
ATOM   9900  C C     . ALA E  1 199 ? 137.846 160.663 142.222 1.00 21.87  ?  199 ALA E C     1 
ATOM   9901  O O     . ALA E  1 199 ? 137.514 160.287 141.104 1.00 22.09  ?  199 ALA E O     1 
ATOM   9902  C CB    . ALA E  1 199 ? 137.976 158.779 143.854 1.00 26.08  ?  199 ALA E CB    1 
ATOM   9903  N N     . THR E  1 200 ? 137.391 161.793 142.750 1.00 23.86  ?  200 THR E N     1 
ATOM   9904  C CA    . THR E  1 200 ? 136.545 162.678 141.974 1.00 27.16  ?  200 THR E CA    1 
ATOM   9905  C C     . THR E  1 200 ? 137.340 163.397 140.891 1.00 27.83  ?  200 THR E C     1 
ATOM   9906  O O     . THR E  1 200 ? 136.852 163.607 139.787 1.00 30.93  ?  200 THR E O     1 
ATOM   9907  C CB    . THR E  1 200 ? 135.846 163.688 142.875 1.00 29.25  ?  200 THR E CB    1 
ATOM   9908  O OG1   . THR E  1 200 ? 135.127 162.888 143.812 1.00 29.70  ?  200 THR E OG1   1 
ATOM   9909  C CG2   . THR E  1 200 ? 134.889 164.573 142.106 1.00 32.35  ?  200 THR E CG2   1 
ATOM   9910  N N     . ILE E  1 201 ? 138.568 163.768 141.216 1.00 28.46  ?  201 ILE E N     1 
ATOM   9911  C CA    . ILE E  1 201 ? 139.417 164.445 140.267 1.00 29.09  ?  201 ILE E CA    1 
ATOM   9912  C C     . ILE E  1 201 ? 139.862 163.455 139.200 1.00 30.07  ?  201 ILE E C     1 
ATOM   9913  O O     . ILE E  1 201 ? 140.017 163.821 138.045 1.00 35.47  ?  201 ILE E O     1 
ATOM   9914  C CB    . ILE E  1 201 ? 140.587 165.093 141.014 1.00 30.13  ?  201 ILE E CB    1 
ATOM   9915  C CG1   . ILE E  1 201 ? 140.061 166.211 141.910 1.00 32.88  ?  201 ILE E CG1   1 
ATOM   9916  C CG2   . ILE E  1 201 ? 141.623 165.615 140.044 1.00 32.03  ?  201 ILE E CG2   1 
ATOM   9917  C CD1   . ILE E  1 201 ? 141.104 166.834 142.802 1.00 34.75  ?  201 ILE E CD1   1 
ATOM   9918  N N     . PHE E  1 202 ? 140.059 162.202 139.577 1.00 28.59  ?  202 PHE E N     1 
ATOM   9919  C CA    . PHE E  1 202 ? 140.508 161.223 138.619 1.00 29.42  ?  202 PHE E CA    1 
ATOM   9920  C C     . PHE E  1 202 ? 139.375 160.891 137.662 1.00 29.45  ?  202 PHE E C     1 
ATOM   9921  O O     . PHE E  1 202 ? 139.663 160.629 136.501 1.00 34.42  ?  202 PHE E O     1 
ATOM   9922  C CB    . PHE E  1 202 ? 141.064 159.998 139.339 1.00 35.67  ?  202 PHE E CB    1 
ATOM   9923  C CG    . PHE E  1 202 ? 141.500 158.864 138.449 1.00 46.53  ?  202 PHE E CG    1 
ATOM   9924  C CD1   . PHE E  1 202 ? 140.576 158.036 137.821 1.00 55.55  ?  202 PHE E CD1   1 
ATOM   9925  C CD2   . PHE E  1 202 ? 142.844 158.614 138.238 1.00 55.47  ?  202 PHE E CD2   1 
ATOM   9926  C CE1   . PHE E  1 202 ? 140.986 156.985 137.014 1.00 53.19  ?  202 PHE E CE1   1 
ATOM   9927  C CE2   . PHE E  1 202 ? 143.250 157.570 137.417 1.00 57.93  ?  202 PHE E CE2   1 
ATOM   9928  C CZ    . PHE E  1 202 ? 142.322 156.754 136.817 1.00 54.74  ?  202 PHE E CZ    1 
ATOM   9929  N N     . LEU E  1 203 ? 138.113 160.891 138.115 1.00 30.26  ?  203 LEU E N     1 
ATOM   9930  C CA    . LEU E  1 203 ? 137.016 160.529 137.224 1.00 34.28  ?  203 LEU E CA    1 
ATOM   9931  C C     . LEU E  1 203 ? 136.737 161.668 136.254 1.00 34.80  ?  203 LEU E C     1 
ATOM   9932  O O     . LEU E  1 203 ? 136.571 161.436 135.056 1.00 35.76  ?  203 LEU E O     1 
ATOM   9933  C CB    . LEU E  1 203 ? 135.735 160.192 137.988 1.00 35.92  ?  203 LEU E CB    1 
ATOM   9934  C CG    . LEU E  1 203 ? 134.582 159.662 137.129 1.00 38.39  ?  203 LEU E CG    1 
ATOM   9935  C CD1   . LEU E  1 203 ? 134.917 158.301 136.526 1.00 40.36  ?  203 LEU E CD1   1 
ATOM   9936  C CD2   . LEU E  1 203 ? 133.278 159.554 137.925 1.00 39.98  ?  203 LEU E CD2   1 
ATOM   9937  N N     . MET E  1 204 ? 136.664 162.890 136.767 1.00 35.35  ?  204 MET E N     1 
ATOM   9938  C CA    . MET E  1 204 ? 136.266 163.985 135.907 1.00 42.19  ?  204 MET E CA    1 
ATOM   9939  C C     . MET E  1 204 ? 137.353 164.175 134.854 1.00 41.01  ?  204 MET E C     1 
ATOM   9940  O O     . MET E  1 204 ? 137.074 164.457 133.692 1.00 45.77  ?  204 MET E O     1 
ATOM   9941  C CB    . MET E  1 204 ? 136.036 165.272 136.704 1.00 48.73  ?  204 MET E CB    1 
ATOM   9942  C CG    . MET E  1 204 ? 134.882 165.178 137.712 1.00 52.67  ?  204 MET E CG    1 
ATOM   9943  S SD    . MET E  1 204 ? 133.255 164.950 136.979 1.00 63.20  ?  204 MET E SD    1 
ATOM   9944  C CE    . MET E  1 204 ? 133.078 163.168 137.084 1.00 65.41  ?  204 MET E CE    1 
ATOM   9945  N N     . SER E  1 205 ? 138.596 163.973 135.274 1.00 39.12  ?  205 SER E N     1 
ATOM   9946  C CA    . SER E  1 205 ? 139.738 164.176 134.408 1.00 37.40  ?  205 SER E CA    1 
ATOM   9947  C C     . SER E  1 205 ? 139.765 163.115 133.323 1.00 35.72  ?  205 SER E C     1 
ATOM   9948  O O     . SER E  1 205 ? 140.031 163.416 132.168 1.00 40.81  ?  205 SER E O     1 
ATOM   9949  C CB    . SER E  1 205 ? 140.982 164.173 135.217 1.00 37.50  ?  205 SER E CB    1 
ATOM   9950  O OG    . SER E  1 205 ? 140.884 165.182 136.217 1.00 38.98  ?  205 SER E OG    1 
ATOM   9951  N N     . GLY E  1 206 ? 139.471 161.879 133.698 1.00 35.12  ?  206 GLY E N     1 
ATOM   9952  C CA    . GLY E  1 206 ? 139.348 160.813 132.722 1.00 37.41  ?  206 GLY E CA    1 
ATOM   9953  C C     . GLY E  1 206 ? 138.300 161.118 131.652 1.00 40.61  ?  206 GLY E C     1 
ATOM   9954  O O     . GLY E  1 206 ? 138.495 160.821 130.480 1.00 48.00  ?  206 GLY E O     1 
ATOM   9955  N N     . TRP E  1 207 ? 137.186 161.720 132.054 1.00 40.42  ?  207 TRP E N     1 
ATOM   9956  C CA    . TRP E  1 207 ? 136.083 161.946 131.143 1.00 41.52  ?  207 TRP E CA    1 
ATOM   9957  C C     . TRP E  1 207 ? 136.398 163.027 130.128 1.00 38.11  ?  207 TRP E C     1 
ATOM   9958  O O     . TRP E  1 207 ? 135.618 163.220 129.208 1.00 42.86  ?  207 TRP E O     1 
ATOM   9959  C CB    . TRP E  1 207 ? 134.830 162.361 131.922 1.00 48.34  ?  207 TRP E CB    1 
ATOM   9960  C CG    . TRP E  1 207 ? 134.134 161.219 132.603 1.00 50.52  ?  207 TRP E CG    1 
ATOM   9961  C CD1   . TRP E  1 207 ? 134.544 159.920 132.694 1.00 53.13  ?  207 TRP E CD1   1 
ATOM   9962  C CD2   . TRP E  1 207 ? 132.873 161.302 133.286 1.00 48.48  ?  207 TRP E CD2   1 
ATOM   9963  N NE1   . TRP E  1 207 ? 133.614 159.185 133.378 1.00 54.13  ?  207 TRP E NE1   1 
ATOM   9964  C CE2   . TRP E  1 207 ? 132.583 160.005 133.757 1.00 56.87  ?  207 TRP E CE2   1 
ATOM   9965  C CE3   . TRP E  1 207 ? 131.973 162.338 133.540 1.00 52.07  ?  207 TRP E CE3   1 
ATOM   9966  C CZ2   . TRP E  1 207 ? 131.424 159.725 134.481 1.00 61.87  ?  207 TRP E CZ2   1 
ATOM   9967  C CZ3   . TRP E  1 207 ? 130.833 162.063 134.264 1.00 55.68  ?  207 TRP E CZ3   1 
ATOM   9968  C CH2   . TRP E  1 207 ? 130.565 160.773 134.730 1.00 58.01  ?  207 TRP E CH2   1 
ATOM   9969  N N     . ALA E  1 208 ? 137.471 163.779 130.333 1.00 35.04  ?  208 ALA E N     1 
ATOM   9970  C CA    . ALA E  1 208 ? 137.759 164.884 129.447 1.00 35.04  ?  208 ALA E CA    1 
ATOM   9971  C C     . ALA E  1 208 ? 138.555 164.392 128.243 1.00 37.05  ?  208 ALA E C     1 
ATOM   9972  O O     . ALA E  1 208 ? 138.691 165.088 127.243 1.00 41.23  ?  208 ALA E O     1 
ATOM   9973  C CB    . ALA E  1 208 ? 138.495 165.931 130.219 1.00 36.25  ?  208 ALA E CB    1 
ATOM   9974  N N     . VAL E  1 209 ? 139.041 163.163 128.327 1.00 37.96  ?  209 VAL E N     1 
ATOM   9975  C CA    . VAL E  1 209 ? 139.837 162.594 127.263 1.00 40.52  ?  209 VAL E CA    1 
ATOM   9976  C C     . VAL E  1 209 ? 138.921 162.163 126.127 1.00 38.63  ?  209 VAL E C     1 
ATOM   9977  O O     . VAL E  1 209 ? 139.300 162.269 124.966 1.00 44.49  ?  209 VAL E O     1 
ATOM   9978  C CB    . VAL E  1 209 ? 140.669 161.429 127.820 1.00 44.52  ?  209 VAL E CB    1 
ATOM   9979  C CG1   . VAL E  1 209 ? 141.382 160.648 126.737 1.00 48.90  ?  209 VAL E CG1   1 
ATOM   9980  C CG2   . VAL E  1 209 ? 141.653 161.944 128.861 1.00 45.16  ?  209 VAL E CG2   1 
ATOM   9981  N N     . TYR E  1 210 ? 137.719 161.690 126.468 1.00 34.71  ?  210 TYR E N     1 
ATOM   9982  C CA    . TYR E  1 210 ? 136.876 161.039 125.488 1.00 31.88  ?  210 TYR E CA    1 
ATOM   9983  C C     . TYR E  1 210 ? 136.355 162.037 124.457 1.00 33.38  ?  210 TYR E C     1 
ATOM   9984  O O     . TYR E  1 210 ? 136.236 161.705 123.286 1.00 40.25  ?  210 TYR E O     1 
ATOM   9985  C CB    . TYR E  1 210 ? 135.759 160.299 126.207 1.00 30.46  ?  210 TYR E CB    1 
ATOM   9986  C CG    . TYR E  1 210 ? 136.176 159.059 126.983 1.00 31.37  ?  210 TYR E CG    1 
ATOM   9987  C CD1   . TYR E  1 210 ? 136.605 159.146 128.295 1.00 34.82  ?  210 TYR E CD1   1 
ATOM   9988  C CD2   . TYR E  1 210 ? 136.059 157.795 126.433 1.00 32.08  ?  210 TYR E CD2   1 
ATOM   9989  C CE1   . TYR E  1 210 ? 136.925 158.016 129.030 1.00 37.02  ?  210 TYR E CE1   1 
ATOM   9990  C CE2   . TYR E  1 210 ? 136.369 156.653 127.155 1.00 33.83  ?  210 TYR E CE2   1 
ATOM   9991  C CZ    . TYR E  1 210 ? 136.822 156.759 128.454 1.00 36.66  ?  210 TYR E CZ    1 
ATOM   9992  O OH    . TYR E  1 210 ? 137.153 155.630 129.154 1.00 36.70  ?  210 TYR E OH    1 
ATOM   9993  N N     . PRO E  1 211 ? 136.018 163.287 124.810 1.00 33.14  ?  211 PRO E N     1 
ATOM   9994  C CA    . PRO E  1 211 ? 135.700 164.302 123.814 1.00 31.14  ?  211 PRO E CA    1 
ATOM   9995  C C     . PRO E  1 211 ? 136.763 164.582 122.759 1.00 32.90  ?  211 PRO E C     1 
ATOM   9996  O O     . PRO E  1 211 ? 136.507 165.306 121.802 1.00 38.33  ?  211 PRO E O     1 
ATOM   9997  C CB    . PRO E  1 211 ? 135.603 165.573 124.665 1.00 32.95  ?  211 PRO E CB    1 
ATOM   9998  C CG    . PRO E  1 211 ? 135.083 165.062 125.964 1.00 35.45  ?  211 PRO E CG    1 
ATOM   9999  C CD    . PRO E  1 211 ? 135.864 163.784 126.174 1.00 37.07  ?  211 PRO E CD    1 
ATOM   10000 N N     . LEU E  1 212 ? 137.987 164.097 122.952 1.00 33.46  ?  212 LEU E N     1 
ATOM   10001 C CA    . LEU E  1 212 ? 139.038 164.427 122.013 1.00 36.30  ?  212 LEU E CA    1 
ATOM   10002 C C     . LEU E  1 212 ? 138.992 163.443 120.867 1.00 33.50  ?  212 LEU E C     1 
ATOM   10003 O O     . LEU E  1 212 ? 139.397 163.769 119.757 1.00 38.52  ?  212 LEU E O     1 
ATOM   10004 C CB    . LEU E  1 212 ? 140.404 164.373 122.690 1.00 48.91  ?  212 LEU E CB    1 
ATOM   10005 C CG    . LEU E  1 212 ? 140.570 165.297 123.891 1.00 68.39  ?  212 LEU E CG    1 
ATOM   10006 C CD1   . LEU E  1 212 ? 142.023 165.335 124.309 1.00 79.33  ?  212 LEU E CD1   1 
ATOM   10007 C CD2   . LEU E  1 212 ? 140.065 166.722 123.624 1.00 76.96  ?  212 LEU E CD2   1 
ATOM   10008 N N     . ALA E  1 213 ? 138.539 162.227 121.139 1.00 31.47  ?  213 ALA E N     1 
ATOM   10009 C CA    . ALA E  1 213 ? 138.349 161.278 120.058 1.00 32.66  ?  213 ALA E CA    1 
ATOM   10010 C C     . ALA E  1 213 ? 137.288 161.821 119.102 1.00 30.65  ?  213 ALA E C     1 
ATOM   10011 O O     . ALA E  1 213 ? 137.367 161.591 117.898 1.00 34.25  ?  213 ALA E O     1 
ATOM   10012 C CB    . ALA E  1 213 ? 138.005 159.898 120.590 1.00 31.38  ?  213 ALA E CB    1 
ATOM   10013 N N     . TYR E  1 214 ? 136.322 162.560 119.646 1.00 27.64  ?  214 TYR E N     1 
ATOM   10014 C CA    . TYR E  1 214 ? 135.221 163.080 118.867 1.00 27.87  ?  214 TYR E CA    1 
ATOM   10015 C C     . TYR E  1 214 ? 135.666 164.296 118.062 1.00 27.65  ?  214 TYR E C     1 
ATOM   10016 O O     . TYR E  1 214 ? 135.143 164.533 116.988 1.00 30.77  ?  214 TYR E O     1 
ATOM   10017 C CB    . TYR E  1 214 ? 134.088 163.302 119.862 1.00 27.30  ?  214 TYR E CB    1 
ATOM   10018 C CG    . TYR E  1 214 ? 132.720 163.648 119.293 1.00 28.34  ?  214 TYR E CG    1 
ATOM   10019 C CD1   . TYR E  1 214 ? 132.404 164.948 118.901 1.00 30.18  ?  214 TYR E CD1   1 
ATOM   10020 C CD2   . TYR E  1 214 ? 131.725 162.680 119.210 1.00 29.69  ?  214 TYR E CD2   1 
ATOM   10021 C CE1   . TYR E  1 214 ? 131.149 165.265 118.399 1.00 31.30  ?  214 TYR E CE1   1 
ATOM   10022 C CE2   . TYR E  1 214 ? 130.447 162.995 118.767 1.00 32.48  ?  214 TYR E CE2   1 
ATOM   10023 C CZ    . TYR E  1 214 ? 130.162 164.293 118.357 1.00 33.79  ?  214 TYR E CZ    1 
ATOM   10024 O OH    . TYR E  1 214 ? 128.926 164.611 117.890 1.00 34.66  ?  214 TYR E OH    1 
ATOM   10025 N N     . LEU E  1 215 ? 136.642 165.049 118.530 1.00 31.01  ?  215 LEU E N     1 
ATOM   10026 C CA    . LEU E  1 215 ? 137.168 166.122 117.704 1.00 39.53  ?  215 LEU E CA    1 
ATOM   10027 C C     . LEU E  1 215 ? 137.950 165.575 116.516 1.00 36.96  ?  215 LEU E C     1 
ATOM   10028 O O     . LEU E  1 215 ? 137.968 166.177 115.449 1.00 39.65  ?  215 LEU E O     1 
ATOM   10029 C CB    . LEU E  1 215 ? 138.074 167.018 118.537 1.00 49.19  ?  215 LEU E CB    1 
ATOM   10030 C CG    . LEU E  1 215 ? 137.342 167.884 119.537 1.00 68.81  ?  215 LEU E CG    1 
ATOM   10031 C CD1   . LEU E  1 215 ? 138.306 168.867 120.168 1.00 81.47  ?  215 LEU E CD1   1 
ATOM   10032 C CD2   . LEU E  1 215 ? 136.190 168.616 118.873 1.00 80.49  ?  215 LEU E CD2   1 
ATOM   10033 N N     . ILE E  1 216 ? 138.641 164.461 116.697 1.00 35.70  ?  216 ILE E N     1 
ATOM   10034 C CA    . ILE E  1 216 ? 139.401 163.917 115.594 1.00 36.72  ?  216 ILE E CA    1 
ATOM   10035 C C     . ILE E  1 216 ? 138.426 163.621 114.465 1.00 35.54  ?  216 ILE E C     1 
ATOM   10036 O O     . ILE E  1 216 ? 138.680 163.999 113.327 1.00 40.48  ?  216 ILE E O     1 
ATOM   10037 C CB    . ILE E  1 216 ? 140.191 162.678 116.044 1.00 39.27  ?  216 ILE E CB    1 
ATOM   10038 C CG1   . ILE E  1 216 ? 141.231 163.067 117.094 1.00 43.22  ?  216 ILE E CG1   1 
ATOM   10039 C CG2   . ILE E  1 216 ? 140.822 161.966 114.867 1.00 38.28  ?  216 ILE E CG2   1 
ATOM   10040 C CD1   . ILE E  1 216 ? 141.992 161.884 117.631 1.00 48.29  ?  216 ILE E CD1   1 
ATOM   10041 N N     . GLN E  1 217 ? 137.303 162.979 114.811 1.00 32.00  ?  217 GLN E N     1 
ATOM   10042 C CA    . GLN E  1 217 ? 136.321 162.535 113.842 1.00 27.00  ?  217 GLN E CA    1 
ATOM   10043 C C     . GLN E  1 217 ? 135.780 163.736 113.069 1.00 24.39  ?  217 GLN E C     1 
ATOM   10044 O O     . GLN E  1 217 ? 135.596 163.658 111.861 1.00 25.91  ?  217 GLN E O     1 
ATOM   10045 C CB    . GLN E  1 217 ? 135.237 161.723 114.536 1.00 27.65  ?  217 GLN E CB    1 
ATOM   10046 C CG    . GLN E  1 217 ? 134.142 161.312 113.568 1.00 34.11  ?  217 GLN E CG    1 
ATOM   10047 C CD    . GLN E  1 217 ? 133.115 160.355 114.127 1.00 38.06  ?  217 GLN E CD    1 
ATOM   10048 O OE1   . GLN E  1 217 ? 133.186 159.938 115.287 1.00 40.76  ?  217 GLN E OE1   1 
