data_8R8B
# 
_entry.id   8R8B 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8R8B         pdb_00008r8b 10.2210/pdb8r8b/pdb 
WWPDB D_1292134898 ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-12-25 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_DOI'    
5 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
6 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R8B 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-28 
_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           N 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              mrudnicki@ohri.ca 
_pdbx_contact_author.name_first         Michael 
_pdbx_contact_author.name_last          Rudnicki 
_pdbx_contact_author.name_mi            A. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3866-5249 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gurriaran-Rodriguez, U.' 1  ? 
'Datzkiw, D.'             2  ? 
'Radusky, L.G.'           3  ? 
'Fisher, F.'              4  ? 
'Xiao, F.'                5  ? 
'Ming, H.'                6  ? 
'De Repentigny, Y.'       7  ? 
'Kothary, R.'             8  ? 
'Serrano, L.'             9  ? 
'Rojas, A.L.'             10 ? 
'Hierro, A.'              11 ? 
'Rudnicki, M.A.'          12 ? 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            10 
_citation.language                  ? 
_citation.page_first                eado5914 
_citation.page_last                 eado5914 
_citation.title                     'Identification of the Wnt signal peptide that directs secretion on extracellular vesicles.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.ado5914 
_citation.pdbx_database_id_PubMed   39661666 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gurriaran-Rodriguez, U.' 1  0000-0002-5375-0142 
primary 'Datzkiw, D.'             2  0000-0002-3421-5128 
primary 'Radusky, L.G.'           3  0000-0001-5841-1273 
primary 'Esper, M.'               4  0000-0001-8741-6938 
primary 'Javandoost, E.'          5  0000-0002-6509-1623 
primary 'Xiao, F.'                6  ?                   
primary 'Ming, H.'                7  ?                   
primary 'Fisher, S.'              8  ?                   
primary 'Marina, A.'              9  0000-0001-7822-0503 
primary 'De Repentigny, Y.'       10 ?                   
primary 'Kothary, R.'             11 0000-0002-9239-7310 
primary 'Azkargorta, M.'          12 ?                   
primary 'Elortza, F.'             13 0000-0001-8839-5438 
primary 'Rojas, A.L.'             14 0000-0002-7358-3505 
primary 'Serrano, L.'             15 0000-0002-5276-1392 
primary 'Hierro, A.'              16 0000-0002-7721-1581 
primary 'Rudnicki, M.A.'          17 0000-0002-3866-5249 
# 
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 
;Coatomer subunit beta'
;
34651.953 24   ? ? ? ? 
2 polymer     syn 'Small ribosomal subunit protein mS37' 728.985   24   ? ? ? ? 
3 non-polymer syn 'SULFATE ION'                          96.063    206  ? ? ? ? 
4 non-polymer syn GLYCEROL                               92.094    57   ? ? ? ? 
5 water       nat water                                  18.015    3348 ? ? ? ? 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        '37S ribosomal protein MRP10,mitochondrial,YmS-T,Wnt7a' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MKLDIKKTFSNRSDRVKGIDFHPTEPWVLTTLYSGRVELWNYETQVEVRSIQVTETPVRAGKFIARKNWIIVGSDDFRIR
VFNYNTGEKVVDFEAHPDYIRSIAVHPTKPYVLSGSDDLTVKLWNWENNWALEQTFEGHEHFVMCVAFNPKDPSTFASGC
LDRTVKVWSLGQSTPNFTLTTGQERGVNYVDYYPLPDKPYMITASDDLTIKIWDYQTKSCVATLEGHMSNVSFAVFHPTL
PIIISGSEDGTLKIWNSSTYKVEKTLNVGLERSWCIATHPTGRKNYIASGFDNGFTVLSLGNDE
;
;MKLDIKKTFSNRSDRVKGIDFHPTEPWVLTTLYSGRVELWNYETQVEVRSIQVTETPVRAGKFIARKNWIIVGSDDFRIR
VFNYNTGEKVVDFEAHPDYIRSIAVHPTKPYVLSGSDDLTVKLWNWENNWALEQTFEGHEHFVMCVAFNPKDPSTFASGC
LDRTVKVWSLGQSTPNFTLTTGQERGVNYVDYYPLPDKPYMITASDDLTIKIWDYQTKSCVATLEGHMSNVSFAVFHPTL
PIIISGSEDGTLKIWNSSTYKVEKTLNVGLERSWCIATHPTGRKNYIASGFDNGFTVLSLGNDE
;
AAA,BBB,CCC,DDD,EEE,FFF,GGG,HHH,III,JJJ,KKK,LLL,MMM,NNN,OOO,PPP,QQQ,RRR,SSS,TTT,UUU,VVV,WWW,XXX ? 
2 'polypeptide(L)' no no LKIKKP LKIKKP 
aaa,bbb,ccc,ddd,eee,fff,ggg,hhh,iii,jjj,kkk,lll,mmm,nnn,ooo,ppp,qqq,rrr,sss,ttt,uuu,vvv,www,xxx ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'SULFATE ION' SO4 
4 GLYCEROL      GOL 
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   LYS n 
1 3   LEU n 
1 4   ASP n 
1 5   ILE n 
1 6   LYS n 
1 7   LYS n 
1 8   THR n 
1 9   PHE n 
1 10  SER n 
1 11  ASN n 
1 12  ARG n 
1 13  SER n 
1 14  ASP n 
1 15  ARG n 
1 16  VAL n 
1 17  LYS n 
1 18  GLY n 
1 19  ILE n 
1 20  ASP n 
1 21  PHE n 
1 22  HIS n 
1 23  PRO n 
1 24  THR n 
1 25  GLU n 
1 26  PRO n 
1 27  TRP n 
1 28  VAL n 
1 29  LEU n 
1 30  THR n 
1 31  THR n 
1 32  LEU n 
1 33  TYR n 
1 34  SER n 
1 35  GLY n 
1 36  ARG n 
1 37  VAL n 
1 38  GLU n 
1 39  LEU n 
1 40  TRP n 
1 41  ASN n 
1 42  TYR n 
1 43  GLU n 
1 44  THR n 
1 45  GLN n 
1 46  VAL n 
1 47  GLU n 
1 48  VAL n 
1 49  ARG n 
1 50  SER n 
1 51  ILE n 
1 52  GLN n 
1 53  VAL n 
1 54  THR n 
1 55  GLU n 
1 56  THR n 
1 57  PRO n 
1 58  VAL n 
1 59  ARG n 
1 60  ALA n 
1 61  GLY n 
1 62  LYS n 
1 63  PHE n 
1 64  ILE n 
1 65  ALA n 
1 66  ARG n 
1 67  LYS n 
1 68  ASN n 
1 69  TRP n 
1 70  ILE n 
1 71  ILE n 
1 72  VAL n 
1 73  GLY n 
1 74  SER n 
1 75  ASP n 
1 76  ASP n 
1 77  PHE n 
1 78  ARG n 
1 79  ILE n 
1 80  ARG n 
1 81  VAL n 
1 82  PHE n 
1 83  ASN n 
1 84  TYR n 
1 85  ASN n 
1 86  THR n 
1 87  GLY n 
1 88  GLU n 
1 89  LYS n 
1 90  VAL n 
1 91  VAL n 
1 92  ASP n 
1 93  PHE n 
1 94  GLU n 
1 95  ALA n 
1 96  HIS n 
1 97  PRO n 
1 98  ASP n 
1 99  TYR n 
1 100 ILE n 
1 101 ARG n 
1 102 SER n 
1 103 ILE n 
1 104 ALA n 
1 105 VAL n 
1 106 HIS n 
1 107 PRO n 
1 108 THR n 
1 109 LYS n 
1 110 PRO n 
1 111 TYR n 
1 112 VAL n 
1 113 LEU n 
1 114 SER n 
1 115 GLY n 
1 116 SER n 
1 117 ASP n 
1 118 ASP n 
1 119 LEU n 
1 120 THR n 
1 121 VAL n 
1 122 LYS n 
1 123 LEU n 
1 124 TRP n 
1 125 ASN n 
1 126 TRP n 
1 127 GLU n 
1 128 ASN n 
1 129 ASN n 
1 130 TRP n 
1 131 ALA n 
1 132 LEU n 
1 133 GLU n 
1 134 GLN n 
1 135 THR n 
1 136 PHE n 
1 137 GLU n 
1 138 GLY n 
1 139 HIS n 
1 140 GLU n 
1 141 HIS n 
1 142 PHE n 
1 143 VAL n 
1 144 MET n 
1 145 CYS n 
1 146 VAL n 
1 147 ALA n 
1 148 PHE n 
1 149 ASN n 
1 150 PRO n 
1 151 LYS n 
1 152 ASP n 
1 153 PRO n 
1 154 SER n 
1 155 THR n 
1 156 PHE n 
1 157 ALA n 
1 158 SER n 
1 159 GLY n 
1 160 CYS n 
1 161 LEU n 
1 162 ASP n 
1 163 ARG n 
1 164 THR n 
1 165 VAL n 
1 166 LYS n 
1 167 VAL n 
1 168 TRP n 
1 169 SER n 
1 170 LEU n 
1 171 GLY n 
1 172 GLN n 
1 173 SER n 
1 174 THR n 
1 175 PRO n 
1 176 ASN n 
1 177 PHE n 
1 178 THR n 
1 179 LEU n 
1 180 THR n 
1 181 THR n 
1 182 GLY n 
1 183 GLN n 
1 184 GLU n 
1 185 ARG n 
1 186 GLY n 
1 187 VAL n 
1 188 ASN n 
1 189 TYR n 
1 190 VAL n 
1 191 ASP n 
1 192 TYR n 
1 193 TYR n 
1 194 PRO n 
1 195 LEU n 
1 196 PRO n 
1 197 ASP n 
1 198 LYS n 
1 199 PRO n 
1 200 TYR n 
1 201 MET n 
1 202 ILE n 
1 203 THR n 
1 204 ALA n 
1 205 SER n 
1 206 ASP n 
1 207 ASP n 
1 208 LEU n 
1 209 THR n 
1 210 ILE n 
1 211 LYS n 
1 212 ILE n 
1 213 TRP n 
1 214 ASP n 
1 215 TYR n 
1 216 GLN n 
1 217 THR n 
1 218 LYS n 
1 219 SER n 
1 220 CYS n 
1 221 VAL n 
1 222 ALA n 
1 223 THR n 
1 224 LEU n 
1 225 GLU n 
1 226 GLY n 
1 227 HIS n 
1 228 MET n 
1 229 SER n 
1 230 ASN n 
1 231 VAL n 
1 232 SER n 
1 233 PHE n 
1 234 ALA n 
1 235 VAL n 
1 236 PHE n 
1 237 HIS n 
1 238 PRO n 
1 239 THR n 
1 240 LEU n 
1 241 PRO n 
1 242 ILE n 
1 243 ILE n 
1 244 ILE n 
1 245 SER n 
1 246 GLY n 
1 247 SER n 
1 248 GLU n 
1 249 ASP n 
1 250 GLY n 
1 251 THR n 
1 252 LEU n 
1 253 LYS n 
1 254 ILE n 
1 255 TRP n 
1 256 ASN n 
1 257 SER n 
1 258 SER n 
1 259 THR n 
1 260 TYR n 
1 261 LYS n 
1 262 VAL n 
1 263 GLU n 
1 264 LYS n 
1 265 THR n 
1 266 LEU n 
1 267 ASN n 
1 268 VAL n 
1 269 GLY n 
1 270 LEU n 
1 271 GLU n 
1 272 ARG n 
1 273 SER n 
1 274 TRP n 
1 275 CYS n 
1 276 ILE n 
1 277 ALA n 
1 278 THR n 
1 279 HIS n 
1 280 PRO n 
1 281 THR n 
1 282 GLY n 
1 283 ARG n 
1 284 LYS n 
1 285 ASN n 
1 286 TYR n 
1 287 ILE n 
1 288 ALA n 
1 289 SER n 
1 290 GLY n 
1 291 PHE n 
1 292 ASP n 
1 293 ASN n 
1 294 GLY n 
1 295 PHE n 
1 296 THR n 
1 297 VAL n 
1 298 LEU n 
1 299 SER n 
1 300 LEU n 
1 301 GLY n 
1 302 ASN n 
1 303 ASP n 
1 304 GLU n 
2 1   LEU n 
2 2   LYS n 
2 3   ILE n 
2 4   LYS n 
2 5   LYS n 
2 6   PRO n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   304 
_entity_src_gen.gene_src_common_name               
;brewer's yeast
;
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SEC27 
_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      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     4932 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       6 
_pdbx_entity_src_syn.organism_scientific    'Saccharomyces cerevisiae' 
_pdbx_entity_src_syn.organism_common_name   
;brewer's yeast
;
_pdbx_entity_src_syn.ncbi_taxonomy_id       4932 
_pdbx_entity_src_syn.details                ? 
# 
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  
GOL non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE       ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ?                               'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ?                               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ?                               'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ?                               'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ?                               'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ?                               'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ?                               'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ?                               'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION'   ?                               'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE       ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ?                               'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A  1 1   MET 1   1   1   MET MET AAA . n 
A  1 2   LYS 2   2   2   LYS LYS AAA . n 
A  1 3   LEU 3   3   3   LEU LEU AAA . n 
A  1 4   ASP 4   4   4   ASP ASP AAA . n 
A  1 5   ILE 5   5   5   ILE ILE AAA . n 
A  1 6   LYS 6   6   6   LYS LYS AAA . n 
A  1 7   LYS 7   7   7   LYS LYS AAA . n 
A  1 8   THR 8   8   8   THR THR AAA . n 
A  1 9   PHE 9   9   9   PHE PHE AAA . n 
A  1 10  SER 10  10  10  SER SER AAA . n 
A  1 11  ASN 11  11  11  ASN ASN AAA . n 
A  1 12  ARG 12  12  12  ARG ARG AAA . n 
A  1 13  SER 13  13  13  SER SER AAA . n 
A  1 14  ASP 14  14  14  ASP ASP AAA . n 
A  1 15  ARG 15  15  15  ARG ARG AAA . n 
A  1 16  VAL 16  16  16  VAL VAL AAA . n 
A  1 17  LYS 17  17  17  LYS LYS AAA . n 
A  1 18  GLY 18  18  18  GLY GLY AAA . n 
A  1 19  ILE 19  19  19  ILE ILE AAA . n 
A  1 20  ASP 20  20  20  ASP ASP AAA . n 
A  1 21  PHE 21  21  21  PHE PHE AAA . n 
A  1 22  HIS 22  22  22  HIS HIS AAA . n 
A  1 23  PRO 23  23  23  PRO PRO AAA . n 
A  1 24  THR 24  24  24  THR THR AAA . n 
A  1 25  GLU 25  25  25  GLU GLU AAA . n 
A  1 26  PRO 26  26  26  PRO PRO AAA . n 
A  1 27  TRP 27  27  27  TRP TRP AAA . n 
A  1 28  VAL 28  28  28  VAL VAL AAA . n 
A  1 29  LEU 29  29  29  LEU LEU AAA . n 
A  1 30  THR 30  30  30  THR THR AAA . n 
A  1 31  THR 31  31  31  THR THR AAA . n 
A  1 32  LEU 32  32  32  LEU LEU AAA . n 
A  1 33  TYR 33  33  33  TYR TYR AAA . n 
A  1 34  SER 34  34  34  SER SER AAA . n 
A  1 35  GLY 35  35  35  GLY GLY AAA . n 
A  1 36  ARG 36  36  36  ARG ARG AAA . n 
A  1 37  VAL 37  37  37  VAL VAL AAA . n 
A  1 38  GLU 38  38  38  GLU GLU AAA . n 
A  1 39  LEU 39  39  39  LEU LEU AAA . n 
A  1 40  TRP 40  40  40  TRP TRP AAA . n 
A  1 41  ASN 41  41  41  ASN ASN AAA . n 
A  1 42  TYR 42  42  42  TYR TYR AAA . n 
A  1 43  GLU 43  43  43  GLU GLU AAA . n 
A  1 44  THR 44  44  44  THR THR AAA . n 
A  1 45  GLN 45  45  45  GLN GLN AAA . n 
A  1 46  VAL 46  46  46  VAL VAL AAA . n 
A  1 47  GLU 47  47  47  GLU GLU AAA . n 
A  1 48  VAL 48  48  48  VAL VAL AAA . n 
A  1 49  ARG 49  49  49  ARG ARG AAA . n 
A  1 50  SER 50  50  50  SER SER AAA . n 
A  1 51  ILE 51  51  51  ILE ILE AAA . n 
A  1 52  GLN 52  52  52  GLN GLN AAA . n 
A  1 53  VAL 53  53  53  VAL VAL AAA . n 
A  1 54  THR 54  54  54  THR THR AAA . n 
A  1 55  GLU 55  55  55  GLU GLU AAA . n 
A  1 56  THR 56  56  56  THR THR AAA . n 
A  1 57  PRO 57  57  57  PRO PRO AAA . n 
A  1 58  VAL 58  58  58  VAL VAL AAA . n 
A  1 59  ARG 59  59  59  ARG ARG AAA . n 
A  1 60  ALA 60  60  60  ALA ALA AAA . n 
A  1 61  GLY 61  61  61  GLY GLY AAA . n 
A  1 62  LYS 62  62  62  LYS LYS AAA . n 
A  1 63  PHE 63  63  63  PHE PHE AAA . n 
A  1 64  ILE 64  64  64  ILE ILE AAA . n 
A  1 65  ALA 65  65  65  ALA ALA AAA . n 
A  1 66  ARG 66  66  66  ARG ARG AAA . n 
A  1 67  LYS 67  67  67  LYS LYS AAA . n 
A  1 68  ASN 68  68  68  ASN ASN AAA . n 
A  1 69  TRP 69  69  69  TRP TRP AAA . n 
A  1 70  ILE 70  70  70  ILE ILE AAA . n 
A  1 71  ILE 71  71  71  ILE ILE AAA . n 
A  1 72  VAL 72  72  72  VAL VAL AAA . n 
A  1 73  GLY 73  73  73  GLY GLY AAA . n 
A  1 74  SER 74  74  74  SER SER AAA . n 
A  1 75  ASP 75  75  75  ASP ASP AAA . n 
A  1 76  ASP 76  76  76  ASP ASP AAA . n 
A  1 77  PHE 77  77  77  PHE PHE AAA . n 
A  1 78  ARG 78  78  78  ARG ARG AAA . n 
A  1 79  ILE 79  79  79  ILE ILE AAA . n 
A  1 80  ARG 80  80  80  ARG ARG AAA . n 
A  1 81  VAL 81  81  81  VAL VAL AAA . n 
A  1 82  PHE 82  82  82  PHE PHE AAA . n 
A  1 83  ASN 83  83  83  ASN ASN AAA . n 
A  1 84  TYR 84  84  84  TYR TYR AAA . n 
A  1 85  ASN 85  85  85  ASN ASN AAA . n 
A  1 86  THR 86  86  86  THR THR AAA . n 
A  1 87  GLY 87  87  87  GLY GLY AAA . n 
A  1 88  GLU 88  88  88  GLU GLU AAA . n 
A  1 89  LYS 89  89  89  LYS LYS AAA . n 
A  1 90  VAL 90  90  90  VAL VAL AAA . n 
A  1 91  VAL 91  91  91  VAL VAL AAA . n 
A  1 92  ASP 92  92  92  ASP ASP AAA . n 
A  1 93  PHE 93  93  93  PHE PHE AAA . n 
A  1 94  GLU 94  94  94  GLU GLU AAA . n 
A  1 95  ALA 95  95  95  ALA ALA AAA . n 
A  1 96  HIS 96  96  96  HIS HIS AAA . n 
A  1 97  PRO 97  97  97  PRO PRO AAA . n 
A  1 98  ASP 98  98  98  ASP ASP AAA . n 
A  1 99  TYR 99  99  99  TYR TYR AAA . n 
A  1 100 ILE 100 100 100 ILE ILE AAA . n 
A  1 101 ARG 101 101 101 ARG ARG AAA . n 
A  1 102 SER 102 102 102 SER SER AAA . n 
A  1 103 ILE 103 103 103 ILE ILE AAA . n 
A  1 104 ALA 104 104 104 ALA ALA AAA . n 
A  1 105 VAL 105 105 105 VAL VAL AAA . n 
A  1 106 HIS 106 106 106 HIS HIS AAA . n 
A  1 107 PRO 107 107 107 PRO PRO AAA . n 
A  1 108 THR 108 108 108 THR THR AAA . n 
A  1 109 LYS 109 109 109 LYS LYS AAA . n 
A  1 110 PRO 110 110 110 PRO PRO AAA . n 
A  1 111 TYR 111 111 111 TYR TYR AAA . n 
A  1 112 VAL 112 112 112 VAL VAL AAA . n 
A  1 113 LEU 113 113 113 LEU LEU AAA . n 
A  1 114 SER 114 114 114 SER SER AAA . n 
A  1 115 GLY 115 115 115 GLY GLY AAA . n 
A  1 116 SER 116 116 116 SER SER AAA . n 
A  1 117 ASP 117 117 117 ASP ASP AAA . n 
A  1 118 ASP 118 118 118 ASP ASP AAA . n 
A  1 119 LEU 119 119 119 LEU LEU AAA . n 
A  1 120 THR 120 120 120 THR THR AAA . n 
A  1 121 VAL 121 121 121 VAL VAL AAA . n 
A  1 122 LYS 122 122 122 LYS LYS AAA . n 
A  1 123 LEU 123 123 123 LEU LEU AAA . n 
A  1 124 TRP 124 124 124 TRP TRP AAA . n 
A  1 125 ASN 125 125 125 ASN ASN AAA . n 
A  1 126 TRP 126 126 126 TRP TRP AAA . n 
A  1 127 GLU 127 127 127 GLU GLU AAA . n 
A  1 128 ASN 128 128 128 ASN ASN AAA . n 
A  1 129 ASN 129 129 129 ASN ASN AAA . n 
A  1 130 TRP 130 130 130 TRP TRP AAA . n 
A  1 131 ALA 131 131 131 ALA ALA AAA . n 
A  1 132 LEU 132 132 132 LEU LEU AAA . n 
A  1 133 GLU 133 133 133 GLU GLU AAA . n 
A  1 134 GLN 134 134 134 GLN GLN AAA . n 
A  1 135 THR 135 135 135 THR THR AAA . n 
A  1 136 PHE 136 136 136 PHE PHE AAA . n 
A  1 137 GLU 137 137 137 GLU GLU AAA . n 
A  1 138 GLY 138 138 138 GLY GLY AAA . n 
A  1 139 HIS 139 139 139 HIS HIS AAA . n 
A  1 140 GLU 140 140 140 GLU GLU AAA . n 
A  1 141 HIS 141 141 141 HIS HIS AAA . n 
A  1 142 PHE 142 142 142 PHE PHE AAA . n 
A  1 143 VAL 143 143 143 VAL VAL AAA . n 
A  1 144 MET 144 144 144 MET MET AAA . n 
A  1 145 CYS 145 145 145 CYS CYS AAA . n 
A  1 146 VAL 146 146 146 VAL VAL AAA . n 
A  1 147 ALA 147 147 147 ALA ALA AAA . n 
A  1 148 PHE 148 148 148 PHE PHE AAA . n 
A  1 149 ASN 149 149 149 ASN ASN AAA . n 
A  1 150 PRO 150 150 150 PRO PRO AAA . n 
A  1 151 LYS 151 151 151 LYS LYS AAA . n 
A  1 152 ASP 152 152 152 ASP ASP AAA . n 
A  1 153 PRO 153 153 153 PRO PRO AAA . n 
A  1 154 SER 154 154 154 SER SER AAA . n 
A  1 155 THR 155 155 155 THR THR AAA . n 
A  1 156 PHE 156 156 156 PHE PHE AAA . n 
A  1 157 ALA 157 157 157 ALA ALA AAA . n 
A  1 158 SER 158 158 158 SER SER AAA . n 
A  1 159 GLY 159 159 159 GLY GLY AAA . n 
A  1 160 CYS 160 160 160 CYS CYS AAA . n 
A  1 161 LEU 161 161 161 LEU LEU AAA . n 
A  1 162 ASP 162 162 162 ASP ASP AAA . n 
A  1 163 ARG 163 163 163 ARG ARG AAA . n 
A  1 164 THR 164 164 164 THR THR AAA . n 
A  1 165 VAL 165 165 165 VAL VAL AAA . n 
A  1 166 LYS 166 166 166 LYS LYS AAA . n 
A  1 167 VAL 167 167 167 VAL VAL AAA . n 
A  1 168 TRP 168 168 168 TRP TRP AAA . n 
A  1 169 SER 169 169 169 SER SER AAA . n 
A  1 170 LEU 170 170 170 LEU LEU AAA . n 
A  1 171 GLY 171 171 171 GLY GLY AAA . n 
A  1 172 GLN 172 172 172 GLN GLN AAA . n 
A  1 173 SER 173 173 173 SER SER AAA . n 
A  1 174 THR 174 174 174 THR THR AAA . n 
A  1 175 PRO 175 175 175 PRO PRO AAA . n 
A  1 176 ASN 176 176 176 ASN ASN AAA . n 
A  1 177 PHE 177 177 177 PHE PHE AAA . n 
A  1 178 THR 178 178 178 THR THR AAA . n 
A  1 179 LEU 179 179 179 LEU LEU AAA . n 
A  1 180 THR 180 180 180 THR THR AAA . n 
A  1 181 THR 181 181 181 THR THR AAA . n 
A  1 182 GLY 182 182 182 GLY GLY AAA . n 
A  1 183 GLN 183 183 183 GLN GLN AAA . n 
A  1 184 GLU 184 184 184 GLU GLU AAA . n 
A  1 185 ARG 185 185 185 ARG ARG AAA . n 
A  1 186 GLY 186 186 186 GLY GLY AAA . n 
A  1 187 VAL 187 187 187 VAL VAL AAA . n 
A  1 188 ASN 188 188 188 ASN ASN AAA . n 
A  1 189 TYR 189 189 189 TYR TYR AAA . n 
A  1 190 VAL 190 190 190 VAL VAL AAA . n 
A  1 191 ASP 191 191 191 ASP ASP AAA . n 
A  1 192 TYR 192 192 192 TYR TYR AAA . n 
A  1 193 TYR 193 193 193 TYR TYR AAA . n 
A  1 194 PRO 194 194 194 PRO PRO AAA . n 
A  1 195 LEU 195 195 195 LEU LEU AAA . n 
A  1 196 PRO 196 196 196 PRO PRO AAA . n 
A  1 197 ASP 197 197 197 ASP ASP AAA . n 
A  1 198 LYS 198 198 198 LYS LYS AAA . n 
A  1 199 PRO 199 199 199 PRO PRO AAA . n 
A  1 200 TYR 200 200 200 TYR TYR AAA . n 
A  1 201 MET 201 201 201 MET MET AAA . n 
A  1 202 ILE 202 202 202 ILE ILE AAA . n 
A  1 203 THR 203 203 203 THR THR AAA . n 
A  1 204 ALA 204 204 204 ALA ALA AAA . n 
A  1 205 SER 205 205 205 SER SER AAA . n 
A  1 206 ASP 206 206 206 ASP ASP AAA . n 
A  1 207 ASP 207 207 207 ASP ASP AAA . n 
A  1 208 LEU 208 208 208 LEU LEU AAA . n 
A  1 209 THR 209 209 209 THR THR AAA . n 
A  1 210 ILE 210 210 210 ILE ILE AAA . n 
A  1 211 LYS 211 211 211 LYS LYS AAA . n 
A  1 212 ILE 212 212 212 ILE ILE AAA . n 
A  1 213 TRP 213 213 213 TRP TRP AAA . n 
A  1 214 ASP 214 214 214 ASP ASP AAA . n 
A  1 215 TYR 215 215 215 TYR TYR AAA . n 
A  1 216 GLN 216 216 216 GLN GLN AAA . n 
A  1 217 THR 217 217 217 THR THR AAA . n 
A  1 218 LYS 218 218 218 LYS LYS AAA . n 
A  1 219 SER 219 219 219 SER SER AAA . n 
A  1 220 CYS 220 220 220 CYS CYS AAA . n 
A  1 221 VAL 221 221 221 VAL VAL AAA . n 
A  1 222 ALA 222 222 222 ALA ALA AAA . n 
A  1 223 THR 223 223 223 THR THR AAA . n 
A  1 224 LEU 224 224 224 LEU LEU AAA . n 
A  1 225 GLU 225 225 225 GLU GLU AAA . n 
A  1 226 GLY 226 226 226 GLY GLY AAA . n 
A  1 227 HIS 227 227 227 HIS HIS AAA . n 
A  1 228 MET 228 228 228 MET MET AAA . n 
A  1 229 SER 229 229 229 SER SER AAA . n 
A  1 230 ASN 230 230 230 ASN ASN AAA . n 
A  1 231 VAL 231 231 231 VAL VAL AAA . n 
A  1 232 SER 232 232 232 SER SER AAA . n 
A  1 233 PHE 233 233 233 PHE PHE AAA . n 
A  1 234 ALA 234 234 234 ALA ALA AAA . n 
A  1 235 VAL 235 235 235 VAL VAL AAA . n 
A  1 236 PHE 236 236 236 PHE PHE AAA . n 
A  1 237 HIS 237 237 237 HIS HIS AAA . n 
A  1 238 PRO 238 238 238 PRO PRO AAA . n 
A  1 239 THR 239 239 239 THR THR AAA . n 
A  1 240 LEU 240 240 240 LEU LEU AAA . n 
A  1 241 PRO 241 241 241 PRO PRO AAA . n 
A  1 242 ILE 242 242 242 ILE ILE AAA . n 
A  1 243 ILE 243 243 243 ILE ILE AAA . n 
A  1 244 ILE 244 244 244 ILE ILE AAA . n 
A  1 245 SER 245 245 245 SER SER AAA . n 
A  1 246 GLY 246 246 246 GLY GLY AAA . n 
A  1 247 SER 247 247 247 SER SER AAA . n 
A  1 248 GLU 248 248 248 GLU GLU AAA . n 
A  1 249 ASP 249 249 249 ASP ASP AAA . n 
A  1 250 GLY 250 250 250 GLY GLY AAA . n 
A  1 251 THR 251 251 251 THR THR AAA . n 
A  1 252 LEU 252 252 252 LEU LEU AAA . n 
A  1 253 LYS 253 253 253 LYS LYS AAA . n 
A  1 254 ILE 254 254 254 ILE ILE AAA . n 
A  1 255 TRP 255 255 255 TRP TRP AAA . n 
A  1 256 ASN 256 256 256 ASN ASN AAA . n 
A  1 257 SER 257 257 257 SER SER AAA . n 
A  1 258 SER 258 258 258 SER SER AAA . n 
A  1 259 THR 259 259 259 THR THR AAA . n 
A  1 260 TYR 260 260 260 TYR TYR AAA . n 
A  1 261 LYS 261 261 261 LYS LYS AAA . n 
A  1 262 VAL 262 262 262 VAL VAL AAA . n 
A  1 263 GLU 263 263 263 GLU GLU AAA . n 
A  1 264 LYS 264 264 264 LYS LYS AAA . n 
A  1 265 THR 265 265 265 THR THR AAA . n 
A  1 266 LEU 266 266 266 LEU LEU AAA . n 
A  1 267 ASN 267 267 267 ASN ASN AAA . n 
A  1 268 VAL 268 268 268 VAL VAL AAA . n 
A  1 269 GLY 269 269 269 GLY GLY AAA . n 
A  1 270 LEU 270 270 270 LEU LEU AAA . n 
A  1 271 GLU 271 271 271 GLU GLU AAA . n 
A  1 272 ARG 272 272 272 ARG ARG AAA . n 
A  1 273 SER 273 273 273 SER SER AAA . n 
A  1 274 TRP 274 274 274 TRP TRP AAA . n 
A  1 275 CYS 275 275 275 CYS CYS AAA . n 
A  1 276 ILE 276 276 276 ILE ILE AAA . n 
A  1 277 ALA 277 277 277 ALA ALA AAA . n 
A  1 278 THR 278 278 278 THR THR AAA . n 
A  1 279 HIS 279 279 279 HIS HIS AAA . n 
A  1 280 PRO 280 280 280 PRO PRO AAA . n 
A  1 281 THR 281 281 281 THR THR AAA . n 
A  1 282 GLY 282 282 282 GLY GLY AAA . n 
A  1 283 ARG 283 283 283 ARG ARG AAA . n 
A  1 284 LYS 284 284 284 LYS LYS AAA . n 
A  1 285 ASN 285 285 285 ASN ASN AAA . n 
A  1 286 TYR 286 286 286 TYR TYR AAA . n 
A  1 287 ILE 287 287 287 ILE ILE AAA . n 
A  1 288 ALA 288 288 288 ALA ALA AAA . n 
A  1 289 SER 289 289 289 SER SER AAA . n 
A  1 290 GLY 290 290 290 GLY GLY AAA . n 
A  1 291 PHE 291 291 291 PHE PHE AAA . n 
A  1 292 ASP 292 292 292 ASP ASP AAA . n 
A  1 293 ASN 293 293 293 ASN ASN AAA . n 
A  1 294 GLY 294 294 294 GLY GLY AAA . n 
A  1 295 PHE 295 295 295 PHE PHE AAA . n 
A  1 296 THR 296 296 296 THR THR AAA . n 
A  1 297 VAL 297 297 297 VAL VAL AAA . n 
A  1 298 LEU 298 298 298 LEU LEU AAA . n 
A  1 299 SER 299 299 299 SER SER AAA . n 
A  1 300 LEU 300 300 300 LEU LEU AAA . n 
A  1 301 GLY 301 301 301 GLY GLY AAA . n 
A  1 302 ASN 302 302 302 ASN ASN AAA . n 
A  1 303 ASP 303 303 ?   ?   ?   AAA . n 
A  1 304 GLU 304 304 ?   ?   ?   AAA . n 
B  1 1   MET 1   1   1   MET MET BBB . n 
B  1 2   LYS 2   2   2   LYS LYS BBB . n 
B  1 3   LEU 3   3   3   LEU LEU BBB . n 
B  1 4   ASP 4   4   4   ASP ASP BBB . n 
B  1 5   ILE 5   5   5   ILE ILE BBB . n 
B  1 6   LYS 6   6   6   LYS LYS BBB . n 
B  1 7   LYS 7   7   7   LYS LYS BBB . n 
B  1 8   THR 8   8   8   THR THR BBB . n 
B  1 9   PHE 9   9   9   PHE PHE BBB . n 
B  1 10  SER 10  10  10  SER SER BBB . n 
B  1 11  ASN 11  11  11  ASN ASN BBB . n 
B  1 12  ARG 12  12  12  ARG ARG BBB . n 
B  1 13  SER 13  13  13  SER SER BBB . n 
B  1 14  ASP 14  14  14  ASP ASP BBB . n 
B  1 15  ARG 15  15  15  ARG ARG BBB . n 
B  1 16  VAL 16  16  16  VAL VAL BBB . n 
B  1 17  LYS 17  17  17  LYS LYS BBB . n 
B  1 18  GLY 18  18  18  GLY GLY BBB . n 
B  1 19  ILE 19  19  19  ILE ILE BBB . n 
B  1 20  ASP 20  20  20  ASP ASP BBB . n 
B  1 21  PHE 21  21  21  PHE PHE BBB . n 
B  1 22  HIS 22  22  22  HIS HIS BBB . n 
B  1 23  PRO 23  23  23  PRO PRO BBB . n 
B  1 24  THR 24  24  24  THR THR BBB . n 
B  1 25  GLU 25  25  25  GLU GLU BBB . n 
B  1 26  PRO 26  26  26  PRO PRO BBB . n 
B  1 27  TRP 27  27  27  TRP TRP BBB . n 
B  1 28  VAL 28  28  28  VAL VAL BBB . n 
B  1 29  LEU 29  29  29  LEU LEU BBB . n 
B  1 30  THR 30  30  30  THR THR BBB . n 
B  1 31  THR 31  31  31  THR THR BBB . n 
B  1 32  LEU 32  32  32  LEU LEU BBB . n 
B  1 33  TYR 33  33  33  TYR TYR BBB . n 
B  1 34  SER 34  34  34  SER SER BBB . n 
B  1 35  GLY 35  35  35  GLY GLY BBB . n 
B  1 36  ARG 36  36  36  ARG ARG BBB . n 
B  1 37  VAL 37  37  37  VAL VAL BBB . n 
B  1 38  GLU 38  38  38  GLU GLU BBB . n 
B  1 39  LEU 39  39  39  LEU LEU BBB . n 
B  1 40  TRP 40  40  40  TRP TRP BBB . n 
B  1 41  ASN 41  41  41  ASN ASN BBB . n 
B  1 42  TYR 42  42  42  TYR TYR BBB . n 
B  1 43  GLU 43  43  43  GLU GLU BBB . n 
B  1 44  THR 44  44  44  THR THR BBB . n 
B  1 45  GLN 45  45  45  GLN GLN BBB . n 
B  1 46  VAL 46  46  46  VAL VAL BBB . n 
B  1 47  GLU 47  47  47  GLU GLU BBB . n 
B  1 48  VAL 48  48  48  VAL VAL BBB . n 
B  1 49  ARG 49  49  49  ARG ARG BBB . n 
B  1 50  SER 50  50  50  SER SER BBB . n 
B  1 51  ILE 51  51  51  ILE ILE BBB . n 
B  1 52  GLN 52  52  52  GLN GLN BBB . n 
B  1 53  VAL 53  53  53  VAL VAL BBB . n 
B  1 54  THR 54  54  54  THR THR BBB . n 
B  1 55  GLU 55  55  55  GLU GLU BBB . n 
B  1 56  THR 56  56  56  THR THR BBB . n 
B  1 57  PRO 57  57  57  PRO PRO BBB . n 
B  1 58  VAL 58  58  58  VAL VAL BBB . n 
B  1 59  ARG 59  59  59  ARG ARG BBB . n 
B  1 60  ALA 60  60  60  ALA ALA BBB . n 
B  1 61  GLY 61  61  61  GLY GLY BBB . n 
B  1 62  LYS 62  62  62  LYS LYS BBB . n 
B  1 63  PHE 63  63  63  PHE PHE BBB . n 
B  1 64  ILE 64  64  64  ILE ILE BBB . n 
B  1 65  ALA 65  65  65  ALA ALA BBB . n 
B  1 66  ARG 66  66  66  ARG ARG BBB . n 
B  1 67  LYS 67  67  67  LYS LYS BBB . n 
B  1 68  ASN 68  68  68  ASN ASN BBB . n 
B  1 69  TRP 69  69  69  TRP TRP BBB . n 
B  1 70  ILE 70  70  70  ILE ILE BBB . n 
B  1 71  ILE 71  71  71  ILE ILE BBB . n 
B  1 72  VAL 72  72  72  VAL VAL BBB . n 
B  1 73  GLY 73  73  73  GLY GLY BBB . n 
B  1 74  SER 74  74  74  SER SER BBB . n 
B  1 75  ASP 75  75  75  ASP ASP BBB . n 
B  1 76  ASP 76  76  76  ASP ASP BBB . n 
B  1 77  PHE 77  77  77  PHE PHE BBB . n 
B  1 78  ARG 78  78  78  ARG ARG BBB . n 
B  1 79  ILE 79  79  79  ILE ILE BBB . n 
B  1 80  ARG 80  80  80  ARG ARG BBB . n 
B  1 81  VAL 81  81  81  VAL VAL BBB . n 
B  1 82  PHE 82  82  82  PHE PHE BBB . n 
B  1 83  ASN 83  83  83  ASN ASN BBB . n 
B  1 84  TYR 84  84  84  TYR TYR BBB . n 
B  1 85  ASN 85  85  85  ASN ASN BBB . n 
B  1 86  THR 86  86  86  THR THR BBB . n 
B  1 87  GLY 87  87  87  GLY GLY BBB . n 
B  1 88  GLU 88  88  88  GLU GLU BBB . n 
B  1 89  LYS 89  89  89  LYS LYS BBB . n 
B  1 90  VAL 90  90  90  VAL VAL BBB . n 
B  1 91  VAL 91  91  91  VAL VAL BBB . n 
B  1 92  ASP 92  92  92  ASP ASP BBB . n 
B  1 93  PHE 93  93  93  PHE PHE BBB . n 
B  1 94  GLU 94  94  94  GLU GLU BBB . n 
B  1 95  ALA 95  95  95  ALA ALA BBB . n 
B  1 96  HIS 96  96  96  HIS HIS BBB . n 
B  1 97  PRO 97  97  97  PRO PRO BBB . n 
B  1 98  ASP 98  98  98  ASP ASP BBB . n 
B  1 99  TYR 99  99  99  TYR TYR BBB . n 
B  1 100 ILE 100 100 100 ILE ILE BBB . n 
B  1 101 ARG 101 101 101 ARG ARG BBB . n 
B  1 102 SER 102 102 102 SER SER BBB . n 
B  1 103 ILE 103 103 103 ILE ILE BBB . n 
B  1 104 ALA 104 104 104 ALA ALA BBB . n 
B  1 105 VAL 105 105 105 VAL VAL BBB . n 
B  1 106 HIS 106 106 106 HIS HIS BBB . n 
B  1 107 PRO 107 107 107 PRO PRO BBB . n 
B  1 108 THR 108 108 108 THR THR BBB . n 
B  1 109 LYS 109 109 109 LYS LYS BBB . n 
B  1 110 PRO 110 110 110 PRO PRO BBB . n 
B  1 111 TYR 111 111 111 TYR TYR BBB . n 
B  1 112 VAL 112 112 112 VAL VAL BBB . n 
B  1 113 LEU 113 113 113 LEU LEU BBB . n 
B  1 114 SER 114 114 114 SER SER BBB . n 
B  1 115 GLY 115 115 115 GLY GLY BBB . n 
B  1 116 SER 116 116 116 SER SER BBB . n 
B  1 117 ASP 117 117 117 ASP ASP BBB . n 
B  1 118 ASP 118 118 118 ASP ASP BBB . n 
B  1 119 LEU 119 119 119 LEU LEU BBB . n 
B  1 120 THR 120 120 120 THR THR BBB . n 
B  1 121 VAL 121 121 121 VAL VAL BBB . n 
B  1 122 LYS 122 122 122 LYS LYS BBB . n 
B  1 123 LEU 123 123 123 LEU LEU BBB . n 
B  1 124 TRP 124 124 124 TRP TRP BBB . n 
B  1 125 ASN 125 125 125 ASN ASN BBB . n 
B  1 126 TRP 126 126 126 TRP TRP BBB . n 
B  1 127 GLU 127 127 127 GLU GLU BBB . n 
B  1 128 ASN 128 128 128 ASN ASN BBB . n 
B  1 129 ASN 129 129 129 ASN ASN BBB . n 
B  1 130 TRP 130 130 130 TRP TRP BBB . n 
B  1 131 ALA 131 131 131 ALA ALA BBB . n 
B  1 132 LEU 132 132 132 LEU LEU BBB . n 
B  1 133 GLU 133 133 133 GLU GLU BBB . n 
B  1 134 GLN 134 134 134 GLN GLN BBB . n 
B  1 135 THR 135 135 135 THR THR BBB . n 
B  1 136 PHE 136 136 136 PHE PHE BBB . n 
B  1 137 GLU 137 137 137 GLU GLU BBB . n 
B  1 138 GLY 138 138 138 GLY GLY BBB . n 
B  1 139 HIS 139 139 139 HIS HIS BBB . n 
B  1 140 GLU 140 140 140 GLU GLU BBB . n 
B  1 141 HIS 141 141 141 HIS HIS BBB . n 
B  1 142 PHE 142 142 142 PHE PHE BBB . n 
B  1 143 VAL 143 143 143 VAL VAL BBB . n 
B  1 144 MET 144 144 144 MET MET BBB . n 
B  1 145 CYS 145 145 145 CYS CYS BBB . n 
B  1 146 VAL 146 146 146 VAL VAL BBB . n 
B  1 147 ALA 147 147 147 ALA ALA BBB . n 
B  1 148 PHE 148 148 148 PHE PHE BBB . n 
B  1 149 ASN 149 149 149 ASN ASN BBB . n 
B  1 150 PRO 150 150 150 PRO PRO BBB . n 
B  1 151 LYS 151 151 151 LYS LYS BBB . n 
B  1 152 ASP 152 152 152 ASP ASP BBB . n 
B  1 153 PRO 153 153 153 PRO PRO BBB . n 
B  1 154 SER 154 154 154 SER SER BBB . n 
B  1 155 THR 155 155 155 THR THR BBB . n 
B  1 156 PHE 156 156 156 PHE PHE BBB . n 
B  1 157 ALA 157 157 157 ALA ALA BBB . n 
B  1 158 SER 158 158 158 SER SER BBB . n 
B  1 159 GLY 159 159 159 GLY GLY BBB . n 
B  1 160 CYS 160 160 160 CYS CYS BBB . n 
B  1 161 LEU 161 161 161 LEU LEU BBB . n 
B  1 162 ASP 162 162 162 ASP ASP BBB . n 
B  1 163 ARG 163 163 163 ARG ARG BBB . n 
B  1 164 THR 164 164 164 THR THR BBB . n 
B  1 165 VAL 165 165 165 VAL VAL BBB . n 
B  1 166 LYS 166 166 166 LYS LYS BBB . n 
B  1 167 VAL 167 167 167 VAL VAL BBB . n 
B  1 168 TRP 168 168 168 TRP TRP BBB . n 
B  1 169 SER 169 169 169 SER SER BBB . n 
B  1 170 LEU 170 170 170 LEU LEU BBB . n 
B  1 171 GLY 171 171 171 GLY GLY BBB . n 
B  1 172 GLN 172 172 172 GLN GLN BBB . n 
B  1 173 SER 173 173 173 SER SER BBB . n 
B  1 174 THR 174 174 174 THR THR BBB . n 
B  1 175 PRO 175 175 175 PRO PRO BBB . n 
B  1 176 ASN 176 176 176 ASN ASN BBB . n 
B  1 177 PHE 177 177 177 PHE PHE BBB . n 
B  1 178 THR 178 178 178 THR THR BBB . n 
B  1 179 LEU 179 179 179 LEU LEU BBB . n 
B  1 180 THR 180 180 180 THR THR BBB . n 
B  1 181 THR 181 181 181 THR THR BBB . n 
B  1 182 GLY 182 182 182 GLY GLY BBB . n 
B  1 183 GLN 183 183 183 GLN GLN BBB . n 
B  1 184 GLU 184 184 184 GLU GLU BBB . n 
B  1 185 ARG 185 185 185 ARG ARG BBB . n 
B  1 186 GLY 186 186 186 GLY GLY BBB . n 
B  1 187 VAL 187 187 187 VAL VAL BBB . n 
B  1 188 ASN 188 188 188 ASN ASN BBB . n 
B  1 189 TYR 189 189 189 TYR TYR BBB . n 
B  1 190 VAL 190 190 190 VAL VAL BBB . n 
B  1 191 ASP 191 191 191 ASP ASP BBB . n 
B  1 192 TYR 192 192 192 TYR TYR BBB . n 
B  1 193 TYR 193 193 193 TYR TYR BBB . n 
B  1 194 PRO 194 194 194 PRO PRO BBB . n 
B  1 195 LEU 195 195 195 LEU LEU BBB . n 
B  1 196 PRO 196 196 196 PRO PRO BBB . n 
B  1 197 ASP 197 197 197 ASP ASP BBB . n 
B  1 198 LYS 198 198 198 LYS LYS BBB . n 
B  1 199 PRO 199 199 199 PRO PRO BBB . n 
B  1 200 TYR 200 200 200 TYR TYR BBB . n 
B  1 201 MET 201 201 201 MET MET BBB . n 
B  1 202 ILE 202 202 202 ILE ILE BBB . n 
B  1 203 THR 203 203 203 THR THR BBB . n 
B  1 204 ALA 204 204 204 ALA ALA BBB . n 
B  1 205 SER 205 205 205 SER SER BBB . n 
B  1 206 ASP 206 206 206 ASP ASP BBB . n 
B  1 207 ASP 207 207 207 ASP ASP BBB . n 
B  1 208 LEU 208 208 208 LEU LEU BBB . n 
B  1 209 THR 209 209 209 THR THR BBB . n 
B  1 210 ILE 210 210 210 ILE ILE BBB . n 
B  1 211 LYS 211 211 211 LYS LYS BBB . n 
B  1 212 ILE 212 212 212 ILE ILE BBB . n 
B  1 213 TRP 213 213 213 TRP TRP BBB . n 
B  1 214 ASP 214 214 214 ASP ASP BBB . n 
B  1 215 TYR 215 215 215 TYR TYR BBB . n 
B  1 216 GLN 216 216 216 GLN GLN BBB . n 
B  1 217 THR 217 217 217 THR THR BBB . n 
B  1 218 LYS 218 218 218 LYS LYS BBB . n 
B  1 219 SER 219 219 219 SER SER BBB . n 
B  1 220 CYS 220 220 220 CYS CYS BBB . n 
B  1 221 VAL 221 221 221 VAL VAL BBB . n 
B  1 222 ALA 222 222 222 ALA ALA BBB . n 
B  1 223 THR 223 223 223 THR THR BBB . n 
B  1 224 LEU 224 224 224 LEU LEU BBB . n 
B  1 225 GLU 225 225 225 GLU GLU BBB . n 
B  1 226 GLY 226 226 226 GLY GLY BBB . n 
B  1 227 HIS 227 227 227 HIS HIS BBB . n 
B  1 228 MET 228 228 228 MET MET BBB . n 
B  1 229 SER 229 229 229 SER SER BBB . n 
B  1 230 ASN 230 230 230 ASN ASN BBB . n 
B  1 231 VAL 231 231 231 VAL VAL BBB . n 
B  1 232 SER 232 232 232 SER SER BBB . n 
B  1 233 PHE 233 233 233 PHE PHE BBB . n 
B  1 234 ALA 234 234 234 ALA ALA BBB . n 
B  1 235 VAL 235 235 235 VAL VAL BBB . n 
B  1 236 PHE 236 236 236 PHE PHE BBB . n 
B  1 237 HIS 237 237 237 HIS HIS BBB . n 
B  1 238 PRO 238 238 238 PRO PRO BBB . n 
B  1 239 THR 239 239 239 THR THR BBB . n 
B  1 240 LEU 240 240 240 LEU LEU BBB . n 
B  1 241 PRO 241 241 241 PRO PRO BBB . n 
B  1 242 ILE 242 242 242 ILE ILE BBB . n 
B  1 243 ILE 243 243 243 ILE ILE BBB . n 
B  1 244 ILE 244 244 244 ILE ILE BBB . n 
B  1 245 SER 245 245 245 SER SER BBB . n 
B  1 246 GLY 246 246 246 GLY GLY BBB . n 
B  1 247 SER 247 247 247 SER SER BBB . n 
B  1 248 GLU 248 248 248 GLU GLU BBB . n 
B  1 249 ASP 249 249 249 ASP ASP BBB . n 
B  1 250 GLY 250 250 250 GLY GLY BBB . n 
B  1 251 THR 251 251 251 THR THR BBB . n 
B  1 252 LEU 252 252 252 LEU LEU BBB . n 
B  1 253 LYS 253 253 253 LYS LYS BBB . n 
B  1 254 ILE 254 254 254 ILE ILE BBB . n 
B  1 255 TRP 255 255 255 TRP TRP BBB . n 
B  1 256 ASN 256 256 256 ASN ASN BBB . n 
B  1 257 SER 257 257 257 SER SER BBB . n 
B  1 258 SER 258 258 258 SER SER BBB . n 
B  1 259 THR 259 259 259 THR THR BBB . n 
B  1 260 TYR 260 260 260 TYR TYR BBB . n 
B  1 261 LYS 261 261 261 LYS LYS BBB . n 
B  1 262 VAL 262 262 262 VAL VAL BBB . n 
B  1 263 GLU 263 263 263 GLU GLU BBB . n 
B  1 264 LYS 264 264 264 LYS LYS BBB . n 
B  1 265 THR 265 265 265 THR THR BBB . n 
B  1 266 LEU 266 266 266 LEU LEU BBB . n 
B  1 267 ASN 267 267 267 ASN ASN BBB . n 
B  1 268 VAL 268 268 268 VAL VAL BBB . n 
B  1 269 GLY 269 269 269 GLY GLY BBB . n 
B  1 270 LEU 270 270 270 LEU LEU BBB . n 
B  1 271 GLU 271 271 271 GLU GLU BBB . n 
B  1 272 ARG 272 272 272 ARG ARG BBB . n 
B  1 273 SER 273 273 273 SER SER BBB . n 
B  1 274 TRP 274 274 274 TRP TRP BBB . n 
B  1 275 CYS 275 275 275 CYS CYS BBB . n 
B  1 276 ILE 276 276 276 ILE ILE BBB . n 
B  1 277 ALA 277 277 277 ALA ALA BBB . n 
B  1 278 THR 278 278 278 THR THR BBB . n 
B  1 279 HIS 279 279 279 HIS HIS BBB . n 
B  1 280 PRO 280 280 280 PRO PRO BBB . n 
B  1 281 THR 281 281 281 THR THR BBB . n 
B  1 282 GLY 282 282 282 GLY GLY BBB . n 
B  1 283 ARG 283 283 283 ARG ARG BBB . n 
B  1 284 LYS 284 284 284 LYS LYS BBB . n 
B  1 285 ASN 285 285 285 ASN ASN BBB . n 
B  1 286 TYR 286 286 286 TYR TYR BBB . n 
B  1 287 ILE 287 287 287 ILE ILE BBB . n 
B  1 288 ALA 288 288 288 ALA ALA BBB . n 
B  1 289 SER 289 289 289 SER SER BBB . n 
B  1 290 GLY 290 290 290 GLY GLY BBB . n 
B  1 291 PHE 291 291 291 PHE PHE BBB . n 
B  1 292 ASP 292 292 292 ASP ASP BBB . n 
B  1 293 ASN 293 293 293 ASN ASN BBB . n 
B  1 294 GLY 294 294 294 GLY GLY BBB . n 
B  1 295 PHE 295 295 295 PHE PHE BBB . n 
B  1 296 THR 296 296 296 THR THR BBB . n 
B  1 297 VAL 297 297 297 VAL VAL BBB . n 
B  1 298 LEU 298 298 298 LEU LEU BBB . n 
B  1 299 SER 299 299 299 SER SER BBB . n 
B  1 300 LEU 300 300 300 LEU LEU BBB . n 
B  1 301 GLY 301 301 301 GLY GLY BBB . n 
B  1 302 ASN 302 302 302 ASN ASN BBB . n 
B  1 303 ASP 303 303 ?   ?   ?   BBB . n 
B  1 304 GLU 304 304 ?   ?   ?   BBB . n 
C  1 1   MET 1   1   1   MET MET CCC . n 
C  1 2   LYS 2   2   2   LYS LYS CCC . n 
C  1 3   LEU 3   3   3   LEU LEU CCC . n 
C  1 4   ASP 4   4   4   ASP ASP CCC . n 
C  1 5   ILE 5   5   5   ILE ILE CCC . n 
C  1 6   LYS 6   6   6   LYS LYS CCC . n 
C  1 7   LYS 7   7   7   LYS LYS CCC . n 
C  1 8   THR 8   8   8   THR THR CCC . n 
C  1 9   PHE 9   9   9   PHE PHE CCC . n 
C  1 10  SER 10  10  10  SER SER CCC . n 
C  1 11  ASN 11  11  11  ASN ASN CCC . n 
C  1 12  ARG 12  12  12  ARG ARG CCC . n 
C  1 13  SER 13  13  13  SER SER CCC . n 
C  1 14  ASP 14  14  14  ASP ASP CCC . n 
C  1 15  ARG 15  15  15  ARG ARG CCC . n 
C  1 16  VAL 16  16  16  VAL VAL CCC . n 
C  1 17  LYS 17  17  17  LYS LYS CCC . n 
C  1 18  GLY 18  18  18  GLY GLY CCC . n 
C  1 19  ILE 19  19  19  ILE ILE CCC . n 
C  1 20  ASP 20  20  20  ASP ASP CCC . n 
C  1 21  PHE 21  21  21  PHE PHE CCC . n 
C  1 22  HIS 22  22  22  HIS HIS CCC . n 
C  1 23  PRO 23  23  23  PRO PRO CCC . n 
C  1 24  THR 24  24  24  THR THR CCC . n 
C  1 25  GLU 25  25  25  GLU GLU CCC . n 
C  1 26  PRO 26  26  26  PRO PRO CCC . n 
C  1 27  TRP 27  27  27  TRP TRP CCC . n 
C  1 28  VAL 28  28  28  VAL VAL CCC . n 
C  1 29  LEU 29  29  29  LEU LEU CCC . n 
C  1 30  THR 30  30  30  THR THR CCC . n 
C  1 31  THR 31  31  31  THR THR CCC . n 
C  1 32  LEU 32  32  32  LEU LEU CCC . n 
C  1 33  TYR 33  33  33  TYR TYR CCC . n 
C  1 34  SER 34  34  34  SER SER CCC . n 
C  1 35  GLY 35  35  35  GLY GLY CCC . n 
C  1 36  ARG 36  36  36  ARG ARG CCC . n 
C  1 37  VAL 37  37  37  VAL VAL CCC . n 
C  1 38  GLU 38  38  38  GLU GLU CCC . n 
C  1 39  LEU 39  39  39  LEU LEU CCC . n 
C  1 40  TRP 40  40  40  TRP TRP CCC . n 
C  1 41  ASN 41  41  41  ASN ASN CCC . n 
C  1 42  TYR 42  42  42  TYR TYR CCC . n 
C  1 43  GLU 43  43  43  GLU GLU CCC . n 
C  1 44  THR 44  44  44  THR THR CCC . n 
C  1 45  GLN 45  45  45  GLN GLN CCC . n 
C  1 46  VAL 46  46  46  VAL VAL CCC . n 
C  1 47  GLU 47  47  47  GLU GLU CCC . n 
C  1 48  VAL 48  48  48  VAL VAL CCC . n 
C  1 49  ARG 49  49  49  ARG ARG CCC . n 
C  1 50  SER 50  50  50  SER SER CCC . n 
C  1 51  ILE 51  51  51  ILE ILE CCC . n 
C  1 52  GLN 52  52  52  GLN GLN CCC . n 
C  1 53  VAL 53  53  53  VAL VAL CCC . n 
C  1 54  THR 54  54  54  THR THR CCC . n 
C  1 55  GLU 55  55  55  GLU GLU CCC . n 
C  1 56  THR 56  56  56  THR THR CCC . n 
C  1 57  PRO 57  57  57  PRO PRO CCC . n 
C  1 58  VAL 58  58  58  VAL VAL CCC . n 
C  1 59  ARG 59  59  59  ARG ARG CCC . n 
C  1 60  ALA 60  60  60  ALA ALA CCC . n 
C  1 61  GLY 61  61  61  GLY GLY CCC . n 
C  1 62  LYS 62  62  62  LYS LYS CCC . n 
C  1 63  PHE 63  63  63  PHE PHE CCC . n 
C  1 64  ILE 64  64  64  ILE ILE CCC . n 
C  1 65  ALA 65  65  65  ALA ALA CCC . n 
C  1 66  ARG 66  66  66  ARG ARG CCC . n 
C  1 67  LYS 67  67  67  LYS LYS CCC . n 
C  1 68  ASN 68  68  68  ASN ASN CCC . n 
C  1 69  TRP 69  69  69  TRP TRP CCC . n 
C  1 70  ILE 70  70  70  ILE ILE CCC . n 
C  1 71  ILE 71  71  71  ILE ILE CCC . n 
C  1 72  VAL 72  72  72  VAL VAL CCC . n 
C  1 73  GLY 73  73  73  GLY GLY CCC . n 
C  1 74  SER 74  74  74  SER SER CCC . n 
C  1 75  ASP 75  75  75  ASP ASP CCC . n 
C  1 76  ASP 76  76  76  ASP ASP CCC . n 
C  1 77  PHE 77  77  77  PHE PHE CCC . n 
C  1 78  ARG 78  78  78  ARG ARG CCC . n 
C  1 79  ILE 79  79  79  ILE ILE CCC . n 
C  1 80  ARG 80  80  80  ARG ARG CCC . n 
C  1 81  VAL 81  81  81  VAL VAL CCC . n 
C  1 82  PHE 82  82  82  PHE PHE CCC . n 
C  1 83  ASN 83  83  83  ASN ASN CCC . n 
C  1 84  TYR 84  84  84  TYR TYR CCC . n 
C  1 85  ASN 85  85  85  ASN ASN CCC . n 
C  1 86  THR 86  86  86  THR THR CCC . n 
C  1 87  GLY 87  87  87  GLY GLY CCC . n 
C  1 88  GLU 88  88  88  GLU GLU CCC . n 
C  1 89  LYS 89  89  89  LYS LYS CCC . n 
C  1 90  VAL 90  90  90  VAL VAL CCC . n 
C  1 91  VAL 91  91  91  VAL VAL CCC . n 
C  1 92  ASP 92  92  92  ASP ASP CCC . n 
C  1 93  PHE 93  93  93  PHE PHE CCC . n 
C  1 94  GLU 94  94  94  GLU GLU CCC . n 
C  1 95  ALA 95  95  95  ALA ALA CCC . n 
C  1 96  HIS 96  96  96  HIS HIS CCC . n 
C  1 97  PRO 97  97  97  PRO PRO CCC . n 
C  1 98  ASP 98  98  98  ASP ASP CCC . n 
C  1 99  TYR 99  99  99  TYR TYR CCC . n 
C  1 100 ILE 100 100 100 ILE ILE CCC . n 
C  1 101 ARG 101 101 101 ARG ARG CCC . n 
C  1 102 SER 102 102 102 SER SER CCC . n 
C  1 103 ILE 103 103 103 ILE ILE CCC . n 
C  1 104 ALA 104 104 104 ALA ALA CCC . n 
C  1 105 VAL 105 105 105 VAL VAL CCC . n 
C  1 106 HIS 106 106 106 HIS HIS CCC . n 
C  1 107 PRO 107 107 107 PRO PRO CCC . n 
C  1 108 THR 108 108 108 THR THR CCC . n 
C  1 109 LYS 109 109 109 LYS LYS CCC . n 
C  1 110 PRO 110 110 110 PRO PRO CCC . n 
C  1 111 TYR 111 111 111 TYR TYR CCC . n 
C  1 112 VAL 112 112 112 VAL VAL CCC . n 
C  1 113 LEU 113 113 113 LEU LEU CCC . n 
C  1 114 SER 114 114 114 SER SER CCC . n 
C  1 115 GLY 115 115 115 GLY GLY CCC . n 
C  1 116 SER 116 116 116 SER SER CCC . n 
C  1 117 ASP 117 117 117 ASP ASP CCC . n 
C  1 118 ASP 118 118 118 ASP ASP CCC . n 
C  1 119 LEU 119 119 119 LEU LEU CCC . n 
C  1 120 THR 120 120 120 THR THR CCC . n 
C  1 121 VAL 121 121 121 VAL VAL CCC . n 
C  1 122 LYS 122 122 122 LYS LYS CCC . n 
C  1 123 LEU 123 123 123 LEU LEU CCC . n 
C  1 124 TRP 124 124 124 TRP TRP CCC . n 
C  1 125 ASN 125 125 125 ASN ASN CCC . n 
C  1 126 TRP 126 126 126 TRP TRP CCC . n 
C  1 127 GLU 127 127 127 GLU GLU CCC . n 
C  1 128 ASN 128 128 128 ASN ASN CCC . n 
C  1 129 ASN 129 129 129 ASN ASN CCC . n 
C  1 130 TRP 130 130 130 TRP TRP CCC . n 
C  1 131 ALA 131 131 131 ALA ALA CCC . n 
C  1 132 LEU 132 132 132 LEU LEU CCC . n 
C  1 133 GLU 133 133 133 GLU GLU CCC . n 
C  1 134 GLN 134 134 134 GLN GLN CCC . n 
C  1 135 THR 135 135 135 THR THR CCC . n 
C  1 136 PHE 136 136 136 PHE PHE CCC . n 
C  1 137 GLU 137 137 137 GLU GLU CCC . n 
C  1 138 GLY 138 138 138 GLY GLY CCC . n 
C  1 139 HIS 139 139 139 HIS HIS CCC . n 
C  1 140 GLU 140 140 140 GLU GLU CCC . n 
C  1 141 HIS 141 141 141 HIS HIS CCC . n 
C  1 142 PHE 142 142 142 PHE PHE CCC . n 
C  1 143 VAL 143 143 143 VAL VAL CCC . n 
C  1 144 MET 144 144 144 MET MET CCC . n 
C  1 145 CYS 145 145 145 CYS CYS CCC . n 
C  1 146 VAL 146 146 146 VAL VAL CCC . n 
C  1 147 ALA 147 147 147 ALA ALA CCC . n 
C  1 148 PHE 148 148 148 PHE PHE CCC . n 
C  1 149 ASN 149 149 149 ASN ASN CCC . n 
C  1 150 PRO 150 150 150 PRO PRO CCC . n 
C  1 151 LYS 151 151 151 LYS LYS CCC . n 
C  1 152 ASP 152 152 152 ASP ASP CCC . n 
C  1 153 PRO 153 153 153 PRO PRO CCC . n 
C  1 154 SER 154 154 154 SER SER CCC . n 
C  1 155 THR 155 155 155 THR THR CCC . n 
C  1 156 PHE 156 156 156 PHE PHE CCC . n 
C  1 157 ALA 157 157 157 ALA ALA CCC . n 
C  1 158 SER 158 158 158 SER SER CCC . n 
C  1 159 GLY 159 159 159 GLY GLY CCC . n 
C  1 160 CYS 160 160 160 CYS CYS CCC . n 
C  1 161 LEU 161 161 161 LEU LEU CCC . n 
C  1 162 ASP 162 162 162 ASP ASP CCC . n 
C  1 163 ARG 163 163 163 ARG ARG CCC . n 
C  1 164 THR 164 164 164 THR THR CCC . n 
C  1 165 VAL 165 165 165 VAL VAL CCC . n 
C  1 166 LYS 166 166 166 LYS LYS CCC . n 
C  1 167 VAL 167 167 167 VAL VAL CCC . n 
C  1 168 TRP 168 168 168 TRP TRP CCC . n 
C  1 169 SER 169 169 169 SER SER CCC . n 
C  1 170 LEU 170 170 170 LEU LEU CCC . n 
C  1 171 GLY 171 171 171 GLY GLY CCC . n 
C  1 172 GLN 172 172 172 GLN GLN CCC . n 
C  1 173 SER 173 173 173 SER SER CCC . n 
C  1 174 THR 174 174 174 THR THR CCC . n 
C  1 175 PRO 175 175 175 PRO PRO CCC . n 
C  1 176 ASN 176 176 176 ASN ASN CCC . n 
C  1 177 PHE 177 177 177 PHE PHE CCC . n 
C  1 178 THR 178 178 178 THR THR CCC . n 
C  1 179 LEU 179 179 179 LEU LEU CCC . n 
C  1 180 THR 180 180 180 THR THR CCC . n 
C  1 181 THR 181 181 181 THR THR CCC . n 
C  1 182 GLY 182 182 182 GLY GLY CCC . n 
C  1 183 GLN 183 183 183 GLN GLN CCC . n 
C  1 184 GLU 184 184 184 GLU GLU CCC . n 
C  1 185 ARG 185 185 185 ARG ARG CCC . n 
C  1 186 GLY 186 186 186 GLY GLY CCC . n 
C  1 187 VAL 187 187 187 VAL VAL CCC . n 
C  1 188 ASN 188 188 188 ASN ASN CCC . n 
C  1 189 TYR 189 189 189 TYR TYR CCC . n 
C  1 190 VAL 190 190 190 VAL VAL CCC . n 
C  1 191 ASP 191 191 191 ASP ASP CCC . n 
C  1 192 TYR 192 192 192 TYR TYR CCC . n 
C  1 193 TYR 193 193 193 TYR TYR CCC . n 
C  1 194 PRO 194 194 194 PRO PRO CCC . n 
C  1 195 LEU 195 195 195 LEU LEU CCC . n 
C  1 196 PRO 196 196 196 PRO PRO CCC . n 
C  1 197 ASP 197 197 197 ASP ASP CCC . n 
C  1 198 LYS 198 198 198 LYS LYS CCC . n 
C  1 199 PRO 199 199 199 PRO PRO CCC . n 
C  1 200 TYR 200 200 200 TYR TYR CCC . n 
C  1 201 MET 201 201 201 MET MET CCC . n 
C  1 202 ILE 202 202 202 ILE ILE CCC . n 
C  1 203 THR 203 203 203 THR THR CCC . n 
C  1 204 ALA 204 204 204 ALA ALA CCC . n 
C  1 205 SER 205 205 205 SER SER CCC . n 
C  1 206 ASP 206 206 206 ASP ASP CCC . n 
C  1 207 ASP 207 207 207 ASP ASP CCC . n 
C  1 208 LEU 208 208 208 LEU LEU CCC . n 
C  1 209 THR 209 209 209 THR THR CCC . n 
C  1 210 ILE 210 210 210 ILE ILE CCC . n 
C  1 211 LYS 211 211 211 LYS LYS CCC . n 
C  1 212 ILE 212 212 212 ILE ILE CCC . n 
C  1 213 TRP 213 213 213 TRP TRP CCC . n 
C  1 214 ASP 214 214 214 ASP ASP CCC . n 
C  1 215 TYR 215 215 215 TYR TYR CCC . n 
C  1 216 GLN 216 216 216 GLN GLN CCC . n 
C  1 217 THR 217 217 217 THR THR CCC . n 
C  1 218 LYS 218 218 218 LYS LYS CCC . n 
C  1 219 SER 219 219 219 SER SER CCC . n 
C  1 220 CYS 220 220 220 CYS CYS CCC . n 
C  1 221 VAL 221 221 221 VAL VAL CCC . n 
C  1 222 ALA 222 222 222 ALA ALA CCC . n 
C  1 223 THR 223 223 223 THR THR CCC . n 
C  1 224 LEU 224 224 224 LEU LEU CCC . n 
C  1 225 GLU 225 225 225 GLU GLU CCC . n 
C  1 226 GLY 226 226 226 GLY GLY CCC . n 
C  1 227 HIS 227 227 227 HIS HIS CCC . n 
C  1 228 MET 228 228 228 MET MET CCC . n 
C  1 229 SER 229 229 229 SER SER CCC . n 
C  1 230 ASN 230 230 230 ASN ASN CCC . n 
C  1 231 VAL 231 231 231 VAL VAL CCC . n 
C  1 232 SER 232 232 232 SER SER CCC . n 
C  1 233 PHE 233 233 233 PHE PHE CCC . n 
C  1 234 ALA 234 234 234 ALA ALA CCC . n 
C  1 235 VAL 235 235 235 VAL VAL CCC . n 
C  1 236 PHE 236 236 236 PHE PHE CCC . n 
C  1 237 HIS 237 237 237 HIS HIS CCC . n 
C  1 238 PRO 238 238 238 PRO PRO CCC . n 
C  1 239 THR 239 239 239 THR THR CCC . n 
C  1 240 LEU 240 240 240 LEU LEU CCC . n 
C  1 241 PRO 241 241 241 PRO PRO CCC . n 
C  1 242 ILE 242 242 242 ILE ILE CCC . n 
C  1 243 ILE 243 243 243 ILE ILE CCC . n 
C  1 244 ILE 244 244 244 ILE ILE CCC . n 
C  1 245 SER 245 245 245 SER SER CCC . n 
C  1 246 GLY 246 246 246 GLY GLY CCC . n 
C  1 247 SER 247 247 247 SER SER CCC . n 
C  1 248 GLU 248 248 248 GLU GLU CCC . n 
C  1 249 ASP 249 249 249 ASP ASP CCC . n 
C  1 250 GLY 250 250 250 GLY GLY CCC . n 
C  1 251 THR 251 251 251 THR THR CCC . n 
C  1 252 LEU 252 252 252 LEU LEU CCC . n 
C  1 253 LYS 253 253 253 LYS LYS CCC . n 
C  1 254 ILE 254 254 254 ILE ILE CCC . n 
C  1 255 TRP 255 255 255 TRP TRP CCC . n 
C  1 256 ASN 256 256 256 ASN ASN CCC . n 
C  1 257 SER 257 257 257 SER SER CCC . n 
C  1 258 SER 258 258 258 SER SER CCC . n 
C  1 259 THR 259 259 259 THR THR CCC . n 
C  1 260 TYR 260 260 260 TYR TYR CCC . n 
C  1 261 LYS 261 261 261 LYS LYS CCC . n 
C  1 262 VAL 262 262 262 VAL VAL CCC . n 
C  1 263 GLU 263 263 263 GLU GLU CCC . n 
C  1 264 LYS 264 264 264 LYS LYS CCC . n 
C  1 265 THR 265 265 265 THR THR CCC . n 
C  1 266 LEU 266 266 266 LEU LEU CCC . n 
C  1 267 ASN 267 267 267 ASN ASN CCC . n 
C  1 268 VAL 268 268 268 VAL VAL CCC . n 
C  1 269 GLY 269 269 269 GLY GLY CCC . n 
C  1 270 LEU 270 270 270 LEU LEU CCC . n 
C  1 271 GLU 271 271 271 GLU GLU CCC . n 
C  1 272 ARG 272 272 272 ARG ARG CCC . n 
C  1 273 SER 273 273 273 SER SER CCC . n 
C  1 274 TRP 274 274 274 TRP TRP CCC . n 
C  1 275 CYS 275 275 275 CYS CYS CCC . n 
C  1 276 ILE 276 276 276 ILE ILE CCC . n 
C  1 277 ALA 277 277 277 ALA ALA CCC . n 
C  1 278 THR 278 278 278 THR THR CCC . n 
C  1 279 HIS 279 279 279 HIS HIS CCC . n 
C  1 280 PRO 280 280 280 PRO PRO CCC . n 
C  1 281 THR 281 281 281 THR THR CCC . n 
C  1 282 GLY 282 282 282 GLY GLY CCC . n 
C  1 283 ARG 283 283 283 ARG ARG CCC . n 
C  1 284 LYS 284 284 284 LYS LYS CCC . n 
C  1 285 ASN 285 285 285 ASN ASN CCC . n 
C  1 286 TYR 286 286 286 TYR TYR CCC . n 
C  1 287 ILE 287 287 287 ILE ILE CCC . n 
C  1 288 ALA 288 288 288 ALA ALA CCC . n 
C  1 289 SER 289 289 289 SER SER CCC . n 
C  1 290 GLY 290 290 290 GLY GLY CCC . n 
C  1 291 PHE 291 291 291 PHE PHE CCC . n 
C  1 292 ASP 292 292 292 ASP ASP CCC . n 
C  1 293 ASN 293 293 293 ASN ASN CCC . n 
C  1 294 GLY 294 294 294 GLY GLY CCC . n 
C  1 295 PHE 295 295 295 PHE PHE CCC . n 
C  1 296 THR 296 296 296 THR THR CCC . n 
C  1 297 VAL 297 297 297 VAL VAL CCC . n 
C  1 298 LEU 298 298 298 LEU LEU CCC . n 
C  1 299 SER 299 299 299 SER SER CCC . n 
C  1 300 LEU 300 300 300 LEU LEU CCC . n 
C  1 301 GLY 301 301 301 GLY GLY CCC . n 
C  1 302 ASN 302 302 302 ASN ASN CCC . n 
C  1 303 ASP 303 303 ?   ?   ?   CCC . n 
C  1 304 GLU 304 304 ?   ?   ?   CCC . n 
D  1 1   MET 1   1   1   MET MET DDD . n 
D  1 2   LYS 2   2   2   LYS LYS DDD . n 
D  1 3   LEU 3   3   3   LEU LEU DDD . n 
D  1 4   ASP 4   4   4   ASP ASP DDD . n 
D  1 5   ILE 5   5   5   ILE ILE DDD . n 
D  1 6   LYS 6   6   6   LYS LYS DDD . n 
D  1 7   LYS 7   7   7   LYS LYS DDD . n 
D  1 8   THR 8   8   8   THR THR DDD . n 
D  1 9   PHE 9   9   9   PHE PHE DDD . n 
D  1 10  SER 10  10  10  SER SER DDD . n 
D  1 11  ASN 11  11  11  ASN ASN DDD . n 
D  1 12  ARG 12  12  12  ARG ARG DDD . n 
D  1 13  SER 13  13  13  SER SER DDD . n 
D  1 14  ASP 14  14  14  ASP ASP DDD . n 
D  1 15  ARG 15  15  15  ARG ARG DDD . n 
D  1 16  VAL 16  16  16  VAL VAL DDD . n 
D  1 17  LYS 17  17  17  LYS LYS DDD . n 
D  1 18  GLY 18  18  18  GLY GLY DDD . n 
D  1 19  ILE 19  19  19  ILE ILE DDD . n 
D  1 20  ASP 20  20  20  ASP ASP DDD . n 
D  1 21  PHE 21  21  21  PHE PHE DDD . n 
D  1 22  HIS 22  22  22  HIS HIS DDD . n 
D  1 23  PRO 23  23  23  PRO PRO DDD . n 
D  1 24  THR 24  24  24  THR THR DDD . n 
D  1 25  GLU 25  25  25  GLU GLU DDD . n 
D  1 26  PRO 26  26  26  PRO PRO DDD . n 
D  1 27  TRP 27  27  27  TRP TRP DDD . n 
D  1 28  VAL 28  28  28  VAL VAL DDD . n 
D  1 29  LEU 29  29  29  LEU LEU DDD . n 
D  1 30  THR 30  30  30  THR THR DDD . n 
D  1 31  THR 31  31  31  THR THR DDD . n 
D  1 32  LEU 32  32  32  LEU LEU DDD . n 
D  1 33  TYR 33  33  33  TYR TYR DDD . n 
D  1 34  SER 34  34  34  SER SER DDD . n 
D  1 35  GLY 35  35  35  GLY GLY DDD . n 
D  1 36  ARG 36  36  36  ARG ARG DDD . n 
D  1 37  VAL 37  37  37  VAL VAL DDD . n 
D  1 38  GLU 38  38  38  GLU GLU DDD . n 
D  1 39  LEU 39  39  39  LEU LEU DDD . n 
D  1 40  TRP 40  40  40  TRP TRP DDD . n 
D  1 41  ASN 41  41  41  ASN ASN DDD . n 
D  1 42  TYR 42  42  42  TYR TYR DDD . n 
D  1 43  GLU 43  43  43  GLU GLU DDD . n 
D  1 44  THR 44  44  44  THR THR DDD . n 
D  1 45  GLN 45  45  45  GLN GLN DDD . n 
D  1 46  VAL 46  46  46  VAL VAL DDD . n 
D  1 47  GLU 47  47  47  GLU GLU DDD . n 
D  1 48  VAL 48  48  48  VAL VAL DDD . n 
D  1 49  ARG 49  49  49  ARG ARG DDD . n 
D  1 50  SER 50  50  50  SER SER DDD . n 
D  1 51  ILE 51  51  51  ILE ILE DDD . n 
D  1 52  GLN 52  52  52  GLN GLN DDD . n 
D  1 53  VAL 53  53  53  VAL VAL DDD . n 
D  1 54  THR 54  54  54  THR THR DDD . n 
D  1 55  GLU 55  55  55  GLU GLU DDD . n 
D  1 56  THR 56  56  56  THR THR DDD . n 
D  1 57  PRO 57  57  57  PRO PRO DDD . n 
D  1 58  VAL 58  58  58  VAL VAL DDD . n 
D  1 59  ARG 59  59  59  ARG ARG DDD . n 
D  1 60  ALA 60  60  60  ALA ALA DDD . n 
D  1 61  GLY 61  61  61  GLY GLY DDD . n 
D  1 62  LYS 62  62  62  LYS LYS DDD . n 
D  1 63  PHE 63  63  63  PHE PHE DDD . n 
D  1 64  ILE 64  64  64  ILE ILE DDD . n 
D  1 65  ALA 65  65  65  ALA ALA DDD . n 
D  1 66  ARG 66  66  66  ARG ARG DDD . n 
D  1 67  LYS 67  67  67  LYS LYS DDD . n 
D  1 68  ASN 68  68  68  ASN ASN DDD . n 
D  1 69  TRP 69  69  69  TRP TRP DDD . n 
D  1 70  ILE 70  70  70  ILE ILE DDD . n 
D  1 71  ILE 71  71  71  ILE ILE DDD . n 
D  1 72  VAL 72  72  72  VAL VAL DDD . n 
D  1 73  GLY 73  73  73  GLY GLY DDD . n 
D  1 74  SER 74  74  74  SER SER DDD . n 
D  1 75  ASP 75  75  75  ASP ASP DDD . n 
D  1 76  ASP 76  76  76  ASP ASP DDD . n 
D  1 77  PHE 77  77  77  PHE PHE DDD . n 
D  1 78  ARG 78  78  78  ARG ARG DDD . n 
D  1 79  ILE 79  79  79  ILE ILE DDD . n 
D  1 80  ARG 80  80  80  ARG ARG DDD . n 
D  1 81  VAL 81  81  81  VAL VAL DDD . n 
D  1 82  PHE 82  82  82  PHE PHE DDD . n 
D  1 83  ASN 83  83  83  ASN ASN DDD . n 
D  1 84  TYR 84  84  84  TYR TYR DDD . n 
D  1 85  ASN 85  85  85  ASN ASN DDD . n 
D  1 86  THR 86  86  86  THR THR DDD . n 
D  1 87  GLY 87  87  87  GLY GLY DDD . n 
D  1 88  GLU 88  88  88  GLU GLU DDD . n 
D  1 89  LYS 89  89  89  LYS LYS DDD . n 
D  1 90  VAL 90  90  90  VAL VAL DDD . n 
D  1 91  VAL 91  91  91  VAL VAL DDD . n 
D  1 92  ASP 92  92  92  ASP ASP DDD . n 
D  1 93  PHE 93  93  93  PHE PHE DDD . n 
D  1 94  GLU 94  94  94  GLU GLU DDD . n 
D  1 95  ALA 95  95  95  ALA ALA DDD . n 
D  1 96  HIS 96  96  96  HIS HIS DDD . n 
D  1 97  PRO 97  97  97  PRO PRO DDD . n 
D  1 98  ASP 98  98  98  ASP ASP DDD . n 
D  1 99  TYR 99  99  99  TYR TYR DDD . n 
D  1 100 ILE 100 100 100 ILE ILE DDD . n 
D  1 101 ARG 101 101 101 ARG ARG DDD . n 
D  1 102 SER 102 102 102 SER SER DDD . n 
D  1 103 ILE 103 103 103 ILE ILE DDD . n 
D  1 104 ALA 104 104 104 ALA ALA DDD . n 
D  1 105 VAL 105 105 105 VAL VAL DDD . n 
D  1 106 HIS 106 106 106 HIS HIS DDD . n 
D  1 107 PRO 107 107 107 PRO PRO DDD . n 
D  1 108 THR 108 108 108 THR THR DDD . n 
D  1 109 LYS 109 109 109 LYS LYS DDD . n 
D  1 110 PRO 110 110 110 PRO PRO DDD . n 
D  1 111 TYR 111 111 111 TYR TYR DDD . n 
D  1 112 VAL 112 112 112 VAL VAL DDD . n 
D  1 113 LEU 113 113 113 LEU LEU DDD . n 
D  1 114 SER 114 114 114 SER SER DDD . n 
D  1 115 GLY 115 115 115 GLY GLY DDD . n 
D  1 116 SER 116 116 116 SER SER DDD . n 
D  1 117 ASP 117 117 117 ASP ASP DDD . n 
D  1 118 ASP 118 118 118 ASP ASP DDD . n 
D  1 119 LEU 119 119 119 LEU LEU DDD . n 
D  1 120 THR 120 120 120 THR THR DDD . n 
D  1 121 VAL 121 121 121 VAL VAL DDD . n 
D  1 122 LYS 122 122 122 LYS LYS DDD . n 
D  1 123 LEU 123 123 123 LEU LEU DDD . n 
D  1 124 TRP 124 124 124 TRP TRP DDD . n 
D  1 125 ASN 125 125 125 ASN ASN DDD . n 
D  1 126 TRP 126 126 126 TRP TRP DDD . n 
D  1 127 GLU 127 127 127 GLU GLU DDD . n 
D  1 128 ASN 128 128 128 ASN ASN DDD . n 
D  1 129 ASN 129 129 129 ASN ASN DDD . n 
D  1 130 TRP 130 130 130 TRP TRP DDD . n 
D  1 131 ALA 131 131 131 ALA ALA DDD . n 
D  1 132 LEU 132 132 132 LEU LEU DDD . n 
D  1 133 GLU 133 133 133 GLU GLU DDD . n 
D  1 134 GLN 134 134 134 GLN GLN DDD . n 
D  1 135 THR 135 135 135 THR THR DDD . n 
D  1 136 PHE 136 136 136 PHE PHE DDD . n 
D  1 137 GLU 137 137 137 GLU GLU DDD . n 
D  1 138 GLY 138 138 138 GLY GLY DDD . n 
D  1 139 HIS 139 139 139 HIS HIS DDD . n 
D  1 140 GLU 140 140 140 GLU GLU DDD . n 
D  1 141 HIS 141 141 141 HIS HIS DDD . n 
D  1 142 PHE 142 142 142 PHE PHE DDD . n 
D  1 143 VAL 143 143 143 VAL VAL DDD . n 
D  1 144 MET 144 144 144 MET MET DDD . n 
D  1 145 CYS 145 145 145 CYS CYS DDD . n 
D  1 146 VAL 146 146 146 VAL VAL DDD . n 
D  1 147 ALA 147 147 147 ALA ALA DDD . n 
D  1 148 PHE 148 148 148 PHE PHE DDD . n 
D  1 149 ASN 149 149 149 ASN ASN DDD . n 
D  1 150 PRO 150 150 150 PRO PRO DDD . n 
D  1 151 LYS 151 151 151 LYS LYS DDD . n 
D  1 152 ASP 152 152 152 ASP ASP DDD . n 
D  1 153 PRO 153 153 153 PRO PRO DDD . n 
D  1 154 SER 154 154 154 SER SER DDD . n 
D  1 155 THR 155 155 155 THR THR DDD . n 
D  1 156 PHE 156 156 156 PHE PHE DDD . n 
D  1 157 ALA 157 157 157 ALA ALA DDD . n 
D  1 158 SER 158 158 158 SER SER DDD . n 
D  1 159 GLY 159 159 159 GLY GLY DDD . n 
D  1 160 CYS 160 160 160 CYS CYS DDD . n 
D  1 161 LEU 161 161 161 LEU LEU DDD . n 
D  1 162 ASP 162 162 162 ASP ASP DDD . n 
D  1 163 ARG 163 163 163 ARG ARG DDD . n 
D  1 164 THR 164 164 164 THR THR DDD . n 
D  1 165 VAL 165 165 165 VAL VAL DDD . n 
D  1 166 LYS 166 166 166 LYS LYS DDD . n 
D  1 167 VAL 167 167 167 VAL VAL DDD . n 
D  1 168 TRP 168 168 168 TRP TRP DDD . n 
D  1 169 SER 169 169 169 SER SER DDD . n 
D  1 170 LEU 170 170 170 LEU LEU DDD . n 
D  1 171 GLY 171 171 171 GLY GLY DDD . n 
D  1 172 GLN 172 172 172 GLN GLN DDD . n 
D  1 173 SER 173 173 173 SER SER DDD . n 
D  1 174 THR 174 174 174 THR THR DDD . n 
D  1 175 PRO 175 175 175 PRO PRO DDD . n 
D  1 176 ASN 176 176 176 ASN ASN DDD . n 
D  1 177 PHE 177 177 177 PHE PHE DDD . n 
D  1 178 THR 178 178 178 THR THR DDD . n 
D  1 179 LEU 179 179 179 LEU LEU DDD . n 
D  1 180 THR 180 180 180 THR THR DDD . n 
D  1 181 THR 181 181 181 THR THR DDD . n 
D  1 182 GLY 182 182 182 GLY GLY DDD . n 
D  1 183 GLN 183 183 183 GLN GLN DDD . n 
D  1 184 GLU 184 184 184 GLU GLU DDD . n 
D  1 185 ARG 185 185 185 ARG ARG DDD . n 
D  1 186 GLY 186 186 186 GLY GLY DDD . n 
D  1 187 VAL 187 187 187 VAL VAL DDD . n 
D  1 188 ASN 188 188 188 ASN ASN DDD . n 
D  1 189 TYR 189 189 189 TYR TYR DDD . n 
D  1 190 VAL 190 190 190 VAL VAL DDD . n 
D  1 191 ASP 191 191 191 ASP ASP DDD . n 
D  1 192 TYR 192 192 192 TYR TYR DDD . n 
D  1 193 TYR 193 193 193 TYR TYR DDD . n 
D  1 194 PRO 194 194 194 PRO PRO DDD . n 
D  1 195 LEU 195 195 195 LEU LEU DDD . n 
D  1 196 PRO 196 196 196 PRO PRO DDD . n 
D  1 197 ASP 197 197 197 ASP ASP DDD . n 
D  1 198 LYS 198 198 198 LYS LYS DDD . n 
D  1 199 PRO 199 199 199 PRO PRO DDD . n 
D  1 200 TYR 200 200 200 TYR TYR DDD . n 
D  1 201 MET 201 201 201 MET MET DDD . n 
D  1 202 ILE 202 202 202 ILE ILE DDD . n 
D  1 203 THR 203 203 203 THR THR DDD . n 
D  1 204 ALA 204 204 204 ALA ALA DDD . n 
D  1 205 SER 205 205 205 SER SER DDD . n 
D  1 206 ASP 206 206 206 ASP ASP DDD . n 
D  1 207 ASP 207 207 207 ASP ASP DDD . n 
D  1 208 LEU 208 208 208 LEU LEU DDD . n 
D  1 209 THR 209 209 209 THR THR DDD . n 
D  1 210 ILE 210 210 210 ILE ILE DDD . n 
D  1 211 LYS 211 211 211 LYS LYS DDD . n 
D  1 212 ILE 212 212 212 ILE ILE DDD . n 
D  1 213 TRP 213 213 213 TRP TRP DDD . n 
D  1 214 ASP 214 214 214 ASP ASP DDD . n 
D  1 215 TYR 215 215 215 TYR TYR DDD . n 
D  1 216 GLN 216 216 216 GLN GLN DDD . n 
D  1 217 THR 217 217 217 THR THR DDD . n 
D  1 218 LYS 218 218 218 LYS LYS DDD . n 
D  1 219 SER 219 219 219 SER SER DDD . n 
D  1 220 CYS 220 220 220 CYS CYS DDD . n 
D  1 221 VAL 221 221 221 VAL VAL DDD . n 
D  1 222 ALA 222 222 222 ALA ALA DDD . n 
D  1 223 THR 223 223 223 THR THR DDD . n 
D  1 224 LEU 224 224 224 LEU LEU DDD . n 
D  1 225 GLU 225 225 225 GLU GLU DDD . n 
D  1 226 GLY 226 226 226 GLY GLY DDD . n 
D  1 227 HIS 227 227 227 HIS HIS DDD . n 
D  1 228 MET 228 228 228 MET MET DDD . n 
D  1 229 SER 229 229 229 SER SER DDD . n 
D  1 230 ASN 230 230 230 ASN ASN DDD . n 
D  1 231 VAL 231 231 231 VAL VAL DDD . n 
D  1 232 SER 232 232 232 SER SER DDD . n 
D  1 233 PHE 233 233 233 PHE PHE DDD . n 
D  1 234 ALA 234 234 234 ALA ALA DDD . n 
D  1 235 VAL 235 235 235 VAL VAL DDD . n 
D  1 236 PHE 236 236 236 PHE PHE DDD . n 
D  1 237 HIS 237 237 237 HIS HIS DDD . n 
D  1 238 PRO 238 238 238 PRO PRO DDD . n 
D  1 239 THR 239 239 239 THR THR DDD . n 
D  1 240 LEU 240 240 240 LEU LEU DDD . n 
D  1 241 PRO 241 241 241 PRO PRO DDD . n 
D  1 242 ILE 242 242 242 ILE ILE DDD . n 
D  1 243 ILE 243 243 243 ILE ILE DDD . n 
D  1 244 ILE 244 244 244 ILE ILE DDD . n 
D  1 245 SER 245 245 245 SER SER DDD . n 
D  1 246 GLY 246 246 246 GLY GLY DDD . n 
D  1 247 SER 247 247 247 SER SER DDD . n 
D  1 248 GLU 248 248 248 GLU GLU DDD . n 
D  1 249 ASP 249 249 249 ASP ASP DDD . n 
D  1 250 GLY 250 250 250 GLY GLY DDD . n 
D  1 251 THR 251 251 251 THR THR DDD . n 
D  1 252 LEU 252 252 252 LEU LEU DDD . n 
D  1 253 LYS 253 253 253 LYS LYS DDD . n 
D  1 254 ILE 254 254 254 ILE ILE DDD . n 
D  1 255 TRP 255 255 255 TRP TRP DDD . n 
D  1 256 ASN 256 256 256 ASN ASN DDD . n 
D  1 257 SER 257 257 257 SER SER DDD . n 
D  1 258 SER 258 258 258 SER SER DDD . n 
D  1 259 THR 259 259 259 THR THR DDD . n 
D  1 260 TYR 260 260 260 TYR TYR DDD . n 
D  1 261 LYS 261 261 261 LYS LYS DDD . n 
D  1 262 VAL 262 262 262 VAL VAL DDD . n 
D  1 263 GLU 263 263 263 GLU GLU DDD . n 
D  1 264 LYS 264 264 264 LYS LYS DDD . n 
D  1 265 THR 265 265 265 THR THR DDD . n 
D  1 266 LEU 266 266 266 LEU LEU DDD . n 
D  1 267 ASN 267 267 267 ASN ASN DDD . n 
D  1 268 VAL 268 268 268 VAL VAL DDD . n 
D  1 269 GLY 269 269 269 GLY GLY DDD . n 
D  1 270 LEU 270 270 270 LEU LEU DDD . n 
D  1 271 GLU 271 271 271 GLU GLU DDD . n 
D  1 272 ARG 272 272 272 ARG ARG DDD . n 
D  1 273 SER 273 273 273 SER SER DDD . n 
D  1 274 TRP 274 274 274 TRP TRP DDD . n 
D  1 275 CYS 275 275 275 CYS CYS DDD . n 
D  1 276 ILE 276 276 276 ILE ILE DDD . n 
D  1 277 ALA 277 277 277 ALA ALA DDD . n 
D  1 278 THR 278 278 278 THR THR DDD . n 
D  1 279 HIS 279 279 279 HIS HIS DDD . n 
D  1 280 PRO 280 280 280 PRO PRO DDD . n 
D  1 281 THR 281 281 281 THR THR DDD . n 
D  1 282 GLY 282 282 282 GLY GLY DDD . n 
D  1 283 ARG 283 283 283 ARG ARG DDD . n 
D  1 284 LYS 284 284 284 LYS LYS DDD . n 
D  1 285 ASN 285 285 285 ASN ASN DDD . n 
D  1 286 TYR 286 286 286 TYR TYR DDD . n 
D  1 287 ILE 287 287 287 ILE ILE DDD . n 
D  1 288 ALA 288 288 288 ALA ALA DDD . n 
D  1 289 SER 289 289 289 SER SER DDD . n 
D  1 290 GLY 290 290 290 GLY GLY DDD . n 
D  1 291 PHE 291 291 291 PHE PHE DDD . n 
D  1 292 ASP 292 292 292 ASP ASP DDD . n 
D  1 293 ASN 293 293 293 ASN ASN DDD . n 
D  1 294 GLY 294 294 294 GLY GLY DDD . n 
D  1 295 PHE 295 295 295 PHE PHE DDD . n 
D  1 296 THR 296 296 296 THR THR DDD . n 
D  1 297 VAL 297 297 297 VAL VAL DDD . n 
D  1 298 LEU 298 298 298 LEU LEU DDD . n 
D  1 299 SER 299 299 299 SER SER DDD . n 
D  1 300 LEU 300 300 300 LEU LEU DDD . n 
D  1 301 GLY 301 301 301 GLY GLY DDD . n 
D  1 302 ASN 302 302 302 ASN ASN DDD . n 
D  1 303 ASP 303 303 ?   ?   ?   DDD . n 
D  1 304 GLU 304 304 ?   ?   ?   DDD . n 
E  1 1   MET 1   1   1   MET MET EEE . n 
E  1 2   LYS 2   2   2   LYS LYS EEE . n 
E  1 3   LEU 3   3   3   LEU LEU EEE . n 
E  1 4   ASP 4   4   4   ASP ASP EEE . n 
E  1 5   ILE 5   5   5   ILE ILE EEE . n 
E  1 6   LYS 6   6   6   LYS LYS EEE . n 
E  1 7   LYS 7   7   7   LYS LYS EEE . n 
E  1 8   THR 8   8   8   THR THR EEE . n 
E  1 9   PHE 9   9   9   PHE PHE EEE . n 
E  1 10  SER 10  10  10  SER SER EEE . n 
E  1 11  ASN 11  11  11  ASN ASN EEE . n 
E  1 12  ARG 12  12  12  ARG ARG EEE . n 
E  1 13  SER 13  13  13  SER SER EEE . n 
E  1 14  ASP 14  14  14  ASP ASP EEE . n 
E  1 15  ARG 15  15  15  ARG ARG EEE . n 
E  1 16  VAL 16  16  16  VAL VAL EEE . n 
E  1 17  LYS 17  17  17  LYS LYS EEE . n 
E  1 18  GLY 18  18  18  GLY GLY EEE . n 
E  1 19  ILE 19  19  19  ILE ILE EEE . n 
E  1 20  ASP 20  20  20  ASP ASP EEE . n 
E  1 21  PHE 21  21  21  PHE PHE EEE . n 
E  1 22  HIS 22  22  22  HIS HIS EEE . n 
E  1 23  PRO 23  23  23  PRO PRO EEE . n 
E  1 24  THR 24  24  24  THR THR EEE . n 
E  1 25  GLU 25  25  25  GLU GLU EEE . n 
E  1 26  PRO 26  26  26  PRO PRO EEE . n 
E  1 27  TRP 27  27  27  TRP TRP EEE . n 
E  1 28  VAL 28  28  28  VAL VAL EEE . n 
E  1 29  LEU 29  29  29  LEU LEU EEE . n 
E  1 30  THR 30  30  30  THR THR EEE . n 
E  1 31  THR 31  31  31  THR THR EEE . n 
E  1 32  LEU 32  32  32  LEU LEU EEE . n 
E  1 33  TYR 33  33  33  TYR TYR EEE . n 
E  1 34  SER 34  34  34  SER SER EEE . n 
E  1 35  GLY 35  35  35  GLY GLY EEE . n 
E  1 36  ARG 36  36  36  ARG ARG EEE . n 
E  1 37  VAL 37  37  37  VAL VAL EEE . n 
E  1 38  GLU 38  38  38  GLU GLU EEE . n 
E  1 39  LEU 39  39  39  LEU LEU EEE . n 
E  1 40  TRP 40  40  40  TRP TRP EEE . n 
E  1 41  ASN 41  41  41  ASN ASN EEE . n 
E  1 42  TYR 42  42  42  TYR TYR EEE . n 
E  1 43  GLU 43  43  43  GLU GLU EEE . n 
E  1 44  THR 44  44  44  THR THR EEE . n 
E  1 45  GLN 45  45  45  GLN GLN EEE . n 
E  1 46  VAL 46  46  46  VAL VAL EEE . n 
E  1 47  GLU 47  47  47  GLU GLU EEE . n 
E  1 48  VAL 48  48  48  VAL VAL EEE . n 
E  1 49  ARG 49  49  49  ARG ARG EEE . n 
E  1 50  SER 50  50  50  SER SER EEE . n 
E  1 51  ILE 51  51  51  ILE ILE EEE . n 
E  1 52  GLN 52  52  52  GLN GLN EEE . n 
E  1 53  VAL 53  53  53  VAL VAL EEE . n 
E  1 54  THR 54  54  54  THR THR EEE . n 
E  1 55  GLU 55  55  55  GLU GLU EEE . n 
E  1 56  THR 56  56  56  THR THR EEE . n 
E  1 57  PRO 57  57  57  PRO PRO EEE . n 
E  1 58  VAL 58  58  58  VAL VAL EEE . n 
E  1 59  ARG 59  59  59  ARG ARG EEE . n 
E  1 60  ALA 60  60  60  ALA ALA EEE . n 
E  1 61  GLY 61  61  61  GLY GLY EEE . n 
E  1 62  LYS 62  62  62  LYS LYS EEE . n 
E  1 63  PHE 63  63  63  PHE PHE EEE . n 
E  1 64  ILE 64  64  64  ILE ILE EEE . n 
E  1 65  ALA 65  65  65  ALA ALA EEE . n 
E  1 66  ARG 66  66  66  ARG ARG EEE . n 
E  1 67  LYS 67  67  67  LYS LYS EEE . n 
E  1 68  ASN 68  68  68  ASN ASN EEE . n 
E  1 69  TRP 69  69  69  TRP TRP EEE . n 
E  1 70  ILE 70  70  70  ILE ILE EEE . n 
E  1 71  ILE 71  71  71  ILE ILE EEE . n 
E  1 72  VAL 72  72  72  VAL VAL EEE . n 
E  1 73  GLY 73  73  73  GLY GLY EEE . n 
E  1 74  SER 74  74  74  SER SER EEE . n 
E  1 75  ASP 75  75  75  ASP ASP EEE . n 
E  1 76  ASP 76  76  76  ASP ASP EEE . n 
E  1 77  PHE 77  77  77  PHE PHE EEE . n 
E  1 78  ARG 78  78  78  ARG ARG EEE . n 
E  1 79  ILE 79  79  79  ILE ILE EEE . n 
E  1 80  ARG 80  80  80  ARG ARG EEE . n 
E  1 81  VAL 81  81  81  VAL VAL EEE . n 
E  1 82  PHE 82  82  82  PHE PHE EEE . n 
E  1 83  ASN 83  83  83  ASN ASN EEE . n 
E  1 84  TYR 84  84  84  TYR TYR EEE . n 
E  1 85  ASN 85  85  85  ASN ASN EEE . n 
E  1 86  THR 86  86  86  THR THR EEE . n 
E  1 87  GLY 87  87  87  GLY GLY EEE . n 
E  1 88  GLU 88  88  88  GLU GLU EEE . n 
E  1 89  LYS 89  89  89  LYS LYS EEE . n 
E  1 90  VAL 90  90  90  VAL VAL EEE . n 
E  1 91  VAL 91  91  91  VAL VAL EEE . n 
E  1 92  ASP 92  92  92  ASP ASP EEE . n 
E  1 93  PHE 93  93  93  PHE PHE EEE . n 
E  1 94  GLU 94  94  94  GLU GLU EEE . n 
E  1 95  ALA 95  95  95  ALA ALA EEE . n 
E  1 96  HIS 96  96  96  HIS HIS EEE . n 
E  1 97  PRO 97  97  97  PRO PRO EEE . n 
E  1 98  ASP 98  98  98  ASP ASP EEE . n 
E  1 99  TYR 99  99  99  TYR TYR EEE . n 
E  1 100 ILE 100 100 100 ILE ILE EEE . n 
E  1 101 ARG 101 101 101 ARG ARG EEE . n 
E  1 102 SER 102 102 102 SER SER EEE . n 
E  1 103 ILE 103 103 103 ILE ILE EEE . n 
E  1 104 ALA 104 104 104 ALA ALA EEE . n 
E  1 105 VAL 105 105 105 VAL VAL EEE . n 
E  1 106 HIS 106 106 106 HIS HIS EEE . n 
E  1 107 PRO 107 107 107 PRO PRO EEE . n 
E  1 108 THR 108 108 108 THR THR EEE . n 
E  1 109 LYS 109 109 109 LYS LYS EEE . n 
E  1 110 PRO 110 110 110 PRO PRO EEE . n 
E  1 111 TYR 111 111 111 TYR TYR EEE . n 
E  1 112 VAL 112 112 112 VAL VAL EEE . n 
E  1 113 LEU 113 113 113 LEU LEU EEE . n 
E  1 114 SER 114 114 114 SER SER EEE . n 
E  1 115 GLY 115 115 115 GLY GLY EEE . n 
E  1 116 SER 116 116 116 SER SER EEE . n 
E  1 117 ASP 117 117 117 ASP ASP EEE . n 
E  1 118 ASP 118 118 118 ASP ASP EEE . n 
E  1 119 LEU 119 119 119 LEU LEU EEE . n 
E  1 120 THR 120 120 120 THR THR EEE . n 
E  1 121 VAL 121 121 121 VAL VAL EEE . n 
E  1 122 LYS 122 122 122 LYS LYS EEE . n 
E  1 123 LEU 123 123 123 LEU LEU EEE . n 
E  1 124 TRP 124 124 124 TRP TRP EEE . n 
E  1 125 ASN 125 125 125 ASN ASN EEE . n 
E  1 126 TRP 126 126 126 TRP TRP EEE . n 
E  1 127 GLU 127 127 127 GLU GLU EEE . n 
E  1 128 ASN 128 128 128 ASN ASN EEE . n 
E  1 129 ASN 129 129 129 ASN ASN EEE . n 
E  1 130 TRP 130 130 130 TRP TRP EEE . n 
E  1 131 ALA 131 131 131 ALA ALA EEE . n 
E  1 132 LEU 132 132 132 LEU LEU EEE . n 
E  1 133 GLU 133 133 133 GLU GLU EEE . n 
E  1 134 GLN 134 134 134 GLN GLN EEE . n 
E  1 135 THR 135 135 135 THR THR EEE . n 
E  1 136 PHE 136 136 136 PHE PHE EEE . n 
E  1 137 GLU 137 137 137 GLU GLU EEE . n 
E  1 138 GLY 138 138 138 GLY GLY EEE . n 
E  1 139 HIS 139 139 139 HIS HIS EEE . n 
E  1 140 GLU 140 140 140 GLU GLU EEE . n 
E  1 141 HIS 141 141 141 HIS HIS EEE . n 
E  1 142 PHE 142 142 142 PHE PHE EEE . n 
E  1 143 VAL 143 143 143 VAL VAL EEE . n 
E  1 144 MET 144 144 144 MET MET EEE . n 
E  1 145 CYS 145 145 145 CYS CYS EEE . n 
E  1 146 VAL 146 146 146 VAL VAL EEE . n 
E  1 147 ALA 147 147 147 ALA ALA EEE . n 
E  1 148 PHE 148 148 148 PHE PHE EEE . n 
E  1 149 ASN 149 149 149 ASN ASN EEE . n 
E  1 150 PRO 150 150 150 PRO PRO EEE . n 
E  1 151 LYS 151 151 151 LYS LYS EEE . n 
E  1 152 ASP 152 152 152 ASP ASP EEE . n 
E  1 153 PRO 153 153 153 PRO PRO EEE . n 
E  1 154 SER 154 154 154 SER SER EEE . n 
E  1 155 THR 155 155 155 THR THR EEE . n 
E  1 156 PHE 156 156 156 PHE PHE EEE . n 
E  1 157 ALA 157 157 157 ALA ALA EEE . n 
E  1 158 SER 158 158 158 SER SER EEE . n 
E  1 159 GLY 159 159 159 GLY GLY EEE . n 
E  1 160 CYS 160 160 160 CYS CYS EEE . n 
E  1 161 LEU 161 161 161 LEU LEU EEE . n 
E  1 162 ASP 162 162 162 ASP ASP EEE . n 
E  1 163 ARG 163 163 163 ARG ARG EEE . n 
E  1 164 THR 164 164 164 THR THR EEE . n 
E  1 165 VAL 165 165 165 VAL VAL EEE . n 
E  1 166 LYS 166 166 166 LYS LYS EEE . n 
E  1 167 VAL 167 167 167 VAL VAL EEE . n 
E  1 168 TRP 168 168 168 TRP TRP EEE . n 
E  1 169 SER 169 169 169 SER SER EEE . n 
E  1 170 LEU 170 170 170 LEU LEU EEE . n 
E  1 171 GLY 171 171 171 GLY GLY EEE . n 
E  1 172 GLN 172 172 172 GLN GLN EEE . n 
E  1 173 SER 173 173 173 SER SER EEE . n 
E  1 174 THR 174 174 174 THR THR EEE . n 
E  1 175 PRO 175 175 175 PRO PRO EEE . n 
E  1 176 ASN 176 176 176 ASN ASN EEE . n 
E  1 177 PHE 177 177 177 PHE PHE EEE . n 
E  1 178 THR 178 178 178 THR THR EEE . n 
E  1 179 LEU 179 179 179 LEU LEU EEE . n 
E  1 180 THR 180 180 180 THR THR EEE . n 
E  1 181 THR 181 181 181 THR THR EEE . n 
E  1 182 GLY 182 182 182 GLY GLY EEE . n 
E  1 183 GLN 183 183 183 GLN GLN EEE . n 
E  1 184 GLU 184 184 184 GLU GLU EEE . n 
E  1 185 ARG 185 185 185 ARG ARG EEE . n 
E  1 186 GLY 186 186 186 GLY GLY EEE . n 
E  1 187 VAL 187 187 187 VAL VAL EEE . n 
E  1 188 ASN 188 188 188 ASN ASN EEE . n 
E  1 189 TYR 189 189 189 TYR TYR EEE . n 
E  1 190 VAL 190 190 190 VAL VAL EEE . n 
E  1 191 ASP 191 191 191 ASP ASP EEE . n 
E  1 192 TYR 192 192 192 TYR TYR EEE . n 
E  1 193 TYR 193 193 193 TYR TYR EEE . n 
E  1 194 PRO 194 194 194 PRO PRO EEE . n 
E  1 195 LEU 195 195 195 LEU LEU EEE . n 
E  1 196 PRO 196 196 196 PRO PRO EEE . n 
E  1 197 ASP 197 197 197 ASP ASP EEE . n 
E  1 198 LYS 198 198 198 LYS LYS EEE . n 
E  1 199 PRO 199 199 199 PRO PRO EEE . n 
E  1 200 TYR 200 200 200 TYR TYR EEE . n 
E  1 201 MET 201 201 201 MET MET EEE . n 
E  1 202 ILE 202 202 202 ILE ILE EEE . n 
E  1 203 THR 203 203 203 THR THR EEE . n 
E  1 204 ALA 204 204 204 ALA ALA EEE . n 
E  1 205 SER 205 205 205 SER SER EEE . n 
E  1 206 ASP 206 206 206 ASP ASP EEE . n 
E  1 207 ASP 207 207 207 ASP ASP EEE . n 
E  1 208 LEU 208 208 208 LEU LEU EEE . n 
E  1 209 THR 209 209 209 THR THR EEE . n 
E  1 210 ILE 210 210 210 ILE ILE EEE . n 
E  1 211 LYS 211 211 211 LYS LYS EEE . n 
E  1 212 ILE 212 212 212 ILE ILE EEE . n 
E  1 213 TRP 213 213 213 TRP TRP EEE . n 
E  1 214 ASP 214 214 214 ASP ASP EEE . n 
E  1 215 TYR 215 215 215 TYR TYR EEE . n 
E  1 216 GLN 216 216 216 GLN GLN EEE . n 
E  1 217 THR 217 217 217 THR THR EEE . n 
E  1 218 LYS 218 218 218 LYS LYS EEE . n 
E  1 219 SER 219 219 219 SER SER EEE . n 
E  1 220 CYS 220 220 220 CYS CYS EEE . n 
E  1 221 VAL 221 221 221 VAL VAL EEE . n 
E  1 222 ALA 222 222 222 ALA ALA EEE . n 
E  1 223 THR 223 223 223 THR THR EEE . n 
E  1 224 LEU 224 224 224 LEU LEU EEE . n 
E  1 225 GLU 225 225 225 GLU GLU EEE . n 
E  1 226 GLY 226 226 226 GLY GLY EEE . n 
E  1 227 HIS 227 227 227 HIS HIS EEE . n 
E  1 228 MET 228 228 228 MET MET EEE . n 
E  1 229 SER 229 229 229 SER SER EEE . n 
E  1 230 ASN 230 230 230 ASN ASN EEE . n 
E  1 231 VAL 231 231 231 VAL VAL EEE . n 
E  1 232 SER 232 232 232 SER SER EEE . n 
E  1 233 PHE 233 233 233 PHE PHE EEE . n 
E  1 234 ALA 234 234 234 ALA ALA EEE . n 
E  1 235 VAL 235 235 235 VAL VAL EEE . n 
E  1 236 PHE 236 236 236 PHE PHE EEE . n 
E  1 237 HIS 237 237 237 HIS HIS EEE . n 
E  1 238 PRO 238 238 238 PRO PRO EEE . n 
E  1 239 THR 239 239 239 THR THR EEE . n 
E  1 240 LEU 240 240 240 LEU LEU EEE . n 
E  1 241 PRO 241 241 241 PRO PRO EEE . n 
E  1 242 ILE 242 242 242 ILE ILE EEE . n 
E  1 243 ILE 243 243 243 ILE ILE EEE . n 
E  1 244 ILE 244 244 244 ILE ILE EEE . n 
E  1 245 SER 245 245 245 SER SER EEE . n 
E  1 246 GLY 246 246 246 GLY GLY EEE . n 
E  1 247 SER 247 247 247 SER SER EEE . n 
E  1 248 GLU 248 248 248 GLU GLU EEE . n 
E  1 249 ASP 249 249 249 ASP ASP EEE . n 
E  1 250 GLY 250 250 250 GLY GLY EEE . n 
E  1 251 THR 251 251 251 THR THR EEE . n 
E  1 252 LEU 252 252 252 LEU LEU EEE . n 
E  1 253 LYS 253 253 253 LYS LYS EEE . n 
E  1 254 ILE 254 254 254 ILE ILE EEE . n 
E  1 255 TRP 255 255 255 TRP TRP EEE . n 
E  1 256 ASN 256 256 256 ASN ASN EEE . n 
E  1 257 SER 257 257 257 SER SER EEE . n 
E  1 258 SER 258 258 258 SER SER EEE . n 
E  1 259 THR 259 259 259 THR THR EEE . n 
E  1 260 TYR 260 260 260 TYR TYR EEE . n 
E  1 261 LYS 261 261 261 LYS LYS EEE . n 
E  1 262 VAL 262 262 262 VAL VAL EEE . n 
E  1 263 GLU 263 263 263 GLU GLU EEE . n 
E  1 264 LYS 264 264 264 LYS LYS EEE . n 
E  1 265 THR 265 265 265 THR THR EEE . n 
E  1 266 LEU 266 266 266 LEU LEU EEE . n 
E  1 267 ASN 267 267 267 ASN ASN EEE . n 
E  1 268 VAL 268 268 268 VAL VAL EEE . n 
E  1 269 GLY 269 269 269 GLY GLY EEE . n 
E  1 270 LEU 270 270 270 LEU LEU EEE . n 
E  1 271 GLU 271 271 271 GLU GLU EEE . n 
E  1 272 ARG 272 272 272 ARG ARG EEE . n 
E  1 273 SER 273 273 273 SER SER EEE . n 
E  1 274 TRP 274 274 274 TRP TRP EEE . n 
E  1 275 CYS 275 275 275 CYS CYS EEE . n 
E  1 276 ILE 276 276 276 ILE ILE EEE . n 
E  1 277 ALA 277 277 277 ALA ALA EEE . n 
E  1 278 THR 278 278 278 THR THR EEE . n 
E  1 279 HIS 279 279 279 HIS HIS EEE . n 
E  1 280 PRO 280 280 280 PRO PRO EEE . n 
E  1 281 THR 281 281 281 THR THR EEE . n 
E  1 282 GLY 282 282 282 GLY GLY EEE . n 
E  1 283 ARG 283 283 283 ARG ARG EEE . n 
E  1 284 LYS 284 284 284 LYS LYS EEE . n 
E  1 285 ASN 285 285 285 ASN ASN EEE . n 
E  1 286 TYR 286 286 286 TYR TYR EEE . n 
E  1 287 ILE 287 287 287 ILE ILE EEE . n 
E  1 288 ALA 288 288 288 ALA ALA EEE . n 
E  1 289 SER 289 289 289 SER SER EEE . n 
E  1 290 GLY 290 290 290 GLY GLY EEE . n 
E  1 291 PHE 291 291 291 PHE PHE EEE . n 
E  1 292 ASP 292 292 292 ASP ASP EEE . n 
E  1 293 ASN 293 293 293 ASN ASN EEE . n 
E  1 294 GLY 294 294 294 GLY GLY EEE . n 
E  1 295 PHE 295 295 295 PHE PHE EEE . n 
E  1 296 THR 296 296 296 THR THR EEE . n 
E  1 297 VAL 297 297 297 VAL VAL EEE . n 
E  1 298 LEU 298 298 298 LEU LEU EEE . n 
E  1 299 SER 299 299 299 SER SER EEE . n 
E  1 300 LEU 300 300 300 LEU LEU EEE . n 
E  1 301 GLY 301 301 301 GLY GLY EEE . n 
E  1 302 ASN 302 302 302 ASN ASN EEE . n 
E  1 303 ASP 303 303 ?   ?   ?   EEE . n 
E  1 304 GLU 304 304 ?   ?   ?   EEE . n 
F  1 1   MET 1   1   1   MET MET FFF . n 
F  1 2   LYS 2   2   2   LYS LYS FFF . n 
F  1 3   LEU 3   3   3   LEU LEU FFF . n 
F  1 4   ASP 4   4   4   ASP ASP FFF . n 
F  1 5   ILE 5   5   5   ILE ILE FFF . n 
F  1 6   LYS 6   6   6   LYS LYS FFF . n 
F  1 7   LYS 7   7   7   LYS LYS FFF . n 
F  1 8   THR 8   8   8   THR THR FFF . n 
F  1 9   PHE 9   9   9   PHE PHE FFF . n 
F  1 10  SER 10  10  10  SER SER FFF . n 
F  1 11  ASN 11  11  11  ASN ASN FFF . n 
F  1 12  ARG 12  12  12  ARG ARG FFF . n 
F  1 13  SER 13  13  13  SER SER FFF . n 
F  1 14  ASP 14  14  14  ASP ASP FFF . n 
F  1 15  ARG 15  15  15  ARG ARG FFF . n 
F  1 16  VAL 16  16  16  VAL VAL FFF . n 
F  1 17  LYS 17  17  17  LYS LYS FFF . n 
F  1 18  GLY 18  18  18  GLY GLY FFF . n 
F  1 19  ILE 19  19  19  ILE ILE FFF . n 
F  1 20  ASP 20  20  20  ASP ASP FFF . n 
F  1 21  PHE 21  21  21  PHE PHE FFF . n 
F  1 22  HIS 22  22  22  HIS HIS FFF . n 
F  1 23  PRO 23  23  23  PRO PRO FFF . n 
F  1 24  THR 24  24  24  THR THR FFF . n 
F  1 25  GLU 25  25  25  GLU GLU FFF . n 
F  1 26  PRO 26  26  26  PRO PRO FFF . n 
F  1 27  TRP 27  27  27  TRP TRP FFF . n 
F  1 28  VAL 28  28  28  VAL VAL FFF . n 
F  1 29  LEU 29  29  29  LEU LEU FFF . n 
F  1 30  THR 30  30  30  THR THR FFF . n 
F  1 31  THR 31  31  31  THR THR FFF . n 
F  1 32  LEU 32  32  32  LEU LEU FFF . n 
F  1 33  TYR 33  33  33  TYR TYR FFF . n 
F  1 34  SER 34  34  34  SER SER FFF . n 
F  1 35  GLY 35  35  35  GLY GLY FFF . n 
F  1 36  ARG 36  36  36  ARG ARG FFF . n 
F  1 37  VAL 37  37  37  VAL VAL FFF . n 
F  1 38  GLU 38  38  38  GLU GLU FFF . n 
F  1 39  LEU 39  39  39  LEU LEU FFF . n 
F  1 40  TRP 40  40  40  TRP TRP FFF . n 
F  1 41  ASN 41  41  41  ASN ASN FFF . n 
F  1 42  TYR 42  42  42  TYR TYR FFF . n 
F  1 43  GLU 43  43  43  GLU GLU FFF . n 
F  1 44  THR 44  44  44  THR THR FFF . n 
F  1 45  GLN 45  45  45  GLN GLN FFF . n 
F  1 46  VAL 46  46  46  VAL VAL FFF . n 
F  1 47  GLU 47  47  47  GLU GLU FFF . n 
F  1 48  VAL 48  48  48  VAL VAL FFF . n 
F  1 49  ARG 49  49  49  ARG ARG FFF . n 
F  1 50  SER 50  50  50  SER SER FFF . n 
F  1 51  ILE 51  51  51  ILE ILE FFF . n 
F  1 52  GLN 52  52  52  GLN GLN FFF . n 
F  1 53  VAL 53  53  53  VAL VAL FFF . n 
F  1 54  THR 54  54  54  THR THR FFF . n 
F  1 55  GLU 55  55  55  GLU GLU FFF . n 
F  1 56  THR 56  56  56  THR THR FFF . n 
F  1 57  PRO 57  57  57  PRO PRO FFF . n 
F  1 58  VAL 58  58  58  VAL VAL FFF . n 
F  1 59  ARG 59  59  59  ARG ARG FFF . n 
F  1 60  ALA 60  60  60  ALA ALA FFF . n 
F  1 61  GLY 61  61  61  GLY GLY FFF . n 
F  1 62  LYS 62  62  62  LYS LYS FFF . n 
F  1 63  PHE 63  63  63  PHE PHE FFF . n 
F  1 64  ILE 64  64  64  ILE ILE FFF . n 
F  1 65  ALA 65  65  65  ALA ALA FFF . n 
F  1 66  ARG 66  66  66  ARG ARG FFF . n 
F  1 67  LYS 67  67  67  LYS LYS FFF . n 
F  1 68  ASN 68  68  68  ASN ASN FFF . n 
F  1 69  TRP 69  69  69  TRP TRP FFF . n 
F  1 70  ILE 70  70  70  ILE ILE FFF . n 
F  1 71  ILE 71  71  71  ILE ILE FFF . n 
F  1 72  VAL 72  72  72  VAL VAL FFF . n 
F  1 73  GLY 73  73  73  GLY GLY FFF . n 
F  1 74  SER 74  74  74  SER SER FFF . n 
F  1 75  ASP 75  75  75  ASP ASP FFF . n 
F  1 76  ASP 76  76  76  ASP ASP FFF . n 
F  1 77  PHE 77  77  77  PHE PHE FFF . n 
F  1 78  ARG 78  78  78  ARG ARG FFF . n 
F  1 79  ILE 79  79  79  ILE ILE FFF . n 
F  1 80  ARG 80  80  80  ARG ARG FFF . n 
F  1 81  VAL 81  81  81  VAL VAL FFF . n 
F  1 82  PHE 82  82  82  PHE PHE FFF . n 
F  1 83  ASN 83  83  83  ASN ASN FFF . n 
F  1 84  TYR 84  84  84  TYR TYR FFF . n 
F  1 85  ASN 85  85  85  ASN ASN FFF . n 
F  1 86  THR 86  86  86  THR THR FFF . n 
F  1 87  GLY 87  87  87  GLY GLY FFF . n 
F  1 88  GLU 88  88  88  GLU GLU FFF . n 
F  1 89  LYS 89  89  89  LYS LYS FFF . n 
F  1 90  VAL 90  90  90  VAL VAL FFF . n 
F  1 91  VAL 91  91  91  VAL VAL FFF . n 
F  1 92  ASP 92  92  92  ASP ASP FFF . n 
F  1 93  PHE 93  93  93  PHE PHE FFF . n 
F  1 94  GLU 94  94  94  GLU GLU FFF . n 
F  1 95  ALA 95  95  95  ALA ALA FFF . n 
F  1 96  HIS 96  96  96  HIS HIS FFF . n 
F  1 97  PRO 97  97  97  PRO PRO FFF . n 
F  1 98  ASP 98  98  98  ASP ASP FFF . n 
F  1 99  TYR 99  99  99  TYR TYR FFF . n 
F  1 100 ILE 100 100 100 ILE ILE FFF . n 
F  1 101 ARG 101 101 101 ARG ARG FFF . n 
F  1 102 SER 102 102 102 SER SER FFF . n 
F  1 103 ILE 103 103 103 ILE ILE FFF . n 
F  1 104 ALA 104 104 104 ALA ALA FFF . n 
F  1 105 VAL 105 105 105 VAL VAL FFF . n 
F  1 106 HIS 106 106 106 HIS HIS FFF . n 
F  1 107 PRO 107 107 107 PRO PRO FFF . n 
F  1 108 THR 108 108 108 THR THR FFF . n 
F  1 109 LYS 109 109 109 LYS LYS FFF . n 
F  1 110 PRO 110 110 110 PRO PRO FFF . n 
F  1 111 TYR 111 111 111 TYR TYR FFF . n 
F  1 112 VAL 112 112 112 VAL VAL FFF . n 
F  1 113 LEU 113 113 113 LEU LEU FFF . n 
F  1 114 SER 114 114 114 SER SER FFF . n 
F  1 115 GLY 115 115 115 GLY GLY FFF . n 
F  1 116 SER 116 116 116 SER SER FFF . n 
F  1 117 ASP 117 117 117 ASP ASP FFF . n 
F  1 118 ASP 118 118 118 ASP ASP FFF . n 
F  1 119 LEU 119 119 119 LEU LEU FFF . n 
F  1 120 THR 120 120 120 THR THR FFF . n 
F  1 121 VAL 121 121 121 VAL VAL FFF . n 
F  1 122 LYS 122 122 122 LYS LYS FFF . n 
F  1 123 LEU 123 123 123 LEU LEU FFF . n 
F  1 124 TRP 124 124 124 TRP TRP FFF . n 
F  1 125 ASN 125 125 125 ASN ASN FFF . n 
F  1 126 TRP 126 126 126 TRP TRP FFF . n 
F  1 127 GLU 127 127 127 GLU GLU FFF . n 
F  1 128 ASN 128 128 128 ASN ASN FFF . n 
F  1 129 ASN 129 129 129 ASN ASN FFF . n 
F  1 130 TRP 130 130 130 TRP TRP FFF . n 
F  1 131 ALA 131 131 131 ALA ALA FFF . n 
F  1 132 LEU 132 132 132 LEU LEU FFF . n 
F  1 133 GLU 133 133 133 GLU GLU FFF . n 
F  1 134 GLN 134 134 134 GLN GLN FFF . n 
F  1 135 THR 135 135 135 THR THR FFF . n 
F  1 136 PHE 136 136 136 PHE PHE FFF . n 
F  1 137 GLU 137 137 137 GLU GLU FFF . n 
F  1 138 GLY 138 138 138 GLY GLY FFF . n 
F  1 139 HIS 139 139 139 HIS HIS FFF . n 
F  1 140 GLU 140 140 140 GLU GLU FFF . n 
F  1 141 HIS 141 141 141 HIS HIS FFF . n 
F  1 142 PHE 142 142 142 PHE PHE FFF . n 
F  1 143 VAL 143 143 143 VAL VAL FFF . n 
F  1 144 MET 144 144 144 MET MET FFF . n 
F  1 145 CYS 145 145 145 CYS CYS FFF . n 
F  1 146 VAL 146 146 146 VAL VAL FFF . n 
F  1 147 ALA 147 147 147 ALA ALA FFF . n 
F  1 148 PHE 148 148 148 PHE PHE FFF . n 
F  1 149 ASN 149 149 149 ASN ASN FFF . n 
F  1 150 PRO 150 150 150 PRO PRO FFF . n 
F  1 151 LYS 151 151 151 LYS LYS FFF . n 
F  1 152 ASP 152 152 152 ASP ASP FFF . n 
F  1 153 PRO 153 153 153 PRO PRO FFF . n 
F  1 154 SER 154 154 154 SER SER FFF . n 
F  1 155 THR 155 155 155 THR THR FFF . n 
F  1 156 PHE 156 156 156 PHE PHE FFF . n 
F  1 157 ALA 157 157 157 ALA ALA FFF . n 
F  1 158 SER 158 158 158 SER SER FFF . n 
F  1 159 GLY 159 159 159 GLY GLY FFF . n 
F  1 160 CYS 160 160 160 CYS CYS FFF . n 
F  1 161 LEU 161 161 161 LEU LEU FFF . n 
F  1 162 ASP 162 162 162 ASP ASP FFF . n 
F  1 163 ARG 163 163 163 ARG ARG FFF . n 
F  1 164 THR 164 164 164 THR THR FFF . n 
F  1 165 VAL 165 165 165 VAL VAL FFF . n 
F  1 166 LYS 166 166 166 LYS LYS FFF . n 
F  1 167 VAL 167 167 167 VAL VAL FFF . n 
F  1 168 TRP 168 168 168 TRP TRP FFF . n 
F  1 169 SER 169 169 169 SER SER FFF . n 
F  1 170 LEU 170 170 170 LEU LEU FFF . n 
F  1 171 GLY 171 171 171 GLY GLY FFF . n 
F  1 172 GLN 172 172 172 GLN GLN FFF . n 
F  1 173 SER 173 173 173 SER SER FFF . n 
F  1 174 THR 174 174 174 THR THR FFF . n 
F  1 175 PRO 175 175 175 PRO PRO FFF . n 
F  1 176 ASN 176 176 176 ASN ASN FFF . n 
F  1 177 PHE 177 177 177 PHE PHE FFF . n 
F  1 178 THR 178 178 178 THR THR FFF . n 
F  1 179 LEU 179 179 179 LEU LEU FFF . n 
F  1 180 THR 180 180 180 THR THR FFF . n 
F  1 181 THR 181 181 181 THR THR FFF . n 
F  1 182 GLY 182 182 182 GLY GLY FFF . n 
F  1 183 GLN 183 183 183 GLN GLN FFF . n 
F  1 184 GLU 184 184 184 GLU GLU FFF . n 
F  1 185 ARG 185 185 185 ARG ARG FFF . n 
F  1 186 GLY 186 186 186 GLY GLY FFF . n 
F  1 187 VAL 187 187 187 VAL VAL FFF . n 
F  1 188 ASN 188 188 188 ASN ASN FFF . n 
F  1 189 TYR 189 189 189 TYR TYR FFF . n 
F  1 190 VAL 190 190 190 VAL VAL FFF . n 
F  1 191 ASP 191 191 191 ASP ASP FFF . n 
F  1 192 TYR 192 192 192 TYR TYR FFF . n 
F  1 193 TYR 193 193 193 TYR TYR FFF . n 
F  1 194 PRO 194 194 194 PRO PRO FFF . n 
F  1 195 LEU 195 195 195 LEU LEU FFF . n 
F  1 196 PRO 196 196 196 PRO PRO FFF . n 
F  1 197 ASP 197 197 197 ASP ASP FFF . n 
F  1 198 LYS 198 198 198 LYS LYS FFF . n 
F  1 199 PRO 199 199 199 PRO PRO FFF . n 
F  1 200 TYR 200 200 200 TYR TYR FFF . n 
F  1 201 MET 201 201 201 MET MET FFF . n 
F  1 202 ILE 202 202 202 ILE ILE FFF . n 
F  1 203 THR 203 203 203 THR THR FFF . n 
F  1 204 ALA 204 204 204 ALA ALA FFF . n 
F  1 205 SER 205 205 205 SER SER FFF . n 
F  1 206 ASP 206 206 206 ASP ASP FFF . n 
F  1 207 ASP 207 207 207 ASP ASP FFF . n 
F  1 208 LEU 208 208 208 LEU LEU FFF . n 
F  1 209 THR 209 209 209 THR THR FFF . n 
F  1 210 ILE 210 210 210 ILE ILE FFF . n 
F  1 211 LYS 211 211 211 LYS LYS FFF . n 
F  1 212 ILE 212 212 212 ILE ILE FFF . n 
F  1 213 TRP 213 213 213 TRP TRP FFF . n 
F  1 214 ASP 214 214 214 ASP ASP FFF . n 
F  1 215 TYR 215 215 215 TYR TYR FFF . n 
F  1 216 GLN 216 216 216 GLN GLN FFF . n 
F  1 217 THR 217 217 217 THR THR FFF . n 
F  1 218 LYS 218 218 218 LYS LYS FFF . n 
F  1 219 SER 219 219 219 SER SER FFF . n 
F  1 220 CYS 220 220 220 CYS CYS FFF . n 
F  1 221 VAL 221 221 221 VAL VAL FFF . n 
F  1 222 ALA 222 222 222 ALA ALA FFF . n 
F  1 223 THR 223 223 223 THR THR FFF . n 
F  1 224 LEU 224 224 224 LEU LEU FFF . n 
F  1 225 GLU 225 225 225 GLU GLU FFF . n 
F  1 226 GLY 226 226 226 GLY GLY FFF . n 
F  1 227 HIS 227 227 227 HIS HIS FFF . n 
F  1 228 MET 228 228 228 MET MET FFF . n 
F  1 229 SER 229 229 229 SER SER FFF . n 
F  1 230 ASN 230 230 230 ASN ASN FFF . n 
F  1 231 VAL 231 231 231 VAL VAL FFF . n 
F  1 232 SER 232 232 232 SER SER FFF . n 
F  1 233 PHE 233 233 233 PHE PHE FFF . n 
F  1 234 ALA 234 234 234 ALA ALA FFF . n 
F  1 235 VAL 235 235 235 VAL VAL FFF . n 
F  1 236 PHE 236 236 236 PHE PHE FFF . n 
F  1 237 HIS 237 237 237 HIS HIS FFF . n 
F  1 238 PRO 238 238 238 PRO PRO FFF . n 
F  1 239 THR 239 239 239 THR THR FFF . n 
F  1 240 LEU 240 240 240 LEU LEU FFF . n 
F  1 241 PRO 241 241 241 PRO PRO FFF . n 
F  1 242 ILE 242 242 242 ILE ILE FFF . n 
F  1 243 ILE 243 243 243 ILE ILE FFF . n 
F  1 244 ILE 244 244 244 ILE ILE FFF . n 
F  1 245 SER 245 245 245 SER SER FFF . n 
F  1 246 GLY 246 246 246 GLY GLY FFF . n 
F  1 247 SER 247 247 247 SER SER FFF . n 
F  1 248 GLU 248 248 248 GLU GLU FFF . n 
F  1 249 ASP 249 249 249 ASP ASP FFF . n 
F  1 250 GLY 250 250 250 GLY GLY FFF . n 
F  1 251 THR 251 251 251 THR THR FFF . n 
F  1 252 LEU 252 252 252 LEU LEU FFF . n 
F  1 253 LYS 253 253 253 LYS LYS FFF . n 
F  1 254 ILE 254 254 254 ILE ILE FFF . n 
F  1 255 TRP 255 255 255 TRP TRP FFF . n 
F  1 256 ASN 256 256 256 ASN ASN FFF . n 
F  1 257 SER 257 257 257 SER SER FFF . n 
F  1 258 SER 258 258 258 SER SER FFF . n 
F  1 259 THR 259 259 259 THR THR FFF . n 
F  1 260 TYR 260 260 260 TYR TYR FFF . n 
F  1 261 LYS 261 261 261 LYS LYS FFF . n 
F  1 262 VAL 262 262 262 VAL VAL FFF . n 
F  1 263 GLU 263 263 263 GLU GLU FFF . n 
F  1 264 LYS 264 264 264 LYS LYS FFF . n 
F  1 265 THR 265 265 265 THR THR FFF . n 
F  1 266 LEU 266 266 266 LEU LEU FFF . n 
F  1 267 ASN 267 267 267 ASN ASN FFF . n 
F  1 268 VAL 268 268 268 VAL VAL FFF . n 
F  1 269 GLY 269 269 269 GLY GLY FFF . n 
F  1 270 LEU 270 270 270 LEU LEU FFF . n 
F  1 271 GLU 271 271 271 GLU GLU FFF . n 
F  1 272 ARG 272 272 272 ARG ARG FFF . n 
F  1 273 SER 273 273 273 SER SER FFF . n 
F  1 274 TRP 274 274 274 TRP TRP FFF . n 
F  1 275 CYS 275 275 275 CYS CYS FFF . n 
F  1 276 ILE 276 276 276 ILE ILE FFF . n 
F  1 277 ALA 277 277 277 ALA ALA FFF . n 
F  1 278 THR 278 278 278 THR THR FFF . n 
F  1 279 HIS 279 279 279 HIS HIS FFF . n 
F  1 280 PRO 280 280 280 PRO PRO FFF . n 
F  1 281 THR 281 281 281 THR THR FFF . n 
F  1 282 GLY 282 282 282 GLY GLY FFF . n 
F  1 283 ARG 283 283 283 ARG ARG FFF . n 
F  1 284 LYS 284 284 284 LYS LYS FFF . n 
F  1 285 ASN 285 285 285 ASN ASN FFF . n 
F  1 286 TYR 286 286 286 TYR TYR FFF . n 
F  1 287 ILE 287 287 287 ILE ILE FFF . n 
F  1 288 ALA 288 288 288 ALA ALA FFF . n 
F  1 289 SER 289 289 289 SER SER FFF . n 
F  1 290 GLY 290 290 290 GLY GLY FFF . n 
F  1 291 PHE 291 291 291 PHE PHE FFF . n 
F  1 292 ASP 292 292 292 ASP ASP FFF . n 
F  1 293 ASN 293 293 293 ASN ASN FFF . n 
F  1 294 GLY 294 294 294 GLY GLY FFF . n 
F  1 295 PHE 295 295 295 PHE PHE FFF . n 
F  1 296 THR 296 296 296 THR THR FFF . n 
F  1 297 VAL 297 297 297 VAL VAL FFF . n 
F  1 298 LEU 298 298 298 LEU LEU FFF . n 
F  1 299 SER 299 299 299 SER SER FFF . n 
F  1 300 LEU 300 300 300 LEU LEU FFF . n 
F  1 301 GLY 301 301 301 GLY GLY FFF . n 
F  1 302 ASN 302 302 302 ASN ASN FFF . n 
F  1 303 ASP 303 303 ?   ?   ?   FFF . n 
F  1 304 GLU 304 304 ?   ?   ?   FFF . n 
G  1 1   MET 1   1   1   MET MET GGG . n 
G  1 2   LYS 2   2   2   LYS LYS GGG . n 
G  1 3   LEU 3   3   3   LEU LEU GGG . n 
G  1 4   ASP 4   4   4   ASP ASP GGG . n 
G  1 5   ILE 5   5   5   ILE ILE GGG . n 
G  1 6   LYS 6   6   6   LYS LYS GGG . n 
G  1 7   LYS 7   7   7   LYS LYS GGG . n 
G  1 8   THR 8   8   8   THR THR GGG . n 
G  1 9   PHE 9   9   9   PHE PHE GGG . n 
G  1 10  SER 10  10  10  SER SER GGG . n 
G  1 11  ASN 11  11  11  ASN ASN GGG . n 
G  1 12  ARG 12  12  12  ARG ARG GGG . n 
G  1 13  SER 13  13  13  SER SER GGG . n 
G  1 14  ASP 14  14  14  ASP ASP GGG . n 
G  1 15  ARG 15  15  15  ARG ARG GGG . n 
G  1 16  VAL 16  16  16  VAL VAL GGG . n 
G  1 17  LYS 17  17  17  LYS LYS GGG . n 
G  1 18  GLY 18  18  18  GLY GLY GGG . n 
G  1 19  ILE 19  19  19  ILE ILE GGG . n 
G  1 20  ASP 20  20  20  ASP ASP GGG . n 
G  1 21  PHE 21  21  21  PHE PHE GGG . n 
G  1 22  HIS 22  22  22  HIS HIS GGG . n 
G  1 23  PRO 23  23  23  PRO PRO GGG . n 
G  1 24  THR 24  24  24  THR THR GGG . n 
G  1 25  GLU 25  25  25  GLU GLU GGG . n 
G  1 26  PRO 26  26  26  PRO PRO GGG . n 
G  1 27  TRP 27  27  27  TRP TRP GGG . n 
G  1 28  VAL 28  28  28  VAL VAL GGG . n 
G  1 29  LEU 29  29  29  LEU LEU GGG . n 
G  1 30  THR 30  30  30  THR THR GGG . n 
G  1 31  THR 31  31  31  THR THR GGG . n 
G  1 32  LEU 32  32  32  LEU LEU GGG . n 
G  1 33  TYR 33  33  33  TYR TYR GGG . n 
G  1 34  SER 34  34  34  SER SER GGG . n 
G  1 35  GLY 35  35  35  GLY GLY GGG . n 
G  1 36  ARG 36  36  36  ARG ARG GGG . n 
G  1 37  VAL 37  37  37  VAL VAL GGG . n 
G  1 38  GLU 38  38  38  GLU GLU GGG . n 
G  1 39  LEU 39  39  39  LEU LEU GGG . n 
G  1 40  TRP 40  40  40  TRP TRP GGG . n 
G  1 41  ASN 41  41  41  ASN ASN GGG . n 
G  1 42  TYR 42  42  42  TYR TYR GGG . n 
G  1 43  GLU 43  43  43  GLU GLU GGG . n 
G  1 44  THR 44  44  44  THR THR GGG . n 
G  1 45  GLN 45  45  45  GLN GLN GGG . n 
G  1 46  VAL 46  46  46  VAL VAL GGG . n 
G  1 47  GLU 47  47  47  GLU GLU GGG . n 
G  1 48  VAL 48  48  48  VAL VAL GGG . n 
G  1 49  ARG 49  49  49  ARG ARG GGG . n 
G  1 50  SER 50  50  50  SER SER GGG . n 
G  1 51  ILE 51  51  51  ILE ILE GGG . n 
G  1 52  GLN 52  52  52  GLN GLN GGG . n 
G  1 53  VAL 53  53  53  VAL VAL GGG . n 
G  1 54  THR 54  54  54  THR THR GGG . n 
G  1 55  GLU 55  55  55  GLU GLU GGG . n 
G  1 56  THR 56  56  56  THR THR GGG . n 
G  1 57  PRO 57  57  57  PRO PRO GGG . n 
G  1 58  VAL 58  58  58  VAL VAL GGG . n 
G  1 59  ARG 59  59  59  ARG ARG GGG . n 
G  1 60  ALA 60  60  60  ALA ALA GGG . n 
G  1 61  GLY 61  61  61  GLY GLY GGG . n 
G  1 62  LYS 62  62  62  LYS LYS GGG . n 
G  1 63  PHE 63  63  63  PHE PHE GGG . n 
G  1 64  ILE 64  64  64  ILE ILE GGG . n 
G  1 65  ALA 65  65  65  ALA ALA GGG . n 
G  1 66  ARG 66  66  66  ARG ARG GGG . n 
G  1 67  LYS 67  67  67  LYS LYS GGG . n 
G  1 68  ASN 68  68  68  ASN ASN GGG . n 
G  1 69  TRP 69  69  69  TRP TRP GGG . n 
G  1 70  ILE 70  70  70  ILE ILE GGG . n 
G  1 71  ILE 71  71  71  ILE ILE GGG . n 
G  1 72  VAL 72  72  72  VAL VAL GGG . n 
G  1 73  GLY 73  73  73  GLY GLY GGG . n 
G  1 74  SER 74  74  74  SER SER GGG . n 
G  1 75  ASP 75  75  75  ASP ASP GGG . n 
G  1 76  ASP 76  76  76  ASP ASP GGG . n 
G  1 77  PHE 77  77  77  PHE PHE GGG . n 
G  1 78  ARG 78  78  78  ARG ARG GGG . n 
G  1 79  ILE 79  79  79  ILE ILE GGG . n 
G  1 80  ARG 80  80  80  ARG ARG GGG . n 
G  1 81  VAL 81  81  81  VAL VAL GGG . n 
G  1 82  PHE 82  82  82  PHE PHE GGG . n 
G  1 83  ASN 83  83  83  ASN ASN GGG . n 
G  1 84  TYR 84  84  84  TYR TYR GGG . n 
G  1 85  ASN 85  85  85  ASN ASN GGG . n 
G  1 86  THR 86  86  86  THR THR GGG . n 
G  1 87  GLY 87  87  87  GLY GLY GGG . n 
G  1 88  GLU 88  88  88  GLU GLU GGG . n 
G  1 89  LYS 89  89  89  LYS LYS GGG . n 
G  1 90  VAL 90  90  90  VAL VAL GGG . n 
G  1 91  VAL 91  91  91  VAL VAL GGG . n 
G  1 92  ASP 92  92  92  ASP ASP GGG . n 
G  1 93  PHE 93  93  93  PHE PHE GGG . n 
G  1 94  GLU 94  94  94  GLU GLU GGG . n 
G  1 95  ALA 95  95  95  ALA ALA GGG . n 
G  1 96  HIS 96  96  96  HIS HIS GGG . n 
G  1 97  PRO 97  97  97  PRO PRO GGG . n 
G  1 98  ASP 98  98  98  ASP ASP GGG . n 
G  1 99  TYR 99  99  99  TYR TYR GGG . n 
G  1 100 ILE 100 100 100 ILE ILE GGG . n 
G  1 101 ARG 101 101 101 ARG ARG GGG . n 
G  1 102 SER 102 102 102 SER SER GGG . n 
G  1 103 ILE 103 103 103 ILE ILE GGG . n 
G  1 104 ALA 104 104 104 ALA ALA GGG . n 
G  1 105 VAL 105 105 105 VAL VAL GGG . n 
G  1 106 HIS 106 106 106 HIS HIS GGG . n 
G  1 107 PRO 107 107 107 PRO PRO GGG . n 
G  1 108 THR 108 108 108 THR THR GGG . n 
G  1 109 LYS 109 109 109 LYS LYS GGG . n 
G  1 110 PRO 110 110 110 PRO PRO GGG . n 
G  1 111 TYR 111 111 111 TYR TYR GGG . n 
G  1 112 VAL 112 112 112 VAL VAL GGG . n 
G  1 113 LEU 113 113 113 LEU LEU GGG . n 
G  1 114 SER 114 114 114 SER SER GGG . n 
G  1 115 GLY 115 115 115 GLY GLY GGG . n 
G  1 116 SER 116 116 116 SER SER GGG . n 
G  1 117 ASP 117 117 117 ASP ASP GGG . n 
G  1 118 ASP 118 118 118 ASP ASP GGG . n 
G  1 119 LEU 119 119 119 LEU LEU GGG . n 
G  1 120 THR 120 120 120 THR THR GGG . n 
G  1 121 VAL 121 121 121 VAL VAL GGG . n 
G  1 122 LYS 122 122 122 LYS LYS GGG . n 
G  1 123 LEU 123 123 123 LEU LEU GGG . n 
G  1 124 TRP 124 124 124 TRP TRP GGG . n 
G  1 125 ASN 125 125 125 ASN ASN GGG . n 
G  1 126 TRP 126 126 126 TRP TRP GGG . n 
G  1 127 GLU 127 127 127 GLU GLU GGG . n 
G  1 128 ASN 128 128 128 ASN ASN GGG . n 
G  1 129 ASN 129 129 129 ASN ASN GGG . n 
G  1 130 TRP 130 130 130 TRP TRP GGG . n 
G  1 131 ALA 131 131 131 ALA ALA GGG . n 
G  1 132 LEU 132 132 132 LEU LEU GGG . n 
G  1 133 GLU 133 133 133 GLU GLU GGG . n 
G  1 134 GLN 134 134 134 GLN GLN GGG . n 
G  1 135 THR 135 135 135 THR THR GGG . n 
G  1 136 PHE 136 136 136 PHE PHE GGG . n 
G  1 137 GLU 137 137 137 GLU GLU GGG . n 
G  1 138 GLY 138 138 138 GLY GLY GGG . n 
G  1 139 HIS 139 139 139 HIS HIS GGG . n 
G  1 140 GLU 140 140 140 GLU GLU GGG . n 
G  1 141 HIS 141 141 141 HIS HIS GGG . n 
G  1 142 PHE 142 142 142 PHE PHE GGG . n 
G  1 143 VAL 143 143 143 VAL VAL GGG . n 
G  1 144 MET 144 144 144 MET MET GGG . n 
G  1 145 CYS 145 145 145 CYS CYS GGG . n 
G  1 146 VAL 146 146 146 VAL VAL GGG . n 
G  1 147 ALA 147 147 147 ALA ALA GGG . n 
G  1 148 PHE 148 148 148 PHE PHE GGG . n 
G  1 149 ASN 149 149 149 ASN ASN GGG . n 
G  1 150 PRO 150 150 150 PRO PRO GGG . n 
G  1 151 LYS 151 151 151 LYS LYS GGG . n 
G  1 152 ASP 152 152 152 ASP ASP GGG . n 
G  1 153 PRO 153 153 153 PRO PRO GGG . n 
G  1 154 SER 154 154 154 SER SER GGG . n 
G  1 155 THR 155 155 155 THR THR GGG . n 
G  1 156 PHE 156 156 156 PHE PHE GGG . n 
G  1 157 ALA 157 157 157 ALA ALA GGG . n 
G  1 158 SER 158 158 158 SER SER GGG . n 
G  1 159 GLY 159 159 159 GLY GLY GGG . n 
G  1 160 CYS 160 160 160 CYS CYS GGG . n 
G  1 161 LEU 161 161 161 LEU LEU GGG . n 
G  1 162 ASP 162 162 162 ASP ASP GGG . n 
G  1 163 ARG 163 163 163 ARG ARG GGG . n 
G  1 164 THR 164 164 164 THR THR GGG . n 
G  1 165 VAL 165 165 165 VAL VAL GGG . n 
G  1 166 LYS 166 166 166 LYS LYS GGG . n 
G  1 167 VAL 167 167 167 VAL VAL GGG . n 
G  1 168 TRP 168 168 168 TRP TRP GGG . n 
G  1 169 SER 169 169 169 SER SER GGG . n 
G  1 170 LEU 170 170 170 LEU LEU GGG . n 
G  1 171 GLY 171 171 171 GLY GLY GGG . n 
G  1 172 GLN 172 172 172 GLN GLN GGG . n 
G  1 173 SER 173 173 173 SER SER GGG . n 
G  1 174 THR 174 174 174 THR THR GGG . n 
G  1 175 PRO 175 175 175 PRO PRO GGG . n 
G  1 176 ASN 176 176 176 ASN ASN GGG . n 
G  1 177 PHE 177 177 177 PHE PHE GGG . n 
G  1 178 THR 178 178 178 THR THR GGG . n 
G  1 179 LEU 179 179 179 LEU LEU GGG . n 
G  1 180 THR 180 180 180 THR THR GGG . n 
G  1 181 THR 181 181 181 THR THR GGG . n 
G  1 182 GLY 182 182 182 GLY GLY GGG . n 
G  1 183 GLN 183 183 183 GLN GLN GGG . n 
G  1 184 GLU 184 184 184 GLU GLU GGG . n 
G  1 185 ARG 185 185 185 ARG ARG GGG . n 
G  1 186 GLY 186 186 186 GLY GLY GGG . n 
G  1 187 VAL 187 187 187 VAL VAL GGG . n 
G  1 188 ASN 188 188 188 ASN ASN GGG . n 
G  1 189 TYR 189 189 189 TYR TYR GGG . n 
G  1 190 VAL 190 190 190 VAL VAL GGG . n 
G  1 191 ASP 191 191 191 ASP ASP GGG . n 
G  1 192 TYR 192 192 192 TYR TYR GGG . n 
G  1 193 TYR 193 193 193 TYR TYR GGG . n 
G  1 194 PRO 194 194 194 PRO PRO GGG . n 
G  1 195 LEU 195 195 195 LEU LEU GGG . n 
G  1 196 PRO 196 196 196 PRO PRO GGG . n 
G  1 197 ASP 197 197 197 ASP ASP GGG . n 
G  1 198 LYS 198 198 198 LYS LYS GGG . n 
G  1 199 PRO 199 199 199 PRO PRO GGG . n 
G  1 200 TYR 200 200 200 TYR TYR GGG . n 
G  1 201 MET 201 201 201 MET MET GGG . n 
G  1 202 ILE 202 202 202 ILE ILE GGG . n 
G  1 203 THR 203 203 203 THR THR GGG . n 
G  1 204 ALA 204 204 204 ALA ALA GGG . n 
G  1 205 SER 205 205 205 SER SER GGG . n 
G  1 206 ASP 206 206 206 ASP ASP GGG . n 
G  1 207 ASP 207 207 207 ASP ASP GGG . n 
G  1 208 LEU 208 208 208 LEU LEU GGG . n 
G  1 209 THR 209 209 209 THR THR GGG . n 
G  1 210 ILE 210 210 210 ILE ILE GGG . n 
G  1 211 LYS 211 211 211 LYS LYS GGG . n 
G  1 212 ILE 212 212 212 ILE ILE GGG . n 
G  1 213 TRP 213 213 213 TRP TRP GGG . n 
G  1 214 ASP 214 214 214 ASP ASP GGG . n 
G  1 215 TYR 215 215 215 TYR TYR GGG . n 
G  1 216 GLN 216 216 216 GLN GLN GGG . n 
G  1 217 THR 217 217 217 THR THR GGG . n 
G  1 218 LYS 218 218 218 LYS LYS GGG . n 
G  1 219 SER 219 219 219 SER SER GGG . n 
G  1 220 CYS 220 220 220 CYS CYS GGG . n 
G  1 221 VAL 221 221 221 VAL VAL GGG . n 
G  1 222 ALA 222 222 222 ALA ALA GGG . n 
G  1 223 THR 223 223 223 THR THR GGG . n 
G  1 224 LEU 224 224 224 LEU LEU GGG . n 
G  1 225 GLU 225 225 225 GLU GLU GGG . n 
G  1 226 GLY 226 226 226 GLY GLY GGG . n 
G  1 227 HIS 227 227 227 HIS HIS GGG . n 
G  1 228 MET 228 228 228 MET MET GGG . n 
G  1 229 SER 229 229 229 SER SER GGG . n 
G  1 230 ASN 230 230 230 ASN ASN GGG . n 
G  1 231 VAL 231 231 231 VAL VAL GGG . n 
G  1 232 SER 232 232 232 SER SER GGG . n 
G  1 233 PHE 233 233 233 PHE PHE GGG . n 
G  1 234 ALA 234 234 234 ALA ALA GGG . n 
G  1 235 VAL 235 235 235 VAL VAL GGG . n 
G  1 236 PHE 236 236 236 PHE PHE GGG . n 
G  1 237 HIS 237 237 237 HIS HIS GGG . n 
G  1 238 PRO 238 238 238 PRO PRO GGG . n 
G  1 239 THR 239 239 239 THR THR GGG . n 
G  1 240 LEU 240 240 240 LEU LEU GGG . n 
G  1 241 PRO 241 241 241 PRO PRO GGG . n 
G  1 242 ILE 242 242 242 ILE ILE GGG . n 
G  1 243 ILE 243 243 243 ILE ILE GGG . n 
G  1 244 ILE 244 244 244 ILE ILE GGG . n 
G  1 245 SER 245 245 245 SER SER GGG . n 
G  1 246 GLY 246 246 246 GLY GLY GGG . n 
G  1 247 SER 247 247 247 SER SER GGG . n 
G  1 248 GLU 248 248 248 GLU GLU GGG . n 
G  1 249 ASP 249 249 249 ASP ASP GGG . n 
G  1 250 GLY 250 250 250 GLY GLY GGG . n 
G  1 251 THR 251 251 251 THR THR GGG . n 
G  1 252 LEU 252 252 252 LEU LEU GGG . n 
G  1 253 LYS 253 253 253 LYS LYS GGG . n 
G  1 254 ILE 254 254 254 ILE ILE GGG . n 
G  1 255 TRP 255 255 255 TRP TRP GGG . n 
G  1 256 ASN 256 256 256 ASN ASN GGG . n 
G  1 257 SER 257 257 257 SER SER GGG . n 
G  1 258 SER 258 258 258 SER SER GGG . n 
G  1 259 THR 259 259 259 THR THR GGG . n 
G  1 260 TYR 260 260 260 TYR TYR GGG . n 
G  1 261 LYS 261 261 261 LYS LYS GGG . n 
G  1 262 VAL 262 262 262 VAL VAL GGG . n 
G  1 263 GLU 263 263 263 GLU GLU GGG . n 
G  1 264 LYS 264 264 264 LYS LYS GGG . n 
G  1 265 THR 265 265 265 THR THR GGG . n 
G  1 266 LEU 266 266 266 LEU LEU GGG . n 
G  1 267 ASN 267 267 267 ASN ASN GGG . n 
G  1 268 VAL 268 268 268 VAL VAL GGG . n 
G  1 269 GLY 269 269 269 GLY GLY GGG . n 
G  1 270 LEU 270 270 270 LEU LEU GGG . n 
G  1 271 GLU 271 271 271 GLU GLU GGG . n 
G  1 272 ARG 272 272 272 ARG ARG GGG . n 
G  1 273 SER 273 273 273 SER SER GGG . n 
G  1 274 TRP 274 274 274 TRP TRP GGG . n 
G  1 275 CYS 275 275 275 CYS CYS GGG . n 
G  1 276 ILE 276 276 276 ILE ILE GGG . n 
G  1 277 ALA 277 277 277 ALA ALA GGG . n 
G  1 278 THR 278 278 278 THR THR GGG . n 
G  1 279 HIS 279 279 279 HIS HIS GGG . n 
G  1 280 PRO 280 280 280 PRO PRO GGG . n 
G  1 281 THR 281 281 281 THR THR GGG . n 
G  1 282 GLY 282 282 282 GLY GLY GGG . n 
G  1 283 ARG 283 283 283 ARG ARG GGG . n 
G  1 284 LYS 284 284 284 LYS LYS GGG . n 
G  1 285 ASN 285 285 285 ASN ASN GGG . n 
G  1 286 TYR 286 286 286 TYR TYR GGG . n 
G  1 287 ILE 287 287 287 ILE ILE GGG . n 
G  1 288 ALA 288 288 288 ALA ALA GGG . n 
G  1 289 SER 289 289 289 SER SER GGG . n 
G  1 290 GLY 290 290 290 GLY GLY GGG . n 
G  1 291 PHE 291 291 291 PHE PHE GGG . n 
G  1 292 ASP 292 292 292 ASP ASP GGG . n 
G  1 293 ASN 293 293 293 ASN ASN GGG . n 
G  1 294 GLY 294 294 294 GLY GLY GGG . n 
G  1 295 PHE 295 295 295 PHE PHE GGG . n 
G  1 296 THR 296 296 296 THR THR GGG . n 
G  1 297 VAL 297 297 297 VAL VAL GGG . n 
G  1 298 LEU 298 298 298 LEU LEU GGG . n 
G  1 299 SER 299 299 299 SER SER GGG . n 
G  1 300 LEU 300 300 300 LEU LEU GGG . n 
G  1 301 GLY 301 301 301 GLY GLY GGG . n 
G  1 302 ASN 302 302 302 ASN ASN GGG . n 
G  1 303 ASP 303 303 ?   ?   ?   GGG . n 
G  1 304 GLU 304 304 ?   ?   ?   GGG . n 
H  1 1   MET 1   1   1   MET MET HHH . n 
H  1 2   LYS 2   2   2   LYS LYS HHH . n 
H  1 3   LEU 3   3   3   LEU LEU HHH . n 
H  1 4   ASP 4   4   4   ASP ASP HHH . n 
H  1 5   ILE 5   5   5   ILE ILE HHH . n 
H  1 6   LYS 6   6   6   LYS LYS HHH . n 
H  1 7   LYS 7   7   7   LYS LYS HHH . n 
H  1 8   THR 8   8   8   THR THR HHH . n 
H  1 9   PHE 9   9   9   PHE PHE HHH . n 
H  1 10  SER 10  10  10  SER SER HHH . n 
H  1 11  ASN 11  11  11  ASN ASN HHH . n 
H  1 12  ARG 12  12  12  ARG ARG HHH . n 
H  1 13  SER 13  13  13  SER SER HHH . n 
H  1 14  ASP 14  14  14  ASP ASP HHH . n 
H  1 15  ARG 15  15  15  ARG ARG HHH . n 
H  1 16  VAL 16  16  16  VAL VAL HHH . n 
H  1 17  LYS 17  17  17  LYS LYS HHH . n 
H  1 18  GLY 18  18  18  GLY GLY HHH . n 
H  1 19  ILE 19  19  19  ILE ILE HHH . n 
H  1 20  ASP 20  20  20  ASP ASP HHH . n 
H  1 21  PHE 21  21  21  PHE PHE HHH . n 
H  1 22  HIS 22  22  22  HIS HIS HHH . n 
H  1 23  PRO 23  23  23  PRO PRO HHH . n 
H  1 24  THR 24  24  24  THR THR HHH . n 
H  1 25  GLU 25  25  25  GLU GLU HHH . n 
H  1 26  PRO 26  26  26  PRO PRO HHH . n 
H  1 27  TRP 27  27  27  TRP TRP HHH . n 
H  1 28  VAL 28  28  28  VAL VAL HHH . n 
H  1 29  LEU 29  29  29  LEU LEU HHH . n 
H  1 30  THR 30  30  30  THR THR HHH . n 
H  1 31  THR 31  31  31  THR THR HHH . n 
H  1 32  LEU 32  32  32  LEU LEU HHH . n 
H  1 33  TYR 33  33  33  TYR TYR HHH . n 
H  1 34  SER 34  34  34  SER SER HHH . n 
H  1 35  GLY 35  35  35  GLY GLY HHH . n 
H  1 36  ARG 36  36  36  ARG ARG HHH . n 
H  1 37  VAL 37  37  37  VAL VAL HHH . n 
H  1 38  GLU 38  38  38  GLU GLU HHH . n 
H  1 39  LEU 39  39  39  LEU LEU HHH . n 
H  1 40  TRP 40  40  40  TRP TRP HHH . n 
H  1 41  ASN 41  41  41  ASN ASN HHH . n 
H  1 42  TYR 42  42  42  TYR TYR HHH . n 
H  1 43  GLU 43  43  43  GLU GLU HHH . n 
H  1 44  THR 44  44  44  THR THR HHH . n 
H  1 45  GLN 45  45  45  GLN GLN HHH . n 
H  1 46  VAL 46  46  46  VAL VAL HHH . n 
H  1 47  GLU 47  47  47  GLU GLU HHH . n 
H  1 48  VAL 48  48  48  VAL VAL HHH . n 
H  1 49  ARG 49  49  49  ARG ARG HHH . n 
H  1 50  SER 50  50  50  SER SER HHH . n 
H  1 51  ILE 51  51  51  ILE ILE HHH . n 
H  1 52  GLN 52  52  52  GLN GLN HHH . n 
H  1 53  VAL 53  53  53  VAL VAL HHH . n 
H  1 54  THR 54  54  54  THR THR HHH . n 
H  1 55  GLU 55  55  55  GLU GLU HHH . n 
H  1 56  THR 56  56  56  THR THR HHH . n 
H  1 57  PRO 57  57  57  PRO PRO HHH . n 
H  1 58  VAL 58  58  58  VAL VAL HHH . n 
H  1 59  ARG 59  59  59  ARG ARG HHH . n 
H  1 60  ALA 60  60  60  ALA ALA HHH . n 
H  1 61  GLY 61  61  61  GLY GLY HHH . n 
H  1 62  LYS 62  62  62  LYS LYS HHH . n 
H  1 63  PHE 63  63  63  PHE PHE HHH . n 
H  1 64  ILE 64  64  64  ILE ILE HHH . n 
H  1 65  ALA 65  65  65  ALA ALA HHH . n 
H  1 66  ARG 66  66  66  ARG ARG HHH . n 
H  1 67  LYS 67  67  67  LYS LYS HHH . n 
H  1 68  ASN 68  68  68  ASN ASN HHH . n 
H  1 69  TRP 69  69  69  TRP TRP HHH . n 
H  1 70  ILE 70  70  70  ILE ILE HHH . n 
H  1 71  ILE 71  71  71  ILE ILE HHH . n 
H  1 72  VAL 72  72  72  VAL VAL HHH . n 
H  1 73  GLY 73  73  73  GLY GLY HHH . n 
H  1 74  SER 74  74  74  SER SER HHH . n 
H  1 75  ASP 75  75  75  ASP ASP HHH . n 
H  1 76  ASP 76  76  76  ASP ASP HHH . n 
H  1 77  PHE 77  77  77  PHE PHE HHH . n 
H  1 78  ARG 78  78  78  ARG ARG HHH . n 
H  1 79  ILE 79  79  79  ILE ILE HHH . n 
H  1 80  ARG 80  80  80  ARG ARG HHH . n 
H  1 81  VAL 81  81  81  VAL VAL HHH . n 
H  1 82  PHE 82  82  82  PHE PHE HHH . n 
H  1 83  ASN 83  83  83  ASN ASN HHH . n 
H  1 84  TYR 84  84  84  TYR TYR HHH . n 
H  1 85  ASN 85  85  85  ASN ASN HHH . n 
H  1 86  THR 86  86  86  THR THR HHH . n 
H  1 87  GLY 87  87  87  GLY GLY HHH . n 
H  1 88  GLU 88  88  88  GLU GLU HHH . n 
H  1 89  LYS 89  89  89  LYS LYS HHH . n 
H  1 90  VAL 90  90  90  VAL VAL HHH . n 
H  1 91  VAL 91  91  91  VAL VAL HHH . n 
H  1 92  ASP 92  92  92  ASP ASP HHH . n 
H  1 93  PHE 93  93  93  PHE PHE HHH . n 
H  1 94  GLU 94  94  94  GLU GLU HHH . n 
H  1 95  ALA 95  95  95  ALA ALA HHH . n 
H  1 96  HIS 96  96  96  HIS HIS HHH . n 
H  1 97  PRO 97  97  97  PRO PRO HHH . n 
H  1 98  ASP 98  98  98  ASP ASP HHH . n 
H  1 99  TYR 99  99  99  TYR TYR HHH . n 
H  1 100 ILE 100 100 100 ILE ILE HHH . n 
H  1 101 ARG 101 101 101 ARG ARG HHH . n 
H  1 102 SER 102 102 102 SER SER HHH . n 
H  1 103 ILE 103 103 103 ILE ILE HHH . n 
H  1 104 ALA 104 104 104 ALA ALA HHH . n 
H  1 105 VAL 105 105 105 VAL VAL HHH . n 
H  1 106 HIS 106 106 106 HIS HIS HHH . n 
H  1 107 PRO 107 107 107 PRO PRO HHH . n 
H  1 108 THR 108 108 108 THR THR HHH . n 
H  1 109 LYS 109 109 109 LYS LYS HHH . n 
H  1 110 PRO 110 110 110 PRO PRO HHH . n 
H  1 111 TYR 111 111 111 TYR TYR HHH . n 
H  1 112 VAL 112 112 112 VAL VAL HHH . n 
H  1 113 LEU 113 113 113 LEU LEU HHH . n 
H  1 114 SER 114 114 114 SER SER HHH . n 
H  1 115 GLY 115 115 115 GLY GLY HHH . n 
H  1 116 SER 116 116 116 SER SER HHH . n 
H  1 117 ASP 117 117 117 ASP ASP HHH . n 
H  1 118 ASP 118 118 118 ASP ASP HHH . n 
H  1 119 LEU 119 119 119 LEU LEU HHH . n 
H  1 120 THR 120 120 120 THR THR HHH . n 
H  1 121 VAL 121 121 121 VAL VAL HHH . n 
H  1 122 LYS 122 122 122 LYS LYS HHH . n 
H  1 123 LEU 123 123 123 LEU LEU HHH . n 
H  1 124 TRP 124 124 124 TRP TRP HHH . n 
H  1 125 ASN 125 125 125 ASN ASN HHH . n 
H  1 126 TRP 126 126 126 TRP TRP HHH . n 
H  1 127 GLU 127 127 127 GLU GLU HHH . n 
H  1 128 ASN 128 128 128 ASN ASN HHH . n 
H  1 129 ASN 129 129 129 ASN ASN HHH . n 
H  1 130 TRP 130 130 130 TRP TRP HHH . n 
H  1 131 ALA 131 131 131 ALA ALA HHH . n 
H  1 132 LEU 132 132 132 LEU LEU HHH . n 
H  1 133 GLU 133 133 133 GLU GLU HHH . n 
H  1 134 GLN 134 134 134 GLN GLN HHH . n 
H  1 135 THR 135 135 135 THR THR HHH . n 
H  1 136 PHE 136 136 136 PHE PHE HHH . n 
H  1 137 GLU 137 137 137 GLU GLU HHH . n 
H  1 138 GLY 138 138 138 GLY GLY HHH . n 
H  1 139 HIS 139 139 139 HIS HIS HHH . n 
H  1 140 GLU 140 140 140 GLU GLU HHH . n 
H  1 141 HIS 141 141 141 HIS HIS HHH . n 
H  1 142 PHE 142 142 142 PHE PHE HHH . n 
H  1 143 VAL 143 143 143 VAL VAL HHH . n 
H  1 144 MET 144 144 144 MET MET HHH . n 
H  1 145 CYS 145 145 145 CYS CYS HHH . n 
H  1 146 VAL 146 146 146 VAL VAL HHH . n 
H  1 147 ALA 147 147 147 ALA ALA HHH . n 
H  1 148 PHE 148 148 148 PHE PHE HHH . n 
H  1 149 ASN 149 149 149 ASN ASN HHH . n 
H  1 150 PRO 150 150 150 PRO PRO HHH . n 
H  1 151 LYS 151 151 151 LYS LYS HHH . n 
H  1 152 ASP 152 152 152 ASP ASP HHH . n 
H  1 153 PRO 153 153 153 PRO PRO HHH . n 
H  1 154 SER 154 154 154 SER SER HHH . n 
H  1 155 THR 155 155 155 THR THR HHH . n 
H  1 156 PHE 156 156 156 PHE PHE HHH . n 
H  1 157 ALA 157 157 157 ALA ALA HHH . n 
H  1 158 SER 158 158 158 SER SER HHH . n 
H  1 159 GLY 159 159 159 GLY GLY HHH . n 
H  1 160 CYS 160 160 160 CYS CYS HHH . n 
H  1 161 LEU 161 161 161 LEU LEU HHH . n 
H  1 162 ASP 162 162 162 ASP ASP HHH . n 
H  1 163 ARG 163 163 163 ARG ARG HHH . n 
H  1 164 THR 164 164 164 THR THR HHH . n 
H  1 165 VAL 165 165 165 VAL VAL HHH . n 
H  1 166 LYS 166 166 166 LYS LYS HHH . n 
H  1 167 VAL 167 167 167 VAL VAL HHH . n 
H  1 168 TRP 168 168 168 TRP TRP HHH . n 
H  1 169 SER 169 169 169 SER SER HHH . n 
H  1 170 LEU 170 170 170 LEU LEU HHH . n 
H  1 171 GLY 171 171 171 GLY GLY HHH . n 
H  1 172 GLN 172 172 172 GLN GLN HHH . n 
H  1 173 SER 173 173 173 SER SER HHH . n 
H  1 174 THR 174 174 174 THR THR HHH . n 
H  1 175 PRO 175 175 175 PRO PRO HHH . n 
H  1 176 ASN 176 176 176 ASN ASN HHH . n 
H  1 177 PHE 177 177 177 PHE PHE HHH . n 
H  1 178 THR 178 178 178 THR THR HHH . n 
H  1 179 LEU 179 179 179 LEU LEU HHH . n 
H  1 180 THR 180 180 180 THR THR HHH . n 
H  1 181 THR 181 181 181 THR THR HHH . n 
H  1 182 GLY 182 182 182 GLY GLY HHH . n 
H  1 183 GLN 183 183 183 GLN GLN HHH . n 
H  1 184 GLU 184 184 184 GLU GLU HHH . n 
H  1 185 ARG 185 185 185 ARG ARG HHH . n 
H  1 186 GLY 186 186 186 GLY GLY HHH . n 
H  1 187 VAL 187 187 187 VAL VAL HHH . n 
H  1 188 ASN 188 188 188 ASN ASN HHH . n 
H  1 189 TYR 189 189 189 TYR TYR HHH . n 
H  1 190 VAL 190 190 190 VAL VAL HHH . n 
H  1 191 ASP 191 191 191 ASP ASP HHH . n 
H  1 192 TYR 192 192 192 TYR TYR HHH . n 
H  1 193 TYR 193 193 193 TYR TYR HHH . n 
H  1 194 PRO 194 194 194 PRO PRO HHH . n 
H  1 195 LEU 195 195 195 LEU LEU HHH . n 
H  1 196 PRO 196 196 196 PRO PRO HHH . n 
H  1 197 ASP 197 197 197 ASP ASP HHH . n 
H  1 198 LYS 198 198 198 LYS LYS HHH . n 
H  1 199 PRO 199 199 199 PRO PRO HHH . n 
H  1 200 TYR 200 200 200 TYR TYR HHH . n 
H  1 201 MET 201 201 201 MET MET HHH . n 
H  1 202 ILE 202 202 202 ILE ILE HHH . n 
H  1 203 THR 203 203 203 THR THR HHH . n 
H  1 204 ALA 204 204 204 ALA ALA HHH . n 
H  1 205 SER 205 205 205 SER SER HHH . n 
H  1 206 ASP 206 206 206 ASP ASP HHH . n 
H  1 207 ASP 207 207 207 ASP ASP HHH . n 
H  1 208 LEU 208 208 208 LEU LEU HHH . n 
H  1 209 THR 209 209 209 THR THR HHH . n 
H  1 210 ILE 210 210 210 ILE ILE HHH . n 
H  1 211 LYS 211 211 211 LYS LYS HHH . n 
H  1 212 ILE 212 212 212 ILE ILE HHH . n 
H  1 213 TRP 213 213 213 TRP TRP HHH . n 
H  1 214 ASP 214 214 214 ASP ASP HHH . n 
H  1 215 TYR 215 215 215 TYR TYR HHH . n 
H  1 216 GLN 216 216 216 GLN GLN HHH . n 
H  1 217 THR 217 217 217 THR THR HHH . n 
H  1 218 LYS 218 218 218 LYS LYS HHH . n 
H  1 219 SER 219 219 219 SER SER HHH . n 
H  1 220 CYS 220 220 220 CYS CYS HHH . n 
H  1 221 VAL 221 221 221 VAL VAL HHH . n 
H  1 222 ALA 222 222 222 ALA ALA HHH . n 
H  1 223 THR 223 223 223 THR THR HHH . n 
H  1 224 LEU 224 224 224 LEU LEU HHH . n 
H  1 225 GLU 225 225 225 GLU GLU HHH . n 
H  1 226 GLY 226 226 226 GLY GLY HHH . n 
H  1 227 HIS 227 227 227 HIS HIS HHH . n 
H  1 228 MET 228 228 228 MET MET HHH . n 
H  1 229 SER 229 229 229 SER SER HHH . n 
H  1 230 ASN 230 230 230 ASN ASN HHH . n 
H  1 231 VAL 231 231 231 VAL VAL HHH . n 
H  1 232 SER 232 232 232 SER SER HHH . n 
H  1 233 PHE 233 233 233 PHE PHE HHH . n 
H  1 234 ALA 234 234 234 ALA ALA HHH . n 
H  1 235 VAL 235 235 235 VAL VAL HHH . n 
H  1 236 PHE 236 236 236 PHE PHE HHH . n 
H  1 237 HIS 237 237 237 HIS HIS HHH . n 
H  1 238 PRO 238 238 238 PRO PRO HHH . n 
H  1 239 THR 239 239 239 THR THR HHH . n 
H  1 240 LEU 240 240 240 LEU LEU HHH . n 
H  1 241 PRO 241 241 241 PRO PRO HHH . n 
H  1 242 ILE 242 242 242 ILE ILE HHH . n 
H  1 243 ILE 243 243 243 ILE ILE HHH . n 
H  1 244 ILE 244 244 244 ILE ILE HHH . n 
H  1 245 SER 245 245 245 SER SER HHH . n 
H  1 246 GLY 246 246 246 GLY GLY HHH . n 
H  1 247 SER 247 247 247 SER SER HHH . n 
H  1 248 GLU 248 248 248 GLU GLU HHH . n 
H  1 249 ASP 249 249 249 ASP ASP HHH . n 
H  1 250 GLY 250 250 250 GLY GLY HHH . n 
H  1 251 THR 251 251 251 THR THR HHH . n 
H  1 252 LEU 252 252 252 LEU LEU HHH . n 
H  1 253 LYS 253 253 253 LYS LYS HHH . n 
H  1 254 ILE 254 254 254 ILE ILE HHH . n 
H  1 255 TRP 255 255 255 TRP TRP HHH . n 
H  1 256 ASN 256 256 256 ASN ASN HHH . n 
H  1 257 SER 257 257 257 SER SER HHH . n 
H  1 258 SER 258 258 258 SER SER HHH . n 
H  1 259 THR 259 259 259 THR THR HHH . n 
H  1 260 TYR 260 260 260 TYR TYR HHH . n 
H  1 261 LYS 261 261 261 LYS LYS HHH . n 
H  1 262 VAL 262 262 262 VAL VAL HHH . n 
H  1 263 GLU 263 263 263 GLU GLU HHH . n 
H  1 264 LYS 264 264 264 LYS LYS HHH . n 
H  1 265 THR 265 265 265 THR THR HHH . n 
H  1 266 LEU 266 266 266 LEU LEU HHH . n 
H  1 267 ASN 267 267 267 ASN ASN HHH . n 
H  1 268 VAL 268 268 268 VAL VAL HHH . n 
H  1 269 GLY 269 269 269 GLY GLY HHH . n 
H  1 270 LEU 270 270 270 LEU LEU HHH . n 
H  1 271 GLU 271 271 271 GLU GLU HHH . n 
H  1 272 ARG 272 272 272 ARG ARG HHH . n 
H  1 273 SER 273 273 273 SER SER HHH . n 
H  1 274 TRP 274 274 274 TRP TRP HHH . n 
H  1 275 CYS 275 275 275 CYS CYS HHH . n 
H  1 276 ILE 276 276 276 ILE ILE HHH . n 
H  1 277 ALA 277 277 277 ALA ALA HHH . n 
H  1 278 THR 278 278 278 THR THR HHH . n 
H  1 279 HIS 279 279 279 HIS HIS HHH . n 
H  1 280 PRO 280 280 280 PRO PRO HHH . n 
H  1 281 THR 281 281 281 THR THR HHH . n 
H  1 282 GLY 282 282 282 GLY GLY HHH . n 
H  1 283 ARG 283 283 283 ARG ARG HHH . n 
H  1 284 LYS 284 284 284 LYS LYS HHH . n 
H  1 285 ASN 285 285 285 ASN ASN HHH . n 
H  1 286 TYR 286 286 286 TYR TYR HHH . n 
H  1 287 ILE 287 287 287 ILE ILE HHH . n 
H  1 288 ALA 288 288 288 ALA ALA HHH . n 
H  1 289 SER 289 289 289 SER SER HHH . n 
H  1 290 GLY 290 290 290 GLY GLY HHH . n 
H  1 291 PHE 291 291 291 PHE PHE HHH . n 
H  1 292 ASP 292 292 292 ASP ASP HHH . n 
H  1 293 ASN 293 293 293 ASN ASN HHH . n 
H  1 294 GLY 294 294 294 GLY GLY HHH . n 
H  1 295 PHE 295 295 295 PHE PHE HHH . n 
H  1 296 THR 296 296 296 THR THR HHH . n 
H  1 297 VAL 297 297 297 VAL VAL HHH . n 
H  1 298 LEU 298 298 298 LEU LEU HHH . n 
H  1 299 SER 299 299 299 SER SER HHH . n 
H  1 300 LEU 300 300 300 LEU LEU HHH . n 
H  1 301 GLY 301 301 301 GLY GLY HHH . n 
H  1 302 ASN 302 302 302 ASN ASN HHH . n 
H  1 303 ASP 303 303 ?   ?   ?   HHH . n 
H  1 304 GLU 304 304 ?   ?   ?   HHH . n 
I  1 1   MET 1   1   1   MET MET III . n 
I  1 2   LYS 2   2   2   LYS LYS III . n 
I  1 3   LEU 3   3   3   LEU LEU III . n 
I  1 4   ASP 4   4   4   ASP ASP III . n 
I  1 5   ILE 5   5   5   ILE ILE III . n 
I  1 6   LYS 6   6   6   LYS LYS III . n 
I  1 7   LYS 7   7   7   LYS LYS III . n 
I  1 8   THR 8   8   8   THR THR III . n 
I  1 9   PHE 9   9   9   PHE PHE III . n 
I  1 10  SER 10  10  10  SER SER III . n 
I  1 11  ASN 11  11  11  ASN ASN III . n 
I  1 12  ARG 12  12  12  ARG ARG III . n 
I  1 13  SER 13  13  13  SER SER III . n 
I  1 14  ASP 14  14  14  ASP ASP III . n 
I  1 15  ARG 15  15  15  ARG ARG III . n 
I  1 16  VAL 16  16  16  VAL VAL III . n 
I  1 17  LYS 17  17  17  LYS LYS III . n 
I  1 18  GLY 18  18  18  GLY GLY III . n 
I  1 19  ILE 19  19  19  ILE ILE III . n 
I  1 20  ASP 20  20  20  ASP ASP III . n 
I  1 21  PHE 21  21  21  PHE PHE III . n 
I  1 22  HIS 22  22  22  HIS HIS III . n 
I  1 23  PRO 23  23  23  PRO PRO III . n 
I  1 24  THR 24  24  24  THR THR III . n 
I  1 25  GLU 25  25  25  GLU GLU III . n 
I  1 26  PRO 26  26  26  PRO PRO III . n 
I  1 27  TRP 27  27  27  TRP TRP III . n 
I  1 28  VAL 28  28  28  VAL VAL III . n 
I  1 29  LEU 29  29  29  LEU LEU III . n 
I  1 30  THR 30  30  30  THR THR III . n 
I  1 31  THR 31  31  31  THR THR III . n 
I  1 32  LEU 32  32  32  LEU LEU III . n 
I  1 33  TYR 33  33  33  TYR TYR III . n 
I  1 34  SER 34  34  34  SER SER III . n 
I  1 35  GLY 35  35  35  GLY GLY III . n 
I  1 36  ARG 36  36  36  ARG ARG III . n 
I  1 37  VAL 37  37  37  VAL VAL III . n 
I  1 38  GLU 38  38  38  GLU GLU III . n 
I  1 39  LEU 39  39  39  LEU LEU III . n 
I  1 40  TRP 40  40  40  TRP TRP III . n 
I  1 41  ASN 41  41  41  ASN ASN III . n 
I  1 42  TYR 42  42  42  TYR TYR III . n 
I  1 43  GLU 43  43  43  GLU GLU III . n 
I  1 44  THR 44  44  44  THR THR III . n 
I  1 45  GLN 45  45  45  GLN GLN III . n 
I  1 46  VAL 46  46  46  VAL VAL III . n 
I  1 47  GLU 47  47  47  GLU GLU III . n 
I  1 48  VAL 48  48  48  VAL VAL III . n 
I  1 49  ARG 49  49  49  ARG ARG III . n 
I  1 50  SER 50  50  50  SER SER III . n 
I  1 51  ILE 51  51  51  ILE ILE III . n 
I  1 52  GLN 52  52  52  GLN GLN III . n 
I  1 53  VAL 53  53  53  VAL VAL III . n 
I  1 54  THR 54  54  54  THR THR III . n 
I  1 55  GLU 55  55  55  GLU GLU III . n 
I  1 56  THR 56  56  56  THR THR III . n 
I  1 57  PRO 57  57  57  PRO PRO III . n 
I  1 58  VAL 58  58  58  VAL VAL III . n 