ATOM   10049 N NE2   . GLN E  1 217 ? 132.164 159.987 113.280 1.00 35.25  ?  217 GLN E NE2   1 
ATOM   10050 N N     . ILE E  1 218 ? 135.612 164.871 113.728 1.00 23.17  ?  218 ILE E N     1 
ATOM   10051 C CA    . ILE E  1 218 ? 135.188 166.074 113.040 1.00 24.77  ?  218 ILE E CA    1 
ATOM   10052 C C     . ILE E  1 218 ? 136.267 166.574 112.087 1.00 31.04  ?  218 ILE E C     1 
ATOM   10053 O O     . ILE E  1 218 ? 135.955 166.960 110.965 1.00 36.15  ?  218 ILE E O     1 
ATOM   10054 C CB    . ILE E  1 218 ? 134.826 167.144 114.071 1.00 23.36  ?  218 ILE E CB    1 
ATOM   10055 C CG1   . ILE E  1 218 ? 133.650 166.660 114.910 1.00 22.47  ?  218 ILE E CG1   1 
ATOM   10056 C CG2   . ILE E  1 218 ? 134.546 168.484 113.434 1.00 24.50  ?  218 ILE E CG2   1 
ATOM   10057 C CD1   . ILE E  1 218 ? 133.275 167.627 116.006 1.00 23.00  ?  218 ILE E CD1   1 
ATOM   10058 N N     . LEU E  1 219 ? 137.528 166.584 112.538 1.00 37.97  ?  219 LEU E N     1 
ATOM   10059 C CA    . LEU E  1 219 ? 138.586 167.364 111.904 1.00 40.36  ?  219 LEU E CA    1 
ATOM   10060 C C     . LEU E  1 219 ? 139.442 166.551 110.939 1.00 39.43  ?  219 LEU E C     1 
ATOM   10061 O O     . LEU E  1 219 ? 139.869 167.092 109.923 1.00 44.25  ?  219 LEU E O     1 
ATOM   10062 C CB    . LEU E  1 219 ? 139.481 167.958 112.990 1.00 38.22  ?  219 LEU E CB    1 
ATOM   10063 C CG    . LEU E  1 219 ? 138.832 169.038 113.830 1.00 42.37  ?  219 LEU E CG    1 
ATOM   10064 C CD1   . LEU E  1 219 ? 139.868 169.675 114.723 1.00 46.23  ?  219 LEU E CD1   1 
ATOM   10065 C CD2   . LEU E  1 219 ? 138.183 170.095 112.961 1.00 48.87  ?  219 LEU E CD2   1 
ATOM   10066 N N     . PHE E  1 220 ? 139.763 165.305 111.284 1.00 37.09  ?  220 PHE E N     1 
ATOM   10067 C CA    . PHE E  1 220 ? 140.784 164.571 110.551 1.00 40.24  ?  220 PHE E CA    1 
ATOM   10068 C C     . PHE E  1 220 ? 140.251 163.216 110.125 1.00 41.59  ?  220 PHE E C     1 
ATOM   10069 O O     . PHE E  1 220 ? 139.615 162.509 110.909 1.00 41.03  ?  220 PHE E O     1 
ATOM   10070 C CB    . PHE E  1 220 ? 142.044 164.332 111.387 1.00 41.69  ?  220 PHE E CB    1 
ATOM   10071 C CG    . PHE E  1 220 ? 142.615 165.598 111.953 1.00 47.20  ?  220 PHE E CG    1 
ATOM   10072 C CD1   . PHE E  1 220 ? 143.053 166.603 111.110 1.00 49.88  ?  220 PHE E CD1   1 
ATOM   10073 C CD2   . PHE E  1 220 ? 142.639 165.814 113.313 1.00 49.54  ?  220 PHE E CD2   1 
ATOM   10074 C CE1   . PHE E  1 220 ? 143.528 167.795 111.621 1.00 50.74  ?  220 PHE E CE1   1 
ATOM   10075 C CE2   . PHE E  1 220 ? 143.120 167.006 113.822 1.00 52.48  ?  220 PHE E CE2   1 
ATOM   10076 C CZ    . PHE E  1 220 ? 143.562 167.993 112.976 1.00 52.31  ?  220 PHE E CZ    1 
ATOM   10077 N N     . ALA E  1 221 ? 140.545 162.855 108.879 1.00 40.44  ?  221 ALA E N     1 
ATOM   10078 C CA    . ALA E  1 221 ? 140.126 161.561 108.388 1.00 41.38  ?  221 ALA E CA    1 
ATOM   10079 C C     . ALA E  1 221 ? 141.307 160.907 107.700 1.00 40.75  ?  221 ALA E C     1 
ATOM   10080 O O     . ALA E  1 221 ? 142.039 161.555 106.959 1.00 49.55  ?  221 ALA E O     1 
ATOM   10081 C CB    . ALA E  1 221 ? 138.942 161.696 107.470 1.00 44.82  ?  221 ALA E CB    1 
ATOM   10082 N N     . GLY E  1 222 ? 141.455 159.614 107.963 1.00 37.00  ?  222 GLY E N     1 
ATOM   10083 C CA    . GLY E  1 222 ? 142.591 158.849 107.507 1.00 35.53  ?  222 GLY E CA    1 
ATOM   10084 C C     . GLY E  1 222 ? 142.691 157.588 108.345 1.00 35.33  ?  222 GLY E C     1 
ATOM   10085 O O     . GLY E  1 222 ? 142.024 157.489 109.371 1.00 37.61  ?  222 GLY E O     1 
ATOM   10086 N N     . GLY E  1 223 ? 143.513 156.638 107.902 1.00 36.21  ?  223 GLY E N     1 
ATOM   10087 C CA    . GLY E  1 223 ? 143.788 155.464 108.706 1.00 37.91  ?  223 GLY E CA    1 
ATOM   10088 C C     . GLY E  1 223 ? 144.757 155.772 109.852 1.00 36.27  ?  223 GLY E C     1 
ATOM   10089 O O     . GLY E  1 223 ? 144.753 155.065 110.859 1.00 33.35  ?  223 GLY E O     1 
ATOM   10090 N N     . LEU E  1 224 ? 145.597 156.803 109.687 1.00 32.69  ?  224 LEU E N     1 
ATOM   10091 C CA    . LEU E  1 224 ? 146.387 157.255 110.808 1.00 33.68  ?  224 LEU E CA    1 
ATOM   10092 C C     . LEU E  1 224 ? 145.441 157.588 111.945 1.00 34.90  ?  224 LEU E C     1 
ATOM   10093 O O     . LEU E  1 224 ? 145.629 157.133 113.073 1.00 41.90  ?  224 LEU E O     1 
ATOM   10094 C CB    . LEU E  1 224 ? 147.176 158.510 110.452 1.00 38.68  ?  224 LEU E CB    1 
ATOM   10095 C CG    . LEU E  1 224 ? 147.825 159.147 111.672 1.00 45.56  ?  224 LEU E CG    1 
ATOM   10096 C CD1   . LEU E  1 224 ? 148.903 158.219 112.173 1.00 51.83  ?  224 LEU E CD1   1 
ATOM   10097 C CD2   . LEU E  1 224 ? 148.384 160.530 111.369 1.00 53.65  ?  224 LEU E CD2   1 
ATOM   10098 N N     . TRP E  1 225 ? 144.416 158.379 111.596 1.00 28.54  ?  225 TRP E N     1 
ATOM   10099 C CA    . TRP E  1 225 ? 143.504 158.974 112.548 1.00 22.62  ?  225 TRP E CA    1 
ATOM   10100 C C     . TRP E  1 225 ? 142.488 157.979 113.058 1.00 20.01  ?  225 TRP E C     1 
ATOM   10101 O O     . TRP E  1 225 ? 142.004 158.122 114.162 1.00 21.74  ?  225 TRP E O     1 
ATOM   10102 C CB    . TRP E  1 225 ? 142.776 160.101 111.863 1.00 23.01  ?  225 TRP E CB    1 
ATOM   10103 C CG    . TRP E  1 225 ? 143.738 161.117 111.365 1.00 25.95  ?  225 TRP E CG    1 
ATOM   10104 C CD1   . TRP E  1 225 ? 144.070 161.400 110.078 1.00 28.10  ?  225 TRP E CD1   1 
ATOM   10105 C CD2   . TRP E  1 225 ? 144.446 162.035 112.206 1.00 31.70  ?  225 TRP E CD2   1 
ATOM   10106 N NE1   . TRP E  1 225 ? 144.970 162.436 110.065 1.00 32.25  ?  225 TRP E NE1   1 
ATOM   10107 C CE2   . TRP E  1 225 ? 145.205 162.854 111.352 1.00 32.40  ?  225 TRP E CE2   1 
ATOM   10108 C CE3   . TRP E  1 225 ? 144.488 162.244 113.585 1.00 35.39  ?  225 TRP E CE3   1 
ATOM   10109 C CZ2   . TRP E  1 225 ? 146.010 163.871 111.839 1.00 32.91  ?  225 TRP E CZ2   1 
ATOM   10110 C CZ3   . TRP E  1 225 ? 145.257 163.268 114.066 1.00 38.20  ?  225 TRP E CZ3   1 
ATOM   10111 C CH2   . TRP E  1 225 ? 146.007 164.066 113.199 1.00 38.96  ?  225 TRP E CH2   1 
ATOM   10112 N N     . THR E  1 226 ? 142.126 157.000 112.250 1.00 17.75  ?  226 THR E N     1 
ATOM   10113 C CA    . THR E  1 226 ? 141.268 155.956 112.759 1.00 17.41  ?  226 THR E CA    1 
ATOM   10114 C C     . THR E  1 226 ? 142.058 155.153 113.774 1.00 19.11  ?  226 THR E C     1 
ATOM   10115 O O     . THR E  1 226 ? 141.494 154.512 114.653 1.00 21.44  ?  226 THR E O     1 
ATOM   10116 C CB    . THR E  1 226 ? 140.766 155.042 111.643 1.00 17.59  ?  226 THR E CB    1 
ATOM   10117 O OG1   . THR E  1 226 ? 139.878 155.814 110.833 1.00 17.68  ?  226 THR E OG1   1 
ATOM   10118 C CG2   . THR E  1 226 ? 140.068 153.801 112.165 1.00 18.23  ?  226 THR E CG2   1 
ATOM   10119 N N     . THR E  1 227 ? 143.371 155.120 113.605 1.00 20.19  ?  227 THR E N     1 
ATOM   10120 C CA    . THR E  1 227 ? 144.204 154.407 114.551 1.00 22.45  ?  227 THR E CA    1 
ATOM   10121 C C     . THR E  1 227 ? 144.317 155.258 115.820 1.00 21.42  ?  227 THR E C     1 
ATOM   10122 O O     . THR E  1 227 ? 144.186 154.775 116.943 1.00 20.84  ?  227 THR E O     1 
ATOM   10123 C CB    . THR E  1 227 ? 145.523 154.033 113.865 1.00 23.93  ?  227 THR E CB    1 
ATOM   10124 O OG1   . THR E  1 227 ? 145.141 153.186 112.784 1.00 24.18  ?  227 THR E OG1   1 
ATOM   10125 C CG2   . THR E  1 227 ? 146.499 153.283 114.745 1.00 25.44  ?  227 THR E CG2   1 
ATOM   10126 N N     . SER E  1 228 ? 144.510 156.551 115.636 1.00 19.59  ?  228 SER E N     1 
ATOM   10127 C CA    . SER E  1 228 ? 144.600 157.441 116.768 1.00 20.47  ?  228 SER E CA    1 
ATOM   10128 C C     . SER E  1 228 ? 143.368 157.372 117.642 1.00 19.18  ?  228 SER E C     1 
ATOM   10129 O O     . SER E  1 228 ? 143.485 157.465 118.849 1.00 21.94  ?  228 SER E O     1 
ATOM   10130 C CB    . SER E  1 228 ? 144.821 158.820 116.306 1.00 22.80  ?  228 SER E CB    1 
ATOM   10131 O OG    . SER E  1 228 ? 145.923 158.801 115.400 1.00 25.22  ?  228 SER E OG    1 
ATOM   10132 N N     . ILE E  1 229 ? 142.199 157.242 117.031 1.00 18.01  ?  229 ILE E N     1 
ATOM   10133 C CA    . ILE E  1 229 ? 140.955 157.205 117.769 1.00 16.42  ?  229 ILE E CA    1 
ATOM   10134 C C     . ILE E  1 229 ? 140.928 155.948 118.605 1.00 14.69  ?  229 ILE E C     1 
ATOM   10135 O O     . ILE E  1 229 ? 140.759 156.017 119.800 1.00 15.74  ?  229 ILE E O     1 
ATOM   10136 C CB    . ILE E  1 229 ? 139.767 157.279 116.805 1.00 17.60  ?  229 ILE E CB    1 
ATOM   10137 C CG1   . ILE E  1 229 ? 139.633 158.703 116.267 1.00 18.29  ?  229 ILE E CG1   1 
ATOM   10138 C CG2   . ILE E  1 229 ? 138.483 156.785 117.466 1.00 18.76  ?  229 ILE E CG2   1 
ATOM   10139 C CD1   . ILE E  1 229 ? 138.631 158.798 115.164 1.00 19.88  ?  229 ILE E CD1   1 
ATOM   10140 N N     . HIS E  1 230 ? 141.107 154.806 117.990 1.00 14.84  ?  230 HIS E N     1 
ATOM   10141 C CA    . HIS E  1 230 ? 141.084 153.587 118.759 1.00 17.32  ?  230 HIS E CA    1 
ATOM   10142 C C     . HIS E  1 230 ? 142.147 153.575 119.860 1.00 18.66  ?  230 HIS E C     1 
ATOM   10143 O O     . HIS E  1 230 ? 141.959 152.928 120.878 1.00 19.83  ?  230 HIS E O     1 
ATOM   10144 C CB    . HIS E  1 230 ? 141.388 152.389 117.868 1.00 19.87  ?  230 HIS E CB    1 
ATOM   10145 C CG    . HIS E  1 230 ? 140.242 151.890 117.096 1.00 22.77  ?  230 HIS E CG    1 
ATOM   10146 N ND1   . HIS E  1 230 ? 140.114 152.194 115.766 1.00 24.52  ?  230 HIS E ND1   1 
ATOM   10147 C CD2   . HIS E  1 230 ? 139.194 151.106 117.426 1.00 25.03  ?  230 HIS E CD2   1 
ATOM   10148 C CE1   . HIS E  1 230 ? 139.007 151.610 115.327 1.00 28.25  ?  230 HIS E CE1   1 
ATOM   10149 N NE2   . HIS E  1 230 ? 138.433 150.938 116.320 1.00 25.27  ?  230 HIS E NE2   1 
ATOM   10150 N N     . ILE E  1 231 ? 143.316 154.171 119.630 1.00 18.80  ?  231 ILE E N     1 
ATOM   10151 C CA    . ILE E  1 231 ? 144.362 154.070 120.622 1.00 20.01  ?  231 ILE E CA    1 
ATOM   10152 C C     . ILE E  1 231 ? 143.935 154.910 121.803 1.00 19.46  ?  231 ILE E C     1 
ATOM   10153 O O     . ILE E  1 231 ? 143.891 154.412 122.919 1.00 22.66  ?  231 ILE E O     1 
ATOM   10154 C CB    . ILE E  1 231 ? 145.745 154.483 120.087 1.00 24.34  ?  231 ILE E CB    1 
ATOM   10155 C CG1   . ILE E  1 231 ? 146.314 153.394 119.165 1.00 28.00  ?  231 ILE E CG1   1 
ATOM   10156 C CG2   . ILE E  1 231 ? 146.693 154.769 121.236 1.00 23.90  ?  231 ILE E CG2   1 
ATOM   10157 C CD1   . ILE E  1 231 ? 147.600 153.782 118.468 1.00 28.08  ?  231 ILE E CD1   1 
ATOM   10158 N N     . ILE E  1 232 ? 143.577 156.160 121.534 1.00 17.64  ?  232 ILE E N     1 
ATOM   10159 C CA    . ILE E  1 232 ? 143.081 157.052 122.561 1.00 16.82  ?  232 ILE E CA    1 
ATOM   10160 C C     . ILE E  1 232 ? 141.956 156.416 123.365 1.00 15.35  ?  232 ILE E C     1 
ATOM   10161 O O     . ILE E  1 232 ? 142.049 156.320 124.574 1.00 17.23  ?  232 ILE E O     1 
ATOM   10162 C CB    . ILE E  1 232 ? 142.631 158.366 121.932 1.00 17.56  ?  232 ILE E CB    1 
ATOM   10163 C CG1   . ILE E  1 232 ? 143.851 159.113 121.421 1.00 19.73  ?  232 ILE E CG1   1 
ATOM   10164 C CG2   . ILE E  1 232 ? 141.843 159.206 122.917 1.00 18.00  ?  232 ILE E CG2   1 
ATOM   10165 C CD1   . ILE E  1 232 ? 143.502 160.342 120.640 1.00 22.52  ?  232 ILE E CD1   1 
ATOM   10166 N N     . LEU E  1 233 ? 140.909 155.965 122.716 1.00 14.05  ?  233 LEU E N     1 
ATOM   10167 C CA    . LEU E  1 233 ? 139.768 155.467 123.446 1.00 14.87  ?  233 LEU E CA    1 
ATOM   10168 C C     . LEU E  1 233 ? 140.074 154.178 124.192 1.00 16.22  ?  233 LEU E C     1 
ATOM   10169 O O     . LEU E  1 233 ? 139.482 153.948 125.233 1.00 18.29  ?  233 LEU E O     1 
ATOM   10170 C CB    . LEU E  1 233 ? 138.605 155.239 122.479 1.00 14.94  ?  233 LEU E CB    1 
ATOM   10171 C CG    . LEU E  1 233 ? 138.041 156.528 121.889 1.00 13.77  ?  233 LEU E CG    1 
ATOM   10172 C CD1   . LEU E  1 233 ? 136.964 156.210 120.885 1.00 13.04  ?  233 LEU E CD1   1 
ATOM   10173 C CD2   . LEU E  1 233 ? 137.561 157.454 122.999 1.00 13.52  ?  233 LEU E CD2   1 
ATOM   10174 N N     . CYS E  1 234 ? 140.918 153.312 123.650 1.00 17.65  ?  234 CYS E N     1 
ATOM   10175 C CA    . CYS E  1 234 ? 141.256 152.071 124.329 1.00 18.62  ?  234 CYS E CA    1 
ATOM   10176 C C     . CYS E  1 234 ? 142.073 152.389 125.565 1.00 19.91  ?  234 CYS E C     1 
ATOM   10177 O O     . CYS E  1 234 ? 141.842 151.840 126.631 1.00 23.12  ?  234 CYS E O     1 
ATOM   10178 C CB    . CYS E  1 234 ? 142.095 151.147 123.459 1.00 19.47  ?  234 CYS E CB    1 
ATOM   10179 S SG    . CYS E  1 234 ? 141.137 150.213 122.225 1.00 22.56  ?  234 CYS E SG    1 
ATOM   10180 N N     . THR E  1 235 ? 143.049 153.263 125.407 1.00 20.76  ?  235 THR E N     1 
ATOM   10181 C CA    . THR E  1 235 ? 143.919 153.593 126.513 1.00 22.21  ?  235 THR E CA    1 
ATOM   10182 C C     . THR E  1 235 ? 143.081 154.165 127.639 1.00 21.91  ?  235 THR E C     1 
ATOM   10183 O O     . THR E  1 235 ? 143.258 153.773 128.783 1.00 25.35  ?  235 THR E O     1 
ATOM   10184 C CB    . THR E  1 235 ? 145.019 154.572 126.084 1.00 23.59  ?  235 THR E CB    1 
ATOM   10185 O OG1   . THR E  1 235 ? 145.894 153.884 125.184 1.00 23.59  ?  235 THR E OG1   1 
ATOM   10186 C CG2   . THR E  1 235 ? 145.819 155.083 127.260 1.00 24.91  ?  235 THR E CG2   1 
ATOM   10187 N N     . ALA E  1 236 ? 142.183 155.091 127.303 1.00 21.23  ?  236 ALA E N     1 
ATOM   10188 C CA    . ALA E  1 236 ? 141.393 155.780 128.305 1.00 21.35  ?  236 ALA E CA    1 
ATOM   10189 C C     . ALA E  1 236 ? 140.476 154.810 129.023 1.00 21.30  ?  236 ALA E C     1 
ATOM   10190 O O     . ALA E  1 236 ? 140.242 154.981 130.199 1.00 24.04  ?  236 ALA E O     1 
ATOM   10191 C CB    . ALA E  1 236 ? 140.597 156.868 127.682 1.00 22.24  ?  236 ALA E CB    1 
ATOM   10192 N N     . ASP E  1 237 ? 139.962 153.802 128.338 1.00 22.13  ?  237 ASP E N     1 
ATOM   10193 C CA    . ASP E  1 237 ? 139.131 152.827 129.011 1.00 26.04  ?  237 ASP E CA    1 
ATOM   10194 C C     . ASP E  1 237 ? 139.972 152.074 130.023 1.00 27.00  ?  237 ASP E C     1 
ATOM   10195 O O     . ASP E  1 237 ? 139.501 151.788 131.105 1.00 34.68  ?  237 ASP E O     1 
ATOM   10196 C CB    . ASP E  1 237 ? 138.413 151.865 128.060 1.00 31.16  ?  237 ASP E CB    1 
ATOM   10197 C CG    . ASP E  1 237 ? 137.172 152.468 127.390 1.00 38.28  ?  237 ASP E CG    1 
ATOM   10198 O OD1   . ASP E  1 237 ? 136.804 153.615 127.748 1.00 44.02  -1 237 ASP E OD1   1 