I  1 59  ARG 59  59  59  ARG ARG III . n 
I  1 60  ALA 60  60  60  ALA ALA III . n 
I  1 61  GLY 61  61  61  GLY GLY III . n 
I  1 62  LYS 62  62  62  LYS LYS III . n 
I  1 63  PHE 63  63  63  PHE PHE III . n 
I  1 64  ILE 64  64  64  ILE ILE III . n 
I  1 65  ALA 65  65  65  ALA ALA III . n 
I  1 66  ARG 66  66  66  ARG ARG III . n 
I  1 67  LYS 67  67  67  LYS LYS III . n 
I  1 68  ASN 68  68  68  ASN ASN III . n 
I  1 69  TRP 69  69  69  TRP TRP III . n 
I  1 70  ILE 70  70  70  ILE ILE III . n 
I  1 71  ILE 71  71  71  ILE ILE III . n 
I  1 72  VAL 72  72  72  VAL VAL III . n 
I  1 73  GLY 73  73  73  GLY GLY III . n 
I  1 74  SER 74  74  74  SER SER III . n 
I  1 75  ASP 75  75  75  ASP ASP III . n 
I  1 76  ASP 76  76  76  ASP ASP III . n 
I  1 77  PHE 77  77  77  PHE PHE III . n 
I  1 78  ARG 78  78  78  ARG ARG III . n 
I  1 79  ILE 79  79  79  ILE ILE III . n 
I  1 80  ARG 80  80  80  ARG ARG III . n 
I  1 81  VAL 81  81  81  VAL VAL III . n 
I  1 82  PHE 82  82  82  PHE PHE III . n 
I  1 83  ASN 83  83  83  ASN ASN III . n 
I  1 84  TYR 84  84  84  TYR TYR III . n 
I  1 85  ASN 85  85  85  ASN ASN III . n 
I  1 86  THR 86  86  86  THR THR III . n 
I  1 87  GLY 87  87  87  GLY GLY III . n 
I  1 88  GLU 88  88  88  GLU GLU III . n 
I  1 89  LYS 89  89  89  LYS LYS III . n 
I  1 90  VAL 90  90  90  VAL VAL III . n 
I  1 91  VAL 91  91  91  VAL VAL III . n 
I  1 92  ASP 92  92  92  ASP ASP III . n 
I  1 93  PHE 93  93  93  PHE PHE III . n 
I  1 94  GLU 94  94  94  GLU GLU III . n 
I  1 95  ALA 95  95  95  ALA ALA III . n 
I  1 96  HIS 96  96  96  HIS HIS III . n 
I  1 97  PRO 97  97  97  PRO PRO III . n 
I  1 98  ASP 98  98  98  ASP ASP III . n 
I  1 99  TYR 99  99  99  TYR TYR III . n 
I  1 100 ILE 100 100 100 ILE ILE III . n 
I  1 101 ARG 101 101 101 ARG ARG III . n 
I  1 102 SER 102 102 102 SER SER III . n 
I  1 103 ILE 103 103 103 ILE ILE III . n 
I  1 104 ALA 104 104 104 ALA ALA III . n 
I  1 105 VAL 105 105 105 VAL VAL III . n 
I  1 106 HIS 106 106 106 HIS HIS III . n 
I  1 107 PRO 107 107 107 PRO PRO III . n 
I  1 108 THR 108 108 108 THR THR III . n 
I  1 109 LYS 109 109 109 LYS LYS III . n 
I  1 110 PRO 110 110 110 PRO PRO III . n 
I  1 111 TYR 111 111 111 TYR TYR III . n 
I  1 112 VAL 112 112 112 VAL VAL III . n 
I  1 113 LEU 113 113 113 LEU LEU III . n 
I  1 114 SER 114 114 114 SER SER III . n 
I  1 115 GLY 115 115 115 GLY GLY III . n 
I  1 116 SER 116 116 116 SER SER III . n 
I  1 117 ASP 117 117 117 ASP ASP III . n 
I  1 118 ASP 118 118 118 ASP ASP III . n 
I  1 119 LEU 119 119 119 LEU LEU III . n 
I  1 120 THR 120 120 120 THR THR III . n 
I  1 121 VAL 121 121 121 VAL VAL III . n 
I  1 122 LYS 122 122 122 LYS LYS III . n 
I  1 123 LEU 123 123 123 LEU LEU III . n 
I  1 124 TRP 124 124 124 TRP TRP III . n 
I  1 125 ASN 125 125 125 ASN ASN III . n 
I  1 126 TRP 126 126 126 TRP TRP III . n 
I  1 127 GLU 127 127 127 GLU GLU III . n 
I  1 128 ASN 128 128 128 ASN ASN III . n 
I  1 129 ASN 129 129 129 ASN ASN III . n 
I  1 130 TRP 130 130 130 TRP TRP III . n 
I  1 131 ALA 131 131 131 ALA ALA III . n 
I  1 132 LEU 132 132 132 LEU LEU III . n 
I  1 133 GLU 133 133 133 GLU GLU III . n 
I  1 134 GLN 134 134 134 GLN GLN III . n 
I  1 135 THR 135 135 135 THR THR III . n 
I  1 136 PHE 136 136 136 PHE PHE III . n 
I  1 137 GLU 137 137 137 GLU GLU III . n 
I  1 138 GLY 138 138 138 GLY GLY III . n 
I  1 139 HIS 139 139 139 HIS HIS III . n 
I  1 140 GLU 140 140 140 GLU GLU III . n 
I  1 141 HIS 141 141 141 HIS HIS III . n 
I  1 142 PHE 142 142 142 PHE PHE III . n 
I  1 143 VAL 143 143 143 VAL VAL III . n 
I  1 144 MET 144 144 144 MET MET III . n 
I  1 145 CYS 145 145 145 CYS CYS III . n 
I  1 146 VAL 146 146 146 VAL VAL III . n 
I  1 147 ALA 147 147 147 ALA ALA III . n 
I  1 148 PHE 148 148 148 PHE PHE III . n 
I  1 149 ASN 149 149 149 ASN ASN III . n 
I  1 150 PRO 150 150 150 PRO PRO III . n 
I  1 151 LYS 151 151 151 LYS LYS III . n 
I  1 152 ASP 152 152 152 ASP ASP III . n 
I  1 153 PRO 153 153 153 PRO PRO III . n 
I  1 154 SER 154 154 154 SER SER III . n 
I  1 155 THR 155 155 155 THR THR III . n 
I  1 156 PHE 156 156 156 PHE PHE III . n 
I  1 157 ALA 157 157 157 ALA ALA III . n 
I  1 158 SER 158 158 158 SER SER III . n 
I  1 159 GLY 159 159 159 GLY GLY III . n 
I  1 160 CYS 160 160 160 CYS CYS III . n 
I  1 161 LEU 161 161 161 LEU LEU III . n 
I  1 162 ASP 162 162 162 ASP ASP III . n 
I  1 163 ARG 163 163 163 ARG ARG III . n 
I  1 164 THR 164 164 164 THR THR III . n 
I  1 165 VAL 165 165 165 VAL VAL III . n 
I  1 166 LYS 166 166 166 LYS LYS III . n 
I  1 167 VAL 167 167 167 VAL VAL III . n 
I  1 168 TRP 168 168 168 TRP TRP III . n 
I  1 169 SER 169 169 169 SER SER III . n 
I  1 170 LEU 170 170 170 LEU LEU III . n 
I  1 171 GLY 171 171 171 GLY GLY III . n 
I  1 172 GLN 172 172 172 GLN GLN III . n 
I  1 173 SER 173 173 173 SER SER III . n 
I  1 174 THR 174 174 174 THR THR III . n 
I  1 175 PRO 175 175 175 PRO PRO III . n 
I  1 176 ASN 176 176 176 ASN ASN III . n 
I  1 177 PHE 177 177 177 PHE PHE III . n 
I  1 178 THR 178 178 178 THR THR III . n 
I  1 179 LEU 179 179 179 LEU LEU III . n 
I  1 180 THR 180 180 180 THR THR III . n 
I  1 181 THR 181 181 181 THR THR III . n 
I  1 182 GLY 182 182 182 GLY GLY III . n 
I  1 183 GLN 183 183 183 GLN GLN III . n 
I  1 184 GLU 184 184 184 GLU GLU III . n 
I  1 185 ARG 185 185 185 ARG ARG III . n 
I  1 186 GLY 186 186 186 GLY GLY III . n 
I  1 187 VAL 187 187 187 VAL VAL III . n 
I  1 188 ASN 188 188 188 ASN ASN III . n 
I  1 189 TYR 189 189 189 TYR TYR III . n 
I  1 190 VAL 190 190 190 VAL VAL III . n 
I  1 191 ASP 191 191 191 ASP ASP III . n 
I  1 192 TYR 192 192 192 TYR TYR III . n 
I  1 193 TYR 193 193 193 TYR TYR III . n 
I  1 194 PRO 194 194 194 PRO PRO III . n 
I  1 195 LEU 195 195 195 LEU LEU III . n 
I  1 196 PRO 196 196 196 PRO PRO III . n 
I  1 197 ASP 197 197 197 ASP ASP III . n 
I  1 198 LYS 198 198 198 LYS LYS III . n 
I  1 199 PRO 199 199 199 PRO PRO III . n 
I  1 200 TYR 200 200 200 TYR TYR III . n 
I  1 201 MET 201 201 201 MET MET III . n 
I  1 202 ILE 202 202 202 ILE ILE III . n 
I  1 203 THR 203 203 203 THR THR III . n 
I  1 204 ALA 204 204 204 ALA ALA III . n 
I  1 205 SER 205 205 205 SER SER III . n 
I  1 206 ASP 206 206 206 ASP ASP III . n 
I  1 207 ASP 207 207 207 ASP ASP III . n 
I  1 208 LEU 208 208 208 LEU LEU III . n 
I  1 209 THR 209 209 209 THR THR III . n 
I  1 210 ILE 210 210 210 ILE ILE III . n 
I  1 211 LYS 211 211 211 LYS LYS III . n 
I  1 212 ILE 212 212 212 ILE ILE III . n 
I  1 213 TRP 213 213 213 TRP TRP III . n 
I  1 214 ASP 214 214 214 ASP ASP III . n 
I  1 215 TYR 215 215 215 TYR TYR III . n 
I  1 216 GLN 216 216 216 GLN GLN III . n 
I  1 217 THR 217 217 217 THR THR III . n 
I  1 218 LYS 218 218 218 LYS LYS III . n 
I  1 219 SER 219 219 219 SER SER III . n 
I  1 220 CYS 220 220 220 CYS CYS III . n 
I  1 221 VAL 221 221 221 VAL VAL III . n 
I  1 222 ALA 222 222 222 ALA ALA III . n 
I  1 223 THR 223 223 223 THR THR III . n 
I  1 224 LEU 224 224 224 LEU LEU III . n 
I  1 225 GLU 225 225 225 GLU GLU III . n 
I  1 226 GLY 226 226 226 GLY GLY III . n 
I  1 227 HIS 227 227 227 HIS HIS III . n 
I  1 228 MET 228 228 228 MET MET III . n 
I  1 229 SER 229 229 229 SER SER III . n 
I  1 230 ASN 230 230 230 ASN ASN III . n 
I  1 231 VAL 231 231 231 VAL VAL III . n 
I  1 232 SER 232 232 232 SER SER III . n 
I  1 233 PHE 233 233 233 PHE PHE III . n 
I  1 234 ALA 234 234 234 ALA ALA III . n 
I  1 235 VAL 235 235 235 VAL VAL III . n 
I  1 236 PHE 236 236 236 PHE PHE III . n 
I  1 237 HIS 237 237 237 HIS HIS III . n 
I  1 238 PRO 238 238 238 PRO PRO III . n 
I  1 239 THR 239 239 239 THR THR III . n 
I  1 240 LEU 240 240 240 LEU LEU III . n 
I  1 241 PRO 241 241 241 PRO PRO III . n 
I  1 242 ILE 242 242 242 ILE ILE III . n 
I  1 243 ILE 243 243 243 ILE ILE III . n 
I  1 244 ILE 244 244 244 ILE ILE III . n 
I  1 245 SER 245 245 245 SER SER III . n 
I  1 246 GLY 246 246 246 GLY GLY III . n 
I  1 247 SER 247 247 247 SER SER III . n 
I  1 248 GLU 248 248 248 GLU GLU III . n 
I  1 249 ASP 249 249 249 ASP ASP III . n 
I  1 250 GLY 250 250 250 GLY GLY III . n 
I  1 251 THR 251 251 251 THR THR III . n 
I  1 252 LEU 252 252 252 LEU LEU III . n 
I  1 253 LYS 253 253 253 LYS LYS III . n 
I  1 254 ILE 254 254 254 ILE ILE III . n 
I  1 255 TRP 255 255 255 TRP TRP III . n 
I  1 256 ASN 256 256 256 ASN ASN III . n 
I  1 257 SER 257 257 257 SER SER III . n 
I  1 258 SER 258 258 258 SER SER III . n 
I  1 259 THR 259 259 259 THR THR III . n 
I  1 260 TYR 260 260 260 TYR TYR III . n 
I  1 261 LYS 261 261 261 LYS LYS III . n 
I  1 262 VAL 262 262 262 VAL VAL III . n 
I  1 263 GLU 263 263 263 GLU GLU III . n 
I  1 264 LYS 264 264 264 LYS LYS III . n 
I  1 265 THR 265 265 265 THR THR III . n 
I  1 266 LEU 266 266 266 LEU LEU III . n 
I  1 267 ASN 267 267 267 ASN ASN III . n 
I  1 268 VAL 268 268 268 VAL VAL III . n 
I  1 269 GLY 269 269 269 GLY GLY III . n 
I  1 270 LEU 270 270 270 LEU LEU III . n 
I  1 271 GLU 271 271 271 GLU GLU III . n 
I  1 272 ARG 272 272 272 ARG ARG III . n 
I  1 273 SER 273 273 273 SER SER III . n 
I  1 274 TRP 274 274 274 TRP TRP III . n 
I  1 275 CYS 275 275 275 CYS CYS III . n 
I  1 276 ILE 276 276 276 ILE ILE III . n 
I  1 277 ALA 277 277 277 ALA ALA III . n 
I  1 278 THR 278 278 278 THR THR III . n 
I  1 279 HIS 279 279 279 HIS HIS III . n 
I  1 280 PRO 280 280 280 PRO PRO III . n 
I  1 281 THR 281 281 281 THR THR III . n 
I  1 282 GLY 282 282 282 GLY GLY III . n 
I  1 283 ARG 283 283 283 ARG ARG III . n 
I  1 284 LYS 284 284 284 LYS LYS III . n 
I  1 285 ASN 285 285 285 ASN ASN III . n 
I  1 286 TYR 286 286 286 TYR TYR III . n 
I  1 287 ILE 287 287 287 ILE ILE III . n 
I  1 288 ALA 288 288 288 ALA ALA III . n 
I  1 289 SER 289 289 289 SER SER III . n 
I  1 290 GLY 290 290 290 GLY GLY III . n 
I  1 291 PHE 291 291 291 PHE PHE III . n 
I  1 292 ASP 292 292 292 ASP ASP III . n 
I  1 293 ASN 293 293 293 ASN ASN III . n 
I  1 294 GLY 294 294 294 GLY GLY III . n 
I  1 295 PHE 295 295 295 PHE PHE III . n 
I  1 296 THR 296 296 296 THR THR III . n 
I  1 297 VAL 297 297 297 VAL VAL III . n 
I  1 298 LEU 298 298 298 LEU LEU III . n 
I  1 299 SER 299 299 299 SER SER III . n 
I  1 300 LEU 300 300 300 LEU LEU III . n 
I  1 301 GLY 301 301 301 GLY GLY III . n 
I  1 302 ASN 302 302 302 ASN ASN III . n 
I  1 303 ASP 303 303 ?   ?   ?   III . n 
I  1 304 GLU 304 304 ?   ?   ?   III . n 
J  1 1   MET 1   1   1   MET MET JJJ . n 
J  1 2   LYS 2   2   2   LYS LYS JJJ . n 
J  1 3   LEU 3   3   3   LEU LEU JJJ . n 
J  1 4   ASP 4   4   4   ASP ASP JJJ . n 
J  1 5   ILE 5   5   5   ILE ILE JJJ . n 
J  1 6   LYS 6   6   6   LYS LYS JJJ . n 
J  1 7   LYS 7   7   7   LYS LYS JJJ . n 
J  1 8   THR 8   8   8   THR THR JJJ . n 
J  1 9   PHE 9   9   9   PHE PHE JJJ . n 
J  1 10  SER 10  10  10  SER SER JJJ . n 
J  1 11  ASN 11  11  11  ASN ASN JJJ . n 
J  1 12  ARG 12  12  12  ARG ARG JJJ . n 
J  1 13  SER 13  13  13  SER SER JJJ . n 
J  1 14  ASP 14  14  14  ASP ASP JJJ . n 
J  1 15  ARG 15  15  15  ARG ARG JJJ . n 
J  1 16  VAL 16  16  16  VAL VAL JJJ . n 
J  1 17  LYS 17  17  17  LYS LYS JJJ . n 
J  1 18  GLY 18  18  18  GLY GLY JJJ . n 
J  1 19  ILE 19  19  19  ILE ILE JJJ . n 
J  1 20  ASP 20  20  20  ASP ASP JJJ . n 
J  1 21  PHE 21  21  21  PHE PHE JJJ . n 
J  1 22  HIS 22  22  22  HIS HIS JJJ . n 
J  1 23  PRO 23  23  23  PRO PRO JJJ . n 
J  1 24  THR 24  24  24  THR THR JJJ . n 
J  1 25  GLU 25  25  25  GLU GLU JJJ . n 
J  1 26  PRO 26  26  26  PRO PRO JJJ . n 
J  1 27  TRP 27  27  27  TRP TRP JJJ . n 
J  1 28  VAL 28  28  28  VAL VAL JJJ . n 
J  1 29  LEU 29  29  29  LEU LEU JJJ . n 
J  1 30  THR 30  30  30  THR THR JJJ . n 
J  1 31  THR 31  31  31  THR THR JJJ . n 
J  1 32  LEU 32  32  32  LEU LEU JJJ . n 
J  1 33  TYR 33  33  33  TYR TYR JJJ . n 
J  1 34  SER 34  34  34  SER SER JJJ . n 
J  1 35  GLY 35  35  35  GLY GLY JJJ . n 
J  1 36  ARG 36  36  36  ARG ARG JJJ . n 
J  1 37  VAL 37  37  37  VAL VAL JJJ . n 
J  1 38  GLU 38  38  38  GLU GLU JJJ . n 
J  1 39  LEU 39  39  39  LEU LEU JJJ . n 
J  1 40  TRP 40  40  40  TRP TRP JJJ . n 
J  1 41  ASN 41  41  41  ASN ASN JJJ . n 
J  1 42  TYR 42  42  42  TYR TYR JJJ . n 
J  1 43  GLU 43  43  43  GLU GLU JJJ . n 
J  1 44  THR 44  44  44  THR THR JJJ . n 
J  1 45  GLN 45  45  45  GLN GLN JJJ . n 
J  1 46  VAL 46  46  46  VAL VAL JJJ . n 
J  1 47  GLU 47  47  47  GLU GLU JJJ . n 
J  1 48  VAL 48  48  48  VAL VAL JJJ . n 
J  1 49  ARG 49  49  49  ARG ARG JJJ . n 
J  1 50  SER 50  50  50  SER SER JJJ . n 
J  1 51  ILE 51  51  51  ILE ILE JJJ . n 
J  1 52  GLN 52  52  52  GLN GLN JJJ . n 
J  1 53  VAL 53  53  53  VAL VAL JJJ . n 
J  1 54  THR 54  54  54  THR THR JJJ . n 
J  1 55  GLU 55  55  55  GLU GLU JJJ . n 
J  1 56  THR 56  56  56  THR THR JJJ . n 
J  1 57  PRO 57  57  57  PRO PRO JJJ . n 
J  1 58  VAL 58  58  58  VAL VAL JJJ . n 
J  1 59  ARG 59  59  59  ARG ARG JJJ . n 
J  1 60  ALA 60  60  60  ALA ALA JJJ . n 
J  1 61  GLY 61  61  61  GLY GLY JJJ . n 
J  1 62  LYS 62  62  62  LYS LYS JJJ . n 
J  1 63  PHE 63  63  63  PHE PHE JJJ . n 
J  1 64  ILE 64  64  64  ILE ILE JJJ . n 
J  1 65  ALA 65  65  65  ALA ALA JJJ . n 
J  1 66  ARG 66  66  66  ARG ARG JJJ . n 
J  1 67  LYS 67  67  67  LYS LYS JJJ . n 
J  1 68  ASN 68  68  68  ASN ASN JJJ . n 
J  1 69  TRP 69  69  69  TRP TRP JJJ . n 
J  1 70  ILE 70  70  70  ILE ILE JJJ . n 
J  1 71  ILE 71  71  71  ILE ILE JJJ . n 
J  1 72  VAL 72  72  72  VAL VAL JJJ . n 
J  1 73  GLY 73  73  73  GLY GLY JJJ . n 
J  1 74  SER 74  74  74  SER SER JJJ . n 
J  1 75  ASP 75  75  75  ASP ASP JJJ . n 
J  1 76  ASP 76  76  76  ASP ASP JJJ . n 
J  1 77  PHE 77  77  77  PHE PHE JJJ . n 
J  1 78  ARG 78  78  78  ARG ARG JJJ . n 
J  1 79  ILE 79  79  79  ILE ILE JJJ . n 
J  1 80  ARG 80  80  80  ARG ARG JJJ . n 
J  1 81  VAL 81  81  81  VAL VAL JJJ . n 
J  1 82  PHE 82  82  82  PHE PHE JJJ . n 
J  1 83  ASN 83  83  83  ASN ASN JJJ . n 
J  1 84  TYR 84  84  84  TYR TYR JJJ . n 
J  1 85  ASN 85  85  85  ASN ASN JJJ . n 
J  1 86  THR 86  86  86  THR THR JJJ . n 
J  1 87  GLY 87  87  87  GLY GLY JJJ . n 
J  1 88  GLU 88  88  88  GLU GLU JJJ . n 
J  1 89  LYS 89  89  89  LYS LYS JJJ . n 
J  1 90  VAL 90  90  90  VAL VAL JJJ . n 
J  1 91  VAL 91  91  91  VAL VAL JJJ . n 
J  1 92  ASP 92  92  92  ASP ASP JJJ . n 
J  1 93  PHE 93  93  93  PHE PHE JJJ . n 
J  1 94  GLU 94  94  94  GLU GLU JJJ . n 
J  1 95  ALA 95  95  95  ALA ALA JJJ . n 
J  1 96  HIS 96  96  96  HIS HIS JJJ . n 
J  1 97  PRO 97  97  97  PRO PRO JJJ . n 
J  1 98  ASP 98  98  98  ASP ASP JJJ . n 
J  1 99  TYR 99  99  99  TYR TYR JJJ . n 
J  1 100 ILE 100 100 100 ILE ILE JJJ . n 
J  1 101 ARG 101 101 101 ARG ARG JJJ . n 
J  1 102 SER 102 102 102 SER SER JJJ . n 
J  1 103 ILE 103 103 103 ILE ILE JJJ . n 
J  1 104 ALA 104 104 104 ALA ALA JJJ . n 
J  1 105 VAL 105 105 105 VAL VAL JJJ . n 
J  1 106 HIS 106 106 106 HIS HIS JJJ . n 
J  1 107 PRO 107 107 107 PRO PRO JJJ . n 
J  1 108 THR 108 108 108 THR THR JJJ . n 
J  1 109 LYS 109 109 109 LYS LYS JJJ . n 
J  1 110 PRO 110 110 110 PRO PRO JJJ . n 
J  1 111 TYR 111 111 111 TYR TYR JJJ . n 
J  1 112 VAL 112 112 112 VAL VAL JJJ . n 
J  1 113 LEU 113 113 113 LEU LEU JJJ . n 
J  1 114 SER 114 114 114 SER SER JJJ . n 
J  1 115 GLY 115 115 115 GLY GLY JJJ . n 
J  1 116 SER 116 116 116 SER SER JJJ . n 
J  1 117 ASP 117 117 117 ASP ASP JJJ . n 
J  1 118 ASP 118 118 118 ASP ASP JJJ . n 
J  1 119 LEU 119 119 119 LEU LEU JJJ . n 
J  1 120 THR 120 120 120 THR THR JJJ . n 
J  1 121 VAL 121 121 121 VAL VAL JJJ . n 
J  1 122 LYS 122 122 122 LYS LYS JJJ . n 
J  1 123 LEU 123 123 123 LEU LEU JJJ . n 
J  1 124 TRP 124 124 124 TRP TRP JJJ . n 
J  1 125 ASN 125 125 125 ASN ASN JJJ . n 
J  1 126 TRP 126 126 126 TRP TRP JJJ . n 
J  1 127 GLU 127 127 127 GLU GLU JJJ . n 
J  1 128 ASN 128 128 128 ASN ASN JJJ . n 
J  1 129 ASN 129 129 129 ASN ASN JJJ . n 
J  1 130 TRP 130 130 130 TRP TRP JJJ . n 
J  1 131 ALA 131 131 131 ALA ALA JJJ . n 
J  1 132 LEU 132 132 132 LEU LEU JJJ . n 
J  1 133 GLU 133 133 133 GLU GLU JJJ . n 
J  1 134 GLN 134 134 134 GLN GLN JJJ . n 
J  1 135 THR 135 135 135 THR THR JJJ . n 
J  1 136 PHE 136 136 136 PHE PHE JJJ . n 
J  1 137 GLU 137 137 137 GLU GLU JJJ . n 
J  1 138 GLY 138 138 138 GLY GLY JJJ . n 
J  1 139 HIS 139 139 139 HIS HIS JJJ . n 
J  1 140 GLU 140 140 140 GLU GLU JJJ . n 
J  1 141 HIS 141 141 141 HIS HIS JJJ . n 
J  1 142 PHE 142 142 142 PHE PHE JJJ . n 
J  1 143 VAL 143 143 143 VAL VAL JJJ . n 
J  1 144 MET 144 144 144 MET MET JJJ . n 
J  1 145 CYS 145 145 145 CYS CYS JJJ . n 
J  1 146 VAL 146 146 146 VAL VAL JJJ . n 
J  1 147 ALA 147 147 147 ALA ALA JJJ . n 
J  1 148 PHE 148 148 148 PHE PHE JJJ . n 
J  1 149 ASN 149 149 149 ASN ASN JJJ . n 
J  1 150 PRO 150 150 150 PRO PRO JJJ . n 
J  1 151 LYS 151 151 151 LYS LYS JJJ . n 
J  1 152 ASP 152 152 152 ASP ASP JJJ . n 
J  1 153 PRO 153 153 153 PRO PRO JJJ . n 
J  1 154 SER 154 154 154 SER SER JJJ . n 
J  1 155 THR 155 155 155 THR THR JJJ . n 
J  1 156 PHE 156 156 156 PHE PHE JJJ . n 
J  1 157 ALA 157 157 157 ALA ALA JJJ . n 
J  1 158 SER 158 158 158 SER SER JJJ . n 
J  1 159 GLY 159 159 159 GLY GLY JJJ . n 
J  1 160 CYS 160 160 160 CYS CYS JJJ . n 
J  1 161 LEU 161 161 161 LEU LEU JJJ . n 
J  1 162 ASP 162 162 162 ASP ASP JJJ . n 
J  1 163 ARG 163 163 163 ARG ARG JJJ . n 
J  1 164 THR 164 164 164 THR THR JJJ . n 
J  1 165 VAL 165 165 165 VAL VAL JJJ . n 
J  1 166 LYS 166 166 166 LYS LYS JJJ . n 
J  1 167 VAL 167 167 167 VAL VAL JJJ . n 
J  1 168 TRP 168 168 168 TRP TRP JJJ . n 
J  1 169 SER 169 169 169 SER SER JJJ . n 
J  1 170 LEU 170 170 170 LEU LEU JJJ . n 
J  1 171 GLY 171 171 171 GLY GLY JJJ . n 
J  1 172 GLN 172 172 172 GLN GLN JJJ . n 
J  1 173 SER 173 173 173 SER SER JJJ . n 
J  1 174 THR 174 174 174 THR THR JJJ . n 
J  1 175 PRO 175 175 175 PRO PRO JJJ . n 
J  1 176 ASN 176 176 176 ASN ASN JJJ . n 
J  1 177 PHE 177 177 177 PHE PHE JJJ . n 
J  1 178 THR 178 178 178 THR THR JJJ . n 
J  1 179 LEU 179 179 179 LEU LEU JJJ . n 
J  1 180 THR 180 180 180 THR THR JJJ . n 
J  1 181 THR 181 181 181 THR THR JJJ . n 
J  1 182 GLY 182 182 182 GLY GLY JJJ . n 
J  1 183 GLN 183 183 183 GLN GLN JJJ . n 
J  1 184 GLU 184 184 184 GLU GLU JJJ . n 
J  1 185 ARG 185 185 185 ARG ARG JJJ . n 
J  1 186 GLY 186 186 186 GLY GLY JJJ . n 
J  1 187 VAL 187 187 187 VAL VAL JJJ . n 
J  1 188 ASN 188 188 188 ASN ASN JJJ . n 
J  1 189 TYR 189 189 189 TYR TYR JJJ . n 
J  1 190 VAL 190 190 190 VAL VAL JJJ . n 
J  1 191 ASP 191 191 191 ASP ASP JJJ . n 
J  1 192 TYR 192 192 192 TYR TYR JJJ . n 
J  1 193 TYR 193 193 193 TYR TYR JJJ . n 
J  1 194 PRO 194 194 194 PRO PRO JJJ . n 
J  1 195 LEU 195 195 195 LEU LEU JJJ . n 
J  1 196 PRO 196 196 196 PRO PRO JJJ . n 
J  1 197 ASP 197 197 197 ASP ASP JJJ . n 
J  1 198 LYS 198 198 198 LYS LYS JJJ . n 
J  1 199 PRO 199 199 199 PRO PRO JJJ . n 
J  1 200 TYR 200 200 200 TYR TYR JJJ . n 
J  1 201 MET 201 201 201 MET MET JJJ . n 
J  1 202 ILE 202 202 202 ILE ILE JJJ . n 
J  1 203 THR 203 203 203 THR THR JJJ . n 
J  1 204 ALA 204 204 204 ALA ALA JJJ . n 
J  1 205 SER 205 205 205 SER SER JJJ . n 
J  1 206 ASP 206 206 206 ASP ASP JJJ . n 
J  1 207 ASP 207 207 207 ASP ASP JJJ . n 
J  1 208 LEU 208 208 208 LEU LEU JJJ . n 
J  1 209 THR 209 209 209 THR THR JJJ . n 
J  1 210 ILE 210 210 210 ILE ILE JJJ . n 
J  1 211 LYS 211 211 211 LYS LYS JJJ . n 
J  1 212 ILE 212 212 212 ILE ILE JJJ . n 
J  1 213 TRP 213 213 213 TRP TRP JJJ . n 
J  1 214 ASP 214 214 214 ASP ASP JJJ . n 
J  1 215 TYR 215 215 215 TYR TYR JJJ . n 
J  1 216 GLN 216 216 216 GLN GLN JJJ . n 
J  1 217 THR 217 217 217 THR THR JJJ . n 
J  1 218 LYS 218 218 218 LYS LYS JJJ . n 
J  1 219 SER 219 219 219 SER SER JJJ . n 
J  1 220 CYS 220 220 220 CYS CYS JJJ . n 
J  1 221 VAL 221 221 221 VAL VAL JJJ . n 
J  1 222 ALA 222 222 222 ALA ALA JJJ . n 
J  1 223 THR 223 223 223 THR THR JJJ . n 
J  1 224 LEU 224 224 224 LEU LEU JJJ . n 
J  1 225 GLU 225 225 225 GLU GLU JJJ . n 
J  1 226 GLY 226 226 226 GLY GLY JJJ . n 
J  1 227 HIS 227 227 227 HIS HIS JJJ . n 
J  1 228 MET 228 228 228 MET MET JJJ . n 
J  1 229 SER 229 229 229 SER SER JJJ . n 
J  1 230 ASN 230 230 230 ASN ASN JJJ . n 
J  1 231 VAL 231 231 231 VAL VAL JJJ . n 
J  1 232 SER 232 232 232 SER SER JJJ . n 
J  1 233 PHE 233 233 233 PHE PHE JJJ . n 
J  1 234 ALA 234 234 234 ALA ALA JJJ . n 
J  1 235 VAL 235 235 235 VAL VAL JJJ . n 
J  1 236 PHE 236 236 236 PHE PHE JJJ . n 
J  1 237 HIS 237 237 237 HIS HIS JJJ . n 
J  1 238 PRO 238 238 238 PRO PRO JJJ . n 
J  1 239 THR 239 239 239 THR THR JJJ . n 
J  1 240 LEU 240 240 240 LEU LEU JJJ . n 
J  1 241 PRO 241 241 241 PRO PRO JJJ . n 
J  1 242 ILE 242 242 242 ILE ILE JJJ . n 
J  1 243 ILE 243 243 243 ILE ILE JJJ . n 
J  1 244 ILE 244 244 244 ILE ILE JJJ . n 
J  1 245 SER 245 245 245 SER SER JJJ . n 
J  1 246 GLY 246 246 246 GLY GLY JJJ . n 
J  1 247 SER 247 247 247 SER SER JJJ . n 
J  1 248 GLU 248 248 248 GLU GLU JJJ . n 
J  1 249 ASP 249 249 249 ASP ASP JJJ . n 
J  1 250 GLY 250 250 250 GLY GLY JJJ . n 
J  1 251 THR 251 251 251 THR THR JJJ . n 
J  1 252 LEU 252 252 252 LEU LEU JJJ . n 
J  1 253 LYS 253 253 253 LYS LYS JJJ . n 
J  1 254 ILE 254 254 254 ILE ILE JJJ . n 
J  1 255 TRP 255 255 255 TRP TRP JJJ . n 
J  1 256 ASN 256 256 256 ASN ASN JJJ . n 
J  1 257 SER 257 257 257 SER SER JJJ . n 
J  1 258 SER 258 258 258 SER SER JJJ . n 
J  1 259 THR 259 259 259 THR THR JJJ . n 
J  1 260 TYR 260 260 260 TYR TYR JJJ . n 
J  1 261 LYS 261 261 261 LYS LYS JJJ . n 
J  1 262 VAL 262 262 262 VAL VAL JJJ . n 
J  1 263 GLU 263 263 263 GLU GLU JJJ . n 
J  1 264 LYS 264 264 264 LYS LYS JJJ . n 
J  1 265 THR 265 265 265 THR THR JJJ . n 
J  1 266 LEU 266 266 266 LEU LEU JJJ . n 
J  1 267 ASN 267 267 267 ASN ASN JJJ . n 
J  1 268 VAL 268 268 268 VAL VAL JJJ . n 
J  1 269 GLY 269 269 269 GLY GLY JJJ . n 
J  1 270 LEU 270 270 270 LEU LEU JJJ . n 
J  1 271 GLU 271 271 271 GLU GLU JJJ . n 
J  1 272 ARG 272 272 272 ARG ARG JJJ . n 
J  1 273 SER 273 273 273 SER SER JJJ . n 
J  1 274 TRP 274 274 274 TRP TRP JJJ . n 
J  1 275 CYS 275 275 275 CYS CYS JJJ . n 
J  1 276 ILE 276 276 276 ILE ILE JJJ . n 
J  1 277 ALA 277 277 277 ALA ALA JJJ . n 
J  1 278 THR 278 278 278 THR THR JJJ . n 
J  1 279 HIS 279 279 279 HIS HIS JJJ . n 
J  1 280 PRO 280 280 280 PRO PRO JJJ . n 
J  1 281 THR 281 281 281 THR THR JJJ . n 
J  1 282 GLY 282 282 282 GLY GLY JJJ . n 
J  1 283 ARG 283 283 283 ARG ARG JJJ . n 
J  1 284 LYS 284 284 284 LYS LYS JJJ . n 
J  1 285 ASN 285 285 285 ASN ASN JJJ . n 
J  1 286 TYR 286 286 286 TYR TYR JJJ . n 
J  1 287 ILE 287 287 287 ILE ILE JJJ . n 
J  1 288 ALA 288 288 288 ALA ALA JJJ . n 
J  1 289 SER 289 289 289 SER SER JJJ . n 
J  1 290 GLY 290 290 290 GLY GLY JJJ . n 
J  1 291 PHE 291 291 291 PHE PHE JJJ . n 
J  1 292 ASP 292 292 292 ASP ASP JJJ . n 
J  1 293 ASN 293 293 293 ASN ASN JJJ . n 
J  1 294 GLY 294 294 294 GLY GLY JJJ . n 
J  1 295 PHE 295 295 295 PHE PHE JJJ . n 
J  1 296 THR 296 296 296 THR THR JJJ . n 
J  1 297 VAL 297 297 297 VAL VAL JJJ . n 
J  1 298 LEU 298 298 298 LEU LEU JJJ . n 
J  1 299 SER 299 299 299 SER SER JJJ . n 
J  1 300 LEU 300 300 300 LEU LEU JJJ . n 
J  1 301 GLY 301 301 301 GLY GLY JJJ . n 
J  1 302 ASN 302 302 302 ASN ASN JJJ . n 
J  1 303 ASP 303 303 ?   ?   ?   JJJ . n 
J  1 304 GLU 304 304 ?   ?   ?   JJJ . n 
K  1 1   MET 1   1   1   MET MET KKK . n 
K  1 2   LYS 2   2   2   LYS LYS KKK . n 
K  1 3   LEU 3   3   3   LEU LEU KKK . n 
K  1 4   ASP 4   4   4   ASP ASP KKK . n 
K  1 5   ILE 5   5   5   ILE ILE KKK . n 
K  1 6   LYS 6   6   6   LYS LYS KKK . n 
K  1 7   LYS 7   7   7   LYS LYS KKK . n 
K  1 8   THR 8   8   8   THR THR KKK . n 
K  1 9   PHE 9   9   9   PHE PHE KKK . n 
K  1 10  SER 10  10  10  SER SER KKK . n 
K  1 11  ASN 11  11  11  ASN ASN KKK . n 
K  1 12  ARG 12  12  12  ARG ARG KKK . n 
K  1 13  SER 13  13  13  SER SER KKK . n 
K  1 14  ASP 14  14  14  ASP ASP KKK . n 
K  1 15  ARG 15  15  15  ARG ARG KKK . n 
K  1 16  VAL 16  16  16  VAL VAL KKK . n 
K  1 17  LYS 17  17  17  LYS LYS KKK . n 
K  1 18  GLY 18  18  18  GLY GLY KKK . n 
K  1 19  ILE 19  19  19  ILE ILE KKK . n 
K  1 20  ASP 20  20  20  ASP ASP KKK . n 
K  1 21  PHE 21  21  21  PHE PHE KKK . n 
K  1 22  HIS 22  22  22  HIS HIS KKK . n 
K  1 23  PRO 23  23  23  PRO PRO KKK . n 
K  1 24  THR 24  24  24  THR THR KKK . n 
K  1 25  GLU 25  25  25  GLU GLU KKK . n 
K  1 26  PRO 26  26  26  PRO PRO KKK . n 
K  1 27  TRP 27  27  27  TRP TRP KKK . n 
K  1 28  VAL 28  28  28  VAL VAL KKK . n 
K  1 29  LEU 29  29  29  LEU LEU KKK . n 
K  1 30  THR 30  30  30  THR THR KKK . n 
K  1 31  THR 31  31  31  THR THR KKK . n 
K  1 32  LEU 32  32  32  LEU LEU KKK . n 
K  1 33  TYR 33  33  33  TYR TYR KKK . n 
K  1 34  SER 34  34  34  SER SER KKK . n 
K  1 35  GLY 35  35  35  GLY GLY KKK . n 
K  1 36  ARG 36  36  36  ARG ARG KKK . n 
K  1 37  VAL 37  37  37  VAL VAL KKK . n 
K  1 38  GLU 38  38  38  GLU GLU KKK . n 
K  1 39  LEU 39  39  39  LEU LEU KKK . n 
K  1 40  TRP 40  40  40  TRP TRP KKK . n 
K  1 41  ASN 41  41  41  ASN ASN KKK . n 
K  1 42  TYR 42  42  42  TYR TYR KKK . n 
K  1 43  GLU 43  43  43  GLU GLU KKK . n 
K  1 44  THR 44  44  44  THR THR KKK . n 
K  1 45  GLN 45  45  45  GLN GLN KKK . n 
K  1 46  VAL 46  46  46  VAL VAL KKK . n 
K  1 47  GLU 47  47  47  GLU GLU KKK . n 
K  1 48  VAL 48  48  48  VAL VAL KKK . n 
K  1 49  ARG 49  49  49  ARG ARG KKK . n 
K  1 50  SER 50  50  50  SER SER KKK . n 
K  1 51  ILE 51  51  51  ILE ILE KKK . n 
K  1 52  GLN 52  52  52  GLN GLN KKK . n 
K  1 53  VAL 53  53  53  VAL VAL KKK . n 
K  1 54  THR 54  54  54  THR THR KKK . n 
K  1 55  GLU 55  55  55  GLU GLU KKK . n 
K  1 56  THR 56  56  56  THR THR KKK . n 
K  1 57  PRO 57  57  57  PRO PRO KKK . n 
K  1 58  VAL 58  58  58  VAL VAL KKK . n 
K  1 59  ARG 59  59  59  ARG ARG KKK . n 
K  1 60  ALA 60  60  60  ALA ALA KKK . n 
K  1 61  GLY 61  61  61  GLY GLY KKK . n 
K  1 62  LYS 62  62  62  LYS LYS KKK . n 
K  1 63  PHE 63  63  63  PHE PHE KKK . n 
K  1 64  ILE 64  64  64  ILE ILE KKK . n 
K  1 65  ALA 65  65  65  ALA ALA KKK . n 
K  1 66  ARG 66  66  66  ARG ARG KKK . n 
K  1 67  LYS 67  67  67  LYS LYS KKK . n 
K  1 68  ASN 68  68  68  ASN ASN KKK . n 
K  1 69  TRP 69  69  69  TRP TRP KKK . n 
K  1 70  ILE 70  70  70  ILE ILE KKK . n 
K  1 71  ILE 71  71  71  ILE ILE KKK . n 
K  1 72  VAL 72  72  72  VAL VAL KKK . n 
K  1 73  GLY 73  73  73  GLY GLY KKK . n 
K  1 74  SER 74  74  74  SER SER KKK . n 
K  1 75  ASP 75  75  75  ASP ASP KKK . n 
K  1 76  ASP 76  76  76  ASP ASP KKK . n 
K  1 77  PHE 77  77  77  PHE PHE KKK . n 
K  1 78  ARG 78  78  78  ARG ARG KKK . n 
K  1 79  ILE 79  79  79  ILE ILE KKK . n 
K  1 80  ARG 80  80  80  ARG ARG KKK . n 
K  1 81  VAL 81  81  81  VAL VAL KKK . n 
K  1 82  PHE 82  82  82  PHE PHE KKK . n 
K  1 83  ASN 83  83  83  ASN ASN KKK . n 
K  1 84  TYR 84  84  84  TYR TYR KKK . n 
K  1 85  ASN 85  85  85  ASN ASN KKK . n 
K  1 86  THR 86  86  86  THR THR KKK . n 
K  1 87  GLY 87  87  87  GLY GLY KKK . n 
K  1 88  GLU 88  88  88  GLU GLU KKK . n 
K  1 89  LYS 89  89  89  LYS LYS KKK . n 
K  1 90  VAL 90  90  90  VAL VAL KKK . n 
K  1 91  VAL 91  91  91  VAL VAL KKK . n 
K  1 92  ASP 92  92  92  ASP ASP KKK . n 
K  1 93  PHE 93  93  93  PHE PHE KKK . n 
K  1 94  GLU 94  94  94  GLU GLU KKK . n 
K  1 95  ALA 95  95  95  ALA ALA KKK . n 
K  1 96  HIS 96  96  96  HIS HIS KKK . n 
K  1 97  PRO 97  97  97  PRO PRO KKK . n 
K  1 98  ASP 98  98  98  ASP ASP KKK . n 
K  1 99  TYR 99  99  99  TYR TYR KKK . n 
K  1 100 ILE 100 100 100 ILE ILE KKK . n 
K  1 101 ARG 101 101 101 ARG ARG KKK . n 
K  1 102 SER 102 102 102 SER SER KKK . n 
K  1 103 ILE 103 103 103 ILE ILE KKK . n 
K  1 104 ALA 104 104 104 ALA ALA KKK . n 
K  1 105 VAL 105 105 105 VAL VAL KKK . n 
K  1 106 HIS 106 106 106 HIS HIS KKK . n 
K  1 107 PRO 107 107 107 PRO PRO KKK . n 
K  1 108 THR 108 108 108 THR THR KKK . n 
K  1 109 LYS 109 109 109 LYS LYS KKK . n 
K  1 110 PRO 110 110 110 PRO PRO KKK . n 
K  1 111 TYR 111 111 111 TYR TYR KKK . n 
K  1 112 VAL 112 112 112 VAL VAL KKK . n 
K  1 113 LEU 113 113 113 LEU LEU KKK . n 
K  1 114 SER 114 114 114 SER SER KKK . n 
K  1 115 GLY 115 115 115 GLY GLY KKK . n 
K  1 116 SER 116 116 116 SER SER KKK . n 
K  1 117 ASP 117 117 117 ASP ASP KKK . n 
K  1 118 ASP 118 118 118 ASP ASP KKK . n 
K  1 119 LEU 119 119 119 LEU LEU KKK . n 
K  1 120 THR 120 120 120 THR THR KKK . n 
K  1 121 VAL 121 121 121 VAL VAL KKK . n 
K  1 122 LYS 122 122 122 LYS LYS KKK . n 
K  1 123 LEU 123 123 123 LEU LEU KKK . n 
K  1 124 TRP 124 124 124 TRP TRP KKK . n 
K  1 125 ASN 125 125 125 ASN ASN KKK . n 
K  1 126 TRP 126 126 126 TRP TRP KKK . n 
K  1 127 GLU 127 127 127 GLU GLU KKK . n 
K  1 128 ASN 128 128 128 ASN ASN KKK . n 
K  1 129 ASN 129 129 129 ASN ASN KKK . n 
K  1 130 TRP 130 130 130 TRP TRP KKK . n 
K  1 131 ALA 131 131 131 ALA ALA KKK . n 
K  1 132 LEU 132 132 132 LEU LEU KKK . n 
K  1 133 GLU 133 133 133 GLU GLU KKK . n 
K  1 134 GLN 134 134 134 GLN GLN KKK . n 
K  1 135 THR 135 135 135 THR THR KKK . n 
K  1 136 PHE 136 136 136 PHE PHE KKK . n 
K  1 137 GLU 137 137 137 GLU GLU KKK . n 
K  1 138 GLY 138 138 138 GLY GLY KKK . n 
K  1 139 HIS 139 139 139 HIS HIS KKK . n 
K  1 140 GLU 140 140 140 GLU GLU KKK . n 
K  1 141 HIS 141 141 141 HIS HIS KKK . n 
K  1 142 PHE 142 142 142 PHE PHE KKK . n 
K  1 143 VAL 143 143 143 VAL VAL KKK . n 
K  1 144 MET 144 144 144 MET MET KKK . n 
K  1 145 CYS 145 145 145 CYS CYS KKK . n 
K  1 146 VAL 146 146 146 VAL VAL KKK . n 
K  1 147 ALA 147 147 147 ALA ALA KKK . n 
K  1 148 PHE 148 148 148 PHE PHE KKK . n 
K  1 149 ASN 149 149 149 ASN ASN KKK . n 
K  1 150 PRO 150 150 150 PRO PRO KKK . n 
K  1 151 LYS 151 151 151 LYS LYS KKK . n 
K  1 152 ASP 152 152 152 ASP ASP KKK . n 
K  1 153 PRO 153 153 153 PRO PRO KKK . n 
K  1 154 SER 154 154 154 SER SER KKK . n 
K  1 155 THR 155 155 155 THR THR KKK . n 
K  1 156 PHE 156 156 156 PHE PHE KKK . n 
K  1 157 ALA 157 157 157 ALA ALA KKK . n 
K  1 158 SER 158 158 158 SER SER KKK . n 
K  1 159 GLY 159 159 159 GLY GLY KKK . n 
K  1 160 CYS 160 160 160 CYS CYS KKK . n 
K  1 161 LEU 161 161 161 LEU LEU KKK . n 
K  1 162 ASP 162 162 162 ASP ASP KKK . n 
K  1 163 ARG 163 163 163 ARG ARG KKK . n 
K  1 164 THR 164 164 164 THR THR KKK . n 
K  1 165 VAL 165 165 165 VAL VAL KKK . n 
K  1 166 LYS 166 166 166 LYS LYS KKK . n 
K  1 167 VAL 167 167 167 VAL VAL KKK . n 
K  1 168 TRP 168 168 168 TRP TRP KKK . n 
K  1 169 SER 169 169 169 SER SER KKK . n 
K  1 170 LEU 170 170 170 LEU LEU KKK . n 
K  1 171 GLY 171 171 171 GLY GLY KKK . n 
K  1 172 GLN 172 172 172 GLN GLN KKK . n 
K  1 173 SER 173 173 173 SER SER KKK . n 
K  1 174 THR 174 174 174 THR THR KKK . n 
K  1 175 PRO 175 175 175 PRO PRO KKK . n 
K  1 176 ASN 176 176 176 ASN ASN KKK . n 
K  1 177 PHE 177 177 177 PHE PHE KKK . n 
K  1 178 THR 178 178 178 THR THR KKK . n 
K  1 179 LEU 179 179 179 LEU LEU KKK . n 
K  1 180 THR 180 180 180 THR THR KKK . n 
K  1 181 THR 181 181 181 THR THR KKK . n 
K  1 182 GLY 182 182 182 GLY GLY KKK . n 
K  1 183 GLN 183 183 183 GLN GLN KKK . n 
K  1 184 GLU 184 184 184 GLU GLU KKK . n 
K  1 185 ARG 185 185 185 ARG ARG KKK . n 
K  1 186 GLY 186 186 186 GLY GLY KKK . n 
K  1 187 VAL 187 187 187 VAL VAL KKK . n 
K  1 188 ASN 188 188 188 ASN ASN KKK . n 
K  1 189 TYR 189 189 189 TYR TYR KKK . n 
K  1 190 VAL 190 190 190 VAL VAL KKK . n 
K  1 191 ASP 191 191 191 ASP ASP KKK . n 
K  1 192 TYR 192 192 192 TYR TYR KKK . n 
K  1 193 TYR 193 193 193 TYR TYR KKK . n 
K  1 194 PRO 194 194 194 PRO PRO KKK . n 
K  1 195 LEU 195 195 195 LEU LEU KKK . n 
K  1 196 PRO 196 196 196 PRO PRO KKK . n 
K  1 197 ASP 197 197 197 ASP ASP KKK . n 
K  1 198 LYS 198 198 198 LYS LYS KKK . n 
K  1 199 PRO 199 199 199 PRO PRO KKK . n 
K  1 200 TYR 200 200 200 TYR TYR KKK . n 
K  1 201 MET 201 201 201 MET MET KKK . n 
K  1 202 ILE 202 202 202 ILE ILE KKK . n 
K  1 203 THR 203 203 203 THR THR KKK . n 
K  1 204 ALA 204 204 204 ALA ALA KKK . n 
K  1 205 SER 205 205 205 SER SER KKK . n 
K  1 206 ASP 206 206 206 ASP ASP KKK . n 
K  1 207 ASP 207 207 207 ASP ASP KKK . n 
K  1 208 LEU 208 208 208 LEU LEU KKK . n 
K  1 209 THR 209 209 209 THR THR KKK . n 
K  1 210 ILE 210 210 210 ILE ILE KKK . n 
K  1 211 LYS 211 211 211 LYS LYS KKK . n 
K  1 212 ILE 212 212 212 ILE ILE KKK . n 
K  1 213 TRP 213 213 213 TRP TRP KKK . n 
K  1 214 ASP 214 214 214 ASP ASP KKK . n 
K  1 215 TYR 215 215 215 TYR TYR KKK . n 
K  1 216 GLN 216 216 216 GLN GLN KKK . n 
K  1 217 THR 217 217 217 THR THR KKK . n 
K  1 218 LYS 218 218 218 LYS LYS KKK . n 
K  1 219 SER 219 219 219 SER SER KKK . n 
K  1 220 CYS 220 220 220 CYS CYS KKK . n 
K  1 221 VAL 221 221 221 VAL VAL KKK . n 
K  1 222 ALA 222 222 222 ALA ALA KKK . n 
K  1 223 THR 223 223 223 THR THR KKK . n 
K  1 224 LEU 224 224 224 LEU LEU KKK . n 
K  1 225 GLU 225 225 225 GLU GLU KKK . n 
K  1 226 GLY 226 226 226 GLY GLY KKK . n 
K  1 227 HIS 227 227 227 HIS HIS KKK . n 
K  1 228 MET 228 228 228 MET MET KKK . n 
K  1 229 SER 229 229 229 SER SER KKK . n 
K  1 230 ASN 230 230 230 ASN ASN KKK . n 
K  1 231 VAL 231 231 231 VAL VAL KKK . n 
K  1 232 SER 232 232 232 SER SER KKK . n 
K  1 233 PHE 233 233 233 PHE PHE KKK . n 
K  1 234 ALA 234 234 234 ALA ALA KKK . n 
K  1 235 VAL 235 235 235 VAL VAL KKK . n 
K  1 236 PHE 236 236 236 PHE PHE KKK . n 
K  1 237 HIS 237 237 237 HIS HIS KKK . n 
K  1 238 PRO 238 238 238 PRO PRO KKK . n 
K  1 239 THR 239 239 239 THR THR KKK . n 
K  1 240 LEU 240 240 240 LEU LEU KKK . n 
K  1 241 PRO 241 241 241 PRO PRO KKK . n 
K  1 242 ILE 242 242 242 ILE ILE KKK . n 
K  1 243 ILE 243 243 243 ILE ILE KKK . n 
K  1 244 ILE 244 244 244 ILE ILE KKK . n 
K  1 245 SER 245 245 245 SER SER KKK . n 
K  1 246 GLY 246 246 246 GLY GLY KKK . n 
K  1 247 SER 247 247 247 SER SER KKK . n 
K  1 248 GLU 248 248 248 GLU GLU KKK . n 
K  1 249 ASP 249 249 249 ASP ASP KKK . n 
K  1 250 GLY 250 250 250 GLY GLY KKK . n 
K  1 251 THR 251 251 251 THR THR KKK . n 
K  1 252 LEU 252 252 252 LEU LEU KKK . n 
K  1 253 LYS 253 253 253 LYS LYS KKK . n 
K  1 254 ILE 254 254 254 ILE ILE KKK . n 
K  1 255 TRP 255 255 255 TRP TRP KKK . n 
K  1 256 ASN 256 256 256 ASN ASN KKK . n 
K  1 257 SER 257 257 257 SER SER KKK . n 
K  1 258 SER 258 258 258 SER SER KKK . n 
K  1 259 THR 259 259 259 THR THR KKK . n 
K  1 260 TYR 260 260 260 TYR TYR KKK . n 
K  1 261 LYS 261 261 261 LYS LYS KKK . n 
K  1 262 VAL 262 262 262 VAL VAL KKK . n 
K  1 263 GLU 263 263 263 GLU GLU KKK . n 
K  1 264 LYS 264 264 264 LYS LYS KKK . n 
K  1 265 THR 265 265 265 THR THR KKK . n 
K  1 266 LEU 266 266 266 LEU LEU KKK . n 
K  1 267 ASN 267 267 267 ASN ASN KKK . n 
K  1 268 VAL 268 268 268 VAL VAL KKK . n 
K  1 269 GLY 269 269 269 GLY GLY KKK . n 
K  1 270 LEU 270 270 270 LEU LEU KKK . n 
K  1 271 GLU 271 271 271 GLU GLU KKK . n 
K  1 272 ARG 272 272 272 ARG ARG KKK . n 
K  1 273 SER 273 273 273 SER SER KKK . n 
K  1 274 TRP 274 274 274 TRP TRP KKK . n 
K  1 275 CYS 275 275 275 CYS CYS KKK . n 
K  1 276 ILE 276 276 276 ILE ILE KKK . n 
K  1 277 ALA 277 277 277 ALA ALA KKK . n 
K  1 278 THR 278 278 278 THR THR KKK . n 
K  1 279 HIS 279 279 279 HIS HIS KKK . n 
K  1 280 PRO 280 280 280 PRO PRO KKK . n 
K  1 281 THR 281 281 281 THR THR KKK . n 
K  1 282 GLY 282 282 282 GLY GLY KKK . n 
K  1 283 ARG 283 283 283 ARG ARG KKK . n 
K  1 284 LYS 284 284 284 LYS LYS KKK . n 
K  1 285 ASN 285 285 285 ASN ASN KKK . n 
K  1 286 TYR 286 286 286 TYR TYR KKK . n 
K  1 287 ILE 287 287 287 ILE ILE KKK . n 
K  1 288 ALA 288 288 288 ALA ALA KKK . n 
K  1 289 SER 289 289 289 SER SER KKK . n 
K  1 290 GLY 290 290 290 GLY GLY KKK . n 
K  1 291 PHE 291 291 291 PHE PHE KKK . n 
K  1 292 ASP 292 292 292 ASP ASP KKK . n 
K  1 293 ASN 293 293 293 ASN ASN KKK . n 
K  1 294 GLY 294 294 294 GLY GLY KKK . n 
K  1 295 PHE 295 295 295 PHE PHE KKK . n 
K  1 296 THR 296 296 296 THR THR KKK . n 
K  1 297 VAL 297 297 297 VAL VAL KKK . n 
K  1 298 LEU 298 298 298 LEU LEU KKK . n 
K  1 299 SER 299 299 299 SER SER KKK . n 
K  1 300 LEU 300 300 300 LEU LEU KKK . n 
K  1 301 GLY 301 301 301 GLY GLY KKK . n 
K  1 302 ASN 302 302 302 ASN ASN KKK . n 
K  1 303 ASP 303 303 ?   ?   ?   KKK . n 
K  1 304 GLU 304 304 ?   ?   ?   KKK . n 
L  1 1   MET 1   1   1   MET MET LLL . n 
L  1 2   LYS 2   2   2   LYS LYS LLL . n 
L  1 3   LEU 3   3   3   LEU LEU LLL . n 
L  1 4   ASP 4   4   4   ASP ASP LLL . n 
L  1 5   ILE 5   5   5   ILE ILE LLL . n 
L  1 6   LYS 6   6   6   LYS LYS LLL . n 
L  1 7   LYS 7   7   7   LYS LYS LLL . n 
L  1 8   THR 8   8   8   THR THR LLL . n 
L  1 9   PHE 9   9   9   PHE PHE LLL . n 
L  1 10  SER 10  10  10  SER SER LLL . n 
L  1 11  ASN 11  11  11  ASN ASN LLL . n 
L  1 12  ARG 12  12  12  ARG ARG LLL . n 
L  1 13  SER 13  13  13  SER SER LLL . n 
L  1 14  ASP 14  14  14  ASP ASP LLL . n 
L  1 15  ARG 15  15  15  ARG ARG LLL . n 
L  1 16  VAL 16  16  16  VAL VAL LLL . n 
L  1 17  LYS 17  17  17  LYS LYS LLL . n 
L  1 18  GLY 18  18  18  GLY GLY LLL . n 
L  1 19  ILE 19  19  19  ILE ILE LLL . n 
L  1 20  ASP 20  20  20  ASP ASP LLL . n 
L  1 21  PHE 21  21  21  PHE PHE LLL . n 
L  1 22  HIS 22  22  22  HIS HIS LLL . n 
L  1 23  PRO 23  23  23  PRO PRO LLL . n 
L  1 24  THR 24  24  24  THR THR LLL . n 
L  1 25  GLU 25  25  25  GLU GLU LLL . n 
L  1 26  PRO 26  26  26  PRO PRO LLL . n 
L  1 27  TRP 27  27  27  TRP TRP LLL . n 
L  1 28  VAL 28  28  28  VAL VAL LLL . n 
L  1 29  LEU 29  29  29  LEU LEU LLL . n 
L  1 30  THR 30  30  30  THR THR LLL . n 
L  1 31  THR 31  31  31  THR THR LLL . n 
L  1 32  LEU 32  32  32  LEU LEU LLL . n 
L  1 33  TYR 33  33  33  TYR TYR LLL . n 
L  1 34  SER 34  34  34  SER SER LLL . n 
L  1 35  GLY 35  35  35  GLY GLY LLL . n 
L  1 36  ARG 36  36  36  ARG ARG LLL . n 
L  1 37  VAL 37  37  37  VAL VAL LLL . n 
L  1 38  GLU 38  38  38  GLU GLU LLL . n 
L  1 39  LEU 39  39  39  LEU LEU LLL . n 
L  1 40  TRP 40  40  40  TRP TRP LLL . n 
L  1 41  ASN 41  41  41  ASN ASN LLL . n 
L  1 42  TYR 42  42  42  TYR TYR LLL . n 
L  1 43  GLU 43  43  43  GLU GLU LLL . n 
L  1 44  THR 44  44  44  THR THR LLL . n 
L  1 45  GLN 45  45  45  GLN GLN LLL . n 
L  1 46  VAL 46  46  46  VAL VAL LLL . n 
L  1 47  GLU 47  47  47  GLU GLU LLL . n 
L  1 48  VAL 48  48  48  VAL VAL LLL . n 
L  1 49  ARG 49  49  49  ARG ARG LLL . n 
L  1 50  SER 50  50  50  SER SER LLL . n 
L  1 51  ILE 51  51  51  ILE ILE LLL . n 
L  1 52  GLN 52  52  52  GLN GLN LLL . n 
L  1 53  VAL 53  53  53  VAL VAL LLL . n 
L  1 54  THR 54  54  54  THR THR LLL . n 
L  1 55  GLU 55  55  55  GLU GLU LLL . n 
L  1 56  THR 56  56  56  THR THR LLL . n 
L  1 57  PRO 57  57  57  PRO PRO LLL . n 
L  1 58  VAL 58  58  58  VAL VAL LLL . n 
L  1 59  ARG 59  59  59  ARG ARG LLL . n 
L  1 60  ALA 60  60  60  ALA ALA LLL . n 
L  1 61  GLY 61  61  61  GLY GLY LLL . n 
L  1 62  LYS 62  62  62  LYS LYS LLL . n 
L  1 63  PHE 63  63  63  PHE PHE LLL . n 
L  1 64  ILE 64  64  64  ILE ILE LLL . n 
L  1 65  ALA 65  65  65  ALA ALA LLL . n 
L  1 66  ARG 66  66  66  ARG ARG LLL . n 
L  1 67  LYS 67  67  67  LYS LYS LLL . n 
L  1 68  ASN 68  68  68  ASN ASN LLL . n 
L  1 69  TRP 69  69  69  TRP TRP LLL . n 
L  1 70  ILE 70  70  70  ILE ILE LLL . n 
L  1 71  ILE 71  71  71  ILE ILE LLL . n 
L  1 72  VAL 72  72  72  VAL VAL LLL . n 
L  1 73  GLY 73  73  73  GLY GLY LLL . n 
L  1 74  SER 74  74  74  SER SER LLL . n 
L  1 75  ASP 75  75  75  ASP ASP LLL . n 
L  1 76  ASP 76  76  76  ASP ASP LLL . n 
L  1 77  PHE 77  77  77  PHE PHE LLL . n 
L  1 78  ARG 78  78  78  ARG ARG LLL . n 
L  1 79  ILE 79  79  79  ILE ILE LLL . n 
L  1 80  ARG 80  80  80  ARG ARG LLL . n 
L  1 81  VAL 81  81  81  VAL VAL LLL . n 
L  1 82  PHE 82  82  82  PHE PHE LLL . n 
L  1 83  ASN 83  83  83  ASN ASN LLL . n 
L  1 84  TYR 84  84  84  TYR TYR LLL . n 
L  1 85  ASN 85  85  85  ASN ASN LLL . n 
L  1 86  THR 86  86  86  THR THR LLL . n 
L  1 87  GLY 87  87  87  GLY GLY LLL . n 
L  1 88  GLU 88  88  88  GLU GLU LLL . n 
L  1 89  LYS 89  89  89  LYS LYS LLL . n 
L  1 90  VAL 90  90  90  VAL VAL LLL . n 
L  1 91  VAL 91  91  91  VAL VAL LLL . n 
L  1 92  ASP 92  92  92  ASP ASP LLL . n 
L  1 93  PHE 93  93  93  PHE PHE LLL . n 
L  1 94  GLU 94  94  94  GLU GLU LLL . n 
L  1 95  ALA 95  95  95  ALA ALA LLL . n 
L  1 96  HIS 96  96  96  HIS HIS LLL . n 
L  1 97  PRO 97  97  97  PRO PRO LLL . n 
L  1 98  ASP 98  98  98  ASP ASP LLL . n 
L  1 99  TYR 99  99  99  TYR TYR LLL . n 
L  1 100 ILE 100 100 100 ILE ILE LLL . n 
L  1 101 ARG 101 101 101 ARG ARG LLL . n 
L  1 102 SER 102 102 102 SER SER LLL . n 
L  1 103 ILE 103 103 103 ILE ILE LLL . n 
L  1 104 ALA 104 104 104 ALA ALA LLL . n 
L  1 105 VAL 105 105 105 VAL VAL LLL . n 
L  1 106 HIS 106 106 106 HIS HIS LLL . n 
L  1 107 PRO 107 107 107 PRO PRO LLL . n 
L  1 108 THR 108 108 108 THR THR LLL . n 
L  1 109 LYS 109 109 109 LYS LYS LLL . n 
L  1 110 PRO 110 110 110 PRO PRO LLL . n 
L  1 111 TYR 111 111 111 TYR TYR LLL . n 
L  1 112 VAL 112 112 112 VAL VAL LLL . n 
L  1 113 LEU 113 113 113 LEU LEU LLL . n 
L  1 114 SER 114 114 114 SER SER LLL . n 
L  1 115 GLY 115 115 115 GLY GLY LLL . n 
L  1 116 SER 116 116 116 SER SER LLL . n 
L  1 117 ASP 117 117 117 ASP ASP LLL . n 
L  1 118 ASP 118 118 118 ASP ASP LLL . n 
L  1 119 LEU 119 119 119 LEU LEU LLL . n 
L  1 120 THR 120 120 120 THR THR LLL . n 
L  1 121 VAL 121 121 121 VAL VAL LLL . n 
L  1 122 LYS 122 122 122 LYS LYS LLL . n 
L  1 123 LEU 123 123 123 LEU LEU LLL . n 
L  1 124 TRP 124 124 124 TRP TRP LLL . n 
L  1 125 ASN 125 125 125 ASN ASN LLL . n 
L  1 126 TRP 126 126 126 TRP TRP LLL . n 
L  1 127 GLU 127 127 127 GLU GLU LLL . n 
L  1 128 ASN 128 128 128 ASN ASN LLL . n 
L  1 129 ASN 129 129 129 ASN ASN LLL . n 
L  1 130 TRP 130 130 130 TRP TRP LLL . n 
L  1 131 ALA 131 131 131 ALA ALA LLL . n 
L  1 132 LEU 132 132 132 LEU LEU LLL . n 
L  1 133 GLU 133 133 133 GLU GLU LLL . n 
L  1 134 GLN 134 134 134 GLN GLN LLL . n 
L  1 135 THR 135 135 135 THR THR LLL . n 
L  1 136 PHE 136 136 136 PHE PHE LLL . n 
L  1 137 GLU 137 137 137 GLU GLU LLL . n 
L  1 138 GLY 138 138 138 GLY GLY LLL . n 
L  1 139 HIS 139 139 139 HIS HIS LLL . n 
L  1 140 GLU 140 140 140 GLU GLU LLL . n 
L  1 141 HIS 141 141 141 HIS HIS LLL . n 
L  1 142 PHE 142 142 142 PHE PHE LLL . n 
L  1 143 VAL 143 143 143 VAL VAL LLL . n 
L  1 144 MET 144 144 144 MET MET LLL . n 
L  1 145 CYS 145 145 145 CYS CYS LLL . n 
L  1 146 VAL 146 146 146 VAL VAL LLL . n 
L  1 147 ALA 147 147 147 ALA ALA LLL . n 
L  1 148 PHE 148 148 148 PHE PHE LLL . n 
L  1 149 ASN 149 149 149 ASN ASN LLL . n 
L  1 150 PRO 150 150 150 PRO PRO LLL . n 
L  1 151 LYS 151 151 151 LYS LYS LLL . n 
L  1 152 ASP 152 152 152 ASP ASP LLL . n 
L  1 153 PRO 153 153 153 PRO PRO LLL . n 
L  1 154 SER 154 154 154 SER SER LLL . n 
L  1 155 THR 155 155 155 THR THR LLL . n 
L  1 156 PHE 156 156 156 PHE PHE LLL . n 
L  1 157 ALA 157 157 157 ALA ALA LLL . n 
L  1 158 SER 158 158 158 SER SER LLL . n 
L  1 159 GLY 159 159 159 GLY GLY LLL . n 
L  1 160 CYS 160 160 160 CYS CYS LLL . n 
L  1 161 LEU 161 161 161 LEU LEU LLL . n 
L  1 162 ASP 162 162 162 ASP ASP LLL . n 
L  1 163 ARG 163 163 163 ARG ARG LLL . n 
L  1 164 THR 164 164 164 THR THR LLL . n 
L  1 165 VAL 165 165 165 VAL VAL LLL . n 
L  1 166 LYS 166 166 166 LYS LYS LLL . n 
L  1 167 VAL 167 167 167 VAL VAL LLL . n 
L  1 168 TRP 168 168 168 TRP TRP LLL . n 
L  1 169 SER 169 169 169 SER SER LLL . n 
L  1 170 LEU 170 170 170 LEU LEU LLL . n 
L  1 171 GLY 171 171 171 GLY GLY LLL . n 
L  1 172 GLN 172 172 172 GLN GLN LLL . n 
L  1 173 SER 173 173 173 SER SER LLL . n 
L  1 174 THR 174 174 174 THR THR LLL . n 
L  1 175 PRO 175 175 175 PRO PRO LLL . n 
L  1 176 ASN 176 176 176 ASN ASN LLL . n 
L  1 177 PHE 177 177 177 PHE PHE LLL . n 
L  1 178 THR 178 178 178 THR THR LLL . n 
L  1 179 LEU 179 179 179 LEU LEU LLL . n 
L  1 180 THR 180 180 180 THR THR LLL . n 
L  1 181 THR 181 181 181 THR THR LLL . n 
L  1 182 GLY 182 182 182 GLY GLY LLL . n 
L  1 183 GLN 183 183 183 GLN GLN LLL . n 
L  1 184 GLU 184 184 184 GLU GLU LLL . n 
L  1 185 ARG 185 185 185 ARG ARG LLL . n 
L  1 186 GLY 186 186 186 GLY GLY LLL . n 
L  1 187 VAL 187 187 187 VAL VAL LLL . n 
L  1 188 ASN 188 188 188 ASN ASN LLL . n 
L  1 189 TYR 189 189 189 TYR TYR LLL . n 
L  1 190 VAL 190 190 190 VAL VAL LLL . n 
L  1 191 ASP 191 191 191 ASP ASP LLL . n 
L  1 192 TYR 192 192 192 TYR TYR LLL . n 
L  1 193 TYR 193 193 193 TYR TYR LLL . n 
L  1 194 PRO 194 194 194 PRO PRO LLL . n 
L  1 195 LEU 195 195 195 LEU LEU LLL . n 
L  1 196 PRO 196 196 196 PRO PRO LLL . n 
L  1 197 ASP 197 197 197 ASP ASP LLL . n 
L  1 198 LYS 198 198 198 LYS LYS LLL . n 
L  1 199 PRO 199 199 199 PRO PRO LLL . n 
L  1 200 TYR 200 200 200 TYR TYR LLL . n 
L  1 201 MET 201 201 201 MET MET LLL . n 
L  1 202 ILE 202 202 202 ILE ILE LLL . n 
L  1 203 THR 203 203 203 THR THR LLL . n 
L  1 204 ALA 204 204 204 ALA ALA LLL . n 
L  1 205 SER 205 205 205 SER SER LLL . n 
L  1 206 ASP 206 206 206 ASP ASP LLL . n 
L  1 207 ASP 207 207 207 ASP ASP LLL . n 
L  1 208 LEU 208 208 208 LEU LEU LLL . n 
L  1 209 THR 209 209 209 THR THR LLL . n 
L  1 210 ILE 210 210 210 ILE ILE LLL . n 
L  1 211 LYS 211 211 211 LYS LYS LLL . n 
L  1 212 ILE 212 212 212 ILE ILE LLL . n 
L  1 213 TRP 213 213 213 TRP TRP LLL . n 
L  1 214 ASP 214 214 214 ASP ASP LLL . n 
L  1 215 TYR 215 215 215 TYR TYR LLL . n 
L  1 216 GLN 216 216 216 GLN GLN LLL . n 
L  1 217 THR 217 217 217 THR THR LLL . n 
L  1 218 LYS 218 218 218 LYS LYS LLL . n 
L  1 219 SER 219 219 219 SER SER LLL . n 
L  1 220 CYS 220 220 220 CYS CYS LLL . n 
L  1 221 VAL 221 221 221 VAL VAL LLL . n 
L  1 222 ALA 222 222 222 ALA ALA LLL . n 
L  1 223 THR 223 223 223 THR THR LLL . n 
L  1 224 LEU 224 224 224 LEU LEU LLL . n 
L  1 225 GLU 225 225 225 GLU GLU LLL . n 
L  1 226 GLY 226 226 226 GLY GLY LLL . n 
L  1 227 HIS 227 227 227 HIS HIS LLL . n 
L  1 228 MET 228 228 228 MET MET LLL . n 
L  1 229 SER 229 229 229 SER SER LLL . n 
L  1 230 ASN 230 230 230 ASN ASN LLL . n 
L  1 231 VAL 231 231 231 VAL VAL LLL . n 
L  1 232 SER 232 232 232 SER SER LLL . n 
L  1 233 PHE 233 233 233 PHE PHE LLL . n 
L  1 234 ALA 234 234 234 ALA ALA LLL . n 
L  1 235 VAL 235 235 235 VAL VAL LLL . n 
L  1 236 PHE 236 236 236 PHE PHE LLL . n 
L  1 237 HIS 237 237 237 HIS HIS LLL . n 
L  1 238 PRO 238 238 238 PRO PRO LLL . n 
L  1 239 THR 239 239 239 THR THR LLL . n 
L  1 240 LEU 240 240 240 LEU LEU LLL . n 
L  1 241 PRO 241 241 241 PRO PRO LLL . n 
L  1 242 ILE 242 242 242 ILE ILE LLL . n 
L  1 243 ILE 243 243 243 ILE ILE LLL . n 
L  1 244 ILE 244 244 244 ILE ILE LLL . n 
L  1 245 SER 245 245 245 SER SER LLL . n 
L  1 246 GLY 246 246 246 GLY GLY LLL . n 
L  1 247 SER 247 247 247 SER SER LLL . n 
L  1 248 GLU 248 248 248 GLU GLU LLL . n 
L  1 249 ASP 249 249 249 ASP ASP LLL . n 
L  1 250 GLY 250 250 250 GLY GLY LLL . n 
L  1 251 THR 251 251 251 THR THR LLL . n 
L  1 252 LEU 252 252 252 LEU LEU LLL . n 
L  1 253 LYS 253 253 253 LYS LYS LLL . n 
L  1 254 ILE 254 254 254 ILE ILE LLL . n 
L  1 255 TRP 255 255 255 TRP TRP LLL . n 
L  1 256 ASN 256 256 256 ASN ASN LLL . n 
L  1 257 SER 257 257 257 SER SER LLL . n 
L  1 258 SER 258 258 258 SER SER LLL . n 
L  1 259 THR 259 259 259 THR THR LLL . n 
L  1 260 TYR 260 260 260 TYR TYR LLL . n 
L  1 261 LYS 261 261 261 LYS LYS LLL . n 
L  1 262 VAL 262 262 262 VAL VAL LLL . n 
L  1 263 GLU 263 263 263 GLU GLU LLL . n 
L  1 264 LYS 264 264 264 LYS LYS LLL . n 
L  1 265 THR 265 265 265 THR THR LLL . n 
L  1 266 LEU 266 266 266 LEU LEU LLL . n 
L  1 267 ASN 267 267 267 ASN ASN LLL . n 
L  1 268 VAL 268 268 268 VAL VAL LLL . n 
L  1 269 GLY 269 269 269 GLY GLY LLL . n 
L  1 270 LEU 270 270 270 LEU LEU LLL . n 
L  1 271 GLU 271 271 271 GLU GLU LLL . n 
L  1 272 ARG 272 272 272 ARG ARG LLL . n 
L  1 273 SER 273 273 273 SER SER LLL . n 
L  1 274 TRP 274 274 274 TRP TRP LLL . n 
L  1 275 CYS 275 275 275 CYS CYS LLL . n 
L  1 276 ILE 276 276 276 ILE ILE LLL . n 
L  1 277 ALA 277 277 277 ALA ALA LLL . n 
L  1 278 THR 278 278 278 THR THR LLL . n 
L  1 279 HIS 279 279 279 HIS HIS LLL . n 
L  1 280 PRO 280 280 280 PRO PRO LLL . n 
L  1 281 THR 281 281 281 THR THR LLL . n 
L  1 282 GLY 282 282 282 GLY GLY LLL . n 
L  1 283 ARG 283 283 283 ARG ARG LLL . n 
L  1 284 LYS 284 284 284 LYS LYS LLL . n 
L  1 285 ASN 285 285 285 ASN ASN LLL . n 
L  1 286 TYR 286 286 286 TYR TYR LLL . n 
L  1 287 ILE 287 287 287 ILE ILE LLL . n 
L  1 288 ALA 288 288 288 ALA ALA LLL . n 
L  1 289 SER 289 289 289 SER SER LLL . n 
L  1 290 GLY 290 290 290 GLY GLY LLL . n 
L  1 291 PHE 291 291 291 PHE PHE LLL . n 
L  1 292 ASP 292 292 292 ASP ASP LLL . n 
L  1 293 ASN 293 293 293 ASN ASN LLL . n 
L  1 294 GLY 294 294 294 GLY GLY LLL . n 
L  1 295 PHE 295 295 295 PHE PHE LLL . n 
L  1 296 THR 296 296 296 THR THR LLL . n 
L  1 297 VAL 297 297 297 VAL VAL LLL . n 
L  1 298 LEU 298 298 298 LEU LEU LLL . n 
L  1 299 SER 299 299 299 SER SER LLL . n 
L  1 300 LEU 300 300 300 LEU LEU LLL . n 
L  1 301 GLY 301 301 301 GLY GLY LLL . n 
L  1 302 ASN 302 302 302 ASN ASN LLL . n 
L  1 303 ASP 303 303 ?   ?   ?   LLL . n 
L  1 304 GLU 304 304 ?   ?   ?   LLL . n 
M  1 1   MET 1   1   1   MET MET MMM . n 
M  1 2   LYS 2   2   2   LYS LYS MMM . n 
M  1 3   LEU 3   3   3   LEU LEU MMM . n 
M  1 4   ASP 4   4   4   ASP ASP MMM . n 
M  1 5   ILE 5   5   5   ILE ILE MMM . n 
M  1 6   LYS 6   6   6   LYS LYS MMM . n 
M  1 7   LYS 7   7   7   LYS LYS MMM . n 
M  1 8   THR 8   8   8   THR THR MMM . n 
M  1 9   PHE 9   9   9   PHE PHE MMM . n 
M  1 10  SER 10  10  10  SER SER MMM . n 
M  1 11  ASN 11  11  11  ASN ASN MMM . n 
M  1 12  ARG 12  12  12  ARG ARG MMM . n 
M  1 13  SER 13  13  13  SER SER MMM . n 
M  1 14  ASP 14  14  14  ASP ASP MMM . n 
M  1 15  ARG 15  15  15  ARG ARG MMM . n 
M  1 16  VAL 16  16  16  VAL VAL MMM . n 
M  1 17  LYS 17  17  17  LYS LYS MMM . n 
M  1 18  GLY 18  18  18  GLY GLY MMM . n 
M  1 19  ILE 19  19  19  ILE ILE MMM . n 
M  1 20  ASP 20  20  20  ASP ASP MMM . n 
M  1 21  PHE 21  21  21  PHE PHE MMM . n 
M  1 22  HIS 22  22  22  HIS HIS MMM . n 
M  1 23  PRO 23  23  23  PRO PRO MMM . n 
M  1 24  THR 24  24  24  THR THR MMM . n 
M  1 25  GLU 25  25  25  GLU GLU MMM . n 
M  1 26  PRO 26  26  26  PRO PRO MMM . n 
M  1 27  TRP 27  27  27  TRP TRP MMM . n 
M  1 28  VAL 28  28  28  VAL VAL MMM . n 
M  1 29  LEU 29  29  29  LEU LEU MMM . n 
M  1 30  THR 30  30  30  THR THR MMM . n 
M  1 31  THR 31  31  31  THR THR MMM . n 
M  1 32  LEU 32  32  32  LEU LEU MMM . n 
M  1 33  TYR 33  33  33  TYR TYR MMM . n 
M  1 34  SER 34  34  34  SER SER MMM . n 
M  1 35  GLY 35  35  35  GLY GLY MMM . n 
M  1 36  ARG 36  36  36  ARG ARG MMM . n 
M  1 37  VAL 37  37  37  VAL VAL MMM . n 
M  1 38  GLU 38  38  38  GLU GLU MMM . n 
M  1 39  LEU 39  39  39  LEU LEU MMM . n 
M  1 40  TRP 40  40  40  TRP TRP MMM . n 
M  1 41  ASN 41  41  41  ASN ASN MMM . n 
M  1 42  TYR 42  42  42  TYR TYR MMM . n 
M  1 43  GLU 43  43  43  GLU GLU MMM . n 
M  1 44  THR 44  44  44  THR THR MMM . n 
M  1 45  GLN 45  45  45  GLN GLN MMM . n 
M  1 46  VAL 46  46  46  VAL VAL MMM . n 
M  1 47  GLU 47  47  47  GLU GLU MMM . n 
M  1 48  VAL 48  48  48  VAL VAL MMM . n 
M  1 49  ARG 49  49  49  ARG ARG MMM . n 
M  1 50  SER 50  50  50  SER SER MMM . n 
M  1 51  ILE 51  51  51  ILE ILE MMM . n 
M  1 52  GLN 52  52  52  GLN GLN MMM . n 
M  1 53  VAL 53  53  53  VAL VAL MMM . n 
M  1 54  THR 54  54  54  THR THR MMM . n 
M  1 55  GLU 55  55  55  GLU GLU MMM . n 
M  1 56  THR 56  56  56  THR THR MMM . n 
M  1 57  PRO 57  57  57  PRO PRO MMM . n 
M  1 58  VAL 58  58  58  VAL VAL MMM . n 
M  1 59  ARG 59  59  59  ARG ARG MMM . n 
M  1 60  ALA 60  60  60  ALA ALA MMM . n 
M  1 61  GLY 61  61  61  GLY GLY MMM . n 
M  1 62  LYS 62  62  62  LYS LYS MMM . n 
M  1 63  PHE 63  63  63  PHE PHE MMM . n 
M  1 64  ILE 64  64  64  ILE ILE MMM . n 
M  1 65  ALA 65  65  65  ALA ALA MMM . n 
M  1 66  ARG 66  66  66  ARG ARG MMM . n 
M  1 67  LYS 67  67  67  LYS LYS MMM . n 
M  1 68  ASN 68  68  68  ASN ASN MMM . n 
M  1 69  TRP 69  69  69  TRP TRP MMM . n 
M  1 70  ILE 70  70  70  ILE ILE MMM . n 
M  1 71  ILE 71  71  71  ILE ILE MMM . n 
M  1 72  VAL 72  72  72  VAL VAL MMM . n 
M  1 73  GLY 73  73  73  GLY GLY MMM . n 
M  1 74  SER 74  74  74  SER SER MMM . n 
M  1 75  ASP 75  75  75  ASP ASP MMM . n 
M  1 76  ASP 76  76  76  ASP ASP MMM . n 
M  1 77  PHE 77  77  77  PHE PHE MMM . n 
M  1 78  ARG 78  78  78  ARG ARG MMM . n 
M  1 79  ILE 79  79  79  ILE ILE MMM . n 
M  1 80  ARG 80  80  80  ARG ARG MMM . n 
M  1 81  VAL 81  81  81  VAL VAL MMM . n 
M  1 82  PHE 82  82  82  PHE PHE MMM . n 
M  1 83  ASN 83  83  83  ASN ASN MMM . n 
M  1 84  TYR 84  84  84  TYR TYR MMM . n 
M  1 85  ASN 85  85  85  ASN ASN MMM . n 
M  1 86  THR 86  86  86  THR THR MMM . n 
M  1 87  GLY 87  87  87  GLY GLY MMM . n 
M  1 88  GLU 88  88  88  GLU GLU MMM . n 
M  1 89  LYS 89  89  89  LYS LYS MMM . n 
M  1 90  VAL 90  90  90  VAL VAL MMM . n 
M  1 91  VAL 91  91  91  VAL VAL MMM . n 
M  1 92  ASP 92  92  92  ASP ASP MMM . n 
M  1 93  PHE 93  93  93  PHE PHE MMM . n 
M  1 94  GLU 94  94  94  GLU GLU MMM . n 
M  1 95  ALA 95  95  95  ALA ALA MMM . n 
M  1 96  HIS 96  96  96  HIS HIS MMM . n 
M  1 97  PRO 97  97  97  PRO PRO MMM . n 
M  1 98  ASP 98  98  98  ASP ASP MMM . n 
M  1 99  TYR 99  99  99  TYR TYR MMM . n 
M  1 100 ILE 100 100 100 ILE ILE MMM . n 
M  1 101 ARG 101 101 101 ARG ARG MMM . n 
M  1 102 SER 102 102 102 SER SER MMM . n 
M  1 103 ILE 103 103 103 ILE ILE MMM . n 
M  1 104 ALA 104 104 104 ALA ALA MMM . n 
M  1 105 VAL 105 105 105 VAL VAL MMM . n 
M  1 106 HIS 106 106 106 HIS HIS MMM . n 
M  1 107 PRO 107 107 107 PRO PRO MMM . n 
M  1 108 THR 108 108 108 THR THR MMM . n 
M  1 109 LYS 109 109 109 LYS LYS MMM . n 
M  1 110 PRO 110 110 110 PRO PRO MMM . n 
M  1 111 TYR 111 111 111 TYR TYR MMM . n 
M  1 112 VAL 112 112 112 VAL VAL MMM . n 
M  1 113 LEU 113 113 113 LEU LEU MMM . n 
M  1 114 SER 114 114 114 SER SER MMM . n 
M  1 115 GLY 115 115 115 GLY GLY MMM . n 
M  1 116 SER 116 116 116 SER SER MMM . n 
M  1 117 ASP 117 117 117 ASP ASP MMM . n 
M  1 118 ASP 118 118 118 ASP ASP MMM . n 
M  1 119 LEU 119 119 119 LEU LEU MMM . n 
M  1 120 THR 120 120 120 THR THR MMM . n 
M  1 121 VAL 121 121 121 VAL VAL MMM . n 
M  1 122 LYS 122 122 122 LYS LYS MMM . n 
M  1 123 LEU 123 123 123 LEU LEU MMM . n 
M  1 124 TRP 124 124 124 TRP TRP MMM . n 
M  1 125 ASN 125 125 125 ASN ASN MMM . n 
M  1 126 TRP 126 126 126 TRP TRP MMM . n 
M  1 127 GLU 127 127 127 GLU GLU MMM . n 
M  1 128 ASN 128 128 128 ASN ASN MMM . n 
M  1 129 ASN 129 129 129 ASN ASN MMM . n 
M  1 130 TRP 130 130 130 TRP TRP MMM . n 
M  1 131 ALA 131 131 131 ALA ALA MMM . n 
M  1 132 LEU 132 132 132 LEU LEU MMM . n 
M  1 133 GLU 133 133 133 GLU GLU MMM . n 
M  1 134 GLN 134 134 134 GLN GLN MMM . n 
M  1 135 THR 135 135 135 THR THR MMM . n 
M  1 136 PHE 136 136 136 PHE PHE MMM . n 
M  1 137 GLU 137 137 137 GLU GLU MMM . n 
M  1 138 GLY 138 138 138 GLY GLY MMM . n 
M  1 139 HIS 139 139 139 HIS HIS MMM . n 
M  1 140 GLU 140 140 140 GLU GLU MMM . n 
M  1 141 HIS 141 141 141 HIS HIS MMM . n 
M  1 142 PHE 142 142 142 PHE PHE MMM . n 
M  1 143 VAL 143 143 143 VAL VAL MMM . n 
M  1 144 MET 144 144 144 MET MET MMM . n 
M  1 145 CYS 145 145 145 CYS CYS MMM . n 
M  1 146 VAL 146 146 146 VAL VAL MMM . n 
M  1 147 ALA 147 147 147 ALA ALA MMM . n 
M  1 148 PHE 148 148 148 PHE PHE MMM . n 
M  1 149 ASN 149 149 149 ASN ASN MMM . n 
M  1 150 PRO 150 150 150 PRO PRO MMM . n 
M  1 151 LYS 151 151 151 LYS LYS MMM . n 
M  1 152 ASP 152 152 152 ASP ASP MMM . n 
M  1 153 PRO 153 153 153 PRO PRO MMM . n 
M  1 154 SER 154 154 154 SER SER MMM . n 
M  1 155 THR 155 155 155 THR THR MMM . n 
M  1 156 PHE 156 156 156 PHE PHE MMM . n 
M  1 157 ALA 157 157 157 ALA ALA MMM . n 
M  1 158 SER 158 158 158 SER SER MMM . n 
M  1 159 GLY 159 159 159 GLY GLY MMM . n 
M  1 160 CYS 160 160 160 CYS CYS MMM . n 
M  1 161 LEU 161 161 161 LEU LEU MMM . n 
M  1 162 ASP 162 162 162 ASP ASP MMM . n 
M  1 163 ARG 163 163 163 ARG ARG MMM . n 
M  1 164 THR 164 164 164 THR THR MMM . n 
M  1 165 VAL 165 165 165 VAL VAL MMM . n 
M  1 166 LYS 166 166 166 LYS LYS MMM . n 
M  1 167 VAL 167 167 167 VAL VAL MMM . n 
M  1 168 TRP 168 168 168 TRP TRP MMM . n 
M  1 169 SER 169 169 169 SER SER MMM . n 
M  1 170 LEU 170 170 170 LEU LEU MMM . n 
M  1 171 GLY 171 171 171 GLY GLY MMM . n 
M  1 172 GLN 172 172 172 GLN GLN MMM . n 
M  1 173 SER 173 173 173 SER SER MMM . n 
M  1 174 THR 174 174 174 THR THR MMM . n 
M  1 175 PRO 175 175 175 PRO PRO MMM . n 
M  1 176 ASN 176 176 176 ASN ASN MMM . n 
M  1 177 PHE 177 177 177 PHE PHE MMM . n 
M  1 178 THR 178 178 178 THR THR MMM . n 
M  1 179 LEU 179 179 179 LEU LEU MMM . n 
M  1 180 THR 180 180 180 THR THR MMM . n 
M  1 181 THR 181 181 181 THR THR MMM . n 
M  1 182 GLY 182 182 182 GLY GLY MMM . n 
M  1 183 GLN 183 183 183 GLN GLN MMM . n 
M  1 184 GLU 184 184 184 GLU GLU MMM . n 
M  1 185 ARG 185 185 185 ARG ARG MMM . n 
M  1 186 GLY 186 186 186 GLY GLY MMM . n 
M  1 187 VAL 187 187 187 VAL VAL MMM . n 
M  1 188 ASN 188 188 188 ASN ASN MMM . n 
M  1 189 TYR 189 189 189 TYR TYR MMM . n 
M  1 190 VAL 190 190 190 VAL VAL MMM . n 
M  1 191 ASP 191 191 191 ASP ASP MMM . n 
M  1 192 TYR 192 192 192 TYR TYR MMM . n 
M  1 193 TYR 193 193 193 TYR TYR MMM . n 
M  1 194 PRO 194 194 194 PRO PRO MMM . n 
M  1 195 LEU 195 195 195 LEU LEU MMM . n 
M  1 196 PRO 196 196 196 PRO PRO MMM . n 
M  1 197 ASP 197 197 197 ASP ASP MMM . n 
M  1 198 LYS 198 198 198 LYS LYS MMM . n 
M  1 199 PRO 199 199 199 PRO PRO MMM . n 
M  1 200 TYR 200 200 200 TYR TYR MMM . n 
M  1 201 MET 201 201 201 MET MET MMM . n 
M  1 202 ILE 202 202 202 ILE ILE MMM . n 
M  1 203 THR 203 203 203 THR THR MMM . n 
M  1 204 ALA 204 204 204 ALA ALA MMM . n 
M  1 205 SER 205 205 205 SER SER MMM . n 
M  1 206 ASP 206 206 206 ASP ASP MMM . n 
M  1 207 ASP 207 207 207 ASP ASP MMM . n 
M  1 208 LEU 208 208 208 LEU LEU MMM . n 
M  1 209 THR 209 209 209 THR THR MMM . n 
M  1 210 ILE 210 210 210 ILE ILE MMM . n 
M  1 211 LYS 211 211 211 LYS LYS MMM . n 
M  1 212 ILE 212 212 212 ILE ILE MMM . n 
M  1 213 TRP 213 213 213 TRP TRP MMM . n 
M  1 214 ASP 214 214 214 ASP ASP MMM . n 
M  1 215 TYR 215 215 215 TYR TYR MMM . n 
M  1 216 GLN 216 216 216 GLN GLN MMM . n 
M  1 217 THR 217 217 217 THR THR MMM . n 
M  1 218 LYS 218 218 218 LYS LYS MMM . n 
M  1 219 SER 219 219 219 SER SER MMM . n 
M  1 220 CYS 220 220 220 CYS CYS MMM . n 
M  1 221 VAL 221 221 221 VAL VAL MMM . n 
M  1 222 ALA 222 222 222 ALA ALA MMM . n 
M  1 223 THR 223 223 223 THR THR MMM . n 
M  1 224 LEU 224 224 224 LEU LEU MMM . n 
M  1 225 GLU 225 225 225 GLU GLU MMM . n 
M  1 226 GLY 226 226 226 GLY GLY MMM . n 
M  1 227 HIS 227 227 227 HIS HIS MMM . n 
M  1 228 MET 228 228 228 MET MET MMM . n 
M  1 229 SER 229 229 229 SER SER MMM . n 
M  1 230 ASN 230 230 230 ASN ASN MMM . n 
M  1 231 VAL 231 231 231 VAL VAL MMM . n 
M  1 232 SER 232 232 232 SER SER MMM . n 
M  1 233 PHE 233 233 233 PHE PHE MMM . n 
M  1 234 ALA 234 234 234 ALA ALA MMM . n 
M  1 235 VAL 235 235 235 VAL VAL MMM . n 
M  1 236 PHE 236 236 236 PHE PHE MMM . n 
M  1 237 HIS 237 237 237 HIS HIS MMM . n 
M  1 238 PRO 238 238 238 PRO PRO MMM . n 
M  1 239 THR 239 239 239 THR THR MMM . n 
M  1 240 LEU 240 240 240 LEU LEU MMM . n 
M  1 241 PRO 241 241 241 PRO PRO MMM . n 
M  1 242 ILE 242 242 242 ILE ILE MMM . n 
M  1 243 ILE 243 243 243 ILE ILE MMM . n 
M  1 244 ILE 244 244 244 ILE ILE MMM . n 
M  1 245 SER 245 245 245 SER SER MMM . n 
M  1 246 GLY 246 246 246 GLY GLY MMM . n 
M  1 247 SER 247 247 247 SER SER MMM . n 
M  1 248 GLU 248 248 248 GLU GLU MMM . n 
M  1 249 ASP 249 249 249 ASP ASP MMM . n 
M  1 250 GLY 250 250 250 GLY GLY MMM . n 
M  1 251 THR 251 251 251 THR THR MMM . n 
M  1 252 LEU 252 252 252 LEU LEU MMM . n 
M  1 253 LYS 253 253 253 LYS LYS MMM . n 
M  1 254 ILE 254 254 254 ILE ILE MMM . n 
M  1 255 TRP 255 255 255 TRP TRP MMM . n 
M  1 256 ASN 256 256 256 ASN ASN MMM . n 
M  1 257 SER 257 257 257 SER SER MMM . n 
M  1 258 SER 258 258 258 SER SER MMM . n 
M  1 259 THR 259 259 259 THR THR MMM . n 
M  1 260 TYR 260 260 260 TYR TYR MMM . n 
M  1 261 LYS 261 261 261 LYS LYS MMM . n 
M  1 262 VAL 262 262 262 VAL VAL MMM . n 
M  1 263 GLU 263 263 263 GLU GLU MMM . n 
M  1 264 LYS 264 264 264 LYS LYS MMM . n 
M  1 265 THR 265 265 265 THR THR MMM . n 
M  1 266 LEU 266 266 266 LEU LEU MMM . n 
M  1 267 ASN 267 267 267 ASN ASN MMM . n 
M  1 268 VAL 268 268 268 VAL VAL MMM . n 
M  1 269 GLY 269 269 269 GLY GLY MMM . n 
M  1 270 LEU 270 270 270 LEU LEU MMM . n 
M  1 271 GLU 271 271 271 GLU GLU MMM . n 
M  1 272 ARG 272 272 272 ARG ARG MMM . n 
M  1 273 SER 273 273 273 SER SER MMM . n 
M  1 274 TRP 274 274 274 TRP TRP MMM . n 
M  1 275 CYS 275 275 275 CYS CYS MMM . n 
M  1 276 ILE 276 276 276 ILE ILE MMM . n 
M  1 277 ALA 277 277 277 ALA ALA MMM . n 
M  1 278 THR 278 278 278 THR THR MMM . n 
M  1 279 HIS 279 279 279 HIS HIS MMM . n 
M  1 280 PRO 280 280 280 PRO PRO MMM . n 
M  1 281 THR 281 281 281 THR THR MMM . n 
M  1 282 GLY 282 282 282 GLY GLY MMM . n 
M  1 283 ARG 283 283 283 ARG ARG MMM . n 
M  1 284 LYS 284 284 284 LYS LYS MMM . n 
M  1 285 ASN 285 285 285 ASN ASN MMM . n 
M  1 286 TYR 286 286 286 TYR TYR MMM . n 
M  1 287 ILE 287 287 287 ILE ILE MMM . n 
M  1 288 ALA 288 288 288 ALA ALA MMM . n 
M  1 289 SER 289 289 289 SER SER MMM . n 
M  1 290 GLY 290 290 290 GLY GLY MMM . n 
M  1 291 PHE 291 291 291 PHE PHE MMM . n 
M  1 292 ASP 292 292 292 ASP ASP MMM . n 
M  1 293 ASN 293 293 293 ASN ASN MMM . n 
M  1 294 GLY 294 294 294 GLY GLY MMM . n 
M  1 295 PHE 295 295 295 PHE PHE MMM . n 
M  1 296 THR 296 296 296 THR THR MMM . n 
M  1 297 VAL 297 297 297 VAL VAL MMM . n 
M  1 298 LEU 298 298 298 LEU LEU MMM . n 
M  1 299 SER 299 299 299 SER SER MMM . n 
M  1 300 LEU 300 300 300 LEU LEU MMM . n 
M  1 301 GLY 301 301 301 GLY GLY MMM . n 
M  1 302 ASN 302 302 302 ASN ASN MMM . n 
M  1 303 ASP 303 303 ?   ?   ?   MMM . n 
M  1 304 GLU 304 304 ?   ?   ?   MMM . n 
N  1 1   MET 1   1   1   MET MET NNN . n 
N  1 2   LYS 2   2   2   LYS LYS NNN . n 
N  1 3   LEU 3   3   3   LEU LEU NNN . n 
N  1 4   ASP 4   4   4   ASP ASP NNN . n 
N  1 5   ILE 5   5   5   ILE ILE NNN . n 
N  1 6   LYS 6   6   6   LYS LYS NNN . n 
N  1 7   LYS 7   7   7   LYS LYS NNN . n 
N  1 8   THR 8   8   8   THR THR NNN . n 
N  1 9   PHE 9   9   9   PHE PHE NNN . n 
N  1 10  SER 10  10  10  SER SER NNN . n 
N  1 11  ASN 11  11  11  ASN ASN NNN . n 
N  1 12  ARG 12  12  12  ARG ARG NNN . n 
N  1 13  SER 13  13  13  SER SER NNN . n 
N  1 14  ASP 14  14  14  ASP ASP NNN . n 
N  1 15  ARG 15  15  15  ARG ARG NNN . n 
N  1 16  VAL 16  16  16  VAL VAL NNN . n 
N  1 17  LYS 17  17  17  LYS LYS NNN . n 
N  1 18  GLY 18  18  18  GLY GLY NNN . n 
N  1 19  ILE 19  19  19  ILE ILE NNN . n 
N  1 20  ASP 20  20  20  ASP ASP NNN . n 
N  1 21  PHE 21  21  21  PHE PHE NNN . n 
N  1 22  HIS 22  22  22  HIS HIS NNN . n 
N  1 23  PRO 23  23  23  PRO PRO NNN . n 
N  1 24  THR 24  24  24  THR THR NNN . n 
N  1 25  GLU 25  25  25  GLU GLU NNN . n 
N  1 26  PRO 26  26  26  PRO PRO NNN . n 
N  1 27  TRP 27  27  27  TRP TRP NNN . n 
N  1 28  VAL 28  28  28  VAL VAL NNN . n 
N  1 29  LEU 29  29  29  LEU LEU NNN . n 
N  1 30  THR 30  30  30  THR THR NNN . n 
N  1 31  THR 31  31  31  THR THR NNN . n 
N  1 32  LEU 32  32  32  LEU LEU NNN . n 
N  1 33  TYR 33  33  33  TYR TYR NNN . n 
N  1 34  SER 34  34  34  SER SER NNN . n 
N  1 35  GLY 35  35  35  GLY GLY NNN . n 
N  1 36  ARG 36  36  36  ARG ARG NNN . n 
N  1 37  VAL 37  37  37  VAL VAL NNN . n 
N  1 38  GLU 38  38  38  GLU GLU NNN . n 
N  1 39  LEU 39  39  39  LEU LEU NNN . n 
N  1 40  TRP 40  40  40  TRP TRP NNN . n 
N  1 41  ASN 41  41  41  ASN ASN NNN . n 
N  1 42  TYR 42  42  42  TYR TYR NNN . n 
N  1 43  GLU 43  43  43  GLU GLU NNN . n 
N  1 44  THR 44  44  44  THR THR NNN . n 
N  1 45  GLN 45  45  45  GLN GLN NNN . n 
N  1 46  VAL 46  46  46  VAL VAL NNN . n 
N  1 47  GLU 47  47  47  GLU GLU NNN . n 
N  1 48  VAL 48  48  48  VAL VAL NNN . n 
N  1 49  ARG 49  49  49  ARG ARG NNN . n 
N  1 50  SER 50  50  50  SER SER NNN . n 
N  1 51  ILE 51  51  51  ILE ILE NNN . n 
N  1 52  GLN 52  52  52  GLN GLN NNN . n 
N  1 53  VAL 53  53  53  VAL VAL NNN . n 
N  1 54  THR 54  54  54  THR THR NNN . n 
N  1 55  GLU 55  55  55  GLU GLU NNN . n 
N  1 56  THR 56  56  56  THR THR NNN . n 
N  1 57  PRO 57  57  57  PRO PRO NNN . n 
N  1 58  VAL 58  58  58  VAL VAL NNN . n 
N  1 59  ARG 59  59  59  ARG ARG NNN . n 
N  1 60  ALA 60  60  60  ALA ALA NNN . n 
N  1 61  GLY 61  61  61  GLY GLY NNN . n 
N  1 62  LYS 62  62  62  LYS LYS NNN . n 
N  1 63  PHE 63  63  63  PHE PHE NNN . n 
N  1 64  ILE 64  64  64  ILE ILE NNN . n 
N  1 65  ALA 65  65  65  ALA ALA NNN . n 
N  1 66  ARG 66  66  66  ARG ARG NNN . n 
N  1 67  LYS 67  67  67  LYS LYS NNN . n 
N  1 68  ASN 68  68  68  ASN ASN NNN . n 
N  1 69  TRP 69  69  69  TRP TRP NNN . n 
N  1 70  ILE 70  70  70  ILE ILE NNN . n 
N  1 71  ILE 71  71  71  ILE ILE NNN . n 
N  1 72  VAL 72  72  72  VAL VAL NNN . n 
N  1 73  GLY 73  73  73  GLY GLY NNN . n 
N  1 74  SER 74  74  74  SER SER NNN . n 
N  1 75  ASP 75  75  75  ASP ASP NNN . n 
N  1 76  ASP 76  76  76  ASP ASP NNN . n 
N  1 77  PHE 77  77  77  PHE PHE NNN . n 
N  1 78  ARG 78  78  78  ARG ARG NNN . n 
N  1 79  ILE 79  79  79  ILE ILE NNN . n 
N  1 80  ARG 80  80  80  ARG ARG NNN . n 
N  1 81  VAL 81  81  81  VAL VAL NNN . n 
N  1 82  PHE 82  82  82  PHE PHE NNN . n 
N  1 83  ASN 83  83  83  ASN ASN NNN . n 
N  1 84  TYR 84  84  84  TYR TYR NNN . n 
N  1 85  ASN 85  85  85  ASN ASN NNN . n 
N  1 86  THR 86  86  86  THR THR NNN . n 
N  1 87  GLY 87  87  87  GLY GLY NNN . n 
N  1 88  GLU 88  88  88  GLU GLU NNN . n 
N  1 89  LYS 89  89  89  LYS LYS NNN . n 
N  1 90  VAL 90  90  90  VAL VAL NNN . n 
N  1 91  VAL 91  91  91  VAL VAL NNN . n 
N  1 92  ASP 92  92  92  ASP ASP NNN . n 
N  1 93  PHE 93  93  93  PHE PHE NNN . n 
N  1 94  GLU 94  94  94  GLU GLU NNN . n 
N  1 95  ALA 95  95  95  ALA ALA NNN . n 
N  1 96  HIS 96  96  96  HIS HIS NNN . n 
N  1 97  PRO 97  97  97  PRO PRO NNN . n 
N  1 98  ASP 98  98  98  ASP ASP NNN . n 
N  1 99  TYR 99  99  99  TYR TYR NNN . n 
N  1 100 ILE 100 100 100 ILE ILE NNN . n 
N  1 101 ARG 101 101 101 ARG ARG NNN . n 
N  1 102 SER 102 102 102 SER SER NNN . n 
N  1 103 ILE 103 103 103 ILE ILE NNN . n 
N  1 104 ALA 104 104 104 ALA ALA NNN . n 
N  1 105 VAL 105 105 105 VAL VAL NNN . n 
N  1 106 HIS 106 106 106 HIS HIS NNN . n 
N  1 107 PRO 107 107 107 PRO PRO NNN . n 
N  1 108 THR 108 108 108 THR THR NNN . n 
N  1 109 LYS 109 109 109 LYS LYS NNN . n 
N  1 110 PRO 110 110 110 PRO PRO NNN . n 
N  1 111 TYR 111 111 111 TYR TYR NNN . n 
N  1 112 VAL 112 112 112 VAL VAL NNN . n 
N  1 113 LEU 113 113 113 LEU LEU NNN . n 
N  1 114 SER 114 114 114 SER SER NNN . n 
N  1 115 GLY 115 115 115 GLY GLY NNN . n 
N  1 116 SER 116 116 116 SER SER NNN . n 
N  1 117 ASP 117 117 117 ASP ASP NNN . n 
N  1 118 ASP 118 118 118 ASP ASP NNN . n 
N  1 119 LEU 119 119 119 LEU LEU NNN . n 
N  1 120 THR 120 120 120 THR THR NNN . n 
N  1 121 VAL 121 121 121 VAL VAL NNN . n 
N  1 122 LYS 122 122 122 LYS LYS NNN . n 
N  1 123 LEU 123 123 123 LEU LEU NNN . n 
N  1 124 TRP 124 124 124 TRP TRP NNN . n 
N  1 125 ASN 125 125 125 ASN ASN NNN . n 
N  1 126 TRP 126 126 126 TRP TRP NNN . n 
N  1 127 GLU 127 127 127 GLU GLU NNN . n 
N  1 128 ASN 128 128 128 ASN ASN NNN . n 
N  1 129 ASN 129 129 129 ASN ASN NNN . n 
N  1 130 TRP 130 130 130 TRP TRP NNN . n 
N  1 131 ALA 131 131 131 ALA ALA NNN . n 
N  1 132 LEU 132 132 132 LEU LEU NNN . n 
N  1 133 GLU 133 133 133 GLU GLU NNN . n 
N  1 134 GLN 134 134 134 GLN GLN NNN . n 
N  1 135 THR 135 135 135 THR THR NNN . n 
N  1 136 PHE 136 136 136 PHE PHE NNN . n 
N  1 137 GLU 137 137 137 GLU GLU NNN . n 
N  1 138 GLY 138 138 138 GLY GLY NNN . n 
N  1 139 HIS 139 139 139 HIS HIS NNN . n 
N  1 140 GLU 140 140 140 GLU GLU NNN . n 
N  1 141 HIS 141 141 141 HIS HIS NNN . n 
N  1 142 PHE 142 142 142 PHE PHE NNN . n 
N  1 143 VAL 143 143 143 VAL VAL NNN . n 
N  1 144 MET 144 144 144 MET MET NNN . n 
N  1 145 CYS 145 145 145 CYS CYS NNN . n 
N  1 146 VAL 146 146 146 VAL VAL NNN . n 
N  1 147 ALA 147 147 147 ALA ALA NNN . n 
N  1 148 PHE 148 148 148 PHE PHE NNN . n 
N  1 149 ASN 149 149 149 ASN ASN NNN . n 
N  1 150 PRO 150 150 150 PRO PRO NNN . n 
N  1 151 LYS 151 151 151 LYS LYS NNN . n 
N  1 152 ASP 152 152 152 ASP ASP NNN . n 
N  1 153 PRO 153 153 153 PRO PRO NNN . n 
N  1 154 SER 154 154 154 SER SER NNN . n 
N  1 155 THR 155 155 155 THR THR NNN . n 
N  1 156 PHE 156 156 156 PHE PHE NNN . n 
N  1 157 ALA 157 157 157 ALA ALA NNN . n 
N  1 158 SER 158 158 158 SER SER NNN . n 
N  1 159 GLY 159 159 159 GLY GLY NNN . n 
N  1 160 CYS 160 160 160 CYS CYS NNN . n 
N  1 161 LEU 161 161 161 LEU LEU NNN . n 
N  1 162 ASP 162 162 162 ASP ASP NNN . n 
N  1 163 ARG 163 163 163 ARG ARG NNN . n 
N  1 164 THR 164 164 164 THR THR NNN . n 
N  1 165 VAL 165 165 165 VAL VAL NNN . n 
N  1 166 LYS 166 166 166 LYS LYS NNN . n 
N  1 167 VAL 167 167 167 VAL VAL NNN . n 
N  1 168 TRP 168 168 168 TRP TRP NNN . n 
N  1 169 SER 169 169 169 SER SER NNN . n 
N  1 170 LEU 170 170 170 LEU LEU NNN . n 
N  1 171 GLY 171 171 171 GLY GLY NNN . n 
N  1 172 GLN 172 172 172 GLN GLN NNN . n 
N  1 173 SER 173 173 173 SER SER NNN . n 
N  1 174 THR 174 174 174 THR THR NNN . n 
N  1 175 PRO 175 175 175 PRO PRO NNN . n 
N  1 176 ASN 176 176 176 ASN ASN NNN . n 
N  1 177 PHE 177 177 177 PHE PHE NNN . n 
N  1 178 THR 178 178 178 THR THR NNN . n 
N  1 179 LEU 179 179 179 LEU LEU NNN . n 
N  1 180 THR 180 180 180 THR THR NNN . n 
N  1 181 THR 181 181 181 THR THR NNN . n 
N  1 182 GLY 182 182 182 GLY GLY NNN . n 
N  1 183 GLN 183 183 183 GLN GLN NNN . n 
N  1 184 GLU 184 184 184 GLU GLU NNN . n 
N  1 185 ARG 185 185 185 ARG ARG NNN . n 
N  1 186 GLY 186 186 186 GLY GLY NNN . n 
N  1 187 VAL 187 187 187 VAL VAL NNN . n 
N  1 188 ASN 188 188 188 ASN ASN NNN . n 
N  1 189 TYR 189 189 189 TYR TYR NNN . n 
N  1 190 VAL 190 190 190 VAL VAL NNN . n 
N  1 191 ASP 191 191 191 ASP ASP NNN . n 
N  1 192 TYR 192 192 192 TYR TYR NNN . n 
N  1 193 TYR 193 193 193 TYR TYR NNN . n 
N  1 194 PRO 194 194 194 PRO PRO NNN . n 
N  1 195 LEU 195 195 195 LEU LEU NNN . n 
N  1 196 PRO 196 196 196 PRO PRO NNN . n 
N  1 197 ASP 197 197 197 ASP ASP NNN . n 
N  1 198 LYS 198 198 198 LYS LYS NNN . n 
N  1 199 PRO 199 199 199 PRO PRO NNN . n 
N  1 200 TYR 200 200 200 TYR TYR NNN . n 
N  1 201 MET 201 201 201 MET MET NNN . n 
N  1 202 ILE 202 202 202 ILE ILE NNN . n 
N  1 203 THR 203 203 203 THR THR NNN . n 
N  1 204 ALA 204 204 204 ALA ALA NNN . n 
N  1 205 SER 205 205 205 SER SER NNN . n 
N  1 206 ASP 206 206 206 ASP ASP NNN . n 
N  1 207 ASP 207 207 207 ASP ASP NNN . n 
N  1 208 LEU 208 208 208 LEU LEU NNN . n 
N  1 209 THR 209 209 209 THR THR NNN . n 
N  1 210 ILE 210 210 210 ILE ILE NNN . n 
N  1 211 LYS 211 211 211 LYS LYS NNN . n 
N  1 212 ILE 212 212 212 ILE ILE NNN . n 
N  1 213 TRP 213 213 213 TRP TRP NNN . n 
N  1 214 ASP 214 214 214 ASP ASP NNN . n 
N  1 215 TYR 215 215 215 TYR TYR NNN . n 
N  1 216 GLN 216 216 216 GLN GLN NNN . n 
N  1 217 THR 217 217 217 THR THR NNN . n 
N  1 218 LYS 218 218 218 LYS LYS NNN . n 
N  1 219 SER 219 219 219 SER SER NNN . n 
N  1 220 CYS 220 220 220 CYS CYS NNN . n 
N  1 221 VAL 221 221 221 VAL VAL NNN . n 
N  1 222 ALA 222 222 222 ALA ALA NNN . n 
N  1 223 THR 223 223 223 THR THR NNN . n 
N  1 224 LEU 224 224 224 LEU LEU NNN . n 
N  1 225 GLU 225 225 225 GLU GLU NNN . n 
N  1 226 GLY 226 226 226 GLY GLY NNN . n 
N  1 227 HIS 227 227 227 HIS HIS NNN . n 
N  1 228 MET 228 228 228 MET MET NNN . n 
N  1 229 SER 229 229 229 SER SER NNN . n 
N  1 230 ASN 230 230 230 ASN ASN NNN . n 
N  1 231 VAL 231 231 231 VAL VAL NNN . n 
N  1 232 SER 232 232 232 SER SER NNN . n 
N  1 233 PHE 233 233 233 PHE PHE NNN . n 
N  1 234 ALA 234 234 234 ALA ALA NNN . n 
N  1 235 VAL 235 235 235 VAL VAL NNN . n 
N  1 236 PHE 236 236 236 PHE PHE NNN . n 
N  1 237 HIS 237 237 237 HIS HIS NNN . n 
N  1 238 PRO 238 238 238 PRO PRO NNN . n 
N  1 239 THR 239 239 239 THR THR NNN . n 
N  1 240 LEU 240 240 240 LEU LEU NNN . n 
N  1 241 PRO 241 241 241 PRO PRO NNN . n 
N  1 242 ILE 242 242 242 ILE ILE NNN . n 
N  1 243 ILE 243 243 243 ILE ILE NNN . n 
N  1 244 ILE 244 244 244 ILE ILE NNN . n 
N  1 245 SER 245 245 245 SER SER NNN . n 
N  1 246 GLY 246 246 246 GLY GLY NNN . n 
N  1 247 SER 247 247 247 SER SER NNN . n 
N  1 248 GLU 248 248 248 GLU GLU NNN . n 
N  1 249 ASP 249 249 249 ASP ASP NNN . n 
N  1 250 GLY 250 250 250 GLY GLY NNN . n 
N  1 251 THR 251 251 251 THR THR NNN . n 
N  1 252 LEU 252 252 252 LEU LEU NNN . n 
N  1 253 LYS 253 253 253 LYS LYS NNN . n 
N  1 254 ILE 254 254 254 ILE ILE NNN . n 
N  1 255 TRP 255 255 255 TRP TRP NNN . n 
N  1 256 ASN 256 256 256 ASN ASN NNN . n 
N  1 257 SER 257 257 257 SER SER NNN . n 
N  1 258 SER 258 258 258 SER SER NNN . n 
N  1 259 THR 259 259 259 THR THR NNN . n 
N  1 260 TYR 260 260 260 TYR TYR NNN . n 
N  1 261 LYS 261 261 261 LYS LYS NNN . n 
N  1 262 VAL 262 262 262 VAL VAL NNN . n 
N  1 263 GLU 263 263 263 GLU GLU NNN . n 
N  1 264 LYS 264 264 264 LYS LYS NNN . n 
N  1 265 THR 265 265 265 THR THR NNN . n 
N  1 266 LEU 266 266 266 LEU LEU NNN . n 
N  1 267 ASN 267 267 267 ASN ASN NNN . n 
N  1 268 VAL 268 268 268 VAL VAL NNN . n 
N  1 269 GLY 269 269 269 GLY GLY NNN . n 
N  1 270 LEU 270 270 270 LEU LEU NNN . n 
N  1 271 GLU 271 271 271 GLU GLU NNN . n 
N  1 272 ARG 272 272 272 ARG ARG NNN . n 
N  1 273 SER 273 273 273 SER SER NNN . n 
N  1 274 TRP 274 274 274 TRP TRP NNN . n 
N  1 275 CYS 275 275 275 CYS CYS NNN . n 
N  1 276 ILE 276 276 276 ILE ILE NNN . n 
N  1 277 ALA 277 277 277 ALA ALA NNN . n 
N  1 278 THR 278 278 278 THR THR NNN . n 
N  1 279 HIS 279 279 279 HIS HIS NNN . n 
N  1 280 PRO 280 280 280 PRO PRO NNN . n 
N  1 281 THR 281 281 281 THR THR NNN . n 
N  1 282 GLY 282 282 282 GLY GLY NNN . n 
N  1 283 ARG 283 283 283 ARG ARG NNN . n 
N  1 284 LYS 284 284 284 LYS LYS NNN . n 
N  1 285 ASN 285 285 285 ASN ASN NNN . n 
N  1 286 TYR 286 286 286 TYR TYR NNN . n 
N  1 287 ILE 287 287 287 ILE ILE NNN . n 
N  1 288 ALA 288 288 288 ALA ALA NNN . n 
N  1 289 SER 289 289 289 SER SER NNN . n 
N  1 290 GLY 290 290 290 GLY GLY NNN . n 
N  1 291 PHE 291 291 291 PHE PHE NNN . n 
N  1 292 ASP 292 292 292 ASP ASP NNN . n 
N  1 293 ASN 293 293 293 ASN ASN NNN . n 
N  1 294 GLY 294 294 294 GLY GLY NNN . n 
N  1 295 PHE 295 295 295 PHE PHE NNN . n 
N  1 296 THR 296 296 296 THR THR NNN . n 
N  1 297 VAL 297 297 297 VAL VAL NNN . n 
N  1 298 LEU 298 298 298 LEU LEU NNN . n 
N  1 299 SER 299 299 299 SER SER NNN . n 
N  1 300 LEU 300 300 300 LEU LEU NNN . n 
N  1 301 GLY 301 301 301 GLY GLY NNN . n 
N  1 302 ASN 302 302 302 ASN ASN NNN . n 
N  1 303 ASP 303 303 ?   ?   ?   NNN . n 
N  1 304 GLU 304 304 ?   ?   ?   NNN . n 
O  1 1   MET 1   1   1   MET MET OOO . n 
O  1 2   LYS 2   2   2   LYS LYS OOO . n 
O  1 3   LEU 3   3   3   LEU LEU OOO . n 
O  1 4   ASP 4   4   4   ASP ASP OOO . n 
O  1 5   ILE 5   5   5   ILE ILE OOO . n 
O  1 6   LYS 6   6   6   LYS LYS OOO . n 
O  1 7   LYS 7   7   7   LYS LYS OOO . n 
O  1 8   THR 8   8   8   THR THR OOO . n 
O  1 9   PHE 9   9   9   PHE PHE OOO . n 
O  1 10  SER 10  10  10  SER SER OOO . n 
O  1 11  ASN 11  11  11  ASN ASN OOO . n 
O  1 12  ARG 12  12  12  ARG ARG OOO . n 
O  1 13  SER 13  13  13  SER SER OOO . n 
O  1 14  ASP 14  14  14  ASP ASP OOO . n 
O  1 15  ARG 15  15  15  ARG ARG OOO . n 
O  1 16  VAL 16  16  16  VAL VAL OOO . n 
O  1 17  LYS 17  17  17  LYS LYS OOO . n 
O  1 18  GLY 18  18  18  GLY GLY OOO . n 
O  1 19  ILE 19  19  19  ILE ILE OOO . n 
O  1 20  ASP 20  20  20  ASP ASP OOO . n 
O  1 21  PHE 21  21  21  PHE PHE OOO . n 
O  1 22  HIS 22  22  22  HIS HIS OOO . n 
O  1 23  PRO 23  23  23  PRO PRO OOO . n 
O  1 24  THR 24  24  24  THR THR OOO . n 
O  1 25  GLU 25  25  25  GLU GLU OOO . n 
O  1 26  PRO 26  26  26  PRO PRO OOO . n 
O  1 27  TRP 27  27  27  TRP TRP OOO . n 
O  1 28  VAL 28  28  28  VAL VAL OOO . n 
O  1 29  LEU 29  29  29  LEU LEU OOO . n 
O  1 30  THR 30  30  30  THR THR OOO . n 
O  1 31  THR 31  31  31  THR THR OOO . n 
O  1 32  LEU 32  32  32  LEU LEU OOO . n 
O  1 33  TYR 33  33  33  TYR TYR OOO . n 
O  1 34  SER 34  34  34  SER SER OOO . n 
O  1 35  GLY 35  35  35  GLY GLY OOO . n 
O  1 36  ARG 36  36  36  ARG ARG OOO . n 
O  1 37  VAL 37  37  37  VAL VAL OOO . n 
O  1 38  GLU 38  38  38  GLU GLU OOO . n 
O  1 39  LEU 39  39  39  LEU LEU OOO . n 
O  1 40  TRP 40  40  40  TRP TRP OOO . n 
O  1 41  ASN 41  41  41  ASN ASN OOO . n 
O  1 42  TYR 42  42  42  TYR TYR OOO . n 
O  1 43  GLU 43  43  43  GLU GLU OOO . n 
O  1 44  THR 44  44  44  THR THR OOO . n 
O  1 45  GLN 45  45  45  GLN GLN OOO . n 
O  1 46  VAL 46  46  46  VAL VAL OOO . n 
O  1 47  GLU 47  47  47  GLU GLU OOO . n 
O  1 48  VAL 48  48  48  VAL VAL OOO . n 
O  1 49  ARG 49  49  49  ARG ARG OOO . n 
O  1 50  SER 50  50  50  SER SER OOO . n 
O  1 51  ILE 51  51  51  ILE ILE OOO . n 
O  1 52  GLN 52  52  52  GLN GLN OOO . n 
O  1 53  VAL 53  53  53  VAL VAL OOO . n 
O  1 54  THR 54  54  54  THR THR OOO . n 
O  1 55  GLU 55  55  55  GLU GLU OOO . n 
O  1 56  THR 56  56  56  THR THR OOO . n 
O  1 57  PRO 57  57  57  PRO PRO OOO . n 
O  1 58  VAL 58  58  58  VAL VAL OOO . n 
O  1 59  ARG 59  59  59  ARG ARG OOO . n 
O  1 60  ALA 60  60  60  ALA ALA OOO . n 
O  1 61  GLY 61  61  61  GLY GLY OOO . n 
O  1 62  LYS 62  62  62  LYS LYS OOO . n 
O  1 63  PHE 63  63  63  PHE PHE OOO . n 
O  1 64  ILE 64  64  64  ILE ILE OOO . n 
O  1 65  ALA 65  65  65  ALA ALA OOO . n 
O  1 66  ARG 66  66  66  ARG ARG OOO . n 
O  1 67  LYS 67  67  67  LYS LYS OOO . n 
O  1 68  ASN 68  68  68  ASN ASN OOO . n 
O  1 69  TRP 69  69  69  TRP TRP OOO . n 
O  1 70  ILE 70  70  70  ILE ILE OOO . n 
O  1 71  ILE 71  71  71  ILE ILE OOO . n 
O  1 72  VAL 72  72  72  VAL VAL OOO . n 
O  1 73  GLY 73  73  73  GLY GLY OOO . n 
O  1 74  SER 74  74  74  SER SER OOO . n 
O  1 75  ASP 75  75  75  ASP ASP OOO . n 
O  1 76  ASP 76  76  76  ASP ASP OOO . n 
O  1 77  PHE 77  77  77  PHE PHE OOO . n 
O  1 78  ARG 78  78  78  ARG ARG OOO . n 
O  1 79  ILE 79  79  79  ILE ILE OOO . n 
O  1 80  ARG 80  80  80  ARG ARG OOO . n 
O  1 81  VAL 81  81  81  VAL VAL OOO . n 
O  1 82  PHE 82  82  82  PHE PHE OOO . n 
O  1 83  ASN 83  83  83  ASN ASN OOO . n 
O  1 84  TYR 84  84  84  TYR TYR OOO . n 
O  1 85  ASN 85  85  85  ASN ASN OOO . n 
O  1 86  THR 86  86  86  THR THR OOO . n 
O  1 87  GLY 87  87  87  GLY GLY OOO . n 
O  1 88  GLU 88  88  88  GLU GLU OOO . n 
O  1 89  LYS 89  89  89  LYS LYS OOO . n 
O  1 90  VAL 90  90  90  VAL VAL OOO . n 
O  1 91  VAL 91  91  91  VAL VAL OOO . n 
O  1 92  ASP 92  92  92  ASP ASP OOO . n 
O  1 93  PHE 93  93  93  PHE PHE OOO . n 
O  1 94  GLU 94  94  94  GLU GLU OOO . n 
O  1 95  ALA 95  95  95  ALA ALA OOO . n 
O  1 96  HIS 96  96  96  HIS HIS OOO . n 
O  1 97  PRO 97  97  97  PRO PRO OOO . n 
O  1 98  ASP 98  98  98  ASP ASP OOO . n 
O  1 99  TYR 99  99  99  TYR TYR OOO . n 
O  1 100 ILE 100 100 100 ILE ILE OOO . n 
O  1 101 ARG 101 101 101 ARG ARG OOO . n 
O  1 102 SER 102 102 102 SER SER OOO . n 
O  1 103 ILE 103 103 103 ILE ILE OOO . n 
O  1 104 ALA 104 104 104 ALA ALA OOO . n 
O  1 105 VAL 105 105 105 VAL VAL OOO . n 
O  1 106 HIS 106 106 106 HIS HIS OOO . n 
O  1 107 PRO 107 107 107 PRO PRO OOO . n 
O  1 108 THR 108 108 108 THR THR OOO . n 
O  1 109 LYS 109 109 109 LYS LYS OOO . n 
O  1 110 PRO 110 110 110 PRO PRO OOO . n 
O  1 111 TYR 111 111 111 TYR TYR OOO . n 
O  1 112 VAL 112 112 112 VAL VAL OOO . n 
O  1 113 LEU 113 113 113 LEU LEU OOO . n 
O  1 114 SER 114 114 114 SER SER OOO . n 
O  1 115 GLY 115 115 115 GLY GLY OOO . n 
O  1 116 SER 116 116 116 SER SER OOO . n 
O  1 117 ASP 117 117 117 ASP ASP OOO . n 
O  1 118 ASP 118 118 118 ASP ASP OOO . n 
O  1 119 LEU 119 119 119 LEU LEU OOO . n 
O  1 120 THR 120 120 120 THR THR OOO . n 
O  1 121 VAL 121 121 121 VAL VAL OOO . n 
O  1 122 LYS 122 122 122 LYS LYS OOO . n 
O  1 123 LEU 123 123 123 LEU LEU OOO . n 
O  1 124 TRP 124 124 124 TRP TRP OOO . n 
O  1 125 ASN 125 125 125 ASN ASN OOO . n 
O  1 126 TRP 126 126 126 TRP TRP OOO . n 
O  1 127 GLU 127 127 127 GLU GLU OOO . n 
O  1 128 ASN 128 128 128 ASN ASN OOO . n 
O  1 129 ASN 129 129 129 ASN ASN OOO . n 
O  1 130 TRP 130 130 130 TRP TRP OOO . n 
O  1 131 ALA 131 131 131 ALA ALA OOO . n 
O  1 132 LEU 132 132 132 LEU LEU OOO . n 
O  1 133 GLU 133 133 133 GLU GLU OOO . n 
O  1 134 GLN 134 134 134 GLN GLN OOO . n 
O  1 135 THR 135 135 135 THR THR OOO . n 
O  1 136 PHE 136 136 136 PHE PHE OOO . n 
O  1 137 GLU 137 137 137 GLU GLU OOO . n 
O  1 138 GLY 138 138 138 GLY GLY OOO . n 
O  1 139 HIS 139 139 139 HIS HIS OOO . n 
O  1 140 GLU 140 140 140 GLU GLU OOO . n 
O  1 141 HIS 141 141 141 HIS HIS OOO . n 
O  1 142 PHE 142 142 142 PHE PHE OOO . n 
O  1 143 VAL 143 143 143 VAL VAL OOO . n 
O  1 144 MET 144 144 144 MET MET OOO . n 
O  1 145 CYS 145 145 145 CYS CYS OOO . n 
O  1 146 VAL 146 146 146 VAL VAL OOO . n 
O  1 147 ALA 147 147 147 ALA ALA OOO . n 
O  1 148 PHE 148 148 148 PHE PHE OOO . n 
O  1 149 ASN 149 149 149 ASN ASN OOO . n 
O  1 150 PRO 150 150 150 PRO PRO OOO . n 
O  1 151 LYS 151 151 151 LYS LYS OOO . n 
O  1 152 ASP 152 152 152 ASP ASP OOO . n 
O  1 153 PRO 153 153 153 PRO PRO OOO . n 
O  1 154 SER 154 154 154 SER SER OOO . n 
O  1 155 THR 155 155 155 THR THR OOO . n 
O  1 156 PHE 156 156 156 PHE PHE OOO . n 
O  1 157 ALA 157 157 157 ALA ALA OOO . n 
O  1 158 SER 158 158 158 SER SER OOO . n 
O  1 159 GLY 159 159 159 GLY GLY OOO . n 
O  1 160 CYS 160 160 160 CYS CYS OOO . n 
O  1 161 LEU 161 161 161 LEU LEU OOO . n 
O  1 162 ASP 162 162 162 ASP ASP OOO . n 
O  1 163 ARG 163 163 163 ARG ARG OOO . n 
O  1 164 THR 164 164 164 THR THR OOO . n 
O  1 165 VAL 165 165 165 VAL VAL OOO . n 
O  1 166 LYS 166 166 166 LYS LYS OOO . n 
O  1 167 VAL 167 167 167 VAL VAL OOO . n 
O  1 168 TRP 168 168 168 TRP TRP OOO . n 
O  1 169 SER 169 169 169 SER SER OOO . n 
O  1 170 LEU 170 170 170 LEU LEU OOO . n 
O  1 171 GLY 171 171 171 GLY GLY OOO . n 
O  1 172 GLN 172 172 172 GLN GLN OOO . n 
O  1 173 SER 173 173 173 SER SER OOO . n 
O  1 174 THR 174 174 174 THR THR OOO . n 
O  1 175 PRO 175 175 175 PRO PRO OOO . n 
O  1 176 ASN 176 176 176 ASN ASN OOO . n 
O  1 177 PHE 177 177 177 PHE PHE OOO . n 
O  1 178 THR 178 178 178 THR THR OOO . n 
O  1 179 LEU 179 179 179 LEU LEU OOO . n 
O  1 180 THR 180 180 180 THR THR OOO . n 
O  1 181 THR 181 181 181 THR THR OOO . n 
O  1 182 GLY 182 182 182 GLY GLY OOO . n 
O  1 183 GLN 183 183 183 GLN GLN OOO . n 
O  1 184 GLU 184 184 184 GLU GLU OOO . n 
O  1 185 ARG 185 185 185 ARG ARG OOO . n 
O  1 186 GLY 186 186 186 GLY GLY OOO . n 
O  1 187 VAL 187 187 187 VAL VAL OOO . n 
O  1 188 ASN 188 188 188 ASN ASN OOO . n 
O  1 189 TYR 189 189 189 TYR TYR OOO . n 
O  1 190 VAL 190 190 190 VAL VAL OOO . n 
O  1 191 ASP 191 191 191 ASP ASP OOO . n 
O  1 192 TYR 192 192 192 TYR TYR OOO . n 
O  1 193 TYR 193 193 193 TYR TYR OOO . n 
O  1 194 PRO 194 194 194 PRO PRO OOO . n 
O  1 195 LEU 195 195 195 LEU LEU OOO . n 
O  1 196 PRO 196 196 196 PRO PRO OOO . n 
O  1 197 ASP 197 197 197 ASP ASP OOO . n 
O  1 198 LYS 198 198 198 LYS LYS OOO . n 
O  1 199 PRO 199 199 199 PRO PRO OOO . n 
O  1 200 TYR 200 200 200 TYR TYR OOO . n 
O  1 201 MET 201 201 201 MET MET OOO . n 
O  1 202 ILE 202 202 202 ILE ILE OOO . n 
O  1 203 THR 203 203 203 THR THR OOO . n 
O  1 204 ALA 204 204 204 ALA ALA OOO . n 
O  1 205 SER 205 205 205 SER SER OOO . n 
O  1 206 ASP 206 206 206 ASP ASP OOO . n 
O  1 207 ASP 207 207 207 ASP ASP OOO . n 
O  1 208 LEU 208 208 208 LEU LEU OOO . n 
O  1 209 THR 209 209 209 THR THR OOO . n 
O  1 210 ILE 210 210 210 ILE ILE OOO . n 
O  1 211 LYS 211 211 211 LYS LYS OOO . n 
O  1 212 ILE 212 212 212 ILE ILE OOO . n 
O  1 213 TRP 213 213 213 TRP TRP OOO . n 
O  1 214 ASP 214 214 214 ASP ASP OOO . n 
O  1 215 TYR 215 215 215 TYR TYR OOO . n 
O  1 216 GLN 216 216 216 GLN GLN OOO . n 
O  1 217 THR 217 217 217 THR THR OOO . n 
O  1 218 LYS 218 218 218 LYS LYS OOO . n 
O  1 219 SER 219 219 219 SER SER OOO . n 
O  1 220 CYS 220 220 220 CYS CYS OOO . n 
O  1 221 VAL 221 221 221 VAL VAL OOO . n 
O  1 222 ALA 222 222 222 ALA ALA OOO . n 
O  1 223 THR 223 223 223 THR THR OOO . n 
O  1 224 LEU 224 224 224 LEU LEU OOO . n 
O  1 225 GLU 225 225 225 GLU GLU OOO . n 
O  1 226 GLY 226 226 226 GLY GLY OOO . n 
O  1 227 HIS 227 227 227 HIS HIS OOO . n 
O  1 228 MET 228 228 228 MET MET OOO . n 
O  1 229 SER 229 229 229 SER SER OOO . n 
O  1 230 ASN 230 230 230 ASN ASN OOO . n 
O  1 231 VAL 231 231 231 VAL VAL OOO . n 
O  1 232 SER 232 232 232 SER SER OOO . n 
O  1 233 PHE 233 233 233 PHE PHE OOO . n 
O  1 234 ALA 234 234 234 ALA ALA OOO . n 
O  1 235 VAL 235 235 235 VAL VAL OOO . n 
O  1 236 PHE 236 236 236 PHE PHE OOO . n 
O  1 237 HIS 237 237 237 HIS HIS OOO . n 
O  1 238 PRO 238 238 238 PRO PRO OOO . n 
O  1 239 THR 239 239 239 THR THR OOO . n 
O  1 240 LEU 240 240 240 LEU LEU OOO . n 
O  1 241 PRO 241 241 241 PRO PRO OOO . n 
O  1 242 ILE 242 242 242 ILE ILE OOO . n 
O  1 243 ILE 243 243 243 ILE ILE OOO . n 
O  1 244 ILE 244 244 244 ILE ILE OOO . n 
O  1 245 SER 245 245 245 SER SER OOO . n 
O  1 246 GLY 246 246 246 GLY GLY OOO . n 
O  1 247 SER 247 247 247 SER SER OOO . n 
O  1 248 GLU 248 248 248 GLU GLU OOO . n 
O  1 249 ASP 249 249 249 ASP ASP OOO . n 
O  1 250 GLY 250 250 250 GLY GLY OOO . n 
O  1 251 THR 251 251 251 THR THR OOO . n 
O  1 252 LEU 252 252 252 LEU LEU OOO . n 
O  1 253 LYS 253 253 253 LYS LYS OOO . n 
O  1 254 ILE 254 254 254 ILE ILE OOO . n 
O  1 255 TRP 255 255 255 TRP TRP OOO . n 
O  1 256 ASN 256 256 256 ASN ASN OOO . n 
O  1 257 SER 257 257 257 SER SER OOO . n 
O  1 258 SER 258 258 258 SER SER OOO . n 
O  1 259 THR 259 259 259 THR THR OOO . n 
O  1 260 TYR 260 260 260 TYR TYR OOO . n 
O  1 261 LYS 261 261 261 LYS LYS OOO . n 
O  1 262 VAL 262 262 262 VAL VAL OOO . n 
O  1 263 GLU 263 263 263 GLU GLU OOO . n 
O  1 264 LYS 264 264 264 LYS LYS OOO . n 
O  1 265 THR 265 265 265 THR THR OOO . n 
O  1 266 LEU 266 266 266 LEU LEU OOO . n 
O  1 267 ASN 267 267 267 ASN ASN OOO . n 
O  1 268 VAL 268 268 268 VAL VAL OOO . n 
O  1 269 GLY 269 269 269 GLY GLY OOO . n 
O  1 270 LEU 270 270 270 LEU LEU OOO . n 
O  1 271 GLU 271 271 271 GLU GLU OOO . n 
O  1 272 ARG 272 272 272 ARG ARG OOO . n 
O  1 273 SER 273 273 273 SER SER OOO . n 
O  1 274 TRP 274 274 274 TRP TRP OOO . n 
O  1 275 CYS 275 275 275 CYS CYS OOO . n 
O  1 276 ILE 276 276 276 ILE ILE OOO . n 
O  1 277 ALA 277 277 277 ALA ALA OOO . n 
O  1 278 THR 278 278 278 THR THR OOO . n 
O  1 279 HIS 279 279 279 HIS HIS OOO . n 
O  1 280 PRO 280 280 280 PRO PRO OOO . n 
O  1 281 THR 281 281 281 THR THR OOO . n 
O  1 282 GLY 282 282 282 GLY GLY OOO . n 
O  1 283 ARG 283 283 283 ARG ARG OOO . n 
O  1 284 LYS 284 284 284 LYS LYS OOO . n 
O  1 285 ASN 285 285 285 ASN ASN OOO . n 
O  1 286 TYR 286 286 286 TYR TYR OOO . n 
O  1 287 ILE 287 287 287 ILE ILE OOO . n 
O  1 288 ALA 288 288 288 ALA ALA OOO . n 
O  1 289 SER 289 289 289 SER SER OOO . n 
O  1 290 GLY 290 290 290 GLY GLY OOO . n 
O  1 291 PHE 291 291 291 PHE PHE OOO . n 
O  1 292 ASP 292 292 292 ASP ASP OOO . n 
O  1 293 ASN 293 293 293 ASN ASN OOO . n 
O  1 294 GLY 294 294 294 GLY GLY OOO . n 
O  1 295 PHE 295 295 295 PHE PHE OOO . n 
O  1 296 THR 296 296 296 THR THR OOO . n 
O  1 297 VAL 297 297 297 VAL VAL OOO . n 
O  1 298 LEU 298 298 298 LEU LEU OOO . n 
O  1 299 SER 299 299 299 SER SER OOO . n 
O  1 300 LEU 300 300 300 LEU LEU OOO . n 
O  1 301 GLY 301 301 301 GLY GLY OOO . n 
O  1 302 ASN 302 302 302 ASN ASN OOO . n 
O  1 303 ASP 303 303 303 ASP ASP OOO . n 
O  1 304 GLU 304 304 ?   ?   ?   OOO . n 
P  1 1   MET 1   1   1   MET MET PPP . n 
P  1 2   LYS 2   2   2   LYS LYS PPP . n 
P  1 3   LEU 3   3   3   LEU LEU PPP . n 
P  1 4   ASP 4   4   4   ASP ASP PPP . n 
P  1 5   ILE 5   5   5   ILE ILE PPP . n 
P  1 6   LYS 6   6   6   LYS LYS PPP . n 
P  1 7   LYS 7   7   7   LYS LYS PPP . n 
P  1 8   THR 8   8   8   THR THR PPP . n 
P  1 9   PHE 9   9   9   PHE PHE PPP . n 
P  1 10  SER 10  10  10  SER SER PPP . n 
P  1 11  ASN 11  11  11  ASN ASN PPP . n 
P  1 12  ARG 12  12  12  ARG ARG PPP . n 
P  1 13  SER 13  13  13  SER SER PPP . n 
P  1 14  ASP 14  14  14  ASP ASP PPP . n 
P  1 15  ARG 15  15  15  ARG ARG PPP . n 
P  1 16  VAL 16  16  16  VAL VAL PPP . n 
P  1 17  LYS 17  17  17  LYS LYS PPP . n 
P  1 18  GLY 18  18  18  GLY GLY PPP . n 
P  1 19  ILE 19  19  19  ILE ILE PPP . n 
P  1 20  ASP 20  20  20  ASP ASP PPP . n 
P  1 21  PHE 21  21  21  PHE PHE PPP . n 
P  1 22  HIS 22  22  22  HIS HIS PPP . n 
P  1 23  PRO 23  23  23  PRO PRO PPP . n 
P  1 24  THR 24  24  24  THR THR PPP . n 
P  1 25  GLU 25  25  25  GLU GLU PPP . n 
P  1 26  PRO 26  26  26  PRO PRO PPP . n 
P  1 27  TRP 27  27  27  TRP TRP PPP . n 
P  1 28  VAL 28  28  28  VAL VAL PPP . n 
P  1 29  LEU 29  29  29  LEU LEU PPP . n 
P  1 30  THR 30  30  30  THR THR PPP . n 
P  1 31  THR 31  31  31  THR THR PPP . n 
P  1 32  LEU 32  32  32  LEU LEU PPP . n 
P  1 33  TYR 33  33  33  TYR TYR PPP . n 
P  1 34  SER 34  34  34  SER SER PPP . n 
P  1 35  GLY 35  35  35  GLY GLY PPP . n 
P  1 36  ARG 36  36  36  ARG ARG PPP . n 
P  1 37  VAL 37  37  37  VAL VAL PPP . n 
P  1 38  GLU 38  38  38  GLU GLU PPP . n 
P  1 39  LEU 39  39  39  LEU LEU PPP . n 
P  1 40  TRP 40  40  40  TRP TRP PPP . n 
P  1 41  ASN 41  41  41  ASN ASN PPP . n 
P  1 42  TYR 42  42  42  TYR TYR PPP . n 
P  1 43  GLU 43  43  43  GLU GLU PPP . n 
P  1 44  THR 44  44  44  THR THR PPP . n 
P  1 45  GLN 45  45  45  GLN GLN PPP . n 
P  1 46  VAL 46  46  46  VAL VAL PPP . n 
P  1 47  GLU 47  47  47  GLU GLU PPP . n 
P  1 48  VAL 48  48  48  VAL VAL PPP . n 
P  1 49  ARG 49  49  49  ARG ARG PPP . n 
P  1 50  SER 50  50  50  SER SER PPP . n 
P  1 51  ILE 51  51  51  ILE ILE PPP . n 
P  1 52  GLN 52  52  52  GLN GLN PPP . n 
P  1 53  VAL 53  53  53  VAL VAL PPP . n 
P  1 54  THR 54  54  54  THR THR PPP . n 
P  1 55  GLU 55  55  55  GLU GLU PPP . n 
P  1 56  THR 56  56  56  THR THR PPP . n 
P  1 57  PRO 57  57  57  PRO PRO PPP . n 
P  1 58  VAL 58  58  58  VAL VAL PPP . n 
P  1 59  ARG 59  59  59  ARG ARG PPP . n 
P  1 60  ALA 60  60  60  ALA ALA PPP . n 
P  1 61  GLY 61  61  61  GLY GLY PPP . n 
P  1 62  LYS 62  62  62  LYS LYS PPP . n 
P  1 63  PHE 63  63  63  PHE PHE PPP . n 
P  1 64  ILE 64  64  64  ILE ILE PPP . n 
P  1 65  ALA 65  65  65  ALA ALA PPP . n 
P  1 66  ARG 66  66  66  ARG ARG PPP . n 
P  1 67  LYS 67  67  67  LYS LYS PPP . n 
P  1 68  ASN 68  68  68  ASN ASN PPP . n 
P  1 69  TRP 69  69  69  TRP TRP PPP . n 
P  1 70  ILE 70  70  70  ILE ILE PPP . n 
P  1 71  ILE 71  71  71  ILE ILE PPP . n 
P  1 72  VAL 72  72  72  VAL VAL PPP . n 
P  1 73  GLY 73  73  73  GLY GLY PPP . n 
P  1 74  SER 74  74  74  SER SER PPP . n 
P  1 75  ASP 75  75  75  ASP ASP PPP . n 
P  1 76  ASP 76  76  76  ASP ASP PPP . n 
P  1 77  PHE 77  77  77  PHE PHE PPP . n 
P  1 78  ARG 78  78  78  ARG ARG PPP . n 
P  1 79  ILE 79  79  79  ILE ILE PPP . n 
P  1 80  ARG 80  80  80  ARG ARG PPP . n 
P  1 81  VAL 81  81  81  VAL VAL PPP . n 
P  1 82  PHE 82  82  82  PHE PHE PPP . n 
P  1 83  ASN 83  83  83  ASN ASN PPP . n 
P  1 84  TYR 84  84  84  TYR TYR PPP . n 
P  1 85  ASN 85  85  85  ASN ASN PPP . n 
P  1 86  THR 86  86  86  THR THR PPP . n 
P  1 87  GLY 87  87  87  GLY GLY PPP . n 
P  1 88  GLU 88  88  88  GLU GLU PPP . n 
P  1 89  LYS 89  89  89  LYS LYS PPP . n 
P  1 90  VAL 90  90  90  VAL VAL PPP . n 
P  1 91  VAL 91  91  91  VAL VAL PPP . n 
P  1 92  ASP 92  92  92  ASP ASP PPP . n 
P  1 93  PHE 93  93  93  PHE PHE PPP . n 
P  1 94  GLU 94  94  94  GLU GLU PPP . n 
P  1 95  ALA 95  95  95  ALA ALA PPP . n 
P  1 96  HIS 96  96  96  HIS HIS PPP . n 
P  1 97  PRO 97  97  97  PRO PRO PPP . n 
P  1 98  ASP 98  98  98  ASP ASP PPP . n 
P  1 99  TYR 99  99  99  TYR TYR PPP . n 
P  1 100 ILE 100 100 100 ILE ILE PPP . n 
P  1 101 ARG 101 101 101 ARG ARG PPP . n 
P  1 102 SER 102 102 102 SER SER PPP . n 
P  1 103 ILE 103 103 103 ILE ILE PPP . n 
P  1 104 ALA 104 104 104 ALA ALA PPP . n 
P  1 105 VAL 105 105 105 VAL VAL PPP . n 
P  1 106 HIS 106 106 106 HIS HIS PPP . n 
P  1 107 PRO 107 107 107 PRO PRO PPP . n 
P  1 108 THR 108 108 108 THR THR PPP . n 
P  1 109 LYS 109 109 109 LYS LYS PPP . n 
P  1 110 PRO 110 110 110 PRO PRO PPP . n 
P  1 111 TYR 111 111 111 TYR TYR PPP . n 
P  1 112 VAL 112 112 112 VAL VAL PPP . n 
P  1 113 LEU 113 113 113 LEU LEU PPP . n 
P  1 114 SER 114 114 114 SER SER PPP . n 
P  1 115 GLY 115 115 115 GLY GLY PPP . n 
P  1 116 SER 116 116 116 SER SER PPP . n 
P  1 117 ASP 117 117 117 ASP ASP PPP . n 
P  1 118 ASP 118 118 118 ASP ASP PPP . n 
P  1 119 LEU 119 119 119 LEU LEU PPP . n 
P  1 120 THR 120 120 120 THR THR PPP . n 
P  1 121 VAL 121 121 121 VAL VAL PPP . n 
P  1 122 LYS 122 122 122 LYS LYS PPP . n 
P  1 123 LEU 123 123 123 LEU LEU PPP . n 
P  1 124 TRP 124 124 124 TRP TRP PPP . n 
P  1 125 ASN 125 125 125 ASN ASN PPP . n 
P  1 126 TRP 126 126 126 TRP TRP PPP . n 
P  1 127 GLU 127 127 127 GLU GLU PPP . n 
P  1 128 ASN 128 128 128 ASN ASN PPP . n 
P  1 129 ASN 129 129 129 ASN ASN PPP . n 
P  1 130 TRP 130 130 130 TRP TRP PPP . n 
P  1 131 ALA 131 131 131 ALA ALA PPP . n 
P  1 132 LEU 132 132 132 LEU LEU PPP . n 
P  1 133 GLU 133 133 133 GLU GLU PPP . n 
P  1 134 GLN 134 134 134 GLN GLN PPP . n 
P  1 135 THR 135 135 135 THR THR PPP . n 
P  1 136 PHE 136 136 136 PHE PHE PPP . n 
P  1 137 GLU 137 137 137 GLU GLU PPP . n 
P  1 138 GLY 138 138 138 GLY GLY PPP . n 
P  1 139 HIS 139 139 139 HIS HIS PPP . n 
P  1 140 GLU 140 140 140 GLU GLU PPP . n 
P  1 141 HIS 141 141 141 HIS HIS PPP . n 
P  1 142 PHE 142 142 142 PHE PHE PPP . n 
P  1 143 VAL 143 143 143 VAL VAL PPP . n 
P  1 144 MET 144 144 144 MET MET PPP . n 
P  1 145 CYS 145 145 145 CYS CYS PPP . n 
P  1 146 VAL 146 146 146 VAL VAL PPP . n 
P  1 147 ALA 147 147 147 ALA ALA PPP . n 
P  1 148 PHE 148 148 148 PHE PHE PPP . n 
P  1 149 ASN 149 149 149 ASN ASN PPP . n 
P  1 150 PRO 150 150 150 PRO PRO PPP . n 
P  1 151 LYS 151 151 151 LYS LYS PPP . n 
P  1 152 ASP 152 152 152 ASP ASP PPP . n 
P  1 153 PRO 153 153 153 PRO PRO PPP . n 
P  1 154 SER 154 154 154 SER SER PPP . n 
P  1 155 THR 155 155 155 THR THR PPP . n 
P  1 156 PHE 156 156 156 PHE PHE PPP . n 
P  1 157 ALA 157 157 157 ALA ALA PPP . n 
P  1 158 SER 158 158 158 SER SER PPP . n 
P  1 159 GLY 159 159 159 GLY GLY PPP . n 
P  1 160 CYS 160 160 160 CYS CYS PPP . n 
P  1 161 LEU 161 161 161 LEU LEU PPP . n 
P  1 162 ASP 162 162 162 ASP ASP PPP . n 
P  1 163 ARG 163 163 163 ARG ARG PPP . n 
P  1 164 THR 164 164 164 THR THR PPP . n 
P  1 165 VAL 165 165 165 VAL VAL PPP . n 
P  1 166 LYS 166 166 166 LYS LYS PPP . n 
P  1 167 VAL 167 167 167 VAL VAL PPP . n 
P  1 168 TRP 168 168 168 TRP TRP PPP . n 
P  1 169 SER 169 169 169 SER SER PPP . n 
P  1 170 LEU 170 170 170 LEU LEU PPP . n 
P  1 171 GLY 171 171 171 GLY GLY PPP . n 
P  1 172 GLN 172 172 172 GLN GLN PPP . n 
P  1 173 SER 173 173 173 SER SER PPP . n 
P  1 174 THR 174 174 174 THR THR PPP . n 
P  1 175 PRO 175 175 175 PRO PRO PPP . n 
P  1 176 ASN 176 176 176 ASN ASN PPP . n 
P  1 177 PHE 177 177 177 PHE PHE PPP . n 
P  1 178 THR 178 178 178 THR THR PPP . n 
P  1 179 LEU 179 179 179 LEU LEU PPP . n 
P  1 180 THR 180 180 180 THR THR PPP . n 
P  1 181 THR 181 181 181 THR THR PPP . n 
P  1 182 GLY 182 182 182 GLY GLY PPP . n 
P  1 183 GLN 183 183 183 GLN GLN PPP . n 
P  1 184 GLU 184 184 184 GLU GLU PPP . n 
P  1 185 ARG 185 185 185 ARG ARG PPP . n 
P  1 186 GLY 186 186 186 GLY GLY PPP . n 
P  1 187 VAL 187 187 187 VAL VAL PPP . n 
P  1 188 ASN 188 188 188 ASN ASN PPP . n 
P  1 189 TYR 189 189 189 TYR TYR PPP . n 
P  1 190 VAL 190 190 190 VAL VAL PPP . n 
P  1 191 ASP 191 191 191 ASP ASP PPP . n 
P  1 192 TYR 192 192 192 TYR TYR PPP . n 
P  1 193 TYR 193 193 193 TYR TYR PPP . n 
P  1 194 PRO 194 194 194 PRO PRO PPP . n 
P  1 195 LEU 195 195 195 LEU LEU PPP . n 
P  1 196 PRO 196 196 196 PRO PRO PPP . n 
P  1 197 ASP 197 197 197 ASP ASP PPP . n 
P  1 198 LYS 198 198 198 LYS LYS PPP . n 
P  1 199 PRO 199 199 199 PRO PRO PPP . n 
P  1 200 TYR 200 200 200 TYR TYR PPP . n 
P  1 201 MET 201 201 201 MET MET PPP . n 
P  1 202 ILE 202 202 202 ILE ILE PPP . n 
P  1 203 THR 203 203 203 THR THR PPP . n 
P  1 204 ALA 204 204 204 ALA ALA PPP . n 
P  1 205 SER 205 205 205 SER SER PPP . n 
P  1 206 ASP 206 206 206 ASP ASP PPP . n 
P  1 207 ASP 207 207 207 ASP ASP PPP . n 
P  1 208 LEU 208 208 208 LEU LEU PPP . n 
P  1 209 THR 209 209 209 THR THR PPP . n 
P  1 210 ILE 210 210 210 ILE ILE PPP . n 
P  1 211 LYS 211 211 211 LYS LYS PPP . n 
P  1 212 ILE 212 212 212 ILE ILE PPP . n 
P  1 213 TRP 213 213 213 TRP TRP PPP . n 
P  1 214 ASP 214 214 214 ASP ASP PPP . n 
P  1 215 TYR 215 215 215 TYR TYR PPP . n 
P  1 216 GLN 216 216 216 GLN GLN PPP . n 
P  1 217 THR 217 217 217 THR THR PPP . n 
P  1 218 LYS 218 218 218 LYS LYS PPP . n 
P  1 219 SER 219 219 219 SER SER PPP . n 
P  1 220 CYS 220 220 220 CYS CYS PPP . n 
P  1 221 VAL 221 221 221 VAL VAL PPP . n 
P  1 222 ALA 222 222 222 ALA ALA PPP . n 
P  1 223 THR 223 223 223 THR THR PPP . n 
P  1 224 LEU 224 224 224 LEU LEU PPP . n 
P  1 225 GLU 225 225 225 GLU GLU PPP . n 
P  1 226 GLY 226 226 226 GLY GLY PPP . n 
P  1 227 HIS 227 227 227 HIS HIS PPP . n 
P  1 228 MET 228 228 228 MET MET PPP . n 
P  1 229 SER 229 229 229 SER SER PPP . n 
P  1 230 ASN 230 230 230 ASN ASN PPP . n 
P  1 231 VAL 231 231 231 VAL VAL PPP . n 
P  1 232 SER 232 232 232 SER SER PPP . n 
P  1 233 PHE 233 233 233 PHE PHE PPP . n 
P  1 234 ALA 234 234 234 ALA ALA PPP . n 
P  1 235 VAL 235 235 235 VAL VAL PPP . n 
P  1 236 PHE 236 236 236 PHE PHE PPP . n 
P  1 237 HIS 237 237 237 HIS HIS PPP . n 
P  1 238 PRO 238 238 238 PRO PRO PPP . n 
P  1 239 THR 239 239 239 THR THR PPP . n 
P  1 240 LEU 240 240 240 LEU LEU PPP . n 
P  1 241 PRO 241 241 241 PRO PRO PPP . n 
P  1 242 ILE 242 242 242 ILE ILE PPP . n 
P  1 243 ILE 243 243 243 ILE ILE PPP . n 
P  1 244 ILE 244 244 244 ILE ILE PPP . n 
P  1 245 SER 245 245 245 SER SER PPP . n 
P  1 246 GLY 246 246 246 GLY GLY PPP . n 
P  1 247 SER 247 247 247 SER SER PPP . n 
P  1 248 GLU 248 248 248 GLU GLU PPP . n 
P  1 249 ASP 249 249 249 ASP ASP PPP . n 
P  1 250 GLY 250 250 250 GLY GLY PPP . n 
P  1 251 THR 251 251 251 THR THR PPP . n 
P  1 252 LEU 252 252 252 LEU LEU PPP . n 
P  1 253 LYS 253 253 253 LYS LYS PPP . n 
P  1 254 ILE 254 254 254 ILE ILE PPP . n 
P  1 255 TRP 255 255 255 TRP TRP PPP . n 
P  1 256 ASN 256 256 256 ASN ASN PPP . n 
P  1 257 SER 257 257 257 SER SER PPP . n 
P  1 258 SER 258 258 258 SER SER PPP . n 
P  1 259 THR 259 259 259 THR THR PPP . n 
P  1 260 TYR 260 260 260 TYR TYR PPP . n 
P  1 261 LYS 261 261 261 LYS LYS PPP . n 
P  1 262 VAL 262 262 262 VAL VAL PPP . n 
P  1 263 GLU 263 263 263 GLU GLU PPP . n 
P  1 264 LYS 264 264 264 LYS LYS PPP . n 
P  1 265 THR 265 265 265 THR THR PPP . n 
P  1 266 LEU 266 266 266 LEU LEU PPP . n 
P  1 267 ASN 267 267 267 ASN ASN PPP . n 
P  1 268 VAL 268 268 268 VAL VAL PPP . n 
P  1 269 GLY 269 269 269 GLY GLY PPP . n 
P  1 270 LEU 270 270 270 LEU LEU PPP . n 
P  1 271 GLU 271 271 271 GLU GLU PPP . n 
P  1 272 ARG 272 272 272 ARG ARG PPP . n 
P  1 273 SER 273 273 273 SER SER PPP . n 
P  1 274 TRP 274 274 274 TRP TRP PPP . n 
P  1 275 CYS 275 275 275 CYS CYS PPP . n 
P  1 276 ILE 276 276 276 ILE ILE PPP . n 
P  1 277 ALA 277 277 277 ALA ALA PPP . n 
P  1 278 THR 278 278 278 THR THR PPP . n 
P  1 279 HIS 279 279 279 HIS HIS PPP . n 
P  1 280 PRO 280 280 280 PRO PRO PPP . n 
P  1 281 THR 281 281 281 THR THR PPP . n 
P  1 282 GLY 282 282 282 GLY GLY PPP . n 
P  1 283 ARG 283 283 283 ARG ARG PPP . n 
P  1 284 LYS 284 284 284 LYS LYS PPP . n 
P  1 285 ASN 285 285 285 ASN ASN PPP . n 
P  1 286 TYR 286 286 286 TYR TYR PPP . n 
P  1 287 ILE 287 287 287 ILE ILE PPP . n 
P  1 288 ALA 288 288 288 ALA ALA PPP . n 
P  1 289 SER 289 289 289 SER SER PPP . n 
P  1 290 GLY 290 290 290 GLY GLY PPP . n 
P  1 291 PHE 291 291 291 PHE PHE PPP . n 
P  1 292 ASP 292 292 292 ASP ASP PPP . n 
P  1 293 ASN 293 293 293 ASN ASN PPP . n 
P  1 294 GLY 294 294 294 GLY GLY PPP . n 
P  1 295 PHE 295 295 295 PHE PHE PPP . n 
P  1 296 THR 296 296 296 THR THR PPP . n 
P  1 297 VAL 297 297 297 VAL VAL PPP . n 
P  1 298 LEU 298 298 298 LEU LEU PPP . n 
P  1 299 SER 299 299 299 SER SER PPP . n 
P  1 300 LEU 300 300 300 LEU LEU PPP . n 
P  1 301 GLY 301 301 301 GLY GLY PPP . n 
P  1 302 ASN 302 302 302 ASN ASN PPP . n 
P  1 303 ASP 303 303 ?   ?   ?   PPP . n 
P  1 304 GLU 304 304 ?   ?   ?   PPP . n 
Q  1 1   MET 1   1   1   MET MET QQQ . n 
Q  1 2   LYS 2   2   2   LYS LYS QQQ . n 
Q  1 3   LEU 3   3   3   LEU LEU QQQ . n 
Q  1 4   ASP 4   4   4   ASP ASP QQQ . n 
Q  1 5   ILE 5   5   5   ILE ILE QQQ . n 
Q  1 6   LYS 6   6   6   LYS LYS QQQ . n 
Q  1 7   LYS 7   7   7   LYS LYS QQQ . n 
Q  1 8   THR 8   8   8   THR THR QQQ . n 
Q  1 9   PHE 9   9   9   PHE PHE QQQ . n 
Q  1 10  SER 10  10  10  SER SER QQQ . n 
Q  1 11  ASN 11  11  11  ASN ASN QQQ . n 
Q  1 12  ARG 12  12  12  ARG ARG QQQ . n 
Q  1 13  SER 13  13  13  SER SER QQQ . n 
Q  1 14  ASP 14  14  14  ASP ASP QQQ . n 
Q  1 15  ARG 15  15  15  ARG ARG QQQ . n 
Q  1 16  VAL 16  16  16  VAL VAL QQQ . n 
Q  1 17  LYS 17  17  17  LYS LYS QQQ . n 
Q  1 18  GLY 18  18  18  GLY GLY QQQ . n 
Q  1 19  ILE 19  19  19  ILE ILE QQQ . n 
Q  1 20  ASP 20  20  20  ASP ASP QQQ . n 
Q  1 21  PHE 21  21  21  PHE PHE QQQ . n 
Q  1 22  HIS 22  22  22  HIS HIS QQQ . n 
Q  1 23  PRO 23  23  23  PRO PRO QQQ . n 
Q  1 24  THR 24  24  24  THR THR QQQ . n 
Q  1 25  GLU 25  25  25  GLU GLU QQQ . n 
Q  1 26  PRO 26  26  26  PRO PRO QQQ . n 
Q  1 27  TRP 27  27  27  TRP TRP QQQ . n 
Q  1 28  VAL 28  28  28  VAL VAL QQQ . n 
Q  1 29  LEU 29  29  29  LEU LEU QQQ . n 
Q  1 30  THR 30  30  30  THR THR QQQ . n 
Q  1 31  THR 31  31  31  THR THR QQQ . n 
Q  1 32  LEU 32  32  32  LEU LEU QQQ . n 
Q  1 33  TYR 33  33  33  TYR TYR QQQ . n 
Q  1 34  SER 34  34  34  SER SER QQQ . n 
Q  1 35  GLY 35  35  35  GLY GLY QQQ . n 
Q  1 36  ARG 36  36  36  ARG ARG QQQ . n 
Q  1 37  VAL 37  37  37  VAL VAL QQQ . n 
Q  1 38  GLU 38  38  38  GLU GLU QQQ . n 
Q  1 39  LEU 39  39  39  LEU LEU QQQ . n 
Q  1 40  TRP 40  40  40  TRP TRP QQQ . n 
Q  1 41  ASN 41  41  41  ASN ASN QQQ . n 
Q  1 42  TYR 42  42  42  TYR TYR QQQ . n 
Q  1 43  GLU 43  43  43  GLU GLU QQQ . n 
Q  1 44  THR 44  44  44  THR THR QQQ . n 
Q  1 45  GLN 45  45  45  GLN GLN QQQ . n 
Q  1 46  VAL 46  46  46  VAL VAL QQQ . n 
Q  1 47  GLU 47  47  47  GLU GLU QQQ . n 
Q  1 48  VAL 48  48  48  VAL VAL QQQ . n 
Q  1 49  ARG 49  49  49  ARG ARG QQQ . n 
Q  1 50  SER 50  50  50  SER SER QQQ . n 
Q  1 51  ILE 51  51  51  ILE ILE QQQ . n 
Q  1 52  GLN 52  52  52  GLN GLN QQQ . n 
Q  1 53  VAL 53  53  53  VAL VAL QQQ . n 
Q  1 54  THR 54  54  54  THR THR QQQ . n 
Q  1 55  GLU 55  55  55  GLU GLU QQQ . n 
Q  1 56  THR 56  56  56  THR THR QQQ . n 
Q  1 57  PRO 57  57  57  PRO PRO QQQ . n 
Q  1 58  VAL 58  58  58  VAL VAL QQQ . n 
Q  1 59  ARG 59  59  59  ARG ARG QQQ . n 
Q  1 60  ALA 60  60  60  ALA ALA QQQ . n 
Q  1 61  GLY 61  61  61  GLY GLY QQQ . n 
Q  1 62  LYS 62  62  62  LYS LYS QQQ . n 
Q  1 63  PHE 63  63  63  PHE PHE QQQ . n 
Q  1 64  ILE 64  64  64  ILE ILE QQQ . n 
Q  1 65  ALA 65  65  65  ALA ALA QQQ . n 
Q  1 66  ARG 66  66  66  ARG ARG QQQ . n 
Q  1 67  LYS 67  67  67  LYS LYS QQQ . n 
Q  1 68  ASN 68  68  68  ASN ASN QQQ . n 
Q  1 69  TRP 69  69  69  TRP TRP QQQ . n 
Q  1 70  ILE 70  70  70  ILE ILE QQQ . n 
Q  1 71  ILE 71  71  71  ILE ILE QQQ . n 
Q  1 72  VAL 72  72  72  VAL VAL QQQ . n 
Q  1 73  GLY 73  73  73  GLY GLY QQQ . n 
Q  1 74  SER 74  74  74  SER SER QQQ . n 
Q  1 75  ASP 75  75  75  ASP ASP QQQ . n 
Q  1 76  ASP 76  76  76  ASP ASP QQQ . n 
Q  1 77  PHE 77  77  77  PHE PHE QQQ . n 
Q  1 78  ARG 78  78  78  ARG ARG QQQ . n 
Q  1 79  ILE 79  79  79  ILE ILE QQQ . n 
Q  1 80  ARG 80  80  80  ARG ARG QQQ . n 
Q  1 81  VAL 81  81  81  VAL VAL QQQ . n 
Q  1 82  PHE 82  82  82  PHE PHE QQQ . n 
Q  1 83  ASN 83  83  83  ASN ASN QQQ . n 
Q  1 84  TYR 84  84  84  TYR TYR QQQ . n 
Q  1 85  ASN 85  85  85  ASN ASN QQQ . n 
Q  1 86  THR 86  86  86  THR THR QQQ . n 
Q  1 87  GLY 87  87  87  GLY GLY QQQ . n 
Q  1 88  GLU 88  88  88  GLU GLU QQQ . n 
Q  1 89  LYS 89  89  89  LYS LYS QQQ . n 
Q  1 90  VAL 90  90  90  VAL VAL QQQ . n 
Q  1 91  VAL 91  91  91  VAL VAL QQQ . n 
Q  1 92  ASP 92  92  92  ASP ASP QQQ . n 
Q  1 93  PHE 93  93  93  PHE PHE QQQ . n 
Q  1 94  GLU 94  94  94  GLU GLU QQQ . n 
Q  1 95  ALA 95  95  95  ALA ALA QQQ . n 
Q  1 96  HIS 96  96  96  HIS HIS QQQ . n 
Q  1 97  PRO 97  97  97  PRO PRO QQQ . n 
Q  1 98  ASP 98  98  98  ASP ASP QQQ . n 
Q  1 99  TYR 99  99  99  TYR TYR QQQ . n 
Q  1 100 ILE 100 100 100 ILE ILE QQQ . n 
Q  1 101 ARG 101 101 101 ARG ARG QQQ . n 
Q  1 102 SER 102 102 102 SER SER QQQ . n 
Q  1 103 ILE 103 103 103 ILE ILE QQQ . n 
Q  1 104 ALA 104 104 104 ALA ALA QQQ . n 
Q  1 105 VAL 105 105 105 VAL VAL QQQ . n 
Q  1 106 HIS 106 106 106 HIS HIS QQQ . n 
Q  1 107 PRO 107 107 107 PRO PRO QQQ . n 
Q  1 108 THR 108 108 108 THR THR QQQ . n 
Q  1 109 LYS 109 109 109 LYS LYS QQQ . n 
Q  1 110 PRO 110 110 110 PRO PRO QQQ . n 
Q  1 111 TYR 111 111 111 TYR TYR QQQ . n 
Q  1 112 VAL 112 112 112 VAL VAL QQQ . n 
Q  1 113 LEU 113 113 113 LEU LEU QQQ . n 
Q  1 114 SER 114 114 114 SER SER QQQ . n 
Q  1 115 GLY 115 115 115 GLY GLY QQQ . n 
Q  1 116 SER 116 116 116 SER SER QQQ . n 
Q  1 117 ASP 117 117 117 ASP ASP QQQ . n 
Q  1 118 ASP 118 118 118 ASP ASP QQQ . n 
Q  1 119 LEU 119 119 119 LEU LEU QQQ . n 
Q  1 120 THR 120 120 120 THR THR QQQ . n 
Q  1 121 VAL 121 121 121 VAL VAL QQQ . n 
Q  1 122 LYS 122 122 122 LYS LYS QQQ . n 
Q  1 123 LEU 123 123 123 LEU LEU QQQ . n 
Q  1 124 TRP 124 124 124 TRP TRP QQQ . n 
Q  1 125 ASN 125 125 125 ASN ASN QQQ . n 
Q  1 126 TRP 126 126 126 TRP TRP QQQ . n 
Q  1 127 GLU 127 127 127 GLU GLU QQQ . n 
Q  1 128 ASN 128 128 128 ASN ASN QQQ . n 
Q  1 129 ASN 129 129 129 ASN ASN QQQ . n 
Q  1 130 TRP 130 130 130 TRP TRP QQQ . n 
Q  1 131 ALA 131 131 131 ALA ALA QQQ . n 
Q  1 132 LEU 132 132 132 LEU LEU QQQ . n 
Q  1 133 GLU 133 133 133 GLU GLU QQQ . n 
Q  1 134 GLN 134 134 134 GLN GLN QQQ . n 
Q  1 135 THR 135 135 135 THR THR QQQ . n 
Q  1 136 PHE 136 136 136 PHE PHE QQQ . n 
Q  1 137 GLU 137 137 137 GLU GLU QQQ . n 
Q  1 138 GLY 138 138 138 GLY GLY QQQ . n 
Q  1 139 HIS 139 139 139 HIS HIS QQQ . n 
Q  1 140 GLU 140 140 140 GLU GLU QQQ . n 
Q  1 141 HIS 141 141 141 HIS HIS QQQ . n 
Q  1 142 PHE 142 142 142 PHE PHE QQQ . n 
Q  1 143 VAL 143 143 143 VAL VAL QQQ . n 
Q  1 144 MET 144 144 144 MET MET QQQ . n 
Q  1 145 CYS 145 145 145 CYS CYS QQQ . n 
Q  1 146 VAL 146 146 146 VAL VAL QQQ . n 
Q  1 147 ALA 147 147 147 ALA ALA QQQ . n 
Q  1 148 PHE 148 148 148 PHE PHE QQQ . n 
Q  1 149 ASN 149 149 149 ASN ASN QQQ . n 
Q  1 150 PRO 150 150 150 PRO PRO QQQ . n 
Q  1 151 LYS 151 151 151 LYS LYS QQQ . n 
Q  1 152 ASP 152 152 152 ASP ASP QQQ . n 
Q  1 153 PRO 153 153 153 PRO PRO QQQ . n 
Q  1 154 SER 154 154 154 SER SER QQQ . n 
Q  1 155 THR 155 155 155 THR THR QQQ . n 
Q  1 156 PHE 156 156 156 PHE PHE QQQ . n 
Q  1 157 ALA 157 157 157 ALA ALA QQQ . n 
Q  1 158 SER 158 158 158 SER SER QQQ . n 
Q  1 159 GLY 159 159 159 GLY GLY QQQ . n 
Q  1 160 CYS 160 160 160 CYS CYS QQQ . n 
Q  1 161 LEU 161 161 161 LEU LEU QQQ . n 
Q  1 162 ASP 162 162 162 ASP ASP QQQ . n 
Q  1 163 ARG 163 163 163 ARG ARG QQQ . n 
Q  1 164 THR 164 164 164 THR THR QQQ . n 
Q  1 165 VAL 165 165 165 VAL VAL QQQ . n 
Q  1 166 LYS 166 166 166 LYS LYS QQQ . n 
Q  1 167 VAL 167 167 167 VAL VAL QQQ . n 
Q  1 168 TRP 168 168 168 TRP TRP QQQ . n 
Q  1 169 SER 169 169 169 SER SER QQQ . n 
Q  1 170 LEU 170 170 170 LEU LEU QQQ . n 
Q  1 171 GLY 171 171 171 GLY GLY QQQ . n 
Q  1 172 GLN 172 172 172 GLN GLN QQQ . n 
Q  1 173 SER 173 173 173 SER SER QQQ . n 
Q  1 174 THR 174 174 174 THR THR QQQ . n 
Q  1 175 PRO 175 175 175 PRO PRO QQQ . n 
Q  1 176 ASN 176 176 176 ASN ASN QQQ . n 
Q  1 177 PHE 177 177 177 PHE PHE QQQ . n 
Q  1 178 THR 178 178 178 THR THR QQQ . n 
Q  1 179 LEU 179 179 179 LEU LEU QQQ . n 
Q  1 180 THR 180 180 180 THR THR QQQ . n 
Q  1 181 THR 181 181 181 THR THR QQQ . n 
Q  1 182 GLY 182 182 182 GLY GLY QQQ . n 
Q  1 183 GLN 183 183 183 GLN GLN QQQ . n 
Q  1 184 GLU 184 184 184 GLU GLU QQQ . n 
Q  1 185 ARG 185 185 185 ARG ARG QQQ . n 
Q  1 186 GLY 186 186 186 GLY GLY QQQ . n 
Q  1 187 VAL 187 187 187 VAL VAL QQQ . n 
Q  1 188 ASN 188 188 188 ASN ASN QQQ . n 
Q  1 189 TYR 189 189 189 TYR TYR QQQ . n 
Q  1 190 VAL 190 190 190 VAL VAL QQQ . n 
Q  1 191 ASP 191 191 191 ASP ASP QQQ . n 
Q  1 192 TYR 192 192 192 TYR TYR QQQ . n 
Q  1 193 TYR 193 193 193 TYR TYR QQQ . n 
Q  1 194 PRO 194 194 194 PRO PRO QQQ . n 
Q  1 195 LEU 195 195 195 LEU LEU QQQ . n 
Q  1 196 PRO 196 196 196 PRO PRO QQQ . n 
Q  1 197 ASP 197 197 197 ASP ASP QQQ . n 
Q  1 198 LYS 198 198 198 LYS LYS QQQ . n 
Q  1 199 PRO 199 199 199 PRO PRO QQQ . n 
Q  1 200 TYR 200 200 200 TYR TYR QQQ . n 
Q  1 201 MET 201 201 201 MET MET QQQ . n 
Q  1 202 ILE 202 202 202 ILE ILE QQQ . n 
Q  1 203 THR 203 203 203 THR THR QQQ . n 
Q  1 204 ALA 204 204 204 ALA ALA QQQ . n 
Q  1 205 SER 205 205 205 SER SER QQQ . n 
Q  1 206 ASP 206 206 206 ASP ASP QQQ . n 
Q  1 207 ASP 207 207 207 ASP ASP QQQ . n 
Q  1 208 LEU 208 208 208 LEU LEU QQQ . n 
Q  1 209 THR 209 209 209 THR THR QQQ . n 
Q  1 210 ILE 210 210 210 ILE ILE QQQ . n 
Q  1 211 LYS 211 211 211 LYS LYS QQQ . n 
Q  1 212 ILE 212 212 212 ILE ILE QQQ . n 
Q  1 213 TRP 213 213 213 TRP TRP QQQ . n 
Q  1 214 ASP 214 214 214 ASP ASP QQQ . n 
Q  1 215 TYR 215 215 215 TYR TYR QQQ . n 
Q  1 216 GLN 216 216 216 GLN GLN QQQ . n 
Q  1 217 THR 217 217 217 THR THR QQQ . n 
Q  1 218 LYS 218 218 218 LYS LYS QQQ . n 
Q  1 219 SER 219 219 219 SER SER QQQ . n 
Q  1 220 CYS 220 220 220 CYS CYS QQQ . n 
Q  1 221 VAL 221 221 221 VAL VAL QQQ . n 
Q  1 222 ALA 222 222 222 ALA ALA QQQ . n 
Q  1 223 THR 223 223 223 THR THR QQQ . n 
Q  1 224 LEU 224 224 224 LEU LEU QQQ . n 
Q  1 225 GLU 225 225 225 GLU GLU QQQ . n 
Q  1 226 GLY 226 226 226 GLY GLY QQQ . n 
Q  1 227 HIS 227 227 227 HIS HIS QQQ . n 
Q  1 228 MET 228 228 228 MET MET QQQ . n 
Q  1 229 SER 229 229 229 SER SER QQQ . n 
Q  1 230 ASN 230 230 230 ASN ASN QQQ . n 
Q  1 231 VAL 231 231 231 VAL VAL QQQ . n 
Q  1 232 SER 232 232 232 SER SER QQQ . n 
Q  1 233 PHE 233 233 233 PHE PHE QQQ . n 
Q  1 234 ALA 234 234 234 ALA ALA QQQ . n 
Q  1 235 VAL 235 235 235 VAL VAL QQQ . n 
Q  1 236 PHE 236 236 236 PHE PHE QQQ . n 
Q  1 237 HIS 237 237 237 HIS HIS QQQ . n 
Q  1 238 PRO 238 238 238 PRO PRO QQQ . n 
Q  1 239 THR 239 239 239 THR THR QQQ . n 
Q  1 240 LEU 240 240 240 LEU LEU QQQ . n 
Q  1 241 PRO 241 241 241 PRO PRO QQQ . n 
Q  1 242 ILE 242 242 242 ILE ILE QQQ . n 
Q  1 243 ILE 243 243 243 ILE ILE QQQ . n 
Q  1 244 ILE 244 244 244 ILE ILE QQQ . n 
Q  1 245 SER 245 245 245 SER SER QQQ . n 
Q  1 246 GLY 246 246 246 GLY GLY QQQ . n 
Q  1 247 SER 247 247 247 SER SER QQQ . n 
Q  1 248 GLU 248 248 248 GLU GLU QQQ . n 
Q  1 249 ASP 249 249 249 ASP ASP QQQ . n 
Q  1 250 GLY 250 250 250 GLY GLY QQQ . n 
Q  1 251 THR 251 251 251 THR THR QQQ . n 
Q  1 252 LEU 252 252 252 LEU LEU QQQ . n 
Q  1 253 LYS 253 253 253 LYS LYS QQQ . n 
Q  1 254 ILE 254 254 254 ILE ILE QQQ . n 
Q  1 255 TRP 255 255 255 TRP TRP QQQ . n 
Q  1 256 ASN 256 256 256 ASN ASN QQQ . n 
Q  1 257 SER 257 257 257 SER SER QQQ . n 
Q  1 258 SER 258 258 258 SER SER QQQ . n 
Q  1 259 THR 259 259 259 THR THR QQQ . n 
Q  1 260 TYR 260 260 260 TYR TYR QQQ . n 
Q  1 261 LYS 261 261 261 LYS LYS QQQ . n 
Q  1 262 VAL 262 262 262 VAL VAL QQQ . n 
Q  1 263 GLU 263 263 263 GLU GLU QQQ . n 
Q  1 264 LYS 264 264 264 LYS LYS QQQ . n 
Q  1 265 THR 265 265 265 THR THR QQQ . n 
Q  1 266 LEU 266 266 266 LEU LEU QQQ . n 
Q  1 267 ASN 267 267 267 ASN ASN QQQ . n 
Q  1 268 VAL 268 268 268 VAL VAL QQQ . n 
Q  1 269 GLY 269 269 269 GLY GLY QQQ . n 
Q  1 270 LEU 270 270 270 LEU LEU QQQ . n 
Q  1 271 GLU 271 271 271 GLU GLU QQQ . n 
Q  1 272 ARG 272 272 272 ARG ARG QQQ . n 
Q  1 273 SER 273 273 273 SER SER QQQ . n 
Q  1 274 TRP 274 274 274 TRP TRP QQQ . n 
Q  1 275 CYS 275 275 275 CYS CYS QQQ . n 
Q  1 276 ILE 276 276 276 ILE ILE QQQ . n 
Q  1 277 ALA 277 277 277 ALA ALA QQQ . n 
Q  1 278 THR 278 278 278 THR THR QQQ . n 
Q  1 279 HIS 279 279 279 HIS HIS QQQ . n 
Q  1 280 PRO 280 280 280 PRO PRO QQQ . n 
Q  1 281 THR 281 281 281 THR THR QQQ . n 
Q  1 282 GLY 282 282 282 GLY GLY QQQ . n 
Q  1 283 ARG 283 283 283 ARG ARG QQQ . n 
Q  1 284 LYS 284 284 284 LYS LYS QQQ . n 
Q  1 285 ASN 285 285 285 ASN ASN QQQ . n 
Q  1 286 TYR 286 286 286 TYR TYR QQQ . n 
Q  1 287 ILE 287 287 287 ILE ILE QQQ . n 
Q  1 288 ALA 288 288 288 ALA ALA QQQ . n 
Q  1 289 SER 289 289 289 SER SER QQQ . n 
Q  1 290 GLY 290 290 290 GLY GLY QQQ . n 
Q  1 291 PHE 291 291 291 PHE PHE QQQ . n 
Q  1 292 ASP 292 292 292 ASP ASP QQQ . n 
Q  1 293 ASN 293 293 293 ASN ASN QQQ . n 
Q  1 294 GLY 294 294 294 GLY GLY QQQ . n 
Q  1 295 PHE 295 295 295 PHE PHE QQQ . n 
Q  1 296 THR 296 296 296 THR THR QQQ . n 
Q  1 297 VAL 297 297 297 VAL VAL QQQ . n 
Q  1 298 LEU 298 298 298 LEU LEU QQQ . n 
Q  1 299 SER 299 299 299 SER SER QQQ . n 
Q  1 300 LEU 300 300 300 LEU LEU QQQ . n 
Q  1 301 GLY 301 301 301 GLY GLY QQQ . n 
Q  1 302 ASN 302 302 302 ASN ASN QQQ . n 
Q  1 303 ASP 303 303 ?   ?   ?   QQQ . n 
Q  1 304 GLU 304 304 ?   ?   ?   QQQ . n 
R  1 1   MET 1   1   1   MET MET RRR . n 
R  1 2   LYS 2   2   2   LYS LYS RRR . n 
R  1 3   LEU 3   3   3   LEU LEU RRR . n 
R  1 4   ASP 4   4   4   ASP ASP RRR . n 
R  1 5   ILE 5   5   5   ILE ILE RRR . n 
R  1 6   LYS 6   6   6   LYS LYS RRR . n 
R  1 7   LYS 7   7   7   LYS LYS RRR . n 
R  1 8   THR 8   8   8   THR THR RRR . n 
R  1 9   PHE 9   9   9   PHE PHE RRR . n 
R  1 10  SER 10  10  10  SER SER RRR . n 
R  1 11  ASN 11  11  11  ASN ASN RRR . n 
R  1 12  ARG 12  12  12  ARG ARG RRR . n 
R  1 13  SER 13  13  13  SER SER RRR . n 
R  1 14  ASP 14  14  14  ASP ASP RRR . n 
R  1 15  ARG 15  15  15  ARG ARG RRR . n 
R  1 16  VAL 16  16  16  VAL VAL RRR . n 
R  1 17  LYS 17  17  17  LYS LYS RRR . n 
R  1 18  GLY 18  18  18  GLY GLY RRR . n 
R  1 19  ILE 19  19  19  ILE ILE RRR . n 
R  1 20  ASP 20  20  20  ASP ASP RRR . n 
R  1 21  PHE 21  21  21  PHE PHE RRR . n 
R  1 22  HIS 22  22  22  HIS HIS RRR . n 
R  1 23  PRO 23  23  23  PRO PRO RRR . n 
R  1 24  THR 24  24  24  THR THR RRR . n 
R  1 25  GLU 25  25  25  GLU GLU RRR . n 
R  1 26  PRO 26  26  26  PRO PRO RRR . n 
R  1 27  TRP 27  27  27  TRP TRP RRR . n 
R  1 28  VAL 28  28  28  VAL VAL RRR . n 
R  1 29  LEU 29  29  29  LEU LEU RRR . n 
R  1 30  THR 30  30  30  THR THR RRR . n 
R  1 31  THR 31  31  31  THR THR RRR . n 
R  1 32  LEU 32  32  32  LEU LEU RRR . n 
R  1 33  TYR 33  33  33  TYR TYR RRR . n 
R  1 34  SER 34  34  34  SER SER RRR . n 
R  1 35  GLY 35  35  35  GLY GLY RRR . n 
R  1 36  ARG 36  36  36  ARG ARG RRR . n 
R  1 37  VAL 37  37  37  VAL VAL RRR . n 
R  1 38  GLU 38  38  38  GLU GLU RRR . n 
R  1 39  LEU 39  39  39  LEU LEU RRR . n 
R  1 40  TRP 40  40  40  TRP TRP RRR . n 
R  1 41  ASN 41  41  41  ASN ASN RRR . n 
R  1 42  TYR 42  42  42  TYR TYR RRR . n 
R  1 43  GLU 43  43  43  GLU GLU RRR . n 
R  1 44  THR 44  44  44  THR THR RRR . n 
R  1 45  GLN 45  45  45  GLN GLN RRR . n 
R  1 46  VAL 46  46  46  VAL VAL RRR . n 
R  1 47  GLU 47  47  47  GLU GLU RRR . n 
R  1 48  VAL 48  48  48  VAL VAL RRR . n 
R  1 49  ARG 49  49  49  ARG ARG RRR . n 
R  1 50  SER 50  50  50  SER SER RRR . n 
R  1 51  ILE 51  51  51  ILE ILE RRR . n 