ATOM   10199 O OD2   . ASP E  1 237 ? 136.580 151.817 126.489 1.00 36.81  ?  237 ASP E OD2   1 
ATOM   10200 N N     . ILE E  1 238 ? 141.215 151.758 129.716 1.00 27.78  ?  238 ILE E N     1 
ATOM   10201 C CA    . ILE E  1 238 ? 141.989 150.957 130.651 1.00 28.66  ?  238 ILE E CA    1 
ATOM   10202 C C     . ILE E  1 238 ? 142.289 151.798 131.880 1.00 24.48  ?  238 ILE E C     1 
ATOM   10203 O O     . ILE E  1 238 ? 142.030 151.383 132.992 1.00 25.87  ?  238 ILE E O     1 
ATOM   10204 C CB    . ILE E  1 238 ? 143.254 150.378 129.988 1.00 31.70  ?  238 ILE E CB    1 
ATOM   10205 C CG1   . ILE E  1 238 ? 142.879 149.481 128.797 1.00 30.94  ?  238 ILE E CG1   1 
ATOM   10206 C CG2   . ILE E  1 238 ? 144.082 149.631 131.020 1.00 34.93  ?  238 ILE E CG2   1 
ATOM   10207 C CD1   . ILE E  1 238 ? 144.032 149.057 127.943 1.00 31.86  ?  238 ILE E CD1   1 
ATOM   10208 N N     . VAL E  1 239 ? 142.793 152.996 131.676 1.00 23.49  ?  239 VAL E N     1 
ATOM   10209 C CA    . VAL E  1 239 ? 143.144 153.848 132.794 1.00 24.50  ?  239 VAL E CA    1 
ATOM   10210 C C     . VAL E  1 239 ? 141.933 154.170 133.654 1.00 24.94  ?  239 VAL E C     1 
ATOM   10211 O O     . VAL E  1 239 ? 142.020 154.109 134.858 1.00 32.49  ?  239 VAL E O     1 
ATOM   10212 C CB    . VAL E  1 239 ? 143.798 155.131 132.294 1.00 24.52  ?  239 VAL E CB    1 
ATOM   10213 C CG1   . VAL E  1 239 ? 144.024 156.096 133.428 1.00 27.04  ?  239 VAL E CG1   1 
ATOM   10214 C CG2   . VAL E  1 239 ? 145.094 154.800 131.594 1.00 25.77  ?  239 VAL E CG2   1 
ATOM   10215 N N     . VAL E  1 240 ? 140.803 154.495 133.061 1.00 25.10  ?  240 VAL E N     1 
ATOM   10216 C CA    . VAL E  1 240 ? 139.710 155.071 133.810 1.00 26.88  ?  240 VAL E CA    1 
ATOM   10217 C C     . VAL E  1 240 ? 138.785 153.985 134.327 1.00 26.41  ?  240 VAL E C     1 
ATOM   10218 O O     . VAL E  1 240 ? 137.811 154.283 134.998 1.00 34.26  ?  240 VAL E O     1 
ATOM   10219 C CB    . VAL E  1 240 ? 138.955 156.076 132.920 1.00 31.77  ?  240 VAL E CB    1 
ATOM   10220 C CG1   . VAL E  1 240 ? 137.626 156.542 133.496 1.00 33.83  ?  240 VAL E CG1   1 
ATOM   10221 C CG2   . VAL E  1 240 ? 139.851 157.271 132.617 1.00 33.69  ?  240 VAL E CG2   1 
ATOM   10222 N N     . LYS E  1 241 ? 139.007 152.733 133.983 1.00 25.72  ?  241 LYS E N     1 
ATOM   10223 C CA    . LYS E  1 241 ? 138.101 151.701 134.459 1.00 27.45  ?  241 LYS E CA    1 
ATOM   10224 C C     . LYS E  1 241 ? 138.850 150.743 135.359 1.00 30.75  ?  241 LYS E C     1 
ATOM   10225 O O     . LYS E  1 241 ? 138.273 150.235 136.302 1.00 40.33  ?  241 LYS E O     1 
ATOM   10226 C CB    . LYS E  1 241 ? 137.440 150.910 133.322 1.00 27.44  ?  241 LYS E CB    1 
ATOM   10227 C CG    . LYS E  1 241 ? 136.283 151.625 132.644 1.00 27.76  ?  241 LYS E CG    1 
ATOM   10228 C CD    . LYS E  1 241 ? 135.735 150.801 131.545 1.00 30.71  ?  241 LYS E CD    1 
ATOM   10229 C CE    . LYS E  1 241 ? 134.531 151.405 130.844 1.00 35.16  ?  241 LYS E CE    1 
ATOM   10230 N NZ    . LYS E  1 241 ? 134.855 152.642 130.137 1.00 36.55  ?  241 LYS E NZ    1 
ATOM   10231 N N     . LEU E  1 242 ? 140.107 150.430 135.052 1.00 32.75  ?  242 LEU E N     1 
ATOM   10232 C CA    . LEU E  1 242 ? 140.953 149.773 136.032 1.00 31.06  ?  242 LEU E CA    1 
ATOM   10233 C C     . LEU E  1 242 ? 141.296 150.764 137.138 1.00 30.70  ?  242 LEU E C     1 
ATOM   10234 O O     . LEU E  1 242 ? 140.912 150.546 138.287 1.00 36.53  ?  242 LEU E O     1 
ATOM   10235 C CB    . LEU E  1 242 ? 142.198 149.194 135.373 1.00 32.06  ?  242 LEU E CB    1 
ATOM   10236 C CG    . LEU E  1 242 ? 141.961 147.926 134.555 1.00 36.34  ?  242 LEU E CG    1 
ATOM   10237 C CD1   . LEU E  1 242 ? 143.290 147.258 134.223 1.00 38.03  ?  242 LEU E CD1   1 
ATOM   10238 C CD2   . LEU E  1 242 ? 141.052 146.935 135.265 1.00 34.71  ?  242 LEU E CD2   1 
ATOM   10239 N N     . GLY E  1 243 ? 141.934 151.876 136.780 1.00 27.30  ?  243 GLY E N     1 
ATOM   10240 C CA    . GLY E  1 243 ? 142.362 152.886 137.741 1.00 28.27  ?  243 GLY E CA    1 
ATOM   10241 C C     . GLY E  1 243 ? 141.294 153.370 138.724 1.00 26.74  ?  243 GLY E C     1 
ATOM   10242 O O     . GLY E  1 243 ? 141.500 153.278 139.928 1.00 29.58  ?  243 GLY E O     1 
ATOM   10243 N N     . PHE E  1 244 ? 140.178 153.890 138.222 1.00 27.87  ?  244 PHE E N     1 
ATOM   10244 C CA    . PHE E  1 244 ? 139.157 154.509 139.060 1.00 30.10  ?  244 PHE E CA    1 
ATOM   10245 C C     . PHE E  1 244 ? 138.399 153.479 139.893 1.00 30.49  ?  244 PHE E C     1 
ATOM   10246 O O     . PHE E  1 244 ? 137.976 153.792 141.006 1.00 29.99  ?  244 PHE E O     1 
ATOM   10247 C CB    . PHE E  1 244 ? 138.110 155.246 138.211 1.00 30.97  ?  244 PHE E CB    1 
ATOM   10248 C CG    . PHE E  1 244 ? 136.970 155.879 138.973 1.00 29.42  ?  244 PHE E CG    1 
ATOM   10249 C CD1   . PHE E  1 244 ? 137.148 157.092 139.631 1.00 25.60  ?  244 PHE E CD1   1 
ATOM   10250 C CD2   . PHE E  1 244 ? 135.727 155.238 139.067 1.00 30.01  ?  244 PHE E CD2   1 
ATOM   10251 C CE1   . PHE E  1 244 ? 136.113 157.649 140.365 1.00 24.67  ?  244 PHE E CE1   1 
ATOM   10252 C CE2   . PHE E  1 244 ? 134.685 155.812 139.793 1.00 26.99  ?  244 PHE E CE2   1 
ATOM   10253 C CZ    . PHE E  1 244 ? 134.886 157.016 140.443 1.00 25.46  ?  244 PHE E CZ    1 
ATOM   10254 N N     . CYS E  1 245 ? 138.166 152.281 139.344 1.00 33.40  ?  245 CYS E N     1 
ATOM   10255 C CA    . CYS E  1 245 ? 137.348 151.314 140.062 1.00 39.44  ?  245 CYS E CA    1 
ATOM   10256 C C     . CYS E  1 245 ? 138.180 150.633 141.148 1.00 38.10  ?  245 CYS E C     1 
ATOM   10257 O O     . CYS E  1 245 ? 137.627 150.028 142.062 1.00 48.49  ?  245 CYS E O     1 
ATOM   10258 C CB    . CYS E  1 245 ? 136.699 150.253 139.173 1.00 42.46  ?  245 CYS E CB    1 
ATOM   10259 S SG    . CYS E  1 245 ? 135.382 150.870 138.087 1.00 42.15  ?  245 CYS E SG    1 
ATOM   10260 N N     . GLY E  1 246 ? 139.500 150.768 141.099 1.00 29.91  ?  246 GLY E N     1 
ATOM   10261 C CA    . GLY E  1 246 ? 140.300 150.322 142.223 1.00 26.26  ?  246 GLY E CA    1 
ATOM   10262 C C     . GLY E  1 246 ? 140.396 151.337 143.356 1.00 22.56  ?  246 GLY E C     1 
ATOM   10263 O O     . GLY E  1 246 ? 140.832 151.014 144.445 1.00 27.12  ?  246 GLY E O     1 
ATOM   10264 N N     . LEU E  1 247 ? 140.002 152.558 143.094 1.00 21.17  ?  247 LEU E N     1 
ATOM   10265 C CA    . LEU E  1 247 ? 140.217 153.672 143.989 1.00 20.84  ?  247 LEU E CA    1 
ATOM   10266 C C     . LEU E  1 247 ? 138.998 153.819 144.869 1.00 17.44  ?  247 LEU E C     1 
ATOM   10267 O O     . LEU E  1 247 ? 139.074 154.322 145.971 1.00 16.77  ?  247 LEU E O     1 
ATOM   10268 C CB    . LEU E  1 247 ? 140.358 154.913 143.110 1.00 25.12  ?  247 LEU E CB    1 
ATOM   10269 C CG    . LEU E  1 247 ? 141.464 155.875 143.501 1.00 30.95  ?  247 LEU E CG    1 
ATOM   10270 C CD1   . LEU E  1 247 ? 141.584 156.921 142.411 1.00 35.51  ?  247 LEU E CD1   1 
ATOM   10271 C CD2   . LEU E  1 247 ? 141.203 156.514 144.875 1.00 33.51  ?  247 LEU E CD2   1 
ATOM   10272 N N     . ILE E  1 248 ? 137.854 153.444 144.304 1.00 16.90  ?  248 ILE E N     1 
ATOM   10273 C CA    . ILE E  1 248 ? 136.594 153.491 145.012 1.00 15.70  ?  248 ILE E CA    1 
ATOM   10274 C C     . ILE E  1 248 ? 136.576 152.298 145.951 1.00 14.38  ?  248 ILE E C     1 
ATOM   10275 O O     . ILE E  1 248 ? 136.107 152.425 147.072 1.00 16.22  ?  248 ILE E O     1 
ATOM   10276 C CB    . ILE E  1 248 ? 135.384 153.515 144.047 1.00 15.70  ?  248 ILE E CB    1 
ATOM   10277 C CG1   . ILE E  1 248 ? 135.322 154.792 143.211 1.00 15.97  ?  248 ILE E CG1   1 
ATOM   10278 C CG2   . ILE E  1 248 ? 134.088 153.377 144.826 1.00 16.27  ?  248 ILE E CG2   1 
ATOM   10279 C CD1   . ILE E  1 248 ? 135.090 156.064 144.048 1.00 16.57  ?  248 ILE E CD1   1 
ATOM   10280 N N     . HIS E  1 249 ? 137.132 151.170 145.516 1.00 12.43  ?  249 HIS E N     1 
ATOM   10281 C CA    . HIS E  1 249 ? 137.227 149.999 146.357 1.00 11.59  ?  249 HIS E CA    1 
ATOM   10282 C C     . HIS E  1 249 ? 138.090 150.277 147.587 1.00 11.02  ?  249 HIS E C     1 
ATOM   10283 O O     . HIS E  1 249 ? 137.686 149.956 148.684 1.00 12.39  ?  249 HIS E O     1 
ATOM   10284 C CB    . HIS E  1 249 ? 137.750 148.836 145.531 1.00 12.24  ?  249 HIS E CB    1 
ATOM   10285 C CG    . HIS E  1 249 ? 137.769 147.547 146.260 1.00 13.75  ?  249 HIS E CG    1 
ATOM   10286 N ND1   . HIS E  1 249 ? 136.618 146.820 146.465 1.00 14.66  ?  249 HIS E ND1   1 
ATOM   10287 C CD2   . HIS E  1 249 ? 138.766 146.827 146.798 1.00 14.35  ?  249 HIS E CD2   1 
ATOM   10288 C CE1   . HIS E  1 249 ? 136.921 145.707 147.117 1.00 14.50  ?  249 HIS E CE1   1 
ATOM   10289 N NE2   . HIS E  1 249 ? 138.216 145.688 147.325 1.00 14.14  ?  249 HIS E NE2   1 
ATOM   10290 N N     . ARG E  1 250 ? 139.239 150.916 147.468 1.00 10.32  ?  250 ARG E N     1 
ATOM   10291 C CA    . ARG E  1 250 ? 139.916 151.352 148.668 1.00 10.73  ?  250 ARG E CA    1 
ATOM   10292 C C     . ARG E  1 250 ? 138.990 152.174 149.564 1.00 9.63   ?  250 ARG E C     1 
ATOM   10293 O O     . ARG E  1 250 ? 139.079 152.065 150.769 1.00 10.08  ?  250 ARG E O     1 
ATOM   10294 C CB    . ARG E  1 250 ? 141.182 152.129 148.322 1.00 12.70  ?  250 ARG E CB    1 
ATOM   10295 C CG    . ARG E  1 250 ? 142.056 152.472 149.518 1.00 15.35  ?  250 ARG E CG    1 
ATOM   10296 C CD    . ARG E  1 250 ? 143.424 153.072 149.102 1.00 19.48  ?  250 ARG E CD    1 
ATOM   10297 N NE    . ARG E  1 250 ? 144.324 152.180 148.338 1.00 21.23  ?  250 ARG E NE    1 
ATOM   10298 N N     . ILE E  1 251 ? 138.119 153.014 149.023 1.00 8.99   ?  251 ILE E N     1 
ATOM   10299 C CA    . ILE E  1 251 ? 137.377 153.928 149.869 1.00 8.73   ?  251 ILE E CA    1 
ATOM   10300 C C     . ILE E  1 251 ? 136.292 153.140 150.562 1.00 8.37   ?  251 ILE E C     1 
ATOM   10301 O O     . ILE E  1 251 ? 135.995 153.388 151.717 1.00 8.83   ?  251 ILE E O     1 
ATOM   10302 C CB    . ILE E  1 251 ? 136.786 155.108 149.086 1.00 9.31   ?  251 ILE E CB    1 
ATOM   10303 C CG1   . ILE E  1 251 ? 137.896 155.932 148.444 1.00 10.00  ?  251 ILE E CG1   1 
ATOM   10304 C CG2   . ILE E  1 251 ? 135.936 155.990 149.987 1.00 9.43   ?  251 ILE E CG2   1 
ATOM   10305 C CD1   . ILE E  1 251 ? 137.407 157.032 147.550 1.00 10.28  ?  251 ILE E CD1   1 
ATOM   10306 N N     . ALA E  1 252 ? 135.712 152.189 149.850 1.00 7.95   ?  252 ALA E N     1 
ATOM   10307 C CA    . ALA E  1 252 ? 134.696 151.342 150.428 1.00 7.72   ?  252 ALA E CA    1 
ATOM   10308 C C     . ALA E  1 252 ? 135.301 150.555 151.572 1.00 8.47   ?  252 ALA E C     1 
ATOM   10309 O O     . ALA E  1 252 ? 134.668 150.460 152.618 1.00 9.36   ?  252 ALA E O     1 
ATOM   10310 C CB    . ALA E  1 252 ? 134.144 150.413 149.397 1.00 7.51   ?  252 ALA E CB    1 
ATOM   10311 N N     . LYS E  1 253 ? 136.520 150.016 151.375 1.00 8.45   ?  253 LYS E N     1 
ATOM   10312 C CA    . LYS E  1 253 ? 137.198 149.212 152.374 1.00 8.12   ?  253 LYS E CA    1 
ATOM   10313 C C     . LYS E  1 253 ? 137.550 150.079 153.552 1.00 8.16   ?  253 LYS E C     1 
ATOM   10314 O O     . LYS E  1 253 ? 137.420 149.710 154.690 1.00 8.51   ?  253 LYS E O     1 
ATOM   10315 C CB    . LYS E  1 253 ? 138.477 148.592 151.841 1.00 8.40   ?  253 LYS E CB    1 
ATOM   10316 C CG    . LYS E  1 253 ? 138.196 147.523 150.793 1.00 9.40   ?  253 LYS E CG    1 
ATOM   10317 C CD    . LYS E  1 253 ? 139.448 146.962 150.185 1.00 10.13  ?  253 LYS E CD    1 
ATOM   10318 C CE    . LYS E  1 253 ? 140.460 146.571 151.244 1.00 10.65  ?  253 LYS E CE    1 
ATOM   10319 N NZ    . LYS E  1 253 ? 141.603 145.873 150.622 1.00 10.78  1  253 LYS E NZ    1 
ATOM   10320 N N     . LEU E  1 254 ? 138.026 151.249 153.292 1.00 9.14   ?  254 LEU E N     1 
ATOM   10321 C CA    . LEU E  1 254 ? 138.441 152.045 154.404 1.00 10.34  ?  254 LEU E CA    1 
ATOM   10322 C C     . LEU E  1 254 ? 137.230 152.443 155.219 1.00 11.28  ?  254 LEU E C     1 
ATOM   10323 O O     . LEU E  1 254 ? 137.318 152.630 156.416 1.00 12.87  ?  254 LEU E O     1 
ATOM   10324 C CB    . LEU E  1 254 ? 139.134 153.274 153.854 1.00 11.74  ?  254 LEU E CB    1 
ATOM   10325 C CG    . LEU E  1 254 ? 139.453 154.283 154.927 1.00 14.22  ?  254 LEU E CG    1 
ATOM   10326 C CD1   . LEU E  1 254 ? 140.420 153.653 155.907 1.00 17.20  ?  254 LEU E CD1   1 
ATOM   10327 C CD2   . LEU E  1 254 ? 140.062 155.516 154.314 1.00 15.20  ?  254 LEU E CD2   1 
ATOM   10328 N N     . ARG E  1 255 ? 136.105 152.644 154.559 1.00 12.09  ?  255 ARG E N     1 
ATOM   10329 C CA    . ARG E  1 255 ? 134.899 153.083 155.238 1.00 12.37  ?  255 ARG E CA    1 
ATOM   10330 C C     . ARG E  1 255 ? 134.320 151.895 155.984 1.00 10.61  ?  255 ARG E C     1 
ATOM   10331 O O     . ARG E  1 255 ? 133.684 152.073 157.016 1.00 10.80  ?  255 ARG E O     1 
ATOM   10332 C CB    . ARG E  1 255 ? 133.853 153.565 154.221 1.00 14.09  ?  255 ARG E CB    1 
ATOM   10333 C CG    . ARG E  1 255 ? 134.202 154.871 153.546 1.00 15.76  ?  255 ARG E CG    1 
ATOM   10334 C CD    . ARG E  1 255 ? 133.398 155.961 154.169 1.00 17.95  ?  255 ARG E CD    1 
ATOM   10335 N NE    . ARG E  1 255 ? 132.082 155.969 153.582 1.00 19.54  ?  255 ARG E NE    1 
ATOM   10336 C CZ    . ARG E  1 255 ? 131.060 156.574 154.154 1.00 23.53  ?  255 ARG E CZ    1 
ATOM   10337 N NH1   . ARG E  1 255 ? 131.210 157.163 155.327 1.00 26.54  1  255 ARG E NH1   1 
ATOM   10338 N NH2   . ARG E  1 255 ? 129.870 156.562 153.596 1.00 25.37  ?  255 ARG E NH2   1 
ATOM   10339 N N     . THR E  1 256 ? 134.427 150.719 155.371 1.00 8.83   ?  256 THR E N     1 
ATOM   10340 C CA    . THR E  1 256 ? 133.926 149.516 155.991 1.00 8.12   ?  256 THR E CA    1 
ATOM   10341 C C     . THR E  1 256 ? 134.647 149.295 157.306 1.00 8.60   ?  256 THR E C     1 
ATOM   10342 O O     . THR E  1 256 ? 134.049 149.072 158.335 1.00 8.73   ?  256 THR E O     1 
ATOM   10343 C CB    . THR E  1 256 ? 134.179 148.314 155.107 1.00 7.56   ?  256 THR E CB    1 
ATOM   10344 O OG1   . THR E  1 256 ? 133.340 148.436 153.967 1.00 7.56   ?  256 THR E OG1   1 
ATOM   10345 C CG2   . THR E  1 256 ? 133.944 147.012 155.816 1.00 7.62   ?  256 THR E CG2   1 
ATOM   10346 N N     . ALA E  1 257 ? 135.954 149.397 157.256 1.00 9.76   ?  257 ALA E N     1 
ATOM   10347 C CA    . ALA E  1 257 ? 136.788 149.221 158.417 1.00 11.01  ?  257 ALA E CA    1 
ATOM   10348 C C     . ALA E  1 257 ? 136.495 150.289 159.447 1.00 12.83  ?  257 ALA E C     1 