R  1 52  GLN 52  52  52  GLN GLN RRR . n 
R  1 53  VAL 53  53  53  VAL VAL RRR . n 
R  1 54  THR 54  54  54  THR THR RRR . n 
R  1 55  GLU 55  55  55  GLU GLU RRR . n 
R  1 56  THR 56  56  56  THR THR RRR . n 
R  1 57  PRO 57  57  57  PRO PRO RRR . n 
R  1 58  VAL 58  58  58  VAL VAL RRR . n 
R  1 59  ARG 59  59  59  ARG ARG RRR . n 
R  1 60  ALA 60  60  60  ALA ALA RRR . n 
R  1 61  GLY 61  61  61  GLY GLY RRR . n 
R  1 62  LYS 62  62  62  LYS LYS RRR . n 
R  1 63  PHE 63  63  63  PHE PHE RRR . n 
R  1 64  ILE 64  64  64  ILE ILE RRR . n 
R  1 65  ALA 65  65  65  ALA ALA RRR . n 
R  1 66  ARG 66  66  66  ARG ARG RRR . n 
R  1 67  LYS 67  67  67  LYS LYS RRR . n 
R  1 68  ASN 68  68  68  ASN ASN RRR . n 
R  1 69  TRP 69  69  69  TRP TRP RRR . n 
R  1 70  ILE 70  70  70  ILE ILE RRR . n 
R  1 71  ILE 71  71  71  ILE ILE RRR . n 
R  1 72  VAL 72  72  72  VAL VAL RRR . n 
R  1 73  GLY 73  73  73  GLY GLY RRR . n 
R  1 74  SER 74  74  74  SER SER RRR . n 
R  1 75  ASP 75  75  75  ASP ASP RRR . n 
R  1 76  ASP 76  76  76  ASP ASP RRR . n 
R  1 77  PHE 77  77  77  PHE PHE RRR . n 
R  1 78  ARG 78  78  78  ARG ARG RRR . n 
R  1 79  ILE 79  79  79  ILE ILE RRR . n 
R  1 80  ARG 80  80  80  ARG ARG RRR . n 
R  1 81  VAL 81  81  81  VAL VAL RRR . n 
R  1 82  PHE 82  82  82  PHE PHE RRR . n 
R  1 83  ASN 83  83  83  ASN ASN RRR . n 
R  1 84  TYR 84  84  84  TYR TYR RRR . n 
R  1 85  ASN 85  85  85  ASN ASN RRR . n 
R  1 86  THR 86  86  86  THR THR RRR . n 
R  1 87  GLY 87  87  87  GLY GLY RRR . n 
R  1 88  GLU 88  88  88  GLU GLU RRR . n 
R  1 89  LYS 89  89  89  LYS LYS RRR . n 
R  1 90  VAL 90  90  90  VAL VAL RRR . n 
R  1 91  VAL 91  91  91  VAL VAL RRR . n 
R  1 92  ASP 92  92  92  ASP ASP RRR . n 
R  1 93  PHE 93  93  93  PHE PHE RRR . n 
R  1 94  GLU 94  94  94  GLU GLU RRR . n 
R  1 95  ALA 95  95  95  ALA ALA RRR . n 
R  1 96  HIS 96  96  96  HIS HIS RRR . n 
R  1 97  PRO 97  97  97  PRO PRO RRR . n 
R  1 98  ASP 98  98  98  ASP ASP RRR . n 
R  1 99  TYR 99  99  99  TYR TYR RRR . n 
R  1 100 ILE 100 100 100 ILE ILE RRR . n 
R  1 101 ARG 101 101 101 ARG ARG RRR . n 
R  1 102 SER 102 102 102 SER SER RRR . n 
R  1 103 ILE 103 103 103 ILE ILE RRR . n 
R  1 104 ALA 104 104 104 ALA ALA RRR . n 
R  1 105 VAL 105 105 105 VAL VAL RRR . n 
R  1 106 HIS 106 106 106 HIS HIS RRR . n 
R  1 107 PRO 107 107 107 PRO PRO RRR . n 
R  1 108 THR 108 108 108 THR THR RRR . n 
R  1 109 LYS 109 109 109 LYS LYS RRR . n 
R  1 110 PRO 110 110 110 PRO PRO RRR . n 
R  1 111 TYR 111 111 111 TYR TYR RRR . n 
R  1 112 VAL 112 112 112 VAL VAL RRR . n 
R  1 113 LEU 113 113 113 LEU LEU RRR . n 
R  1 114 SER 114 114 114 SER SER RRR . n 
R  1 115 GLY 115 115 115 GLY GLY RRR . n 
R  1 116 SER 116 116 116 SER SER RRR . n 
R  1 117 ASP 117 117 117 ASP ASP RRR . n 
R  1 118 ASP 118 118 118 ASP ASP RRR . n 
R  1 119 LEU 119 119 119 LEU LEU RRR . n 
R  1 120 THR 120 120 120 THR THR RRR . n 
R  1 121 VAL 121 121 121 VAL VAL RRR . n 
R  1 122 LYS 122 122 122 LYS LYS RRR . n 
R  1 123 LEU 123 123 123 LEU LEU RRR . n 
R  1 124 TRP 124 124 124 TRP TRP RRR . n 
R  1 125 ASN 125 125 125 ASN ASN RRR . n 
R  1 126 TRP 126 126 126 TRP TRP RRR . n 
R  1 127 GLU 127 127 127 GLU GLU RRR . n 
R  1 128 ASN 128 128 128 ASN ASN RRR . n 
R  1 129 ASN 129 129 129 ASN ASN RRR . n 
R  1 130 TRP 130 130 130 TRP TRP RRR . n 
R  1 131 ALA 131 131 131 ALA ALA RRR . n 
R  1 132 LEU 132 132 132 LEU LEU RRR . n 
R  1 133 GLU 133 133 133 GLU GLU RRR . n 
R  1 134 GLN 134 134 134 GLN GLN RRR . n 
R  1 135 THR 135 135 135 THR THR RRR . n 
R  1 136 PHE 136 136 136 PHE PHE RRR . n 
R  1 137 GLU 137 137 137 GLU GLU RRR . n 
R  1 138 GLY 138 138 138 GLY GLY RRR . n 
R  1 139 HIS 139 139 139 HIS HIS RRR . n 
R  1 140 GLU 140 140 140 GLU GLU RRR . n 
R  1 141 HIS 141 141 141 HIS HIS RRR . n 
R  1 142 PHE 142 142 142 PHE PHE RRR . n 
R  1 143 VAL 143 143 143 VAL VAL RRR . n 
R  1 144 MET 144 144 144 MET MET RRR . n 
R  1 145 CYS 145 145 145 CYS CYS RRR . n 
R  1 146 VAL 146 146 146 VAL VAL RRR . n 
R  1 147 ALA 147 147 147 ALA ALA RRR . n 
R  1 148 PHE 148 148 148 PHE PHE RRR . n 
R  1 149 ASN 149 149 149 ASN ASN RRR . n 
R  1 150 PRO 150 150 150 PRO PRO RRR . n 
R  1 151 LYS 151 151 151 LYS LYS RRR . n 
R  1 152 ASP 152 152 152 ASP ASP RRR . n 
R  1 153 PRO 153 153 153 PRO PRO RRR . n 
R  1 154 SER 154 154 154 SER SER RRR . n 
R  1 155 THR 155 155 155 THR THR RRR . n 
R  1 156 PHE 156 156 156 PHE PHE RRR . n 
R  1 157 ALA 157 157 157 ALA ALA RRR . n 
R  1 158 SER 158 158 158 SER SER RRR . n 
R  1 159 GLY 159 159 159 GLY GLY RRR . n 
R  1 160 CYS 160 160 160 CYS CYS RRR . n 
R  1 161 LEU 161 161 161 LEU LEU RRR . n 
R  1 162 ASP 162 162 162 ASP ASP RRR . n 
R  1 163 ARG 163 163 163 ARG ARG RRR . n 
R  1 164 THR 164 164 164 THR THR RRR . n 
R  1 165 VAL 165 165 165 VAL VAL RRR . n 
R  1 166 LYS 166 166 166 LYS LYS RRR . n 
R  1 167 VAL 167 167 167 VAL VAL RRR . n 
R  1 168 TRP 168 168 168 TRP TRP RRR . n 
R  1 169 SER 169 169 169 SER SER RRR . n 
R  1 170 LEU 170 170 170 LEU LEU RRR . n 
R  1 171 GLY 171 171 171 GLY GLY RRR . n 
R  1 172 GLN 172 172 172 GLN GLN RRR . n 
R  1 173 SER 173 173 173 SER SER RRR . n 
R  1 174 THR 174 174 174 THR THR RRR . n 
R  1 175 PRO 175 175 175 PRO PRO RRR . n 
R  1 176 ASN 176 176 176 ASN ASN RRR . n 
R  1 177 PHE 177 177 177 PHE PHE RRR . n 
R  1 178 THR 178 178 178 THR THR RRR . n 
R  1 179 LEU 179 179 179 LEU LEU RRR . n 
R  1 180 THR 180 180 180 THR THR RRR . n 
R  1 181 THR 181 181 181 THR THR RRR . n 
R  1 182 GLY 182 182 182 GLY GLY RRR . n 
R  1 183 GLN 183 183 183 GLN GLN RRR . n 
R  1 184 GLU 184 184 184 GLU GLU RRR . n 
R  1 185 ARG 185 185 185 ARG ARG RRR . n 
R  1 186 GLY 186 186 186 GLY GLY RRR . n 
R  1 187 VAL 187 187 187 VAL VAL RRR . n 
R  1 188 ASN 188 188 188 ASN ASN RRR . n 
R  1 189 TYR 189 189 189 TYR TYR RRR . n 
R  1 190 VAL 190 190 190 VAL VAL RRR . n 
R  1 191 ASP 191 191 191 ASP ASP RRR . n 
R  1 192 TYR 192 192 192 TYR TYR RRR . n 
R  1 193 TYR 193 193 193 TYR TYR RRR . n 
R  1 194 PRO 194 194 194 PRO PRO RRR . n 
R  1 195 LEU 195 195 195 LEU LEU RRR . n 
R  1 196 PRO 196 196 196 PRO PRO RRR . n 
R  1 197 ASP 197 197 197 ASP ASP RRR . n 
R  1 198 LYS 198 198 198 LYS LYS RRR . n 
R  1 199 PRO 199 199 199 PRO PRO RRR . n 
R  1 200 TYR 200 200 200 TYR TYR RRR . n 
R  1 201 MET 201 201 201 MET MET RRR . n 
R  1 202 ILE 202 202 202 ILE ILE RRR . n 
R  1 203 THR 203 203 203 THR THR RRR . n 
R  1 204 ALA 204 204 204 ALA ALA RRR . n 
R  1 205 SER 205 205 205 SER SER RRR . n 
R  1 206 ASP 206 206 206 ASP ASP RRR . n 
R  1 207 ASP 207 207 207 ASP ASP RRR . n 
R  1 208 LEU 208 208 208 LEU LEU RRR . n 
R  1 209 THR 209 209 209 THR THR RRR . n 
R  1 210 ILE 210 210 210 ILE ILE RRR . n 
R  1 211 LYS 211 211 211 LYS LYS RRR . n 
R  1 212 ILE 212 212 212 ILE ILE RRR . n 
R  1 213 TRP 213 213 213 TRP TRP RRR . n 
R  1 214 ASP 214 214 214 ASP ASP RRR . n 
R  1 215 TYR 215 215 215 TYR TYR RRR . n 
R  1 216 GLN 216 216 216 GLN GLN RRR . n 
R  1 217 THR 217 217 217 THR THR RRR . n 
R  1 218 LYS 218 218 218 LYS LYS RRR . n 
R  1 219 SER 219 219 219 SER SER RRR . n 
R  1 220 CYS 220 220 220 CYS CYS RRR . n 
R  1 221 VAL 221 221 221 VAL VAL RRR . n 
R  1 222 ALA 222 222 222 ALA ALA RRR . n 
R  1 223 THR 223 223 223 THR THR RRR . n 
R  1 224 LEU 224 224 224 LEU LEU RRR . n 
R  1 225 GLU 225 225 225 GLU GLU RRR . n 
R  1 226 GLY 226 226 226 GLY GLY RRR . n 
R  1 227 HIS 227 227 227 HIS HIS RRR . n 
R  1 228 MET 228 228 228 MET MET RRR . n 
R  1 229 SER 229 229 229 SER SER RRR . n 
R  1 230 ASN 230 230 230 ASN ASN RRR . n 
R  1 231 VAL 231 231 231 VAL VAL RRR . n 
R  1 232 SER 232 232 232 SER SER RRR . n 
R  1 233 PHE 233 233 233 PHE PHE RRR . n 
R  1 234 ALA 234 234 234 ALA ALA RRR . n 
R  1 235 VAL 235 235 235 VAL VAL RRR . n 
R  1 236 PHE 236 236 236 PHE PHE RRR . n 
R  1 237 HIS 237 237 237 HIS HIS RRR . n 
R  1 238 PRO 238 238 238 PRO PRO RRR . n 
R  1 239 THR 239 239 239 THR THR RRR . n 
R  1 240 LEU 240 240 240 LEU LEU RRR . n 
R  1 241 PRO 241 241 241 PRO PRO RRR . n 
R  1 242 ILE 242 242 242 ILE ILE RRR . n 
R  1 243 ILE 243 243 243 ILE ILE RRR . n 
R  1 244 ILE 244 244 244 ILE ILE RRR . n 
R  1 245 SER 245 245 245 SER SER RRR . n 
R  1 246 GLY 246 246 246 GLY GLY RRR . n 
R  1 247 SER 247 247 247 SER SER RRR . n 
R  1 248 GLU 248 248 248 GLU GLU RRR . n 
R  1 249 ASP 249 249 249 ASP ASP RRR . n 
R  1 250 GLY 250 250 250 GLY GLY RRR . n 
R  1 251 THR 251 251 251 THR THR RRR . n 
R  1 252 LEU 252 252 252 LEU LEU RRR . n 
R  1 253 LYS 253 253 253 LYS LYS RRR . n 
R  1 254 ILE 254 254 254 ILE ILE RRR . n 
R  1 255 TRP 255 255 255 TRP TRP RRR . n 
R  1 256 ASN 256 256 256 ASN ASN RRR . n 
R  1 257 SER 257 257 257 SER SER RRR . n 
R  1 258 SER 258 258 258 SER SER RRR . n 
R  1 259 THR 259 259 259 THR THR RRR . n 
R  1 260 TYR 260 260 260 TYR TYR RRR . n 
R  1 261 LYS 261 261 261 LYS LYS RRR . n 
R  1 262 VAL 262 262 262 VAL VAL RRR . n 
R  1 263 GLU 263 263 263 GLU GLU RRR . n 
R  1 264 LYS 264 264 264 LYS LYS RRR . n 
R  1 265 THR 265 265 265 THR THR RRR . n 
R  1 266 LEU 266 266 266 LEU LEU RRR . n 
R  1 267 ASN 267 267 267 ASN ASN RRR . n 
R  1 268 VAL 268 268 268 VAL VAL RRR . n 
R  1 269 GLY 269 269 269 GLY GLY RRR . n 
R  1 270 LEU 270 270 270 LEU LEU RRR . n 
R  1 271 GLU 271 271 271 GLU GLU RRR . n 
R  1 272 ARG 272 272 272 ARG ARG RRR . n 
R  1 273 SER 273 273 273 SER SER RRR . n 
R  1 274 TRP 274 274 274 TRP TRP RRR . n 
R  1 275 CYS 275 275 275 CYS CYS RRR . n 
R  1 276 ILE 276 276 276 ILE ILE RRR . n 
R  1 277 ALA 277 277 277 ALA ALA RRR . n 
R  1 278 THR 278 278 278 THR THR RRR . n 
R  1 279 HIS 279 279 279 HIS HIS RRR . n 
R  1 280 PRO 280 280 280 PRO PRO RRR . n 
R  1 281 THR 281 281 281 THR THR RRR . n 
R  1 282 GLY 282 282 282 GLY GLY RRR . n 
R  1 283 ARG 283 283 283 ARG ARG RRR . n 
R  1 284 LYS 284 284 284 LYS LYS RRR . n 
R  1 285 ASN 285 285 285 ASN ASN RRR . n 
R  1 286 TYR 286 286 286 TYR TYR RRR . n 
R  1 287 ILE 287 287 287 ILE ILE RRR . n 
R  1 288 ALA 288 288 288 ALA ALA RRR . n 
R  1 289 SER 289 289 289 SER SER RRR . n 
R  1 290 GLY 290 290 290 GLY GLY RRR . n 
R  1 291 PHE 291 291 291 PHE PHE RRR . n 
R  1 292 ASP 292 292 292 ASP ASP RRR . n 
R  1 293 ASN 293 293 293 ASN ASN RRR . n 
R  1 294 GLY 294 294 294 GLY GLY RRR . n 
R  1 295 PHE 295 295 295 PHE PHE RRR . n 
R  1 296 THR 296 296 296 THR THR RRR . n 
R  1 297 VAL 297 297 297 VAL VAL RRR . n 
R  1 298 LEU 298 298 298 LEU LEU RRR . n 
R  1 299 SER 299 299 299 SER SER RRR . n 
R  1 300 LEU 300 300 300 LEU LEU RRR . n 
R  1 301 GLY 301 301 301 GLY GLY RRR . n 
R  1 302 ASN 302 302 302 ASN ASN RRR . n 
R  1 303 ASP 303 303 ?   ?   ?   RRR . n 
R  1 304 GLU 304 304 ?   ?   ?   RRR . n 
S  1 1   MET 1   1   1   MET MET SSS . n 
S  1 2   LYS 2   2   2   LYS LYS SSS . n 
S  1 3   LEU 3   3   3   LEU LEU SSS . n 
S  1 4   ASP 4   4   4   ASP ASP SSS . n 
S  1 5   ILE 5   5   5   ILE ILE SSS . n 
S  1 6   LYS 6   6   6   LYS LYS SSS . n 
S  1 7   LYS 7   7   7   LYS LYS SSS . n 
S  1 8   THR 8   8   8   THR THR SSS . n 
S  1 9   PHE 9   9   9   PHE PHE SSS . n 
S  1 10  SER 10  10  10  SER SER SSS . n 
S  1 11  ASN 11  11  11  ASN ASN SSS . n 
S  1 12  ARG 12  12  12  ARG ARG SSS . n 
S  1 13  SER 13  13  13  SER SER SSS . n 
S  1 14  ASP 14  14  14  ASP ASP SSS . n 
S  1 15  ARG 15  15  15  ARG ARG SSS . n 
S  1 16  VAL 16  16  16  VAL VAL SSS . n 
S  1 17  LYS 17  17  17  LYS LYS SSS . n 
S  1 18  GLY 18  18  18  GLY GLY SSS . n 
S  1 19  ILE 19  19  19  ILE ILE SSS . n 
S  1 20  ASP 20  20  20  ASP ASP SSS . n 
S  1 21  PHE 21  21  21  PHE PHE SSS . n 
S  1 22  HIS 22  22  22  HIS HIS SSS . n 
S  1 23  PRO 23  23  23  PRO PRO SSS . n 
S  1 24  THR 24  24  24  THR THR SSS . n 
S  1 25  GLU 25  25  25  GLU GLU SSS . n 
S  1 26  PRO 26  26  26  PRO PRO SSS . n 
S  1 27  TRP 27  27  27  TRP TRP SSS . n 
S  1 28  VAL 28  28  28  VAL VAL SSS . n 
S  1 29  LEU 29  29  29  LEU LEU SSS . n 
S  1 30  THR 30  30  30  THR THR SSS . n 
S  1 31  THR 31  31  31  THR THR SSS . n 
S  1 32  LEU 32  32  32  LEU LEU SSS . n 
S  1 33  TYR 33  33  33  TYR TYR SSS . n 
S  1 34  SER 34  34  34  SER SER SSS . n 
S  1 35  GLY 35  35  35  GLY GLY SSS . n 
S  1 36  ARG 36  36  36  ARG ARG SSS . n 
S  1 37  VAL 37  37  37  VAL VAL SSS . n 
S  1 38  GLU 38  38  38  GLU GLU SSS . n 
S  1 39  LEU 39  39  39  LEU LEU SSS . n 
S  1 40  TRP 40  40  40  TRP TRP SSS . n 
S  1 41  ASN 41  41  41  ASN ASN SSS . n 
S  1 42  TYR 42  42  42  TYR TYR SSS . n 
S  1 43  GLU 43  43  43  GLU GLU SSS . n 
S  1 44  THR 44  44  44  THR THR SSS . n 
S  1 45  GLN 45  45  45  GLN GLN SSS . n 
S  1 46  VAL 46  46  46  VAL VAL SSS . n 
S  1 47  GLU 47  47  47  GLU GLU SSS . n 
S  1 48  VAL 48  48  48  VAL VAL SSS . n 
S  1 49  ARG 49  49  49  ARG ARG SSS . n 
S  1 50  SER 50  50  50  SER SER SSS . n 
S  1 51  ILE 51  51  51  ILE ILE SSS . n 
S  1 52  GLN 52  52  52  GLN GLN SSS . n 
S  1 53  VAL 53  53  53  VAL VAL SSS . n 
S  1 54  THR 54  54  54  THR THR SSS . n 
S  1 55  GLU 55  55  55  GLU GLU SSS . n 
S  1 56  THR 56  56  56  THR THR SSS . n 
S  1 57  PRO 57  57  57  PRO PRO SSS . n 
S  1 58  VAL 58  58  58  VAL VAL SSS . n 
S  1 59  ARG 59  59  59  ARG ARG SSS . n 
S  1 60  ALA 60  60  60  ALA ALA SSS . n 
S  1 61  GLY 61  61  61  GLY GLY SSS . n 
S  1 62  LYS 62  62  62  LYS LYS SSS . n 
S  1 63  PHE 63  63  63  PHE PHE SSS . n 
S  1 64  ILE 64  64  64  ILE ILE SSS . n 
S  1 65  ALA 65  65  65  ALA ALA SSS . n 
S  1 66  ARG 66  66  66  ARG ARG SSS . n 
S  1 67  LYS 67  67  67  LYS LYS SSS . n 
S  1 68  ASN 68  68  68  ASN ASN SSS . n 
S  1 69  TRP 69  69  69  TRP TRP SSS . n 
S  1 70  ILE 70  70  70  ILE ILE SSS . n 
S  1 71  ILE 71  71  71  ILE ILE SSS . n 
S  1 72  VAL 72  72  72  VAL VAL SSS . n 
S  1 73  GLY 73  73  73  GLY GLY SSS . n 
S  1 74  SER 74  74  74  SER SER SSS . n 
S  1 75  ASP 75  75  75  ASP ASP SSS . n 
S  1 76  ASP 76  76  76  ASP ASP SSS . n 
S  1 77  PHE 77  77  77  PHE PHE SSS . n 
S  1 78  ARG 78  78  78  ARG ARG SSS . n 
S  1 79  ILE 79  79  79  ILE ILE SSS . n 
S  1 80  ARG 80  80  80  ARG ARG SSS . n 
S  1 81  VAL 81  81  81  VAL VAL SSS . n 
S  1 82  PHE 82  82  82  PHE PHE SSS . n 
S  1 83  ASN 83  83  83  ASN ASN SSS . n 
S  1 84  TYR 84  84  84  TYR TYR SSS . n 
S  1 85  ASN 85  85  85  ASN ASN SSS . n 
S  1 86  THR 86  86  86  THR THR SSS . n 
S  1 87  GLY 87  87  87  GLY GLY SSS . n 
S  1 88  GLU 88  88  88  GLU GLU SSS . n 
S  1 89  LYS 89  89  89  LYS LYS SSS . n 
S  1 90  VAL 90  90  90  VAL VAL SSS . n 
S  1 91  VAL 91  91  91  VAL VAL SSS . n 
S  1 92  ASP 92  92  92  ASP ASP SSS . n 
S  1 93  PHE 93  93  93  PHE PHE SSS . n 
S  1 94  GLU 94  94  94  GLU GLU SSS . n 
S  1 95  ALA 95  95  95  ALA ALA SSS . n 
S  1 96  HIS 96  96  96  HIS HIS SSS . n 
S  1 97  PRO 97  97  97  PRO PRO SSS . n 
S  1 98  ASP 98  98  98  ASP ASP SSS . n 
S  1 99  TYR 99  99  99  TYR TYR SSS . n 
S  1 100 ILE 100 100 100 ILE ILE SSS . n 
S  1 101 ARG 101 101 101 ARG ARG SSS . n 
S  1 102 SER 102 102 102 SER SER SSS . n 
S  1 103 ILE 103 103 103 ILE ILE SSS . n 
S  1 104 ALA 104 104 104 ALA ALA SSS . n 
S  1 105 VAL 105 105 105 VAL VAL SSS . n 
S  1 106 HIS 106 106 106 HIS HIS SSS . n 
S  1 107 PRO 107 107 107 PRO PRO SSS . n 
S  1 108 THR 108 108 108 THR THR SSS . n 
S  1 109 LYS 109 109 109 LYS LYS SSS . n 
S  1 110 PRO 110 110 110 PRO PRO SSS . n 
S  1 111 TYR 111 111 111 TYR TYR SSS . n 
S  1 112 VAL 112 112 112 VAL VAL SSS . n 
S  1 113 LEU 113 113 113 LEU LEU SSS . n 
S  1 114 SER 114 114 114 SER SER SSS . n 
S  1 115 GLY 115 115 115 GLY GLY SSS . n 
S  1 116 SER 116 116 116 SER SER SSS . n 
S  1 117 ASP 117 117 117 ASP ASP SSS . n 
S  1 118 ASP 118 118 118 ASP ASP SSS . n 
S  1 119 LEU 119 119 119 LEU LEU SSS . n 
S  1 120 THR 120 120 120 THR THR SSS . n 
S  1 121 VAL 121 121 121 VAL VAL SSS . n 
S  1 122 LYS 122 122 122 LYS LYS SSS . n 
S  1 123 LEU 123 123 123 LEU LEU SSS . n 
S  1 124 TRP 124 124 124 TRP TRP SSS . n 
S  1 125 ASN 125 125 125 ASN ASN SSS . n 
S  1 126 TRP 126 126 126 TRP TRP SSS . n 
S  1 127 GLU 127 127 127 GLU GLU SSS . n 
S  1 128 ASN 128 128 128 ASN ASN SSS . n 
S  1 129 ASN 129 129 129 ASN ASN SSS . n 
S  1 130 TRP 130 130 130 TRP TRP SSS . n 
S  1 131 ALA 131 131 131 ALA ALA SSS . n 
S  1 132 LEU 132 132 132 LEU LEU SSS . n 
S  1 133 GLU 133 133 133 GLU GLU SSS . n 
S  1 134 GLN 134 134 134 GLN GLN SSS . n 
S  1 135 THR 135 135 135 THR THR SSS . n 
S  1 136 PHE 136 136 136 PHE PHE SSS . n 
S  1 137 GLU 137 137 137 GLU GLU SSS . n 
S  1 138 GLY 138 138 138 GLY GLY SSS . n 
S  1 139 HIS 139 139 139 HIS HIS SSS . n 
S  1 140 GLU 140 140 140 GLU GLU SSS . n 
S  1 141 HIS 141 141 141 HIS HIS SSS . n 
S  1 142 PHE 142 142 142 PHE PHE SSS . n 
S  1 143 VAL 143 143 143 VAL VAL SSS . n 
S  1 144 MET 144 144 144 MET MET SSS . n 
S  1 145 CYS 145 145 145 CYS CYS SSS . n 
S  1 146 VAL 146 146 146 VAL VAL SSS . n 
S  1 147 ALA 147 147 147 ALA ALA SSS . n 
S  1 148 PHE 148 148 148 PHE PHE SSS . n 
S  1 149 ASN 149 149 149 ASN ASN SSS . n 
S  1 150 PRO 150 150 150 PRO PRO SSS . n 
S  1 151 LYS 151 151 151 LYS LYS SSS . n 
S  1 152 ASP 152 152 152 ASP ASP SSS . n 
S  1 153 PRO 153 153 153 PRO PRO SSS . n 
S  1 154 SER 154 154 154 SER SER SSS . n 
S  1 155 THR 155 155 155 THR THR SSS . n 
S  1 156 PHE 156 156 156 PHE PHE SSS . n 
S  1 157 ALA 157 157 157 ALA ALA SSS . n 
S  1 158 SER 158 158 158 SER SER SSS . n 
S  1 159 GLY 159 159 159 GLY GLY SSS . n 
S  1 160 CYS 160 160 160 CYS CYS SSS . n 
S  1 161 LEU 161 161 161 LEU LEU SSS . n 
S  1 162 ASP 162 162 162 ASP ASP SSS . n 
S  1 163 ARG 163 163 163 ARG ARG SSS . n 
S  1 164 THR 164 164 164 THR THR SSS . n 
S  1 165 VAL 165 165 165 VAL VAL SSS . n 
S  1 166 LYS 166 166 166 LYS LYS SSS . n 
S  1 167 VAL 167 167 167 VAL VAL SSS . n 
S  1 168 TRP 168 168 168 TRP TRP SSS . n 
S  1 169 SER 169 169 169 SER SER SSS . n 
S  1 170 LEU 170 170 170 LEU LEU SSS . n 
S  1 171 GLY 171 171 171 GLY GLY SSS . n 
S  1 172 GLN 172 172 172 GLN GLN SSS . n 
S  1 173 SER 173 173 173 SER SER SSS . n 
S  1 174 THR 174 174 174 THR THR SSS . n 
S  1 175 PRO 175 175 175 PRO PRO SSS . n 
S  1 176 ASN 176 176 176 ASN ASN SSS . n 
S  1 177 PHE 177 177 177 PHE PHE SSS . n 
S  1 178 THR 178 178 178 THR THR SSS . n 
S  1 179 LEU 179 179 179 LEU LEU SSS . n 
S  1 180 THR 180 180 180 THR THR SSS . n 
S  1 181 THR 181 181 181 THR THR SSS . n 
S  1 182 GLY 182 182 182 GLY GLY SSS . n 
S  1 183 GLN 183 183 183 GLN GLN SSS . n 
S  1 184 GLU 184 184 184 GLU GLU SSS . n 
S  1 185 ARG 185 185 185 ARG ARG SSS . n 
S  1 186 GLY 186 186 186 GLY GLY SSS . n 
S  1 187 VAL 187 187 187 VAL VAL SSS . n 
S  1 188 ASN 188 188 188 ASN ASN SSS . n 
S  1 189 TYR 189 189 189 TYR TYR SSS . n 
S  1 190 VAL 190 190 190 VAL VAL SSS . n 
S  1 191 ASP 191 191 191 ASP ASP SSS . n 
S  1 192 TYR 192 192 192 TYR TYR SSS . n 
S  1 193 TYR 193 193 193 TYR TYR SSS . n 
S  1 194 PRO 194 194 194 PRO PRO SSS . n 
S  1 195 LEU 195 195 195 LEU LEU SSS . n 
S  1 196 PRO 196 196 196 PRO PRO SSS . n 
S  1 197 ASP 197 197 197 ASP ASP SSS . n 
S  1 198 LYS 198 198 198 LYS LYS SSS . n 
S  1 199 PRO 199 199 199 PRO PRO SSS . n 
S  1 200 TYR 200 200 200 TYR TYR SSS . n 
S  1 201 MET 201 201 201 MET MET SSS . n 
S  1 202 ILE 202 202 202 ILE ILE SSS . n 
S  1 203 THR 203 203 203 THR THR SSS . n 
S  1 204 ALA 204 204 204 ALA ALA SSS . n 
S  1 205 SER 205 205 205 SER SER SSS . n 
S  1 206 ASP 206 206 206 ASP ASP SSS . n 
S  1 207 ASP 207 207 207 ASP ASP SSS . n 
S  1 208 LEU 208 208 208 LEU LEU SSS . n 
S  1 209 THR 209 209 209 THR THR SSS . n 
S  1 210 ILE 210 210 210 ILE ILE SSS . n 
S  1 211 LYS 211 211 211 LYS LYS SSS . n 
S  1 212 ILE 212 212 212 ILE ILE SSS . n 
S  1 213 TRP 213 213 213 TRP TRP SSS . n 
S  1 214 ASP 214 214 214 ASP ASP SSS . n 
S  1 215 TYR 215 215 215 TYR TYR SSS . n 
S  1 216 GLN 216 216 216 GLN GLN SSS . n 
S  1 217 THR 217 217 217 THR THR SSS . n 
S  1 218 LYS 218 218 218 LYS LYS SSS . n 
S  1 219 SER 219 219 219 SER SER SSS . n 
S  1 220 CYS 220 220 220 CYS CYS SSS . n 
S  1 221 VAL 221 221 221 VAL VAL SSS . n 
S  1 222 ALA 222 222 222 ALA ALA SSS . n 
S  1 223 THR 223 223 223 THR THR SSS . n 
S  1 224 LEU 224 224 224 LEU LEU SSS . n 
S  1 225 GLU 225 225 225 GLU GLU SSS . n 
S  1 226 GLY 226 226 226 GLY GLY SSS . n 
S  1 227 HIS 227 227 227 HIS HIS SSS . n 
S  1 228 MET 228 228 228 MET MET SSS . n 
S  1 229 SER 229 229 229 SER SER SSS . n 
S  1 230 ASN 230 230 230 ASN ASN SSS . n 
S  1 231 VAL 231 231 231 VAL VAL SSS . n 
S  1 232 SER 232 232 232 SER SER SSS . n 
S  1 233 PHE 233 233 233 PHE PHE SSS . n 
S  1 234 ALA 234 234 234 ALA ALA SSS . n 
S  1 235 VAL 235 235 235 VAL VAL SSS . n 
S  1 236 PHE 236 236 236 PHE PHE SSS . n 
S  1 237 HIS 237 237 237 HIS HIS SSS . n 
S  1 238 PRO 238 238 238 PRO PRO SSS . n 
S  1 239 THR 239 239 239 THR THR SSS . n 
S  1 240 LEU 240 240 240 LEU LEU SSS . n 
S  1 241 PRO 241 241 241 PRO PRO SSS . n 
S  1 242 ILE 242 242 242 ILE ILE SSS . n 
S  1 243 ILE 243 243 243 ILE ILE SSS . n 
S  1 244 ILE 244 244 244 ILE ILE SSS . n 
S  1 245 SER 245 245 245 SER SER SSS . n 
S  1 246 GLY 246 246 246 GLY GLY SSS . n 
S  1 247 SER 247 247 247 SER SER SSS . n 
S  1 248 GLU 248 248 248 GLU GLU SSS . n 
S  1 249 ASP 249 249 249 ASP ASP SSS . n 
S  1 250 GLY 250 250 250 GLY GLY SSS . n 
S  1 251 THR 251 251 251 THR THR SSS . n 
S  1 252 LEU 252 252 252 LEU LEU SSS . n 
S  1 253 LYS 253 253 253 LYS LYS SSS . n 
S  1 254 ILE 254 254 254 ILE ILE SSS . n 
S  1 255 TRP 255 255 255 TRP TRP SSS . n 
S  1 256 ASN 256 256 256 ASN ASN SSS . n 
S  1 257 SER 257 257 257 SER SER SSS . n 
S  1 258 SER 258 258 258 SER SER SSS . n 
S  1 259 THR 259 259 259 THR THR SSS . n 
S  1 260 TYR 260 260 260 TYR TYR SSS . n 
S  1 261 LYS 261 261 261 LYS LYS SSS . n 
S  1 262 VAL 262 262 262 VAL VAL SSS . n 
S  1 263 GLU 263 263 263 GLU GLU SSS . n 
S  1 264 LYS 264 264 264 LYS LYS SSS . n 
S  1 265 THR 265 265 265 THR THR SSS . n 
S  1 266 LEU 266 266 266 LEU LEU SSS . n 
S  1 267 ASN 267 267 267 ASN ASN SSS . n 
S  1 268 VAL 268 268 268 VAL VAL SSS . n 
S  1 269 GLY 269 269 269 GLY GLY SSS . n 
S  1 270 LEU 270 270 270 LEU LEU SSS . n 
S  1 271 GLU 271 271 271 GLU GLU SSS . n 
S  1 272 ARG 272 272 272 ARG ARG SSS . n 
S  1 273 SER 273 273 273 SER SER SSS . n 
S  1 274 TRP 274 274 274 TRP TRP SSS . n 
S  1 275 CYS 275 275 275 CYS CYS SSS . n 
S  1 276 ILE 276 276 276 ILE ILE SSS . n 
S  1 277 ALA 277 277 277 ALA ALA SSS . n 
S  1 278 THR 278 278 278 THR THR SSS . n 
S  1 279 HIS 279 279 279 HIS HIS SSS . n 
S  1 280 PRO 280 280 280 PRO PRO SSS . n 
S  1 281 THR 281 281 281 THR THR SSS . n 
S  1 282 GLY 282 282 282 GLY GLY SSS . n 
S  1 283 ARG 283 283 283 ARG ARG SSS . n 
S  1 284 LYS 284 284 284 LYS LYS SSS . n 
S  1 285 ASN 285 285 285 ASN ASN SSS . n 
S  1 286 TYR 286 286 286 TYR TYR SSS . n 
S  1 287 ILE 287 287 287 ILE ILE SSS . n 
S  1 288 ALA 288 288 288 ALA ALA SSS . n 
S  1 289 SER 289 289 289 SER SER SSS . n 
S  1 290 GLY 290 290 290 GLY GLY SSS . n 
S  1 291 PHE 291 291 291 PHE PHE SSS . n 
S  1 292 ASP 292 292 292 ASP ASP SSS . n 
S  1 293 ASN 293 293 293 ASN ASN SSS . n 
S  1 294 GLY 294 294 294 GLY GLY SSS . n 
S  1 295 PHE 295 295 295 PHE PHE SSS . n 
S  1 296 THR 296 296 296 THR THR SSS . n 
S  1 297 VAL 297 297 297 VAL VAL SSS . n 
S  1 298 LEU 298 298 298 LEU LEU SSS . n 
S  1 299 SER 299 299 299 SER SER SSS . n 
S  1 300 LEU 300 300 300 LEU LEU SSS . n 
S  1 301 GLY 301 301 ?   ?   ?   SSS . n 
S  1 302 ASN 302 302 ?   ?   ?   SSS . n 
S  1 303 ASP 303 303 ?   ?   ?   SSS . n 
S  1 304 GLU 304 304 ?   ?   ?   SSS . n 
T  1 1   MET 1   1   1   MET MET TTT . n 
T  1 2   LYS 2   2   2   LYS LYS TTT . n 
T  1 3   LEU 3   3   3   LEU LEU TTT . n 
T  1 4   ASP 4   4   4   ASP ASP TTT . n 
T  1 5   ILE 5   5   5   ILE ILE TTT . n 
T  1 6   LYS 6   6   6   LYS LYS TTT . n 
T  1 7   LYS 7   7   7   LYS LYS TTT . n 
T  1 8   THR 8   8   8   THR THR TTT . n 
T  1 9   PHE 9   9   9   PHE PHE TTT . n 
T  1 10  SER 10  10  10  SER SER TTT . n 
T  1 11  ASN 11  11  11  ASN ASN TTT . n 
T  1 12  ARG 12  12  12  ARG ARG TTT . n 
T  1 13  SER 13  13  13  SER SER TTT . n 
T  1 14  ASP 14  14  14  ASP ASP TTT . n 
T  1 15  ARG 15  15  15  ARG ARG TTT . n 
T  1 16  VAL 16  16  16  VAL VAL TTT . n 
T  1 17  LYS 17  17  17  LYS LYS TTT . n 
T  1 18  GLY 18  18  18  GLY GLY TTT . n 
T  1 19  ILE 19  19  19  ILE ILE TTT . n 
T  1 20  ASP 20  20  20  ASP ASP TTT . n 
T  1 21  PHE 21  21  21  PHE PHE TTT . n 
T  1 22  HIS 22  22  22  HIS HIS TTT . n 
T  1 23  PRO 23  23  23  PRO PRO TTT . n 
T  1 24  THR 24  24  24  THR THR TTT . n 
T  1 25  GLU 25  25  25  GLU GLU TTT . n 
T  1 26  PRO 26  26  26  PRO PRO TTT . n 
T  1 27  TRP 27  27  27  TRP TRP TTT . n 
T  1 28  VAL 28  28  28  VAL VAL TTT . n 
T  1 29  LEU 29  29  29  LEU LEU TTT . n 
T  1 30  THR 30  30  30  THR THR TTT . n 
T  1 31  THR 31  31  31  THR THR TTT . n 
T  1 32  LEU 32  32  32  LEU LEU TTT . n 
T  1 33  TYR 33  33  33  TYR TYR TTT . n 
T  1 34  SER 34  34  34  SER SER TTT . n 
T  1 35  GLY 35  35  35  GLY GLY TTT . n 
T  1 36  ARG 36  36  36  ARG ARG TTT . n 
T  1 37  VAL 37  37  37  VAL VAL TTT . n 
T  1 38  GLU 38  38  38  GLU GLU TTT . n 
T  1 39  LEU 39  39  39  LEU LEU TTT . n 
T  1 40  TRP 40  40  40  TRP TRP TTT . n 
T  1 41  ASN 41  41  41  ASN ASN TTT . n 
T  1 42  TYR 42  42  42  TYR TYR TTT . n 
T  1 43  GLU 43  43  43  GLU GLU TTT . n 
T  1 44  THR 44  44  44  THR THR TTT . n 
T  1 45  GLN 45  45  45  GLN GLN TTT . n 
T  1 46  VAL 46  46  46  VAL VAL TTT . n 
T  1 47  GLU 47  47  47  GLU GLU TTT . n 
T  1 48  VAL 48  48  48  VAL VAL TTT . n 
T  1 49  ARG 49  49  49  ARG ARG TTT . n 
T  1 50  SER 50  50  50  SER SER TTT . n 
T  1 51  ILE 51  51  51  ILE ILE TTT . n 
T  1 52  GLN 52  52  52  GLN GLN TTT . n 
T  1 53  VAL 53  53  53  VAL VAL TTT . n 
T  1 54  THR 54  54  54  THR THR TTT . n 
T  1 55  GLU 55  55  55  GLU GLU TTT . n 
T  1 56  THR 56  56  56  THR THR TTT . n 
T  1 57  PRO 57  57  57  PRO PRO TTT . n 
T  1 58  VAL 58  58  58  VAL VAL TTT . n 
T  1 59  ARG 59  59  59  ARG ARG TTT . n 
T  1 60  ALA 60  60  60  ALA ALA TTT . n 
T  1 61  GLY 61  61  61  GLY GLY TTT . n 
T  1 62  LYS 62  62  62  LYS LYS TTT . n 
T  1 63  PHE 63  63  63  PHE PHE TTT . n 
T  1 64  ILE 64  64  64  ILE ILE TTT . n 
T  1 65  ALA 65  65  65  ALA ALA TTT . n 
T  1 66  ARG 66  66  66  ARG ARG TTT . n 
T  1 67  LYS 67  67  67  LYS LYS TTT . n 
T  1 68  ASN 68  68  68  ASN ASN TTT . n 
T  1 69  TRP 69  69  69  TRP TRP TTT . n 
T  1 70  ILE 70  70  70  ILE ILE TTT . n 
T  1 71  ILE 71  71  71  ILE ILE TTT . n 
T  1 72  VAL 72  72  72  VAL VAL TTT . n 
T  1 73  GLY 73  73  73  GLY GLY TTT . n 
T  1 74  SER 74  74  74  SER SER TTT . n 
T  1 75  ASP 75  75  75  ASP ASP TTT . n 
T  1 76  ASP 76  76  76  ASP ASP TTT . n 
T  1 77  PHE 77  77  77  PHE PHE TTT . n 
T  1 78  ARG 78  78  78  ARG ARG TTT . n 
T  1 79  ILE 79  79  79  ILE ILE TTT . n 
T  1 80  ARG 80  80  80  ARG ARG TTT . n 
T  1 81  VAL 81  81  81  VAL VAL TTT . n 
T  1 82  PHE 82  82  82  PHE PHE TTT . n 
T  1 83  ASN 83  83  83  ASN ASN TTT . n 
T  1 84  TYR 84  84  84  TYR TYR TTT . n 
T  1 85  ASN 85  85  85  ASN ASN TTT . n 
T  1 86  THR 86  86  86  THR THR TTT . n 
T  1 87  GLY 87  87  87  GLY GLY TTT . n 
T  1 88  GLU 88  88  88  GLU GLU TTT . n 
T  1 89  LYS 89  89  89  LYS LYS TTT . n 
T  1 90  VAL 90  90  90  VAL VAL TTT . n 
T  1 91  VAL 91  91  91  VAL VAL TTT . n 
T  1 92  ASP 92  92  92  ASP ASP TTT . n 
T  1 93  PHE 93  93  93  PHE PHE TTT . n 
T  1 94  GLU 94  94  94  GLU GLU TTT . n 
T  1 95  ALA 95  95  95  ALA ALA TTT . n 
T  1 96  HIS 96  96  96  HIS HIS TTT . n 
T  1 97  PRO 97  97  97  PRO PRO TTT . n 
T  1 98  ASP 98  98  98  ASP ASP TTT . n 
T  1 99  TYR 99  99  99  TYR TYR TTT . n 
T  1 100 ILE 100 100 100 ILE ILE TTT . n 
T  1 101 ARG 101 101 101 ARG ARG TTT . n 
T  1 102 SER 102 102 102 SER SER TTT . n 
T  1 103 ILE 103 103 103 ILE ILE TTT . n 
T  1 104 ALA 104 104 104 ALA ALA TTT . n 
T  1 105 VAL 105 105 105 VAL VAL TTT . n 
T  1 106 HIS 106 106 106 HIS HIS TTT . n 
T  1 107 PRO 107 107 107 PRO PRO TTT . n 
T  1 108 THR 108 108 108 THR THR TTT . n 
T  1 109 LYS 109 109 109 LYS LYS TTT . n 
T  1 110 PRO 110 110 110 PRO PRO TTT . n 
T  1 111 TYR 111 111 111 TYR TYR TTT . n 
T  1 112 VAL 112 112 112 VAL VAL TTT . n 
T  1 113 LEU 113 113 113 LEU LEU TTT . n 
T  1 114 SER 114 114 114 SER SER TTT . n 
T  1 115 GLY 115 115 115 GLY GLY TTT . n 
T  1 116 SER 116 116 116 SER SER TTT . n 
T  1 117 ASP 117 117 117 ASP ASP TTT . n 
T  1 118 ASP 118 118 118 ASP ASP TTT . n 
T  1 119 LEU 119 119 119 LEU LEU TTT . n 
T  1 120 THR 120 120 120 THR THR TTT . n 
T  1 121 VAL 121 121 121 VAL VAL TTT . n 
T  1 122 LYS 122 122 122 LYS LYS TTT . n 
T  1 123 LEU 123 123 123 LEU LEU TTT . n 
T  1 124 TRP 124 124 124 TRP TRP TTT . n 
T  1 125 ASN 125 125 125 ASN ASN TTT . n 
T  1 126 TRP 126 126 126 TRP TRP TTT . n 
T  1 127 GLU 127 127 127 GLU GLU TTT . n 
T  1 128 ASN 128 128 128 ASN ASN TTT . n 
T  1 129 ASN 129 129 129 ASN ASN TTT . n 
T  1 130 TRP 130 130 130 TRP TRP TTT . n 
T  1 131 ALA 131 131 131 ALA ALA TTT . n 
T  1 132 LEU 132 132 132 LEU LEU TTT . n 
T  1 133 GLU 133 133 133 GLU GLU TTT . n 
T  1 134 GLN 134 134 134 GLN GLN TTT . n 
T  1 135 THR 135 135 135 THR THR TTT . n 
T  1 136 PHE 136 136 136 PHE PHE TTT . n 
T  1 137 GLU 137 137 137 GLU GLU TTT . n 
T  1 138 GLY 138 138 138 GLY GLY TTT . n 
T  1 139 HIS 139 139 139 HIS HIS TTT . n 
T  1 140 GLU 140 140 140 GLU GLU TTT . n 
T  1 141 HIS 141 141 141 HIS HIS TTT . n 
T  1 142 PHE 142 142 142 PHE PHE TTT . n 
T  1 143 VAL 143 143 143 VAL VAL TTT . n 
T  1 144 MET 144 144 144 MET MET TTT . n 
T  1 145 CYS 145 145 145 CYS CYS TTT . n 
T  1 146 VAL 146 146 146 VAL VAL TTT . n 
T  1 147 ALA 147 147 147 ALA ALA TTT . n 
T  1 148 PHE 148 148 148 PHE PHE TTT . n 
T  1 149 ASN 149 149 149 ASN ASN TTT . n 
T  1 150 PRO 150 150 150 PRO PRO TTT . n 
T  1 151 LYS 151 151 151 LYS LYS TTT . n 
T  1 152 ASP 152 152 152 ASP ASP TTT . n 
T  1 153 PRO 153 153 153 PRO PRO TTT . n 
T  1 154 SER 154 154 154 SER SER TTT . n 
T  1 155 THR 155 155 155 THR THR TTT . n 
T  1 156 PHE 156 156 156 PHE PHE TTT . n 
T  1 157 ALA 157 157 157 ALA ALA TTT . n 
T  1 158 SER 158 158 158 SER SER TTT . n 
T  1 159 GLY 159 159 159 GLY GLY TTT . n 
T  1 160 CYS 160 160 160 CYS CYS TTT . n 
T  1 161 LEU 161 161 161 LEU LEU TTT . n 
T  1 162 ASP 162 162 162 ASP ASP TTT . n 
T  1 163 ARG 163 163 163 ARG ARG TTT . n 
T  1 164 THR 164 164 164 THR THR TTT . n 
T  1 165 VAL 165 165 165 VAL VAL TTT . n 
T  1 166 LYS 166 166 166 LYS LYS TTT . n 
T  1 167 VAL 167 167 167 VAL VAL TTT . n 
T  1 168 TRP 168 168 168 TRP TRP TTT . n 
T  1 169 SER 169 169 169 SER SER TTT . n 
T  1 170 LEU 170 170 170 LEU LEU TTT . n 
T  1 171 GLY 171 171 171 GLY GLY TTT . n 
T  1 172 GLN 172 172 172 GLN GLN TTT . n 
T  1 173 SER 173 173 173 SER SER TTT . n 
T  1 174 THR 174 174 174 THR THR TTT . n 
T  1 175 PRO 175 175 175 PRO PRO TTT . n 
T  1 176 ASN 176 176 176 ASN ASN TTT . n 
T  1 177 PHE 177 177 177 PHE PHE TTT . n 
T  1 178 THR 178 178 178 THR THR TTT . n 
T  1 179 LEU 179 179 179 LEU LEU TTT . n 
T  1 180 THR 180 180 180 THR THR TTT . n 
T  1 181 THR 181 181 181 THR THR TTT . n 
T  1 182 GLY 182 182 182 GLY GLY TTT . n 
T  1 183 GLN 183 183 183 GLN GLN TTT . n 
T  1 184 GLU 184 184 184 GLU GLU TTT . n 
T  1 185 ARG 185 185 185 ARG ARG TTT . n 
T  1 186 GLY 186 186 186 GLY GLY TTT . n 
T  1 187 VAL 187 187 187 VAL VAL TTT . n 
T  1 188 ASN 188 188 188 ASN ASN TTT . n 
T  1 189 TYR 189 189 189 TYR TYR TTT . n 
T  1 190 VAL 190 190 190 VAL VAL TTT . n 
T  1 191 ASP 191 191 191 ASP ASP TTT . n 
T  1 192 TYR 192 192 192 TYR TYR TTT . n 
T  1 193 TYR 193 193 193 TYR TYR TTT . n 
T  1 194 PRO 194 194 194 PRO PRO TTT . n 
T  1 195 LEU 195 195 195 LEU LEU TTT . n 
T  1 196 PRO 196 196 196 PRO PRO TTT . n 
T  1 197 ASP 197 197 197 ASP ASP TTT . n 
T  1 198 LYS 198 198 198 LYS LYS TTT . n 
T  1 199 PRO 199 199 199 PRO PRO TTT . n 
T  1 200 TYR 200 200 200 TYR TYR TTT . n 
T  1 201 MET 201 201 201 MET MET TTT . n 
T  1 202 ILE 202 202 202 ILE ILE TTT . n 
T  1 203 THR 203 203 203 THR THR TTT . n 
T  1 204 ALA 204 204 204 ALA ALA TTT . n 
T  1 205 SER 205 205 205 SER SER TTT . n 
T  1 206 ASP 206 206 206 ASP ASP TTT . n 
T  1 207 ASP 207 207 207 ASP ASP TTT . n 
T  1 208 LEU 208 208 208 LEU LEU TTT . n 
T  1 209 THR 209 209 209 THR THR TTT . n 
T  1 210 ILE 210 210 210 ILE ILE TTT . n 
T  1 211 LYS 211 211 211 LYS LYS TTT . n 
T  1 212 ILE 212 212 212 ILE ILE TTT . n 
T  1 213 TRP 213 213 213 TRP TRP TTT . n 
T  1 214 ASP 214 214 214 ASP ASP TTT . n 
T  1 215 TYR 215 215 215 TYR TYR TTT . n 
T  1 216 GLN 216 216 216 GLN GLN TTT . n 
T  1 217 THR 217 217 217 THR THR TTT . n 
T  1 218 LYS 218 218 218 LYS LYS TTT . n 
T  1 219 SER 219 219 219 SER SER TTT . n 
T  1 220 CYS 220 220 220 CYS CYS TTT . n 
T  1 221 VAL 221 221 221 VAL VAL TTT . n 
T  1 222 ALA 222 222 222 ALA ALA TTT . n 
T  1 223 THR 223 223 223 THR THR TTT . n 
T  1 224 LEU 224 224 224 LEU LEU TTT . n 
T  1 225 GLU 225 225 225 GLU GLU TTT . n 
T  1 226 GLY 226 226 226 GLY GLY TTT . n 
T  1 227 HIS 227 227 227 HIS HIS TTT . n 
T  1 228 MET 228 228 228 MET MET TTT . n 
T  1 229 SER 229 229 229 SER SER TTT . n 
T  1 230 ASN 230 230 230 ASN ASN TTT . n 
T  1 231 VAL 231 231 231 VAL VAL TTT . n 
T  1 232 SER 232 232 232 SER SER TTT . n 
T  1 233 PHE 233 233 233 PHE PHE TTT . n 
T  1 234 ALA 234 234 234 ALA ALA TTT . n 
T  1 235 VAL 235 235 235 VAL VAL TTT . n 
T  1 236 PHE 236 236 236 PHE PHE TTT . n 
T  1 237 HIS 237 237 237 HIS HIS TTT . n 
T  1 238 PRO 238 238 238 PRO PRO TTT . n 
T  1 239 THR 239 239 239 THR THR TTT . n 
T  1 240 LEU 240 240 240 LEU LEU TTT . n 
T  1 241 PRO 241 241 241 PRO PRO TTT . n 
T  1 242 ILE 242 242 242 ILE ILE TTT . n 
T  1 243 ILE 243 243 243 ILE ILE TTT . n 
T  1 244 ILE 244 244 244 ILE ILE TTT . n 
T  1 245 SER 245 245 245 SER SER TTT . n 
T  1 246 GLY 246 246 246 GLY GLY TTT . n 
T  1 247 SER 247 247 247 SER SER TTT . n 
T  1 248 GLU 248 248 248 GLU GLU TTT . n 
T  1 249 ASP 249 249 249 ASP ASP TTT . n 
T  1 250 GLY 250 250 250 GLY GLY TTT . n 
T  1 251 THR 251 251 251 THR THR TTT . n 
T  1 252 LEU 252 252 252 LEU LEU TTT . n 
T  1 253 LYS 253 253 253 LYS LYS TTT . n 
T  1 254 ILE 254 254 254 ILE ILE TTT . n 
T  1 255 TRP 255 255 255 TRP TRP TTT . n 
T  1 256 ASN 256 256 256 ASN ASN TTT . n 
T  1 257 SER 257 257 257 SER SER TTT . n 
T  1 258 SER 258 258 258 SER SER TTT . n 
T  1 259 THR 259 259 259 THR THR TTT . n 
T  1 260 TYR 260 260 260 TYR TYR TTT . n 
T  1 261 LYS 261 261 261 LYS LYS TTT . n 
T  1 262 VAL 262 262 262 VAL VAL TTT . n 
T  1 263 GLU 263 263 263 GLU GLU TTT . n 
T  1 264 LYS 264 264 264 LYS LYS TTT . n 
T  1 265 THR 265 265 265 THR THR TTT . n 
T  1 266 LEU 266 266 266 LEU LEU TTT . n 
T  1 267 ASN 267 267 267 ASN ASN TTT . n 
T  1 268 VAL 268 268 268 VAL VAL TTT . n 
T  1 269 GLY 269 269 269 GLY GLY TTT . n 
T  1 270 LEU 270 270 270 LEU LEU TTT . n 
T  1 271 GLU 271 271 271 GLU GLU TTT . n 
T  1 272 ARG 272 272 272 ARG ARG TTT . n 
T  1 273 SER 273 273 273 SER SER TTT . n 
T  1 274 TRP 274 274 274 TRP TRP TTT . n 
T  1 275 CYS 275 275 275 CYS CYS TTT . n 
T  1 276 ILE 276 276 276 ILE ILE TTT . n 
T  1 277 ALA 277 277 277 ALA ALA TTT . n 
T  1 278 THR 278 278 278 THR THR TTT . n 
T  1 279 HIS 279 279 279 HIS HIS TTT . n 
T  1 280 PRO 280 280 280 PRO PRO TTT . n 
T  1 281 THR 281 281 281 THR THR TTT . n 
T  1 282 GLY 282 282 282 GLY GLY TTT . n 
T  1 283 ARG 283 283 283 ARG ARG TTT . n 
T  1 284 LYS 284 284 284 LYS LYS TTT . n 
T  1 285 ASN 285 285 285 ASN ASN TTT . n 
T  1 286 TYR 286 286 286 TYR TYR TTT . n 
T  1 287 ILE 287 287 287 ILE ILE TTT . n 
T  1 288 ALA 288 288 288 ALA ALA TTT . n 
T  1 289 SER 289 289 289 SER SER TTT . n 
T  1 290 GLY 290 290 290 GLY GLY TTT . n 
T  1 291 PHE 291 291 291 PHE PHE TTT . n 
T  1 292 ASP 292 292 292 ASP ASP TTT . n 
T  1 293 ASN 293 293 293 ASN ASN TTT . n 
T  1 294 GLY 294 294 294 GLY GLY TTT . n 
T  1 295 PHE 295 295 295 PHE PHE TTT . n 
T  1 296 THR 296 296 296 THR THR TTT . n 
T  1 297 VAL 297 297 297 VAL VAL TTT . n 
T  1 298 LEU 298 298 298 LEU LEU TTT . n 
T  1 299 SER 299 299 299 SER SER TTT . n 
T  1 300 LEU 300 300 300 LEU LEU TTT . n 
T  1 301 GLY 301 301 301 GLY GLY TTT . n 
T  1 302 ASN 302 302 302 ASN ASN TTT . n 
T  1 303 ASP 303 303 ?   ?   ?   TTT . n 
T  1 304 GLU 304 304 ?   ?   ?   TTT . n 
U  1 1   MET 1   1   1   MET MET UUU . n 
U  1 2   LYS 2   2   2   LYS LYS UUU . n 
U  1 3   LEU 3   3   3   LEU LEU UUU . n 
U  1 4   ASP 4   4   4   ASP ASP UUU . n 
U  1 5   ILE 5   5   5   ILE ILE UUU . n 
U  1 6   LYS 6   6   6   LYS LYS UUU . n 
U  1 7   LYS 7   7   7   LYS LYS UUU . n 
U  1 8   THR 8   8   8   THR THR UUU . n 
U  1 9   PHE 9   9   9   PHE PHE UUU . n 
U  1 10  SER 10  10  10  SER SER UUU . n 
U  1 11  ASN 11  11  11  ASN ASN UUU . n 
U  1 12  ARG 12  12  12  ARG ARG UUU . n 
U  1 13  SER 13  13  13  SER SER UUU . n 
U  1 14  ASP 14  14  14  ASP ASP UUU . n 
U  1 15  ARG 15  15  15  ARG ARG UUU . n 
U  1 16  VAL 16  16  16  VAL VAL UUU . n 
U  1 17  LYS 17  17  17  LYS LYS UUU . n 
U  1 18  GLY 18  18  18  GLY GLY UUU . n 
U  1 19  ILE 19  19  19  ILE ILE UUU . n 
U  1 20  ASP 20  20  20  ASP ASP UUU . n 
U  1 21  PHE 21  21  21  PHE PHE UUU . n 
U  1 22  HIS 22  22  22  HIS HIS UUU . n 
U  1 23  PRO 23  23  23  PRO PRO UUU . n 
U  1 24  THR 24  24  24  THR THR UUU . n 
U  1 25  GLU 25  25  25  GLU GLU UUU . n 
U  1 26  PRO 26  26  26  PRO PRO UUU . n 
U  1 27  TRP 27  27  27  TRP TRP UUU . n 
U  1 28  VAL 28  28  28  VAL VAL UUU . n 
U  1 29  LEU 29  29  29  LEU LEU UUU . n 
U  1 30  THR 30  30  30  THR THR UUU . n 
U  1 31  THR 31  31  31  THR THR UUU . n 
U  1 32  LEU 32  32  32  LEU LEU UUU . n 
U  1 33  TYR 33  33  33  TYR TYR UUU . n 
U  1 34  SER 34  34  34  SER SER UUU . n 
U  1 35  GLY 35  35  35  GLY GLY UUU . n 
U  1 36  ARG 36  36  36  ARG ARG UUU . n 
U  1 37  VAL 37  37  37  VAL VAL UUU . n 
U  1 38  GLU 38  38  38  GLU GLU UUU . n 
U  1 39  LEU 39  39  39  LEU LEU UUU . n 
U  1 40  TRP 40  40  40  TRP TRP UUU . n 
U  1 41  ASN 41  41  41  ASN ASN UUU . n 
U  1 42  TYR 42  42  42  TYR TYR UUU . n 
U  1 43  GLU 43  43  43  GLU GLU UUU . n 
U  1 44  THR 44  44  44  THR THR UUU . n 
U  1 45  GLN 45  45  45  GLN GLN UUU . n 
U  1 46  VAL 46  46  46  VAL VAL UUU . n 
U  1 47  GLU 47  47  47  GLU GLU UUU . n 
U  1 48  VAL 48  48  48  VAL VAL UUU . n 
U  1 49  ARG 49  49  49  ARG ARG UUU . n 
U  1 50  SER 50  50  50  SER SER UUU . n 
U  1 51  ILE 51  51  51  ILE ILE UUU . n 
U  1 52  GLN 52  52  52  GLN GLN UUU . n 
U  1 53  VAL 53  53  53  VAL VAL UUU . n 
U  1 54  THR 54  54  54  THR THR UUU . n 
U  1 55  GLU 55  55  55  GLU GLU UUU . n 
U  1 56  THR 56  56  56  THR THR UUU . n 
U  1 57  PRO 57  57  57  PRO PRO UUU . n 
U  1 58  VAL 58  58  58  VAL VAL UUU . n 
U  1 59  ARG 59  59  59  ARG ARG UUU . n 
U  1 60  ALA 60  60  60  ALA ALA UUU . n 
U  1 61  GLY 61  61  61  GLY GLY UUU . n 
U  1 62  LYS 62  62  62  LYS LYS UUU . n 
U  1 63  PHE 63  63  63  PHE PHE UUU . n 
U  1 64  ILE 64  64  64  ILE ILE UUU . n 
U  1 65  ALA 65  65  65  ALA ALA UUU . n 
U  1 66  ARG 66  66  66  ARG ARG UUU . n 
U  1 67  LYS 67  67  67  LYS LYS UUU . n 
U  1 68  ASN 68  68  68  ASN ASN UUU . n 
U  1 69  TRP 69  69  69  TRP TRP UUU . n 
U  1 70  ILE 70  70  70  ILE ILE UUU . n 
U  1 71  ILE 71  71  71  ILE ILE UUU . n 
U  1 72  VAL 72  72  72  VAL VAL UUU . n 
U  1 73  GLY 73  73  73  GLY GLY UUU . n 
U  1 74  SER 74  74  74  SER SER UUU . n 
U  1 75  ASP 75  75  75  ASP ASP UUU . n 
U  1 76  ASP 76  76  76  ASP ASP UUU . n 
U  1 77  PHE 77  77  77  PHE PHE UUU . n 
U  1 78  ARG 78  78  78  ARG ARG UUU . n 
U  1 79  ILE 79  79  79  ILE ILE UUU . n 
U  1 80  ARG 80  80  80  ARG ARG UUU . n 
U  1 81  VAL 81  81  81  VAL VAL UUU . n 
U  1 82  PHE 82  82  82  PHE PHE UUU . n 
U  1 83  ASN 83  83  83  ASN ASN UUU . n 
U  1 84  TYR 84  84  84  TYR TYR UUU . n 
U  1 85  ASN 85  85  85  ASN ASN UUU . n 
U  1 86  THR 86  86  86  THR THR UUU . n 
U  1 87  GLY 87  87  87  GLY GLY UUU . n 
U  1 88  GLU 88  88  88  GLU GLU UUU . n 
U  1 89  LYS 89  89  89  LYS LYS UUU . n 
U  1 90  VAL 90  90  90  VAL VAL UUU . n 
U  1 91  VAL 91  91  91  VAL VAL UUU . n 
U  1 92  ASP 92  92  92  ASP ASP UUU . n 
U  1 93  PHE 93  93  93  PHE PHE UUU . n 
U  1 94  GLU 94  94  94  GLU GLU UUU . n 
U  1 95  ALA 95  95  95  ALA ALA UUU . n 
U  1 96  HIS 96  96  96  HIS HIS UUU . n 
U  1 97  PRO 97  97  97  PRO PRO UUU . n 
U  1 98  ASP 98  98  98  ASP ASP UUU . n 
U  1 99  TYR 99  99  99  TYR TYR UUU . n 
U  1 100 ILE 100 100 100 ILE ILE UUU . n 
U  1 101 ARG 101 101 101 ARG ARG UUU . n 
U  1 102 SER 102 102 102 SER SER UUU . n 
U  1 103 ILE 103 103 103 ILE ILE UUU . n 
U  1 104 ALA 104 104 104 ALA ALA UUU . n 
U  1 105 VAL 105 105 105 VAL VAL UUU . n 
U  1 106 HIS 106 106 106 HIS HIS UUU . n 
U  1 107 PRO 107 107 107 PRO PRO UUU . n 
U  1 108 THR 108 108 108 THR THR UUU . n 
U  1 109 LYS 109 109 109 LYS LYS UUU . n 
U  1 110 PRO 110 110 110 PRO PRO UUU . n 
U  1 111 TYR 111 111 111 TYR TYR UUU . n 
U  1 112 VAL 112 112 112 VAL VAL UUU . n 
U  1 113 LEU 113 113 113 LEU LEU UUU . n 
U  1 114 SER 114 114 114 SER SER UUU . n 
U  1 115 GLY 115 115 115 GLY GLY UUU . n 
U  1 116 SER 116 116 116 SER SER UUU . n 
U  1 117 ASP 117 117 117 ASP ASP UUU . n 
U  1 118 ASP 118 118 118 ASP ASP UUU . n 
U  1 119 LEU 119 119 119 LEU LEU UUU . n 
U  1 120 THR 120 120 120 THR THR UUU . n 
U  1 121 VAL 121 121 121 VAL VAL UUU . n 
U  1 122 LYS 122 122 122 LYS LYS UUU . n 
U  1 123 LEU 123 123 123 LEU LEU UUU . n 
U  1 124 TRP 124 124 124 TRP TRP UUU . n 
U  1 125 ASN 125 125 125 ASN ASN UUU . n 
U  1 126 TRP 126 126 126 TRP TRP UUU . n 
U  1 127 GLU 127 127 127 GLU GLU UUU . n 
U  1 128 ASN 128 128 128 ASN ASN UUU . n 
U  1 129 ASN 129 129 129 ASN ASN UUU . n 
U  1 130 TRP 130 130 130 TRP TRP UUU . n 
U  1 131 ALA 131 131 131 ALA ALA UUU . n 
U  1 132 LEU 132 132 132 LEU LEU UUU . n 
U  1 133 GLU 133 133 133 GLU GLU UUU . n 
U  1 134 GLN 134 134 134 GLN GLN UUU . n 
U  1 135 THR 135 135 135 THR THR UUU . n 
U  1 136 PHE 136 136 136 PHE PHE UUU . n 
U  1 137 GLU 137 137 137 GLU GLU UUU . n 
U  1 138 GLY 138 138 138 GLY GLY UUU . n 
U  1 139 HIS 139 139 139 HIS HIS UUU . n 
U  1 140 GLU 140 140 140 GLU GLU UUU . n 
U  1 141 HIS 141 141 141 HIS HIS UUU . n 
U  1 142 PHE 142 142 142 PHE PHE UUU . n 
U  1 143 VAL 143 143 143 VAL VAL UUU . n 
U  1 144 MET 144 144 144 MET MET UUU . n 
U  1 145 CYS 145 145 145 CYS CYS UUU . n 
U  1 146 VAL 146 146 146 VAL VAL UUU . n 
U  1 147 ALA 147 147 147 ALA ALA UUU . n 
U  1 148 PHE 148 148 148 PHE PHE UUU . n 
U  1 149 ASN 149 149 149 ASN ASN UUU . n 
U  1 150 PRO 150 150 150 PRO PRO UUU . n 
U  1 151 LYS 151 151 151 LYS LYS UUU . n 
U  1 152 ASP 152 152 152 ASP ASP UUU . n 
U  1 153 PRO 153 153 153 PRO PRO UUU . n 
U  1 154 SER 154 154 154 SER SER UUU . n 
U  1 155 THR 155 155 155 THR THR UUU . n 
U  1 156 PHE 156 156 156 PHE PHE UUU . n 
U  1 157 ALA 157 157 157 ALA ALA UUU . n 
U  1 158 SER 158 158 158 SER SER UUU . n 
U  1 159 GLY 159 159 159 GLY GLY UUU . n 
U  1 160 CYS 160 160 160 CYS CYS UUU . n 
U  1 161 LEU 161 161 161 LEU LEU UUU . n 
U  1 162 ASP 162 162 162 ASP ASP UUU . n 
U  1 163 ARG 163 163 163 ARG ARG UUU . n 
U  1 164 THR 164 164 164 THR THR UUU . n 
U  1 165 VAL 165 165 165 VAL VAL UUU . n 
U  1 166 LYS 166 166 166 LYS LYS UUU . n 
U  1 167 VAL 167 167 167 VAL VAL UUU . n 
U  1 168 TRP 168 168 168 TRP TRP UUU . n 
U  1 169 SER 169 169 169 SER SER UUU . n 
U  1 170 LEU 170 170 170 LEU LEU UUU . n 
U  1 171 GLY 171 171 171 GLY GLY UUU . n 
U  1 172 GLN 172 172 172 GLN GLN UUU . n 
U  1 173 SER 173 173 173 SER SER UUU . n 
U  1 174 THR 174 174 174 THR THR UUU . n 
U  1 175 PRO 175 175 175 PRO PRO UUU . n 
U  1 176 ASN 176 176 176 ASN ASN UUU . n 
U  1 177 PHE 177 177 177 PHE PHE UUU . n 
U  1 178 THR 178 178 178 THR THR UUU . n 
U  1 179 LEU 179 179 179 LEU LEU UUU . n 
U  1 180 THR 180 180 180 THR THR UUU . n 
U  1 181 THR 181 181 181 THR THR UUU . n 
U  1 182 GLY 182 182 182 GLY GLY UUU . n 
U  1 183 GLN 183 183 183 GLN GLN UUU . n 
U  1 184 GLU 184 184 184 GLU GLU UUU . n 
U  1 185 ARG 185 185 185 ARG ARG UUU . n 
U  1 186 GLY 186 186 186 GLY GLY UUU . n 
U  1 187 VAL 187 187 187 VAL VAL UUU . n 
U  1 188 ASN 188 188 188 ASN ASN UUU . n 
U  1 189 TYR 189 189 189 TYR TYR UUU . n 
U  1 190 VAL 190 190 190 VAL VAL UUU . n 
U  1 191 ASP 191 191 191 ASP ASP UUU . n 
U  1 192 TYR 192 192 192 TYR TYR UUU . n 
U  1 193 TYR 193 193 193 TYR TYR UUU . n 
U  1 194 PRO 194 194 194 PRO PRO UUU . n 
U  1 195 LEU 195 195 195 LEU LEU UUU . n 
U  1 196 PRO 196 196 196 PRO PRO UUU . n 
U  1 197 ASP 197 197 197 ASP ASP UUU . n 
U  1 198 LYS 198 198 198 LYS LYS UUU . n 
U  1 199 PRO 199 199 199 PRO PRO UUU . n 
U  1 200 TYR 200 200 200 TYR TYR UUU . n 
U  1 201 MET 201 201 201 MET MET UUU . n 
U  1 202 ILE 202 202 202 ILE ILE UUU . n 
U  1 203 THR 203 203 203 THR THR UUU . n 
U  1 204 ALA 204 204 204 ALA ALA UUU . n 
U  1 205 SER 205 205 205 SER SER UUU . n 
U  1 206 ASP 206 206 206 ASP ASP UUU . n 
U  1 207 ASP 207 207 207 ASP ASP UUU . n 
U  1 208 LEU 208 208 208 LEU LEU UUU . n 
U  1 209 THR 209 209 209 THR THR UUU . n 
U  1 210 ILE 210 210 210 ILE ILE UUU . n 
U  1 211 LYS 211 211 211 LYS LYS UUU . n 
U  1 212 ILE 212 212 212 ILE ILE UUU . n 
U  1 213 TRP 213 213 213 TRP TRP UUU . n 
U  1 214 ASP 214 214 214 ASP ASP UUU . n 
U  1 215 TYR 215 215 215 TYR TYR UUU . n 
U  1 216 GLN 216 216 216 GLN GLN UUU . n 
U  1 217 THR 217 217 217 THR THR UUU . n 
U  1 218 LYS 218 218 218 LYS LYS UUU . n 
U  1 219 SER 219 219 219 SER SER UUU . n 
U  1 220 CYS 220 220 220 CYS CYS UUU . n 
U  1 221 VAL 221 221 221 VAL VAL UUU . n 
U  1 222 ALA 222 222 222 ALA ALA UUU . n 
U  1 223 THR 223 223 223 THR THR UUU . n 
U  1 224 LEU 224 224 224 LEU LEU UUU . n 
U  1 225 GLU 225 225 225 GLU GLU UUU . n 
U  1 226 GLY 226 226 226 GLY GLY UUU . n 
U  1 227 HIS 227 227 227 HIS HIS UUU . n 
U  1 228 MET 228 228 228 MET MET UUU . n 
U  1 229 SER 229 229 229 SER SER UUU . n 
U  1 230 ASN 230 230 230 ASN ASN UUU . n 
U  1 231 VAL 231 231 231 VAL VAL UUU . n 
U  1 232 SER 232 232 232 SER SER UUU . n 
U  1 233 PHE 233 233 233 PHE PHE UUU . n 
U  1 234 ALA 234 234 234 ALA ALA UUU . n 
U  1 235 VAL 235 235 235 VAL VAL UUU . n 
U  1 236 PHE 236 236 236 PHE PHE UUU . n 
U  1 237 HIS 237 237 237 HIS HIS UUU . n 
U  1 238 PRO 238 238 238 PRO PRO UUU . n 
U  1 239 THR 239 239 239 THR THR UUU . n 
U  1 240 LEU 240 240 240 LEU LEU UUU . n 
U  1 241 PRO 241 241 241 PRO PRO UUU . n 
U  1 242 ILE 242 242 242 ILE ILE UUU . n 
U  1 243 ILE 243 243 243 ILE ILE UUU . n 
U  1 244 ILE 244 244 244 ILE ILE UUU . n 
U  1 245 SER 245 245 245 SER SER UUU . n 
U  1 246 GLY 246 246 246 GLY GLY UUU . n 
U  1 247 SER 247 247 247 SER SER UUU . n 
U  1 248 GLU 248 248 248 GLU GLU UUU . n 
U  1 249 ASP 249 249 249 ASP ASP UUU . n 
U  1 250 GLY 250 250 250 GLY GLY UUU . n 
U  1 251 THR 251 251 251 THR THR UUU . n 
U  1 252 LEU 252 252 252 LEU LEU UUU . n 
U  1 253 LYS 253 253 253 LYS LYS UUU . n 
U  1 254 ILE 254 254 254 ILE ILE UUU . n 
U  1 255 TRP 255 255 255 TRP TRP UUU . n 
U  1 256 ASN 256 256 256 ASN ASN UUU . n 
U  1 257 SER 257 257 257 SER SER UUU . n 
U  1 258 SER 258 258 258 SER SER UUU . n 
U  1 259 THR 259 259 259 THR THR UUU . n 
U  1 260 TYR 260 260 260 TYR TYR UUU . n 
U  1 261 LYS 261 261 261 LYS LYS UUU . n 
U  1 262 VAL 262 262 262 VAL VAL UUU . n 
U  1 263 GLU 263 263 263 GLU GLU UUU . n 
U  1 264 LYS 264 264 264 LYS LYS UUU . n 
U  1 265 THR 265 265 265 THR THR UUU . n 
U  1 266 LEU 266 266 266 LEU LEU UUU . n 
U  1 267 ASN 267 267 267 ASN ASN UUU . n 
U  1 268 VAL 268 268 268 VAL VAL UUU . n 
U  1 269 GLY 269 269 269 GLY GLY UUU . n 
U  1 270 LEU 270 270 270 LEU LEU UUU . n 
U  1 271 GLU 271 271 271 GLU GLU UUU . n 
U  1 272 ARG 272 272 272 ARG ARG UUU . n 
U  1 273 SER 273 273 273 SER SER UUU . n 
U  1 274 TRP 274 274 274 TRP TRP UUU . n 
U  1 275 CYS 275 275 275 CYS CYS UUU . n 
U  1 276 ILE 276 276 276 ILE ILE UUU . n 
U  1 277 ALA 277 277 277 ALA ALA UUU . n 
U  1 278 THR 278 278 278 THR THR UUU . n 
U  1 279 HIS 279 279 279 HIS HIS UUU . n 
U  1 280 PRO 280 280 280 PRO PRO UUU . n 
U  1 281 THR 281 281 281 THR THR UUU . n 
U  1 282 GLY 282 282 282 GLY GLY UUU . n 
U  1 283 ARG 283 283 283 ARG ARG UUU . n 
U  1 284 LYS 284 284 284 LYS LYS UUU . n 
U  1 285 ASN 285 285 285 ASN ASN UUU . n 
U  1 286 TYR 286 286 286 TYR TYR UUU . n 
U  1 287 ILE 287 287 287 ILE ILE UUU . n 
U  1 288 ALA 288 288 288 ALA ALA UUU . n 
U  1 289 SER 289 289 289 SER SER UUU . n 
U  1 290 GLY 290 290 290 GLY GLY UUU . n 
U  1 291 PHE 291 291 291 PHE PHE UUU . n 
U  1 292 ASP 292 292 292 ASP ASP UUU . n 
U  1 293 ASN 293 293 293 ASN ASN UUU . n 
U  1 294 GLY 294 294 294 GLY GLY UUU . n 
U  1 295 PHE 295 295 295 PHE PHE UUU . n 
U  1 296 THR 296 296 296 THR THR UUU . n 
U  1 297 VAL 297 297 297 VAL VAL UUU . n 
U  1 298 LEU 298 298 298 LEU LEU UUU . n 
U  1 299 SER 299 299 299 SER SER UUU . n 
U  1 300 LEU 300 300 300 LEU LEU UUU . n 
U  1 301 GLY 301 301 301 GLY GLY UUU . n 
U  1 302 ASN 302 302 302 ASN ASN UUU . n 
U  1 303 ASP 303 303 303 ASP ASP UUU . n 
U  1 304 GLU 304 304 ?   ?   ?   UUU . n 
V  1 1   MET 1   1   1   MET MET VVV . n 
V  1 2   LYS 2   2   2   LYS LYS VVV . n 
V  1 3   LEU 3   3   3   LEU LEU VVV . n 
V  1 4   ASP 4   4   4   ASP ASP VVV . n 
V  1 5   ILE 5   5   5   ILE ILE VVV . n 
V  1 6   LYS 6   6   6   LYS LYS VVV . n 
V  1 7   LYS 7   7   7   LYS LYS VVV . n 
V  1 8   THR 8   8   8   THR THR VVV . n 
V  1 9   PHE 9   9   9   PHE PHE VVV . n 
V  1 10  SER 10  10  10  SER SER VVV . n 
V  1 11  ASN 11  11  11  ASN ASN VVV . n 
V  1 12  ARG 12  12  12  ARG ARG VVV . n 
V  1 13  SER 13  13  13  SER SER VVV . n 
V  1 14  ASP 14  14  14  ASP ASP VVV . n 
V  1 15  ARG 15  15  15  ARG ARG VVV . n 
V  1 16  VAL 16  16  16  VAL VAL VVV . n 
V  1 17  LYS 17  17  17  LYS LYS VVV . n 
V  1 18  GLY 18  18  18  GLY GLY VVV . n 
V  1 19  ILE 19  19  19  ILE ILE VVV . n 
V  1 20  ASP 20  20  20  ASP ASP VVV . n 
V  1 21  PHE 21  21  21  PHE PHE VVV . n 
V  1 22  HIS 22  22  22  HIS HIS VVV . n 
V  1 23  PRO 23  23  23  PRO PRO VVV . n 
V  1 24  THR 24  24  24  THR THR VVV . n 
V  1 25  GLU 25  25  25  GLU GLU VVV . n 
V  1 26  PRO 26  26  26  PRO PRO VVV . n 
V  1 27  TRP 27  27  27  TRP TRP VVV . n 
V  1 28  VAL 28  28  28  VAL VAL VVV . n 
V  1 29  LEU 29  29  29  LEU LEU VVV . n 
V  1 30  THR 30  30  30  THR THR VVV . n 
V  1 31  THR 31  31  31  THR THR VVV . n 
V  1 32  LEU 32  32  32  LEU LEU VVV . n 
V  1 33  TYR 33  33  33  TYR TYR VVV . n 
V  1 34  SER 34  34  34  SER SER VVV . n 
V  1 35  GLY 35  35  35  GLY GLY VVV . n 
V  1 36  ARG 36  36  36  ARG ARG VVV . n 
V  1 37  VAL 37  37  37  VAL VAL VVV . n 
V  1 38  GLU 38  38  38  GLU GLU VVV . n 
V  1 39  LEU 39  39  39  LEU LEU VVV . n 
V  1 40  TRP 40  40  40  TRP TRP VVV . n 
V  1 41  ASN 41  41  41  ASN ASN VVV . n 
V  1 42  TYR 42  42  42  TYR TYR VVV . n 
V  1 43  GLU 43  43  43  GLU GLU VVV . n 
V  1 44  THR 44  44  44  THR THR VVV . n 
V  1 45  GLN 45  45  45  GLN GLN VVV . n 
V  1 46  VAL 46  46  46  VAL VAL VVV . n 
V  1 47  GLU 47  47  47  GLU GLU VVV . n 
V  1 48  VAL 48  48  48  VAL VAL VVV . n 
V  1 49  ARG 49  49  49  ARG ARG VVV . n 
V  1 50  SER 50  50  50  SER SER VVV . n 
V  1 51  ILE 51  51  51  ILE ILE VVV . n 
V  1 52  GLN 52  52  52  GLN GLN VVV . n 
V  1 53  VAL 53  53  53  VAL VAL VVV . n 
V  1 54  THR 54  54  54  THR THR VVV . n 
V  1 55  GLU 55  55  55  GLU GLU VVV . n 
V  1 56  THR 56  56  56  THR THR VVV . n 
V  1 57  PRO 57  57  57  PRO PRO VVV . n 
V  1 58  VAL 58  58  58  VAL VAL VVV . n 
V  1 59  ARG 59  59  59  ARG ARG VVV . n 
V  1 60  ALA 60  60  60  ALA ALA VVV . n 
V  1 61  GLY 61  61  61  GLY GLY VVV . n 
V  1 62  LYS 62  62  62  LYS LYS VVV . n 
V  1 63  PHE 63  63  63  PHE PHE VVV . n 
V  1 64  ILE 64  64  64  ILE ILE VVV . n 
V  1 65  ALA 65  65  65  ALA ALA VVV . n 
V  1 66  ARG 66  66  66  ARG ARG VVV . n 
V  1 67  LYS 67  67  67  LYS LYS VVV . n 
V  1 68  ASN 68  68  68  ASN ASN VVV . n 
V  1 69  TRP 69  69  69  TRP TRP VVV . n 
V  1 70  ILE 70  70  70  ILE ILE VVV . n 
V  1 71  ILE 71  71  71  ILE ILE VVV . n 
V  1 72  VAL 72  72  72  VAL VAL VVV . n 
V  1 73  GLY 73  73  73  GLY GLY VVV . n 
V  1 74  SER 74  74  74  SER SER VVV . n 
V  1 75  ASP 75  75  75  ASP ASP VVV . n 
V  1 76  ASP 76  76  76  ASP ASP VVV . n 
V  1 77  PHE 77  77  77  PHE PHE VVV . n 
V  1 78  ARG 78  78  78  ARG ARG VVV . n 
V  1 79  ILE 79  79  79  ILE ILE VVV . n 
V  1 80  ARG 80  80  80  ARG ARG VVV . n 
V  1 81  VAL 81  81  81  VAL VAL VVV . n 
V  1 82  PHE 82  82  82  PHE PHE VVV . n 
V  1 83  ASN 83  83  83  ASN ASN VVV . n 
V  1 84  TYR 84  84  84  TYR TYR VVV . n 
V  1 85  ASN 85  85  85  ASN ASN VVV . n 
V  1 86  THR 86  86  86  THR THR VVV . n 
V  1 87  GLY 87  87  87  GLY GLY VVV . n 
V  1 88  GLU 88  88  88  GLU GLU VVV . n 
V  1 89  LYS 89  89  89  LYS LYS VVV . n 
V  1 90  VAL 90  90  90  VAL VAL VVV . n 
V  1 91  VAL 91  91  91  VAL VAL VVV . n 
V  1 92  ASP 92  92  92  ASP ASP VVV . n 
V  1 93  PHE 93  93  93  PHE PHE VVV . n 
V  1 94  GLU 94  94  94  GLU GLU VVV . n 
V  1 95  ALA 95  95  95  ALA ALA VVV . n 
V  1 96  HIS 96  96  96  HIS HIS VVV . n 
V  1 97  PRO 97  97  97  PRO PRO VVV . n 
V  1 98  ASP 98  98  98  ASP ASP VVV . n 
V  1 99  TYR 99  99  99  TYR TYR VVV . n 
V  1 100 ILE 100 100 100 ILE ILE VVV . n 
V  1 101 ARG 101 101 101 ARG ARG VVV . n 
V  1 102 SER 102 102 102 SER SER VVV . n 
V  1 103 ILE 103 103 103 ILE ILE VVV . n 
V  1 104 ALA 104 104 104 ALA ALA VVV . n 
V  1 105 VAL 105 105 105 VAL VAL VVV . n 
V  1 106 HIS 106 106 106 HIS HIS VVV . n 
V  1 107 PRO 107 107 107 PRO PRO VVV . n 
V  1 108 THR 108 108 108 THR THR VVV . n 
V  1 109 LYS 109 109 109 LYS LYS VVV . n 
V  1 110 PRO 110 110 110 PRO PRO VVV . n 
V  1 111 TYR 111 111 111 TYR TYR VVV . n 
V  1 112 VAL 112 112 112 VAL VAL VVV . n 
V  1 113 LEU 113 113 113 LEU LEU VVV . n 
V  1 114 SER 114 114 114 SER SER VVV . n 
V  1 115 GLY 115 115 115 GLY GLY VVV . n 
V  1 116 SER 116 116 116 SER SER VVV . n 
V  1 117 ASP 117 117 117 ASP ASP VVV . n 
V  1 118 ASP 118 118 118 ASP ASP VVV . n 
V  1 119 LEU 119 119 119 LEU LEU VVV . n 
V  1 120 THR 120 120 120 THR THR VVV . n 
V  1 121 VAL 121 121 121 VAL VAL VVV . n 
V  1 122 LYS 122 122 122 LYS LYS VVV . n 
V  1 123 LEU 123 123 123 LEU LEU VVV . n 
V  1 124 TRP 124 124 124 TRP TRP VVV . n 
V  1 125 ASN 125 125 125 ASN ASN VVV . n 
V  1 126 TRP 126 126 126 TRP TRP VVV . n 
V  1 127 GLU 127 127 127 GLU GLU VVV . n 
V  1 128 ASN 128 128 128 ASN ASN VVV . n 
V  1 129 ASN 129 129 129 ASN ASN VVV . n 
V  1 130 TRP 130 130 130 TRP TRP VVV . n 
V  1 131 ALA 131 131 131 ALA ALA VVV . n 
V  1 132 LEU 132 132 132 LEU LEU VVV . n 
V  1 133 GLU 133 133 133 GLU GLU VVV . n 
V  1 134 GLN 134 134 134 GLN GLN VVV . n 
V  1 135 THR 135 135 135 THR THR VVV . n 
V  1 136 PHE 136 136 136 PHE PHE VVV . n 
V  1 137 GLU 137 137 137 GLU GLU VVV . n 
V  1 138 GLY 138 138 138 GLY GLY VVV . n 
V  1 139 HIS 139 139 139 HIS HIS VVV . n 
V  1 140 GLU 140 140 140 GLU GLU VVV . n 
V  1 141 HIS 141 141 141 HIS HIS VVV . n 
V  1 142 PHE 142 142 142 PHE PHE VVV . n 
V  1 143 VAL 143 143 143 VAL VAL VVV . n 
V  1 144 MET 144 144 144 MET MET VVV . n 
V  1 145 CYS 145 145 145 CYS CYS VVV . n 
V  1 146 VAL 146 146 146 VAL VAL VVV . n 
V  1 147 ALA 147 147 147 ALA ALA VVV . n 
V  1 148 PHE 148 148 148 PHE PHE VVV . n 
V  1 149 ASN 149 149 149 ASN ASN VVV . n 
V  1 150 PRO 150 150 150 PRO PRO VVV . n 
V  1 151 LYS 151 151 151 LYS LYS VVV . n 
V  1 152 ASP 152 152 152 ASP ASP VVV . n 
V  1 153 PRO 153 153 153 PRO PRO VVV . n 
V  1 154 SER 154 154 154 SER SER VVV . n 
V  1 155 THR 155 155 155 THR THR VVV . n 
V  1 156 PHE 156 156 156 PHE PHE VVV . n 
V  1 157 ALA 157 157 157 ALA ALA VVV . n 
V  1 158 SER 158 158 158 SER SER VVV . n 
V  1 159 GLY 159 159 159 GLY GLY VVV . n 
V  1 160 CYS 160 160 160 CYS CYS VVV . n 
V  1 161 LEU 161 161 161 LEU LEU VVV . n 
V  1 162 ASP 162 162 162 ASP ASP VVV . n 
V  1 163 ARG 163 163 163 ARG ARG VVV . n 
V  1 164 THR 164 164 164 THR THR VVV . n 
V  1 165 VAL 165 165 165 VAL VAL VVV . n 
V  1 166 LYS 166 166 166 LYS LYS VVV . n 
V  1 167 VAL 167 167 167 VAL VAL VVV . n 
V  1 168 TRP 168 168 168 TRP TRP VVV . n 
V  1 169 SER 169 169 169 SER SER VVV . n 
V  1 170 LEU 170 170 170 LEU LEU VVV . n 
V  1 171 GLY 171 171 171 GLY GLY VVV . n 
V  1 172 GLN 172 172 172 GLN GLN VVV . n 
V  1 173 SER 173 173 173 SER SER VVV . n 
V  1 174 THR 174 174 174 THR THR VVV . n 
V  1 175 PRO 175 175 175 PRO PRO VVV . n 
V  1 176 ASN 176 176 176 ASN ASN VVV . n 
V  1 177 PHE 177 177 177 PHE PHE VVV . n 
V  1 178 THR 178 178 178 THR THR VVV . n 
V  1 179 LEU 179 179 179 LEU LEU VVV . n 
V  1 180 THR 180 180 180 THR THR VVV . n 
V  1 181 THR 181 181 181 THR THR VVV . n 
V  1 182 GLY 182 182 182 GLY GLY VVV . n 
V  1 183 GLN 183 183 183 GLN GLN VVV . n 
V  1 184 GLU 184 184 184 GLU GLU VVV . n 
V  1 185 ARG 185 185 185 ARG ARG VVV . n 
V  1 186 GLY 186 186 186 GLY GLY VVV . n 
V  1 187 VAL 187 187 187 VAL VAL VVV . n 
V  1 188 ASN 188 188 188 ASN ASN VVV . n 
V  1 189 TYR 189 189 189 TYR TYR VVV . n 
V  1 190 VAL 190 190 190 VAL VAL VVV . n 
V  1 191 ASP 191 191 191 ASP ASP VVV . n 
V  1 192 TYR 192 192 192 TYR TYR VVV . n 
V  1 193 TYR 193 193 193 TYR TYR VVV . n 
V  1 194 PRO 194 194 194 PRO PRO VVV . n 
V  1 195 LEU 195 195 195 LEU LEU VVV . n 
V  1 196 PRO 196 196 196 PRO PRO VVV . n 
V  1 197 ASP 197 197 197 ASP ASP VVV . n 
V  1 198 LYS 198 198 198 LYS LYS VVV . n 
V  1 199 PRO 199 199 199 PRO PRO VVV . n 
V  1 200 TYR 200 200 200 TYR TYR VVV . n 
V  1 201 MET 201 201 201 MET MET VVV . n 
V  1 202 ILE 202 202 202 ILE ILE VVV . n 
V  1 203 THR 203 203 203 THR THR VVV . n 
V  1 204 ALA 204 204 204 ALA ALA VVV . n 
V  1 205 SER 205 205 205 SER SER VVV . n 
V  1 206 ASP 206 206 206 ASP ASP VVV . n 
V  1 207 ASP 207 207 207 ASP ASP VVV . n 
V  1 208 LEU 208 208 208 LEU LEU VVV . n 
V  1 209 THR 209 209 209 THR THR VVV . n 
V  1 210 ILE 210 210 210 ILE ILE VVV . n 
V  1 211 LYS 211 211 211 LYS LYS VVV . n 
V  1 212 ILE 212 212 212 ILE ILE VVV . n 
V  1 213 TRP 213 213 213 TRP TRP VVV . n 
V  1 214 ASP 214 214 214 ASP ASP VVV . n 
V  1 215 TYR 215 215 215 TYR TYR VVV . n 
V  1 216 GLN 216 216 216 GLN GLN VVV . n 
V  1 217 THR 217 217 217 THR THR VVV . n 
V  1 218 LYS 218 218 218 LYS LYS VVV . n 
V  1 219 SER 219 219 219 SER SER VVV . n 
V  1 220 CYS 220 220 220 CYS CYS VVV . n 
V  1 221 VAL 221 221 221 VAL VAL VVV . n 
V  1 222 ALA 222 222 222 ALA ALA VVV . n 
V  1 223 THR 223 223 223 THR THR VVV . n 
V  1 224 LEU 224 224 224 LEU LEU VVV . n 
V  1 225 GLU 225 225 225 GLU GLU VVV . n 
V  1 226 GLY 226 226 226 GLY GLY VVV . n 
V  1 227 HIS 227 227 227 HIS HIS VVV . n 
V  1 228 MET 228 228 228 MET MET VVV . n 
V  1 229 SER 229 229 229 SER SER VVV . n 
V  1 230 ASN 230 230 230 ASN ASN VVV . n 
V  1 231 VAL 231 231 231 VAL VAL VVV . n 
V  1 232 SER 232 232 232 SER SER VVV . n 
V  1 233 PHE 233 233 233 PHE PHE VVV . n 
V  1 234 ALA 234 234 234 ALA ALA VVV . n 
V  1 235 VAL 235 235 235 VAL VAL VVV . n 
V  1 236 PHE 236 236 236 PHE PHE VVV . n 
V  1 237 HIS 237 237 237 HIS HIS VVV . n 
V  1 238 PRO 238 238 238 PRO PRO VVV . n 
V  1 239 THR 239 239 239 THR THR VVV . n 
V  1 240 LEU 240 240 240 LEU LEU VVV . n 
V  1 241 PRO 241 241 241 PRO PRO VVV . n 
V  1 242 ILE 242 242 242 ILE ILE VVV . n 
V  1 243 ILE 243 243 243 ILE ILE VVV . n 
V  1 244 ILE 244 244 244 ILE ILE VVV . n 
V  1 245 SER 245 245 245 SER SER VVV . n 
V  1 246 GLY 246 246 246 GLY GLY VVV . n 
V  1 247 SER 247 247 247 SER SER VVV . n 
V  1 248 GLU 248 248 248 GLU GLU VVV . n 
V  1 249 ASP 249 249 249 ASP ASP VVV . n 
V  1 250 GLY 250 250 250 GLY GLY VVV . n 
V  1 251 THR 251 251 251 THR THR VVV . n 
V  1 252 LEU 252 252 252 LEU LEU VVV . n 
V  1 253 LYS 253 253 253 LYS LYS VVV . n 
V  1 254 ILE 254 254 254 ILE ILE VVV . n 
V  1 255 TRP 255 255 255 TRP TRP VVV . n 
V  1 256 ASN 256 256 256 ASN ASN VVV . n 
V  1 257 SER 257 257 257 SER SER VVV . n 
V  1 258 SER 258 258 258 SER SER VVV . n 
V  1 259 THR 259 259 259 THR THR VVV . n 
V  1 260 TYR 260 260 260 TYR TYR VVV . n 
V  1 261 LYS 261 261 261 LYS LYS VVV . n 
V  1 262 VAL 262 262 262 VAL VAL VVV . n 
V  1 263 GLU 263 263 263 GLU GLU VVV . n 
V  1 264 LYS 264 264 264 LYS LYS VVV . n 
V  1 265 THR 265 265 265 THR THR VVV . n 
V  1 266 LEU 266 266 266 LEU LEU VVV . n 
V  1 267 ASN 267 267 267 ASN ASN VVV . n 
V  1 268 VAL 268 268 268 VAL VAL VVV . n 
V  1 269 GLY 269 269 269 GLY GLY VVV . n 
V  1 270 LEU 270 270 270 LEU LEU VVV . n 
V  1 271 GLU 271 271 271 GLU GLU VVV . n 
V  1 272 ARG 272 272 272 ARG ARG VVV . n 
V  1 273 SER 273 273 273 SER SER VVV . n 
V  1 274 TRP 274 274 274 TRP TRP VVV . n 
V  1 275 CYS 275 275 275 CYS CYS VVV . n 
V  1 276 ILE 276 276 276 ILE ILE VVV . n 
V  1 277 ALA 277 277 277 ALA ALA VVV . n 
V  1 278 THR 278 278 278 THR THR VVV . n 
V  1 279 HIS 279 279 279 HIS HIS VVV . n 
V  1 280 PRO 280 280 280 PRO PRO VVV . n 
V  1 281 THR 281 281 281 THR THR VVV . n 
V  1 282 GLY 282 282 282 GLY GLY VVV . n 
V  1 283 ARG 283 283 283 ARG ARG VVV . n 
V  1 284 LYS 284 284 284 LYS LYS VVV . n 
V  1 285 ASN 285 285 285 ASN ASN VVV . n 
V  1 286 TYR 286 286 286 TYR TYR VVV . n 
V  1 287 ILE 287 287 287 ILE ILE VVV . n 
V  1 288 ALA 288 288 288 ALA ALA VVV . n 
V  1 289 SER 289 289 289 SER SER VVV . n 
V  1 290 GLY 290 290 290 GLY GLY VVV . n 
V  1 291 PHE 291 291 291 PHE PHE VVV . n 
V  1 292 ASP 292 292 292 ASP ASP VVV . n 
V  1 293 ASN 293 293 293 ASN ASN VVV . n 
V  1 294 GLY 294 294 294 GLY GLY VVV . n 
V  1 295 PHE 295 295 295 PHE PHE VVV . n 
V  1 296 THR 296 296 296 THR THR VVV . n 
V  1 297 VAL 297 297 297 VAL VAL VVV . n 
V  1 298 LEU 298 298 298 LEU LEU VVV . n 
V  1 299 SER 299 299 299 SER SER VVV . n 
V  1 300 LEU 300 300 300 LEU LEU VVV . n 
V  1 301 GLY 301 301 301 GLY GLY VVV . n 
V  1 302 ASN 302 302 302 ASN ASN VVV . n 
V  1 303 ASP 303 303 ?   ?   ?   VVV . n 
V  1 304 GLU 304 304 ?   ?   ?   VVV . n 
W  1 1   MET 1   1   1   MET MET WWW . n 
W  1 2   LYS 2   2   2   LYS LYS WWW . n 
W  1 3   LEU 3   3   3   LEU LEU WWW . n 
W  1 4   ASP 4   4   4   ASP ASP WWW . n 
W  1 5   ILE 5   5   5   ILE ILE WWW . n 
W  1 6   LYS 6   6   6   LYS LYS WWW . n 
W  1 7   LYS 7   7   7   LYS LYS WWW . n 
W  1 8   THR 8   8   8   THR THR WWW . n 
W  1 9   PHE 9   9   9   PHE PHE WWW . n 
W  1 10  SER 10  10  10  SER SER WWW . n 
W  1 11  ASN 11  11  11  ASN ASN WWW . n 
W  1 12  ARG 12  12  12  ARG ARG WWW . n 
W  1 13  SER 13  13  13  SER SER WWW . n 
W  1 14  ASP 14  14  14  ASP ASP WWW . n 
W  1 15  ARG 15  15  15  ARG ARG WWW . n 
W  1 16  VAL 16  16  16  VAL VAL WWW . n 
W  1 17  LYS 17  17  17  LYS LYS WWW . n 
W  1 18  GLY 18  18  18  GLY GLY WWW . n 
W  1 19  ILE 19  19  19  ILE ILE WWW . n 
W  1 20  ASP 20  20  20  ASP ASP WWW . n 
W  1 21  PHE 21  21  21  PHE PHE WWW . n 
W  1 22  HIS 22  22  22  HIS HIS WWW . n 
W  1 23  PRO 23  23  23  PRO PRO WWW . n 
W  1 24  THR 24  24  24  THR THR WWW . n 
W  1 25  GLU 25  25  25  GLU GLU WWW . n 
W  1 26  PRO 26  26  26  PRO PRO WWW . n 
W  1 27  TRP 27  27  27  TRP TRP WWW . n 
W  1 28  VAL 28  28  28  VAL VAL WWW . n 
W  1 29  LEU 29  29  29  LEU LEU WWW . n 
W  1 30  THR 30  30  30  THR THR WWW . n 
W  1 31  THR 31  31  31  THR THR WWW . n 
W  1 32  LEU 32  32  32  LEU LEU WWW . n 
W  1 33  TYR 33  33  33  TYR TYR WWW . n 
W  1 34  SER 34  34  34  SER SER WWW . n 
W  1 35  GLY 35  35  35  GLY GLY WWW . n 
W  1 36  ARG 36  36  36  ARG ARG WWW . n 
W  1 37  VAL 37  37  37  VAL VAL WWW . n 
W  1 38  GLU 38  38  38  GLU GLU WWW . n 
W  1 39  LEU 39  39  39  LEU LEU WWW . n 
W  1 40  TRP 40  40  40  TRP TRP WWW . n 
W  1 41  ASN 41  41  41  ASN ASN WWW . n 
W  1 42  TYR 42  42  42  TYR TYR WWW . n 
W  1 43  GLU 43  43  43  GLU GLU WWW . n 
W  1 44  THR 44  44  44  THR THR WWW . n 
W  1 45  GLN 45  45  45  GLN GLN WWW . n 
W  1 46  VAL 46  46  46  VAL VAL WWW . n 
W  1 47  GLU 47  47  47  GLU GLU WWW . n 
W  1 48  VAL 48  48  48  VAL VAL WWW . n 
W  1 49  ARG 49  49  49  ARG ARG WWW . n 
W  1 50  SER 50  50  50  SER SER WWW . n 
W  1 51  ILE 51  51  51  ILE ILE WWW . n 
W  1 52  GLN 52  52  52  GLN GLN WWW . n 
W  1 53  VAL 53  53  53  VAL VAL WWW . n 
W  1 54  THR 54  54  54  THR THR WWW . n 
W  1 55  GLU 55  55  55  GLU GLU WWW . n 
W  1 56  THR 56  56  56  THR THR WWW . n 
W  1 57  PRO 57  57  57  PRO PRO WWW . n 
W  1 58  VAL 58  58  58  VAL VAL WWW . n 
W  1 59  ARG 59  59  59  ARG ARG WWW . n 
W  1 60  ALA 60  60  60  ALA ALA WWW . n 
W  1 61  GLY 61  61  61  GLY GLY WWW . n 
W  1 62  LYS 62  62  62  LYS LYS WWW . n 
W  1 63  PHE 63  63  63  PHE PHE WWW . n 
W  1 64  ILE 64  64  64  ILE ILE WWW . n 
W  1 65  ALA 65  65  65  ALA ALA WWW . n 
W  1 66  ARG 66  66  66  ARG ARG WWW . n 
W  1 67  LYS 67  67  67  LYS LYS WWW . n 
W  1 68  ASN 68  68  68  ASN ASN WWW . n 
W  1 69  TRP 69  69  69  TRP TRP WWW . n 
W  1 70  ILE 70  70  70  ILE ILE WWW . n 
W  1 71  ILE 71  71  71  ILE ILE WWW . n 
W  1 72  VAL 72  72  72  VAL VAL WWW . n 
W  1 73  GLY 73  73  73  GLY GLY WWW . n 
W  1 74  SER 74  74  74  SER SER WWW . n 
W  1 75  ASP 75  75  75  ASP ASP WWW . n 
W  1 76  ASP 76  76  76  ASP ASP WWW . n 
W  1 77  PHE 77  77  77  PHE PHE WWW . n 
W  1 78  ARG 78  78  78  ARG ARG WWW . n 
W  1 79  ILE 79  79  79  ILE ILE WWW . n 
W  1 80  ARG 80  80  80  ARG ARG WWW . n 
W  1 81  VAL 81  81  81  VAL VAL WWW . n 
W  1 82  PHE 82  82  82  PHE PHE WWW . n 
W  1 83  ASN 83  83  83  ASN ASN WWW . n 
W  1 84  TYR 84  84  84  TYR TYR WWW . n 
W  1 85  ASN 85  85  85  ASN ASN WWW . n 
W  1 86  THR 86  86  86  THR THR WWW . n 
W  1 87  GLY 87  87  87  GLY GLY WWW . n 
W  1 88  GLU 88  88  88  GLU GLU WWW . n 
W  1 89  LYS 89  89  89  LYS LYS WWW . n 
W  1 90  VAL 90  90  90  VAL VAL WWW . n 
W  1 91  VAL 91  91  91  VAL VAL WWW . n 
W  1 92  ASP 92  92  92  ASP ASP WWW . n 
W  1 93  PHE 93  93  93  PHE PHE WWW . n 
W  1 94  GLU 94  94  94  GLU GLU WWW . n 
W  1 95  ALA 95  95  95  ALA ALA WWW . n 
W  1 96  HIS 96  96  96  HIS HIS WWW . n 
W  1 97  PRO 97  97  97  PRO PRO WWW . n 
W  1 98  ASP 98  98  98  ASP ASP WWW . n 
W  1 99  TYR 99  99  99  TYR TYR WWW . n 
W  1 100 ILE 100 100 100 ILE ILE WWW . n 
W  1 101 ARG 101 101 101 ARG ARG WWW . n 
W  1 102 SER 102 102 102 SER SER WWW . n 
W  1 103 ILE 103 103 103 ILE ILE WWW . n 
W  1 104 ALA 104 104 104 ALA ALA WWW . n 
W  1 105 VAL 105 105 105 VAL VAL WWW . n 
W  1 106 HIS 106 106 106 HIS HIS WWW . n 
W  1 107 PRO 107 107 107 PRO PRO WWW . n 
W  1 108 THR 108 108 108 THR THR WWW . n 
W  1 109 LYS 109 109 109 LYS LYS WWW . n 
W  1 110 PRO 110 110 110 PRO PRO WWW . n 
W  1 111 TYR 111 111 111 TYR TYR WWW . n 
W  1 112 VAL 112 112 112 VAL VAL WWW . n 
W  1 113 LEU 113 113 113 LEU LEU WWW . n 
W  1 114 SER 114 114 114 SER SER WWW . n 
W  1 115 GLY 115 115 115 GLY GLY WWW . n 
W  1 116 SER 116 116 116 SER SER WWW . n 
W  1 117 ASP 117 117 117 ASP ASP WWW . n 
W  1 118 ASP 118 118 118 ASP ASP WWW . n 
W  1 119 LEU 119 119 119 LEU LEU WWW . n 
W  1 120 THR 120 120 120 THR THR WWW . n 
W  1 121 VAL 121 121 121 VAL VAL WWW . n 
W  1 122 LYS 122 122 122 LYS LYS WWW . n 
W  1 123 LEU 123 123 123 LEU LEU WWW . n 
W  1 124 TRP 124 124 124 TRP TRP WWW . n 
W  1 125 ASN 125 125 125 ASN ASN WWW . n 
W  1 126 TRP 126 126 126 TRP TRP WWW . n 
W  1 127 GLU 127 127 127 GLU GLU WWW . n 
W  1 128 ASN 128 128 128 ASN ASN WWW . n 
W  1 129 ASN 129 129 129 ASN ASN WWW . n 
W  1 130 TRP 130 130 130 TRP TRP WWW . n 
W  1 131 ALA 131 131 131 ALA ALA WWW . n 
W  1 132 LEU 132 132 132 LEU LEU WWW . n 
W  1 133 GLU 133 133 133 GLU GLU WWW . n 
W  1 134 GLN 134 134 134 GLN GLN WWW . n 
W  1 135 THR 135 135 135 THR THR WWW . n 
W  1 136 PHE 136 136 136 PHE PHE WWW . n 
W  1 137 GLU 137 137 137 GLU GLU WWW . n 
W  1 138 GLY 138 138 138 GLY GLY WWW . n 
W  1 139 HIS 139 139 139 HIS HIS WWW . n 
W  1 140 GLU 140 140 140 GLU GLU WWW . n 
W  1 141 HIS 141 141 141 HIS HIS WWW . n 
W  1 142 PHE 142 142 142 PHE PHE WWW . n 
W  1 143 VAL 143 143 143 VAL VAL WWW . n 
W  1 144 MET 144 144 144 MET MET WWW . n 
W  1 145 CYS 145 145 145 CYS CYS WWW . n 
W  1 146 VAL 146 146 146 VAL VAL WWW . n 
W  1 147 ALA 147 147 147 ALA ALA WWW . n 
W  1 148 PHE 148 148 148 PHE PHE WWW . n 
W  1 149 ASN 149 149 149 ASN ASN WWW . n 
W  1 150 PRO 150 150 150 PRO PRO WWW . n 
W  1 151 LYS 151 151 151 LYS LYS WWW . n 
W  1 152 ASP 152 152 152 ASP ASP WWW . n 
W  1 153 PRO 153 153 153 PRO PRO WWW . n 
W  1 154 SER 154 154 154 SER SER WWW . n 
W  1 155 THR 155 155 155 THR THR WWW . n 
W  1 156 PHE 156 156 156 PHE PHE WWW . n 
W  1 157 ALA 157 157 157 ALA ALA WWW . n 
W  1 158 SER 158 158 158 SER SER WWW . n 
W  1 159 GLY 159 159 159 GLY GLY WWW . n 
W  1 160 CYS 160 160 160 CYS CYS WWW . n 
W  1 161 LEU 161 161 161 LEU LEU WWW . n 
W  1 162 ASP 162 162 162 ASP ASP WWW . n 
W  1 163 ARG 163 163 163 ARG ARG WWW . n 
W  1 164 THR 164 164 164 THR THR WWW . n 
W  1 165 VAL 165 165 165 VAL VAL WWW . n 
W  1 166 LYS 166 166 166 LYS LYS WWW . n 
W  1 167 VAL 167 167 167 VAL VAL WWW . n 
W  1 168 TRP 168 168 168 TRP TRP WWW . n 
W  1 169 SER 169 169 169 SER SER WWW . n 
W  1 170 LEU 170 170 170 LEU LEU WWW . n 
W  1 171 GLY 171 171 171 GLY GLY WWW . n 
W  1 172 GLN 172 172 172 GLN GLN WWW . n 
W  1 173 SER 173 173 173 SER SER WWW . n 
W  1 174 THR 174 174 174 THR THR WWW . n 
W  1 175 PRO 175 175 175 PRO PRO WWW . n 
W  1 176 ASN 176 176 176 ASN ASN WWW . n 
W  1 177 PHE 177 177 177 PHE PHE WWW . n 
W  1 178 THR 178 178 178 THR THR WWW . n 
W  1 179 LEU 179 179 179 LEU LEU WWW . n 
W  1 180 THR 180 180 180 THR THR WWW . n 
W  1 181 THR 181 181 181 THR THR WWW . n 
W  1 182 GLY 182 182 182 GLY GLY WWW . n 
W  1 183 GLN 183 183 183 GLN GLN WWW . n 
W  1 184 GLU 184 184 184 GLU GLU WWW . n 
W  1 185 ARG 185 185 185 ARG ARG WWW . n 
W  1 186 GLY 186 186 186 GLY GLY WWW . n 
W  1 187 VAL 187 187 187 VAL VAL WWW . n 
W  1 188 ASN 188 188 188 ASN ASN WWW . n 
W  1 189 TYR 189 189 189 TYR TYR WWW . n 
W  1 190 VAL 190 190 190 VAL VAL WWW . n 
W  1 191 ASP 191 191 191 ASP ASP WWW . n 
W  1 192 TYR 192 192 192 TYR TYR WWW . n 
W  1 193 TYR 193 193 193 TYR TYR WWW . n 
W  1 194 PRO 194 194 194 PRO PRO WWW . n 
W  1 195 LEU 195 195 195 LEU LEU WWW . n 
W  1 196 PRO 196 196 196 PRO PRO WWW . n 
W  1 197 ASP 197 197 197 ASP ASP WWW . n 
W  1 198 LYS 198 198 198 LYS LYS WWW . n 
W  1 199 PRO 199 199 199 PRO PRO WWW . n 
W  1 200 TYR 200 200 200 TYR TYR WWW . n 
W  1 201 MET 201 201 201 MET MET WWW . n 
W  1 202 ILE 202 202 202 ILE ILE WWW . n 
W  1 203 THR 203 203 203 THR THR WWW . n 
W  1 204 ALA 204 204 204 ALA ALA WWW . n 
W  1 205 SER 205 205 205 SER SER WWW . n 
W  1 206 ASP 206 206 206 ASP ASP WWW . n 
W  1 207 ASP 207 207 207 ASP ASP WWW . n 
W  1 208 LEU 208 208 208 LEU LEU WWW . n 
W  1 209 THR 209 209 209 THR THR WWW . n 
W  1 210 ILE 210 210 210 ILE ILE WWW . n 
W  1 211 LYS 211 211 211 LYS LYS WWW . n 
W  1 212 ILE 212 212 212 ILE ILE WWW . n 
W  1 213 TRP 213 213 213 TRP TRP WWW . n 
W  1 214 ASP 214 214 214 ASP ASP WWW . n 
W  1 215 TYR 215 215 215 TYR TYR WWW . n 
W  1 216 GLN 216 216 216 GLN GLN WWW . n 
W  1 217 THR 217 217 217 THR THR WWW . n 
W  1 218 LYS 218 218 218 LYS LYS WWW . n 
W  1 219 SER 219 219 219 SER SER WWW . n 
W  1 220 CYS 220 220 220 CYS CYS WWW . n 
W  1 221 VAL 221 221 221 VAL VAL WWW . n 
W  1 222 ALA 222 222 222 ALA ALA WWW . n 
W  1 223 THR 223 223 223 THR THR WWW . n 
W  1 224 LEU 224 224 224 LEU LEU WWW . n 
W  1 225 GLU 225 225 225 GLU GLU WWW . n 
W  1 226 GLY 226 226 226 GLY GLY WWW . n 
W  1 227 HIS 227 227 227 HIS HIS WWW . n 
W  1 228 MET 228 228 228 MET MET WWW . n 
W  1 229 SER 229 229 229 SER SER WWW . n 
W  1 230 ASN 230 230 230 ASN ASN WWW . n 
W  1 231 VAL 231 231 231 VAL VAL WWW . n 
W  1 232 SER 232 232 232 SER SER WWW . n 
W  1 233 PHE 233 233 233 PHE PHE WWW . n 
W  1 234 ALA 234 234 234 ALA ALA WWW . n 
W  1 235 VAL 235 235 235 VAL VAL WWW . n 
W  1 236 PHE 236 236 236 PHE PHE WWW . n 
W  1 237 HIS 237 237 237 HIS HIS WWW . n 
W  1 238 PRO 238 238 238 PRO PRO WWW . n 
W  1 239 THR 239 239 239 THR THR WWW . n 
W  1 240 LEU 240 240 240 LEU LEU WWW . n 
W  1 241 PRO 241 241 241 PRO PRO WWW . n 
W  1 242 ILE 242 242 242 ILE ILE WWW . n 
W  1 243 ILE 243 243 243 ILE ILE WWW . n 
W  1 244 ILE 244 244 244 ILE ILE WWW . n 
W  1 245 SER 245 245 245 SER SER WWW . n 
W  1 246 GLY 246 246 246 GLY GLY WWW . n 
W  1 247 SER 247 247 247 SER SER WWW . n 
W  1 248 GLU 248 248 248 GLU GLU WWW . n 
W  1 249 ASP 249 249 249 ASP ASP WWW . n 
W  1 250 GLY 250 250 250 GLY GLY WWW . n 
W  1 251 THR 251 251 251 THR THR WWW . n 
W  1 252 LEU 252 252 252 LEU LEU WWW . n 
W  1 253 LYS 253 253 253 LYS LYS WWW . n 
W  1 254 ILE 254 254 254 ILE ILE WWW . n 
W  1 255 TRP 255 255 255 TRP TRP WWW . n 
W  1 256 ASN 256 256 256 ASN ASN WWW . n 
W  1 257 SER 257 257 257 SER SER WWW . n 
W  1 258 SER 258 258 258 SER SER WWW . n 
W  1 259 THR 259 259 259 THR THR WWW . n 
W  1 260 TYR 260 260 260 TYR TYR WWW . n 
W  1 261 LYS 261 261 261 LYS LYS WWW . n 
W  1 262 VAL 262 262 262 VAL VAL WWW . n 
W  1 263 GLU 263 263 263 GLU GLU WWW . n 
W  1 264 LYS 264 264 264 LYS LYS WWW . n 
W  1 265 THR 265 265 265 THR THR WWW . n 
W  1 266 LEU 266 266 266 LEU LEU WWW . n 
W  1 267 ASN 267 267 267 ASN ASN WWW . n 
W  1 268 VAL 268 268 268 VAL VAL WWW . n 
W  1 269 GLY 269 269 269 GLY GLY WWW . n 
W  1 270 LEU 270 270 270 LEU LEU WWW . n 
W  1 271 GLU 271 271 271 GLU GLU WWW . n 
W  1 272 ARG 272 272 272 ARG ARG WWW . n 
W  1 273 SER 273 273 273 SER SER WWW . n 
W  1 274 TRP 274 274 274 TRP TRP WWW . n 
W  1 275 CYS 275 275 275 CYS CYS WWW . n 
W  1 276 ILE 276 276 276 ILE ILE WWW . n 
W  1 277 ALA 277 277 277 ALA ALA WWW . n 
W  1 278 THR 278 278 278 THR THR WWW . n 
W  1 279 HIS 279 279 279 HIS HIS WWW . n 
W  1 280 PRO 280 280 280 PRO PRO WWW . n 
W  1 281 THR 281 281 281 THR THR WWW . n 
W  1 282 GLY 282 282 282 GLY GLY WWW . n 
W  1 283 ARG 283 283 283 ARG ARG WWW . n 
W  1 284 LYS 284 284 284 LYS LYS WWW . n 
W  1 285 ASN 285 285 285 ASN ASN WWW . n 
W  1 286 TYR 286 286 286 TYR TYR WWW . n 
W  1 287 ILE 287 287 287 ILE ILE WWW . n 
W  1 288 ALA 288 288 288 ALA ALA WWW . n 
W  1 289 SER 289 289 289 SER SER WWW . n 
W  1 290 GLY 290 290 290 GLY GLY WWW . n 
W  1 291 PHE 291 291 291 PHE PHE WWW . n 
W  1 292 ASP 292 292 292 ASP ASP WWW . n 
W  1 293 ASN 293 293 293 ASN ASN WWW . n 
W  1 294 GLY 294 294 294 GLY GLY WWW . n 
W  1 295 PHE 295 295 295 PHE PHE WWW . n 
W  1 296 THR 296 296 296 THR THR WWW . n 
W  1 297 VAL 297 297 297 VAL VAL WWW . n 
W  1 298 LEU 298 298 298 LEU LEU WWW . n 
W  1 299 SER 299 299 299 SER SER WWW . n 
W  1 300 LEU 300 300 300 LEU LEU WWW . n 
W  1 301 GLY 301 301 301 GLY GLY WWW . n 
W  1 302 ASN 302 302 302 ASN ASN WWW . n 
W  1 303 ASP 303 303 ?   ?   ?   WWW . n 
W  1 304 GLU 304 304 ?   ?   ?   WWW . n 
X  1 1   MET 1   1   1   MET MET XXX . n 
X  1 2   LYS 2   2   2   LYS LYS XXX . n 
X  1 3   LEU 3   3   3   LEU LEU XXX . n 
X  1 4   ASP 4   4   4   ASP ASP XXX . n 
X  1 5   ILE 5   5   5   ILE ILE XXX . n 
X  1 6   LYS 6   6   6   LYS LYS XXX . n 
X  1 7   LYS 7   7   7   LYS LYS XXX . n 
X  1 8   THR 8   8   8   THR THR XXX . n 
X  1 9   PHE 9   9   9   PHE PHE XXX . n 
X  1 10  SER 10  10  10  SER SER XXX . n 
X  1 11  ASN 11  11  11  ASN ASN XXX . n 
X  1 12  ARG 12  12  12  ARG ARG XXX . n 
X  1 13  SER 13  13  13  SER SER XXX . n 
X  1 14  ASP 14  14  14  ASP ASP XXX . n 
X  1 15  ARG 15  15  15  ARG ARG XXX . n 
X  1 16  VAL 16  16  16  VAL VAL XXX . n 
X  1 17  LYS 17  17  17  LYS LYS XXX . n 
X  1 18  GLY 18  18  18  GLY GLY XXX . n 
X  1 19  ILE 19  19  19  ILE ILE XXX . n 
X  1 20  ASP 20  20  20  ASP ASP XXX . n 
X  1 21  PHE 21  21  21  PHE PHE XXX . n 
X  1 22  HIS 22  22  22  HIS HIS XXX . n 
X  1 23  PRO 23  23  23  PRO PRO XXX . n 
X  1 24  THR 24  24  24  THR THR XXX . n 
X  1 25  GLU 25  25  25  GLU GLU XXX . n 
X  1 26  PRO 26  26  26  PRO PRO XXX . n 
X  1 27  TRP 27  27  27  TRP TRP XXX . n 
X  1 28  VAL 28  28  28  VAL VAL XXX . n 
X  1 29  LEU 29  29  29  LEU LEU XXX . n 
X  1 30  THR 30  30  30  THR THR XXX . n 
X  1 31  THR 31  31  31  THR THR XXX . n 
X  1 32  LEU 32  32  32  LEU LEU XXX . n 
X  1 33  TYR 33  33  33  TYR TYR XXX . n 
X  1 34  SER 34  34  34  SER SER XXX . n 
X  1 35  GLY 35  35  35  GLY GLY XXX . n 
X  1 36  ARG 36  36  36  ARG ARG XXX . n 
X  1 37  VAL 37  37  37  VAL VAL XXX . n 
X  1 38  GLU 38  38  38  GLU GLU XXX . n 
X  1 39  LEU 39  39  39  LEU LEU XXX . n 
X  1 40  TRP 40  40  40  TRP TRP XXX . n 
X  1 41  ASN 41  41  41  ASN ASN XXX . n 
X  1 42  TYR 42  42  42  TYR TYR XXX . n 
X  1 43  GLU 43  43  43  GLU GLU XXX . n 
X  1 44  THR 44  44  44  THR THR XXX . n 
X  1 45  GLN 45  45  45  GLN GLN XXX . n 
X  1 46  VAL 46  46  46  VAL VAL XXX . n 
X  1 47  GLU 47  47  47  GLU GLU XXX . n 
X  1 48  VAL 48  48  48  VAL VAL XXX . n 
X  1 49  ARG 49  49  49  ARG ARG XXX . n 
X  1 50  SER 50  50  50  SER SER XXX . n 
X  1 51  ILE 51  51  51  ILE ILE XXX . n 
X  1 52  GLN 52  52  52  GLN GLN XXX . n 
X  1 53  VAL 53  53  53  VAL VAL XXX . n 
X  1 54  THR 54  54  54  THR THR XXX . n 
X  1 55  GLU 55  55  55  GLU GLU XXX . n 
X  1 56  THR 56  56  56  THR THR XXX . n 
X  1 57  PRO 57  57  57  PRO PRO XXX . n 
X  1 58  VAL 58  58  58  VAL VAL XXX . n 
X  1 59  ARG 59  59  59  ARG ARG XXX . n 
X  1 60  ALA 60  60  60  ALA ALA XXX . n 
X  1 61  GLY 61  61  61  GLY GLY XXX . n 
X  1 62  LYS 62  62  62  LYS LYS XXX . n 
X  1 63  PHE 63  63  63  PHE PHE XXX . n 
X  1 64  ILE 64  64  64  ILE ILE XXX . n 
X  1 65  ALA 65  65  65  ALA ALA XXX . n 
X  1 66  ARG 66  66  66  ARG ARG XXX . n 
X  1 67  LYS 67  67  67  LYS LYS XXX . n 
X  1 68  ASN 68  68  68  ASN ASN XXX . n 
X  1 69  TRP 69  69  69  TRP TRP XXX . n 
X  1 70  ILE 70  70  70  ILE ILE XXX . n 
X  1 71  ILE 71  71  71  ILE ILE XXX . n 
X  1 72  VAL 72  72  72  VAL VAL XXX . n 
X  1 73  GLY 73  73  73  GLY GLY XXX . n 
X  1 74  SER 74  74  74  SER SER XXX . n 
X  1 75  ASP 75  75  75  ASP ASP XXX . n 
X  1 76  ASP 76  76  76  ASP ASP XXX . n 
X  1 77  PHE 77  77  77  PHE PHE XXX . n 
X  1 78  ARG 78  78  78  ARG ARG XXX . n 
X  1 79  ILE 79  79  79  ILE ILE XXX . n 
X  1 80  ARG 80  80  80  ARG ARG XXX . n 
X  1 81  VAL 81  81  81  VAL VAL XXX . n 
X  1 82  PHE 82  82  82  PHE PHE XXX . n 
X  1 83  ASN 83  83  83  ASN ASN XXX . n 
X  1 84  TYR 84  84  84  TYR TYR XXX . n 
X  1 85  ASN 85  85  85  ASN ASN XXX . n 
X  1 86  THR 86  86  86  THR THR XXX . n 
X  1 87  GLY 87  87  87  GLY GLY XXX . n 
X  1 88  GLU 88  88  88  GLU GLU XXX . n 
X  1 89  LYS 89  89  89  LYS LYS XXX . n 
X  1 90  VAL 90  90  90  VAL VAL XXX . n 
X  1 91  VAL 91  91  91  VAL VAL XXX . n 
X  1 92  ASP 92  92  92  ASP ASP XXX . n 
X  1 93  PHE 93  93  93  PHE PHE XXX . n 
X  1 94  GLU 94  94  94  GLU GLU XXX . n 
X  1 95  ALA 95  95  95  ALA ALA XXX . n 
X  1 96  HIS 96  96  96  HIS HIS XXX . n 
X  1 97  PRO 97  97  97  PRO PRO XXX . n 
X  1 98  ASP 98  98  98  ASP ASP XXX . n 
X  1 99  TYR 99  99  99  TYR TYR XXX . n 
X  1 100 ILE 100 100 100 ILE ILE XXX . n 
X  1 101 ARG 101 101 101 ARG ARG XXX . n 
X  1 102 SER 102 102 102 SER SER XXX . n 
X  1 103 ILE 103 103 103 ILE ILE XXX . n 
X  1 104 ALA 104 104 104 ALA ALA XXX . n 
X  1 105 VAL 105 105 105 VAL VAL XXX . n 
X  1 106 HIS 106 106 106 HIS HIS XXX . n 
X  1 107 PRO 107 107 107 PRO PRO XXX . n 
X  1 108 THR 108 108 108 THR THR XXX . n 
X  1 109 LYS 109 109 109 LYS LYS XXX . n 
X  1 110 PRO 110 110 110 PRO PRO XXX . n 
X  1 111 TYR 111 111 111 TYR TYR XXX . n 
X  1 112 VAL 112 112 112 VAL VAL XXX . n 
X  1 113 LEU 113 113 113 LEU LEU XXX . n 
X  1 114 SER 114 114 114 SER SER XXX . n 
X  1 115 GLY 115 115 115 GLY GLY XXX . n 
X  1 116 SER 116 116 116 SER SER XXX . n 
X  1 117 ASP 117 117 117 ASP ASP XXX . n 
X  1 118 ASP 118 118 118 ASP ASP XXX . n 
X  1 119 LEU 119 119 119 LEU LEU XXX . n 
X  1 120 THR 120 120 120 THR THR XXX . n 
X  1 121 VAL 121 121 121 VAL VAL XXX . n 
X  1 122 LYS 122 122 122 LYS LYS XXX . n 
X  1 123 LEU 123 123 123 LEU LEU XXX . n 
X  1 124 TRP 124 124 124 TRP TRP XXX . n 
X  1 125 ASN 125 125 125 ASN ASN XXX . n 
X  1 126 TRP 126 126 126 TRP TRP XXX . n 
X  1 127 GLU 127 127 127 GLU GLU XXX . n 
X  1 128 ASN 128 128 128 ASN ASN XXX . n 
X  1 129 ASN 129 129 129 ASN ASN XXX . n 
X  1 130 TRP 130 130 130 TRP TRP XXX . n 
X  1 131 ALA 131 131 131 ALA ALA XXX . n 
X  1 132 LEU 132 132 132 LEU LEU XXX . n 
X  1 133 GLU 133 133 133 GLU GLU XXX . n 
X  1 134 GLN 134 134 134 GLN GLN XXX . n 
X  1 135 THR 135 135 135 THR THR XXX . n 
X  1 136 PHE 136 136 136 PHE PHE XXX . n 
X  1 137 GLU 137 137 137 GLU GLU XXX . n 
X  1 138 GLY 138 138 138 GLY GLY XXX . n 
X  1 139 HIS 139 139 139 HIS HIS XXX . n 
X  1 140 GLU 140 140 140 GLU GLU XXX . n 
X  1 141 HIS 141 141 141 HIS HIS XXX . n 
X  1 142 PHE 142 142 142 PHE PHE XXX . n 
X  1 143 VAL 143 143 143 VAL VAL XXX . n 
X  1 144 MET 144 144 144 MET MET XXX . n 
X  1 145 CYS 145 145 145 CYS CYS XXX . n 
X  1 146 VAL 146 146 146 VAL VAL XXX . n 
X  1 147 ALA 147 147 147 ALA ALA XXX . n 
X  1 148 PHE 148 148 148 PHE PHE XXX . n 
X  1 149 ASN 149 149 149 ASN ASN XXX . n 
X  1 150 PRO 150 150 150 PRO PRO XXX . n 
X  1 151 LYS 151 151 151 LYS LYS XXX . n 
X  1 152 ASP 152 152 152 ASP ASP XXX . n 
X  1 153 PRO 153 153 153 PRO PRO XXX . n 
X  1 154 SER 154 154 154 SER SER XXX . n 
X  1 155 THR 155 155 155 THR THR XXX . n 
X  1 156 PHE 156 156 156 PHE PHE XXX . n 
X  1 157 ALA 157 157 157 ALA ALA XXX . n 
X  1 158 SER 158 158 158 SER SER XXX . n 
X  1 159 GLY 159 159 159 GLY GLY XXX . n 
X  1 160 CYS 160 160 160 CYS CYS XXX . n 
X  1 161 LEU 161 161 161 LEU LEU XXX . n 
X  1 162 ASP 162 162 162 ASP ASP XXX . n 
X  1 163 ARG 163 163 163 ARG ARG XXX . n 
X  1 164 THR 164 164 164 THR THR XXX . n 
X  1 165 VAL 165 165 165 VAL VAL XXX . n 
X  1 166 LYS 166 166 166 LYS LYS XXX . n 
X  1 167 VAL 167 167 167 VAL VAL XXX . n 
X  1 168 TRP 168 168 168 TRP TRP XXX . n 
X  1 169 SER 169 169 169 SER SER XXX . n 
X  1 170 LEU 170 170 170 LEU LEU XXX . n 
X  1 171 GLY 171 171 171 GLY GLY XXX . n 
X  1 172 GLN 172 172 172 GLN GLN XXX . n 
X  1 173 SER 173 173 173 SER SER XXX . n 
X  1 174 THR 174 174 174 THR THR XXX . n 
X  1 175 PRO 175 175 175 PRO PRO XXX . n 
X  1 176 ASN 176 176 176 ASN ASN XXX . n 
X  1 177 PHE 177 177 177 PHE PHE XXX . n 
X  1 178 THR 178 178 178 THR THR XXX . n 
X  1 179 LEU 179 179 179 LEU LEU XXX . n 
X  1 180 THR 180 180 180 THR THR XXX . n 
X  1 181 THR 181 181 181 THR THR XXX . n 
X  1 182 GLY 182 182 182 GLY GLY XXX . n 
X  1 183 GLN 183 183 183 GLN GLN XXX . n 
X  1 184 GLU 184 184 184 GLU GLU XXX . n 
X  1 185 ARG 185 185 185 ARG ARG XXX . n 
X  1 186 GLY 186 186 186 GLY GLY XXX . n 
X  1 187 VAL 187 187 187 VAL VAL XXX . n 
X  1 188 ASN 188 188 188 ASN ASN XXX . n 
X  1 189 TYR 189 189 189 TYR TYR XXX . n 
X  1 190 VAL 190 190 190 VAL VAL XXX . n 
X  1 191 ASP 191 191 191 ASP ASP XXX . n 
X  1 192 TYR 192 192 192 TYR TYR XXX . n 
X  1 193 TYR 193 193 193 TYR TYR XXX . n 
X  1 194 PRO 194 194 194 PRO PRO XXX . n 
X  1 195 LEU 195 195 195 LEU LEU XXX . n 
X  1 196 PRO 196 196 196 PRO PRO XXX . n 
X  1 197 ASP 197 197 197 ASP ASP XXX . n 
X  1 198 LYS 198 198 198 LYS LYS XXX . n 
X  1 199 PRO 199 199 199 PRO PRO XXX . n 
X  1 200 TYR 200 200 200 TYR TYR XXX . n 
X  1 201 MET 201 201 201 MET MET XXX . n 
X  1 202 ILE 202 202 202 ILE ILE XXX . n 
X  1 203 THR 203 203 203 THR THR XXX . n 
X  1 204 ALA 204 204 204 ALA ALA XXX . n 
X  1 205 SER 205 205 205 SER SER XXX . n 
X  1 206 ASP 206 206 206 ASP ASP XXX . n 
X  1 207 ASP 207 207 207 ASP ASP XXX . n 
X  1 208 LEU 208 208 208 LEU LEU XXX . n 
X  1 209 THR 209 209 209 THR THR XXX . n 
X  1 210 ILE 210 210 210 ILE ILE XXX . n 
X  1 211 LYS 211 211 211 LYS LYS XXX . n 
X  1 212 ILE 212 212 212 ILE ILE XXX . n 
X  1 213 TRP 213 213 213 TRP TRP XXX . n 
X  1 214 ASP 214 214 214 ASP ASP XXX . n 
X  1 215 TYR 215 215 215 TYR TYR XXX . n 
X  1 216 GLN 216 216 216 GLN GLN XXX . n 
X  1 217 THR 217 217 217 THR THR XXX . n 
X  1 218 LYS 218 218 218 LYS LYS XXX . n 
X  1 219 SER 219 219 219 SER SER XXX . n 
X  1 220 CYS 220 220 220 CYS CYS XXX . n 
X  1 221 VAL 221 221 221 VAL VAL XXX . n 
X  1 222 ALA 222 222 222 ALA ALA XXX . n 
X  1 223 THR 223 223 223 THR THR XXX . n 
X  1 224 LEU 224 224 224 LEU LEU XXX . n 
X  1 225 GLU 225 225 225 GLU GLU XXX . n 
X  1 226 GLY 226 226 226 GLY GLY XXX . n 
X  1 227 HIS 227 227 227 HIS HIS XXX . n 
X  1 228 MET 228 228 228 MET MET XXX . n 
X  1 229 SER 229 229 229 SER SER XXX . n 
X  1 230 ASN 230 230 230 ASN ASN XXX . n 
X  1 231 VAL 231 231 231 VAL VAL XXX . n 
X  1 232 SER 232 232 232 SER SER XXX . n 
X  1 233 PHE 233 233 233 PHE PHE XXX . n 
X  1 234 ALA 234 234 234 ALA ALA XXX . n 
X  1 235 VAL 235 235 235 VAL VAL XXX . n 
X  1 236 PHE 236 236 236 PHE PHE XXX . n 
X  1 237 HIS 237 237 237 HIS HIS XXX . n 
X  1 238 PRO 238 238 238 PRO PRO XXX . n 
X  1 239 THR 239 239 239 THR THR XXX . n 
X  1 240 LEU 240 240 240 LEU LEU XXX . n 
X  1 241 PRO 241 241 241 PRO PRO XXX . n 
X  1 242 ILE 242 242 242 ILE ILE XXX . n 
X  1 243 ILE 243 243 243 ILE ILE XXX . n 
X  1 244 ILE 244 244 244 ILE ILE XXX . n 
X  1 245 SER 245 245 245 SER SER XXX . n 
X  1 246 GLY 246 246 246 GLY GLY XXX . n 
X  1 247 SER 247 247 247 SER SER XXX . n 
X  1 248 GLU 248 248 248 GLU GLU XXX . n 
X  1 249 ASP 249 249 249 ASP ASP XXX . n 
X  1 250 GLY 250 250 250 GLY GLY XXX . n 
X  1 251 THR 251 251 251 THR THR XXX . n 
X  1 252 LEU 252 252 252 LEU LEU XXX . n 
X  1 253 LYS 253 253 253 LYS LYS XXX . n 
X  1 254 ILE 254 254 254 ILE ILE XXX . n 
X  1 255 TRP 255 255 255 TRP TRP XXX . n 
X  1 256 ASN 256 256 256 ASN ASN XXX . n 
X  1 257 SER 257 257 257 SER SER XXX . n 
X  1 258 SER 258 258 258 SER SER XXX . n 
X  1 259 THR 259 259 259 THR THR XXX . n 
X  1 260 TYR 260 260 260 TYR TYR XXX . n 
X  1 261 LYS 261 261 261 LYS LYS XXX . n 
X  1 262 VAL 262 262 262 VAL VAL XXX . n 
X  1 263 GLU 263 263 263 GLU GLU XXX . n 
X  1 264 LYS 264 264 264 LYS LYS XXX . n 
X  1 265 THR 265 265 265 THR THR XXX . n 
X  1 266 LEU 266 266 266 LEU LEU XXX . n 
X  1 267 ASN 267 267 267 ASN ASN XXX . n 
X  1 268 VAL 268 268 268 VAL VAL XXX . n 
X  1 269 GLY 269 269 269 GLY GLY XXX . n 
X  1 270 LEU 270 270 270 LEU LEU XXX . n 
X  1 271 GLU 271 271 271 GLU GLU XXX . n 
X  1 272 ARG 272 272 272 ARG ARG XXX . n 
X  1 273 SER 273 273 273 SER SER XXX . n 
X  1 274 TRP 274 274 274 TRP TRP XXX . n 
X  1 275 CYS 275 275 275 CYS CYS XXX . n 
X  1 276 ILE 276 276 276 ILE ILE XXX . n 
X  1 277 ALA 277 277 277 ALA ALA XXX . n 
X  1 278 THR 278 278 278 THR THR XXX . n 
X  1 279 HIS 279 279 279 HIS HIS XXX . n 
X  1 280 PRO 280 280 280 PRO PRO XXX . n 
X  1 281 THR 281 281 281 THR THR XXX . n 
X  1 282 GLY 282 282 282 GLY GLY XXX . n 
X  1 283 ARG 283 283 283 ARG ARG XXX . n 
X  1 284 LYS 284 284 284 LYS LYS XXX . n 
X  1 285 ASN 285 285 285 ASN ASN XXX . n 
X  1 286 TYR 286 286 286 TYR TYR XXX . n 
X  1 287 ILE 287 287 287 ILE ILE XXX . n 
X  1 288 ALA 288 288 288 ALA ALA XXX . n 
X  1 289 SER 289 289 289 SER SER XXX . n 
X  1 290 GLY 290 290 290 GLY GLY XXX . n 
X  1 291 PHE 291 291 291 PHE PHE XXX . n 
X  1 292 ASP 292 292 292 ASP ASP XXX . n 
X  1 293 ASN 293 293 293 ASN ASN XXX . n 
X  1 294 GLY 294 294 294 GLY GLY XXX . n 
X  1 295 PHE 295 295 295 PHE PHE XXX . n 
X  1 296 THR 296 296 296 THR THR XXX . n 
X  1 297 VAL 297 297 297 VAL VAL XXX . n 
X  1 298 LEU 298 298 298 LEU LEU XXX . n 
X  1 299 SER 299 299 299 SER SER XXX . n 
X  1 300 LEU 300 300 300 LEU LEU XXX . n 
X  1 301 GLY 301 301 301 GLY GLY XXX . n 
X  1 302 ASN 302 302 302 ASN ASN XXX . n 
X  1 303 ASP 303 303 ?   ?   ?   XXX . n 
X  1 304 GLU 304 304 ?   ?   ?   XXX . n 
Y  2 1   LEU 1   194 194 LEU LEU aaa . n 
Y  2 2   LYS 2   195 195 LYS LYS aaa . n 
Y  2 3   ILE 3   196 196 ILE ILE aaa . n 
Y  2 4   LYS 4   197 197 LYS LYS aaa . n 
Y  2 5   LYS 5   198 198 LYS LYS aaa . n 
Y  2 6   PRO 6   199 199 PRO PRO aaa . n 
Z  2 1   LEU 1   194 194 LEU LEU bbb . n 
Z  2 2   LYS 2   195 195 LYS LYS bbb . n 
Z  2 3   ILE 3   196 196 ILE ILE bbb . n 
Z  2 4   LYS 4   197 197 LYS LYS bbb . n 
Z  2 5   LYS 5   198 198 LYS LYS bbb . n 
Z  2 6   PRO 6   199 199 PRO PRO bbb . n 
AA 2 1   LEU 1   194 194 LEU LEU ccc . n 
AA 2 2   LYS 2   195 195 LYS LYS ccc . n 
AA 2 3   ILE 3   196 196 ILE ILE ccc . n 
AA 2 4   LYS 4   197 197 LYS LYS ccc . n 
AA 2 5   LYS 5   198 198 LYS LYS ccc . n 
AA 2 6   PRO 6   199 199 PRO PRO ccc . n 
BA 2 1   LEU 1   194 194 LEU LEU ddd . n 
BA 2 2   LYS 2   195 195 LYS LYS ddd . n 
BA 2 3   ILE 3   196 196 ILE ILE ddd . n 
BA 2 4   LYS 4   197 197 LYS LYS ddd . n 
BA 2 5   LYS 5   198 198 LYS LYS ddd . n 
BA 2 6   PRO 6   199 199 PRO PRO ddd . n 
CA 2 1   LEU 1   194 194 LEU LEU eee . n 
CA 2 2   LYS 2   195 195 LYS LYS eee . n 
CA 2 3   ILE 3   196 196 ILE ILE eee . n 
CA 2 4   LYS 4   197 197 LYS LYS eee . n 
CA 2 5   LYS 5   198 198 LYS LYS eee . n 
CA 2 6   PRO 6   199 199 PRO PRO eee . n 
DA 2 1   LEU 1   194 194 LEU LEU fff . n 
DA 2 2   LYS 2   195 195 LYS LYS fff . n 
DA 2 3   ILE 3   196 196 ILE ILE fff . n 
DA 2 4   LYS 4   197 197 LYS LYS fff . n 
DA 2 5   LYS 5   198 198 LYS LYS fff . n 
DA 2 6   PRO 6   199 199 PRO PRO fff . n 
EA 2 1   LEU 1   194 194 LEU LEU ggg . n 
EA 2 2   LYS 2   195 195 LYS LYS ggg . n 
EA 2 3   ILE 3   196 196 ILE ILE ggg . n 
EA 2 4   LYS 4   197 197 LYS LYS ggg . n 
EA 2 5   LYS 5   198 198 LYS LYS ggg . n 
EA 2 6   PRO 6   199 199 PRO PRO ggg . n 
FA 2 1   LEU 1   194 194 LEU LEU hhh . n 
FA 2 2   LYS 2   195 195 LYS LYS hhh . n 
FA 2 3   ILE 3   196 196 ILE ILE hhh . n 
FA 2 4   LYS 4   197 197 LYS LYS hhh . n 
FA 2 5   LYS 5   198 198 LYS LYS hhh . n 
FA 2 6   PRO 6   199 199 PRO PRO hhh . n 
GA 2 1   LEU 1   194 194 LEU LEU iii . n 
GA 2 2   LYS 2   195 195 LYS LYS iii . n 
GA 2 3   ILE 3   196 196 ILE ILE iii . n 
GA 2 4   LYS 4   197 197 LYS LYS iii . n 
GA 2 5   LYS 5   198 198 LYS LYS iii . n 
GA 2 6   PRO 6   199 199 PRO PRO iii . n 
HA 2 1   LEU 1   194 194 LEU LEU jjj . n 
HA 2 2   LYS 2   195 195 LYS LYS jjj . n 
HA 2 3   ILE 3   196 196 ILE ILE jjj . n 
HA 2 4   LYS 4   197 197 LYS LYS jjj . n 
HA 2 5   LYS 5   198 198 LYS LYS jjj . n 
HA 2 6   PRO 6   199 199 PRO PRO jjj . n 
IA 2 1   LEU 1   194 194 LEU LEU kkk . n 
IA 2 2   LYS 2   195 195 LYS LYS kkk . n 
IA 2 3   ILE 3   196 196 ILE ILE kkk . n 
IA 2 4   LYS 4   197 197 LYS LYS kkk . n 
IA 2 5   LYS 5   198 198 LYS LYS kkk . n 
IA 2 6   PRO 6   199 199 PRO PRO kkk . n 
JA 2 1   LEU 1   194 194 LEU LEU lll . n 
JA 2 2   LYS 2   195 195 LYS LYS lll . n 
JA 2 3   ILE 3   196 196 ILE ILE lll . n 
JA 2 4   LYS 4   197 197 LYS LYS lll . n 
JA 2 5   LYS 5   198 198 LYS LYS lll . n 
JA 2 6   PRO 6   199 199 PRO PRO lll . n 
KA 2 1   LEU 1   194 194 LEU LEU mmm . n 
KA 2 2   LYS 2   195 195 LYS LYS mmm . n 
KA 2 3   ILE 3   196 196 ILE ILE mmm . n 
KA 2 4   LYS 4   197 197 LYS LYS mmm . n 
KA 2 5   LYS 5   198 198 LYS LYS mmm . n 
KA 2 6   PRO 6   199 199 PRO PRO mmm . n 
LA 2 1   LEU 1   194 194 LEU LEU nnn . n 
LA 2 2   LYS 2   195 195 LYS LYS nnn . n 
LA 2 3   ILE 3   196 196 ILE ILE nnn . n 
LA 2 4   LYS 4   197 197 LYS LYS nnn . n 
LA 2 5   LYS 5   198 198 LYS LYS nnn . n 
LA 2 6   PRO 6   199 199 PRO PRO nnn . n 
MA 2 1   LEU 1   194 194 LEU LEU ooo . n 
MA 2 2   LYS 2   195 195 LYS LYS ooo . n 
MA 2 3   ILE 3   196 196 ILE ILE ooo . n 
MA 2 4   LYS 4   197 197 LYS LYS ooo . n 
MA 2 5   LYS 5   198 198 LYS LYS ooo . n 
MA 2 6   PRO 6   199 199 PRO PRO ooo . n 
NA 2 1   LEU 1   194 194 LEU LEU ppp . n 
NA 2 2   LYS 2   195 195 LYS LYS ppp . n 
NA 2 3   ILE 3   196 196 ILE ILE ppp . n 
NA 2 4   LYS 4   197 197 LYS LYS ppp . n 
NA 2 5   LYS 5   198 198 LYS LYS ppp . n 
NA 2 6   PRO 6   199 199 PRO PRO ppp . n 
OA 2 1   LEU 1   194 194 LEU LEU qqq . n 
OA 2 2   LYS 2   195 195 LYS LYS qqq . n 
OA 2 3   ILE 3   196 196 ILE ILE qqq . n 
OA 2 4   LYS 4   197 197 LYS LYS qqq . n 
OA 2 5   LYS 5   198 198 LYS LYS qqq . n 
OA 2 6   PRO 6   199 199 PRO PRO qqq . n 
PA 2 1   LEU 1   194 194 LEU LEU rrr . n 
PA 2 2   LYS 2   195 195 LYS LYS rrr . n 
PA 2 3   ILE 3   196 196 ILE ILE rrr . n 
PA 2 4   LYS 4   197 197 LYS LYS rrr . n 
PA 2 5   LYS 5   198 198 LYS LYS rrr . n 
PA 2 6   PRO 6   199 199 PRO PRO rrr . n 
QA 2 1   LEU 1   194 194 LEU LEU sss . n 
QA 2 2   LYS 2   195 195 LYS LYS sss . n 
QA 2 3   ILE 3   196 196 ILE ILE sss . n 
QA 2 4   LYS 4   197 197 LYS LYS sss . n 
QA 2 5   LYS 5   198 198 LYS LYS sss . n 
QA 2 6   PRO 6   199 199 PRO PRO sss . n 
RA 2 1   LEU 1   194 194 LEU LEU ttt . n 
RA 2 2   LYS 2   195 195 LYS LYS ttt . n 
RA 2 3   ILE 3   196 196 ILE ILE ttt . n 
RA 2 4   LYS 4   197 197 LYS LYS ttt . n 
RA 2 5   LYS 5   198 198 LYS LYS ttt . n 
RA 2 6   PRO 6   199 199 PRO PRO ttt . n 
SA 2 1   LEU 1   194 194 LEU LEU uuu . n 
SA 2 2   LYS 2   195 195 LYS LYS uuu . n 
SA 2 3   ILE 3   196 196 ILE ILE uuu . n 
SA 2 4   LYS 4   197 197 LYS LYS uuu . n 
SA 2 5   LYS 5   198 198 LYS LYS uuu . n 
SA 2 6   PRO 6   199 199 PRO PRO uuu . n 
TA 2 1   LEU 1   194 194 LEU LEU vvv . n 
TA 2 2   LYS 2   195 195 LYS LYS vvv . n 
TA 2 3   ILE 3   196 196 ILE ILE vvv . n 
TA 2 4   LYS 4   197 197 LYS LYS vvv . n 
TA 2 5   LYS 5   198 198 LYS LYS vvv . n 
TA 2 6   PRO 6   199 199 PRO PRO vvv . n 
UA 2 1   LEU 1   194 194 LEU LEU www . n 
UA 2 2   LYS 2   195 195 LYS LYS www . n 
UA 2 3   ILE 3   196 196 ILE ILE www . n 
UA 2 4   LYS 4   197 197 LYS LYS www . n 
UA 2 5   LYS 5   198 198 LYS LYS www . n 
UA 2 6   PRO 6   199 199 PRO PRO www . n 
VA 2 1   LEU 1   194 194 LEU LEU xxx . n 
VA 2 2   LYS 2   195 195 LYS LYS xxx . n 
VA 2 3   ILE 3   196 196 ILE ILE xxx . n 
VA 2 4   LYS 4   197 197 LYS LYS xxx . n 
VA 2 5   LYS 5   198 198 LYS LYS xxx . n 
VA 2 6   PRO 6   199 199 PRO PRO xxx . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
WA 3 SO4 1   401 401 SO4 SO4 AAA . 
XA 3 SO4 1   402 402 SO4 SO4 AAA . 
YA 3 SO4 1   403 403 SO4 SO4 AAA . 
ZA 3 SO4 1   404 404 SO4 SO4 AAA . 
AB 3 SO4 1   405 405 SO4 SO4 AAA . 
BB 3 SO4 1   406 406 SO4 SO4 AAA . 
CB 3 SO4 1   407 407 SO4 SO4 AAA . 
DB 3 SO4 1   408 408 SO4 SO4 AAA . 
EB 3 SO4 1   409 409 SO4 SO4 AAA . 
FB 3 SO4 1   410 410 SO4 SO4 AAA . 
GB 3 SO4 1   411 411 SO4 SO4 AAA . 
HB 3 SO4 1   412 412 SO4 SO4 AAA . 
IB 3 SO4 1   413 413 SO4 SO4 AAA . 
JB 3 SO4 1   414 414 SO4 SO4 AAA . 
KB 4 GOL 1   415 415 GOL GOL AAA . 
LB 4 GOL 1   416 416 GOL GOL AAA . 
MB 4 GOL 1   417 417 GOL GOL AAA . 
NB 3 SO4 1   401 401 SO4 SO4 BBB . 
OB 3 SO4 1   402 402 SO4 SO4 BBB . 
PB 3 SO4 1   403 403 SO4 SO4 BBB . 
QB 3 SO4 1   404 404 SO4 SO4 BBB . 
RB 3 SO4 1   405 405 SO4 SO4 BBB . 
SB 3 SO4 1   406 406 SO4 SO4 BBB . 
TB 3 SO4 1   407 407 SO4 SO4 BBB . 
UB 4 GOL 1   408 408 GOL GOL BBB . 
VB 4 GOL 1   409 409 GOL GOL BBB . 
WB 4 GOL 1   410 410 GOL GOL BBB . 
XB 3 SO4 1   401 401 SO4 SO4 CCC . 
YB 3 SO4 1   402 402 SO4 SO4 CCC . 
ZB 3 SO4 1   403 403 SO4 SO4 CCC . 
AC 3 SO4 1   404 404 SO4 SO4 CCC . 
BC 3 SO4 1   405 405 SO4 SO4 CCC . 
CC 3 SO4 1   406 406 SO4 SO4 CCC . 
DC 3 SO4 1   407 407 SO4 SO4 CCC . 
EC 3 SO4 1   408 408 SO4 SO4 CCC . 
FC 4 GOL 1   409 409 GOL GOL CCC . 
GC 4 GOL 1   410 410 GOL GOL CCC . 
HC 4 GOL 1   411 411 GOL GOL CCC . 
IC 3 SO4 1   401 401 SO4 SO4 DDD . 
JC 3 SO4 1   402 402 SO4 SO4 DDD . 
KC 3 SO4 1   403 403 SO4 SO4 DDD . 
LC 3 SO4 1   404 404 SO4 SO4 DDD . 
MC 3 SO4 1   405 405 SO4 SO4 DDD . 
NC 3 SO4 1   406 406 SO4 SO4 DDD . 
OC 3 SO4 1   407 407 SO4 SO4 DDD . 
PC 3 SO4 1   408 408 SO4 SO4 DDD . 
QC 3 SO4 1   409 409 SO4 SO4 DDD . 
RC 3 SO4 1   410 410 SO4 SO4 DDD . 
SC 4 GOL 1   411 411 GOL GOL DDD . 
TC 4 GOL 1   412 412 GOL GOL DDD . 
UC 3 SO4 1   401 401 SO4 SO4 EEE . 
VC 3 SO4 1   402 402 SO4 SO4 EEE . 
WC 3 SO4 1   403 403 SO4 SO4 EEE . 
XC 3 SO4 1   404 404 SO4 SO4 EEE . 
YC 3 SO4 1   405 405 SO4 SO4 EEE . 
ZC 3 SO4 1   406 406 SO4 SO4 EEE . 
AD 4 GOL 1   407 407 GOL GOL EEE . 
BD 4 GOL 1   408 408 GOL GOL EEE . 
CD 4 GOL 1   409 409 GOL GOL EEE . 
DD 3 SO4 1   401 401 SO4 SO4 FFF . 
ED 3 SO4 1   402 402 SO4 SO4 FFF . 
FD 3 SO4 1   403 403 SO4 SO4 FFF . 
GD 3 SO4 1   404 404 SO4 SO4 FFF . 
HD 3 SO4 1   405 405 SO4 SO4 FFF . 
ID 3 SO4 1   406 406 SO4 SO4 FFF . 
JD 3 SO4 1   407 407 SO4 SO4 FFF . 
KD 4 GOL 1   408 408 GOL GOL FFF . 
LD 4 GOL 1   409 409 GOL GOL FFF . 
MD 4 GOL 1   410 410 GOL GOL FFF . 
ND 3 SO4 1   401 401 SO4 SO4 GGG . 
OD 3 SO4 1   402 402 SO4 SO4 GGG . 
PD 4 GOL 1   403 403 GOL GOL GGG . 
QD 4 GOL 1   404 404 GOL GOL GGG . 
RD 3 SO4 1   401 401 SO4 SO4 HHH . 
SD 3 SO4 1   402 402 SO4 SO4 HHH . 
TD 3 SO4 1   403 403 SO4 SO4 HHH . 
UD 3 SO4 1   404 404 SO4 SO4 HHH . 
VD 3 SO4 1   405 405 SO4 SO4 HHH . 
WD 3 SO4 1   406 406 SO4 SO4 HHH . 
XD 3 SO4 1   407 407 SO4 SO4 HHH . 
YD 3 SO4 1   408 408 SO4 SO4 HHH . 
ZD 3 SO4 1   409 409 SO4 SO4 HHH . 
AE 3 SO4 1   410 410 SO4 SO4 HHH . 
BE 4 GOL 1   411 411 GOL GOL HHH . 
CE 4 GOL 1   412 412 GOL GOL HHH . 
DE 4 GOL 1   413 413 GOL GOL HHH . 
EE 4 GOL 1   414 414 GOL GOL HHH . 
FE 3 SO4 1   401 401 SO4 SO4 III . 
GE 3 SO4 1   402 402 SO4 SO4 III . 
HE 3 SO4 1   403 403 SO4 SO4 III . 
IE 3 SO4 1   404 404 SO4 SO4 III . 
JE 3 SO4 1   405 405 SO4 SO4 III . 
KE 3 SO4 1   406 406 SO4 SO4 III . 
LE 3 SO4 1   407 407 SO4 SO4 III . 
ME 3 SO4 1   408 408 SO4 SO4 III . 
NE 4 GOL 1   409 409 GOL GOL III . 
OE 4 GOL 1   410 410 GOL GOL III . 
PE 3 SO4 1   401 401 SO4 SO4 JJJ . 
QE 3 SO4 1   402 402 SO4 SO4 JJJ . 
RE 3 SO4 1   403 403 SO4 SO4 JJJ . 
SE 3 SO4 1   404 404 SO4 SO4 JJJ . 
TE 3 SO4 1   405 405 SO4 SO4 JJJ . 
UE 3 SO4 1   406 406 SO4 SO4 JJJ . 
VE 4 GOL 1   407 407 GOL GOL JJJ . 
WE 4 GOL 1   408 408 GOL GOL JJJ . 
XE 4 GOL 1   409 409 GOL GOL JJJ . 
YE 4 GOL 1   410 410 GOL GOL JJJ . 
ZE 3 SO4 1   401 401 SO4 SO4 KKK . 
AF 3 SO4 1   402 402 SO4 SO4 KKK . 
BF 3 SO4 1   403 403 SO4 SO4 KKK . 
CF 3 SO4 1   404 404 SO4 SO4 KKK . 
DF 3 SO4 1   405 405 SO4 SO4 KKK . 
EF 3 SO4 1   406 406 SO4 SO4 KKK . 
FF 3 SO4 1   407 407 SO4 SO4 KKK . 
GF 3 SO4 1   408 408 SO4 SO4 KKK . 
HF 3 SO4 1   409 409 SO4 SO4 KKK . 
IF 3 SO4 1   410 410 SO4 SO4 KKK . 
JF 3 SO4 1   411 411 SO4 SO4 KKK . 
KF 4 GOL 1   412 412 GOL GOL KKK . 
LF 4 GOL 1   413 413 GOL GOL KKK . 
MF 3 SO4 1   401 401 SO4 SO4 LLL . 
NF 3 SO4 1   402 402 SO4 SO4 LLL . 
OF 3 SO4 1   403 403 SO4 SO4 LLL . 
PF 3 SO4 1   404 404 SO4 SO4 LLL . 
QF 3 SO4 1   405 405 SO4 SO4 LLL . 
RF 3 SO4 1   406 406 SO4 SO4 LLL . 
SF 3 SO4 1   407 407 SO4 SO4 LLL . 
TF 3 SO4 1   408 408 SO4 SO4 LLL . 
UF 3 SO4 1   409 409 SO4 SO4 LLL . 
VF 3 SO4 1   410 410 SO4 SO4 LLL . 
WF 4 GOL 1   411 411 GOL GOL LLL . 
XF 3 SO4 1   401 401 SO4 SO4 MMM . 
YF 3 SO4 1   402 402 SO4 SO4 MMM . 
ZF 3 SO4 1   403 403 SO4 SO4 MMM . 
AG 3 SO4 1   404 404 SO4 SO4 MMM . 
BG 3 SO4 1   405 405 SO4 SO4 MMM . 
CG 3 SO4 1   406 406 SO4 SO4 MMM . 
DG 3 SO4 1   407 407 SO4 SO4 MMM . 
EG 4 GOL 1   408 408 GOL GOL MMM . 
FG 4 GOL 1   409 409 GOL GOL MMM . 
GG 4 GOL 1   410 410 GOL GOL MMM . 
HG 4 GOL 1   411 411 GOL GOL MMM . 
IG 3 SO4 1   401 401 SO4 SO4 NNN . 
JG 3 SO4 1   402 402 SO4 SO4 NNN . 
KG 3 SO4 1   403 403 SO4 SO4 NNN . 
LG 3 SO4 1   404 404 SO4 SO4 NNN . 
MG 3 SO4 1   405 405 SO4 SO4 NNN . 
NG 3 SO4 1   406 406 SO4 SO4 NNN . 
OG 3 SO4 1   407 407 SO4 SO4 NNN . 
PG 3 SO4 1   408 408 SO4 SO4 NNN . 
QG 3 SO4 1   409 409 SO4 SO4 NNN . 
RG 3 SO4 1   410 410 SO4 SO4 NNN . 
SG 4 GOL 1   411 411 GOL GOL NNN . 
TG 4 GOL 1   412 412 GOL GOL NNN . 
UG 3 SO4 1   401 401 SO4 SO4 OOO . 
VG 3 SO4 1   402 402 SO4 SO4 OOO . 
WG 3 SO4 1   403 403 SO4 SO4 OOO . 
XG 3 SO4 1   404 404 SO4 SO4 OOO . 
YG 3 SO4 1   405 405 SO4 SO4 OOO . 
ZG 3 SO4 1   406 406 SO4 SO4 OOO . 
AH 3 SO4 1   407 407 SO4 SO4 OOO . 
BH 3 SO4 1   408 408 SO4 SO4 OOO . 
CH 3 SO4 1   409 409 SO4 SO4 OOO . 
DH 4 GOL 1   410 410 GOL GOL OOO . 
EH 3 SO4 1   401 401 SO4 SO4 PPP . 
FH 3 SO4 1   402 402 SO4 SO4 PPP . 
GH 3 SO4 1   403 403 SO4 SO4 PPP . 
HH 3 SO4 1   404 404 SO4 SO4 PPP . 
IH 3 SO4 1   405 405 SO4 SO4 PPP . 
JH 3 SO4 1   406 406 SO4 SO4 PPP . 
KH 3 SO4 1   407 407 SO4 SO4 PPP . 
LH 3 SO4 1   408 408 SO4 SO4 PPP . 
MH 4 GOL 1   409 409 GOL GOL PPP . 
NH 4 GOL 1   410 410 GOL GOL PPP . 
OH 3 SO4 1   401 401 SO4 SO4 QQQ . 
PH 3 SO4 1   402 402 SO4 SO4 QQQ . 
QH 3 SO4 1   403 403 SO4 SO4 QQQ . 
RH 3 SO4 1   404 404 SO4 SO4 QQQ . 
SH 3 SO4 1   405 405 SO4 SO4 QQQ . 
TH 3 SO4 1   406 406 SO4 SO4 QQQ . 
UH 3 SO4 1   407 407 SO4 SO4 QQQ . 
VH 3 SO4 1   408 408 SO4 SO4 QQQ . 
WH 4 GOL 1   409 409 GOL GOL QQQ . 
XH 4 GOL 1   410 410 GOL GOL QQQ . 
YH 3 SO4 1   401 401 SO4 SO4 RRR . 
ZH 3 SO4 1   402 402 SO4 SO4 RRR . 
AI 3 SO4 1   403 403 SO4 SO4 RRR . 
BI 3 SO4 1   404 404 SO4 SO4 RRR . 
CI 3 SO4 1   405 405 SO4 SO4 RRR . 
DI 3 SO4 1   406 406 SO4 SO4 RRR . 
EI 3 SO4 1   407 407 SO4 SO4 RRR . 
FI 3 SO4 1   408 408 SO4 SO4 RRR . 
GI 3 SO4 1   409 409 SO4 SO4 RRR . 
HI 4 GOL 1   410 410 GOL GOL RRR . 
II 3 SO4 1   401 401 SO4 SO4 SSS . 
JI 3 SO4 1   402 402 SO4 SO4 SSS . 
KI 3 SO4 1   403 403 SO4 SO4 SSS . 
LI 3 SO4 1   404 404 SO4 SO4 SSS . 
MI 3 SO4 1   405 405 SO4 SO4 SSS . 
NI 3 SO4 1   406 406 SO4 SO4 SSS . 
OI 3 SO4 1   407 407 SO4 SO4 SSS . 
PI 3 SO4 1   408 408 SO4 SO4 SSS . 
QI 3 SO4 1   409 409 SO4 SO4 SSS . 
RI 3 SO4 1   410 410 SO4 SO4 SSS . 
SI 3 SO4 1   411 411 SO4 SO4 SSS . 
TI 4 GOL 1   412 412 GOL GOL SSS . 
UI 4 GOL 1   413 413 GOL GOL SSS . 
VI 4 GOL 1   414 414 GOL GOL SSS . 
WI 3 SO4 1   401 401 SO4 SO4 TTT . 
XI 3 SO4 1   402 402 SO4 SO4 TTT . 
YI 3 SO4 1   403 403 SO4 SO4 TTT . 
ZI 3 SO4 1   404 404 SO4 SO4 TTT . 
AJ 3 SO4 1   405 405 SO4 SO4 TTT . 
BJ 3 SO4 1   406 406 SO4 SO4 TTT . 
CJ 3 SO4 1   407 407 SO4 SO4 TTT . 
DJ 4 GOL 1   408 408 GOL GOL TTT . 
EJ 4 GOL 1   409 409 GOL GOL TTT . 
FJ 3 SO4 1   401 401 SO4 SO4 UUU . 
GJ 3 SO4 1   402 402 SO4 SO4 UUU . 
HJ 3 SO4 1   403 403 SO4 SO4 UUU . 
IJ 3 SO4 1   404 404 SO4 SO4 UUU . 
JJ 3 SO4 1   405 405 SO4 SO4 UUU . 
KJ 3 SO4 1   406 406 SO4 SO4 UUU . 
LJ 3 SO4 1   407 407 SO4 SO4 UUU . 
MJ 3 SO4 1   408 408 SO4 SO4 UUU . 
NJ 3 SO4 1   409 409 SO4 SO4 UUU . 
OJ 3 SO4 1   410 410 SO4 SO4 UUU . 
PJ 3 SO4 1   411 411 SO4 SO4 UUU . 
QJ 3 SO4 1   412 412 SO4 SO4 UUU . 
RJ 4 GOL 1   413 413 GOL GOL UUU . 
SJ 4 GOL 1   414 414 GOL GOL UUU . 
TJ 4 GOL 1   415 415 GOL GOL UUU . 
UJ 3 SO4 1   401 401 SO4 SO4 VVV . 
VJ 3 SO4 1   402 402 SO4 SO4 VVV . 
WJ 3 SO4 1   403 403 SO4 SO4 VVV . 
XJ 3 SO4 1   404 404 SO4 SO4 VVV . 
YJ 3 SO4 1   405 405 SO4 SO4 VVV . 
ZJ 3 SO4 1   406 406 SO4 SO4 VVV . 
AK 4 GOL 1   407 407 GOL GOL VVV . 
BK 3 SO4 1   401 401 SO4 SO4 WWW . 
CK 3 SO4 1   402 402 SO4 SO4 WWW . 
DK 3 SO4 1   403 403 SO4 SO4 WWW . 
EK 3 SO4 1   404 404 SO4 SO4 WWW . 
FK 4 GOL 1   405 405 GOL GOL WWW . 
GK 4 GOL 1   406 406 GOL GOL WWW . 
HK 3 SO4 1   401 401 SO4 SO4 XXX . 
IK 3 SO4 1   402 402 SO4 SO4 XXX . 
JK 3 SO4 1   403 403 SO4 SO4 XXX . 
KK 3 SO4 1   404 404 SO4 SO4 XXX . 
LK 3 SO4 1   405 405 SO4 SO4 XXX . 
MK 3 SO4 1   406 406 SO4 SO4 XXX . 
NK 3 SO4 1   407 407 SO4 SO4 XXX . 
OK 3 SO4 1   408 408 SO4 SO4 XXX . 
PK 3 SO4 1   409 409 SO4 SO4 XXX . 
QK 4 GOL 1   410 410 GOL GOL XXX . 
RK 4 GOL 1   411 411 GOL GOL XXX . 
SK 3 SO4 1   201 201 SO4 SO4 aaa . 
TK 3 SO4 1   201 201 SO4 SO4 ccc . 
UK 3 SO4 1   201 201 SO4 SO4 ggg . 
VK 3 SO4 1   202 202 SO4 SO4 ggg . 
WK 3 SO4 1   201 201 SO4 SO4 lll . 
XK 3 SO4 1   201 201 SO4 SO4 nnn . 
YK 3 SO4 1   201 201 SO4 SO4 vvv . 
ZK 5 HOH 1   501 501 HOH HOH AAA . 
ZK 5 HOH 2   502 502 HOH HOH AAA . 
ZK 5 HOH 3   503 503 HOH HOH AAA . 
ZK 5 HOH 4   504 504 HOH HOH AAA . 
ZK 5 HOH 5   505 505 HOH HOH AAA . 
ZK 5 HOH 6   506 506 HOH HOH AAA . 
ZK 5 HOH 7   507 507 HOH HOH AAA . 
ZK 5 HOH 8   508 508 HOH HOH AAA . 
ZK 5 HOH 9   509 509 HOH HOH AAA . 
ZK 5 HOH 10  510 510 HOH HOH AAA . 
ZK 5 HOH 11  511 511 HOH HOH AAA . 
ZK 5 HOH 12  512 512 HOH HOH AAA . 
ZK 5 HOH 13  513 513 HOH HOH AAA . 
ZK 5 HOH 14  514 514 HOH HOH AAA . 
ZK 5 HOH 15  515 515 HOH HOH AAA . 
ZK 5 HOH 16  516 516 HOH HOH AAA . 
ZK 5 HOH 17  517 517 HOH HOH AAA . 
ZK 5 HOH 18  518 518 HOH HOH AAA . 
ZK 5 HOH 19  519 519 HOH HOH AAA . 
ZK 5 HOH 20  520 520 HOH HOH AAA . 
ZK 5 HOH 21  521 521 HOH HOH AAA . 
ZK 5 HOH 22  522 522 HOH HOH AAA . 
ZK 5 HOH 23  523 523 HOH HOH AAA . 
ZK 5 HOH 24  524 524 HOH HOH AAA . 
ZK 5 HOH 25  525 525 HOH HOH AAA . 
ZK 5 HOH 26  526 526 HOH HOH AAA . 
ZK 5 HOH 27  527 527 HOH HOH AAA . 
ZK 5 HOH 28  528 528 HOH HOH AAA . 
ZK 5 HOH 29  529 529 HOH HOH AAA . 
ZK 5 HOH 30  530 530 HOH HOH AAA . 
ZK 5 HOH 31  531 531 HOH HOH AAA . 
ZK 5 HOH 32  532 532 HOH HOH AAA . 
ZK 5 HOH 33  533 533 HOH HOH AAA . 
ZK 5 HOH 34  534 534 HOH HOH AAA . 
ZK 5 HOH 35  535 535 HOH HOH AAA . 
ZK 5 HOH 36  536 536 HOH HOH AAA . 
ZK 5 HOH 37  537 537 HOH HOH AAA . 
ZK 5 HOH 38  538 538 HOH HOH AAA . 
ZK 5 HOH 39  539 539 HOH HOH AAA . 
ZK 5 HOH 40  540 540 HOH HOH AAA . 
ZK 5 HOH 41  541 541 HOH HOH AAA . 
ZK 5 HOH 42  542 542 HOH HOH AAA . 
ZK 5 HOH 43  543 543 HOH HOH AAA . 
ZK 5 HOH 44  544 544 HOH HOH AAA . 
ZK 5 HOH 45  545 545 HOH HOH AAA . 
ZK 5 HOH 46  546 546 HOH HOH AAA . 
ZK 5 HOH 47  547 547 HOH HOH AAA . 
ZK 5 HOH 48  548 548 HOH HOH AAA . 
ZK 5 HOH 49  549 549 HOH HOH AAA . 
ZK 5 HOH 50  550 550 HOH HOH AAA . 
ZK 5 HOH 51  551 551 HOH HOH AAA . 
ZK 5 HOH 52  552 552 HOH HOH AAA . 
ZK 5 HOH 53  553 553 HOH HOH AAA . 
ZK 5 HOH 54  554 554 HOH HOH AAA . 
ZK 5 HOH 55  555 555 HOH HOH AAA . 
ZK 5 HOH 56  556 556 HOH HOH AAA . 
ZK 5 HOH 57  557 557 HOH HOH AAA . 
ZK 5 HOH 58  558 558 HOH HOH AAA . 
ZK 5 HOH 59  559 559 HOH HOH AAA . 
ZK 5 HOH 60  560 560 HOH HOH AAA . 
ZK 5 HOH 61  561 561 HOH HOH AAA . 
ZK 5 HOH 62  562 562 HOH HOH AAA . 
ZK 5 HOH 63  563 563 HOH HOH AAA . 
ZK 5 HOH 64  564 564 HOH HOH AAA . 
ZK 5 HOH 65  565 565 HOH HOH AAA . 
ZK 5 HOH 66  566 566 HOH HOH AAA . 
ZK 5 HOH 67  567 567 HOH HOH AAA . 
ZK 5 HOH 68  568 568 HOH HOH AAA . 
ZK 5 HOH 69  569 569 HOH HOH AAA . 
ZK 5 HOH 70  570 570 HOH HOH AAA . 
ZK 5 HOH 71  571 571 HOH HOH AAA . 
ZK 5 HOH 72  572 572 HOH HOH AAA . 
ZK 5 HOH 73  573 573 HOH HOH AAA . 
ZK 5 HOH 74  574 574 HOH HOH AAA . 
ZK 5 HOH 75  575 575 HOH HOH AAA . 
ZK 5 HOH 76  576 576 HOH HOH AAA . 
ZK 5 HOH 77  577 577 HOH HOH AAA . 
ZK 5 HOH 78  578 578 HOH HOH AAA . 
ZK 5 HOH 79  579 579 HOH HOH AAA . 
ZK 5 HOH 80  580 580 HOH HOH AAA . 
ZK 5 HOH 81  581 581 HOH HOH AAA . 
ZK 5 HOH 82  582 582 HOH HOH AAA . 
ZK 5 HOH 83  583 583 HOH HOH AAA . 
ZK 5 HOH 84  584 584 HOH HOH AAA . 
ZK 5 HOH 85  585 585 HOH HOH AAA . 
ZK 5 HOH 86  586 586 HOH HOH AAA . 
ZK 5 HOH 87  587 587 HOH HOH AAA . 
ZK 5 HOH 88  588 588 HOH HOH AAA . 
ZK 5 HOH 89  589 589 HOH HOH AAA . 
ZK 5 HOH 90  590 590 HOH HOH AAA . 
ZK 5 HOH 91  591 591 HOH HOH AAA . 
ZK 5 HOH 92  592 592 HOH HOH AAA . 
ZK 5 HOH 93  593 593 HOH HOH AAA . 
ZK 5 HOH 94  594 594 HOH HOH AAA . 
ZK 5 HOH 95  595 595 HOH HOH AAA . 
ZK 5 HOH 96  596 596 HOH HOH AAA . 
ZK 5 HOH 97  597 597 HOH HOH AAA . 
ZK 5 HOH 98  598 598 HOH HOH AAA . 
ZK 5 HOH 99  599 599 HOH HOH AAA . 
ZK 5 HOH 100 600 600 HOH HOH AAA . 
ZK 5 HOH 101 601 601 HOH HOH AAA . 
ZK 5 HOH 102 602 602 HOH HOH AAA . 
ZK 5 HOH 103 603 603 HOH HOH AAA . 
ZK 5 HOH 104 604 604 HOH HOH AAA . 
ZK 5 HOH 105 605 605 HOH HOH AAA . 
ZK 5 HOH 106 606 606 HOH HOH AAA . 
ZK 5 HOH 107 607 607 HOH HOH AAA . 
ZK 5 HOH 108 608 608 HOH HOH AAA . 
ZK 5 HOH 109 609 609 HOH HOH AAA . 
ZK 5 HOH 110 610 610 HOH HOH AAA . 
ZK 5 HOH 111 611 611 HOH HOH AAA . 
ZK 5 HOH 112 612 612 HOH HOH AAA . 
ZK 5 HOH 113 613 613 HOH HOH AAA . 
ZK 5 HOH 114 614 614 HOH HOH AAA . 
ZK 5 HOH 115 615 615 HOH HOH AAA . 
ZK 5 HOH 116 616 616 HOH HOH AAA . 
ZK 5 HOH 117 617 617 HOH HOH AAA . 
ZK 5 HOH 118 618 618 HOH HOH AAA . 
ZK 5 HOH 119 619 619 HOH HOH AAA . 
ZK 5 HOH 120 620 620 HOH HOH AAA . 
ZK 5 HOH 121 621 621 HOH HOH AAA . 
ZK 5 HOH 122 622 622 HOH HOH AAA . 
ZK 5 HOH 123 623 623 HOH HOH AAA . 
ZK 5 HOH 124 624 624 HOH HOH AAA . 
ZK 5 HOH 125 625 625 HOH HOH AAA . 
ZK 5 HOH 126 626 626 HOH HOH AAA . 
ZK 5 HOH 127 627 627 HOH HOH AAA . 
ZK 5 HOH 128 628 628 HOH HOH AAA . 
ZK 5 HOH 129 629 629 HOH HOH AAA . 
ZK 5 HOH 130 630 630 HOH HOH AAA . 
ZK 5 HOH 131 631 631 HOH HOH AAA . 
ZK 5 HOH 132 632 632 HOH HOH AAA . 
ZK 5 HOH 133 633 633 HOH HOH AAA . 
ZK 5 HOH 134 634 634 HOH HOH AAA . 
ZK 5 HOH 135 635 635 HOH HOH AAA . 
ZK 5 HOH 136 636 636 HOH HOH AAA . 
ZK 5 HOH 137 637 637 HOH HOH AAA . 
ZK 5 HOH 138 638 638 HOH HOH AAA . 
ZK 5 HOH 139 639 639 HOH HOH AAA . 
ZK 5 HOH 140 640 640 HOH HOH AAA . 
ZK 5 HOH 141 641 641 HOH HOH AAA . 
ZK 5 HOH 142 642 642 HOH HOH AAA . 
ZK 5 HOH 143 643 643 HOH HOH AAA . 
ZK 5 HOH 144 644 644 HOH HOH AAA . 
ZK 5 HOH 145 645 645 HOH HOH AAA . 
ZK 5 HOH 146 646 646 HOH HOH AAA . 
ZK 5 HOH 147 647 647 HOH HOH AAA . 
ZK 5 HOH 148 648 648 HOH HOH AAA . 
ZK 5 HOH 149 649 649 HOH HOH AAA . 
ZK 5 HOH 150 650 650 HOH HOH AAA . 
ZK 5 HOH 151 651 651 HOH HOH AAA . 
ZK 5 HOH 152 652 652 HOH HOH AAA . 
ZK 5 HOH 153 653 653 HOH HOH AAA . 
ZK 5 HOH 154 654 654 HOH HOH AAA . 
ZK 5 HOH 155 655 655 HOH HOH AAA . 
ZK 5 HOH 156 656 656 HOH HOH AAA . 
ZK 5 HOH 157 657 657 HOH HOH AAA . 
ZK 5 HOH 158 658 658 HOH HOH AAA . 
ZK 5 HOH 159 659 659 HOH HOH AAA . 
ZK 5 HOH 160 660 660 HOH HOH AAA . 
ZK 5 HOH 161 661 661 HOH HOH AAA . 
ZK 5 HOH 162 662 662 HOH HOH AAA . 
AL 5 HOH 1   501 501 HOH HOH BBB . 
AL 5 HOH 2   502 502 HOH HOH BBB . 
AL 5 HOH 3   503 503 HOH HOH BBB . 
AL 5 HOH 4   504 504 HOH HOH BBB . 
AL 5 HOH 5   505 505 HOH HOH BBB . 
AL 5 HOH 6   506 506 HOH HOH BBB . 
AL 5 HOH 7   507 507 HOH HOH BBB . 
AL 5 HOH 8   508 508 HOH HOH BBB . 
AL 5 HOH 9   509 509 HOH HOH BBB . 
AL 5 HOH 10  510 510 HOH HOH BBB . 
AL 5 HOH 11  511 511 HOH HOH BBB . 
AL 5 HOH 12  512 512 HOH HOH BBB . 
AL 5 HOH 13  513 513 HOH HOH BBB . 
AL 5 HOH 14  514 514 HOH HOH BBB . 
AL 5 HOH 15  515 515 HOH HOH BBB . 
AL 5 HOH 16  516 516 HOH HOH BBB . 
AL 5 HOH 17  517 517 HOH HOH BBB . 
AL 5 HOH 18  518 518 HOH HOH BBB . 
AL 5 HOH 19  519 519 HOH HOH BBB . 
AL 5 HOH 20  520 520 HOH HOH BBB . 
AL 5 HOH 21  521 521 HOH HOH BBB . 
AL 5 HOH 22  522 522 HOH HOH BBB . 
AL 5 HOH 23  523 523 HOH HOH BBB . 
AL 5 HOH 24  524 524 HOH HOH BBB . 
AL 5 HOH 25  525 525 HOH HOH BBB . 
AL 5 HOH 26  526 526 HOH HOH BBB . 
AL 5 HOH 27  527 527 HOH HOH BBB . 
AL 5 HOH 28  528 528 HOH HOH BBB . 
AL 5 HOH 29  529 529 HOH HOH BBB . 
AL 5 HOH 30  530 530 HOH HOH BBB . 
AL 5 HOH 31  531 531 HOH HOH BBB . 
AL 5 HOH 32  532 532 HOH HOH BBB . 
AL 5 HOH 33  533 533 HOH HOH BBB . 
AL 5 HOH 34  534 534 HOH HOH BBB . 
AL 5 HOH 35  535 535 HOH HOH BBB . 
AL 5 HOH 36  536 536 HOH HOH BBB . 
AL 5 HOH 37  537 537 HOH HOH BBB . 
AL 5 HOH 38  538 538 HOH HOH BBB . 
AL 5 HOH 39  539 539 HOH HOH BBB . 
AL 5 HOH 40  540 540 HOH HOH BBB . 
AL 5 HOH 41  541 541 HOH HOH BBB . 
AL 5 HOH 42  542 542 HOH HOH BBB . 
AL 5 HOH 43  543 543 HOH HOH BBB . 
AL 5 HOH 44  544 544 HOH HOH BBB . 
AL 5 HOH 45  545 545 HOH HOH BBB . 
AL 5 HOH 46  546 546 HOH HOH BBB . 
AL 5 HOH 47  547 547 HOH HOH BBB . 
AL 5 HOH 48  548 548 HOH HOH BBB . 
AL 5 HOH 49  549 549 HOH HOH BBB . 
AL 5 HOH 50  550 550 HOH HOH BBB . 
AL 5 HOH 51  551 551 HOH HOH BBB . 
AL 5 HOH 52  552 552 HOH HOH BBB . 
AL 5 HOH 53  553 553 HOH HOH BBB . 
AL 5 HOH 54  554 554 HOH HOH BBB . 
AL 5 HOH 55  555 555 HOH HOH BBB . 
AL 5 HOH 56  556 556 HOH HOH BBB . 
AL 5 HOH 57  557 557 HOH HOH BBB . 
AL 5 HOH 58  558 558 HOH HOH BBB . 
AL 5 HOH 59  559 559 HOH HOH BBB . 
AL 5 HOH 60  560 560 HOH HOH BBB . 
AL 5 HOH 61  561 561 HOH HOH BBB . 
AL 5 HOH 62  562 562 HOH HOH BBB . 
AL 5 HOH 63  563 563 HOH HOH BBB . 
AL 5 HOH 64  564 564 HOH HOH BBB . 
AL 5 HOH 65  565 565 HOH HOH BBB . 
AL 5 HOH 66  566 566 HOH HOH BBB . 
AL 5 HOH 67  567 567 HOH HOH BBB . 
AL 5 HOH 68  568 568 HOH HOH BBB . 
AL 5 HOH 69  569 569 HOH HOH BBB . 
AL 5 HOH 70  570 570 HOH HOH BBB . 
AL 5 HOH 71  571 571 HOH HOH BBB . 
AL 5 HOH 72  572 572 HOH HOH BBB . 
AL 5 HOH 73  573 573 HOH HOH BBB . 
AL 5 HOH 74  574 574 HOH HOH BBB . 
AL 5 HOH 75  575 575 HOH HOH BBB . 
AL 5 HOH 76  576 576 HOH HOH BBB . 
AL 5 HOH 77  577 577 HOH HOH BBB . 
AL 5 HOH 78  578 578 HOH HOH BBB . 
AL 5 HOH 79  579 579 HOH HOH BBB . 
AL 5 HOH 80  580 580 HOH HOH BBB . 
AL 5 HOH 81  581 581 HOH HOH BBB . 
AL 5 HOH 82  582 582 HOH HOH BBB . 
AL 5 HOH 83  583 583 HOH HOH BBB . 
AL 5 HOH 84  584 584 HOH HOH BBB . 
AL 5 HOH 85  585 585 HOH HOH BBB . 
AL 5 HOH 86  586 586 HOH HOH BBB . 
AL 5 HOH 87  587 587 HOH HOH BBB . 
AL 5 HOH 88  588 588 HOH HOH BBB . 
AL 5 HOH 89  589 589 HOH HOH BBB . 
AL 5 HOH 90  590 590 HOH HOH BBB . 
AL 5 HOH 91  591 591 HOH HOH BBB . 
AL 5 HOH 92  592 592 HOH HOH BBB . 
AL 5 HOH 93  593 593 HOH HOH BBB . 
AL 5 HOH 94  594 594 HOH HOH BBB . 
AL 5 HOH 95  595 595 HOH HOH BBB . 
AL 5 HOH 96  596 596 HOH HOH BBB . 
AL 5 HOH 97  597 597 HOH HOH BBB . 
AL 5 HOH 98  598 598 HOH HOH BBB . 
AL 5 HOH 99  599 599 HOH HOH BBB . 
AL 5 HOH 100 600 600 HOH HOH BBB . 
AL 5 HOH 101 601 601 HOH HOH BBB . 
AL 5 HOH 102 602 602 HOH HOH BBB . 
AL 5 HOH 103 603 603 HOH HOH BBB . 
AL 5 HOH 104 604 604 HOH HOH BBB . 
AL 5 HOH 105 605 605 HOH HOH BBB . 
AL 5 HOH 106 606 606 HOH HOH BBB . 
AL 5 HOH 107 607 607 HOH HOH BBB . 
AL 5 HOH 108 608 608 HOH HOH BBB . 
AL 5 HOH 109 609 609 HOH HOH BBB . 
AL 5 HOH 110 610 610 HOH HOH BBB . 
AL 5 HOH 111 611 611 HOH HOH BBB . 
AL 5 HOH 112 612 612 HOH HOH BBB . 
AL 5 HOH 113 613 613 HOH HOH BBB . 
AL 5 HOH 114 614 614 HOH HOH BBB . 
AL 5 HOH 115 615 615 HOH HOH BBB . 
AL 5 HOH 116 616 616 HOH HOH BBB . 
AL 5 HOH 117 617 617 HOH HOH BBB . 
AL 5 HOH 118 618 618 HOH HOH BBB . 
AL 5 HOH 119 619 619 HOH HOH BBB . 
AL 5 HOH 120 620 620 HOH HOH BBB . 
AL 5 HOH 121 621 621 HOH HOH BBB . 
AL 5 HOH 122 622 622 HOH HOH BBB . 
AL 5 HOH 123 623 623 HOH HOH BBB . 
AL 5 HOH 124 624 624 HOH HOH BBB . 
AL 5 HOH 125 625 625 HOH HOH BBB . 
AL 5 HOH 126 626 626 HOH HOH BBB . 
AL 5 HOH 127 627 627 HOH HOH BBB . 
AL 5 HOH 128 628 628 HOH HOH BBB . 
AL 5 HOH 129 629 629 HOH HOH BBB . 
AL 5 HOH 130 630 630 HOH HOH BBB . 
AL 5 HOH 131 631 631 HOH HOH BBB . 
AL 5 HOH 132 632 632 HOH HOH BBB . 
AL 5 HOH 133 633 633 HOH HOH BBB . 
AL 5 HOH 134 634 634 HOH HOH BBB . 
AL 5 HOH 135 635 635 HOH HOH BBB . 
AL 5 HOH 136 636 636 HOH HOH BBB . 
AL 5 HOH 137 637 637 HOH HOH BBB . 
AL 5 HOH 138 638 638 HOH HOH BBB . 
AL 5 HOH 139 639 639 HOH HOH BBB . 
AL 5 HOH 140 640 640 HOH HOH BBB . 
BL 5 HOH 1   501 501 HOH HOH CCC . 
BL 5 HOH 2   502 502 HOH HOH CCC . 
BL 5 HOH 3   503 503 HOH HOH CCC . 
BL 5 HOH 4   504 504 HOH HOH CCC . 
BL 5 HOH 5   505 505 HOH HOH CCC . 
BL 5 HOH 6   506 506 HOH HOH CCC . 
BL 5 HOH 7   507 507 HOH HOH CCC . 
BL 5 HOH 8   508 508 HOH HOH CCC . 
BL 5 HOH 9   509 509 HOH HOH CCC . 
BL 5 HOH 10  510 510 HOH HOH CCC . 
BL 5 HOH 11  511 511 HOH HOH CCC . 
BL 5 HOH 12  512 512 HOH HOH CCC . 
BL 5 HOH 13  513 513 HOH HOH CCC . 
BL 5 HOH 14  514 514 HOH HOH CCC . 
BL 5 HOH 15  515 515 HOH HOH CCC . 
BL 5 HOH 16  516 516 HOH HOH CCC . 
BL 5 HOH 17  517 517 HOH HOH CCC . 
BL 5 HOH 18  518 518 HOH HOH CCC . 
BL 5 HOH 19  519 519 HOH HOH CCC . 
BL 5 HOH 20  520 520 HOH HOH CCC . 
BL 5 HOH 21  521 521 HOH HOH CCC . 
BL 5 HOH 22  522 522 HOH HOH CCC . 
BL 5 HOH 23  523 523 HOH HOH CCC . 
BL 5 HOH 24  524 524 HOH HOH CCC . 
BL 5 HOH 25  525 525 HOH HOH CCC . 
BL 5 HOH 26  526 526 HOH HOH CCC . 