ATOM   10349 O O     . ALA E  1 257 ? 136.578 150.017 160.622 1.00 13.16  ?  257 ALA E O     1 
ATOM   10350 C CB    . ALA E  1 257 ? 138.231 149.268 158.002 1.00 11.29  ?  257 ALA E CB    1 
ATOM   10351 N N     . GLU E  1 258 ? 136.222 151.511 159.020 1.00 17.34  ?  258 GLU E N     1 
ATOM   10352 C CA    . GLU E  1 258 ? 136.033 152.575 159.982 1.00 22.13  ?  258 GLU E CA    1 
ATOM   10353 C C     . GLU E  1 258 ? 134.788 152.256 160.773 1.00 20.70  ?  258 GLU E C     1 
ATOM   10354 O O     . GLU E  1 258 ? 134.697 152.673 161.917 1.00 21.69  ?  258 GLU E O     1 
ATOM   10355 C CB    . GLU E  1 258 ? 135.892 153.954 159.335 1.00 31.54  ?  258 GLU E CB    1 
ATOM   10356 C CG    . GLU E  1 258 ? 137.196 154.461 158.756 1.00 46.86  ?  258 GLU E CG    1 
ATOM   10357 C CD    . GLU E  1 258 ? 137.169 155.740 157.933 1.00 66.74  ?  258 GLU E CD    1 
ATOM   10358 O OE1   . GLU E  1 258 ? 138.284 156.193 157.532 1.00 72.08  ?  258 GLU E OE1   1 
ATOM   10359 O OE2   . GLU E  1 258 ? 136.050 156.285 157.696 1.00 77.93  -1 258 GLU E OE2   1 
ATOM   10360 N N     . ASP E  1 259 ? 133.838 151.562 160.138 1.00 20.76  ?  259 ASP E N     1 
ATOM   10361 C CA    . ASP E  1 259 ? 132.554 151.290 160.760 1.00 22.99  ?  259 ASP E CA    1 
ATOM   10362 C C     . ASP E  1 259 ? 132.708 150.144 161.724 1.00 17.64  ?  259 ASP E C     1 
ATOM   10363 O O     . ASP E  1 259 ? 132.175 150.196 162.811 1.00 17.15  ?  259 ASP E O     1 
ATOM   10364 C CB    . ASP E  1 259 ? 131.470 150.830 159.783 1.00 34.10  ?  259 ASP E CB    1 
ATOM   10365 C CG    . ASP E  1 259 ? 130.873 151.933 158.909 1.00 48.66  ?  259 ASP E CG    1 
ATOM   10366 O OD1   . ASP E  1 259 ? 131.061 153.145 159.239 1.00 54.51  -1 259 ASP E OD1   1 
ATOM   10367 O OD2   . ASP E  1 259 ? 130.250 151.575 157.873 1.00 53.92  ?  259 ASP E OD2   1 
ATOM   10368 N N     . VAL E  1 260 ? 133.421 149.108 161.289 1.00 15.67  ?  260 VAL E N     1 
ATOM   10369 C CA    . VAL E  1 260 ? 133.842 148.021 162.158 1.00 13.05  ?  260 VAL E CA    1 
ATOM   10370 C C     . VAL E  1 260 ? 134.456 148.599 163.413 1.00 14.15  ?  260 VAL E C     1 
ATOM   10371 O O     . VAL E  1 260 ? 133.980 148.328 164.501 1.00 15.30  ?  260 VAL E O     1 
ATOM   10372 C CB    . VAL E  1 260 ? 134.831 147.077 161.484 1.00 10.64  ?  260 VAL E CB    1 
ATOM   10373 C CG1   . VAL E  1 260 ? 135.444 146.190 162.500 1.00 10.74  ?  260 VAL E CG1   1 
ATOM   10374 C CG2   . VAL E  1 260 ? 134.203 146.241 160.403 1.00 10.35  ?  260 VAL E CG2   1 
ATOM   10375 N N     . ARG E  1 261 ? 135.494 149.403 163.268 1.00 16.64  ?  261 ARG E N     1 
ATOM   10376 C CA    . ARG E  1 261 ? 136.152 149.928 164.444 1.00 21.16  ?  261 ARG E CA    1 
ATOM   10377 C C     . ARG E  1 261 ? 135.180 150.684 165.331 1.00 24.15  ?  261 ARG E C     1 
ATOM   10378 O O     . ARG E  1 261 ? 135.402 150.782 166.529 1.00 30.23  ?  261 ARG E O     1 
ATOM   10379 C CB    . ARG E  1 261 ? 137.315 150.861 164.108 1.00 25.86  ?  261 ARG E CB    1 
ATOM   10380 C CG    . ARG E  1 261 ? 138.522 150.134 163.534 1.00 32.97  ?  261 ARG E CG    1 
ATOM   10381 C CD    . ARG E  1 261 ? 139.782 150.977 163.411 1.00 40.78  ?  261 ARG E CD    1 
ATOM   10382 N NE    . ARG E  1 261 ? 139.572 152.283 162.791 1.00 44.08  ?  261 ARG E NE    1 
ATOM   10383 C CZ    . ARG E  1 261 ? 139.778 152.587 161.510 1.00 47.72  ?  261 ARG E CZ    1 
ATOM   10384 N NH1   . ARG E  1 261 ? 140.006 151.656 160.596 1.00 44.69  1  261 ARG E NH1   1 
ATOM   10385 N NH2   . ARG E  1 261 ? 139.682 153.854 161.139 1.00 57.19  ?  261 ARG E NH2   1 
ATOM   10386 N N     . ALA E  1 262 ? 134.107 151.224 164.768 1.00 27.09  ?  262 ALA E N     1 
ATOM   10387 C CA    . ALA E  1 262 ? 133.248 152.132 165.509 1.00 28.52  ?  262 ALA E CA    1 
ATOM   10388 C C     . ALA E  1 262 ? 132.034 151.445 166.126 1.00 31.07  ?  262 ALA E C     1 
ATOM   10389 O O     . ALA E  1 262 ? 131.301 152.108 166.855 1.00 39.16  ?  262 ALA E O     1 
ATOM   10390 C CB    . ALA E  1 262 ? 132.769 153.201 164.576 1.00 30.41  ?  262 ALA E CB    1 
ATOM   10391 N N     . GLY E  1 263 ? 131.770 150.175 165.789 1.00 28.12  ?  263 GLY E N     1 
ATOM   10392 C CA    . GLY E  1 263 ? 130.594 149.482 166.283 1.00 27.45  ?  263 GLY E CA    1 
ATOM   10393 C C     . GLY E  1 263 ? 129.464 149.413 165.255 1.00 30.59  ?  263 GLY E C     1 
ATOM   10394 O O     . GLY E  1 263 ? 128.587 148.548 165.327 1.00 34.64  ?  263 GLY E O     1 
ATOM   10395 N N     . VAL E  1 264 ? 129.484 150.305 164.273 1.00 29.23  ?  264 VAL E N     1 
ATOM   10396 C CA    . VAL E  1 264 ? 128.420 150.343 163.294 1.00 28.82  ?  264 VAL E CA    1 
ATOM   10397 C C     . VAL E  1 264 ? 128.179 148.956 162.693 1.00 25.08  ?  264 VAL E C     1 
ATOM   10398 O O     . VAL E  1 264 ? 127.081 148.707 162.223 1.00 26.37  ?  264 VAL E O     1 
ATOM   10399 C CB    . VAL E  1 264 ? 128.761 151.396 162.228 1.00 32.47  ?  264 VAL E CB    1 
ATOM   10400 C CG1   . VAL E  1 264 ? 127.843 151.380 161.006 1.00 35.46  ?  264 VAL E CG1   1 
ATOM   10401 C CG2   . VAL E  1 264 ? 128.782 152.761 162.870 1.00 34.89  ?  264 VAL E CG2   1 
ATOM   10402 N N     . ASP E  1 265 ? 129.182 148.081 162.608 1.00 21.87  ?  265 ASP E N     1 
ATOM   10403 C CA    . ASP E  1 265 ? 128.950 146.808 161.949 1.00 23.70  ?  265 ASP E CA    1 
ATOM   10404 C C     . ASP E  1 265 ? 130.122 145.878 162.204 1.00 19.98  ?  265 ASP E C     1 
ATOM   10405 O O     . ASP E  1 265 ? 130.976 146.202 163.015 1.00 23.26  ?  265 ASP E O     1 
ATOM   10406 C CB    . ASP E  1 265 ? 128.687 147.010 160.463 1.00 31.23  ?  265 ASP E CB    1 
ATOM   10407 C CG    . ASP E  1 265 ? 127.686 146.054 159.818 1.00 43.03  ?  265 ASP E CG    1 
ATOM   10408 O OD1   . ASP E  1 265 ? 127.415 144.944 160.407 1.00 46.18  -1 265 ASP E OD1   1 
ATOM   10409 O OD2   . ASP E  1 265 ? 127.164 146.429 158.710 1.00 48.03  ?  265 ASP E OD2   1 
ATOM   10410 N N     . ILE E  1 266 ? 130.118 144.678 161.632 1.00 17.02  ?  266 ILE E N     1 
ATOM   10411 C CA    . ILE E  1 266 ? 131.170 143.726 161.930 1.00 16.58  ?  266 ILE E CA    1 
ATOM   10412 C C     . ILE E  1 266 ? 131.536 143.068 160.634 1.00 16.22  ?  266 ILE E C     1 
ATOM   10413 O O     . ILE E  1 266 ? 130.667 142.842 159.817 1.00 19.07  ?  266 ILE E O     1 
ATOM   10414 C CB    . ILE E  1 266 ? 130.779 142.688 162.997 1.00 18.55  ?  266 ILE E CB    1 
ATOM   10415 C CG1   . ILE E  1 266 ? 129.726 141.691 162.560 1.00 21.41  ?  266 ILE E CG1   1 
ATOM   10416 C CG2   . ILE E  1 266 ? 130.290 143.354 164.243 1.00 20.84  ?  266 ILE E CG2   1 
ATOM   10417 C CD1   . ILE E  1 266 ? 130.303 140.431 161.988 1.00 26.17  ?  266 ILE E CD1   1 
ATOM   10418 N N     . HIS E  1 267 ? 132.804 142.779 160.428 1.00 16.65  ?  267 HIS E N     1 
ATOM   10419 C CA    . HIS E  1 267 ? 133.181 142.246 159.141 1.00 18.21  ?  267 HIS E CA    1 
ATOM   10420 C C     . HIS E  1 267 ? 133.798 140.904 159.460 1.00 19.43  ?  267 HIS E C     1 
ATOM   10421 O O     . HIS E  1 267 ? 134.379 140.762 160.526 1.00 19.26  ?  267 HIS E O     1 
ATOM   10422 C CB    . HIS E  1 267 ? 134.004 143.301 158.397 1.00 18.61  ?  267 HIS E CB    1 
ATOM   10423 C CG    . HIS E  1 267 ? 134.145 143.033 156.962 1.00 18.69  ?  267 HIS E CG    1 
ATOM   10424 N ND1   . HIS E  1 267 ? 135.321 142.545 156.445 1.00 19.51  ?  267 HIS E ND1   1 
ATOM   10425 C CD2   . HIS E  1 267 ? 133.277 143.118 155.965 1.00 19.46  ?  267 HIS E CD2   1 
ATOM   10426 C CE1   . HIS E  1 267 ? 135.152 142.352 155.147 1.00 21.90  ?  267 HIS E CE1   1 
ATOM   10427 N NE2   . HIS E  1 267 ? 133.910 142.689 154.831 1.00 20.87  ?  267 HIS E NE2   1 
ATOM   10428 N N     . THR E  1 268 ? 133.595 139.925 158.584 1.00 24.01  ?  268 THR E N     1 
ATOM   10429 C CA    . THR E  1 268 ? 134.111 138.587 158.820 1.00 28.47  ?  268 THR E CA    1 
ATOM   10430 C C     . THR E  1 268 ? 135.630 138.571 158.697 1.00 26.88  ?  268 THR E C     1 
ATOM   10431 O O     . THR E  1 268 ? 136.279 138.012 159.564 1.00 29.61  ?  268 THR E O     1 
ATOM   10432 C CB    . THR E  1 268 ? 133.510 137.580 157.841 1.00 37.80  ?  268 THR E CB    1 
ATOM   10433 O OG1   . THR E  1 268 ? 133.845 137.931 156.495 1.00 46.14  ?  268 THR E OG1   1 
ATOM   10434 C CG2   . THR E  1 268 ? 132.006 137.527 157.932 1.00 45.59  ?  268 THR E CG2   1 
ATOM   10435 N N     . GLU E  1 269 ? 136.194 139.130 157.614 1.00 25.56  ?  269 GLU E N     1 
ATOM   10436 C CA    . GLU E  1 269 ? 137.633 139.143 157.440 1.00 25.16  ?  269 GLU E CA    1 
ATOM   10437 C C     . GLU E  1 269 ? 138.177 140.411 158.084 1.00 19.47  ?  269 GLU E C     1 
ATOM   10438 O O     . GLU E  1 269 ? 137.418 141.345 158.309 1.00 18.08  ?  269 GLU E O     1 
ATOM   10439 C CB    . GLU E  1 269 ? 138.088 139.234 155.979 1.00 36.30  ?  269 GLU E CB    1 
ATOM   10440 C CG    . GLU E  1 269 ? 137.395 138.390 154.930 1.00 51.90  ?  269 GLU E CG    1 
ATOM   10441 C CD    . GLU E  1 269 ? 137.847 138.777 153.516 1.00 65.45  ?  269 GLU E CD    1 
ATOM   10442 O OE1   . GLU E  1 269 ? 137.335 138.182 152.513 1.00 72.54  ?  269 GLU E OE1   1 
ATOM   10443 O OE2   . GLU E  1 269 ? 138.713 139.692 153.407 1.00 59.42  -1 269 GLU E OE2   1 
ATOM   10444 N N     . ALA E  1 270 ? 139.505 140.489 158.248 1.00 16.03  ?  270 ALA E N     1 
ATOM   10445 C CA    . ALA E  1 270 ? 140.166 141.762 158.474 1.00 14.20  ?  270 ALA E CA    1 
ATOM   10446 C C     . ALA E  1 270 ? 140.364 142.538 157.177 1.00 13.70  ?  270 ALA E C     1 
ATOM   10447 O O     . ALA E  1 270 ? 140.462 141.957 156.100 1.00 13.84  ?  270 ALA E O     1 
ATOM   10448 C CB    . ALA E  1 270 ? 141.499 141.552 159.075 1.00 14.19  ?  270 ALA E CB    1 
ATOM   10449 N N     . ILE E  1 271 ? 140.639 143.816 157.388 1.00 12.62  ?  271 ILE E N     1 
ATOM   10450 C CA    . ILE E  1 271 ? 140.769 144.729 156.239 1.00 11.79  ?  271 ILE E CA    1 
ATOM   10451 C C     . ILE E  1 271 ? 142.194 145.217 156.281 1.00 10.37  ?  271 ILE E C     1 
ATOM   10452 O O     . ILE E  1 271 ? 142.613 145.685 157.312 1.00 9.06   ?  271 ILE E O     1 
ATOM   10453 C CB    . ILE E  1 271 ? 139.672 145.814 156.196 1.00 13.71  ?  271 ILE E CB    1 
ATOM   10454 C CG1   . ILE E  1 271 ? 138.306 145.191 155.915 1.00 14.62  ?  271 ILE E CG1   1 
ATOM   10455 C CG2   . ILE E  1 271 ? 140.004 146.892 155.184 1.00 15.82  ?  271 ILE E CG2   1 
ATOM   10456 C CD1   . ILE E  1 271 ? 137.161 145.990 156.439 1.00 16.22  ?  271 ILE E CD1   1 
ATOM   10457 N N     . TRP E  1 272 ? 142.908 144.935 155.208 1.00 10.80  ?  272 TRP E N     1 
ATOM   10458 C CA    . TRP E  1 272 ? 144.311 145.312 155.062 1.00 11.67  ?  272 TRP E CA    1 
ATOM   10459 C C     . TRP E  1 272 ? 144.316 146.242 153.898 1.00 13.11  ?  272 TRP E C     1 
ATOM   10460 O O     . TRP E  1 272 ? 143.764 145.880 152.899 1.00 13.95  ?  272 TRP E O     1 
ATOM   10461 C CB    . TRP E  1 272 ? 145.140 144.056 154.781 1.00 10.52  ?  272 TRP E CB    1 
ATOM   10462 C CG    . TRP E  1 272 ? 145.305 143.115 155.937 1.00 9.80   ?  272 TRP E CG    1 
ATOM   10463 C CD1   . TRP E  1 272 ? 144.492 142.089 156.303 1.00 10.44  ?  272 TRP E CD1   1 
ATOM   10464 C CD2   . TRP E  1 272 ? 146.393 143.123 156.876 1.00 9.39   ?  272 TRP E CD2   1 
ATOM   10465 N NE1   . TRP E  1 272 ? 144.988 141.468 157.413 1.00 10.65  ?  272 TRP E NE1   1 
ATOM   10466 C CE2   . TRP E  1 272 ? 146.155 142.077 157.784 1.00 11.02  ?  272 TRP E CE2   1 
ATOM   10467 C CE3   . TRP E  1 272 ? 147.531 143.910 157.036 1.00 9.69   ?  272 TRP E CE3   1 
ATOM   10468 C CZ2   . TRP E  1 272 ? 147.021 141.803 158.836 1.00 12.45  ?  272 TRP E CZ2   1 
ATOM   10469 C CZ3   . TRP E  1 272 ? 148.381 143.640 158.080 1.00 10.91  ?  272 TRP E CZ3   1 
ATOM   10470 C CH2   . TRP E  1 272 ? 148.129 142.602 158.965 1.00 11.61  ?  272 TRP E CH2   1 
ATOM   10471 N N     . ILE E  1 273 ? 144.781 147.453 154.077 1.00 15.48  ?  273 ILE E N     1 
ATOM   10472 C CA    . ILE E  1 273 ? 144.902 148.371 152.927 1.00 19.51  ?  273 ILE E CA    1 
ATOM   10473 C C     . ILE E  1 273 ? 146.342 148.836 152.923 1.00 25.34  ?  273 ILE E C     1 
ATOM   10474 O O     . ILE E  1 273 ? 146.669 149.578 153.820 1.00 28.40  ?  273 ILE E O     1 
ATOM   10475 C CB    . ILE E  1 273 ? 143.938 149.566 153.050 1.00 22.26  ?  273 ILE E CB    1 
ATOM   10476 C CG1   . ILE E  1 273 ? 142.471 149.160 153.186 1.00 23.28  ?  273 ILE E CG1   1 
ATOM   10477 C CG2   . ILE E  1 273 ? 144.132 150.529 151.897 1.00 25.87  ?  273 ILE E CG2   1 
ATOM   10478 C CD1   . ILE E  1 273 ? 141.567 150.342 153.282 1.00 23.17  ?  273 ILE E CD1   1 
ATOM   10479 N N     . SER E  1 274 ? 147.090 148.572 151.859 1.00 32.97  ?  274 SER E N     1 
ATOM   10480 C CA    . SER E  1 274 ? 148.536 148.883 151.806 1.00 41.02  ?  274 SER E CA    1 
ATOM   10481 C C     . SER E  1 274 ? 149.281 148.061 152.848 1.00 42.39  ?  274 SER E C     1 
ATOM   10482 O O     . SER E  1 274 ? 150.263 148.553 153.393 1.00 44.80  ?  274 SER E O     1 
ATOM   10483 C CB    . SER E  1 274 ? 148.754 150.349 151.987 1.00 51.40  ?  274 SER E CB    1 
ATOM   10484 O OG    . SER E  1 274 ? 148.192 151.086 150.910 1.00 53.06  ?  274 SER E OG    1 
ATOM   10485 N N     . SER E  1 275 ? 148.840 146.842 153.089 1.00 51.67  ?  275 SER E N     1 
ATOM   10486 C CA    . SER E  1 275 ? 149.417 145.937 154.112 1.00 54.03  ?  275 SER E CA    1 
ATOM   10487 C C     . SER E  1 275 ? 149.405 146.573 155.492 1.00 42.41  ?  275 SER E C     1 
ATOM   10488 O O     . SER E  1 275 ? 150.381 146.356 156.200 1.00 50.22  ?  275 SER E O     1 
ATOM   10489 C CB    . SER E  1 275 ? 150.753 145.475 153.731 1.00 66.94  ?  275 SER E CB    1 
ATOM   10490 O OG    . SER E  1 275 ? 150.668 144.205 153.104 1.00 77.94  ?  275 SER E OG    1 
ATOM   10491 N N     . VAL E  1 276 ? 148.350 147.307 155.853 1.00 34.51  ?  276 VAL E N     1 
ATOM   10492 C CA    . VAL E  1 276 ? 148.170 147.859 157.219 1.00 31.16  ?  276 VAL E CA    1 
ATOM   10493 C C     . VAL E  1 276 ? 146.804 147.335 157.650 1.00 28.54  ?  276 VAL E C     1 
ATOM   10494 O O     . VAL E  1 276 ? 145.917 147.426 156.841 1.00 29.29  ?  276 VAL E O     1 
ATOM   10495 C CB    . VAL E  1 276 ? 148.280 149.386 157.238 1.00 31.08  ?  276 VAL E CB    1 
ATOM   10496 C CG1   . VAL E  1 276 ? 148.111 149.960 158.632 1.00 37.42  ?  276 VAL E CG1   1 
ATOM   10497 C CG2   . VAL E  1 276 ? 149.582 149.860 156.625 1.00 32.04  ?  276 VAL E CG2   1 