BL 5 HOH 27  527 527 HOH HOH CCC . 
BL 5 HOH 28  528 528 HOH HOH CCC . 
BL 5 HOH 29  529 529 HOH HOH CCC . 
BL 5 HOH 30  530 530 HOH HOH CCC . 
BL 5 HOH 31  531 531 HOH HOH CCC . 
BL 5 HOH 32  532 532 HOH HOH CCC . 
BL 5 HOH 33  533 533 HOH HOH CCC . 
BL 5 HOH 34  534 534 HOH HOH CCC . 
BL 5 HOH 35  535 535 HOH HOH CCC . 
BL 5 HOH 36  536 536 HOH HOH CCC . 
BL 5 HOH 37  537 537 HOH HOH CCC . 
BL 5 HOH 38  538 538 HOH HOH CCC . 
BL 5 HOH 39  539 539 HOH HOH CCC . 
BL 5 HOH 40  540 540 HOH HOH CCC . 
BL 5 HOH 41  541 541 HOH HOH CCC . 
BL 5 HOH 42  542 542 HOH HOH CCC . 
BL 5 HOH 43  543 543 HOH HOH CCC . 
BL 5 HOH 44  544 544 HOH HOH CCC . 
BL 5 HOH 45  545 545 HOH HOH CCC . 
BL 5 HOH 46  546 546 HOH HOH CCC . 
BL 5 HOH 47  547 547 HOH HOH CCC . 
BL 5 HOH 48  548 548 HOH HOH CCC . 
BL 5 HOH 49  549 549 HOH HOH CCC . 
BL 5 HOH 50  550 550 HOH HOH CCC . 
BL 5 HOH 51  551 551 HOH HOH CCC . 
BL 5 HOH 52  552 552 HOH HOH CCC . 
BL 5 HOH 53  553 553 HOH HOH CCC . 
BL 5 HOH 54  554 554 HOH HOH CCC . 
BL 5 HOH 55  555 555 HOH HOH CCC . 
BL 5 HOH 56  556 556 HOH HOH CCC . 
BL 5 HOH 57  557 557 HOH HOH CCC . 
BL 5 HOH 58  558 558 HOH HOH CCC . 
BL 5 HOH 59  559 559 HOH HOH CCC . 
BL 5 HOH 60  560 560 HOH HOH CCC . 
BL 5 HOH 61  561 561 HOH HOH CCC . 
BL 5 HOH 62  562 562 HOH HOH CCC . 
BL 5 HOH 63  563 563 HOH HOH CCC . 
BL 5 HOH 64  564 564 HOH HOH CCC . 
BL 5 HOH 65  565 565 HOH HOH CCC . 
BL 5 HOH 66  566 566 HOH HOH CCC . 
BL 5 HOH 67  567 567 HOH HOH CCC . 
BL 5 HOH 68  568 568 HOH HOH CCC . 
BL 5 HOH 69  569 569 HOH HOH CCC . 
BL 5 HOH 70  570 570 HOH HOH CCC . 
BL 5 HOH 71  571 571 HOH HOH CCC . 
BL 5 HOH 72  572 572 HOH HOH CCC . 
BL 5 HOH 73  573 573 HOH HOH CCC . 
BL 5 HOH 74  574 574 HOH HOH CCC . 
BL 5 HOH 75  575 575 HOH HOH CCC . 
BL 5 HOH 76  576 576 HOH HOH CCC . 
BL 5 HOH 77  577 577 HOH HOH CCC . 
BL 5 HOH 78  578 578 HOH HOH CCC . 
BL 5 HOH 79  579 579 HOH HOH CCC . 
BL 5 HOH 80  580 580 HOH HOH CCC . 
BL 5 HOH 81  581 581 HOH HOH CCC . 
BL 5 HOH 82  582 582 HOH HOH CCC . 
BL 5 HOH 83  583 583 HOH HOH CCC . 
BL 5 HOH 84  584 584 HOH HOH CCC . 
BL 5 HOH 85  585 585 HOH HOH CCC . 
BL 5 HOH 86  586 586 HOH HOH CCC . 
BL 5 HOH 87  587 587 HOH HOH CCC . 
BL 5 HOH 88  588 588 HOH HOH CCC . 
BL 5 HOH 89  589 589 HOH HOH CCC . 
BL 5 HOH 90  590 590 HOH HOH CCC . 
BL 5 HOH 91  591 591 HOH HOH CCC . 
BL 5 HOH 92  592 592 HOH HOH CCC . 
BL 5 HOH 93  593 593 HOH HOH CCC . 
BL 5 HOH 94  594 594 HOH HOH CCC . 
BL 5 HOH 95  595 595 HOH HOH CCC . 
BL 5 HOH 96  596 596 HOH HOH CCC . 
BL 5 HOH 97  597 597 HOH HOH CCC . 
BL 5 HOH 98  598 598 HOH HOH CCC . 
BL 5 HOH 99  599 599 HOH HOH CCC . 
BL 5 HOH 100 600 600 HOH HOH CCC . 
BL 5 HOH 101 601 601 HOH HOH CCC . 
BL 5 HOH 102 602 602 HOH HOH CCC . 
BL 5 HOH 103 603 603 HOH HOH CCC . 
BL 5 HOH 104 604 604 HOH HOH CCC . 
BL 5 HOH 105 605 605 HOH HOH CCC . 
BL 5 HOH 106 606 606 HOH HOH CCC . 
BL 5 HOH 107 607 607 HOH HOH CCC . 
BL 5 HOH 108 608 608 HOH HOH CCC . 
BL 5 HOH 109 609 609 HOH HOH CCC . 
BL 5 HOH 110 610 610 HOH HOH CCC . 
BL 5 HOH 111 611 611 HOH HOH CCC . 
BL 5 HOH 112 612 612 HOH HOH CCC . 
BL 5 HOH 113 613 613 HOH HOH CCC . 
BL 5 HOH 114 614 614 HOH HOH CCC . 
BL 5 HOH 115 615 615 HOH HOH CCC . 
BL 5 HOH 116 616 616 HOH HOH CCC . 
BL 5 HOH 117 617 617 HOH HOH CCC . 
BL 5 HOH 118 618 618 HOH HOH CCC . 
BL 5 HOH 119 619 619 HOH HOH CCC . 
CL 5 HOH 1   501 501 HOH HOH DDD . 
CL 5 HOH 2   502 502 HOH HOH DDD . 
CL 5 HOH 3   503 503 HOH HOH DDD . 
CL 5 HOH 4   504 504 HOH HOH DDD . 
CL 5 HOH 5   505 505 HOH HOH DDD . 
CL 5 HOH 6   506 506 HOH HOH DDD . 
CL 5 HOH 7   507 507 HOH HOH DDD . 
CL 5 HOH 8   508 508 HOH HOH DDD . 
CL 5 HOH 9   509 509 HOH HOH DDD . 
CL 5 HOH 10  510 510 HOH HOH DDD . 
CL 5 HOH 11  511 511 HOH HOH DDD . 
CL 5 HOH 12  512 512 HOH HOH DDD . 
CL 5 HOH 13  513 513 HOH HOH DDD . 
CL 5 HOH 14  514 514 HOH HOH DDD . 
CL 5 HOH 15  515 515 HOH HOH DDD . 
CL 5 HOH 16  516 516 HOH HOH DDD . 
CL 5 HOH 17  517 517 HOH HOH DDD . 
CL 5 HOH 18  518 518 HOH HOH DDD . 
CL 5 HOH 19  519 519 HOH HOH DDD . 
CL 5 HOH 20  520 520 HOH HOH DDD . 
CL 5 HOH 21  521 521 HOH HOH DDD . 
CL 5 HOH 22  522 522 HOH HOH DDD . 
CL 5 HOH 23  523 523 HOH HOH DDD . 
CL 5 HOH 24  524 524 HOH HOH DDD . 
CL 5 HOH 25  525 525 HOH HOH DDD . 
CL 5 HOH 26  526 526 HOH HOH DDD . 
CL 5 HOH 27  527 527 HOH HOH DDD . 
CL 5 HOH 28  528 528 HOH HOH DDD . 
CL 5 HOH 29  529 529 HOH HOH DDD . 
CL 5 HOH 30  530 530 HOH HOH DDD . 
CL 5 HOH 31  531 531 HOH HOH DDD . 
CL 5 HOH 32  532 532 HOH HOH DDD . 
CL 5 HOH 33  533 533 HOH HOH DDD . 
CL 5 HOH 34  534 534 HOH HOH DDD . 
CL 5 HOH 35  535 535 HOH HOH DDD . 
CL 5 HOH 36  536 536 HOH HOH DDD . 
CL 5 HOH 37  537 537 HOH HOH DDD . 
CL 5 HOH 38  538 538 HOH HOH DDD . 
CL 5 HOH 39  539 539 HOH HOH DDD . 
CL 5 HOH 40  540 540 HOH HOH DDD . 
CL 5 HOH 41  541 541 HOH HOH DDD . 
CL 5 HOH 42  542 542 HOH HOH DDD . 
CL 5 HOH 43  543 543 HOH HOH DDD . 
CL 5 HOH 44  544 544 HOH HOH DDD . 
CL 5 HOH 45  545 545 HOH HOH DDD . 
CL 5 HOH 46  546 546 HOH HOH DDD . 
CL 5 HOH 47  547 547 HOH HOH DDD . 
CL 5 HOH 48  548 548 HOH HOH DDD . 
CL 5 HOH 49  549 549 HOH HOH DDD . 
CL 5 HOH 50  550 550 HOH HOH DDD . 
CL 5 HOH 51  551 551 HOH HOH DDD . 
CL 5 HOH 52  552 552 HOH HOH DDD . 
CL 5 HOH 53  553 553 HOH HOH DDD . 
CL 5 HOH 54  554 554 HOH HOH DDD . 
CL 5 HOH 55  555 555 HOH HOH DDD . 
CL 5 HOH 56  556 556 HOH HOH DDD . 
CL 5 HOH 57  557 557 HOH HOH DDD . 
CL 5 HOH 58  558 558 HOH HOH DDD . 
CL 5 HOH 59  559 559 HOH HOH DDD . 
CL 5 HOH 60  560 560 HOH HOH DDD . 
CL 5 HOH 61  561 561 HOH HOH DDD . 
CL 5 HOH 62  562 562 HOH HOH DDD . 
CL 5 HOH 63  563 563 HOH HOH DDD . 
CL 5 HOH 64  564 564 HOH HOH DDD . 
CL 5 HOH 65  565 565 HOH HOH DDD . 
CL 5 HOH 66  566 566 HOH HOH DDD . 
CL 5 HOH 67  567 567 HOH HOH DDD . 
CL 5 HOH 68  568 568 HOH HOH DDD . 
CL 5 HOH 69  569 569 HOH HOH DDD . 
CL 5 HOH 70  570 570 HOH HOH DDD . 
CL 5 HOH 71  571 571 HOH HOH DDD . 
CL 5 HOH 72  572 572 HOH HOH DDD . 
CL 5 HOH 73  573 573 HOH HOH DDD . 
CL 5 HOH 74  574 574 HOH HOH DDD . 
CL 5 HOH 75  575 575 HOH HOH DDD . 
CL 5 HOH 76  576 576 HOH HOH DDD . 
CL 5 HOH 77  577 577 HOH HOH DDD . 
CL 5 HOH 78  578 578 HOH HOH DDD . 
CL 5 HOH 79  579 579 HOH HOH DDD . 
CL 5 HOH 80  580 580 HOH HOH DDD . 
CL 5 HOH 81  581 581 HOH HOH DDD . 
CL 5 HOH 82  582 582 HOH HOH DDD . 
CL 5 HOH 83  583 583 HOH HOH DDD . 
CL 5 HOH 84  584 584 HOH HOH DDD . 
CL 5 HOH 85  585 585 HOH HOH DDD . 
CL 5 HOH 86  586 586 HOH HOH DDD . 
CL 5 HOH 87  587 587 HOH HOH DDD . 
CL 5 HOH 88  588 588 HOH HOH DDD . 
CL 5 HOH 89  589 589 HOH HOH DDD . 
CL 5 HOH 90  590 590 HOH HOH DDD . 
CL 5 HOH 91  591 591 HOH HOH DDD . 
CL 5 HOH 92  592 592 HOH HOH DDD . 
CL 5 HOH 93  593 593 HOH HOH DDD . 
CL 5 HOH 94  594 594 HOH HOH DDD . 
CL 5 HOH 95  595 595 HOH HOH DDD . 
CL 5 HOH 96  596 596 HOH HOH DDD . 
CL 5 HOH 97  597 597 HOH HOH DDD . 
CL 5 HOH 98  598 598 HOH HOH DDD . 
CL 5 HOH 99  599 599 HOH HOH DDD . 
CL 5 HOH 100 600 600 HOH HOH DDD . 
CL 5 HOH 101 601 601 HOH HOH DDD . 
CL 5 HOH 102 602 602 HOH HOH DDD . 
CL 5 HOH 103 603 603 HOH HOH DDD . 
CL 5 HOH 104 604 604 HOH HOH DDD . 
CL 5 HOH 105 605 605 HOH HOH DDD . 
CL 5 HOH 106 606 606 HOH HOH DDD . 
CL 5 HOH 107 607 607 HOH HOH DDD . 
CL 5 HOH 108 608 608 HOH HOH DDD . 
CL 5 HOH 109 609 609 HOH HOH DDD . 
CL 5 HOH 110 610 610 HOH HOH DDD . 
CL 5 HOH 111 611 611 HOH HOH DDD . 
CL 5 HOH 112 612 612 HOH HOH DDD . 
CL 5 HOH 113 613 613 HOH HOH DDD . 
CL 5 HOH 114 614 614 HOH HOH DDD . 
CL 5 HOH 115 615 615 HOH HOH DDD . 
CL 5 HOH 116 616 616 HOH HOH DDD . 
CL 5 HOH 117 617 617 HOH HOH DDD . 
CL 5 HOH 118 618 618 HOH HOH DDD . 
CL 5 HOH 119 619 619 HOH HOH DDD . 
CL 5 HOH 120 620 620 HOH HOH DDD . 
CL 5 HOH 121 621 621 HOH HOH DDD . 
CL 5 HOH 122 622 622 HOH HOH DDD . 
CL 5 HOH 123 623 623 HOH HOH DDD . 
CL 5 HOH 124 624 624 HOH HOH DDD . 
CL 5 HOH 125 625 625 HOH HOH DDD . 
CL 5 HOH 126 626 626 HOH HOH DDD . 
CL 5 HOH 127 627 627 HOH HOH DDD . 
CL 5 HOH 128 628 628 HOH HOH DDD . 
CL 5 HOH 129 629 629 HOH HOH DDD . 
CL 5 HOH 130 630 630 HOH HOH DDD . 
CL 5 HOH 131 631 631 HOH HOH DDD . 
CL 5 HOH 132 632 632 HOH HOH DDD . 
CL 5 HOH 133 633 633 HOH HOH DDD . 
CL 5 HOH 134 634 634 HOH HOH DDD . 
CL 5 HOH 135 635 635 HOH HOH DDD . 
CL 5 HOH 136 636 636 HOH HOH DDD . 
CL 5 HOH 137 637 637 HOH HOH DDD . 
CL 5 HOH 138 638 638 HOH HOH DDD . 
CL 5 HOH 139 639 639 HOH HOH DDD . 
CL 5 HOH 140 640 640 HOH HOH DDD . 
CL 5 HOH 141 641 641 HOH HOH DDD . 
CL 5 HOH 142 642 642 HOH HOH DDD . 
CL 5 HOH 143 643 643 HOH HOH DDD . 
CL 5 HOH 144 644 644 HOH HOH DDD . 
CL 5 HOH 145 645 645 HOH HOH DDD . 
CL 5 HOH 146 646 646 HOH HOH DDD . 
CL 5 HOH 147 647 647 HOH HOH DDD . 
DL 5 HOH 1   501 501 HOH HOH EEE . 
DL 5 HOH 2   502 502 HOH HOH EEE . 
DL 5 HOH 3   503 503 HOH HOH EEE . 
DL 5 HOH 4   504 504 HOH HOH EEE . 
DL 5 HOH 5   505 505 HOH HOH EEE . 
DL 5 HOH 6   506 506 HOH HOH EEE . 
DL 5 HOH 7   507 507 HOH HOH EEE . 
DL 5 HOH 8   508 508 HOH HOH EEE . 
DL 5 HOH 9   509 509 HOH HOH EEE . 
DL 5 HOH 10  510 510 HOH HOH EEE . 
DL 5 HOH 11  511 511 HOH HOH EEE . 
DL 5 HOH 12  512 512 HOH HOH EEE . 
DL 5 HOH 13  513 513 HOH HOH EEE . 
DL 5 HOH 14  514 514 HOH HOH EEE . 
DL 5 HOH 15  515 515 HOH HOH EEE . 
DL 5 HOH 16  516 516 HOH HOH EEE . 
DL 5 HOH 17  517 517 HOH HOH EEE . 
DL 5 HOH 18  518 518 HOH HOH EEE . 
DL 5 HOH 19  519 519 HOH HOH EEE . 
DL 5 HOH 20  520 520 HOH HOH EEE . 
DL 5 HOH 21  521 521 HOH HOH EEE . 
DL 5 HOH 22  522 522 HOH HOH EEE . 
DL 5 HOH 23  523 523 HOH HOH EEE . 
DL 5 HOH 24  524 524 HOH HOH EEE . 
DL 5 HOH 25  525 525 HOH HOH EEE . 
DL 5 HOH 26  526 526 HOH HOH EEE . 
DL 5 HOH 27  527 527 HOH HOH EEE . 
DL 5 HOH 28  528 528 HOH HOH EEE . 
DL 5 HOH 29  529 529 HOH HOH EEE . 
DL 5 HOH 30  530 530 HOH HOH EEE . 
DL 5 HOH 31  531 531 HOH HOH EEE . 
DL 5 HOH 32  532 532 HOH HOH EEE . 
DL 5 HOH 33  533 533 HOH HOH EEE . 
DL 5 HOH 34  534 534 HOH HOH EEE . 
DL 5 HOH 35  535 535 HOH HOH EEE . 
DL 5 HOH 36  536 536 HOH HOH EEE . 
DL 5 HOH 37  537 537 HOH HOH EEE . 
DL 5 HOH 38  538 538 HOH HOH EEE . 
DL 5 HOH 39  539 539 HOH HOH EEE . 
DL 5 HOH 40  540 540 HOH HOH EEE . 
DL 5 HOH 41  541 541 HOH HOH EEE . 
DL 5 HOH 42  542 542 HOH HOH EEE . 
DL 5 HOH 43  543 543 HOH HOH EEE . 
DL 5 HOH 44  544 544 HOH HOH EEE . 
DL 5 HOH 45  545 545 HOH HOH EEE . 
DL 5 HOH 46  546 546 HOH HOH EEE . 
DL 5 HOH 47  547 547 HOH HOH EEE . 
DL 5 HOH 48  548 548 HOH HOH EEE . 
DL 5 HOH 49  549 549 HOH HOH EEE . 
DL 5 HOH 50  550 550 HOH HOH EEE . 
DL 5 HOH 51  551 551 HOH HOH EEE . 
DL 5 HOH 52  552 553 HOH HOH EEE . 
DL 5 HOH 53  553 552 HOH HOH EEE . 
DL 5 HOH 54  554 554 HOH HOH EEE . 
DL 5 HOH 55  555 555 HOH HOH EEE . 
DL 5 HOH 56  556 556 HOH HOH EEE . 
DL 5 HOH 57  557 557 HOH HOH EEE . 
DL 5 HOH 58  558 558 HOH HOH EEE . 
DL 5 HOH 59  559 559 HOH HOH EEE . 
DL 5 HOH 60  560 560 HOH HOH EEE . 
DL 5 HOH 61  561 561 HOH HOH EEE . 
DL 5 HOH 62  562 562 HOH HOH EEE . 
DL 5 HOH 63  563 563 HOH HOH EEE . 
DL 5 HOH 64  564 564 HOH HOH EEE . 
DL 5 HOH 65  565 565 HOH HOH EEE . 
DL 5 HOH 66  566 566 HOH HOH EEE . 
DL 5 HOH 67  567 567 HOH HOH EEE . 
DL 5 HOH 68  568 568 HOH HOH EEE . 
DL 5 HOH 69  569 569 HOH HOH EEE . 
DL 5 HOH 70  570 570 HOH HOH EEE . 
DL 5 HOH 71  571 571 HOH HOH EEE . 
DL 5 HOH 72  572 572 HOH HOH EEE . 
DL 5 HOH 73  573 573 HOH HOH EEE . 
DL 5 HOH 74  574 574 HOH HOH EEE . 
DL 5 HOH 75  575 575 HOH HOH EEE . 
DL 5 HOH 76  576 576 HOH HOH EEE . 
DL 5 HOH 77  577 577 HOH HOH EEE . 
DL 5 HOH 78  578 578 HOH HOH EEE . 
DL 5 HOH 79  579 579 HOH HOH EEE . 
DL 5 HOH 80  580 580 HOH HOH EEE . 
DL 5 HOH 81  581 581 HOH HOH EEE . 
DL 5 HOH 82  582 582 HOH HOH EEE . 
DL 5 HOH 83  583 583 HOH HOH EEE . 
DL 5 HOH 84  584 584 HOH HOH EEE . 
DL 5 HOH 85  585 585 HOH HOH EEE . 
DL 5 HOH 86  586 586 HOH HOH EEE . 
DL 5 HOH 87  587 587 HOH HOH EEE . 
DL 5 HOH 88  588 588 HOH HOH EEE . 
DL 5 HOH 89  589 589 HOH HOH EEE . 
DL 5 HOH 90  590 590 HOH HOH EEE . 
DL 5 HOH 91  591 591 HOH HOH EEE . 
DL 5 HOH 92  592 592 HOH HOH EEE . 
DL 5 HOH 93  593 593 HOH HOH EEE . 
DL 5 HOH 94  594 594 HOH HOH EEE . 
DL 5 HOH 95  595 595 HOH HOH EEE . 
DL 5 HOH 96  596 596 HOH HOH EEE . 
DL 5 HOH 97  597 597 HOH HOH EEE . 
DL 5 HOH 98  598 598 HOH HOH EEE . 
DL 5 HOH 99  599 599 HOH HOH EEE . 
DL 5 HOH 100 600 600 HOH HOH EEE . 
DL 5 HOH 101 601 601 HOH HOH EEE . 
DL 5 HOH 102 602 602 HOH HOH EEE . 
DL 5 HOH 103 603 603 HOH HOH EEE . 
DL 5 HOH 104 604 604 HOH HOH EEE . 
DL 5 HOH 105 605 605 HOH HOH EEE . 
DL 5 HOH 106 606 606 HOH HOH EEE . 
DL 5 HOH 107 607 607 HOH HOH EEE . 
DL 5 HOH 108 608 608 HOH HOH EEE . 
DL 5 HOH 109 609 609 HOH HOH EEE . 
DL 5 HOH 110 610 610 HOH HOH EEE . 
DL 5 HOH 111 611 611 HOH HOH EEE . 
DL 5 HOH 112 612 612 HOH HOH EEE . 
DL 5 HOH 113 613 613 HOH HOH EEE . 
DL 5 HOH 114 614 614 HOH HOH EEE . 
DL 5 HOH 115 615 615 HOH HOH EEE . 
DL 5 HOH 116 616 616 HOH HOH EEE . 
DL 5 HOH 117 617 617 HOH HOH EEE . 
DL 5 HOH 118 618 618 HOH HOH EEE . 
DL 5 HOH 119 619 619 HOH HOH EEE . 
DL 5 HOH 120 620 620 HOH HOH EEE . 
DL 5 HOH 121 621 621 HOH HOH EEE . 
DL 5 HOH 122 622 622 HOH HOH EEE . 
DL 5 HOH 123 623 623 HOH HOH EEE . 
DL 5 HOH 124 624 624 HOH HOH EEE . 
DL 5 HOH 125 625 625 HOH HOH EEE . 
DL 5 HOH 126 626 626 HOH HOH EEE . 
DL 5 HOH 127 627 627 HOH HOH EEE . 
DL 5 HOH 128 628 628 HOH HOH EEE . 
DL 5 HOH 129 629 629 HOH HOH EEE . 
DL 5 HOH 130 630 630 HOH HOH EEE . 
DL 5 HOH 131 631 631 HOH HOH EEE . 
DL 5 HOH 132 632 632 HOH HOH EEE . 
DL 5 HOH 133 633 633 HOH HOH EEE . 
DL 5 HOH 134 634 634 HOH HOH EEE . 
DL 5 HOH 135 635 635 HOH HOH EEE . 
DL 5 HOH 136 636 636 HOH HOH EEE . 
DL 5 HOH 137 637 637 HOH HOH EEE . 
DL 5 HOH 138 638 638 HOH HOH EEE . 
EL 5 HOH 1   501 501 HOH HOH FFF . 
EL 5 HOH 2   502 502 HOH HOH FFF . 
EL 5 HOH 3   503 503 HOH HOH FFF . 
EL 5 HOH 4   504 504 HOH HOH FFF . 
EL 5 HOH 5   505 505 HOH HOH FFF . 
EL 5 HOH 6   506 506 HOH HOH FFF . 
EL 5 HOH 7   507 507 HOH HOH FFF . 
EL 5 HOH 8   508 508 HOH HOH FFF . 
EL 5 HOH 9   509 509 HOH HOH FFF . 
EL 5 HOH 10  510 510 HOH HOH FFF . 
EL 5 HOH 11  511 511 HOH HOH FFF . 
EL 5 HOH 12  512 512 HOH HOH FFF . 
EL 5 HOH 13  513 513 HOH HOH FFF . 
EL 5 HOH 14  514 514 HOH HOH FFF . 
EL 5 HOH 15  515 515 HOH HOH FFF . 
EL 5 HOH 16  516 516 HOH HOH FFF . 
EL 5 HOH 17  517 517 HOH HOH FFF . 
EL 5 HOH 18  518 518 HOH HOH FFF . 
EL 5 HOH 19  519 519 HOH HOH FFF . 
EL 5 HOH 20  520 520 HOH HOH FFF . 
EL 5 HOH 21  521 521 HOH HOH FFF . 
EL 5 HOH 22  522 522 HOH HOH FFF . 
EL 5 HOH 23  523 523 HOH HOH FFF . 
EL 5 HOH 24  524 524 HOH HOH FFF . 
EL 5 HOH 25  525 525 HOH HOH FFF . 
EL 5 HOH 26  526 526 HOH HOH FFF . 
EL 5 HOH 27  527 527 HOH HOH FFF . 
EL 5 HOH 28  528 528 HOH HOH FFF . 
EL 5 HOH 29  529 529 HOH HOH FFF . 
EL 5 HOH 30  530 530 HOH HOH FFF . 
EL 5 HOH 31  531 531 HOH HOH FFF . 
EL 5 HOH 32  532 532 HOH HOH FFF . 
EL 5 HOH 33  533 533 HOH HOH FFF . 
EL 5 HOH 34  534 534 HOH HOH FFF . 
EL 5 HOH 35  535 535 HOH HOH FFF . 
EL 5 HOH 36  536 536 HOH HOH FFF . 
EL 5 HOH 37  537 537 HOH HOH FFF . 
EL 5 HOH 38  538 538 HOH HOH FFF . 
EL 5 HOH 39  539 539 HOH HOH FFF . 
EL 5 HOH 40  540 540 HOH HOH FFF . 
EL 5 HOH 41  541 541 HOH HOH FFF . 
EL 5 HOH 42  542 542 HOH HOH FFF . 
EL 5 HOH 43  543 543 HOH HOH FFF . 
EL 5 HOH 44  544 544 HOH HOH FFF . 
EL 5 HOH 45  545 545 HOH HOH FFF . 
EL 5 HOH 46  546 546 HOH HOH FFF . 
EL 5 HOH 47  547 547 HOH HOH FFF . 
EL 5 HOH 48  548 548 HOH HOH FFF . 
EL 5 HOH 49  549 549 HOH HOH FFF . 
EL 5 HOH 50  550 550 HOH HOH FFF . 
EL 5 HOH 51  551 551 HOH HOH FFF . 
EL 5 HOH 52  552 552 HOH HOH FFF . 
EL 5 HOH 53  553 553 HOH HOH FFF . 
EL 5 HOH 54  554 554 HOH HOH FFF . 
EL 5 HOH 55  555 555 HOH HOH FFF . 
EL 5 HOH 56  556 556 HOH HOH FFF . 
EL 5 HOH 57  557 557 HOH HOH FFF . 
EL 5 HOH 58  558 558 HOH HOH FFF . 
EL 5 HOH 59  559 559 HOH HOH FFF . 
EL 5 HOH 60  560 560 HOH HOH FFF . 
EL 5 HOH 61  561 561 HOH HOH FFF . 
EL 5 HOH 62  562 562 HOH HOH FFF . 
EL 5 HOH 63  563 563 HOH HOH FFF . 
EL 5 HOH 64  564 564 HOH HOH FFF . 
EL 5 HOH 65  565 565 HOH HOH FFF . 
EL 5 HOH 66  566 566 HOH HOH FFF . 
EL 5 HOH 67  567 567 HOH HOH FFF . 
EL 5 HOH 68  568 568 HOH HOH FFF . 
EL 5 HOH 69  569 569 HOH HOH FFF . 
EL 5 HOH 70  570 570 HOH HOH FFF . 
EL 5 HOH 71  571 571 HOH HOH FFF . 
EL 5 HOH 72  572 572 HOH HOH FFF . 
EL 5 HOH 73  573 573 HOH HOH FFF . 
EL 5 HOH 74  574 574 HOH HOH FFF . 
EL 5 HOH 75  575 575 HOH HOH FFF . 
EL 5 HOH 76  576 576 HOH HOH FFF . 
EL 5 HOH 77  577 577 HOH HOH FFF . 
EL 5 HOH 78  578 578 HOH HOH FFF . 
EL 5 HOH 79  579 579 HOH HOH FFF . 
EL 5 HOH 80  580 580 HOH HOH FFF . 
EL 5 HOH 81  581 581 HOH HOH FFF . 
EL 5 HOH 82  582 582 HOH HOH FFF . 
EL 5 HOH 83  583 583 HOH HOH FFF . 
EL 5 HOH 84  584 584 HOH HOH FFF . 
EL 5 HOH 85  585 585 HOH HOH FFF . 
EL 5 HOH 86  586 586 HOH HOH FFF . 
EL 5 HOH 87  587 587 HOH HOH FFF . 
EL 5 HOH 88  588 588 HOH HOH FFF . 
EL 5 HOH 89  589 589 HOH HOH FFF . 
EL 5 HOH 90  590 590 HOH HOH FFF . 
EL 5 HOH 91  591 591 HOH HOH FFF . 
EL 5 HOH 92  592 592 HOH HOH FFF . 
EL 5 HOH 93  593 593 HOH HOH FFF . 
EL 5 HOH 94  594 594 HOH HOH FFF . 
EL 5 HOH 95  595 595 HOH HOH FFF . 
EL 5 HOH 96  596 596 HOH HOH FFF . 
EL 5 HOH 97  597 597 HOH HOH FFF . 
EL 5 HOH 98  598 598 HOH HOH FFF . 
EL 5 HOH 99  599 599 HOH HOH FFF . 
EL 5 HOH 100 600 600 HOH HOH FFF . 
EL 5 HOH 101 601 601 HOH HOH FFF . 
EL 5 HOH 102 602 602 HOH HOH FFF . 
EL 5 HOH 103 603 603 HOH HOH FFF . 
EL 5 HOH 104 604 604 HOH HOH FFF . 
EL 5 HOH 105 605 605 HOH HOH FFF . 
EL 5 HOH 106 606 606 HOH HOH FFF . 
EL 5 HOH 107 607 607 HOH HOH FFF . 
EL 5 HOH 108 608 608 HOH HOH FFF . 
EL 5 HOH 109 609 609 HOH HOH FFF . 
EL 5 HOH 110 610 610 HOH HOH FFF . 
EL 5 HOH 111 611 611 HOH HOH FFF . 
EL 5 HOH 112 612 612 HOH HOH FFF . 
EL 5 HOH 113 613 613 HOH HOH FFF . 
EL 5 HOH 114 614 614 HOH HOH FFF . 
EL 5 HOH 115 615 615 HOH HOH FFF . 
EL 5 HOH 116 616 616 HOH HOH FFF . 
EL 5 HOH 117 617 617 HOH HOH FFF . 
EL 5 HOH 118 618 618 HOH HOH FFF . 
EL 5 HOH 119 619 619 HOH HOH FFF . 
EL 5 HOH 120 620 620 HOH HOH FFF . 
EL 5 HOH 121 621 621 HOH HOH FFF . 
EL 5 HOH 122 622 622 HOH HOH FFF . 
EL 5 HOH 123 623 623 HOH HOH FFF . 
EL 5 HOH 124 624 624 HOH HOH FFF . 
EL 5 HOH 125 625 625 HOH HOH FFF . 
EL 5 HOH 126 626 626 HOH HOH FFF . 
EL 5 HOH 127 627 627 HOH HOH FFF . 
EL 5 HOH 128 628 628 HOH HOH FFF . 
EL 5 HOH 129 629 629 HOH HOH FFF . 
EL 5 HOH 130 630 630 HOH HOH FFF . 
EL 5 HOH 131 631 631 HOH HOH FFF . 
EL 5 HOH 132 632 632 HOH HOH FFF . 
EL 5 HOH 133 633 633 HOH HOH FFF . 
EL 5 HOH 134 634 634 HOH HOH FFF . 
EL 5 HOH 135 635 635 HOH HOH FFF . 
EL 5 HOH 136 636 636 HOH HOH FFF . 
EL 5 HOH 137 637 637 HOH HOH FFF . 
EL 5 HOH 138 638 638 HOH HOH FFF . 
EL 5 HOH 139 639 639 HOH HOH FFF . 
EL 5 HOH 140 640 640 HOH HOH FFF . 
EL 5 HOH 141 641 641 HOH HOH FFF . 
EL 5 HOH 142 642 642 HOH HOH FFF . 
EL 5 HOH 143 643 643 HOH HOH FFF . 
EL 5 HOH 144 644 644 HOH HOH FFF . 
EL 5 HOH 145 645 645 HOH HOH FFF . 
EL 5 HOH 146 646 646 HOH HOH FFF . 
EL 5 HOH 147 647 647 HOH HOH FFF . 
FL 5 HOH 1   501 501 HOH HOH GGG . 
FL 5 HOH 2   502 502 HOH HOH GGG . 
FL 5 HOH 3   503 503 HOH HOH GGG . 
FL 5 HOH 4   504 504 HOH HOH GGG . 
FL 5 HOH 5   505 505 HOH HOH GGG . 
FL 5 HOH 6   506 506 HOH HOH GGG . 
FL 5 HOH 7   507 507 HOH HOH GGG . 
FL 5 HOH 8   508 508 HOH HOH GGG . 
FL 5 HOH 9   509 509 HOH HOH GGG . 
FL 5 HOH 10  510 510 HOH HOH GGG . 
FL 5 HOH 11  511 511 HOH HOH GGG . 
FL 5 HOH 12  512 512 HOH HOH GGG . 
FL 5 HOH 13  513 513 HOH HOH GGG . 
FL 5 HOH 14  514 514 HOH HOH GGG . 
FL 5 HOH 15  515 515 HOH HOH GGG . 
FL 5 HOH 16  516 516 HOH HOH GGG . 
FL 5 HOH 17  517 517 HOH HOH GGG . 
FL 5 HOH 18  518 518 HOH HOH GGG . 
FL 5 HOH 19  519 519 HOH HOH GGG . 
FL 5 HOH 20  520 520 HOH HOH GGG . 
FL 5 HOH 21  521 521 HOH HOH GGG . 
FL 5 HOH 22  522 522 HOH HOH GGG . 
FL 5 HOH 23  523 523 HOH HOH GGG . 
FL 5 HOH 24  524 524 HOH HOH GGG . 
FL 5 HOH 25  525 525 HOH HOH GGG . 
FL 5 HOH 26  526 526 HOH HOH GGG . 
FL 5 HOH 27  527 527 HOH HOH GGG . 
FL 5 HOH 28  528 528 HOH HOH GGG . 
FL 5 HOH 29  529 529 HOH HOH GGG . 
FL 5 HOH 30  530 530 HOH HOH GGG . 
FL 5 HOH 31  531 531 HOH HOH GGG . 
FL 5 HOH 32  532 532 HOH HOH GGG . 
FL 5 HOH 33  533 533 HOH HOH GGG . 
FL 5 HOH 34  534 534 HOH HOH GGG . 
FL 5 HOH 35  535 535 HOH HOH GGG . 
FL 5 HOH 36  536 536 HOH HOH GGG . 
FL 5 HOH 37  537 537 HOH HOH GGG . 
FL 5 HOH 38  538 538 HOH HOH GGG . 
FL 5 HOH 39  539 539 HOH HOH GGG . 
FL 5 HOH 40  540 540 HOH HOH GGG . 
FL 5 HOH 41  541 541 HOH HOH GGG . 
FL 5 HOH 42  542 542 HOH HOH GGG . 
FL 5 HOH 43  543 543 HOH HOH GGG . 
FL 5 HOH 44  544 544 HOH HOH GGG . 
FL 5 HOH 45  545 545 HOH HOH GGG . 
FL 5 HOH 46  546 546 HOH HOH GGG . 
FL 5 HOH 47  547 547 HOH HOH GGG . 
FL 5 HOH 48  548 548 HOH HOH GGG . 
FL 5 HOH 49  549 549 HOH HOH GGG . 
FL 5 HOH 50  550 550 HOH HOH GGG . 
FL 5 HOH 51  551 551 HOH HOH GGG . 
FL 5 HOH 52  552 552 HOH HOH GGG . 
FL 5 HOH 53  553 553 HOH HOH GGG . 
FL 5 HOH 54  554 554 HOH HOH GGG . 
FL 5 HOH 55  555 555 HOH HOH GGG . 
FL 5 HOH 56  556 556 HOH HOH GGG . 
FL 5 HOH 57  557 557 HOH HOH GGG . 
FL 5 HOH 58  558 558 HOH HOH GGG . 
FL 5 HOH 59  559 559 HOH HOH GGG . 
FL 5 HOH 60  560 560 HOH HOH GGG . 
FL 5 HOH 61  561 561 HOH HOH GGG . 
FL 5 HOH 62  562 562 HOH HOH GGG . 
FL 5 HOH 63  563 563 HOH HOH GGG . 
FL 5 HOH 64  564 564 HOH HOH GGG . 
FL 5 HOH 65  565 565 HOH HOH GGG . 
FL 5 HOH 66  566 566 HOH HOH GGG . 
FL 5 HOH 67  567 567 HOH HOH GGG . 
FL 5 HOH 68  568 568 HOH HOH GGG . 
FL 5 HOH 69  569 569 HOH HOH GGG . 
FL 5 HOH 70  570 570 HOH HOH GGG . 
FL 5 HOH 71  571 571 HOH HOH GGG . 
FL 5 HOH 72  572 572 HOH HOH GGG . 
FL 5 HOH 73  573 573 HOH HOH GGG . 
FL 5 HOH 74  574 574 HOH HOH GGG . 
FL 5 HOH 75  575 575 HOH HOH GGG . 
FL 5 HOH 76  576 576 HOH HOH GGG . 
FL 5 HOH 77  577 577 HOH HOH GGG . 
FL 5 HOH 78  578 578 HOH HOH GGG . 
FL 5 HOH 79  579 579 HOH HOH GGG . 
FL 5 HOH 80  580 580 HOH HOH GGG . 
FL 5 HOH 81  581 581 HOH HOH GGG . 
FL 5 HOH 82  582 582 HOH HOH GGG . 
FL 5 HOH 83  583 583 HOH HOH GGG . 
FL 5 HOH 84  584 584 HOH HOH GGG . 
FL 5 HOH 85  585 585 HOH HOH GGG . 
FL 5 HOH 86  586 586 HOH HOH GGG . 
FL 5 HOH 87  587 587 HOH HOH GGG . 
FL 5 HOH 88  588 588 HOH HOH GGG . 
FL 5 HOH 89  589 589 HOH HOH GGG . 
FL 5 HOH 90  590 590 HOH HOH GGG . 
FL 5 HOH 91  591 591 HOH HOH GGG . 
FL 5 HOH 92  592 592 HOH HOH GGG . 
FL 5 HOH 93  593 593 HOH HOH GGG . 
FL 5 HOH 94  594 594 HOH HOH GGG . 
FL 5 HOH 95  595 595 HOH HOH GGG . 
FL 5 HOH 96  596 596 HOH HOH GGG . 
FL 5 HOH 97  597 597 HOH HOH GGG . 
FL 5 HOH 98  598 598 HOH HOH GGG . 
FL 5 HOH 99  599 599 HOH HOH GGG . 
FL 5 HOH 100 600 600 HOH HOH GGG . 
FL 5 HOH 101 601 601 HOH HOH GGG . 
FL 5 HOH 102 602 602 HOH HOH GGG . 
FL 5 HOH 103 603 603 HOH HOH GGG . 
FL 5 HOH 104 604 604 HOH HOH GGG . 
FL 5 HOH 105 605 605 HOH HOH GGG . 
FL 5 HOH 106 606 606 HOH HOH GGG . 
FL 5 HOH 107 607 607 HOH HOH GGG . 
FL 5 HOH 108 608 608 HOH HOH GGG . 
FL 5 HOH 109 609 609 HOH HOH GGG . 
FL 5 HOH 110 610 610 HOH HOH GGG . 
FL 5 HOH 111 611 611 HOH HOH GGG . 
FL 5 HOH 112 612 612 HOH HOH GGG . 
FL 5 HOH 113 613 613 HOH HOH GGG . 
FL 5 HOH 114 614 614 HOH HOH GGG . 
FL 5 HOH 115 615 615 HOH HOH GGG . 
FL 5 HOH 116 616 616 HOH HOH GGG . 
FL 5 HOH 117 617 617 HOH HOH GGG . 
FL 5 HOH 118 618 618 HOH HOH GGG . 
FL 5 HOH 119 619 619 HOH HOH GGG . 
FL 5 HOH 120 620 620 HOH HOH GGG . 
FL 5 HOH 121 621 621 HOH HOH GGG . 
FL 5 HOH 122 622 622 HOH HOH GGG . 
FL 5 HOH 123 623 623 HOH HOH GGG . 
FL 5 HOH 124 624 624 HOH HOH GGG . 
FL 5 HOH 125 625 625 HOH HOH GGG . 
FL 5 HOH 126 626 626 HOH HOH GGG . 
FL 5 HOH 127 627 627 HOH HOH GGG . 
FL 5 HOH 128 628 628 HOH HOH GGG . 
FL 5 HOH 129 629 629 HOH HOH GGG . 
FL 5 HOH 130 630 630 HOH HOH GGG . 
FL 5 HOH 131 631 631 HOH HOH GGG . 
FL 5 HOH 132 632 632 HOH HOH GGG . 
FL 5 HOH 133 633 633 HOH HOH GGG . 
FL 5 HOH 134 634 634 HOH HOH GGG . 
FL 5 HOH 135 635 635 HOH HOH GGG . 
FL 5 HOH 136 636 636 HOH HOH GGG . 
FL 5 HOH 137 637 637 HOH HOH GGG . 
FL 5 HOH 138 638 638 HOH HOH GGG . 
FL 5 HOH 139 639 639 HOH HOH GGG . 
FL 5 HOH 140 640 640 HOH HOH GGG . 
FL 5 HOH 141 641 641 HOH HOH GGG . 
FL 5 HOH 142 642 642 HOH HOH GGG . 
FL 5 HOH 143 643 643 HOH HOH GGG . 
FL 5 HOH 144 644 644 HOH HOH GGG . 
FL 5 HOH 145 645 645 HOH HOH GGG . 
GL 5 HOH 1   501 501 HOH HOH HHH . 
GL 5 HOH 2   502 502 HOH HOH HHH . 
GL 5 HOH 3   503 503 HOH HOH HHH . 
GL 5 HOH 4   504 504 HOH HOH HHH . 
GL 5 HOH 5   505 505 HOH HOH HHH . 
GL 5 HOH 6   506 506 HOH HOH HHH . 
GL 5 HOH 7   507 507 HOH HOH HHH . 
GL 5 HOH 8   508 508 HOH HOH HHH . 
GL 5 HOH 9   509 509 HOH HOH HHH . 
GL 5 HOH 10  510 510 HOH HOH HHH . 
GL 5 HOH 11  511 511 HOH HOH HHH . 
GL 5 HOH 12  512 512 HOH HOH HHH . 
GL 5 HOH 13  513 513 HOH HOH HHH . 
GL 5 HOH 14  514 514 HOH HOH HHH . 
GL 5 HOH 15  515 515 HOH HOH HHH . 
GL 5 HOH 16  516 516 HOH HOH HHH . 
GL 5 HOH 17  517 517 HOH HOH HHH . 
GL 5 HOH 18  518 518 HOH HOH HHH . 
GL 5 HOH 19  519 519 HOH HOH HHH . 
GL 5 HOH 20  520 520 HOH HOH HHH . 
GL 5 HOH 21  521 521 HOH HOH HHH . 
GL 5 HOH 22  522 522 HOH HOH HHH . 
GL 5 HOH 23  523 523 HOH HOH HHH . 
GL 5 HOH 24  524 524 HOH HOH HHH . 
GL 5 HOH 25  525 525 HOH HOH HHH . 
GL 5 HOH 26  526 526 HOH HOH HHH . 
GL 5 HOH 27  527 527 HOH HOH HHH . 
GL 5 HOH 28  528 528 HOH HOH HHH . 
GL 5 HOH 29  529 529 HOH HOH HHH . 
GL 5 HOH 30  530 530 HOH HOH HHH . 
GL 5 HOH 31  531 531 HOH HOH HHH . 
GL 5 HOH 32  532 532 HOH HOH HHH . 
GL 5 HOH 33  533 533 HOH HOH HHH . 
GL 5 HOH 34  534 534 HOH HOH HHH . 
GL 5 HOH 35  535 535 HOH HOH HHH . 
GL 5 HOH 36  536 536 HOH HOH HHH . 
GL 5 HOH 37  537 537 HOH HOH HHH . 
GL 5 HOH 38  538 538 HOH HOH HHH . 
GL 5 HOH 39  539 539 HOH HOH HHH . 
GL 5 HOH 40  540 540 HOH HOH HHH . 
GL 5 HOH 41  541 541 HOH HOH HHH . 
GL 5 HOH 42  542 542 HOH HOH HHH . 
GL 5 HOH 43  543 543 HOH HOH HHH . 
GL 5 HOH 44  544 544 HOH HOH HHH . 
GL 5 HOH 45  545 545 HOH HOH HHH . 
GL 5 HOH 46  546 546 HOH HOH HHH . 
GL 5 HOH 47  547 547 HOH HOH HHH . 
GL 5 HOH 48  548 548 HOH HOH HHH . 
GL 5 HOH 49  549 549 HOH HOH HHH . 
GL 5 HOH 50  550 550 HOH HOH HHH . 
GL 5 HOH 51  551 551 HOH HOH HHH . 
GL 5 HOH 52  552 552 HOH HOH HHH . 
GL 5 HOH 53  553 553 HOH HOH HHH . 
GL 5 HOH 54  554 554 HOH HOH HHH . 
GL 5 HOH 55  555 555 HOH HOH HHH . 
GL 5 HOH 56  556 556 HOH HOH HHH . 
GL 5 HOH 57  557 557 HOH HOH HHH . 
GL 5 HOH 58  558 558 HOH HOH HHH . 
GL 5 HOH 59  559 559 HOH HOH HHH . 
GL 5 HOH 60  560 560 HOH HOH HHH . 
GL 5 HOH 61  561 561 HOH HOH HHH . 
GL 5 HOH 62  562 562 HOH HOH HHH . 
GL 5 HOH 63  563 563 HOH HOH HHH . 
GL 5 HOH 64  564 564 HOH HOH HHH . 
GL 5 HOH 65  565 565 HOH HOH HHH . 
GL 5 HOH 66  566 566 HOH HOH HHH . 
GL 5 HOH 67  567 567 HOH HOH HHH . 
GL 5 HOH 68  568 568 HOH HOH HHH . 
GL 5 HOH 69  569 569 HOH HOH HHH . 
GL 5 HOH 70  570 570 HOH HOH HHH . 
GL 5 HOH 71  571 571 HOH HOH HHH . 
GL 5 HOH 72  572 572 HOH HOH HHH . 
GL 5 HOH 73  573 573 HOH HOH HHH . 
GL 5 HOH 74  574 574 HOH HOH HHH . 
GL 5 HOH 75  575 575 HOH HOH HHH . 
GL 5 HOH 76  576 576 HOH HOH HHH . 
GL 5 HOH 77  577 577 HOH HOH HHH . 
GL 5 HOH 78  578 578 HOH HOH HHH . 
GL 5 HOH 79  579 579 HOH HOH HHH . 
GL 5 HOH 80  580 580 HOH HOH HHH . 
GL 5 HOH 81  581 581 HOH HOH HHH . 
GL 5 HOH 82  582 582 HOH HOH HHH . 
GL 5 HOH 83  583 583 HOH HOH HHH . 
GL 5 HOH 84  584 584 HOH HOH HHH . 
GL 5 HOH 85  585 585 HOH HOH HHH . 
GL 5 HOH 86  586 586 HOH HOH HHH . 
GL 5 HOH 87  587 587 HOH HOH HHH . 
GL 5 HOH 88  588 588 HOH HOH HHH . 
GL 5 HOH 89  589 589 HOH HOH HHH . 
GL 5 HOH 90  590 590 HOH HOH HHH . 
GL 5 HOH 91  591 591 HOH HOH HHH . 
GL 5 HOH 92  592 592 HOH HOH HHH . 
GL 5 HOH 93  593 593 HOH HOH HHH . 
GL 5 HOH 94  594 594 HOH HOH HHH . 
GL 5 HOH 95  595 595 HOH HOH HHH . 
GL 5 HOH 96  596 596 HOH HOH HHH . 
GL 5 HOH 97  597 597 HOH HOH HHH . 
GL 5 HOH 98  598 598 HOH HOH HHH . 
GL 5 HOH 99  599 599 HOH HOH HHH . 
GL 5 HOH 100 600 600 HOH HOH HHH . 
GL 5 HOH 101 601 601 HOH HOH HHH . 
GL 5 HOH 102 602 602 HOH HOH HHH . 
GL 5 HOH 103 603 603 HOH HOH HHH . 
GL 5 HOH 104 604 604 HOH HOH HHH . 
GL 5 HOH 105 605 605 HOH HOH HHH . 
GL 5 HOH 106 606 606 HOH HOH HHH . 
GL 5 HOH 107 607 607 HOH HOH HHH . 
GL 5 HOH 108 608 608 HOH HOH HHH . 
GL 5 HOH 109 609 609 HOH HOH HHH . 
GL 5 HOH 110 610 610 HOH HOH HHH . 
GL 5 HOH 111 611 611 HOH HOH HHH . 
GL 5 HOH 112 612 612 HOH HOH HHH . 
GL 5 HOH 113 613 613 HOH HOH HHH . 
GL 5 HOH 114 614 614 HOH HOH HHH . 
GL 5 HOH 115 615 615 HOH HOH HHH . 
GL 5 HOH 116 616 616 HOH HOH HHH . 
GL 5 HOH 117 617 617 HOH HOH HHH . 
GL 5 HOH 118 618 618 HOH HOH HHH . 
GL 5 HOH 119 619 619 HOH HOH HHH . 
GL 5 HOH 120 620 620 HOH HOH HHH . 
GL 5 HOH 121 621 621 HOH HOH HHH . 
GL 5 HOH 122 622 622 HOH HOH HHH . 
GL 5 HOH 123 623 623 HOH HOH HHH . 
GL 5 HOH 124 624 624 HOH HOH HHH . 
GL 5 HOH 125 625 625 HOH HOH HHH . 
GL 5 HOH 126 626 626 HOH HOH HHH . 
GL 5 HOH 127 627 627 HOH HOH HHH . 
GL 5 HOH 128 628 628 HOH HOH HHH . 
GL 5 HOH 129 629 629 HOH HOH HHH . 
GL 5 HOH 130 630 630 HOH HOH HHH . 
GL 5 HOH 131 631 631 HOH HOH HHH . 
GL 5 HOH 132 632 632 HOH HOH HHH . 
GL 5 HOH 133 633 633 HOH HOH HHH . 
GL 5 HOH 134 634 634 HOH HOH HHH . 
GL 5 HOH 135 635 635 HOH HOH HHH . 
GL 5 HOH 136 636 636 HOH HOH HHH . 
GL 5 HOH 137 637 637 HOH HOH HHH . 
GL 5 HOH 138 638 638 HOH HOH HHH . 
GL 5 HOH 139 639 639 HOH HOH HHH . 
GL 5 HOH 140 640 640 HOH HOH HHH . 
GL 5 HOH 141 641 641 HOH HOH HHH . 
GL 5 HOH 142 642 642 HOH HOH HHH . 
HL 5 HOH 1   501 501 HOH HOH III . 
HL 5 HOH 2   502 502 HOH HOH III . 
HL 5 HOH 3   503 503 HOH HOH III . 
HL 5 HOH 4   504 504 HOH HOH III . 
HL 5 HOH 5   505 505 HOH HOH III . 
HL 5 HOH 6   506 506 HOH HOH III . 
HL 5 HOH 7   507 507 HOH HOH III . 
HL 5 HOH 8   508 508 HOH HOH III . 
HL 5 HOH 9   509 509 HOH HOH III . 
HL 5 HOH 10  510 510 HOH HOH III . 
HL 5 HOH 11  511 511 HOH HOH III . 
HL 5 HOH 12  512 512 HOH HOH III . 
HL 5 HOH 13  513 513 HOH HOH III . 
HL 5 HOH 14  514 514 HOH HOH III . 
HL 5 HOH 15  515 515 HOH HOH III . 
HL 5 HOH 16  516 516 HOH HOH III . 
HL 5 HOH 17  517 517 HOH HOH III . 
HL 5 HOH 18  518 518 HOH HOH III . 
HL 5 HOH 19  519 519 HOH HOH III . 
HL 5 HOH 20  520 520 HOH HOH III . 
HL 5 HOH 21  521 521 HOH HOH III . 
HL 5 HOH 22  522 522 HOH HOH III . 
HL 5 HOH 23  523 523 HOH HOH III . 
HL 5 HOH 24  524 524 HOH HOH III . 
HL 5 HOH 25  525 525 HOH HOH III . 
HL 5 HOH 26  526 526 HOH HOH III . 
HL 5 HOH 27  527 527 HOH HOH III . 
HL 5 HOH 28  528 528 HOH HOH III . 
HL 5 HOH 29  529 529 HOH HOH III . 
HL 5 HOH 30  530 530 HOH HOH III . 
HL 5 HOH 31  531 531 HOH HOH III . 
HL 5 HOH 32  532 532 HOH HOH III . 
HL 5 HOH 33  533 533 HOH HOH III . 
HL 5 HOH 34  534 534 HOH HOH III . 
HL 5 HOH 35  535 535 HOH HOH III . 
HL 5 HOH 36  536 536 HOH HOH III . 
HL 5 HOH 37  537 537 HOH HOH III . 
HL 5 HOH 38  538 538 HOH HOH III . 
HL 5 HOH 39  539 539 HOH HOH III . 
HL 5 HOH 40  540 540 HOH HOH III . 
HL 5 HOH 41  541 541 HOH HOH III . 
HL 5 HOH 42  542 542 HOH HOH III . 
HL 5 HOH 43  543 543 HOH HOH III . 
HL 5 HOH 44  544 544 HOH HOH III . 
HL 5 HOH 45  545 545 HOH HOH III . 
HL 5 HOH 46  546 546 HOH HOH III . 
HL 5 HOH 47  547 547 HOH HOH III . 
HL 5 HOH 48  548 548 HOH HOH III . 
HL 5 HOH 49  549 549 HOH HOH III . 
HL 5 HOH 50  550 550 HOH HOH III . 
HL 5 HOH 51  551 551 HOH HOH III . 
HL 5 HOH 52  552 552 HOH HOH III . 
HL 5 HOH 53  553 553 HOH HOH III . 
HL 5 HOH 54  554 554 HOH HOH III . 
HL 5 HOH 55  555 555 HOH HOH III . 
HL 5 HOH 56  556 556 HOH HOH III . 
HL 5 HOH 57  557 557 HOH HOH III . 
HL 5 HOH 58  558 558 HOH HOH III . 
HL 5 HOH 59  559 559 HOH HOH III . 
HL 5 HOH 60  560 560 HOH HOH III . 
HL 5 HOH 61  561 561 HOH HOH III . 
HL 5 HOH 62  562 562 HOH HOH III . 
HL 5 HOH 63  563 563 HOH HOH III . 
HL 5 HOH 64  564 564 HOH HOH III . 
HL 5 HOH 65  565 565 HOH HOH III . 
HL 5 HOH 66  566 566 HOH HOH III . 
HL 5 HOH 67  567 567 HOH HOH III . 
HL 5 HOH 68  568 568 HOH HOH III . 
HL 5 HOH 69  569 569 HOH HOH III . 
HL 5 HOH 70  570 570 HOH HOH III . 
HL 5 HOH 71  571 571 HOH HOH III . 
HL 5 HOH 72  572 572 HOH HOH III . 
HL 5 HOH 73  573 573 HOH HOH III . 
HL 5 HOH 74  574 574 HOH HOH III . 
HL 5 HOH 75  575 575 HOH HOH III . 
HL 5 HOH 76  576 576 HOH HOH III . 
HL 5 HOH 77  577 577 HOH HOH III . 
HL 5 HOH 78  578 578 HOH HOH III . 
HL 5 HOH 79  579 579 HOH HOH III . 
HL 5 HOH 80  580 580 HOH HOH III . 
HL 5 HOH 81  581 581 HOH HOH III . 
HL 5 HOH 82  582 582 HOH HOH III . 
HL 5 HOH 83  583 583 HOH HOH III . 
HL 5 HOH 84  584 584 HOH HOH III . 
HL 5 HOH 85  585 585 HOH HOH III . 
HL 5 HOH 86  586 586 HOH HOH III . 
HL 5 HOH 87  587 587 HOH HOH III . 
HL 5 HOH 88  588 588 HOH HOH III . 
HL 5 HOH 89  589 589 HOH HOH III . 
HL 5 HOH 90  590 590 HOH HOH III . 
HL 5 HOH 91  591 591 HOH HOH III . 
HL 5 HOH 92  592 592 HOH HOH III . 
HL 5 HOH 93  593 593 HOH HOH III . 
HL 5 HOH 94  594 594 HOH HOH III . 
HL 5 HOH 95  595 595 HOH HOH III . 
HL 5 HOH 96  596 596 HOH HOH III . 
HL 5 HOH 97  597 597 HOH HOH III . 
HL 5 HOH 98  598 598 HOH HOH III . 
HL 5 HOH 99  599 599 HOH HOH III . 
HL 5 HOH 100 600 600 HOH HOH III . 
HL 5 HOH 101 601 601 HOH HOH III . 
HL 5 HOH 102 602 602 HOH HOH III . 
HL 5 HOH 103 603 603 HOH HOH III . 
HL 5 HOH 104 604 604 HOH HOH III . 
HL 5 HOH 105 605 605 HOH HOH III . 
HL 5 HOH 106 606 606 HOH HOH III . 
HL 5 HOH 107 607 607 HOH HOH III . 
HL 5 HOH 108 608 608 HOH HOH III . 
HL 5 HOH 109 609 609 HOH HOH III . 
HL 5 HOH 110 610 610 HOH HOH III . 
HL 5 HOH 111 611 611 HOH HOH III . 
HL 5 HOH 112 612 612 HOH HOH III . 
HL 5 HOH 113 613 613 HOH HOH III . 
HL 5 HOH 114 614 614 HOH HOH III . 
HL 5 HOH 115 615 615 HOH HOH III . 
HL 5 HOH 116 616 616 HOH HOH III . 
HL 5 HOH 117 617 617 HOH HOH III . 
HL 5 HOH 118 618 618 HOH HOH III . 
HL 5 HOH 119 619 619 HOH HOH III . 
HL 5 HOH 120 620 620 HOH HOH III . 
HL 5 HOH 121 621 621 HOH HOH III . 
HL 5 HOH 122 622 622 HOH HOH III . 
HL 5 HOH 123 623 623 HOH HOH III . 
HL 5 HOH 124 624 624 HOH HOH III . 
HL 5 HOH 125 625 625 HOH HOH III . 
HL 5 HOH 126 626 626 HOH HOH III . 
HL 5 HOH 127 627 627 HOH HOH III . 
HL 5 HOH 128 628 628 HOH HOH III . 
HL 5 HOH 129 629 629 HOH HOH III . 
HL 5 HOH 130 630 630 HOH HOH III . 
HL 5 HOH 131 631 631 HOH HOH III . 
HL 5 HOH 132 632 632 HOH HOH III . 
HL 5 HOH 133 633 633 HOH HOH III . 
HL 5 HOH 134 634 634 HOH HOH III . 
HL 5 HOH 135 635 635 HOH HOH III . 
HL 5 HOH 136 636 636 HOH HOH III . 
HL 5 HOH 137 637 637 HOH HOH III . 
IL 5 HOH 1   501 501 HOH HOH JJJ . 
IL 5 HOH 2   502 502 HOH HOH JJJ . 
IL 5 HOH 3   503 503 HOH HOH JJJ . 
IL 5 HOH 4   504 504 HOH HOH JJJ . 
IL 5 HOH 5   505 505 HOH HOH JJJ . 
IL 5 HOH 6   506 506 HOH HOH JJJ . 
IL 5 HOH 7   507 507 HOH HOH JJJ . 
IL 5 HOH 8   508 508 HOH HOH JJJ . 
IL 5 HOH 9   509 509 HOH HOH JJJ . 
IL 5 HOH 10  510 510 HOH HOH JJJ . 
IL 5 HOH 11  511 511 HOH HOH JJJ . 
IL 5 HOH 12  512 512 HOH HOH JJJ . 
IL 5 HOH 13  513 513 HOH HOH JJJ . 
IL 5 HOH 14  514 514 HOH HOH JJJ . 
IL 5 HOH 15  515 515 HOH HOH JJJ . 
IL 5 HOH 16  516 516 HOH HOH JJJ . 
IL 5 HOH 17  517 517 HOH HOH JJJ . 
IL 5 HOH 18  518 518 HOH HOH JJJ . 
IL 5 HOH 19  519 519 HOH HOH JJJ . 
IL 5 HOH 20  520 520 HOH HOH JJJ . 
IL 5 HOH 21  521 521 HOH HOH JJJ . 
IL 5 HOH 22  522 522 HOH HOH JJJ . 
IL 5 HOH 23  523 523 HOH HOH JJJ . 
IL 5 HOH 24  524 524 HOH HOH JJJ . 
IL 5 HOH 25  525 525 HOH HOH JJJ . 
IL 5 HOH 26  526 526 HOH HOH JJJ . 
IL 5 HOH 27  527 527 HOH HOH JJJ . 
IL 5 HOH 28  528 528 HOH HOH JJJ . 
IL 5 HOH 29  529 529 HOH HOH JJJ . 
IL 5 HOH 30  530 530 HOH HOH JJJ . 
IL 5 HOH 31  531 531 HOH HOH JJJ . 
IL 5 HOH 32  532 532 HOH HOH JJJ . 
IL 5 HOH 33  533 533 HOH HOH JJJ . 
IL 5 HOH 34  534 534 HOH HOH JJJ . 
IL 5 HOH 35  535 535 HOH HOH JJJ . 
IL 5 HOH 36  536 536 HOH HOH JJJ . 
IL 5 HOH 37  537 537 HOH HOH JJJ . 
IL 5 HOH 38  538 538 HOH HOH JJJ . 
IL 5 HOH 39  539 539 HOH HOH JJJ . 
IL 5 HOH 40  540 540 HOH HOH JJJ . 
IL 5 HOH 41  541 541 HOH HOH JJJ . 
IL 5 HOH 42  542 542 HOH HOH JJJ . 
IL 5 HOH 43  543 543 HOH HOH JJJ . 
IL 5 HOH 44  544 544 HOH HOH JJJ . 
IL 5 HOH 45  545 545 HOH HOH JJJ . 
IL 5 HOH 46  546 546 HOH HOH JJJ . 
IL 5 HOH 47  547 547 HOH HOH JJJ . 
IL 5 HOH 48  548 548 HOH HOH JJJ . 
IL 5 HOH 49  549 549 HOH HOH JJJ . 
IL 5 HOH 50  550 550 HOH HOH JJJ . 
IL 5 HOH 51  551 551 HOH HOH JJJ . 
IL 5 HOH 52  552 552 HOH HOH JJJ . 
IL 5 HOH 53  553 553 HOH HOH JJJ . 
IL 5 HOH 54  554 554 HOH HOH JJJ . 
IL 5 HOH 55  555 555 HOH HOH JJJ . 
IL 5 HOH 56  556 556 HOH HOH JJJ . 
IL 5 HOH 57  557 557 HOH HOH JJJ . 
IL 5 HOH 58  558 558 HOH HOH JJJ . 
IL 5 HOH 59  559 559 HOH HOH JJJ . 
IL 5 HOH 60  560 560 HOH HOH JJJ . 
IL 5 HOH 61  561 561 HOH HOH JJJ . 
IL 5 HOH 62  562 562 HOH HOH JJJ . 
IL 5 HOH 63  563 563 HOH HOH JJJ . 
IL 5 HOH 64  564 564 HOH HOH JJJ . 
IL 5 HOH 65  565 565 HOH HOH JJJ . 
IL 5 HOH 66  566 566 HOH HOH JJJ . 
IL 5 HOH 67  567 567 HOH HOH JJJ . 
IL 5 HOH 68  568 568 HOH HOH JJJ . 
IL 5 HOH 69  569 569 HOH HOH JJJ . 
IL 5 HOH 70  570 570 HOH HOH JJJ . 
IL 5 HOH 71  571 571 HOH HOH JJJ . 
IL 5 HOH 72  572 572 HOH HOH JJJ . 
IL 5 HOH 73  573 573 HOH HOH JJJ . 
IL 5 HOH 74  574 574 HOH HOH JJJ . 
IL 5 HOH 75  575 575 HOH HOH JJJ . 
IL 5 HOH 76  576 576 HOH HOH JJJ . 
IL 5 HOH 77  577 577 HOH HOH JJJ . 
IL 5 HOH 78  578 578 HOH HOH JJJ . 
IL 5 HOH 79  579 579 HOH HOH JJJ . 
IL 5 HOH 80  580 580 HOH HOH JJJ . 
IL 5 HOH 81  581 581 HOH HOH JJJ . 
IL 5 HOH 82  582 582 HOH HOH JJJ . 
IL 5 HOH 83  583 583 HOH HOH JJJ . 
IL 5 HOH 84  584 584 HOH HOH JJJ . 
IL 5 HOH 85  585 585 HOH HOH JJJ . 
IL 5 HOH 86  586 586 HOH HOH JJJ . 
IL 5 HOH 87  587 587 HOH HOH JJJ . 
IL 5 HOH 88  588 588 HOH HOH JJJ . 
IL 5 HOH 89  589 589 HOH HOH JJJ . 
IL 5 HOH 90  590 590 HOH HOH JJJ . 
IL 5 HOH 91  591 591 HOH HOH JJJ . 
IL 5 HOH 92  592 592 HOH HOH JJJ . 
IL 5 HOH 93  593 593 HOH HOH JJJ . 
IL 5 HOH 94  594 594 HOH HOH JJJ . 
IL 5 HOH 95  595 595 HOH HOH JJJ . 
IL 5 HOH 96  596 596 HOH HOH JJJ . 
IL 5 HOH 97  597 597 HOH HOH JJJ . 
IL 5 HOH 98  598 598 HOH HOH JJJ . 
IL 5 HOH 99  599 599 HOH HOH JJJ . 
IL 5 HOH 100 600 600 HOH HOH JJJ . 
IL 5 HOH 101 601 601 HOH HOH JJJ . 
IL 5 HOH 102 602 602 HOH HOH JJJ . 
IL 5 HOH 103 603 603 HOH HOH JJJ . 
IL 5 HOH 104 604 604 HOH HOH JJJ . 
IL 5 HOH 105 605 605 HOH HOH JJJ . 
IL 5 HOH 106 606 606 HOH HOH JJJ . 
IL 5 HOH 107 607 607 HOH HOH JJJ . 
IL 5 HOH 108 608 608 HOH HOH JJJ . 
IL 5 HOH 109 609 609 HOH HOH JJJ . 
IL 5 HOH 110 610 610 HOH HOH JJJ . 
IL 5 HOH 111 611 611 HOH HOH JJJ . 
IL 5 HOH 112 612 612 HOH HOH JJJ . 
IL 5 HOH 113 613 613 HOH HOH JJJ . 
IL 5 HOH 114 614 614 HOH HOH JJJ . 
IL 5 HOH 115 615 615 HOH HOH JJJ . 
IL 5 HOH 116 616 616 HOH HOH JJJ . 
IL 5 HOH 117 617 617 HOH HOH JJJ . 
IL 5 HOH 118 618 618 HOH HOH JJJ . 
IL 5 HOH 119 619 619 HOH HOH JJJ . 
IL 5 HOH 120 620 620 HOH HOH JJJ . 
IL 5 HOH 121 621 621 HOH HOH JJJ . 
IL 5 HOH 122 622 622 HOH HOH JJJ . 
IL 5 HOH 123 623 623 HOH HOH JJJ . 
IL 5 HOH 124 624 624 HOH HOH JJJ . 
IL 5 HOH 125 625 625 HOH HOH JJJ . 
IL 5 HOH 126 626 626 HOH HOH JJJ . 
IL 5 HOH 127 627 627 HOH HOH JJJ . 
IL 5 HOH 128 628 628 HOH HOH JJJ . 
IL 5 HOH 129 629 629 HOH HOH JJJ . 
IL 5 HOH 130 630 630 HOH HOH JJJ . 
IL 5 HOH 131 631 631 HOH HOH JJJ . 
IL 5 HOH 132 632 632 HOH HOH JJJ . 
IL 5 HOH 133 633 633 HOH HOH JJJ . 
IL 5 HOH 134 634 634 HOH HOH JJJ . 
IL 5 HOH 135 635 635 HOH HOH JJJ . 
IL 5 HOH 136 636 636 HOH HOH JJJ . 
IL 5 HOH 137 637 637 HOH HOH JJJ . 
IL 5 HOH 138 638 638 HOH HOH JJJ . 
JL 5 HOH 1   501 501 HOH HOH KKK . 
JL 5 HOH 2   502 502 HOH HOH KKK . 
JL 5 HOH 3   503 503 HOH HOH KKK . 
JL 5 HOH 4   504 504 HOH HOH KKK . 
JL 5 HOH 5   505 505 HOH HOH KKK . 
JL 5 HOH 6   506 506 HOH HOH KKK . 
JL 5 HOH 7   507 507 HOH HOH KKK . 
JL 5 HOH 8   508 508 HOH HOH KKK . 
JL 5 HOH 9   509 509 HOH HOH KKK . 
JL 5 HOH 10  510 510 HOH HOH KKK . 
JL 5 HOH 11  511 511 HOH HOH KKK . 
JL 5 HOH 12  512 512 HOH HOH KKK . 
JL 5 HOH 13  513 513 HOH HOH KKK . 
JL 5 HOH 14  514 514 HOH HOH KKK . 
JL 5 HOH 15  515 515 HOH HOH KKK . 
JL 5 HOH 16  516 516 HOH HOH KKK . 
JL 5 HOH 17  517 517 HOH HOH KKK . 
JL 5 HOH 18  518 518 HOH HOH KKK . 
JL 5 HOH 19  519 519 HOH HOH KKK . 
JL 5 HOH 20  520 520 HOH HOH KKK . 
JL 5 HOH 21  521 521 HOH HOH KKK . 
JL 5 HOH 22  522 522 HOH HOH KKK . 
JL 5 HOH 23  523 523 HOH HOH KKK . 
JL 5 HOH 24  524 524 HOH HOH KKK . 
JL 5 HOH 25  525 525 HOH HOH KKK . 
JL 5 HOH 26  526 526 HOH HOH KKK . 
JL 5 HOH 27  527 527 HOH HOH KKK . 
JL 5 HOH 28  528 528 HOH HOH KKK . 
JL 5 HOH 29  529 529 HOH HOH KKK . 
JL 5 HOH 30  530 530 HOH HOH KKK . 
JL 5 HOH 31  531 531 HOH HOH KKK . 
JL 5 HOH 32  532 532 HOH HOH KKK . 
JL 5 HOH 33  533 533 HOH HOH KKK . 
JL 5 HOH 34  534 534 HOH HOH KKK . 
JL 5 HOH 35  535 535 HOH HOH KKK . 
JL 5 HOH 36  536 536 HOH HOH KKK . 
JL 5 HOH 37  537 537 HOH HOH KKK . 
JL 5 HOH 38  538 538 HOH HOH KKK . 
JL 5 HOH 39  539 539 HOH HOH KKK . 
JL 5 HOH 40  540 540 HOH HOH KKK . 
JL 5 HOH 41  541 541 HOH HOH KKK . 
JL 5 HOH 42  542 542 HOH HOH KKK . 
JL 5 HOH 43  543 543 HOH HOH KKK . 
JL 5 HOH 44  544 544 HOH HOH KKK . 
JL 5 HOH 45  545 545 HOH HOH KKK . 
JL 5 HOH 46  546 546 HOH HOH KKK . 
JL 5 HOH 47  547 547 HOH HOH KKK . 
JL 5 HOH 48  548 548 HOH HOH KKK . 
JL 5 HOH 49  549 549 HOH HOH KKK . 
JL 5 HOH 50  550 550 HOH HOH KKK . 
JL 5 HOH 51  551 551 HOH HOH KKK . 
JL 5 HOH 52  552 552 HOH HOH KKK . 
JL 5 HOH 53  553 553 HOH HOH KKK . 
JL 5 HOH 54  554 554 HOH HOH KKK . 
JL 5 HOH 55  555 555 HOH HOH KKK . 
JL 5 HOH 56  556 556 HOH HOH KKK . 
JL 5 HOH 57  557 557 HOH HOH KKK . 
JL 5 HOH 58  558 558 HOH HOH KKK . 
JL 5 HOH 59  559 559 HOH HOH KKK . 
JL 5 HOH 60  560 560 HOH HOH KKK . 
JL 5 HOH 61  561 561 HOH HOH KKK . 
JL 5 HOH 62  562 562 HOH HOH KKK . 
JL 5 HOH 63  563 563 HOH HOH KKK . 
JL 5 HOH 64  564 564 HOH HOH KKK . 
JL 5 HOH 65  565 565 HOH HOH KKK . 
JL 5 HOH 66  566 566 HOH HOH KKK . 
JL 5 HOH 67  567 567 HOH HOH KKK . 
JL 5 HOH 68  568 568 HOH HOH KKK . 
JL 5 HOH 69  569 569 HOH HOH KKK . 
JL 5 HOH 70  570 570 HOH HOH KKK . 
JL 5 HOH 71  571 571 HOH HOH KKK . 
JL 5 HOH 72  572 572 HOH HOH KKK . 
JL 5 HOH 73  573 573 HOH HOH KKK . 
JL 5 HOH 74  574 574 HOH HOH KKK . 
JL 5 HOH 75  575 575 HOH HOH KKK . 
JL 5 HOH 76  576 576 HOH HOH KKK . 
JL 5 HOH 77  577 577 HOH HOH KKK . 
JL 5 HOH 78  578 578 HOH HOH KKK . 
JL 5 HOH 79  579 579 HOH HOH KKK . 
JL 5 HOH 80  580 580 HOH HOH KKK . 
JL 5 HOH 81  581 581 HOH HOH KKK . 
JL 5 HOH 82  582 582 HOH HOH KKK . 
JL 5 HOH 83  583 583 HOH HOH KKK . 
JL 5 HOH 84  584 584 HOH HOH KKK . 
JL 5 HOH 85  585 585 HOH HOH KKK . 
JL 5 HOH 86  586 586 HOH HOH KKK . 
JL 5 HOH 87  587 587 HOH HOH KKK . 
JL 5 HOH 88  588 588 HOH HOH KKK . 
JL 5 HOH 89  589 589 HOH HOH KKK . 
JL 5 HOH 90  590 590 HOH HOH KKK . 
JL 5 HOH 91  591 591 HOH HOH KKK . 
JL 5 HOH 92  592 592 HOH HOH KKK . 
JL 5 HOH 93  593 593 HOH HOH KKK . 
JL 5 HOH 94  594 594 HOH HOH KKK . 
JL 5 HOH 95  595 595 HOH HOH KKK . 
JL 5 HOH 96  596 596 HOH HOH KKK . 
JL 5 HOH 97  597 597 HOH HOH KKK . 
JL 5 HOH 98  598 598 HOH HOH KKK . 
JL 5 HOH 99  599 599 HOH HOH KKK . 
JL 5 HOH 100 600 600 HOH HOH KKK . 
JL 5 HOH 101 601 601 HOH HOH KKK . 
JL 5 HOH 102 602 602 HOH HOH KKK . 
JL 5 HOH 103 603 603 HOH HOH KKK . 
JL 5 HOH 104 604 604 HOH HOH KKK . 
JL 5 HOH 105 605 605 HOH HOH KKK . 
JL 5 HOH 106 606 606 HOH HOH KKK . 
JL 5 HOH 107 607 607 HOH HOH KKK . 
JL 5 HOH 108 608 608 HOH HOH KKK . 
JL 5 HOH 109 609 609 HOH HOH KKK . 
JL 5 HOH 110 610 610 HOH HOH KKK . 
JL 5 HOH 111 611 611 HOH HOH KKK . 
JL 5 HOH 112 612 612 HOH HOH KKK . 
JL 5 HOH 113 613 613 HOH HOH KKK . 
JL 5 HOH 114 614 614 HOH HOH KKK . 
JL 5 HOH 115 615 615 HOH HOH KKK . 
JL 5 HOH 116 616 616 HOH HOH KKK . 
JL 5 HOH 117 617 617 HOH HOH KKK . 
JL 5 HOH 118 618 618 HOH HOH KKK . 
JL 5 HOH 119 619 619 HOH HOH KKK . 
JL 5 HOH 120 620 620 HOH HOH KKK . 
JL 5 HOH 121 621 621 HOH HOH KKK . 
JL 5 HOH 122 622 622 HOH HOH KKK . 
JL 5 HOH 123 623 623 HOH HOH KKK . 
JL 5 HOH 124 624 624 HOH HOH KKK . 
JL 5 HOH 125 625 625 HOH HOH KKK . 
JL 5 HOH 126 626 626 HOH HOH KKK . 
JL 5 HOH 127 627 627 HOH HOH KKK . 
JL 5 HOH 128 628 628 HOH HOH KKK . 
JL 5 HOH 129 629 629 HOH HOH KKK . 
JL 5 HOH 130 630 630 HOH HOH KKK . 
JL 5 HOH 131 631 631 HOH HOH KKK . 
JL 5 HOH 132 632 632 HOH HOH KKK . 
JL 5 HOH 133 633 633 HOH HOH KKK . 
JL 5 HOH 134 634 634 HOH HOH KKK . 
JL 5 HOH 135 635 635 HOH HOH KKK . 
JL 5 HOH 136 636 636 HOH HOH KKK . 
JL 5 HOH 137 637 637 HOH HOH KKK . 
JL 5 HOH 138 638 638 HOH HOH KKK . 
JL 5 HOH 139 639 639 HOH HOH KKK . 
JL 5 HOH 140 640 640 HOH HOH KKK . 
JL 5 HOH 141 641 641 HOH HOH KKK . 
JL 5 HOH 142 642 642 HOH HOH KKK . 
JL 5 HOH 143 643 643 HOH HOH KKK . 
JL 5 HOH 144 644 644 HOH HOH KKK . 
KL 5 HOH 1   501 501 HOH HOH LLL . 
KL 5 HOH 2   502 502 HOH HOH LLL . 
KL 5 HOH 3   503 503 HOH HOH LLL . 
KL 5 HOH 4   504 504 HOH HOH LLL . 
KL 5 HOH 5   505 505 HOH HOH LLL . 
KL 5 HOH 6   506 506 HOH HOH LLL . 
KL 5 HOH 7   507 507 HOH HOH LLL . 
KL 5 HOH 8   508 508 HOH HOH LLL . 
KL 5 HOH 9   509 509 HOH HOH LLL . 
KL 5 HOH 10  510 510 HOH HOH LLL . 
KL 5 HOH 11  511 511 HOH HOH LLL . 
KL 5 HOH 12  512 512 HOH HOH LLL . 
KL 5 HOH 13  513 513 HOH HOH LLL . 
KL 5 HOH 14  514 514 HOH HOH LLL . 
KL 5 HOH 15  515 515 HOH HOH LLL . 
KL 5 HOH 16  516 516 HOH HOH LLL . 
KL 5 HOH 17  517 517 HOH HOH LLL . 
KL 5 HOH 18  518 518 HOH HOH LLL . 
KL 5 HOH 19  519 519 HOH HOH LLL . 
KL 5 HOH 20  520 520 HOH HOH LLL . 
KL 5 HOH 21  521 521 HOH HOH LLL . 
KL 5 HOH 22  522 522 HOH HOH LLL . 
KL 5 HOH 23  523 523 HOH HOH LLL . 
KL 5 HOH 24  524 524 HOH HOH LLL . 
KL 5 HOH 25  525 525 HOH HOH LLL . 
KL 5 HOH 26  526 526 HOH HOH LLL . 
KL 5 HOH 27  527 527 HOH HOH LLL . 
KL 5 HOH 28  528 528 HOH HOH LLL . 
KL 5 HOH 29  529 529 HOH HOH LLL . 
KL 5 HOH 30  530 530 HOH HOH LLL . 
KL 5 HOH 31  531 531 HOH HOH LLL . 
KL 5 HOH 32  532 532 HOH HOH LLL . 
KL 5 HOH 33  533 533 HOH HOH LLL . 
KL 5 HOH 34  534 534 HOH HOH LLL . 
KL 5 HOH 35  535 535 HOH HOH LLL . 
KL 5 HOH 36  536 536 HOH HOH LLL . 
KL 5 HOH 37  537 537 HOH HOH LLL . 
KL 5 HOH 38  538 538 HOH HOH LLL . 
KL 5 HOH 39  539 539 HOH HOH LLL . 
KL 5 HOH 40  540 540 HOH HOH LLL . 
KL 5 HOH 41  541 541 HOH HOH LLL . 
KL 5 HOH 42  542 542 HOH HOH LLL . 
KL 5 HOH 43  543 543 HOH HOH LLL . 
KL 5 HOH 44  544 544 HOH HOH LLL . 
KL 5 HOH 45  545 545 HOH HOH LLL . 
KL 5 HOH 46  546 546 HOH HOH LLL . 
KL 5 HOH 47  547 547 HOH HOH LLL . 
KL 5 HOH 48  548 548 HOH HOH LLL . 
KL 5 HOH 49  549 549 HOH HOH LLL . 
KL 5 HOH 50  550 550 HOH HOH LLL . 
KL 5 HOH 51  551 551 HOH HOH LLL . 
KL 5 HOH 52  552 552 HOH HOH LLL . 
KL 5 HOH 53  553 553 HOH HOH LLL . 
KL 5 HOH 54  554 554 HOH HOH LLL . 
KL 5 HOH 55  555 555 HOH HOH LLL . 
KL 5 HOH 56  556 556 HOH HOH LLL . 
KL 5 HOH 57  557 557 HOH HOH LLL . 
KL 5 HOH 58  558 558 HOH HOH LLL . 
KL 5 HOH 59  559 559 HOH HOH LLL . 
KL 5 HOH 60  560 560 HOH HOH LLL . 
KL 5 HOH 61  561 561 HOH HOH LLL . 
KL 5 HOH 62  562 562 HOH HOH LLL . 
KL 5 HOH 63  563 563 HOH HOH LLL . 
KL 5 HOH 64  564 564 HOH HOH LLL . 
KL 5 HOH 65  565 565 HOH HOH LLL . 
KL 5 HOH 66  566 566 HOH HOH LLL . 
KL 5 HOH 67  567 567 HOH HOH LLL . 
KL 5 HOH 68  568 568 HOH HOH LLL . 
KL 5 HOH 69  569 569 HOH HOH LLL . 
KL 5 HOH 70  570 570 HOH HOH LLL . 
KL 5 HOH 71  571 571 HOH HOH LLL . 
KL 5 HOH 72  572 572 HOH HOH LLL . 
KL 5 HOH 73  573 573 HOH HOH LLL . 
KL 5 HOH 74  574 574 HOH HOH LLL . 
KL 5 HOH 75  575 575 HOH HOH LLL . 
KL 5 HOH 76  576 576 HOH HOH LLL . 
KL 5 HOH 77  577 577 HOH HOH LLL . 
KL 5 HOH 78  578 578 HOH HOH LLL . 
KL 5 HOH 79  579 579 HOH HOH LLL . 
KL 5 HOH 80  580 580 HOH HOH LLL . 
KL 5 HOH 81  581 581 HOH HOH LLL . 
KL 5 HOH 82  582 582 HOH HOH LLL . 
KL 5 HOH 83  583 583 HOH HOH LLL . 
KL 5 HOH 84  584 584 HOH HOH LLL . 
KL 5 HOH 85  585 585 HOH HOH LLL . 
KL 5 HOH 86  586 586 HOH HOH LLL . 
KL 5 HOH 87  587 587 HOH HOH LLL . 
KL 5 HOH 88  588 588 HOH HOH LLL . 
KL 5 HOH 89  589 589 HOH HOH LLL . 
KL 5 HOH 90  590 590 HOH HOH LLL . 
KL 5 HOH 91  591 591 HOH HOH LLL . 
KL 5 HOH 92  592 592 HOH HOH LLL . 
KL 5 HOH 93  593 593 HOH HOH LLL . 
KL 5 HOH 94  594 594 HOH HOH LLL . 
KL 5 HOH 95  595 595 HOH HOH LLL . 
KL 5 HOH 96  596 596 HOH HOH LLL . 
KL 5 HOH 97  597 597 HOH HOH LLL . 
KL 5 HOH 98  598 598 HOH HOH LLL . 
KL 5 HOH 99  599 599 HOH HOH LLL . 
KL 5 HOH 100 600 600 HOH HOH LLL . 
KL 5 HOH 101 601 601 HOH HOH LLL . 
KL 5 HOH 102 602 602 HOH HOH LLL . 
KL 5 HOH 103 603 603 HOH HOH LLL . 
KL 5 HOH 104 604 604 HOH HOH LLL . 
KL 5 HOH 105 605 605 HOH HOH LLL . 
KL 5 HOH 106 606 606 HOH HOH LLL . 
KL 5 HOH 107 607 607 HOH HOH LLL . 
KL 5 HOH 108 608 608 HOH HOH LLL . 
KL 5 HOH 109 609 609 HOH HOH LLL . 
KL 5 HOH 110 610 610 HOH HOH LLL . 
KL 5 HOH 111 611 611 HOH HOH LLL . 
KL 5 HOH 112 612 612 HOH HOH LLL . 
KL 5 HOH 113 613 613 HOH HOH LLL . 
KL 5 HOH 114 614 614 HOH HOH LLL . 
KL 5 HOH 115 615 615 HOH HOH LLL . 
KL 5 HOH 116 616 616 HOH HOH LLL . 
KL 5 HOH 117 617 617 HOH HOH LLL . 
KL 5 HOH 118 618 618 HOH HOH LLL . 
KL 5 HOH 119 619 619 HOH HOH LLL . 
KL 5 HOH 120 620 620 HOH HOH LLL . 
KL 5 HOH 121 621 621 HOH HOH LLL . 
KL 5 HOH 122 622 622 HOH HOH LLL . 
KL 5 HOH 123 623 623 HOH HOH LLL . 
KL 5 HOH 124 624 624 HOH HOH LLL . 
KL 5 HOH 125 625 625 HOH HOH LLL . 
LL 5 HOH 1   501 501 HOH HOH MMM . 
LL 5 HOH 2   502 502 HOH HOH MMM . 
LL 5 HOH 3   503 503 HOH HOH MMM . 
LL 5 HOH 4   504 504 HOH HOH MMM . 
LL 5 HOH 5   505 505 HOH HOH MMM . 
LL 5 HOH 6   506 506 HOH HOH MMM . 
LL 5 HOH 7   507 507 HOH HOH MMM . 
LL 5 HOH 8   508 508 HOH HOH MMM . 
LL 5 HOH 9   509 509 HOH HOH MMM . 
LL 5 HOH 10  510 510 HOH HOH MMM . 
LL 5 HOH 11  511 511 HOH HOH MMM . 
LL 5 HOH 12  512 512 HOH HOH MMM . 
LL 5 HOH 13  513 513 HOH HOH MMM . 
LL 5 HOH 14  514 514 HOH HOH MMM . 
LL 5 HOH 15  515 515 HOH HOH MMM . 
LL 5 HOH 16  516 516 HOH HOH MMM . 
LL 5 HOH 17  517 517 HOH HOH MMM . 
LL 5 HOH 18  518 518 HOH HOH MMM . 
LL 5 HOH 19  519 519 HOH HOH MMM . 
LL 5 HOH 20  520 520 HOH HOH MMM . 
LL 5 HOH 21  521 521 HOH HOH MMM . 
LL 5 HOH 22  522 522 HOH HOH MMM . 
LL 5 HOH 23  523 523 HOH HOH MMM . 
LL 5 HOH 24  524 524 HOH HOH MMM . 
LL 5 HOH 25  525 525 HOH HOH MMM . 
LL 5 HOH 26  526 526 HOH HOH MMM . 
LL 5 HOH 27  527 527 HOH HOH MMM . 
LL 5 HOH 28  528 528 HOH HOH MMM . 
LL 5 HOH 29  529 529 HOH HOH MMM . 
LL 5 HOH 30  530 530 HOH HOH MMM . 
LL 5 HOH 31  531 531 HOH HOH MMM . 
LL 5 HOH 32  532 532 HOH HOH MMM . 
LL 5 HOH 33  533 533 HOH HOH MMM . 
LL 5 HOH 34  534 534 HOH HOH MMM . 
LL 5 HOH 35  535 535 HOH HOH MMM . 
LL 5 HOH 36  536 536 HOH HOH MMM . 
LL 5 HOH 37  537 537 HOH HOH MMM . 
LL 5 HOH 38  538 538 HOH HOH MMM . 
LL 5 HOH 39  539 539 HOH HOH MMM . 
LL 5 HOH 40  540 540 HOH HOH MMM . 
LL 5 HOH 41  541 541 HOH HOH MMM . 
LL 5 HOH 42  542 542 HOH HOH MMM . 
LL 5 HOH 43  543 543 HOH HOH MMM . 
LL 5 HOH 44  544 544 HOH HOH MMM . 
LL 5 HOH 45  545 545 HOH HOH MMM . 
LL 5 HOH 46  546 546 HOH HOH MMM . 
LL 5 HOH 47  547 547 HOH HOH MMM . 
LL 5 HOH 48  548 548 HOH HOH MMM . 
LL 5 HOH 49  549 549 HOH HOH MMM . 
LL 5 HOH 50  550 550 HOH HOH MMM . 
LL 5 HOH 51  551 551 HOH HOH MMM . 
LL 5 HOH 52  552 552 HOH HOH MMM . 
LL 5 HOH 53  553 553 HOH HOH MMM . 
LL 5 HOH 54  554 554 HOH HOH MMM . 
LL 5 HOH 55  555 555 HOH HOH MMM . 
LL 5 HOH 56  556 556 HOH HOH MMM . 
LL 5 HOH 57  557 557 HOH HOH MMM . 
LL 5 HOH 58  558 558 HOH HOH MMM . 
LL 5 HOH 59  559 559 HOH HOH MMM . 
LL 5 HOH 60  560 560 HOH HOH MMM . 
LL 5 HOH 61  561 561 HOH HOH MMM . 
LL 5 HOH 62  562 562 HOH HOH MMM . 
LL 5 HOH 63  563 563 HOH HOH MMM . 
LL 5 HOH 64  564 564 HOH HOH MMM . 
LL 5 HOH 65  565 565 HOH HOH MMM . 
LL 5 HOH 66  566 566 HOH HOH MMM . 
LL 5 HOH 67  567 567 HOH HOH MMM . 
LL 5 HOH 68  568 568 HOH HOH MMM . 
LL 5 HOH 69  569 569 HOH HOH MMM . 
LL 5 HOH 70  570 570 HOH HOH MMM . 
LL 5 HOH 71  571 571 HOH HOH MMM . 
LL 5 HOH 72  572 572 HOH HOH MMM . 
LL 5 HOH 73  573 573 HOH HOH MMM . 
LL 5 HOH 74  574 574 HOH HOH MMM . 
LL 5 HOH 75  575 575 HOH HOH MMM . 
LL 5 HOH 76  576 576 HOH HOH MMM . 
LL 5 HOH 77  577 577 HOH HOH MMM . 
LL 5 HOH 78  578 578 HOH HOH MMM . 
LL 5 HOH 79  579 579 HOH HOH MMM . 
LL 5 HOH 80  580 580 HOH HOH MMM . 
LL 5 HOH 81  581 581 HOH HOH MMM . 
LL 5 HOH 82  582 582 HOH HOH MMM . 
LL 5 HOH 83  583 583 HOH HOH MMM . 
LL 5 HOH 84  584 584 HOH HOH MMM . 
LL 5 HOH 85  585 585 HOH HOH MMM . 
LL 5 HOH 86  586 586 HOH HOH MMM . 
LL 5 HOH 87  587 587 HOH HOH MMM . 
LL 5 HOH 88  588 588 HOH HOH MMM . 
LL 5 HOH 89  589 589 HOH HOH MMM . 
LL 5 HOH 90  590 590 HOH HOH MMM . 
LL 5 HOH 91  591 591 HOH HOH MMM . 
LL 5 HOH 92  592 592 HOH HOH MMM . 
LL 5 HOH 93  593 593 HOH HOH MMM . 
LL 5 HOH 94  594 594 HOH HOH MMM . 