ATOM   10498 N N     . LYS E  1 277 ? 146.678 146.710 158.825 1.00 25.18  ?  277 LYS E N     1 
ATOM   10499 C CA    . LYS E  1 277 ? 145.382 146.129 159.207 1.00 23.06  ?  277 LYS E CA    1 
ATOM   10500 C C     . LYS E  1 277 ? 144.608 147.336 159.632 1.00 23.80  ?  277 LYS E C     1 
ATOM   10501 O O     . LYS E  1 277 ? 145.078 148.076 160.502 1.00 24.60  ?  277 LYS E O     1 
ATOM   10502 C CB    . LYS E  1 277 ? 145.318 145.089 160.323 1.00 24.50  ?  277 LYS E CB    1 
ATOM   10503 C CG    . LYS E  1 277 ? 144.247 144.036 160.099 1.00 28.34  ?  277 LYS E CG    1 
ATOM   10504 C CD    . LYS E  1 277 ? 144.002 143.159 161.276 1.00 32.31  ?  277 LYS E CD    1 
ATOM   10505 C CE    . LYS E  1 277 ? 145.266 142.809 162.015 1.00 38.76  ?  277 LYS E CE    1 
ATOM   10506 N NZ    . LYS E  1 277 ? 144.999 141.748 163.010 1.00 45.93  1  277 LYS E NZ    1 
ATOM   10507 N N     . GLN E  1 278 ? 143.484 147.519 158.986 1.00 21.27  ?  278 GLN E N     1 
ATOM   10508 C CA    . GLN E  1 278 ? 142.593 148.617 159.264 1.00 18.63  ?  278 GLN E CA    1 
ATOM   10509 C C     . GLN E  1 278 ? 141.644 148.160 160.342 1.00 17.38  ?  278 GLN E C     1 
ATOM   10510 O O     . GLN E  1 278 ? 141.377 148.929 161.243 1.00 20.00  ?  278 GLN E O     1 
ATOM   10511 C CB    . GLN E  1 278 ? 141.825 148.995 157.998 1.00 21.38  ?  278 GLN E CB    1 
ATOM   10512 C CG    . GLN E  1 278 ? 142.707 149.447 156.842 1.00 23.32  ?  278 GLN E CG    1 
ATOM   10513 C CD    . GLN E  1 278 ? 143.568 150.621 157.224 1.00 27.37  ?  278 GLN E CD    1 
ATOM   10514 O OE1   . GLN E  1 278 ? 143.229 151.421 158.099 1.00 27.81  ?  278 GLN E OE1   1 
ATOM   10515 N NE2   . GLN E  1 278 ? 144.688 150.753 156.529 1.00 32.01  ?  278 GLN E NE2   1 
ATOM   10516 N N     . SER E  1 279 ? 141.196 146.899 160.260 1.00 16.99  ?  279 SER E N     1 
ATOM   10517 C CA    . SER E  1 279 ? 140.231 146.329 161.188 1.00 16.42  ?  279 SER E CA    1 
ATOM   10518 C C     . SER E  1 279 ? 140.449 144.831 161.317 1.00 17.46  ?  279 SER E C     1 
ATOM   10519 O O     . SER E  1 279 ? 140.827 144.188 160.352 1.00 15.47  ?  279 SER E O     1 
ATOM   10520 C CB    . SER E  1 279 ? 138.811 146.585 160.718 1.00 15.09  ?  279 SER E CB    1 
ATOM   10521 O OG    . SER E  1 279 ? 138.456 145.748 159.619 1.00 13.44  ?  279 SER E OG    1 
ATOM   10522 N N     . ASP E  1 280 ? 140.043 144.275 162.471 1.00 22.86  ?  280 ASP E N     1 
ATOM   10523 C CA    . ASP E  1 280 ? 140.123 142.846 162.745 1.00 24.59  ?  280 ASP E CA    1 
ATOM   10524 C C     . ASP E  1 280 ? 138.834 142.139 162.332 1.00 23.25  ?  280 ASP E C     1 
ATOM   10525 O O     . ASP E  1 280 ? 137.784 142.757 162.210 1.00 23.15  ?  280 ASP E O     1 
ATOM   10526 C CB    . ASP E  1 280 ? 140.366 142.614 164.225 1.00 29.31  ?  280 ASP E CB    1 
ATOM   10527 C CG    . ASP E  1 280 ? 141.601 143.317 164.738 1.00 39.98  ?  280 ASP E CG    1 
ATOM   10528 O OD1   . ASP E  1 280 ? 142.201 144.086 163.955 1.00 54.69  -1 280 ASP E OD1   1 
ATOM   10529 O OD2   . ASP E  1 280 ? 141.952 143.104 165.923 1.00 50.94  ?  280 ASP E OD2   1 
ATOM   10530 N N     . ALA E  1 281 ? 138.922 140.823 162.145 1.00 23.10  ?  281 ALA E N     1 
ATOM   10531 C CA    . ALA E  1 281 ? 137.757 139.996 161.912 1.00 23.85  ?  281 ALA E CA    1 
ATOM   10532 C C     . ALA E  1 281 ? 136.950 139.885 163.201 1.00 29.32  ?  281 ALA E C     1 
ATOM   10533 O O     . ALA E  1 281 ? 137.513 140.032 164.303 1.00 29.14  ?  281 ALA E O     1 
ATOM   10534 C CB    . ALA E  1 281 ? 138.185 138.640 161.456 1.00 24.03  ?  281 ALA E CB    1 
ATOM   10535 N N     . GLY E  1 282 ? 135.641 139.607 163.043 1.00 29.57  ?  282 GLY E N     1 
ATOM   10536 C CA    . GLY E  1 282 ? 134.734 139.580 164.177 1.00 33.23  ?  282 GLY E CA    1 
ATOM   10537 C C     . GLY E  1 282 ? 133.569 138.637 163.942 1.00 40.60  ?  282 GLY E C     1 
ATOM   10538 O O     . GLY E  1 282 ? 133.251 138.341 162.792 1.00 45.63  ?  282 GLY E O     1 
ATOM   10539 N N     . ILE E  1 283 ? 132.953 138.158 165.034 1.00 50.49  ?  283 ILE E N     1 
ATOM   10540 C CA    . ILE E  1 283 ? 131.767 137.320 164.930 1.00 59.64  ?  283 ILE E CA    1 
ATOM   10541 C C     . ILE E  1 283 ? 130.588 138.109 165.483 1.00 66.11  ?  283 ILE E C     1 
ATOM   10542 O O     . ILE E  1 283 ? 130.728 138.860 166.451 1.00 70.65  ?  283 ILE E O     1 
ATOM   10543 C CB    . ILE E  1 283 ? 131.900 135.948 165.633 1.00 66.59  ?  283 ILE E CB    1 
ATOM   10544 C CG1   . ILE E  1 283 ? 132.380 136.088 167.083 1.00 77.63  ?  283 ILE E CG1   1 
ATOM   10545 C CG2   . ILE E  1 283 ? 132.767 135.002 164.816 1.00 66.39  ?  283 ILE E CG2   1 
ATOM   10546 C CD1   . ILE E  1 283 ? 132.535 134.774 167.823 1.00 81.96  ?  283 ILE E CD1   1 
ATOM   10547 N N     . PRO E  1 284 ? 129.399 137.961 164.860 1.00 64.32  ?  284 PRO E N     1 
ATOM   10548 C CA    . PRO E  1 284 ? 128.168 138.552 165.380 1.00 61.44  ?  284 PRO E CA    1 
ATOM   10549 C C     . PRO E  1 284 ? 128.074 138.484 166.914 1.00 61.38  ?  284 PRO E C     1 
ATOM   10550 O O     . PRO E  1 284 ? 127.512 137.532 167.404 1.00 68.21  ?  284 PRO E O     1 
ATOM   10551 C CB    . PRO E  1 284 ? 127.116 137.716 164.644 1.00 62.34  ?  284 PRO E CB    1 
ATOM   10552 C CG    . PRO E  1 284 ? 127.735 137.482 163.277 1.00 66.03  ?  284 PRO E CG    1 
ATOM   10553 C CD    . PRO E  1 284 ? 129.199 137.251 163.584 1.00 68.73  ?  284 PRO E CD    1 
HETATM 10554 C C1B   . LMT F  2 .   ? 149.716 121.995 148.459 1.00 49.17  ?  401 LMT A C1B   1 
HETATM 10555 C C2B   . LMT F  2 .   ? 150.151 121.234 149.691 1.00 48.92  ?  401 LMT A C2B   1 
HETATM 10556 C C3B   . LMT F  2 .   ? 149.022 120.436 150.396 1.00 48.73  ?  401 LMT A C3B   1 
HETATM 10557 C C4B   . LMT F  2 .   ? 147.678 121.148 150.440 1.00 44.40  ?  401 LMT A C4B   1 
HETATM 10558 C C5B   . LMT F  2 .   ? 147.349 121.821 149.134 1.00 47.74  ?  401 LMT A C5B   1 
HETATM 10559 C C6B   . LMT F  2 .   ? 146.131 122.724 149.155 1.00 46.79  ?  401 LMT A C6B   1 
HETATM 10560 O O1B   . LMT F  2 .   ? 149.638 121.105 147.355 1.00 50.21  ?  401 LMT A O1B   1 
HETATM 10561 O O2B   . LMT F  2 .   ? 151.180 120.342 149.268 1.00 58.76  ?  401 LMT A O2B   1 
HETATM 10562 O O3B   . LMT F  2 .   ? 149.407 120.088 151.728 1.00 42.23  ?  401 LMT A O3B   1 
HETATM 10563 O "O4'" . LMT F  2 .   ? 146.690 120.146 150.650 1.00 41.89  ?  401 LMT A "O4'" 1 
HETATM 10564 O O5B   . LMT F  2 .   ? 148.468 122.676 148.715 1.00 52.95  ?  401 LMT A O5B   1 
HETATM 10565 O O6B   . LMT F  2 .   ? 145.235 122.596 150.249 1.00 42.27  ?  401 LMT A O6B   1 
HETATM 10566 C "C1'" . LMT F  2 .   ? 149.643 120.868 143.237 1.00 86.77  ?  401 LMT A "C1'" 1 
HETATM 10567 C "C2'" . LMT F  2 .   ? 151.009 121.154 143.863 1.00 85.19  ?  401 LMT A "C2'" 1 
HETATM 10568 C "C3'" . LMT F  2 .   ? 150.967 120.997 145.408 1.00 76.78  ?  401 LMT A "C3'" 1 
HETATM 10569 C "C4'" . LMT F  2 .   ? 149.753 121.662 146.039 1.00 63.57  ?  401 LMT A "C4'" 1 
HETATM 10570 C "C5'" . LMT F  2 .   ? 148.466 121.426 145.236 1.00 69.33  ?  401 LMT A "C5'" 1 
HETATM 10571 C "C6'" . LMT F  2 .   ? 147.313 122.302 145.680 1.00 71.49  ?  401 LMT A "C6'" 1 
HETATM 10572 O "O1'" . LMT F  2 .   ? 149.630 121.113 141.861 1.00 86.18  ?  401 LMT A "O1'" 1 
HETATM 10573 O "O2'" . LMT F  2 .   ? 151.995 120.262 143.347 1.00 98.19  ?  401 LMT A "O2'" 1 
HETATM 10574 O "O3'" . LMT F  2 .   ? 152.159 121.535 145.989 1.00 75.36  ?  401 LMT A "O3'" 1 
HETATM 10575 O "O5'" . LMT F  2 .   ? 148.691 121.735 143.826 1.00 81.08  ?  401 LMT A "O5'" 1 
HETATM 10576 O "O6'" . LMT F  2 .   ? 146.059 121.628 145.580 1.00 72.50  ?  401 LMT A "O6'" 1 
HETATM 10577 C C1    . LMT F  2 .   ? 150.176 120.083 141.018 1.00 86.18  ?  401 LMT A C1    1 
HETATM 10578 C C2    . LMT F  2 .   ? 149.891 120.420 139.560 1.00 86.91  ?  401 LMT A C2    1 
HETATM 10579 C C3    . LMT F  2 .   ? 151.144 120.417 138.635 1.00 84.67  ?  401 LMT A C3    1 
HETATM 10580 C C4    . LMT F  2 .   ? 151.175 119.318 137.593 1.00 78.89  ?  401 LMT A C4    1 
HETATM 10581 C C5    . LMT F  2 .   ? 150.778 119.745 136.205 1.00 76.86  ?  401 LMT A C5    1 
HETATM 10582 C C6    . LMT F  2 .   ? 150.402 118.594 135.316 1.00 80.18  ?  401 LMT A C6    1 
HETATM 10583 C C7    . LMT F  2 .   ? 150.172 118.963 133.862 1.00 82.38  ?  401 LMT A C7    1 
HETATM 10584 C C8    . LMT F  2 .   ? 151.414 118.904 132.978 1.00 78.35  ?  401 LMT A C8    1 
HETATM 10585 C C9    . LMT F  2 .   ? 151.120 119.066 131.491 1.00 73.15  ?  401 LMT A C9    1 
HETATM 10586 C C10   . LMT F  2 .   ? 152.275 119.526 130.622 1.00 61.12  ?  401 LMT A C10   1 
HETATM 10587 C C1    . LFA G  3 .   ? 168.822 135.753 134.910 1.00 130.57 ?  402 LFA A C1    1 
HETATM 10588 C C2    . LFA G  3 .   ? 168.867 135.315 136.366 1.00 131.29 ?  402 LFA A C2    1 
HETATM 10589 C C3    . LFA G  3 .   ? 168.639 136.443 137.355 1.00 122.01 ?  402 LFA A C3    1 
HETATM 10590 C C4    . LFA G  3 .   ? 168.613 136.023 138.814 1.00 113.96 ?  402 LFA A C4    1 
HETATM 10591 C C5    . LFA G  3 .   ? 167.893 136.998 139.710 1.00 103.49 ?  402 LFA A C5    1 
HETATM 10592 C C6    . LFA G  3 .   ? 167.728 136.557 141.133 1.00 95.10  ?  402 LFA A C6    1 
HETATM 10593 C C7    . LFA G  3 .   ? 168.995 136.629 141.936 1.00 92.78  ?  402 LFA A C7    1 
HETATM 10594 C C8    . LFA G  3 .   ? 168.889 137.434 143.199 1.00 89.75  ?  402 LFA A C8    1 
HETATM 10595 C C9    . LFA G  3 .   ? 167.789 137.012 144.141 1.00 89.16  ?  402 LFA A C9    1 
HETATM 10596 C C10   . LFA G  3 .   ? 167.548 137.999 145.265 1.00 98.83  ?  402 LFA A C10   1 
HETATM 10597 C C11   . LFA G  3 .   ? 168.793 138.352 146.090 1.00 97.13  ?  402 LFA A C11   1 
HETATM 10598 C C1    . LFA H  3 .   ? 162.321 124.830 124.880 1.00 123.38 ?  403 LFA A C1    1 
HETATM 10599 C C2    . LFA H  3 .   ? 162.095 126.007 125.823 1.00 127.38 ?  403 LFA A C2    1 
HETATM 10600 C C3    . LFA H  3 .   ? 161.500 125.634 127.175 1.00 121.90 ?  403 LFA A C3    1 
HETATM 10601 C C4    . LFA H  3 .   ? 161.664 126.674 128.262 1.00 114.92 ?  403 LFA A C4    1 
HETATM 10602 C C5    . LFA H  3 .   ? 161.124 126.260 129.613 1.00 109.08 ?  403 LFA A C5    1 
HETATM 10603 C C6    . LFA H  3 .   ? 161.096 127.375 130.649 1.00 103.30 ?  403 LFA A C6    1 
HETATM 10604 C C7    . LFA H  3 .   ? 162.421 127.627 131.333 1.00 94.93  ?  403 LFA A C7    1 
HETATM 10605 C C8    . LFA H  3 .   ? 162.326 127.952 132.799 1.00 88.08  ?  403 LFA A C8    1 
HETATM 10606 C C9    . LFA H  3 .   ? 163.647 127.874 133.527 1.00 85.29  ?  403 LFA A C9    1 
HETATM 10607 C C10   . LFA H  3 .   ? 163.504 127.879 135.023 1.00 83.38  ?  403 LFA A C10   1 
HETATM 10608 C C11   . LFA H  3 .   ? 164.796 127.750 135.784 1.00 83.85  ?  403 LFA A C11   1 
HETATM 10609 C C12   . LFA H  3 .   ? 164.582 127.556 137.263 1.00 94.46  ?  403 LFA A C12   1 
HETATM 10610 C C13   . LFA H  3 .   ? 165.807 127.747 138.126 1.00 100.52 ?  403 LFA A C13   1 
HETATM 10611 C C14   . LFA H  3 .   ? 165.510 127.728 139.615 1.00 106.63 ?  403 LFA A C14   1 
HETATM 10612 C C15   . LFA H  3 .   ? 166.745 127.735 140.496 1.00 114.91 ?  403 LFA A C15   1 
HETATM 10613 C C16   . LFA H  3 .   ? 166.464 127.621 141.982 1.00 123.55 ?  403 LFA A C16   1 
HETATM 10614 C C17   . LFA H  3 .   ? 167.685 127.429 142.873 1.00 120.47 ?  403 LFA A C17   1 
HETATM 10615 C C6    . LFA I  3 .   ? 160.279 114.453 114.048 1.00 76.73  ?  404 LFA A C6    1 
HETATM 10616 C C7    . LFA I  3 .   ? 160.341 114.719 115.555 1.00 69.00  ?  404 LFA A C7    1 
HETATM 10617 C C8    . LFA I  3 .   ? 159.669 116.011 115.999 1.00 57.97  ?  404 LFA A C8    1 
HETATM 10618 C C9    . LFA I  3 .   ? 159.452 116.105 117.486 1.00 53.58  ?  404 LFA A C9    1 
HETATM 10619 C C10   . LFA I  3 .   ? 159.280 117.507 118.002 1.00 51.08  ?  404 LFA A C10   1 
HETATM 10620 C C11   . LFA I  3 .   ? 158.953 117.572 119.457 1.00 52.82  ?  404 LFA A C11   1 
HETATM 10621 C C12   . LFA I  3 .   ? 159.538 118.740 120.205 1.00 58.48  ?  404 LFA A C12   1 
HETATM 10622 C C13   . LFA I  3 .   ? 159.446 118.606 121.713 1.00 69.66  ?  404 LFA A C13   1 
HETATM 10623 C C14   . LFA I  3 .   ? 159.730 119.874 122.493 1.00 80.60  ?  404 LFA A C14   1 
HETATM 10624 C C15   . LFA I  3 .   ? 159.668 119.741 124.016 1.00 88.22  ?  404 LFA A C15   1 
HETATM 10625 C C16   . LFA I  3 .   ? 158.313 119.326 124.582 1.00 85.61  ?  404 LFA A C16   1 
HETATM 10626 C C17   . LFA I  3 .   ? 158.119 119.644 126.059 1.00 81.06  ?  404 LFA A C17   1 
HETATM 10627 C C18   . LFA I  3 .   ? 156.679 119.953 126.444 1.00 79.95  ?  404 LFA A C18   1 
HETATM 10628 C C19   . LFA I  3 .   ? 156.436 120.282 127.904 1.00 80.10  ?  404 LFA A C19   1 
HETATM 10629 C C20   . LFA I  3 .   ? 155.034 120.775 128.199 1.00 75.21  ?  404 LFA A C20   1 
HETATM 10630 C C13   . LFA J  3 .   ? 160.185 119.607 113.105 1.00 65.37  ?  405 LFA A C13   1 
HETATM 10631 C C14   . LFA J  3 .   ? 159.926 120.740 114.104 1.00 70.84  ?  405 LFA A C14   1 
HETATM 10632 C C15   . LFA J  3 .   ? 160.123 120.378 115.555 1.00 67.04  ?  405 LFA A C15   1 
HETATM 10633 C C16   . LFA J  3 .   ? 161.563 120.348 116.003 1.00 70.03  ?  405 LFA A C16   1 
HETATM 10634 C C17   . LFA J  3 .   ? 162.044 121.629 116.654 1.00 75.85  ?  405 LFA A C17   1 
HETATM 10635 C C18   . LFA J  3 .   ? 161.386 121.966 117.979 1.00 74.12  ?  405 LFA A C18   1 
HETATM 10636 C C19   . LFA J  3 .   ? 162.299 122.718 118.924 1.00 75.21  ?  405 LFA A C19   1 
HETATM 10637 C C20   . LFA J  3 .   ? 161.666 123.060 120.251 1.00 72.48  ?  405 LFA A C20   1 
HETATM 10638 C C1    . RET K  4 .   ? 160.922 140.156 123.874 1.00 54.97  ?  406 RET A C1    1 
HETATM 10639 C C2    . RET K  4 .   ? 161.636 140.831 122.693 1.00 50.49  ?  406 RET A C2    1 
HETATM 10640 C C3    . RET K  4 .   ? 163.120 140.638 122.666 1.00 50.14  ?  406 RET A C3    1 
HETATM 10641 C C4    . RET K  4 .   ? 163.751 141.119 123.966 1.00 53.65  ?  406 RET A C4    1 
HETATM 10642 C C5    . RET K  4 .   ? 162.930 140.848 125.202 1.00 55.12  ?  406 RET A C5    1 
HETATM 10643 C C6    . RET K  4 .   ? 161.713 140.257 125.188 1.00 55.78  ?  406 RET A C6    1 
HETATM 10644 C C7    . RET K  4 .   ? 161.228 139.675 126.441 1.00 51.75  ?  406 RET A C7    1 
HETATM 10645 C C8    . RET K  4 .   ? 160.042 139.006 126.656 1.00 52.11  ?  406 RET A C8    1 
HETATM 10646 C C9    . RET K  4 .   ? 159.553 138.448 127.843 1.00 45.67  ?  406 RET A C9    1 
HETATM 10647 C C10   . RET K  4 .   ? 158.337 137.779 127.850 1.00 43.98  ?  406 RET A C10   1 
HETATM 10648 C C11   . RET K  4 .   ? 157.786 137.112 128.906 1.00 45.60  ?  406 RET A C11   1 
HETATM 10649 C C12   . RET K  4 .   ? 156.560 136.510 128.943 1.00 50.02  ?  406 RET A C12   1 
HETATM 10650 C C13   . RET K  4 .   ? 155.931 135.822 130.033 1.00 53.14  ?  406 RET A C13   1 
HETATM 10651 C C14   . RET K  4 .   ? 154.709 135.252 129.811 1.00 49.40  ?  406 RET A C14   1 
HETATM 10652 C C15   . RET K  4 .   ? 153.894 134.465 130.800 1.00 41.61  ?  406 RET A C15   1 
HETATM 10653 C C16   . RET K  4 .   ? 160.675 138.684 123.497 1.00 57.12  ?  406 RET A C16   1 
HETATM 10654 C C17   . RET K  4 .   ? 159.541 140.835 123.971 1.00 50.70  ?  406 RET A C17   1 
HETATM 10655 C C18   . RET K  4 .   ? 163.593 141.345 126.457 1.00 53.49  ?  406 RET A C18   1 
HETATM 10656 C C19   . RET K  4 .   ? 160.268 138.526 129.145 1.00 43.11  ?  406 RET A C19   1 
HETATM 10657 C C20   . RET K  4 .   ? 156.656 135.752 131.322 1.00 44.21  ?  406 RET A C20   1 
HETATM 10658 C C1B   . LMT L  2 .   ? 128.272 110.700 148.208 1.00 56.51  ?  401 LMT B C1B   1 
HETATM 10659 C C2B   . LMT L  2 .   ? 127.901 109.770 149.355 1.00 46.79  ?  401 LMT B C2B   1 
HETATM 10660 C C3B   . LMT L  2 .   ? 126.736 110.288 150.226 1.00 48.84  ?  401 LMT B C3B   1 
HETATM 10661 C C4B   . LMT L  2 .   ? 126.792 111.783 150.521 1.00 45.22  ?  401 LMT B C4B   1 
HETATM 10662 C C5B   . LMT L  2 .   ? 127.125 112.582 149.279 1.00 47.34  ?  401 LMT B C5B   1 
HETATM 10663 C C6B   . LMT L  2 .   ? 127.338 114.065 149.525 1.00 44.79  ?  401 LMT B C6B   1 
HETATM 10664 O O1B   . LMT L  2 .   ? 127.368 110.490 147.129 1.00 57.16  ?  401 LMT B O1B   1 
HETATM 10665 O O2B   . LMT L  2 .   ? 127.534 108.529 148.755 1.00 47.08  ?  401 LMT B O2B   1 
HETATM 10666 O O3B   . LMT L  2 .   ? 126.630 109.564 151.452 1.00 43.81  ?  401 LMT B O3B   1 
HETATM 10667 O "O4'" . LMT L  2 .   ? 125.479 112.173 150.933 1.00 44.39  ?  401 LMT B "O4'" 1 
HETATM 10668 O O5B   . LMT L  2 .   ? 128.338 112.070 148.669 1.00 55.70  ?  401 LMT B O5B   1 
HETATM 10669 O O6B   . LMT L  2 .   ? 128.103 114.328 150.695 1.00 44.26  ?  401 LMT B O6B   1 
HETATM 10670 C "C1'" . LMT L  2 .   ? 127.100 109.988 143.028 1.00 89.86  ?  401 LMT B "C1'" 1 
HETATM 10671 C "C2'" . LMT L  2 .   ? 127.743 108.825 143.788 1.00 85.13  ?  401 LMT B "C2'" 1 
HETATM 10672 C "C3'" . LMT L  2 .   ? 127.583 108.983 145.320 1.00 74.40  ?  401 LMT B "C3'" 1 
HETATM 10673 C "C4'" . LMT L  2 .   ? 127.904 110.392 145.799 1.00 66.33  ?  401 LMT B "C4'" 1 
HETATM 10674 C "C5'" . LMT L  2 .   ? 127.278 111.464 144.908 1.00 75.66  ?  401 LMT B "C5'" 1 
HETATM 10675 C "C6'" . LMT L  2 .   ? 127.745 112.868 145.219 1.00 76.83  ?  401 LMT B "C6'" 1 
HETATM 10676 O "O1'" . LMT L  2 .   ? 127.384 109.924 141.657 1.00 87.64  ?  401 LMT B "O1'" 1 
HETATM 10677 O "O2'" . LMT L  2 .   ? 127.159 107.588 143.384 1.00 95.48  ?  401 LMT B "O2'" 1 
HETATM 10678 O "O3'" . LMT L  2 .   ? 128.423 108.039 145.989 1.00 69.04  ?  401 LMT B "O3'" 1 
HETATM 10679 O "O5'" . LMT L  2 .   ? 127.628 111.210 143.514 1.00 88.45  ?  401 LMT B "O5'" 1 
HETATM 10680 O "O6'" . LMT L  2 .   ? 126.973 113.433 146.272 1.00 74.36  ?  401 LMT B "O6'" 1 
HETATM 10681 C C1    . LMT L  2 .   ? 126.549 109.040 140.886 1.00 87.88  ?  401 LMT B C1    1 
HETATM 10682 C C2    . LMT L  2 .   ? 126.868 109.147 139.424 1.00 85.60  ?  401 LMT B C2    1 
HETATM 10683 C C3    . LMT L  2 .   ? 126.717 107.812 138.698 1.00 83.57  ?  401 LMT B C3    1 
HETATM 10684 C C4    . LMT L  2 .   ? 126.742 107.926 137.186 1.00 79.21  ?  401 LMT B C4    1 
HETATM 10685 C C5    . LMT L  2 .   ? 125.639 108.768 136.596 1.00 81.76  ?  401 LMT B C5    1 
HETATM 10686 C C6    . LMT L  2 .   ? 125.077 108.282 135.281 1.00 84.20  ?  401 LMT B C6    1 
HETATM 10687 C C7    . LMT L  2 .   ? 126.010 108.444 134.104 1.00 83.63  ?  401 LMT B C7    1 
HETATM 10688 C C8    . LMT L  2 .   ? 125.522 107.786 132.826 1.00 79.50  ?  401 LMT B C8    1 
HETATM 10689 C C9    . LMT L  2 .   ? 126.532 107.828 131.681 1.00 74.91  ?  401 LMT B C9    1 
HETATM 10690 C C10   . LMT L  2 .   ? 126.250 106.904 130.522 1.00 64.98  ?  401 LMT B C10   1 
HETATM 10691 C C1    . LFA M  3 .   ? 133.920 98.762  124.284 1.00 132.08 ?  402 LFA B C1    1 
HETATM 10692 C C2    . LFA M  3 .   ? 135.231 99.127  124.971 1.00 133.12 ?  402 LFA B C2    1 
HETATM 10693 C C3    . LFA M  3 .   ? 135.064 100.039 126.177 1.00 130.13 ?  402 LFA B C3    1 
HETATM 10694 C C4    . LFA M  3 .   ? 136.148 99.924  127.223 1.00 121.15 ?  402 LFA B C4    1 
HETATM 10695 C C5    . LFA M  3 .   ? 135.741 100.374 128.611 1.00 110.64 ?  402 LFA B C5    1 
HETATM 10696 C C6    . LFA M  3 .   ? 136.784 100.079 129.661 1.00 106.84 ?  402 LFA B C6    1 
HETATM 10697 C C7    . LFA M  3 .   ? 136.628 100.840 130.952 1.00 99.19  ?  402 LFA B C7    1 
HETATM 10698 C C8    . LFA M  3 .   ? 137.804 100.705 131.895 1.00 91.82  ?  402 LFA B C8    1 
HETATM 10699 C C9    . LFA M  3 .   ? 137.955 99.345  132.537 1.00 85.45  ?  402 LFA B C9    1 
HETATM 10700 C C10   . LFA M  3 .   ? 138.027 99.400  134.040 1.00 84.62  ?  402 LFA B C10   1 
HETATM 10701 C C11   . LFA M  3 .   ? 138.303 98.081  134.714 1.00 80.49  ?  402 LFA B C11   1 
HETATM 10702 C C12   . LFA M  3 .   ? 138.024 98.113  136.192 1.00 82.12  ?  402 LFA B C12   1 
HETATM 10703 C C13   . LFA M  3 .   ? 138.578 96.949  136.977 1.00 88.06  ?  402 LFA B C13   1 
HETATM 10704 C C14   . LFA M  3 .   ? 138.425 97.111  138.482 1.00 95.31  ?  402 LFA B C14   1 
HETATM 10705 C C15   . LFA M  3 .   ? 139.055 96.022  139.316 1.00 98.27  ?  402 LFA B C15   1 
HETATM 10706 C C16   . LFA M  3 .   ? 138.950 96.247  140.812 1.00 97.99  ?  402 LFA B C16   1 
HETATM 10707 C C7    . LFA N  3 .   ? 124.869 98.246  114.640 1.00 63.70  ?  403 LFA B C7    1 
HETATM 10708 C C8    . LFA N  3 .   ? 125.040 98.189  116.157 1.00 56.67  ?  403 LFA B C8    1 
HETATM 10709 C C9    . LFA N  3 .   ? 125.998 99.223  116.719 1.00 50.93  ?  403 LFA B C9    1 
HETATM 10710 C C10   . LFA N  3 .   ? 126.078 99.219  118.220 1.00 51.00  ?  403 LFA B C10   1 
HETATM 10711 C C11   . LFA N  3 .   ? 127.221 100.000 118.813 1.00 49.53  ?  403 LFA B C11   1 
HETATM 10712 C C12   . LFA N  3 .   ? 127.495 99.603  120.244 1.00 56.73  ?  403 LFA B C12   1 
HETATM 10713 C C13   . LFA N  3 .   ? 128.742 100.180 120.844 1.00 67.28  ?  403 LFA B C13   1 
HETATM 10714 C C14   . LFA N  3 .   ? 129.048 99.719  122.266 1.00 76.83  ?  403 LFA B C14   1 
HETATM 10715 C C15   . LFA N  3 .   ? 128.197 100.373 123.346 1.00 85.80  ?  403 LFA B C15   1 
HETATM 10716 C C16   . LFA N  3 .   ? 128.952 100.819 124.598 1.00 87.00  ?  403 LFA B C16   1 
HETATM 10717 C C17   . LFA N  3 .   ? 128.038 101.278 125.719 1.00 86.62  ?  403 LFA B C17   1 
HETATM 10718 C C18   . LFA N  3 .   ? 128.720 101.993 126.874 1.00 82.26  ?  403 LFA B C18   1 
HETATM 10719 C C19   . LFA N  3 .   ? 128.706 103.512 126.790 1.00 78.22  ?  403 LFA B C19   1 
HETATM 10720 C C20   . LFA N  3 .   ? 128.852 104.238 128.117 1.00 74.27  ?  403 LFA B C20   1 
HETATM 10721 C C13   . LFA O  3 .   ? 129.338 99.974  112.966 1.00 72.26  ?  404 LFA B C13   1 
HETATM 10722 C C14   . LFA O  3 .   ? 129.698 99.041  114.116 1.00 72.80  ?  404 LFA B C14   1 
HETATM 10723 C C15   . LFA O  3 .   ? 130.371 99.688  115.314 1.00 69.93  ?  404 LFA B C15   1 
HETATM 10724 C C16   . LFA O  3 .   ? 130.916 98.686  116.321 1.00 73.06  ?  404 LFA B C16   1 
HETATM 10725 C C17   . LFA O  3 .   ? 131.671 99.321  117.475 1.00 77.58  ?  404 LFA B C17   1 
HETATM 10726 C C18   . LFA O  3 .   ? 132.364 98.359  118.414 1.00 76.39  ?  404 LFA B C18   1 
HETATM 10727 C C19   . LFA O  3 .   ? 132.869 99.028  119.677 1.00 75.94  ?  404 LFA B C19   1 
HETATM 10728 C C20   . LFA O  3 .   ? 133.393 98.061  120.725 1.00 78.49  ?  404 LFA B C20   1 
HETATM 10729 C C13   . LFA P  3 .   ? 147.880 96.862  139.117 1.00 84.45  ?  405 LFA B C13   1 
HETATM 10730 C C14   . LFA P  3 .   ? 148.035 96.385  140.554 1.00 87.95  ?  405 LFA B C14   1 
HETATM 10731 C C15   . LFA P  3 .   ? 148.041 97.479  141.604 1.00 86.59  ?  405 LFA B C15   1 
HETATM 10732 C C16   . LFA P  3 .   ? 148.314 96.996  143.014 1.00 83.99  ?  405 LFA B C16   1 
HETATM 10733 C C17   . LFA P  3 .   ? 148.379 98.109  144.029 1.00 90.48  ?  405 LFA B C17   1 
HETATM 10734 C C18   . LFA P  3 .   ? 148.616 97.652  145.446 1.00 100.80 ?  405 LFA B C18   1 
HETATM 10735 C C19   . LFA P  3 .   ? 149.995 97.089  145.732 1.00 106.53 ?  405 LFA B C19   1 
HETATM 10736 C C20   . LFA P  3 .   ? 150.133 96.490  147.119 1.00 105.38 ?  405 LFA B C20   1 
HETATM 10737 C C1    . RET Q  4 .   ? 149.024 105.038 123.852 1.00 54.51  ?  406 RET B C1    1 
HETATM 10738 C C2    . RET Q  4 .   ? 149.907 104.557 122.687 1.00 50.65  ?  406 RET B C2    1 
HETATM 10739 C C3    . RET Q  4 .   ? 150.150 103.084 122.669 1.00 49.73  ?  406 RET B C3    1 
HETATM 10740 C C4    . RET Q  4 .   ? 150.810 102.650 123.970 1.00 53.98  ?  406 RET B C4    1 
HETATM 10741 C C5    . RET Q  4 .   ? 150.294 103.354 125.199 1.00 55.44  ?  406 RET B C5    1 
HETATM 10742 C C6    . RET Q  4 .   ? 149.355 104.328 125.174 1.00 55.59  ?  406 RET B C6    1 
HETATM 10743 C C7    . RET Q  4 .   ? 148.649 104.619 126.423 1.00 51.67  ?  406 RET B C7    1 
HETATM 10744 C C8    . RET Q  4 .   ? 147.649 105.542 126.630 1.00 52.53  ?  406 RET B C8    1 
HETATM 10745 C C9    . RET Q  4 .   ? 146.973 105.831 127.826 1.00 45.85  ?  406 RET B C9    1 
HETATM 10746 C C10   . RET Q  4 .   ? 145.966 106.787 127.840 1.00 43.94  ?  406 RET B C10   1 
HETATM 10747 C C11   . RET Q  4 .   ? 145.170 107.108 128.899 1.00 45.61  ?  406 RET B C11   1 
HETATM 10748 C C12   . RET Q  4 .   ? 144.225 108.090 128.938 1.00 50.07  ?  406 RET B C12   1 
HETATM 10749 C C13   . RET Q  4 .   ? 143.385 108.476 130.032 1.00 53.87  ?  406 RET B C13   1 
HETATM 10750 C C14   . RET Q  4 .   ? 142.477 109.469 129.816 1.00 49.59  ?  406 RET B C14   1 
HETATM 10751 C C15   . RET Q  4 .   ? 141.479 109.999 130.792 1.00 42.69  ?  406 RET B C15   1 
HETATM 10752 C C16   . RET Q  4 .   ? 147.551 104.814 123.468 1.00 56.71  ?  406 RET B C16   1 
HETATM 10753 C C17   . RET Q  4 .   ? 149.233 106.562 123.942 1.00 50.07  ?  406 RET B C17   1 
HETATM 10754 C C18   . RET Q  4 .   ? 150.963 102.888 126.460 1.00 53.30  ?  406 RET B C18   1 
HETATM 10755 C C19   . RET Q  4 .   ? 147.264 105.169 129.131 1.00 43.13  ?  406 RET B C19   1 
HETATM 10756 C C20   . RET Q  4 .   ? 143.537 107.770 131.320 1.00 45.72  ?  406 RET B C20   1 
HETATM 10757 C C1B   . LMT R  2 .   ? 110.639 126.895 147.693 1.00 63.84  ?  401 LMT C C1B   1 
HETATM 10758 C C2B   . LMT R  2 .   ? 109.643 126.905 148.849 1.00 57.21  ?  401 LMT C C2B   1 
HETATM 10759 C C3B   . LMT R  2 .   ? 109.815 128.069 149.833 1.00 58.23  ?  401 LMT C C3B   1 
HETATM 10760 C C4B   . LMT R  2 .   ? 111.251 128.447 150.134 1.00 53.28  ?  401 LMT C C4B   1 
HETATM 10761 C C5B   . LMT R  2 .   ? 112.097 128.483 148.862 1.00 63.99  ?  401 LMT C C5B   1 
HETATM 10762 C C6B   . LMT R  2 .   ? 113.578 128.766 149.094 1.00 55.36  ?  401 LMT C C6B   1 
HETATM 10763 O O1B   . LMT R  2 .   ? 110.167 127.740 146.653 1.00 59.73  ?  401 LMT C O1B   1 
HETATM 10764 O O2B   . LMT R  2 .   ? 108.336 126.964 148.276 1.00 62.05  ?  401 LMT C O2B   1 
HETATM 10765 O O3B   . LMT R  2 .   ? 109.179 127.788 151.089 1.00 53.63  ?  401 LMT C O3B   1 
HETATM 10766 O "O4'" . LMT R  2 .   ? 111.255 129.749 150.722 1.00 47.29  ?  401 LMT C "O4'" 1 
HETATM 10767 O O5B   . LMT R  2 .   ? 111.975 127.215 148.164 1.00 71.01  ?  401 LMT C O5B   1 
HETATM 10768 O O6B   . LMT R  2 .   ? 114.065 128.269 150.326 1.00 48.86  ?  401 LMT C O6B   1 
HETATM 10769 C "C1'" . LMT R  2 .   ? 109.543 127.907 142.518 1.00 94.69  ?  401 LMT C "C1'" 1 
HETATM 10770 C "C2'" . LMT R  2 .   ? 108.611 126.985 143.302 1.00 98.50  ?  401 LMT C "C2'" 1 
HETATM 10771 C "C3'" . LMT R  2 .   ? 108.740 127.156 144.836 1.00 86.50  ?  401 LMT C "C3'" 1 
HETATM 10772 C "C4'" . LMT R  2 .   ? 110.187 127.232 145.302 1.00 72.66  ?  401 LMT C "C4'" 1 
HETATM 10773 C "C5'" . LMT R  2 .   ? 111.027 128.158 144.425 1.00 84.71  ?  401 LMT C "C5'" 1 
HETATM 10774 C "C6'" . LMT R  2 .   ? 112.514 128.044 144.697 1.00 81.30  ?  401 LMT C "C6'" 1 
HETATM 10775 O "O1'" . LMT R  2 .   ? 109.596 127.479 141.169 1.00 95.05  ?  401 LMT C "O1'" 1 
HETATM 10776 O "O2'" . LMT R  2 .   ? 107.262 127.238 142.912 1.00 112.62 ?  401 LMT C "O2'" 1 
HETATM 10777 O "O3'" . LMT R  2 .   ? 108.088 126.063 145.481 1.00 78.88  ?  401 LMT C "O3'" 1 
HETATM 10778 O "O5'" . LMT R  2 .   ? 110.862 127.839 143.027 1.00 94.50  ?  401 LMT C "O5'" 1 
HETATM 10779 O "O6'" . LMT R  2 .   ? 112.917 128.878 145.791 1.00 67.76  ?  401 LMT C "O6'" 1 
HETATM 10780 C C1    . LMT R  2 .   ? 108.689 128.108 140.237 1.00 91.02  ?  401 LMT C C1    1 
HETATM 10781 C C2    . LMT R  2 .   ? 108.508 127.194 139.040 1.00 91.43  ?  401 LMT C C2    1 
HETATM 10782 C C3    . LMT R  2 .   ? 107.585 127.740 137.973 1.00 83.93  ?  401 LMT C C3    1 
HETATM 10783 C C4    . LMT R  2 .   ? 108.247 128.726 137.035 1.00 83.80  ?  401 LMT C C4    1 
HETATM 10784 C C5    . LMT R  2 .   ? 108.497 128.231 135.632 1.00 83.41  ?  401 LMT C C5    1 
HETATM 10785 C C6    . LMT R  2 .   ? 107.536 128.772 134.589 1.00 84.47  ?  401 LMT C C6    1 
HETATM 10786 C C7    . LMT R  2 .   ? 108.012 128.591 133.156 1.00 81.79  ?  401 LMT C C7    1 
HETATM 10787 C C8    . LMT R  2 .   ? 106.903 128.420 132.110 1.00 73.33  ?  401 LMT C C8    1 
HETATM 10788 C C9    . LMT R  2 .   ? 107.367 127.781 130.804 1.00 69.33  ?  401 LMT C C9    1 
HETATM 10789 C C10   . LMT R  2 .   ? 106.295 127.044 130.027 1.00 70.34  ?  401 LMT C C10   1 
HETATM 10790 C C1    . LFA S  3 .   ? 102.110 116.354 124.937 1.00 122.04 ?  402 LFA C C1    1 
HETATM 10791 C C2    . LFA S  3 .   ? 103.111 116.848 125.969 1.00 123.08 ?  402 LFA C C2    1 
HETATM 10792 C C3    . LFA S  3 .   ? 102.961 116.216 127.341 1.00 116.82 ?  402 LFA C C3    1 
HETATM 10793 C C4    . LFA S  3 .   ? 103.282 117.131 128.499 1.00 109.41 ?  402 LFA C C4    1 
HETATM 10794 C C5    . LFA S  3 .   ? 103.096 116.505 129.861 1.00 106.10 ?  402 LFA C C5    1 
HETATM 10795 C C6    . LFA S  3 .   ? 104.150 115.477 130.201 1.00 103.26 ?  402 LFA C C6    1 
HETATM 10796 C C7    . LFA S  3 .   ? 104.307 115.183 131.674 1.00 94.10  ?  402 LFA C C7    1 
HETATM 10797 C C8    . LFA S  3 .   ? 103.154 114.436 132.300 1.00 87.74  ?  402 LFA C C8    1 
HETATM 10798 C C9    . LFA S  3 .   ? 103.296 114.277 133.789 1.00 86.14  ?  402 LFA C C9    1 
HETATM 10799 C C10   . LFA S  3 .   ? 102.134 113.604 134.476 1.00 81.69  ?  402 LFA C C10   1 
HETATM 10800 C C11   . LFA S  3 .   ? 102.157 113.796 135.967 1.00 82.21  ?  402 LFA C C11   1 
HETATM 10801 C C12   . LFA S  3 .   ? 101.078 113.073 136.741 1.00 86.73  ?  402 LFA C C12   1 
HETATM 10802 C C13   . LFA S  3 .   ? 101.169 113.302 138.246 1.00 95.39  ?  402 LFA C C13   1 
HETATM 10803 C C14   . LFA S  3 .   ? 100.357 112.344 139.099 1.00 97.54  ?  402 LFA C C14   1 
HETATM 10804 C C15   . LFA S  3 .   ? 100.467 112.576 140.599 1.00 92.91  ?  402 LFA C C15   1 
HETATM 10805 C C1    . LFA T  3 .   ? 100.969 118.506 120.698 1.00 84.87  ?  403 LFA C C1    1 
HETATM 10806 C C2    . LFA T  3 .   ? 100.467 118.643 119.277 1.00 83.63  ?  403 LFA C C2    1 
HETATM 10807 C C3    . LFA T  3 .   ? 101.175 119.716 118.496 1.00 79.65  ?  403 LFA C C3    1 
HETATM 10808 C C4    . LFA T  3 .   ? 100.541 120.050 117.155 1.00 80.22  ?  403 LFA C C4    1 
HETATM 10809 C C5    . LFA T  3 .   ? 101.197 121.227 116.452 1.00 77.50  ?  403 LFA C C5    1 
HETATM 10810 C C6    . LFA T  3 .   ? 100.280 122.039 115.597 1.00 74.51  ?  403 LFA C C6    1 
HETATM 10811 C C7    . LFA T  3 .   ? 100.122 121.514 114.218 1.00 79.45  ?  403 LFA C C7    1 
HETATM 10812 C C8    . LFA T  3 .   ? 101.065 122.125 113.195 1.00 83.59  ?  403 LFA C C8    1 
HETATM 10813 C C9    . LFA T  3 .   ? 100.675 123.521 112.735 1.00 84.78  ?  403 LFA C C9    1 
HETATM 10814 C C1    . LFA U  3 .   ? 105.185 124.604 128.326 1.00 67.91  ?  404 LFA C C1    1 
HETATM 10815 C C2    . LFA U  3 .   ? 104.365 124.449 127.056 1.00 76.30  ?  404 LFA C C2    1 
HETATM 10816 C C3    . LFA U  3 .   ? 102.931 123.985 127.288 1.00 82.77  ?  404 LFA C C3    1 
HETATM 10817 C C4    . LFA U  3 .   ? 102.159 123.579 126.039 1.00 82.21  ?  404 LFA C C4    1 
HETATM 10818 C C5    . LFA U  3 .   ? 102.136 124.635 124.956 1.00 88.04  ?  404 LFA C C5    1 
HETATM 10819 C C6    . LFA U  3 .   ? 101.082 124.421 123.891 1.00 91.80  ?  404 LFA C C6    1 
HETATM 10820 C C7    . LFA U  3 .   ? 101.084 123.036 123.252 1.00 82.32  ?  404 LFA C C7    1 
HETATM 10821 C C8    . LFA U  3 .   ? 100.339 122.961 121.923 1.00 72.43  ?  404 LFA C C8    1 
HETATM 10822 C C9    . LFA U  3 .   ? 100.909 123.852 120.833 1.00 60.68  ?  404 LFA C C9    1 
HETATM 10823 C C10   . LFA U  3 .   ? 99.987  124.090 119.672 1.00 52.78  ?  404 LFA C C10   1 
HETATM 10824 C C11   . LFA U  3 .   ? 100.472 125.167 118.752 1.00 49.05  ?  404 LFA C C11   1 
HETATM 10825 C C12   . LFA U  3 .   ? 99.873  125.120 117.380 1.00 50.06  ?  404 LFA C C12   1 
HETATM 10826 C C13   . LFA U  3 .   ? 98.625  125.924 117.195 1.00 51.14  ?  404 LFA C C13   1 
HETATM 10827 C C14   . LFA U  3 .   ? 98.229  126.066 115.731 1.00 56.76  ?  404 LFA C C14   1 
HETATM 10828 C C15   . LFA U  3 .   ? 96.803  126.582 115.486 1.00 64.27  ?  404 LFA C C15   1 
HETATM 10829 C C2    . LFA V  3 .   ? 103.855 104.133 139.017 1.00 83.63  ?  405 LFA C C2    1 
HETATM 10830 C C3    . LFA V  3 .   ? 103.415 103.790 140.433 1.00 85.73  ?  405 LFA C C3    1 
HETATM 10831 C C4    . LFA V  3 .   ? 104.317 104.241 141.574 1.00 82.67  ?  405 LFA C C4    1 
HETATM 10832 C C5    . LFA V  3 .   ? 103.991 103.578 142.905 1.00 79.54  ?  405 LFA C C5    1 
HETATM 10833 C C6    . LFA V  3 .   ? 104.873 103.987 144.068 1.00 80.64  ?  405 LFA C C6    1 
HETATM 10834 C C7    . LFA V  3 .   ? 104.669 103.143 145.320 1.00 80.34  ?  405 LFA C C7    1 
HETATM 10835 C C1    . RET W  4 .   ? 111.940 105.557 123.877 1.00 55.09  ?  406 RET C C1    1 
HETATM 10836 C C2    . RET W  4 .   ? 111.758 104.587 122.699 1.00 50.55  ?  406 RET C C2    1 
HETATM 10837 C C3    . RET W  4 .   ? 110.444 103.872 122.675 1.00 50.05  ?  406 RET C C3    1 
HETATM 10838 C C4    . RET W  4 .   ? 110.219 103.115 123.978 1.00 54.04  ?  406 RET C C4    1 
HETATM 10839 C C5    . RET W  4 .   ? 110.727 103.821 125.211 1.00 55.28  ?  406 RET C C5    1 
HETATM 10840 C C6    . RET W  4 .   ? 111.364 105.014 125.194 1.00 55.68  ?  406 RET C C6    1 
HETATM 10841 C C7    . RET W  4 .   ? 111.414 105.774 126.445 1.00 51.62  ?  406 RET C C7    1 
HETATM 10842 C C8    . RET W  4 .   ? 111.989 107.009 126.659 1.00 52.19  ?  406 RET C C8    1 
HETATM 10843 C C9    . RET W  4 .   ? 112.061 107.748 127.848 1.00 45.61  ?  406 RET C C9    1 
HETATM 10844 C C10   . RET W  4 .   ? 112.654 109.007 127.851 1.00 43.83  ?  406 RET C C10   1 
HETATM 10845 C C11   . RET W  4 .   ? 112.708 109.871 128.908 1.00 45.11  ?  406 RET C C11   1 
HETATM 10846 C C12   . RET W  4 .   ? 113.339 111.078 128.954 1.00 49.89  ?  406 RET C C12   1 
HETATM 10847 C C13   . RET W  4 .   ? 113.453 112.004 130.040 1.00 52.71  ?  406 RET C C13   1 
HETATM 10848 C C14   . RET W  4 .   ? 114.114 113.186 129.832 1.00 49.12  ?  406 RET C C14   1 
HETATM 10849 C C15   . RET W  4 .   ? 114.272 114.311 130.828 1.00 42.40  ?  406 RET C C15   1 
HETATM 10850 C C16   . RET W  4 .   ? 111.275 106.892 123.499 1.00 56.99  ?  406 RET C C16   1 
HETATM 10851 C C17   . RET W  4 .   ? 113.455 105.824 123.968 1.00 50.84  ?  406 RET C C17   1 
HETATM 10852 C C18   . RET W  4 .   ? 110.483 103.032 126.466 1.00 53.02  ?  406 RET C C18   1 
HETATM 10853 C C19   . RET W  4 .   ? 111.529 107.268 129.150 1.00 43.01  ?  406 RET C C19   1 
HETATM 10854 C C20   . RET W  4 .   ? 112.823 111.627 131.330 1.00 43.06  ?  406 RET C C20   1 
HETATM 10855 C C1B   . LMT X  2 .   ? 121.084 148.633 148.467 1.00 51.70  ?  401 LMT D C1B   1 
HETATM 10856 C C2B   . LMT X  2 .   ? 120.953 149.571 149.658 1.00 46.18  ?  401 LMT D C2B   1 
HETATM 10857 C C3B   . LMT X  2 .   ? 122.277 149.809 150.415 1.00 47.63  ?  401 LMT D C3B   1 
HETATM 10858 C C4B   . LMT X  2 .   ? 123.096 148.543 150.617 1.00 45.48  ?  401 LMT D C4B   1 
HETATM 10859 C C5B   . LMT X  2 .   ? 123.162 147.702 149.353 1.00 46.61  ?  401 LMT D C5B   1 
HETATM 10860 C C6B   . LMT X  2 .   ? 123.810 146.346 149.559 1.00 46.47  ?  401 LMT D C6B   1 
HETATM 10861 O O1B   . LMT X  2 .   ? 121.613 149.363 147.373 1.00 54.56  ?  401 LMT D O1B   1 
HETATM 10862 O O2B   . LMT X  2 .   ? 120.447 150.796 149.140 1.00 47.69  ?  401 LMT D O2B   1 
HETATM 10863 O O3B   . LMT X  2 .   ? 122.045 150.403 151.688 1.00 41.94  ?  401 LMT D O3B   1 
HETATM 10864 O "O4'" . LMT X  2 .   ? 124.430 148.938 150.939 1.00 46.57  ?  401 LMT D "O4'" 1 
HETATM 10865 O O5B   . LMT X  2 .   ? 121.840 147.460 148.827 1.00 51.92  ?  401 LMT D O5B   1 
HETATM 10866 O O6B   . LMT X  2 .   ? 123.322 145.696 150.750 1.00 49.40  ?  401 LMT D O6B   1 
HETATM 10867 C "C1'" . LMT X  2 .   ? 121.203 150.098 143.341 1.00 85.09  ?  401 LMT D "C1'" 1 
HETATM 10868 C "C2'" . LMT X  2 .   ? 119.971 150.459 144.170 1.00 84.82  ?  401 LMT D "C2'" 1 
HETATM 10869 C "C3'" . LMT X  2 .   ? 120.347 150.469 145.678 1.00 74.23  ?  401 LMT D "C3'" 1 
HETATM 10870 C "C4'" . LMT X  2 .   ? 121.026 149.166 146.078 1.00 64.15  ?  401 LMT D "C4'" 1 
HETATM 10871 C "C5'" . LMT X  2 .   ? 122.127 148.746 145.104 1.00 71.16  ?  401 LMT D "C5'" 1 
HETATM 10872 C "C6'" . LMT X  2 .   ? 122.580 147.312 145.294 1.00 73.45  ?  401 LMT D "C6'" 1 
HETATM 10873 O "O1'" . LMT X  2 .   ? 120.916 150.028 141.970 1.00 86.54  ?  401 LMT D "O1'" 1 
HETATM 10874 O "O2'" . LMT X  2 .   ? 119.449 151.732 143.780 1.00 97.83  ?  401 LMT D "O2'" 1 
HETATM 10875 O "O3'" . LMT X  2 .   ? 119.183 150.679 146.475 1.00 74.48  ?  401 LMT D "O3'" 1 
HETATM 10876 O "O5'" . LMT X  2 .   ? 121.646 148.815 143.735 1.00 80.84  ?  401 LMT D "O5'" 1 
HETATM 10877 O "O6'" . LMT X  2 .   ? 123.551 147.169 146.312 1.00 74.30  ?  401 LMT D "O6'" 1 
HETATM 10878 C C1    . LMT X  2 .   ? 122.077 150.160 141.136 1.00 87.79  ?  401 LMT D C1    1 
HETATM 10879 C C2    . LMT X  2 .   ? 121.654 150.210 139.696 1.00 90.17  ?  401 LMT D C2    1 
HETATM 10880 C C3    . LMT X  2 .   ? 120.585 151.247 139.414 1.00 87.33  ?  401 LMT D C3    1 
HETATM 10881 C C4    . LMT X  2 .   ? 120.856 152.097 138.202 1.00 81.34  ?  401 LMT D C4    1 
HETATM 10882 C C5    . LMT X  2 .   ? 121.063 151.348 136.906 1.00 77.32  ?  401 LMT D C5    1 
HETATM 10883 C C6    . LMT X  2 .   ? 121.582 152.231 135.802 1.00 77.82  ?  401 LMT D C6    1 
HETATM 10884 C C7    . LMT X  2 .   ? 121.618 151.579 134.429 1.00 81.75  ?  401 LMT D C7    1 
HETATM 10885 C C8    . LMT X  2 .   ? 121.542 152.550 133.249 1.00 80.58  ?  401 LMT D C8    1 
HETATM 10886 C C9    . LMT X  2 .   ? 121.130 151.897 131.926 1.00 76.60  ?  401 LMT D C9    1 
HETATM 10887 C C10   . LMT X  2 .   ? 120.523 152.817 130.887 1.00 63.81  ?  401 LMT D C10   1 
HETATM 10888 C C1    . LFA Y  3 .   ? 116.170 159.881 116.492 1.00 45.21  ?  402 LFA D C1    1 
HETATM 10889 C C2    . LFA Y  3 .   ? 116.460 158.886 117.624 1.00 49.06  ?  402 LFA D C2    1 
HETATM 10890 C C3    . LFA Y  3 .   ? 115.284 158.475 118.475 1.00 49.64  ?  402 LFA D C3    1 
HETATM 10891 C C4    . LFA Y  3 .   ? 115.603 157.646 119.693 1.00 52.41  ?  402 LFA D C4    1 
HETATM 10892 C C5    . LFA Y  3 .   ? 114.442 157.475 120.676 1.00 60.30  ?  402 LFA D C5    1 
HETATM 10893 C C6    . LFA Y  3 .   ? 114.868 157.259 122.129 1.00 71.91  ?  402 LFA D C6    1 
HETATM 10894 C C7    . LFA Y  3 .   ? 113.833 156.589 123.032 1.00 82.73  ?  402 LFA D C7    1 
HETATM 10895 C C8    . LFA Y  3 .   ? 114.145 156.610 124.544 1.00 88.22  ?  402 LFA D C8    1 
HETATM 10896 C C9    . LFA Y  3 .   ? 115.466 155.962 124.975 1.00 83.09  ?  402 LFA D C9    1 
HETATM 10897 C C10   . LFA Y  3 .   ? 115.497 155.446 126.424 1.00 79.55  ?  402 LFA D C10   1 
HETATM 10898 C C11   . LFA Y  3 .   ? 116.574 154.378 126.707 1.00 78.40  ?  402 LFA D C11   1 
HETATM 10899 C C12   . LFA Y  3 .   ? 116.636 153.834 128.137 1.00 70.23  ?  402 LFA D C12   1 
HETATM 10900 C C1    . LFA Z  3 .   ? 113.521 156.877 112.621 1.00 73.35  ?  403 LFA D C1    1 
HETATM 10901 C C2    . LFA Z  3 .   ? 113.624 156.450 114.081 1.00 72.70  ?  403 LFA D C2    1 
HETATM 10902 C C3    . LFA Z  3 .   ? 112.489 156.891 114.986 1.00 69.78  ?  403 LFA D C3    1 
HETATM 10903 C C4    . LFA Z  3 .   ? 112.489 156.209 116.332 1.00 73.76  ?  403 LFA D C4    1 
HETATM 10904 C C5    . LFA Z  3 .   ? 111.216 156.396 117.144 1.00 77.45  ?  403 LFA D C5    1 
HETATM 10905 C C6    . LFA Z  3 .   ? 111.189 155.636 118.468 1.00 77.46  ?  403 LFA D C6    1 
HETATM 10906 C C7    . LFA Z  3 .   ? 109.931 155.878 119.286 1.00 80.57  ?  403 LFA D C7    1 
HETATM 10907 C C8    . LFA Z  3 .   ? 110.035 155.549 120.763 1.00 77.85  ?  403 LFA D C8    1 
HETATM 10908 C C1    . LFA AA 3 .   ? 108.945 153.942 124.723 1.00 126.48 ?  404 LFA D C1    1 
HETATM 10909 C C2    . LFA AA 3 .   ? 108.248 153.127 125.799 1.00 126.64 ?  404 LFA D C2    1 
HETATM 10910 C C3    . LFA AA 3 .   ? 109.053 152.960 127.074 1.00 120.32 ?  404 LFA D C3    1 
HETATM 10911 C C4    . LFA AA 3 .   ? 108.292 152.385 128.244 1.00 114.35 ?  404 LFA D C4    1 
HETATM 10912 C C5    . LFA AA 3 .   ? 109.077 152.318 129.532 1.00 109.42 ?  404 LFA D C5    1 
HETATM 10913 C C6    . LFA AA 3 .   ? 108.500 151.366 130.566 1.00 104.30 ?  404 LFA D C6    1 
HETATM 10914 C C7    . LFA AA 3 .   ? 107.232 151.855 131.224 1.00 94.74  ?  404 LFA D C7    1 
HETATM 10915 C C8    . LFA AA 3 .   ? 107.131 151.562 132.696 1.00 87.59  ?  404 LFA D C8    1 
HETATM 10916 C C9    . LFA AA 3 .   ? 106.039 152.336 133.395 1.00 84.31  ?  404 LFA D C9    1 
HETATM 10917 C C10   . LFA AA 3 .   ? 106.173 152.349 134.893 1.00 81.88  ?  404 LFA D C10   1 
HETATM 10918 C C11   . LFA AA 3 .   ? 105.114 153.146 135.607 1.00 80.93  ?  404 LFA D C11   1 
HETATM 10919 C C12   . LFA AA 3 .   ? 105.460 153.436 137.047 1.00 88.66  ?  404 LFA D C12   1 
HETATM 10920 C C13   . LFA AA 3 .   ? 104.278 153.705 137.959 1.00 94.61  ?  404 LFA D C13   1 
HETATM 10921 C C14   . LFA AA 3 .   ? 104.658 153.821 139.431 1.00 99.49  ?  404 LFA D C14   1 
HETATM 10922 C C15   . LFA AA 3 .   ? 103.487 154.032 140.376 1.00 103.81 ?  404 LFA D C15   1 
HETATM 10923 C C16   . LFA AA 3 .   ? 103.783 154.893 141.603 1.00 103.79 ?  404 LFA D C16   1 
HETATM 10924 C C1    . LFA BA 3 .   ? 96.866  148.522 138.692 1.00 93.06  ?  405 LFA D C1    1 
HETATM 10925 C C2    . LFA BA 3 .   ? 97.565  148.178 139.996 1.00 91.56  ?  405 LFA D C2    1 
HETATM 10926 C C3    . LFA BA 3 .   ? 96.674  148.219 141.212 1.00 87.21  ?  405 LFA D C3    1 
HETATM 10927 C C4    . LFA BA 3 .   ? 97.386  147.843 142.486 1.00 86.25  ?  405 LFA D C4    1 
HETATM 10928 C C5    . LFA BA 3 .   ? 96.478  147.701 143.663 1.00 85.44  ?  405 LFA D C5    1 
HETATM 10929 C C6    . LFA BA 3 .   ? 97.108  147.029 144.850 1.00 91.89  ?  405 LFA D C6    1 
HETATM 10930 C C7    . LFA BA 3 .   ? 96.097  146.538 145.863 1.00 100.67 ?  405 LFA D C7    1 
HETATM 10931 C C8    . LFA BA 3 .   ? 95.262  147.638 146.537 1.00 92.18  ?  405 LFA D C8    1 
HETATM 10932 C C1    . RET CA 4 .   ? 100.958 140.966 123.852 1.00 54.64  ?  406 RET D C1    1 
HETATM 10933 C C2    . RET CA 4 .   ? 99.967  140.846 122.682 1.00 50.25  ?  406 RET D C2    1 
HETATM 10934 C C3    . RET CA 4 .   ? 98.905  141.899 122.664 1.00 50.19  ?  406 RET D C3    1 
HETATM 10935 C C4    . RET CA 4 .   ? 98.108  141.850 123.963 1.00 53.27  ?  406 RET D C4    1 
HETATM 10936 C C5    . RET CA 4 .   ? 98.937  141.583 125.195 1.00 55.24  ?  406 RET D C5    1 
HETATM 10937 C C6    . RET CA 4 .   ? 100.269 141.344 125.173 1.00 55.77  ?  406 RET D C6    1 
HETATM 10938 C C7    . RET CA 4 .   ? 101.011 141.523 126.422 1.00 51.54  ?  406 RET D C7    1 
HETATM 10939 C C8    . RET CA 4 .   ? 102.365 141.360 126.630 1.00 51.98  ?  406 RET D C8    1 
HETATM 10940 C C9    . RET CA 4 .   ? 103.089 141.526 127.818 1.00 45.43  ?  406 RET D C9    1 
HETATM 10941 C C10   . RET CA 4 .   ? 104.465 141.348 127.832 1.00 44.06  ?  406 RET D C10   1 
HETATM 10942 C C11   . RET CA 4 .   ? 105.297 141.567 128.895 1.00 46.09  ?  406 RET D C11   1 
HETATM 10943 C C12   . RET CA 4 .   ? 106.644 141.335 128.941 1.00 50.66  ?  406 RET D C12   1 
HETATM 10944 C C13   . RET CA 4 .   ? 107.556 141.526 130.029 1.00 53.43  ?  406 RET D C13   1 
HETATM 10945 C C14   . RET CA 4 .   ? 108.880 141.269 129.814 1.00 49.77  ?  406 RET D C14   1 
HETATM 10946 C C15   . RET CA 4 .   ? 110.013 141.479 130.786 1.00 41.93  ?  406 RET D C15   1 
HETATM 10947 C C16   . RET CA 4 .   ? 102.020 142.014 123.472 1.00 56.86  ?  406 RET D C16   1 
HETATM 10948 C C17   . RET CA 4 .   ? 101.680 139.607 123.940 1.00 50.18  ?  406 RET D C17   1 
HETATM 10949 C C18   . RET CA 4 .   ? 98.114  141.569 126.452 1.00 53.42  ?  406 RET D C18   1 
HETATM 10950 C C19   . RET CA 4 .   ? 102.461 141.895 129.119 1.00 42.07  ?  406 RET D C19   1 
HETATM 10951 C C20   . RET CA 4 .   ? 107.008 142.011 131.311 1.00 44.85  ?  406 RET D C20   1 
HETATM 10952 C C1B   . LMT DA 2 .   ? 144.727 145.680 147.919 1.00 59.91  ?  401 LMT E C1B   1 
HETATM 10953 C C2B   . LMT DA 2 .   ? 145.538 146.254 149.076 1.00 51.03  ?  401 LMT E C2B   1 
HETATM 10954 C C3B   . LMT DA 2 .   ? 146.138 145.194 150.013 1.00 52.17  ?  401 LMT E C3B   1 
HETATM 10955 C C4B   . LMT DA 2 .   ? 145.229 144.015 150.308 1.00 47.68  ?  401 LMT E C4B   1 
HETATM 10956 C C5B   . LMT DA 2 .   ? 144.534 143.514 149.050 1.00 54.47  ?  401 LMT E C5B   1 
HETATM 10957 C C6B   . LMT DA 2 .   ? 143.501 142.426 149.299 1.00 49.03  ?  401 LMT E C6B   1 
HETATM 10958 O O1B   . LMT DA 2 .   ? 145.609 145.308 146.865 1.00 58.08  ?  401 LMT E O1B   1 
HETATM 10959 O O2B   . LMT DA 2 .   ? 146.595 147.016 148.494 1.00 53.69  ?  401 LMT E O2B   1 
HETATM 10960 O O3B   . LMT DA 2 .   ? 146.576 145.761 151.251 1.00 48.97  ?  401 LMT E O3B   1 
HETATM 10961 O "O4'" . LMT DA 2 .   ? 146.043 142.959 150.813 1.00 44.03  ?  401 LMT E "O4'" 1 
HETATM 10962 O O5B   . LMT DA 2 .   ? 143.862 144.612 148.379 1.00 62.81  ?  401 LMT E O5B   1 
HETATM 10963 O O6B   . LMT DA 2 .   ? 142.772 142.622 150.505 1.00 45.43  ?  401 LMT E O6B   1 
HETATM 10964 C "C1'" . LMT DA 2 .   ? 146.201 145.572 142.746 1.00 92.69  ?  401 LMT E "C1'" 1 
HETATM 10965 C "C2'" . LMT DA 2 .   ? 146.417 146.863 143.537 1.00 92.27  ?  401 LMT E "C2'" 1 
HETATM 10966 C "C3'" . LMT DA 2 .   ? 146.391 146.641 145.068 1.00 80.73  ?  401 LMT E "C3'" 1 
HETATM 10967 C "C4'" . LMT DA 2 .   ? 145.275 145.708 145.521 1.00 69.35  ?  401 LMT E "C4'" 1 
HETATM 10968 C "C5'" . LMT DA 2 .   ? 145.155 144.477 144.627 1.00 80.79  ?  401 LMT E "C5'" 1 
HETATM 10969 C "C6'" . LMT DA 2 .   ? 143.924 143.644 144.910 1.00 79.56  ?  401 LMT E "C6'" 1 
HETATM 10970 O "O1'" . LMT DA 2 .   ? 145.949 145.890 141.394 1.00 94.27  ?  401 LMT E "O1'" 1 
HETATM 10971 O "O2'" . LMT DA 2 .   ? 147.674 147.441 143.186 1.00 102.98 ?  401 LMT E "O2'" 1 
HETATM 10972 O "O3'" . LMT DA 2 .   ? 146.252 147.907 145.720 1.00 73.78  ?  401 LMT E "O3'" 1 
HETATM 10973 O "O5'" . LMT DA 2 .   ? 145.068 144.873 143.234 1.00 92.15  ?  401 LMT E "O5'" 1 
HETATM 10974 O "O6'" . LMT DA 2 .   ? 144.158 142.727 145.989 1.00 70.36  ?  401 LMT E "O6'" 1 
HETATM 10975 C C1    . LMT DA 2 .   ? 147.072 145.931 140.491 1.00 93.06  ?  401 LMT E C1    1 
HETATM 10976 C C2    . LMT DA 2 .   ? 146.733 146.858 139.326 1.00 95.56  ?  401 LMT E C2    1 
HETATM 10977 C C3    . LMT DA 2 .   ? 147.745 146.844 138.216 1.00 88.17  ?  401 LMT E C3    1 
HETATM 10978 C C4    . LMT DA 2 .   ? 147.620 145.644 137.314 1.00 91.02  ?  401 LMT E C4    1 
HETATM 10979 C C5    . LMT DA 2 .   ? 147.194 145.941 135.901 1.00 88.52  ?  401 LMT E C5    1 
HETATM 10980 C C6    . LMT DA 2 .   ? 148.331 146.091 134.910 1.00 84.77  ?  401 LMT E C6    1 
HETATM 10981 C C7    . LMT DA 2 .   ? 147.908 145.940 133.462 1.00 83.32  ?  401 LMT E C7    1 
HETATM 10982 C C8    . LMT DA 2 .   ? 148.750 146.724 132.448 1.00 75.54  ?  401 LMT E C8    1 
HETATM 10983 C C9    . LMT DA 2 .   ? 148.098 146.852 131.072 1.00 71.95  ?  401 LMT E C9    1 
HETATM 10984 C C10   . LMT DA 2 .   ? 148.447 148.098 130.277 1.00 66.55  ?  401 LMT E C10   1 
HETATM 10985 C C1    . LFA EA 3 .   ? 154.130 153.666 116.432 1.00 45.19  ?  402 LFA E C1    1 
HETATM 10986 C C2    . LFA EA 3 .   ? 152.855 153.304 117.195 1.00 48.35  ?  402 LFA E C2    1 
HETATM 10987 C C3    . LFA EA 3 .   ? 152.816 153.846 118.598 1.00 48.91  ?  402 LFA E C3    1 
HETATM 10988 C C4    . LFA EA 3 .   ? 151.532 153.683 119.362 1.00 51.03  ?  402 LFA E C4    1 
HETATM 10989 C C5    . LFA EA 3 .   ? 151.533 154.454 120.670 1.00 59.24  ?  402 LFA E C5    1 
HETATM 10990 C C6    . LFA EA 3 .   ? 150.315 154.235 121.534 1.00 71.93  ?  402 LFA E C6    1 
HETATM 10991 C C7    . LFA EA 3 .   ? 150.311 154.986 122.858 1.00 84.77  ?  402 LFA E C7    1 
HETATM 10992 C C8    . LFA EA 3 .   ? 151.283 154.448 123.890 1.00 98.26  ?  402 LFA E C8    1 
HETATM 10993 C C9    . LFA EA 3 .   ? 150.869 153.142 124.554 1.00 95.92  ?  402 LFA E C9    1 
HETATM 10994 C C10   . LFA EA 3 .   ? 149.746 153.269 125.576 1.00 86.52  ?  402 LFA E C10   1 
HETATM 10995 C C11   . LFA EA 3 .   ? 149.460 151.973 126.331 1.00 85.89  ?  402 LFA E C11   1 
HETATM 10996 C C12   . LFA EA 3 .   ? 148.324 152.038 127.341 1.00 82.03  ?  402 LFA E C12   1 
HETATM 10997 C C13   . LFA EA 3 .   ? 148.159 150.810 128.222 1.00 70.95  ?  402 LFA E C13   1 
HETATM 10998 C C1    . LFA FA 3 .   ? 150.299 155.620 113.936 1.00 67.42  ?  403 LFA E C1    1 
HETATM 10999 C C2    . LFA FA 3 .   ? 149.486 155.551 115.214 1.00 69.68  ?  403 LFA E C2    1 
HETATM 11000 C C3    . LFA FA 3 .   ? 149.586 156.773 116.115 1.00 72.47  ?  403 LFA E C3    1 
HETATM 11001 C C4    . LFA FA 3 .   ? 148.699 156.670 117.348 1.00 78.19  ?  403 LFA E C4    1 
HETATM 11002 C C5    . LFA FA 3 .   ? 148.681 157.884 118.261 1.00 77.52  ?  403 LFA E C5    1 
HETATM 11003 C C6    . LFA FA 3 .   ? 147.943 157.661 119.577 1.00 75.94  ?  403 LFA E C6    1 
HETATM 11004 C C7    . LFA FA 3 .   ? 148.118 158.774 120.605 1.00 75.94  ?  403 LFA E C7    1 
HETATM 11005 C C1    . LFA GA 3 .   ? 146.023 159.608 124.746 1.00 121.22 ?  404 LFA E C1    1 
HETATM 11006 C C2    . LFA GA 3 .   ? 145.441 158.323 125.316 1.00 127.24 ?  404 LFA E C2    1 
HETATM 11007 C C3    . LFA GA 3 .   ? 144.407 158.511 126.421 1.00 123.46 ?  404 LFA E C3    1 
HETATM 11008 C C4    . LFA GA 3 .   ? 144.951 159.129 127.698 1.00 116.47 ?  404 LFA E C4    1 
HETATM 11009 C C5    . LFA GA 3 .   ? 145.148 158.148 128.828 1.00 108.76 ?  404 LFA E C5    1 
HETATM 11010 C C6    . LFA GA 3 .   ? 144.054 158.166 129.868 1.00 104.53 ?  404 LFA E C6    1 
HETATM 11011 C C7    . LFA GA 3 .   ? 144.077 159.396 130.740 1.00 97.46  ?  404 LFA E C7    1 
HETATM 11012 C C8    . LFA GA 3 .   ? 143.201 159.320 131.966 1.00 88.05  ?  404 LFA E C8    1 
HETATM 11013 C C9    . LFA GA 3 .   ? 142.896 160.667 132.570 1.00 86.65  ?  404 LFA E C9    1 
HETATM 11014 C C10   . LFA GA 3 .   ? 144.007 161.246 133.403 1.00 84.60  ?  404 LFA E C10   1 
HETATM 11015 C C11   . LFA GA 3 .   ? 143.848 161.009 134.882 1.00 81.59  ?  404 LFA E C11   1 
HETATM 11016 C C12   . LFA GA 3 .   ? 144.193 162.200 135.737 1.00 82.88  ?  404 LFA E C12   1 
HETATM 11017 C C13   . LFA GA 3 .   ? 144.316 161.858 137.197 1.00 91.97  ?  404 LFA E C13   1 
HETATM 11018 C C14   . LFA GA 3 .   ? 144.420 163.037 138.145 1.00 95.57  ?  404 LFA E C14   1 
HETATM 11019 C C15   . LFA GA 3 .   ? 144.409 162.592 139.599 1.00 99.15  ?  404 LFA E C15   1 
HETATM 11020 C C16   . LFA GA 3 .   ? 144.554 163.701 140.620 1.00 97.19  ?  404 LFA E C16   1 
HETATM 11021 C C1    . RET HA 4 .   ? 131.237 162.314 123.882 1.00 54.64  ?  405 RET E C1    1 
HETATM 11022 C C2    . RET HA 4 .   ? 130.815 163.210 122.707 1.00 50.57  ?  405 RET E C2    1 
HETATM 11023 C C3    . RET HA 4 .   ? 131.479 164.553 122.685 1.00 50.01  ?  405 RET E C3    1 
HETATM 11024 C C4    . RET HA 4 .   ? 131.196 165.302 123.980 1.00 53.66  ?  405 RET E C4    1 
HETATM 11025 C C5    . RET HA 4 .   ? 131.200 164.434 125.215 1.00 54.98  ?  405 RET E C5    1 
HETATM 11026 C C6    . RET HA 4 .   ? 131.384 163.093 125.199 1.00 55.27  ?  405 RET E C6    1 
HETATM 11027 C C7    . RET HA 4 .   ? 131.790 162.450 126.448 1.00 51.30  ?  405 RET E C7    1 
HETATM 11028 C C8    . RET HA 4 .   ? 132.061 161.115 126.661 1.00 51.62  ?  405 RET E C8    1 
HETATM 11029 C C9    . RET HA 4 .   ? 132.439 160.481 127.850 1.00 45.20  ?  405 RET E C9    1 
HETATM 11030 C C10   . RET HA 4 .   ? 132.697 159.117 127.864 1.00 43.81  ?  405 RET E C10   1 
HETATM 11031 C C11   . RET HA 4 .   ? 133.156 158.391 128.928 1.00 45.57  ?  405 RET E C11   1 
HETATM 11032 C C12   . RET HA 4 .   ? 133.351 157.040 128.972 1.00 49.46  ?  405 RET E C12   1 
HETATM 11033 C C13   . RET HA 4 .   ? 133.811 156.229 130.060 1.00 52.37  ?  405 RET E C13   1 
HETATM 11034 C C14   . RET HA 4 .   ? 133.981 154.884 129.845 1.00 48.54  ?  405 RET E C14   1 
HETATM 11035 C C15   . RET HA 4 .   ? 134.533 153.882 130.830 1.00 41.47  ?  405 RET E C15   1 
HETATM 11036 C C16   . RET HA 4 .   ? 132.564 161.630 123.502 1.00 56.50  ?  405 RET E C16   1 
HETATM 11037 C C17   . RET HA 4 .   ? 130.164 161.210 123.979 1.00 50.38  ?  405 RET E C17   1 
HETATM 11038 C C18   . RET HA 4 .   ? 130.935 165.219 126.469 1.00 52.54  ?  405 RET E C18   1 
HETATM 11039 C C19   . RET HA 4 .   ? 132.593 161.196 129.147 1.00 42.01  ?  405 RET E C19   1 
HETATM 11040 C C20   . RET HA 4 .   ? 134.103 156.904 131.344 1.00 43.82  ?  405 RET E C20   1 
HETATM 11041 O O     . HOH IA 5 .   ? 153.400 129.692 109.074 1.00 16.25  ?  501 HOH A O     1 
HETATM 11042 O O     . HOH IA 5 .   ? 145.195 128.816 159.794 1.00 6.56   ?  502 HOH A O     1 
HETATM 11043 O O     . HOH IA 5 .   ? 151.999 144.108 110.901 1.00 26.99  ?  503 HOH A O     1 
HETATM 11044 O O     . HOH IA 5 .   ? 149.642 135.966 107.201 1.00 26.86  ?  504 HOH A O     1 
HETATM 11045 O O     . HOH IA 5 .   ? 151.828 130.128 112.940 1.00 17.14  ?  505 HOH A O     1 
HETATM 11046 O O     . HOH IA 5 .   ? 160.052 143.537 111.482 1.00 21.46  ?  506 HOH A O     1 
HETATM 11047 O O     . HOH IA 5 .   ? 148.015 129.058 142.179 1.00 21.48  ?  507 HOH A O     1 
HETATM 11048 O O     . HOH IA 5 .   ? 143.528 130.623 162.722 1.00 14.96  ?  508 HOH A O     1 
HETATM 11049 O O     . HOH IA 5 .   ? 149.850 127.914 139.341 1.00 20.85  ?  509 HOH A O     1 
HETATM 11050 O O     . HOH IA 5 .   ? 160.913 134.806 110.681 1.00 26.04  ?  510 HOH A O     1 
HETATM 11051 O O     . HOH JA 5 .   ? 136.744 108.884 109.128 1.00 17.07  ?  501 HOH B O     1 
HETATM 11052 O O     . HOH JA 5 .   ? 133.390 116.490 159.714 1.00 15.77  ?  502 HOH B O     1 
HETATM 11053 O O     . HOH JA 5 .   ? 150.097 114.789 110.912 1.00 26.80  ?  503 HOH B O     1 
HETATM 11054 O O     . HOH JA 5 .   ? 130.387 116.597 153.824 1.00 24.03  ?  504 HOH B O     1 
HETATM 11055 O O     . HOH JA 5 .   ? 129.355 113.735 152.847 1.00 26.06  ?  505 HOH B O     1 
HETATM 11056 O O     . HOH JA 5 .   ? 136.660 110.827 112.843 1.00 18.34  ?  506 HOH B O     1 
HETATM 11057 O O     . HOH JA 5 .   ? 141.148 114.386 107.112 1.00 29.99  ?  507 HOH B O     1 
HETATM 11058 O O     . HOH JA 5 .   ? 151.976 106.927 111.518 1.00 21.40  ?  508 HOH B O     1 
HETATM 11059 O O     . HOH JA 5 .   ? 133.944 111.814 139.315 1.00 22.59  ?  509 HOH B O     1 
HETATM 11060 O O     . HOH JA 5 .   ? 134.589 118.641 162.843 1.00 17.89  ?  510 HOH B O     1 
HETATM 11061 O O     . HOH JA 5 .   ? 134.359 113.896 142.206 1.00 23.47  ?  511 HOH B O     1 
HETATM 11062 O O     . HOH JA 5 .   ? 143.928 103.427 110.664 1.00 24.88  ?  512 HOH B O     1 
HETATM 11063 O O     . HOH KA 5 .   ? 118.002 123.967 159.788 1.00 7.25   ?  501 HOH C O     1 
HETATM 11064 O O     . HOH KA 5 .   ? 111.803 118.398 109.149 1.00 15.29  ?  502 HOH C O     1 
HETATM 11065 O O     . HOH KA 5 .   ? 121.523 107.582 110.907 1.00 25.34  ?  503 HOH C O     1 
HETATM 11066 O O     . HOH KA 5 .   ? 113.602 119.081 112.851 1.00 19.87  ?  504 HOH C O     1 
HETATM 11067 O O     . HOH KA 5 .   ? 114.487 127.089 152.509 1.00 20.93  ?  505 HOH C O     1 
HETATM 11068 O O     . HOH KA 5 .   ? 117.182 126.805 153.779 1.00 29.92  ?  506 HOH C O     1 
HETATM 11069 O O     . HOH KA 5 .   ? 120.481 119.584 165.043 1.00 36.12  ?  507 HOH C O     1 
HETATM 11070 O O     . HOH KA 5 .   ? 114.599 103.369 111.470 1.00 18.47  ?  508 HOH C O     1 
HETATM 11071 O O     . HOH KA 5 .   ? 108.870 109.895 110.702 1.00 31.25  ?  509 HOH C O     1 
HETATM 11072 O O     . HOH KA 5 .   ? 120.405 123.436 162.758 1.00 17.78  ?  510 HOH C O     1 
HETATM 11073 O O     . HOH KA 5 .   ? 115.814 122.153 142.301 1.00 23.42  ?  511 HOH C O     1 
HETATM 11074 O O     . HOH KA 5 .   ? 114.536 122.367 138.915 1.00 19.92  ?  512 HOH C O     1 
HETATM 11075 O O     . HOH LA 5 .   ? 113.116 145.064 109.049 1.00 20.32  ?  501 HOH D O     1 
HETATM 11076 O O     . HOH LA 5 .   ? 120.362 140.886 159.785 1.00 7.30   ?  502 HOH D O     1 
HETATM 11077 O O     . HOH LA 5 .   ? 105.718 132.372 110.873 1.00 24.72  ?  503 HOH D O     1 
HETATM 11078 O O     . HOH LA 5 .   ? 114.380 143.543 112.820 1.00 17.30  ?  504 HOH D O     1 
HETATM 11079 O O     . HOH LA 5 .   ? 99.716  137.711 111.525 1.00 25.09  ?  505 HOH D O     1 
HETATM 11080 O O     . HOH LA 5 .   ? 120.638 138.450 162.737 1.00 15.88  ?  506 HOH D O     1 
HETATM 11081 O O     . HOH LA 5 .   ? 117.965 142.378 142.200 1.00 22.03  ?  507 HOH D O     1 
HETATM 11082 O O     . HOH LA 5 .   ? 117.102 144.329 139.328 1.00 23.37  ?  508 HOH D O     1 
HETATM 11083 O O     . HOH LA 5 .   ? 112.869 137.794 107.731 1.00 22.82  ?  509 HOH D O     1 
HETATM 11084 O O     . HOH LA 5 .   ? 104.075 145.269 110.675 1.00 24.46  ?  510 HOH D O     1 
HETATM 11085 O O     . HOH MA 5 .   ? 138.873 152.026 109.136 1.00 15.95  ?  501 HOH E O     1 
HETATM 11086 O O     . HOH MA 5 .   ? 137.175 143.848 159.796 1.00 8.24   ?  502 HOH E O     1 
HETATM 11087 O O     . HOH MA 5 .   ? 124.660 155.159 110.834 1.00 25.19  ?  503 HOH E O     1 
HETATM 11088 O O     . HOH MA 5 .   ? 142.083 143.772 152.791 1.00 30.79  ?  504 HOH E O     1 
HETATM 11089 O O     . HOH MA 5 .   ? 137.828 150.415 112.853 1.00 19.14  ?  505 HOH E O     1 
HETATM 11090 O O     . HOH MA 5 .   ? 127.739 162.534 111.498 1.00 20.30  ?  506 HOH E O     1 
HETATM 11091 O O     . HOH MA 5 .   ? 134.935 142.856 162.771 1.00 16.57  ?  507 HOH E O     1 
HETATM 11092 O O     . HOH MA 5 .   ? 139.387 148.033 139.322 1.00 21.90  ?  508 HOH E O     1 
HETATM 11093 O O     . HOH MA 5 .   ? 137.873 146.640 142.221 1.00 22.16  ?  509 HOH E O     1 
HETATM 11094 O O     . HOH MA 5 .   ? 131.988 150.266 107.156 1.00 32.56  ?  510 HOH E O     1 
HETATM 11095 O O     . HOH MA 5 .   ? 136.300 160.646 110.696 1.00 30.20  ?  511 HOH E O     1 
# 