LL 5 HOH 95  595 595 HOH HOH MMM . 
LL 5 HOH 96  596 596 HOH HOH MMM . 
LL 5 HOH 97  597 597 HOH HOH MMM . 
LL 5 HOH 98  598 598 HOH HOH MMM . 
LL 5 HOH 99  599 599 HOH HOH MMM . 
LL 5 HOH 100 600 600 HOH HOH MMM . 
LL 5 HOH 101 601 601 HOH HOH MMM . 
LL 5 HOH 102 602 602 HOH HOH MMM . 
LL 5 HOH 103 603 603 HOH HOH MMM . 
LL 5 HOH 104 604 604 HOH HOH MMM . 
LL 5 HOH 105 605 605 HOH HOH MMM . 
LL 5 HOH 106 606 606 HOH HOH MMM . 
LL 5 HOH 107 607 607 HOH HOH MMM . 
LL 5 HOH 108 608 608 HOH HOH MMM . 
LL 5 HOH 109 609 609 HOH HOH MMM . 
LL 5 HOH 110 610 610 HOH HOH MMM . 
LL 5 HOH 111 611 611 HOH HOH MMM . 
LL 5 HOH 112 612 612 HOH HOH MMM . 
LL 5 HOH 113 613 613 HOH HOH MMM . 
LL 5 HOH 114 614 614 HOH HOH MMM . 
LL 5 HOH 115 615 615 HOH HOH MMM . 
LL 5 HOH 116 616 616 HOH HOH MMM . 
LL 5 HOH 117 617 617 HOH HOH MMM . 
LL 5 HOH 118 618 618 HOH HOH MMM . 
LL 5 HOH 119 619 619 HOH HOH MMM . 
LL 5 HOH 120 620 620 HOH HOH MMM . 
LL 5 HOH 121 621 621 HOH HOH MMM . 
LL 5 HOH 122 622 622 HOH HOH MMM . 
LL 5 HOH 123 623 623 HOH HOH MMM . 
LL 5 HOH 124 624 624 HOH HOH MMM . 
LL 5 HOH 125 625 625 HOH HOH MMM . 
LL 5 HOH 126 626 626 HOH HOH MMM . 
LL 5 HOH 127 627 627 HOH HOH MMM . 
LL 5 HOH 128 628 628 HOH HOH MMM . 
LL 5 HOH 129 629 629 HOH HOH MMM . 
LL 5 HOH 130 630 630 HOH HOH MMM . 
LL 5 HOH 131 631 631 HOH HOH MMM . 
LL 5 HOH 132 632 632 HOH HOH MMM . 
LL 5 HOH 133 633 633 HOH HOH MMM . 
LL 5 HOH 134 634 634 HOH HOH MMM . 
LL 5 HOH 135 635 635 HOH HOH MMM . 
LL 5 HOH 136 636 636 HOH HOH MMM . 
LL 5 HOH 137 637 637 HOH HOH MMM . 
LL 5 HOH 138 638 638 HOH HOH MMM . 
LL 5 HOH 139 639 639 HOH HOH MMM . 
LL 5 HOH 140 640 640 HOH HOH MMM . 
LL 5 HOH 141 641 641 HOH HOH MMM . 
LL 5 HOH 142 642 642 HOH HOH MMM . 
LL 5 HOH 143 643 643 HOH HOH MMM . 
LL 5 HOH 144 644 644 HOH HOH MMM . 
LL 5 HOH 145 645 645 HOH HOH MMM . 
LL 5 HOH 146 646 646 HOH HOH MMM . 
LL 5 HOH 147 647 647 HOH HOH MMM . 
LL 5 HOH 148 648 648 HOH HOH MMM . 
LL 5 HOH 149 649 649 HOH HOH MMM . 
LL 5 HOH 150 650 650 HOH HOH MMM . 
LL 5 HOH 151 651 651 HOH HOH MMM . 
ML 5 HOH 1   501 501 HOH HOH NNN . 
ML 5 HOH 2   502 502 HOH HOH NNN . 
ML 5 HOH 3   503 503 HOH HOH NNN . 
ML 5 HOH 4   504 504 HOH HOH NNN . 
ML 5 HOH 5   505 505 HOH HOH NNN . 
ML 5 HOH 6   506 506 HOH HOH NNN . 
ML 5 HOH 7   507 507 HOH HOH NNN . 
ML 5 HOH 8   508 508 HOH HOH NNN . 
ML 5 HOH 9   509 509 HOH HOH NNN . 
ML 5 HOH 10  510 510 HOH HOH NNN . 
ML 5 HOH 11  511 511 HOH HOH NNN . 
ML 5 HOH 12  512 512 HOH HOH NNN . 
ML 5 HOH 13  513 513 HOH HOH NNN . 
ML 5 HOH 14  514 514 HOH HOH NNN . 
ML 5 HOH 15  515 515 HOH HOH NNN . 
ML 5 HOH 16  516 516 HOH HOH NNN . 
ML 5 HOH 17  517 517 HOH HOH NNN . 
ML 5 HOH 18  518 518 HOH HOH NNN . 
ML 5 HOH 19  519 519 HOH HOH NNN . 
ML 5 HOH 20  520 520 HOH HOH NNN . 
ML 5 HOH 21  521 521 HOH HOH NNN . 
ML 5 HOH 22  522 522 HOH HOH NNN . 
ML 5 HOH 23  523 523 HOH HOH NNN . 
ML 5 HOH 24  524 524 HOH HOH NNN . 
ML 5 HOH 25  525 525 HOH HOH NNN . 
ML 5 HOH 26  526 526 HOH HOH NNN . 
ML 5 HOH 27  527 527 HOH HOH NNN . 
ML 5 HOH 28  528 528 HOH HOH NNN . 
ML 5 HOH 29  529 529 HOH HOH NNN . 
ML 5 HOH 30  530 530 HOH HOH NNN . 
ML 5 HOH 31  531 531 HOH HOH NNN . 
ML 5 HOH 32  532 532 HOH HOH NNN . 
ML 5 HOH 33  533 533 HOH HOH NNN . 
ML 5 HOH 34  534 534 HOH HOH NNN . 
ML 5 HOH 35  535 535 HOH HOH NNN . 
ML 5 HOH 36  536 536 HOH HOH NNN . 
ML 5 HOH 37  537 537 HOH HOH NNN . 
ML 5 HOH 38  538 538 HOH HOH NNN . 
ML 5 HOH 39  539 539 HOH HOH NNN . 
ML 5 HOH 40  540 540 HOH HOH NNN . 
ML 5 HOH 41  541 541 HOH HOH NNN . 
ML 5 HOH 42  542 542 HOH HOH NNN . 
ML 5 HOH 43  543 543 HOH HOH NNN . 
ML 5 HOH 44  544 544 HOH HOH NNN . 
ML 5 HOH 45  545 545 HOH HOH NNN . 
ML 5 HOH 46  546 546 HOH HOH NNN . 
ML 5 HOH 47  547 547 HOH HOH NNN . 
ML 5 HOH 48  548 548 HOH HOH NNN . 
ML 5 HOH 49  549 549 HOH HOH NNN . 
ML 5 HOH 50  550 550 HOH HOH NNN . 
ML 5 HOH 51  551 551 HOH HOH NNN . 
ML 5 HOH 52  552 552 HOH HOH NNN . 
ML 5 HOH 53  553 553 HOH HOH NNN . 
ML 5 HOH 54  554 554 HOH HOH NNN . 
ML 5 HOH 55  555 555 HOH HOH NNN . 
ML 5 HOH 56  556 556 HOH HOH NNN . 
ML 5 HOH 57  557 557 HOH HOH NNN . 
ML 5 HOH 58  558 558 HOH HOH NNN . 
ML 5 HOH 59  559 559 HOH HOH NNN . 
ML 5 HOH 60  560 560 HOH HOH NNN . 
ML 5 HOH 61  561 561 HOH HOH NNN . 
ML 5 HOH 62  562 562 HOH HOH NNN . 
ML 5 HOH 63  563 563 HOH HOH NNN . 
ML 5 HOH 64  564 564 HOH HOH NNN . 
ML 5 HOH 65  565 565 HOH HOH NNN . 
ML 5 HOH 66  566 566 HOH HOH NNN . 
ML 5 HOH 67  567 567 HOH HOH NNN . 
ML 5 HOH 68  568 568 HOH HOH NNN . 
ML 5 HOH 69  569 569 HOH HOH NNN . 
ML 5 HOH 70  570 570 HOH HOH NNN . 
ML 5 HOH 71  571 571 HOH HOH NNN . 
ML 5 HOH 72  572 572 HOH HOH NNN . 
ML 5 HOH 73  573 573 HOH HOH NNN . 
ML 5 HOH 74  574 574 HOH HOH NNN . 
ML 5 HOH 75  575 575 HOH HOH NNN . 
ML 5 HOH 76  576 576 HOH HOH NNN . 
ML 5 HOH 77  577 577 HOH HOH NNN . 
ML 5 HOH 78  578 578 HOH HOH NNN . 
ML 5 HOH 79  579 579 HOH HOH NNN . 
ML 5 HOH 80  580 580 HOH HOH NNN . 
ML 5 HOH 81  581 581 HOH HOH NNN . 
ML 5 HOH 82  582 582 HOH HOH NNN . 
ML 5 HOH 83  583 583 HOH HOH NNN . 
ML 5 HOH 84  584 584 HOH HOH NNN . 
ML 5 HOH 85  585 585 HOH HOH NNN . 
ML 5 HOH 86  586 586 HOH HOH NNN . 
ML 5 HOH 87  587 587 HOH HOH NNN . 
ML 5 HOH 88  588 588 HOH HOH NNN . 
ML 5 HOH 89  589 589 HOH HOH NNN . 
ML 5 HOH 90  590 590 HOH HOH NNN . 
ML 5 HOH 91  591 591 HOH HOH NNN . 
ML 5 HOH 92  592 592 HOH HOH NNN . 
ML 5 HOH 93  593 593 HOH HOH NNN . 
ML 5 HOH 94  594 594 HOH HOH NNN . 
ML 5 HOH 95  595 595 HOH HOH NNN . 
ML 5 HOH 96  596 596 HOH HOH NNN . 
ML 5 HOH 97  597 597 HOH HOH NNN . 
ML 5 HOH 98  598 598 HOH HOH NNN . 
ML 5 HOH 99  599 599 HOH HOH NNN . 
ML 5 HOH 100 600 600 HOH HOH NNN . 
ML 5 HOH 101 601 601 HOH HOH NNN . 
ML 5 HOH 102 602 602 HOH HOH NNN . 
ML 5 HOH 103 603 603 HOH HOH NNN . 
ML 5 HOH 104 604 604 HOH HOH NNN . 
ML 5 HOH 105 605 605 HOH HOH NNN . 
ML 5 HOH 106 606 606 HOH HOH NNN . 
ML 5 HOH 107 607 607 HOH HOH NNN . 
ML 5 HOH 108 608 608 HOH HOH NNN . 
ML 5 HOH 109 609 609 HOH HOH NNN . 
ML 5 HOH 110 610 610 HOH HOH NNN . 
ML 5 HOH 111 611 611 HOH HOH NNN . 
ML 5 HOH 112 612 612 HOH HOH NNN . 
ML 5 HOH 113 613 613 HOH HOH NNN . 
ML 5 HOH 114 614 614 HOH HOH NNN . 
ML 5 HOH 115 615 615 HOH HOH NNN . 
ML 5 HOH 116 616 616 HOH HOH NNN . 
ML 5 HOH 117 617 617 HOH HOH NNN . 
ML 5 HOH 118 618 618 HOH HOH NNN . 
ML 5 HOH 119 619 619 HOH HOH NNN . 
ML 5 HOH 120 620 620 HOH HOH NNN . 
ML 5 HOH 121 621 621 HOH HOH NNN . 
ML 5 HOH 122 622 622 HOH HOH NNN . 
ML 5 HOH 123 623 623 HOH HOH NNN . 
ML 5 HOH 124 624 624 HOH HOH NNN . 
ML 5 HOH 125 625 625 HOH HOH NNN . 
ML 5 HOH 126 626 626 HOH HOH NNN . 
ML 5 HOH 127 627 627 HOH HOH NNN . 
ML 5 HOH 128 628 628 HOH HOH NNN . 
ML 5 HOH 129 629 629 HOH HOH NNN . 
ML 5 HOH 130 630 630 HOH HOH NNN . 
ML 5 HOH 131 631 631 HOH HOH NNN . 
ML 5 HOH 132 632 632 HOH HOH NNN . 
ML 5 HOH 133 633 633 HOH HOH NNN . 
ML 5 HOH 134 634 634 HOH HOH NNN . 
ML 5 HOH 135 635 635 HOH HOH NNN . 
ML 5 HOH 136 636 636 HOH HOH NNN . 
NL 5 HOH 1   501 501 HOH HOH OOO . 
NL 5 HOH 2   502 502 HOH HOH OOO . 
NL 5 HOH 3   503 503 HOH HOH OOO . 
NL 5 HOH 4   504 504 HOH HOH OOO . 
NL 5 HOH 5   505 505 HOH HOH OOO . 
NL 5 HOH 6   506 506 HOH HOH OOO . 
NL 5 HOH 7   507 507 HOH HOH OOO . 
NL 5 HOH 8   508 508 HOH HOH OOO . 
NL 5 HOH 9   509 509 HOH HOH OOO . 
NL 5 HOH 10  510 510 HOH HOH OOO . 
NL 5 HOH 11  511 511 HOH HOH OOO . 
NL 5 HOH 12  512 512 HOH HOH OOO . 
NL 5 HOH 13  513 513 HOH HOH OOO . 
NL 5 HOH 14  514 514 HOH HOH OOO . 
NL 5 HOH 15  515 515 HOH HOH OOO . 
NL 5 HOH 16  516 516 HOH HOH OOO . 
NL 5 HOH 17  517 517 HOH HOH OOO . 
NL 5 HOH 18  518 518 HOH HOH OOO . 
NL 5 HOH 19  519 519 HOH HOH OOO . 
NL 5 HOH 20  520 520 HOH HOH OOO . 
NL 5 HOH 21  521 521 HOH HOH OOO . 
NL 5 HOH 22  522 522 HOH HOH OOO . 
NL 5 HOH 23  523 523 HOH HOH OOO . 
NL 5 HOH 24  524 524 HOH HOH OOO . 
NL 5 HOH 25  525 525 HOH HOH OOO . 
NL 5 HOH 26  526 526 HOH HOH OOO . 
NL 5 HOH 27  527 527 HOH HOH OOO . 
NL 5 HOH 28  528 528 HOH HOH OOO . 
NL 5 HOH 29  529 529 HOH HOH OOO . 
NL 5 HOH 30  530 530 HOH HOH OOO . 
NL 5 HOH 31  531 531 HOH HOH OOO . 
NL 5 HOH 32  532 532 HOH HOH OOO . 
NL 5 HOH 33  533 533 HOH HOH OOO . 
NL 5 HOH 34  534 534 HOH HOH OOO . 
NL 5 HOH 35  535 535 HOH HOH OOO . 
NL 5 HOH 36  536 536 HOH HOH OOO . 
NL 5 HOH 37  537 537 HOH HOH OOO . 
NL 5 HOH 38  538 538 HOH HOH OOO . 
NL 5 HOH 39  539 539 HOH HOH OOO . 
NL 5 HOH 40  540 540 HOH HOH OOO . 
NL 5 HOH 41  541 541 HOH HOH OOO . 
NL 5 HOH 42  542 542 HOH HOH OOO . 
NL 5 HOH 43  543 543 HOH HOH OOO . 
NL 5 HOH 44  544 544 HOH HOH OOO . 
NL 5 HOH 45  545 545 HOH HOH OOO . 
NL 5 HOH 46  546 546 HOH HOH OOO . 
NL 5 HOH 47  547 547 HOH HOH OOO . 
NL 5 HOH 48  548 548 HOH HOH OOO . 
NL 5 HOH 49  549 549 HOH HOH OOO . 
NL 5 HOH 50  550 550 HOH HOH OOO . 
NL 5 HOH 51  551 551 HOH HOH OOO . 
NL 5 HOH 52  552 552 HOH HOH OOO . 
NL 5 HOH 53  553 553 HOH HOH OOO . 
NL 5 HOH 54  554 554 HOH HOH OOO . 
NL 5 HOH 55  555 555 HOH HOH OOO . 
NL 5 HOH 56  556 556 HOH HOH OOO . 
NL 5 HOH 57  557 557 HOH HOH OOO . 
NL 5 HOH 58  558 558 HOH HOH OOO . 
NL 5 HOH 59  559 559 HOH HOH OOO . 
NL 5 HOH 60  560 560 HOH HOH OOO . 
NL 5 HOH 61  561 561 HOH HOH OOO . 
NL 5 HOH 62  562 562 HOH HOH OOO . 
NL 5 HOH 63  563 563 HOH HOH OOO . 
NL 5 HOH 64  564 564 HOH HOH OOO . 
NL 5 HOH 65  565 565 HOH HOH OOO . 
NL 5 HOH 66  566 566 HOH HOH OOO . 
NL 5 HOH 67  567 567 HOH HOH OOO . 
NL 5 HOH 68  568 568 HOH HOH OOO . 
NL 5 HOH 69  569 569 HOH HOH OOO . 
NL 5 HOH 70  570 570 HOH HOH OOO . 
NL 5 HOH 71  571 571 HOH HOH OOO . 
NL 5 HOH 72  572 572 HOH HOH OOO . 
NL 5 HOH 73  573 573 HOH HOH OOO . 
NL 5 HOH 74  574 574 HOH HOH OOO . 
NL 5 HOH 75  575 575 HOH HOH OOO . 
NL 5 HOH 76  576 576 HOH HOH OOO . 
NL 5 HOH 77  577 577 HOH HOH OOO . 
NL 5 HOH 78  578 578 HOH HOH OOO . 
NL 5 HOH 79  579 579 HOH HOH OOO . 
NL 5 HOH 80  580 580 HOH HOH OOO . 
NL 5 HOH 81  581 581 HOH HOH OOO . 
NL 5 HOH 82  582 582 HOH HOH OOO . 
NL 5 HOH 83  583 583 HOH HOH OOO . 
NL 5 HOH 84  584 584 HOH HOH OOO . 
NL 5 HOH 85  585 585 HOH HOH OOO . 
NL 5 HOH 86  586 586 HOH HOH OOO . 
NL 5 HOH 87  587 587 HOH HOH OOO . 
NL 5 HOH 88  588 588 HOH HOH OOO . 
NL 5 HOH 89  589 589 HOH HOH OOO . 
NL 5 HOH 90  590 590 HOH HOH OOO . 
NL 5 HOH 91  591 591 HOH HOH OOO . 
NL 5 HOH 92  592 592 HOH HOH OOO . 
NL 5 HOH 93  593 593 HOH HOH OOO . 
NL 5 HOH 94  594 594 HOH HOH OOO . 
NL 5 HOH 95  595 595 HOH HOH OOO . 
NL 5 HOH 96  596 596 HOH HOH OOO . 
NL 5 HOH 97  597 597 HOH HOH OOO . 
NL 5 HOH 98  598 598 HOH HOH OOO . 
NL 5 HOH 99  599 599 HOH HOH OOO . 
NL 5 HOH 100 600 600 HOH HOH OOO . 
NL 5 HOH 101 601 601 HOH HOH OOO . 
NL 5 HOH 102 602 602 HOH HOH OOO . 
NL 5 HOH 103 603 603 HOH HOH OOO . 
NL 5 HOH 104 604 604 HOH HOH OOO . 
NL 5 HOH 105 605 605 HOH HOH OOO . 
NL 5 HOH 106 606 606 HOH HOH OOO . 
NL 5 HOH 107 607 607 HOH HOH OOO . 
NL 5 HOH 108 608 608 HOH HOH OOO . 
NL 5 HOH 109 609 609 HOH HOH OOO . 
NL 5 HOH 110 610 610 HOH HOH OOO . 
NL 5 HOH 111 611 611 HOH HOH OOO . 
NL 5 HOH 112 612 612 HOH HOH OOO . 
NL 5 HOH 113 613 613 HOH HOH OOO . 
NL 5 HOH 114 614 614 HOH HOH OOO . 
NL 5 HOH 115 615 615 HOH HOH OOO . 
NL 5 HOH 116 616 616 HOH HOH OOO . 
NL 5 HOH 117 617 617 HOH HOH OOO . 
NL 5 HOH 118 618 618 HOH HOH OOO . 
NL 5 HOH 119 619 619 HOH HOH OOO . 
NL 5 HOH 120 620 620 HOH HOH OOO . 
NL 5 HOH 121 621 621 HOH HOH OOO . 
NL 5 HOH 122 622 622 HOH HOH OOO . 
NL 5 HOH 123 623 623 HOH HOH OOO . 
NL 5 HOH 124 624 624 HOH HOH OOO . 
NL 5 HOH 125 625 625 HOH HOH OOO . 
NL 5 HOH 126 626 626 HOH HOH OOO . 
NL 5 HOH 127 627 627 HOH HOH OOO . 
NL 5 HOH 128 628 628 HOH HOH OOO . 
NL 5 HOH 129 629 629 HOH HOH OOO . 
NL 5 HOH 130 630 630 HOH HOH OOO . 
NL 5 HOH 131 631 631 HOH HOH OOO . 
NL 5 HOH 132 632 632 HOH HOH OOO . 
NL 5 HOH 133 633 633 HOH HOH OOO . 
NL 5 HOH 134 634 634 HOH HOH OOO . 
NL 5 HOH 135 635 635 HOH HOH OOO . 
NL 5 HOH 136 636 636 HOH HOH OOO . 
NL 5 HOH 137 637 637 HOH HOH OOO . 
NL 5 HOH 138 638 638 HOH HOH OOO . 
NL 5 HOH 139 639 639 HOH HOH OOO . 
NL 5 HOH 140 640 640 HOH HOH OOO . 
NL 5 HOH 141 641 641 HOH HOH OOO . 
NL 5 HOH 142 642 642 HOH HOH OOO . 
OL 5 HOH 1   501 501 HOH HOH PPP . 
OL 5 HOH 2   502 502 HOH HOH PPP . 
OL 5 HOH 3   503 503 HOH HOH PPP . 
OL 5 HOH 4   504 504 HOH HOH PPP . 
OL 5 HOH 5   505 505 HOH HOH PPP . 
OL 5 HOH 6   506 506 HOH HOH PPP . 
OL 5 HOH 7   507 507 HOH HOH PPP . 
OL 5 HOH 8   508 508 HOH HOH PPP . 
OL 5 HOH 9   509 509 HOH HOH PPP . 
OL 5 HOH 10  510 510 HOH HOH PPP . 
OL 5 HOH 11  511 511 HOH HOH PPP . 
OL 5 HOH 12  512 512 HOH HOH PPP . 
OL 5 HOH 13  513 513 HOH HOH PPP . 
OL 5 HOH 14  514 514 HOH HOH PPP . 
OL 5 HOH 15  515 515 HOH HOH PPP . 
OL 5 HOH 16  516 516 HOH HOH PPP . 
OL 5 HOH 17  517 517 HOH HOH PPP . 
OL 5 HOH 18  518 518 HOH HOH PPP . 
OL 5 HOH 19  519 519 HOH HOH PPP . 
OL 5 HOH 20  520 520 HOH HOH PPP . 
OL 5 HOH 21  521 521 HOH HOH PPP . 
OL 5 HOH 22  522 522 HOH HOH PPP . 
OL 5 HOH 23  523 523 HOH HOH PPP . 
OL 5 HOH 24  524 524 HOH HOH PPP . 
OL 5 HOH 25  525 525 HOH HOH PPP . 
OL 5 HOH 26  526 526 HOH HOH PPP . 
OL 5 HOH 27  527 527 HOH HOH PPP . 
OL 5 HOH 28  528 528 HOH HOH PPP . 
OL 5 HOH 29  529 529 HOH HOH PPP . 
OL 5 HOH 30  530 530 HOH HOH PPP . 
OL 5 HOH 31  531 531 HOH HOH PPP . 
OL 5 HOH 32  532 532 HOH HOH PPP . 
OL 5 HOH 33  533 533 HOH HOH PPP . 
OL 5 HOH 34  534 534 HOH HOH PPP . 
OL 5 HOH 35  535 535 HOH HOH PPP . 
OL 5 HOH 36  536 536 HOH HOH PPP . 
OL 5 HOH 37  537 537 HOH HOH PPP . 
OL 5 HOH 38  538 538 HOH HOH PPP . 
OL 5 HOH 39  539 539 HOH HOH PPP . 
OL 5 HOH 40  540 540 HOH HOH PPP . 
OL 5 HOH 41  541 541 HOH HOH PPP . 
OL 5 HOH 42  542 542 HOH HOH PPP . 
OL 5 HOH 43  543 543 HOH HOH PPP . 
OL 5 HOH 44  544 544 HOH HOH PPP . 
OL 5 HOH 45  545 545 HOH HOH PPP . 
OL 5 HOH 46  546 546 HOH HOH PPP . 
OL 5 HOH 47  547 547 HOH HOH PPP . 
OL 5 HOH 48  548 548 HOH HOH PPP . 
OL 5 HOH 49  549 549 HOH HOH PPP . 
OL 5 HOH 50  550 550 HOH HOH PPP . 
OL 5 HOH 51  551 551 HOH HOH PPP . 
OL 5 HOH 52  552 552 HOH HOH PPP . 
OL 5 HOH 53  553 553 HOH HOH PPP . 
OL 5 HOH 54  554 554 HOH HOH PPP . 
OL 5 HOH 55  555 555 HOH HOH PPP . 
OL 5 HOH 56  556 556 HOH HOH PPP . 
OL 5 HOH 57  557 557 HOH HOH PPP . 
OL 5 HOH 58  558 558 HOH HOH PPP . 
OL 5 HOH 59  559 559 HOH HOH PPP . 
OL 5 HOH 60  560 560 HOH HOH PPP . 
OL 5 HOH 61  561 561 HOH HOH PPP . 
OL 5 HOH 62  562 562 HOH HOH PPP . 
OL 5 HOH 63  563 563 HOH HOH PPP . 
OL 5 HOH 64  564 564 HOH HOH PPP . 
OL 5 HOH 65  565 565 HOH HOH PPP . 
OL 5 HOH 66  566 566 HOH HOH PPP . 
OL 5 HOH 67  567 567 HOH HOH PPP . 
OL 5 HOH 68  568 568 HOH HOH PPP . 
OL 5 HOH 69  569 569 HOH HOH PPP . 
OL 5 HOH 70  570 570 HOH HOH PPP . 
OL 5 HOH 71  571 571 HOH HOH PPP . 
OL 5 HOH 72  572 572 HOH HOH PPP . 
OL 5 HOH 73  573 573 HOH HOH PPP . 
OL 5 HOH 74  574 574 HOH HOH PPP . 
OL 5 HOH 75  575 575 HOH HOH PPP . 
OL 5 HOH 76  576 576 HOH HOH PPP . 
OL 5 HOH 77  577 577 HOH HOH PPP . 
OL 5 HOH 78  578 578 HOH HOH PPP . 
OL 5 HOH 79  579 579 HOH HOH PPP . 
OL 5 HOH 80  580 580 HOH HOH PPP . 
OL 5 HOH 81  581 581 HOH HOH PPP . 
OL 5 HOH 82  582 582 HOH HOH PPP . 
OL 5 HOH 83  583 583 HOH HOH PPP . 
OL 5 HOH 84  584 584 HOH HOH PPP . 
OL 5 HOH 85  585 585 HOH HOH PPP . 
OL 5 HOH 86  586 586 HOH HOH PPP . 
OL 5 HOH 87  587 587 HOH HOH PPP . 
OL 5 HOH 88  588 588 HOH HOH PPP . 
OL 5 HOH 89  589 589 HOH HOH PPP . 
OL 5 HOH 90  590 590 HOH HOH PPP . 
OL 5 HOH 91  591 591 HOH HOH PPP . 
OL 5 HOH 92  592 592 HOH HOH PPP . 
OL 5 HOH 93  593 593 HOH HOH PPP . 
OL 5 HOH 94  594 594 HOH HOH PPP . 
OL 5 HOH 95  595 595 HOH HOH PPP . 
OL 5 HOH 96  596 596 HOH HOH PPP . 
OL 5 HOH 97  597 597 HOH HOH PPP . 
OL 5 HOH 98  598 598 HOH HOH PPP . 
OL 5 HOH 99  599 599 HOH HOH PPP . 
OL 5 HOH 100 600 600 HOH HOH PPP . 
OL 5 HOH 101 601 601 HOH HOH PPP . 
OL 5 HOH 102 602 602 HOH HOH PPP . 
OL 5 HOH 103 603 603 HOH HOH PPP . 
OL 5 HOH 104 604 604 HOH HOH PPP . 
OL 5 HOH 105 605 605 HOH HOH PPP . 
OL 5 HOH 106 606 606 HOH HOH PPP . 
OL 5 HOH 107 607 607 HOH HOH PPP . 
OL 5 HOH 108 608 608 HOH HOH PPP . 
OL 5 HOH 109 609 609 HOH HOH PPP . 
OL 5 HOH 110 610 610 HOH HOH PPP . 
OL 5 HOH 111 611 611 HOH HOH PPP . 
OL 5 HOH 112 612 612 HOH HOH PPP . 
OL 5 HOH 113 613 613 HOH HOH PPP . 
OL 5 HOH 114 614 614 HOH HOH PPP . 
OL 5 HOH 115 615 615 HOH HOH PPP . 
OL 5 HOH 116 616 616 HOH HOH PPP . 
OL 5 HOH 117 617 617 HOH HOH PPP . 
OL 5 HOH 118 618 618 HOH HOH PPP . 
PL 5 HOH 1   501 501 HOH HOH QQQ . 
PL 5 HOH 2   502 502 HOH HOH QQQ . 
PL 5 HOH 3   503 503 HOH HOH QQQ . 
PL 5 HOH 4   504 504 HOH HOH QQQ . 
PL 5 HOH 5   505 505 HOH HOH QQQ . 
PL 5 HOH 6   506 506 HOH HOH QQQ . 
PL 5 HOH 7   507 507 HOH HOH QQQ . 
PL 5 HOH 8   508 508 HOH HOH QQQ . 
PL 5 HOH 9   509 509 HOH HOH QQQ . 
PL 5 HOH 10  510 510 HOH HOH QQQ . 
PL 5 HOH 11  511 511 HOH HOH QQQ . 
PL 5 HOH 12  512 512 HOH HOH QQQ . 
PL 5 HOH 13  513 513 HOH HOH QQQ . 
PL 5 HOH 14  514 514 HOH HOH QQQ . 
PL 5 HOH 15  515 515 HOH HOH QQQ . 
PL 5 HOH 16  516 516 HOH HOH QQQ . 
PL 5 HOH 17  517 517 HOH HOH QQQ . 
PL 5 HOH 18  518 518 HOH HOH QQQ . 
PL 5 HOH 19  519 519 HOH HOH QQQ . 
PL 5 HOH 20  520 520 HOH HOH QQQ . 
PL 5 HOH 21  521 521 HOH HOH QQQ . 
PL 5 HOH 22  522 522 HOH HOH QQQ . 
PL 5 HOH 23  523 523 HOH HOH QQQ . 
PL 5 HOH 24  524 524 HOH HOH QQQ . 
PL 5 HOH 25  525 525 HOH HOH QQQ . 
PL 5 HOH 26  526 526 HOH HOH QQQ . 
PL 5 HOH 27  527 527 HOH HOH QQQ . 
PL 5 HOH 28  528 528 HOH HOH QQQ . 
PL 5 HOH 29  529 529 HOH HOH QQQ . 
PL 5 HOH 30  530 530 HOH HOH QQQ . 
PL 5 HOH 31  531 531 HOH HOH QQQ . 
PL 5 HOH 32  532 532 HOH HOH QQQ . 
PL 5 HOH 33  533 533 HOH HOH QQQ . 
PL 5 HOH 34  534 534 HOH HOH QQQ . 
PL 5 HOH 35  535 535 HOH HOH QQQ . 
PL 5 HOH 36  536 536 HOH HOH QQQ . 
PL 5 HOH 37  537 537 HOH HOH QQQ . 
PL 5 HOH 38  538 538 HOH HOH QQQ . 
PL 5 HOH 39  539 539 HOH HOH QQQ . 
PL 5 HOH 40  540 540 HOH HOH QQQ . 
PL 5 HOH 41  541 541 HOH HOH QQQ . 
PL 5 HOH 42  542 542 HOH HOH QQQ . 
PL 5 HOH 43  543 543 HOH HOH QQQ . 
PL 5 HOH 44  544 544 HOH HOH QQQ . 
PL 5 HOH 45  545 545 HOH HOH QQQ . 
PL 5 HOH 46  546 546 HOH HOH QQQ . 
PL 5 HOH 47  547 547 HOH HOH QQQ . 
PL 5 HOH 48  548 548 HOH HOH QQQ . 
PL 5 HOH 49  549 549 HOH HOH QQQ . 
PL 5 HOH 50  550 550 HOH HOH QQQ . 
PL 5 HOH 51  551 551 HOH HOH QQQ . 
PL 5 HOH 52  552 552 HOH HOH QQQ . 
PL 5 HOH 53  553 553 HOH HOH QQQ . 
PL 5 HOH 54  554 554 HOH HOH QQQ . 
PL 5 HOH 55  555 555 HOH HOH QQQ . 
PL 5 HOH 56  556 556 HOH HOH QQQ . 
PL 5 HOH 57  557 557 HOH HOH QQQ . 
PL 5 HOH 58  558 558 HOH HOH QQQ . 
PL 5 HOH 59  559 559 HOH HOH QQQ . 
PL 5 HOH 60  560 560 HOH HOH QQQ . 
PL 5 HOH 61  561 561 HOH HOH QQQ . 
PL 5 HOH 62  562 562 HOH HOH QQQ . 
PL 5 HOH 63  563 563 HOH HOH QQQ . 
PL 5 HOH 64  564 564 HOH HOH QQQ . 
PL 5 HOH 65  565 565 HOH HOH QQQ . 
PL 5 HOH 66  566 566 HOH HOH QQQ . 
PL 5 HOH 67  567 567 HOH HOH QQQ . 
PL 5 HOH 68  568 568 HOH HOH QQQ . 
PL 5 HOH 69  569 569 HOH HOH QQQ . 
PL 5 HOH 70  570 570 HOH HOH QQQ . 
PL 5 HOH 71  571 571 HOH HOH QQQ . 
PL 5 HOH 72  572 572 HOH HOH QQQ . 
PL 5 HOH 73  573 573 HOH HOH QQQ . 
PL 5 HOH 74  574 574 HOH HOH QQQ . 
PL 5 HOH 75  575 575 HOH HOH QQQ . 
PL 5 HOH 76  576 576 HOH HOH QQQ . 
PL 5 HOH 77  577 577 HOH HOH QQQ . 
PL 5 HOH 78  578 578 HOH HOH QQQ . 
PL 5 HOH 79  579 579 HOH HOH QQQ . 
PL 5 HOH 80  580 580 HOH HOH QQQ . 
PL 5 HOH 81  581 581 HOH HOH QQQ . 
PL 5 HOH 82  582 582 HOH HOH QQQ . 
PL 5 HOH 83  583 583 HOH HOH QQQ . 
PL 5 HOH 84  584 584 HOH HOH QQQ . 
PL 5 HOH 85  585 585 HOH HOH QQQ . 
PL 5 HOH 86  586 586 HOH HOH QQQ . 
PL 5 HOH 87  587 587 HOH HOH QQQ . 
PL 5 HOH 88  588 588 HOH HOH QQQ . 
PL 5 HOH 89  589 589 HOH HOH QQQ . 
PL 5 HOH 90  590 590 HOH HOH QQQ . 
PL 5 HOH 91  591 591 HOH HOH QQQ . 
PL 5 HOH 92  592 592 HOH HOH QQQ . 
PL 5 HOH 93  593 593 HOH HOH QQQ . 
PL 5 HOH 94  594 594 HOH HOH QQQ . 
PL 5 HOH 95  595 595 HOH HOH QQQ . 
PL 5 HOH 96  596 596 HOH HOH QQQ . 
PL 5 HOH 97  597 597 HOH HOH QQQ . 
PL 5 HOH 98  598 598 HOH HOH QQQ . 
PL 5 HOH 99  599 599 HOH HOH QQQ . 
PL 5 HOH 100 600 600 HOH HOH QQQ . 
PL 5 HOH 101 601 601 HOH HOH QQQ . 
PL 5 HOH 102 602 602 HOH HOH QQQ . 
PL 5 HOH 103 603 603 HOH HOH QQQ . 
PL 5 HOH 104 604 604 HOH HOH QQQ . 
PL 5 HOH 105 605 605 HOH HOH QQQ . 
PL 5 HOH 106 606 606 HOH HOH QQQ . 
PL 5 HOH 107 607 607 HOH HOH QQQ . 
PL 5 HOH 108 608 608 HOH HOH QQQ . 
PL 5 HOH 109 609 609 HOH HOH QQQ . 
PL 5 HOH 110 610 610 HOH HOH QQQ . 
PL 5 HOH 111 611 611 HOH HOH QQQ . 
PL 5 HOH 112 612 612 HOH HOH QQQ . 
PL 5 HOH 113 613 613 HOH HOH QQQ . 
PL 5 HOH 114 614 614 HOH HOH QQQ . 
PL 5 HOH 115 615 615 HOH HOH QQQ . 
QL 5 HOH 1   501 501 HOH HOH RRR . 
QL 5 HOH 2   502 502 HOH HOH RRR . 
QL 5 HOH 3   503 503 HOH HOH RRR . 
QL 5 HOH 4   504 504 HOH HOH RRR . 
QL 5 HOH 5   505 505 HOH HOH RRR . 
QL 5 HOH 6   506 506 HOH HOH RRR . 
QL 5 HOH 7   507 507 HOH HOH RRR . 
QL 5 HOH 8   508 508 HOH HOH RRR . 
QL 5 HOH 9   509 509 HOH HOH RRR . 
QL 5 HOH 10  510 510 HOH HOH RRR . 
QL 5 HOH 11  511 511 HOH HOH RRR . 
QL 5 HOH 12  512 512 HOH HOH RRR . 
QL 5 HOH 13  513 513 HOH HOH RRR . 
QL 5 HOH 14  514 514 HOH HOH RRR . 
QL 5 HOH 15  515 515 HOH HOH RRR . 
QL 5 HOH 16  516 516 HOH HOH RRR . 
QL 5 HOH 17  517 517 HOH HOH RRR . 
QL 5 HOH 18  518 518 HOH HOH RRR . 
QL 5 HOH 19  519 519 HOH HOH RRR . 
QL 5 HOH 20  520 520 HOH HOH RRR . 
QL 5 HOH 21  521 521 HOH HOH RRR . 
QL 5 HOH 22  522 522 HOH HOH RRR . 
QL 5 HOH 23  523 523 HOH HOH RRR . 
QL 5 HOH 24  524 524 HOH HOH RRR . 
QL 5 HOH 25  525 525 HOH HOH RRR . 
QL 5 HOH 26  526 526 HOH HOH RRR . 
QL 5 HOH 27  527 527 HOH HOH RRR . 
QL 5 HOH 28  528 528 HOH HOH RRR . 
QL 5 HOH 29  529 529 HOH HOH RRR . 
QL 5 HOH 30  530 530 HOH HOH RRR . 
QL 5 HOH 31  531 531 HOH HOH RRR . 
QL 5 HOH 32  532 532 HOH HOH RRR . 
QL 5 HOH 33  533 533 HOH HOH RRR . 
QL 5 HOH 34  534 534 HOH HOH RRR . 
QL 5 HOH 35  535 535 HOH HOH RRR . 
QL 5 HOH 36  536 536 HOH HOH RRR . 
QL 5 HOH 37  537 537 HOH HOH RRR . 
QL 5 HOH 38  538 538 HOH HOH RRR . 
QL 5 HOH 39  539 539 HOH HOH RRR . 
QL 5 HOH 40  540 540 HOH HOH RRR . 
QL 5 HOH 41  541 541 HOH HOH RRR . 
QL 5 HOH 42  542 542 HOH HOH RRR . 
QL 5 HOH 43  543 543 HOH HOH RRR . 
QL 5 HOH 44  544 544 HOH HOH RRR . 
QL 5 HOH 45  545 545 HOH HOH RRR . 
QL 5 HOH 46  546 546 HOH HOH RRR . 
QL 5 HOH 47  547 547 HOH HOH RRR . 
QL 5 HOH 48  548 548 HOH HOH RRR . 
QL 5 HOH 49  549 549 HOH HOH RRR . 
QL 5 HOH 50  550 550 HOH HOH RRR . 
QL 5 HOH 51  551 551 HOH HOH RRR . 
QL 5 HOH 52  552 552 HOH HOH RRR . 
QL 5 HOH 53  553 553 HOH HOH RRR . 
QL 5 HOH 54  554 554 HOH HOH RRR . 
QL 5 HOH 55  555 555 HOH HOH RRR . 
QL 5 HOH 56  556 556 HOH HOH RRR . 
QL 5 HOH 57  557 557 HOH HOH RRR . 
QL 5 HOH 58  558 558 HOH HOH RRR . 
QL 5 HOH 59  559 559 HOH HOH RRR . 
QL 5 HOH 60  560 560 HOH HOH RRR . 
QL 5 HOH 61  561 561 HOH HOH RRR . 
QL 5 HOH 62  562 562 HOH HOH RRR . 
QL 5 HOH 63  563 563 HOH HOH RRR . 
QL 5 HOH 64  564 564 HOH HOH RRR . 
QL 5 HOH 65  565 565 HOH HOH RRR . 
QL 5 HOH 66  566 566 HOH HOH RRR . 
QL 5 HOH 67  567 567 HOH HOH RRR . 
QL 5 HOH 68  568 568 HOH HOH RRR . 
QL 5 HOH 69  569 569 HOH HOH RRR . 
QL 5 HOH 70  570 570 HOH HOH RRR . 
QL 5 HOH 71  571 571 HOH HOH RRR . 
QL 5 HOH 72  572 572 HOH HOH RRR . 
QL 5 HOH 73  573 573 HOH HOH RRR . 
QL 5 HOH 74  574 574 HOH HOH RRR . 
QL 5 HOH 75  575 575 HOH HOH RRR . 
QL 5 HOH 76  576 576 HOH HOH RRR . 
QL 5 HOH 77  577 577 HOH HOH RRR . 
QL 5 HOH 78  578 578 HOH HOH RRR . 
QL 5 HOH 79  579 579 HOH HOH RRR . 
QL 5 HOH 80  580 580 HOH HOH RRR . 
QL 5 HOH 81  581 581 HOH HOH RRR . 
QL 5 HOH 82  582 582 HOH HOH RRR . 
QL 5 HOH 83  583 583 HOH HOH RRR . 
QL 5 HOH 84  584 584 HOH HOH RRR . 
QL 5 HOH 85  585 585 HOH HOH RRR . 
QL 5 HOH 86  586 586 HOH HOH RRR . 
QL 5 HOH 87  587 587 HOH HOH RRR . 
QL 5 HOH 88  588 588 HOH HOH RRR . 
QL 5 HOH 89  589 589 HOH HOH RRR . 
QL 5 HOH 90  590 590 HOH HOH RRR . 
QL 5 HOH 91  591 591 HOH HOH RRR . 
QL 5 HOH 92  592 592 HOH HOH RRR . 
QL 5 HOH 93  593 593 HOH HOH RRR . 
QL 5 HOH 94  594 594 HOH HOH RRR . 
QL 5 HOH 95  595 595 HOH HOH RRR . 
QL 5 HOH 96  596 596 HOH HOH RRR . 
QL 5 HOH 97  597 597 HOH HOH RRR . 
QL 5 HOH 98  598 598 HOH HOH RRR . 
QL 5 HOH 99  599 599 HOH HOH RRR . 
QL 5 HOH 100 600 600 HOH HOH RRR . 
QL 5 HOH 101 601 601 HOH HOH RRR . 
QL 5 HOH 102 602 602 HOH HOH RRR . 
QL 5 HOH 103 603 603 HOH HOH RRR . 
QL 5 HOH 104 604 604 HOH HOH RRR . 
QL 5 HOH 105 605 605 HOH HOH RRR . 
QL 5 HOH 106 606 606 HOH HOH RRR . 
QL 5 HOH 107 607 607 HOH HOH RRR . 
QL 5 HOH 108 608 608 HOH HOH RRR . 
QL 5 HOH 109 609 609 HOH HOH RRR . 
QL 5 HOH 110 610 610 HOH HOH RRR . 
QL 5 HOH 111 611 611 HOH HOH RRR . 
QL 5 HOH 112 612 612 HOH HOH RRR . 
QL 5 HOH 113 613 613 HOH HOH RRR . 
QL 5 HOH 114 614 614 HOH HOH RRR . 
QL 5 HOH 115 615 615 HOH HOH RRR . 
QL 5 HOH 116 616 616 HOH HOH RRR . 
QL 5 HOH 117 617 617 HOH HOH RRR . 
QL 5 HOH 118 618 618 HOH HOH RRR . 
RL 5 HOH 1   501 501 HOH HOH SSS . 
RL 5 HOH 2   502 502 HOH HOH SSS . 
RL 5 HOH 3   503 503 HOH HOH SSS . 
RL 5 HOH 4   504 504 HOH HOH SSS . 
RL 5 HOH 5   505 505 HOH HOH SSS . 
RL 5 HOH 6   506 506 HOH HOH SSS . 
RL 5 HOH 7   507 507 HOH HOH SSS . 
RL 5 HOH 8   508 508 HOH HOH SSS . 
RL 5 HOH 9   509 509 HOH HOH SSS . 
RL 5 HOH 10  510 510 HOH HOH SSS . 
RL 5 HOH 11  511 511 HOH HOH SSS . 
RL 5 HOH 12  512 512 HOH HOH SSS . 
RL 5 HOH 13  513 513 HOH HOH SSS . 
RL 5 HOH 14  514 514 HOH HOH SSS . 
RL 5 HOH 15  515 515 HOH HOH SSS . 
RL 5 HOH 16  516 516 HOH HOH SSS . 
RL 5 HOH 17  517 517 HOH HOH SSS . 
RL 5 HOH 18  518 518 HOH HOH SSS . 
RL 5 HOH 19  519 519 HOH HOH SSS . 
RL 5 HOH 20  520 520 HOH HOH SSS . 
RL 5 HOH 21  521 521 HOH HOH SSS . 
RL 5 HOH 22  522 522 HOH HOH SSS . 
RL 5 HOH 23  523 523 HOH HOH SSS . 
RL 5 HOH 24  524 524 HOH HOH SSS . 
RL 5 HOH 25  525 525 HOH HOH SSS . 
RL 5 HOH 26  526 526 HOH HOH SSS . 
RL 5 HOH 27  527 527 HOH HOH SSS . 
RL 5 HOH 28  528 528 HOH HOH SSS . 
RL 5 HOH 29  529 529 HOH HOH SSS . 
RL 5 HOH 30  530 530 HOH HOH SSS . 
RL 5 HOH 31  531 531 HOH HOH SSS . 
RL 5 HOH 32  532 532 HOH HOH SSS . 
RL 5 HOH 33  533 533 HOH HOH SSS . 
RL 5 HOH 34  534 534 HOH HOH SSS . 
RL 5 HOH 35  535 535 HOH HOH SSS . 
RL 5 HOH 36  536 536 HOH HOH SSS . 
RL 5 HOH 37  537 537 HOH HOH SSS . 
RL 5 HOH 38  538 538 HOH HOH SSS . 
RL 5 HOH 39  539 539 HOH HOH SSS . 
RL 5 HOH 40  540 540 HOH HOH SSS . 
RL 5 HOH 41  541 541 HOH HOH SSS . 
RL 5 HOH 42  542 542 HOH HOH SSS . 
RL 5 HOH 43  543 543 HOH HOH SSS . 
RL 5 HOH 44  544 544 HOH HOH SSS . 
RL 5 HOH 45  545 545 HOH HOH SSS . 
RL 5 HOH 46  546 546 HOH HOH SSS . 
RL 5 HOH 47  547 547 HOH HOH SSS . 
RL 5 HOH 48  548 548 HOH HOH SSS . 
RL 5 HOH 49  549 549 HOH HOH SSS . 
RL 5 HOH 50  550 550 HOH HOH SSS . 
RL 5 HOH 51  551 551 HOH HOH SSS . 
RL 5 HOH 52  552 552 HOH HOH SSS . 
RL 5 HOH 53  553 553 HOH HOH SSS . 
RL 5 HOH 54  554 554 HOH HOH SSS . 
RL 5 HOH 55  555 555 HOH HOH SSS . 
RL 5 HOH 56  556 556 HOH HOH SSS . 
RL 5 HOH 57  557 557 HOH HOH SSS . 
RL 5 HOH 58  558 558 HOH HOH SSS . 
RL 5 HOH 59  559 559 HOH HOH SSS . 
RL 5 HOH 60  560 560 HOH HOH SSS . 
RL 5 HOH 61  561 561 HOH HOH SSS . 
RL 5 HOH 62  562 562 HOH HOH SSS . 
RL 5 HOH 63  563 563 HOH HOH SSS . 
RL 5 HOH 64  564 564 HOH HOH SSS . 
RL 5 HOH 65  565 565 HOH HOH SSS . 
RL 5 HOH 66  566 566 HOH HOH SSS . 
RL 5 HOH 67  567 567 HOH HOH SSS . 
RL 5 HOH 68  568 568 HOH HOH SSS . 
RL 5 HOH 69  569 569 HOH HOH SSS . 
RL 5 HOH 70  570 570 HOH HOH SSS . 
RL 5 HOH 71  571 571 HOH HOH SSS . 
RL 5 HOH 72  572 572 HOH HOH SSS . 
RL 5 HOH 73  573 573 HOH HOH SSS . 
RL 5 HOH 74  574 574 HOH HOH SSS . 
RL 5 HOH 75  575 575 HOH HOH SSS . 
RL 5 HOH 76  576 576 HOH HOH SSS . 
RL 5 HOH 77  577 577 HOH HOH SSS . 
RL 5 HOH 78  578 578 HOH HOH SSS . 
RL 5 HOH 79  579 579 HOH HOH SSS . 
RL 5 HOH 80  580 580 HOH HOH SSS . 
RL 5 HOH 81  581 581 HOH HOH SSS . 
RL 5 HOH 82  582 582 HOH HOH SSS . 
RL 5 HOH 83  583 583 HOH HOH SSS . 
RL 5 HOH 84  584 584 HOH HOH SSS . 
RL 5 HOH 85  585 585 HOH HOH SSS . 
RL 5 HOH 86  586 586 HOH HOH SSS . 
RL 5 HOH 87  587 587 HOH HOH SSS . 
RL 5 HOH 88  588 588 HOH HOH SSS . 
RL 5 HOH 89  589 589 HOH HOH SSS . 
RL 5 HOH 90  590 590 HOH HOH SSS . 
RL 5 HOH 91  591 591 HOH HOH SSS . 
RL 5 HOH 92  592 592 HOH HOH SSS . 
RL 5 HOH 93  593 593 HOH HOH SSS . 
RL 5 HOH 94  594 594 HOH HOH SSS . 
RL 5 HOH 95  595 595 HOH HOH SSS . 
RL 5 HOH 96  596 596 HOH HOH SSS . 
RL 5 HOH 97  597 597 HOH HOH SSS . 
RL 5 HOH 98  598 598 HOH HOH SSS . 
RL 5 HOH 99  599 599 HOH HOH SSS . 
RL 5 HOH 100 600 600 HOH HOH SSS . 
RL 5 HOH 101 601 601 HOH HOH SSS . 
RL 5 HOH 102 602 602 HOH HOH SSS . 
RL 5 HOH 103 603 603 HOH HOH SSS . 
RL 5 HOH 104 604 604 HOH HOH SSS . 
RL 5 HOH 105 605 605 HOH HOH SSS . 
RL 5 HOH 106 606 606 HOH HOH SSS . 
RL 5 HOH 107 607 607 HOH HOH SSS . 
RL 5 HOH 108 608 608 HOH HOH SSS . 
RL 5 HOH 109 609 609 HOH HOH SSS . 
RL 5 HOH 110 610 610 HOH HOH SSS . 
RL 5 HOH 111 611 611 HOH HOH SSS . 
RL 5 HOH 112 612 612 HOH HOH SSS . 
RL 5 HOH 113 613 613 HOH HOH SSS . 
RL 5 HOH 114 614 614 HOH HOH SSS . 
RL 5 HOH 115 615 615 HOH HOH SSS . 
RL 5 HOH 116 616 616 HOH HOH SSS . 
RL 5 HOH 117 617 617 HOH HOH SSS . 
RL 5 HOH 118 618 618 HOH HOH SSS . 
RL 5 HOH 119 619 619 HOH HOH SSS . 
RL 5 HOH 120 620 620 HOH HOH SSS . 
RL 5 HOH 121 621 621 HOH HOH SSS . 
RL 5 HOH 122 622 622 HOH HOH SSS . 
SL 5 HOH 1   501 501 HOH HOH TTT . 
SL 5 HOH 2   502 502 HOH HOH TTT . 
SL 5 HOH 3   503 503 HOH HOH TTT . 
SL 5 HOH 4   504 504 HOH HOH TTT . 
SL 5 HOH 5   505 505 HOH HOH TTT . 
SL 5 HOH 6   506 506 HOH HOH TTT . 
SL 5 HOH 7   507 507 HOH HOH TTT . 
SL 5 HOH 8   508 508 HOH HOH TTT . 
SL 5 HOH 9   509 509 HOH HOH TTT . 
SL 5 HOH 10  510 510 HOH HOH TTT . 
SL 5 HOH 11  511 511 HOH HOH TTT . 
SL 5 HOH 12  512 512 HOH HOH TTT . 
SL 5 HOH 13  513 513 HOH HOH TTT . 
SL 5 HOH 14  514 514 HOH HOH TTT . 
SL 5 HOH 15  515 515 HOH HOH TTT . 
SL 5 HOH 16  516 516 HOH HOH TTT . 
SL 5 HOH 17  517 517 HOH HOH TTT . 
SL 5 HOH 18  518 518 HOH HOH TTT . 
SL 5 HOH 19  519 519 HOH HOH TTT . 
SL 5 HOH 20  520 520 HOH HOH TTT . 
SL 5 HOH 21  521 521 HOH HOH TTT . 
SL 5 HOH 22  522 522 HOH HOH TTT . 
SL 5 HOH 23  523 523 HOH HOH TTT . 
SL 5 HOH 24  524 524 HOH HOH TTT . 
SL 5 HOH 25  525 525 HOH HOH TTT . 
SL 5 HOH 26  526 526 HOH HOH TTT . 
SL 5 HOH 27  527 527 HOH HOH TTT . 
SL 5 HOH 28  528 528 HOH HOH TTT . 
SL 5 HOH 29  529 529 HOH HOH TTT . 
SL 5 HOH 30  530 530 HOH HOH TTT . 
SL 5 HOH 31  531 531 HOH HOH TTT . 
SL 5 HOH 32  532 532 HOH HOH TTT . 
SL 5 HOH 33  533 533 HOH HOH TTT . 
SL 5 HOH 34  534 534 HOH HOH TTT . 
SL 5 HOH 35  535 535 HOH HOH TTT . 
SL 5 HOH 36  536 536 HOH HOH TTT . 
SL 5 HOH 37  537 537 HOH HOH TTT . 
SL 5 HOH 38  538 538 HOH HOH TTT . 
SL 5 HOH 39  539 539 HOH HOH TTT . 
SL 5 HOH 40  540 540 HOH HOH TTT . 
SL 5 HOH 41  541 541 HOH HOH TTT . 
SL 5 HOH 42  542 542 HOH HOH TTT . 
SL 5 HOH 43  543 543 HOH HOH TTT . 
SL 5 HOH 44  544 544 HOH HOH TTT . 
SL 5 HOH 45  545 545 HOH HOH TTT . 
SL 5 HOH 46  546 546 HOH HOH TTT . 
SL 5 HOH 47  547 547 HOH HOH TTT . 
SL 5 HOH 48  548 548 HOH HOH TTT . 
SL 5 HOH 49  549 549 HOH HOH TTT . 
SL 5 HOH 50  550 550 HOH HOH TTT . 
SL 5 HOH 51  551 551 HOH HOH TTT . 
SL 5 HOH 52  552 552 HOH HOH TTT . 
SL 5 HOH 53  553 553 HOH HOH TTT . 
SL 5 HOH 54  554 554 HOH HOH TTT . 
SL 5 HOH 55  555 555 HOH HOH TTT . 
SL 5 HOH 56  556 556 HOH HOH TTT . 
SL 5 HOH 57  557 557 HOH HOH TTT . 
SL 5 HOH 58  558 558 HOH HOH TTT . 
SL 5 HOH 59  559 559 HOH HOH TTT . 
SL 5 HOH 60  560 560 HOH HOH TTT . 
SL 5 HOH 61  561 561 HOH HOH TTT . 
SL 5 HOH 62  562 562 HOH HOH TTT . 
SL 5 HOH 63  563 563 HOH HOH TTT . 
SL 5 HOH 64  564 564 HOH HOH TTT . 
SL 5 HOH 65  565 565 HOH HOH TTT . 
SL 5 HOH 66  566 566 HOH HOH TTT . 
SL 5 HOH 67  567 567 HOH HOH TTT . 
SL 5 HOH 68  568 568 HOH HOH TTT . 
SL 5 HOH 69  569 569 HOH HOH TTT . 
SL 5 HOH 70  570 570 HOH HOH TTT . 
SL 5 HOH 71  571 571 HOH HOH TTT . 
SL 5 HOH 72  572 572 HOH HOH TTT . 
SL 5 HOH 73  573 573 HOH HOH TTT . 
SL 5 HOH 74  574 574 HOH HOH TTT . 
SL 5 HOH 75  575 575 HOH HOH TTT . 
SL 5 HOH 76  576 576 HOH HOH TTT . 
SL 5 HOH 77  577 577 HOH HOH TTT . 
SL 5 HOH 78  578 578 HOH HOH TTT . 
SL 5 HOH 79  579 579 HOH HOH TTT . 
SL 5 HOH 80  580 580 HOH HOH TTT . 
SL 5 HOH 81  581 581 HOH HOH TTT . 
SL 5 HOH 82  582 582 HOH HOH TTT . 
SL 5 HOH 83  583 583 HOH HOH TTT . 
SL 5 HOH 84  584 584 HOH HOH TTT . 
SL 5 HOH 85  585 585 HOH HOH TTT . 
SL 5 HOH 86  586 586 HOH HOH TTT . 
SL 5 HOH 87  587 587 HOH HOH TTT . 
SL 5 HOH 88  588 588 HOH HOH TTT . 
SL 5 HOH 89  589 589 HOH HOH TTT . 
SL 5 HOH 90  590 590 HOH HOH TTT . 
SL 5 HOH 91  591 591 HOH HOH TTT . 
SL 5 HOH 92  592 592 HOH HOH TTT . 
SL 5 HOH 93  593 593 HOH HOH TTT . 
SL 5 HOH 94  594 594 HOH HOH TTT . 
SL 5 HOH 95  595 595 HOH HOH TTT . 
SL 5 HOH 96  596 596 HOH HOH TTT . 
SL 5 HOH 97  597 597 HOH HOH TTT . 
SL 5 HOH 98  598 598 HOH HOH TTT . 
SL 5 HOH 99  599 599 HOH HOH TTT . 
SL 5 HOH 100 600 600 HOH HOH TTT . 
SL 5 HOH 101 601 601 HOH HOH TTT . 
SL 5 HOH 102 602 602 HOH HOH TTT . 
SL 5 HOH 103 603 603 HOH HOH TTT . 
SL 5 HOH 104 604 604 HOH HOH TTT . 
SL 5 HOH 105 605 605 HOH HOH TTT . 
SL 5 HOH 106 606 606 HOH HOH TTT . 
SL 5 HOH 107 607 607 HOH HOH TTT . 
SL 5 HOH 108 608 608 HOH HOH TTT . 
SL 5 HOH 109 609 609 HOH HOH TTT . 
SL 5 HOH 110 610 610 HOH HOH TTT . 
SL 5 HOH 111 611 611 HOH HOH TTT . 
SL 5 HOH 112 612 612 HOH HOH TTT . 
SL 5 HOH 113 613 613 HOH HOH TTT . 
SL 5 HOH 114 614 614 HOH HOH TTT . 
SL 5 HOH 115 615 615 HOH HOH TTT . 
SL 5 HOH 116 616 616 HOH HOH TTT . 
SL 5 HOH 117 617 617 HOH HOH TTT . 
SL 5 HOH 118 618 618 HOH HOH TTT . 
SL 5 HOH 119 619 619 HOH HOH TTT . 
SL 5 HOH 120 620 620 HOH HOH TTT . 
SL 5 HOH 121 621 621 HOH HOH TTT . 
SL 5 HOH 122 622 622 HOH HOH TTT . 
SL 5 HOH 123 623 623 HOH HOH TTT . 
SL 5 HOH 124 624 624 HOH HOH TTT . 
SL 5 HOH 125 625 625 HOH HOH TTT . 
SL 5 HOH 126 626 626 HOH HOH TTT . 
SL 5 HOH 127 627 627 HOH HOH TTT . 
SL 5 HOH 128 628 628 HOH HOH TTT . 
SL 5 HOH 129 629 629 HOH HOH TTT . 
SL 5 HOH 130 630 630 HOH HOH TTT . 
SL 5 HOH 131 631 631 HOH HOH TTT . 
TL 5 HOH 1   501 501 HOH HOH UUU . 
TL 5 HOH 2   502 502 HOH HOH UUU . 
TL 5 HOH 3   503 503 HOH HOH UUU . 
TL 5 HOH 4   504 504 HOH HOH UUU . 
TL 5 HOH 5   505 505 HOH HOH UUU . 
TL 5 HOH 6   506 506 HOH HOH UUU . 
TL 5 HOH 7   507 507 HOH HOH UUU . 
TL 5 HOH 8   508 508 HOH HOH UUU . 
TL 5 HOH 9   509 509 HOH HOH UUU . 
TL 5 HOH 10  510 510 HOH HOH UUU . 
TL 5 HOH 11  511 511 HOH HOH UUU . 
TL 5 HOH 12  512 512 HOH HOH UUU . 
TL 5 HOH 13  513 513 HOH HOH UUU . 
TL 5 HOH 14  514 514 HOH HOH UUU . 
TL 5 HOH 15  515 515 HOH HOH UUU . 
TL 5 HOH 16  516 516 HOH HOH UUU . 
TL 5 HOH 17  517 517 HOH HOH UUU . 
TL 5 HOH 18  518 518 HOH HOH UUU . 
TL 5 HOH 19  519 519 HOH HOH UUU . 
TL 5 HOH 20  520 520 HOH HOH UUU . 
TL 5 HOH 21  521 521 HOH HOH UUU . 
TL 5 HOH 22  522 522 HOH HOH UUU . 
TL 5 HOH 23  523 523 HOH HOH UUU . 
TL 5 HOH 24  524 524 HOH HOH UUU . 
TL 5 HOH 25  525 525 HOH HOH UUU . 
TL 5 HOH 26  526 526 HOH HOH UUU . 
TL 5 HOH 27  527 527 HOH HOH UUU . 
TL 5 HOH 28  528 528 HOH HOH UUU . 
TL 5 HOH 29  529 529 HOH HOH UUU . 
TL 5 HOH 30  530 530 HOH HOH UUU . 
TL 5 HOH 31  531 531 HOH HOH UUU . 
TL 5 HOH 32  532 532 HOH HOH UUU . 
TL 5 HOH 33  533 533 HOH HOH UUU . 
TL 5 HOH 34  534 534 HOH HOH UUU . 
TL 5 HOH 35  535 535 HOH HOH UUU . 
TL 5 HOH 36  536 536 HOH HOH UUU . 
TL 5 HOH 37  537 538 HOH HOH UUU . 
TL 5 HOH 38  538 537 HOH HOH UUU . 
TL 5 HOH 39  539 539 HOH HOH UUU . 
TL 5 HOH 40  540 540 HOH HOH UUU . 
TL 5 HOH 41  541 541 HOH HOH UUU . 
TL 5 HOH 42  542 542 HOH HOH UUU . 
TL 5 HOH 43  543 543 HOH HOH UUU . 
TL 5 HOH 44  544 544 HOH HOH UUU . 
TL 5 HOH 45  545 545 HOH HOH UUU . 
TL 5 HOH 46  546 546 HOH HOH UUU . 
TL 5 HOH 47  547 547 HOH HOH UUU . 
TL 5 HOH 48  548 548 HOH HOH UUU . 
TL 5 HOH 49  549 549 HOH HOH UUU . 
TL 5 HOH 50  550 550 HOH HOH UUU . 
TL 5 HOH 51  551 551 HOH HOH UUU . 
TL 5 HOH 52  552 552 HOH HOH UUU . 
TL 5 HOH 53  553 553 HOH HOH UUU . 
TL 5 HOH 54  554 554 HOH HOH UUU . 
TL 5 HOH 55  555 555 HOH HOH UUU . 
TL 5 HOH 56  556 556 HOH HOH UUU . 
TL 5 HOH 57  557 557 HOH HOH UUU . 
TL 5 HOH 58  558 558 HOH HOH UUU . 
TL 5 HOH 59  559 559 HOH HOH UUU . 
TL 5 HOH 60  560 560 HOH HOH UUU . 
TL 5 HOH 61  561 561 HOH HOH UUU . 
TL 5 HOH 62  562 562 HOH HOH UUU . 
TL 5 HOH 63  563 563 HOH HOH UUU . 
TL 5 HOH 64  564 564 HOH HOH UUU . 
TL 5 HOH 65  565 565 HOH HOH UUU . 
TL 5 HOH 66  566 566 HOH HOH UUU . 
TL 5 HOH 67  567 567 HOH HOH UUU . 
TL 5 HOH 68  568 568 HOH HOH UUU . 
TL 5 HOH 69  569 569 HOH HOH UUU . 
TL 5 HOH 70  570 570 HOH HOH UUU . 
TL 5 HOH 71  571 571 HOH HOH UUU . 
TL 5 HOH 72  572 572 HOH HOH UUU . 
TL 5 HOH 73  573 573 HOH HOH UUU . 
TL 5 HOH 74  574 574 HOH HOH UUU . 
TL 5 HOH 75  575 575 HOH HOH UUU . 
TL 5 HOH 76  576 576 HOH HOH UUU . 
TL 5 HOH 77  577 577 HOH HOH UUU . 
TL 5 HOH 78  578 578 HOH HOH UUU . 
TL 5 HOH 79  579 579 HOH HOH UUU . 
TL 5 HOH 80  580 580 HOH HOH UUU . 
TL 5 HOH 81  581 581 HOH HOH UUU . 
TL 5 HOH 82  582 582 HOH HOH UUU . 
TL 5 HOH 83  583 583 HOH HOH UUU . 
TL 5 HOH 84  584 584 HOH HOH UUU . 
TL 5 HOH 85  585 585 HOH HOH UUU . 
TL 5 HOH 86  586 586 HOH HOH UUU . 
TL 5 HOH 87  587 587 HOH HOH UUU . 
TL 5 HOH 88  588 588 HOH HOH UUU . 
TL 5 HOH 89  589 589 HOH HOH UUU . 
TL 5 HOH 90  590 590 HOH HOH UUU . 
TL 5 HOH 91  591 591 HOH HOH UUU . 
TL 5 HOH 92  592 592 HOH HOH UUU . 
TL 5 HOH 93  593 593 HOH HOH UUU . 
TL 5 HOH 94  594 594 HOH HOH UUU . 
TL 5 HOH 95  595 595 HOH HOH UUU . 
TL 5 HOH 96  596 596 HOH HOH UUU . 
TL 5 HOH 97  597 597 HOH HOH UUU . 
TL 5 HOH 98  598 598 HOH HOH UUU . 
TL 5 HOH 99  599 599 HOH HOH UUU . 
TL 5 HOH 100 600 600 HOH HOH UUU . 
TL 5 HOH 101 601 601 HOH HOH UUU . 
TL 5 HOH 102 602 602 HOH HOH UUU . 
TL 5 HOH 103 603 603 HOH HOH UUU . 
TL 5 HOH 104 604 604 HOH HOH UUU . 
TL 5 HOH 105 605 605 HOH HOH UUU . 
TL 5 HOH 106 606 606 HOH HOH UUU . 
TL 5 HOH 107 607 607 HOH HOH UUU . 
TL 5 HOH 108 608 608 HOH HOH UUU . 
TL 5 HOH 109 609 609 HOH HOH UUU . 
TL 5 HOH 110 610 610 HOH HOH UUU . 
TL 5 HOH 111 611 611 HOH HOH UUU . 
TL 5 HOH 112 612 612 HOH HOH UUU . 
TL 5 HOH 113 613 613 HOH HOH UUU . 
TL 5 HOH 114 614 614 HOH HOH UUU . 
TL 5 HOH 115 615 615 HOH HOH UUU . 
TL 5 HOH 116 616 616 HOH HOH UUU . 
TL 5 HOH 117 617 617 HOH HOH UUU . 
TL 5 HOH 118 618 618 HOH HOH UUU . 
TL 5 HOH 119 619 619 HOH HOH UUU . 
TL 5 HOH 120 620 620 HOH HOH UUU . 
TL 5 HOH 121 621 621 HOH HOH UUU . 
TL 5 HOH 122 622 622 HOH HOH UUU . 
TL 5 HOH 123 623 623 HOH HOH UUU . 
TL 5 HOH 124 624 624 HOH HOH UUU . 
TL 5 HOH 125 625 625 HOH HOH UUU . 
TL 5 HOH 126 626 626 HOH HOH UUU . 
TL 5 HOH 127 627 627 HOH HOH UUU . 
TL 5 HOH 128 628 628 HOH HOH UUU . 
TL 5 HOH 129 629 629 HOH HOH UUU . 
UL 5 HOH 1   501 501 HOH HOH VVV . 
UL 5 HOH 2   502 502 HOH HOH VVV . 
UL 5 HOH 3   503 503 HOH HOH VVV . 
UL 5 HOH 4   504 504 HOH HOH VVV . 
UL 5 HOH 5   505 505 HOH HOH VVV . 
UL 5 HOH 6   506 506 HOH HOH VVV . 
UL 5 HOH 7   507 507 HOH HOH VVV . 
UL 5 HOH 8   508 508 HOH HOH VVV . 
UL 5 HOH 9   509 509 HOH HOH VVV . 
UL 5 HOH 10  510 510 HOH HOH VVV . 
UL 5 HOH 11  511 511 HOH HOH VVV . 
UL 5 HOH 12  512 512 HOH HOH VVV . 
UL 5 HOH 13  513 513 HOH HOH VVV . 
UL 5 HOH 14  514 514 HOH HOH VVV . 
UL 5 HOH 15  515 515 HOH HOH VVV . 
UL 5 HOH 16  516 516 HOH HOH VVV . 
UL 5 HOH 17  517 517 HOH HOH VVV . 
UL 5 HOH 18  518 518 HOH HOH VVV . 
UL 5 HOH 19  519 519 HOH HOH VVV . 
UL 5 HOH 20  520 520 HOH HOH VVV . 
UL 5 HOH 21  521 521 HOH HOH VVV . 
UL 5 HOH 22  522 522 HOH HOH VVV . 
UL 5 HOH 23  523 523 HOH HOH VVV . 
UL 5 HOH 24  524 524 HOH HOH VVV . 
UL 5 HOH 25  525 525 HOH HOH VVV . 
UL 5 HOH 26  526 526 HOH HOH VVV . 
UL 5 HOH 27  527 527 HOH HOH VVV . 
UL 5 HOH 28  528 528 HOH HOH VVV . 
UL 5 HOH 29  529 529 HOH HOH VVV . 
UL 5 HOH 30  530 530 HOH HOH VVV . 
UL 5 HOH 31  531 531 HOH HOH VVV . 
UL 5 HOH 32  532 532 HOH HOH VVV . 
UL 5 HOH 33  533 533 HOH HOH VVV . 
UL 5 HOH 34  534 534 HOH HOH VVV . 
UL 5 HOH 35  535 535 HOH HOH VVV . 
UL 5 HOH 36  536 536 HOH HOH VVV . 
UL 5 HOH 37  537 537 HOH HOH VVV . 
UL 5 HOH 38  538 538 HOH HOH VVV . 
UL 5 HOH 39  539 539 HOH HOH VVV . 
UL 5 HOH 40  540 540 HOH HOH VVV . 
UL 5 HOH 41  541 541 HOH HOH VVV . 
UL 5 HOH 42  542 542 HOH HOH VVV . 
UL 5 HOH 43  543 543 HOH HOH VVV . 
UL 5 HOH 44  544 544 HOH HOH VVV . 
UL 5 HOH 45  545 545 HOH HOH VVV . 
UL 5 HOH 46  546 546 HOH HOH VVV . 
UL 5 HOH 47  547 547 HOH HOH VVV . 
UL 5 HOH 48  548 548 HOH HOH VVV . 
UL 5 HOH 49  549 549 HOH HOH VVV . 
UL 5 HOH 50  550 550 HOH HOH VVV . 
UL 5 HOH 51  551 551 HOH HOH VVV . 
UL 5 HOH 52  552 552 HOH HOH VVV . 
UL 5 HOH 53  553 553 HOH HOH VVV . 
UL 5 HOH 54  554 554 HOH HOH VVV . 
UL 5 HOH 55  555 555 HOH HOH VVV . 
UL 5 HOH 56  556 556 HOH HOH VVV . 
UL 5 HOH 57  557 557 HOH HOH VVV . 
UL 5 HOH 58  558 558 HOH HOH VVV . 
UL 5 HOH 59  559 559 HOH HOH VVV . 
UL 5 HOH 60  560 560 HOH HOH VVV . 
UL 5 HOH 61  561 561 HOH HOH VVV . 
UL 5 HOH 62  562 562 HOH HOH VVV . 
UL 5 HOH 63  563 563 HOH HOH VVV . 
UL 5 HOH 64  564 564 HOH HOH VVV . 
UL 5 HOH 65  565 565 HOH HOH VVV . 
UL 5 HOH 66  566 566 HOH HOH VVV . 
UL 5 HOH 67  567 567 HOH HOH VVV . 
UL 5 HOH 68  568 568 HOH HOH VVV . 
UL 5 HOH 69  569 569 HOH HOH VVV . 
UL 5 HOH 70  570 570 HOH HOH VVV . 
UL 5 HOH 71  571 571 HOH HOH VVV . 
UL 5 HOH 72  572 572 HOH HOH VVV . 
UL 5 HOH 73  573 573 HOH HOH VVV . 
UL 5 HOH 74  574 574 HOH HOH VVV . 
UL 5 HOH 75  575 575 HOH HOH VVV . 
UL 5 HOH 76  576 576 HOH HOH VVV . 
UL 5 HOH 77  577 577 HOH HOH VVV . 
UL 5 HOH 78  578 578 HOH HOH VVV . 
UL 5 HOH 79  579 579 HOH HOH VVV . 
UL 5 HOH 80  580 580 HOH HOH VVV . 
UL 5 HOH 81  581 581 HOH HOH VVV . 
UL 5 HOH 82  582 582 HOH HOH VVV . 
UL 5 HOH 83  583 583 HOH HOH VVV . 
UL 5 HOH 84  584 584 HOH HOH VVV . 
UL 5 HOH 85  585 585 HOH HOH VVV . 
UL 5 HOH 86  586 586 HOH HOH VVV . 
UL 5 HOH 87  587 587 HOH HOH VVV . 
UL 5 HOH 88  588 588 HOH HOH VVV . 
UL 5 HOH 89  589 589 HOH HOH VVV . 
UL 5 HOH 90  590 590 HOH HOH VVV . 
UL 5 HOH 91  591 591 HOH HOH VVV . 
UL 5 HOH 92  592 592 HOH HOH VVV . 
UL 5 HOH 93  593 593 HOH HOH VVV . 
UL 5 HOH 94  594 594 HOH HOH VVV . 
UL 5 HOH 95  595 595 HOH HOH VVV . 
UL 5 HOH 96  596 596 HOH HOH VVV . 
UL 5 HOH 97  597 597 HOH HOH VVV . 
UL 5 HOH 98  598 598 HOH HOH VVV . 
UL 5 HOH 99  599 599 HOH HOH VVV . 
UL 5 HOH 100 600 600 HOH HOH VVV . 
UL 5 HOH 101 601 601 HOH HOH VVV . 
UL 5 HOH 102 602 602 HOH HOH VVV . 
UL 5 HOH 103 603 603 HOH HOH VVV . 
UL 5 HOH 104 604 604 HOH HOH VVV . 
UL 5 HOH 105 605 605 HOH HOH VVV . 
UL 5 HOH 106 606 606 HOH HOH VVV . 
UL 5 HOH 107 607 607 HOH HOH VVV . 
UL 5 HOH 108 608 608 HOH HOH VVV . 
UL 5 HOH 109 609 609 HOH HOH VVV . 
UL 5 HOH 110 610 610 HOH HOH VVV . 
UL 5 HOH 111 611 611 HOH HOH VVV . 
UL 5 HOH 112 612 612 HOH HOH VVV . 
UL 5 HOH 113 613 613 HOH HOH VVV . 
UL 5 HOH 114 614 614 HOH HOH VVV . 
UL 5 HOH 115 615 615 HOH HOH VVV . 
UL 5 HOH 116 616 616 HOH HOH VVV . 
UL 5 HOH 117 617 617 HOH HOH VVV . 
UL 5 HOH 118 618 618 HOH HOH VVV . 
UL 5 HOH 119 619 619 HOH HOH VVV . 
UL 5 HOH 120 620 620 HOH HOH VVV . 
UL 5 HOH 121 621 621 HOH HOH VVV . 
UL 5 HOH 122 622 622 HOH HOH VVV . 
UL 5 HOH 123 623 623 HOH HOH VVV . 
UL 5 HOH 124 624 624 HOH HOH VVV . 
UL 5 HOH 125 625 625 HOH HOH VVV . 
VL 5 HOH 1   501 501 HOH HOH WWW . 
VL 5 HOH 2   502 502 HOH HOH WWW . 
VL 5 HOH 3   503 503 HOH HOH WWW . 
VL 5 HOH 4   504 504 HOH HOH WWW . 
VL 5 HOH 5   505 505 HOH HOH WWW . 
VL 5 HOH 6   506 506 HOH HOH WWW . 
VL 5 HOH 7   507 507 HOH HOH WWW . 
VL 5 HOH 8   508 508 HOH HOH WWW . 
VL 5 HOH 9   509 509 HOH HOH WWW . 
VL 5 HOH 10  510 510 HOH HOH WWW . 
VL 5 HOH 11  511 511 HOH HOH WWW . 
VL 5 HOH 12  512 512 HOH HOH WWW . 
VL 5 HOH 13  513 513 HOH HOH WWW . 
VL 5 HOH 14  514 514 HOH HOH WWW . 
VL 5 HOH 15  515 515 HOH HOH WWW . 
VL 5 HOH 16  516 516 HOH HOH WWW . 
VL 5 HOH 17  517 517 HOH HOH WWW . 
VL 5 HOH 18  518 518 HOH HOH WWW . 
VL 5 HOH 19  519 519 HOH HOH WWW . 
VL 5 HOH 20  520 520 HOH HOH WWW . 
VL 5 HOH 21  521 521 HOH HOH WWW . 
VL 5 HOH 22  522 522 HOH HOH WWW . 
VL 5 HOH 23  523 523 HOH HOH WWW . 
VL 5 HOH 24  524 524 HOH HOH WWW . 
VL 5 HOH 25  525 525 HOH HOH WWW . 
VL 5 HOH 26  526 526 HOH HOH WWW . 
VL 5 HOH 27  527 527 HOH HOH WWW . 
VL 5 HOH 28  528 528 HOH HOH WWW . 
VL 5 HOH 29  529 529 HOH HOH WWW . 
VL 5 HOH 30  530 530 HOH HOH WWW . 
VL 5 HOH 31  531 531 HOH HOH WWW . 
VL 5 HOH 32  532 532 HOH HOH WWW . 
VL 5 HOH 33  533 533 HOH HOH WWW . 
VL 5 HOH 34  534 534 HOH HOH WWW . 
VL 5 HOH 35  535 535 HOH HOH WWW . 
VL 5 HOH 36  536 536 HOH HOH WWW . 
VL 5 HOH 37  537 537 HOH HOH WWW . 
VL 5 HOH 38  538 538 HOH HOH WWW . 
VL 5 HOH 39  539 539 HOH HOH WWW . 
VL 5 HOH 40  540 540 HOH HOH WWW . 
VL 5 HOH 41  541 541 HOH HOH WWW . 
VL 5 HOH 42  542 542 HOH HOH WWW . 
VL 5 HOH 43  543 543 HOH HOH WWW . 
VL 5 HOH 44  544 544 HOH HOH WWW . 
VL 5 HOH 45  545 545 HOH HOH WWW . 
VL 5 HOH 46  546 546 HOH HOH WWW . 
VL 5 HOH 47  547 547 HOH HOH WWW . 
VL 5 HOH 48  548 548 HOH HOH WWW . 
VL 5 HOH 49  549 549 HOH HOH WWW . 
VL 5 HOH 50  550 550 HOH HOH WWW . 
VL 5 HOH 51  551 551 HOH HOH WWW . 
VL 5 HOH 52  552 552 HOH HOH WWW . 
VL 5 HOH 53  553 553 HOH HOH WWW . 
VL 5 HOH 54  554 554 HOH HOH WWW . 
VL 5 HOH 55  555 555 HOH HOH WWW . 
VL 5 HOH 56  556 556 HOH HOH WWW . 
VL 5 HOH 57  557 557 HOH HOH WWW . 
VL 5 HOH 58  558 558 HOH HOH WWW . 
VL 5 HOH 59  559 559 HOH HOH WWW . 
VL 5 HOH 60  560 560 HOH HOH WWW . 
VL 5 HOH 61  561 561 HOH HOH WWW . 
VL 5 HOH 62  562 562 HOH HOH WWW . 
VL 5 HOH 63  563 563 HOH HOH WWW . 
VL 5 HOH 64  564 564 HOH HOH WWW . 
VL 5 HOH 65  565 565 HOH HOH WWW . 
VL 5 HOH 66  566 566 HOH HOH WWW . 
VL 5 HOH 67  567 567 HOH HOH WWW . 
VL 5 HOH 68  568 568 HOH HOH WWW . 
VL 5 HOH 69  569 569 HOH HOH WWW . 
VL 5 HOH 70  570 570 HOH HOH WWW . 
VL 5 HOH 71  571 571 HOH HOH WWW . 
VL 5 HOH 72  572 572 HOH HOH WWW . 
VL 5 HOH 73  573 573 HOH HOH WWW . 
VL 5 HOH 74  574 574 HOH HOH WWW . 
VL 5 HOH 75  575 575 HOH HOH WWW . 
VL 5 HOH 76  576 576 HOH HOH WWW . 
VL 5 HOH 77  577 577 HOH HOH WWW . 
VL 5 HOH 78  578 578 HOH HOH WWW . 
VL 5 HOH 79  579 579 HOH HOH WWW . 
VL 5 HOH 80  580 580 HOH HOH WWW . 
VL 5 HOH 81  581 581 HOH HOH WWW . 
VL 5 HOH 82  582 582 HOH HOH WWW . 
VL 5 HOH 83  583 583 HOH HOH WWW . 
VL 5 HOH 84  584 584 HOH HOH WWW . 
VL 5 HOH 85  585 585 HOH HOH WWW . 
VL 5 HOH 86  586 586 HOH HOH WWW . 
VL 5 HOH 87  587 587 HOH HOH WWW . 
VL 5 HOH 88  588 588 HOH HOH WWW . 
VL 5 HOH 89  589 589 HOH HOH WWW . 
VL 5 HOH 90  590 590 HOH HOH WWW . 
VL 5 HOH 91  591 591 HOH HOH WWW . 
VL 5 HOH 92  592 592 HOH HOH WWW . 
VL 5 HOH 93  593 593 HOH HOH WWW . 
VL 5 HOH 94  594 594 HOH HOH WWW . 
VL 5 HOH 95  595 595 HOH HOH WWW . 
VL 5 HOH 96  596 596 HOH HOH WWW . 
VL 5 HOH 97  597 597 HOH HOH WWW . 
VL 5 HOH 98  598 598 HOH HOH WWW . 
VL 5 HOH 99  599 599 HOH HOH WWW . 
VL 5 HOH 100 600 600 HOH HOH WWW . 
VL 5 HOH 101 601 601 HOH HOH WWW . 
VL 5 HOH 102 602 602 HOH HOH WWW . 
VL 5 HOH 103 603 603 HOH HOH WWW . 
VL 5 HOH 104 604 604 HOH HOH WWW . 
VL 5 HOH 105 605 605 HOH HOH WWW . 
VL 5 HOH 106 606 606 HOH HOH WWW . 
VL 5 HOH 107 607 607 HOH HOH WWW . 
VL 5 HOH 108 608 608 HOH HOH WWW . 
VL 5 HOH 109 609 609 HOH HOH WWW . 
VL 5 HOH 110 610 610 HOH HOH WWW . 
WL 5 HOH 1   501 501 HOH HOH XXX . 
WL 5 HOH 2   502 502 HOH HOH XXX . 
WL 5 HOH 3   503 503 HOH HOH XXX . 
WL 5 HOH 4   504 504 HOH HOH XXX . 
WL 5 HOH 5   505 505 HOH HOH XXX . 
WL 5 HOH 6   506 506 HOH HOH XXX . 
WL 5 HOH 7   507 507 HOH HOH XXX . 
WL 5 HOH 8   508 508 HOH HOH XXX . 
WL 5 HOH 9   509 509 HOH HOH XXX . 
WL 5 HOH 10  510 510 HOH HOH XXX . 
WL 5 HOH 11  511 511 HOH HOH XXX . 
WL 5 HOH 12  512 512 HOH HOH XXX . 
WL 5 HOH 13  513 513 HOH HOH XXX . 
WL 5 HOH 14  514 514 HOH HOH XXX . 
WL 5 HOH 15  515 515 HOH HOH XXX . 
WL 5 HOH 16  516 516 HOH HOH XXX . 
WL 5 HOH 17  517 517 HOH HOH XXX . 
WL 5 HOH 18  518 518 HOH HOH XXX . 
WL 5 HOH 19  519 519 HOH HOH XXX . 
WL 5 HOH 20  520 520 HOH HOH XXX . 
WL 5 HOH 21  521 521 HOH HOH XXX . 
WL 5 HOH 22  522 522 HOH HOH XXX . 
WL 5 HOH 23  523 523 HOH HOH XXX . 
WL 5 HOH 24  524 524 HOH HOH XXX . 
WL 5 HOH 25  525 525 HOH HOH XXX . 
WL 5 HOH 26  526 526 HOH HOH XXX . 
WL 5 HOH 27  527 527 HOH HOH XXX . 
WL 5 HOH 28  528 528 HOH HOH XXX . 
WL 5 HOH 29  529 529 HOH HOH XXX . 
WL 5 HOH 30  530 530 HOH HOH XXX . 
WL 5 HOH 31  531 531 HOH HOH XXX . 
WL 5 HOH 32  532 532 HOH HOH XXX . 
WL 5 HOH 33  533 533 HOH HOH XXX . 
WL 5 HOH 34  534 534 HOH HOH XXX . 
WL 5 HOH 35  535 535 HOH HOH XXX . 
WL 5 HOH 36  536 536 HOH HOH XXX . 
WL 5 HOH 37  537 537 HOH HOH XXX . 
WL 5 HOH 38  538 538 HOH HOH XXX . 
WL 5 HOH 39  539 539 HOH HOH XXX . 
WL 5 HOH 40  540 540 HOH HOH XXX . 
WL 5 HOH 41  541 541 HOH HOH XXX . 
WL 5 HOH 42  542 542 HOH HOH XXX . 
WL 5 HOH 43  543 543 HOH HOH XXX . 
WL 5 HOH 44  544 544 HOH HOH XXX . 
WL 5 HOH 45  545 545 HOH HOH XXX . 
WL 5 HOH 46  546 546 HOH HOH XXX . 
WL 5 HOH 47  547 547 HOH HOH XXX . 
WL 5 HOH 48  548 548 HOH HOH XXX . 
WL 5 HOH 49  549 549 HOH HOH XXX . 
WL 5 HOH 50  550 550 HOH HOH XXX . 
WL 5 HOH 51  551 551 HOH HOH XXX . 
WL 5 HOH 52  552 552 HOH HOH XXX . 
WL 5 HOH 53  553 553 HOH HOH XXX . 
WL 5 HOH 54  554 554 HOH HOH XXX . 
WL 5 HOH 55  555 555 HOH HOH XXX . 
WL 5 HOH 56  556 556 HOH HOH XXX . 
WL 5 HOH 57  557 557 HOH HOH XXX . 
WL 5 HOH 58  558 558 HOH HOH XXX . 
WL 5 HOH 59  559 559 HOH HOH XXX . 
WL 5 HOH 60  560 560 HOH HOH XXX . 
WL 5 HOH 61  561 561 HOH HOH XXX . 
WL 5 HOH 62  562 562 HOH HOH XXX . 
WL 5 HOH 63  563 563 HOH HOH XXX . 
WL 5 HOH 64  564 564 HOH HOH XXX . 
WL 5 HOH 65  565 565 HOH HOH XXX . 
WL 5 HOH 66  566 566 HOH HOH XXX . 
WL 5 HOH 67  567 567 HOH HOH XXX . 
WL 5 HOH 68  568 568 HOH HOH XXX . 
WL 5 HOH 69  569 569 HOH HOH XXX . 
WL 5 HOH 70  570 570 HOH HOH XXX . 
WL 5 HOH 71  571 571 HOH HOH XXX . 
WL 5 HOH 72  572 572 HOH HOH XXX . 
WL 5 HOH 73  573 573 HOH HOH XXX . 
WL 5 HOH 74  574 574 HOH HOH XXX . 
WL 5 HOH 75  575 575 HOH HOH XXX . 
WL 5 HOH 76  576 576 HOH HOH XXX . 
WL 5 HOH 77  577 577 HOH HOH XXX . 
WL 5 HOH 78  578 578 HOH HOH XXX . 
WL 5 HOH 79  579 579 HOH HOH XXX . 
WL 5 HOH 80  580 580 HOH HOH XXX . 
WL 5 HOH 81  581 581 HOH HOH XXX . 
WL 5 HOH 82  582 582 HOH HOH XXX . 
WL 5 HOH 83  583 583 HOH HOH XXX . 
WL 5 HOH 84  584 584 HOH HOH XXX . 
WL 5 HOH 85  585 585 HOH HOH XXX . 
WL 5 HOH 86  586 586 HOH HOH XXX . 
WL 5 HOH 87  587 587 HOH HOH XXX . 
WL 5 HOH 88  588 588 HOH HOH XXX . 
WL 5 HOH 89  589 589 HOH HOH XXX . 
WL 5 HOH 90  590 590 HOH HOH XXX . 
WL 5 HOH 91  591 591 HOH HOH XXX . 
WL 5 HOH 92  592 592 HOH HOH XXX . 
WL 5 HOH 93  593 593 HOH HOH XXX . 
WL 5 HOH 94  594 594 HOH HOH XXX . 
WL 5 HOH 95  595 595 HOH HOH XXX . 
WL 5 HOH 96  596 596 HOH HOH XXX . 
WL 5 HOH 97  597 597 HOH HOH XXX . 
WL 5 HOH 98  598 598 HOH HOH XXX . 
WL 5 HOH 99  599 599 HOH HOH XXX . 
WL 5 HOH 100 600 600 HOH HOH XXX . 
WL 5 HOH 101 601 601 HOH HOH XXX . 
WL 5 HOH 102 602 602 HOH HOH XXX . 
WL 5 HOH 103 603 603 HOH HOH XXX . 
WL 5 HOH 104 604 604 HOH HOH XXX . 
WL 5 HOH 105 605 605 HOH HOH XXX . 
WL 5 HOH 106 606 606 HOH HOH XXX . 
WL 5 HOH 107 607 607 HOH HOH XXX . 
WL 5 HOH 108 608 608 HOH HOH XXX . 
WL 5 HOH 109 609 609 HOH HOH XXX . 
WL 5 HOH 110 610 610 HOH HOH XXX . 
WL 5 HOH 111 611 611 HOH HOH XXX . 
WL 5 HOH 112 612 612 HOH HOH XXX . 
WL 5 HOH 113 613 613 HOH HOH XXX . 
WL 5 HOH 114 614 614 HOH HOH XXX . 
XL 5 HOH 1   301 301 HOH HOH aaa . 
XL 5 HOH 2   302 302 HOH HOH aaa . 
XL 5 HOH 3   303 303 HOH HOH aaa . 
XL 5 HOH 4   304 304 HOH HOH aaa . 
XL 5 HOH 5   305 305 HOH HOH aaa . 
XL 5 HOH 6   306 306 HOH HOH aaa . 
XL 5 HOH 7   307 307 HOH HOH aaa . 
YL 5 HOH 1   201 201 HOH HOH bbb . 
YL 5 HOH 2   202 202 HOH HOH bbb . 
YL 5 HOH 3   203 203 HOH HOH bbb . 
ZL 5 HOH 1   301 301 HOH HOH ccc . 
ZL 5 HOH 2   302 302 HOH HOH ccc . 
ZL 5 HOH 3   303 303 HOH HOH ccc . 
ZL 5 HOH 4   304 304 HOH HOH ccc . 
ZL 5 HOH 5   305 305 HOH HOH ccc . 
ZL 5 HOH 6   306 306 HOH HOH ccc . 
ZL 5 HOH 7   307 307 HOH HOH ccc . 
ZL 5 HOH 8   308 308 HOH HOH ccc . 
ZL 5 HOH 9   309 309 HOH HOH ccc . 
ZL 5 HOH 10  310 310 HOH HOH ccc . 
ZL 5 HOH 11  311 311 HOH HOH ccc . 
AM 5 HOH 1   201 201 HOH HOH ddd . 
AM 5 HOH 2   202 202 HOH HOH ddd . 
AM 5 HOH 3   203 203 HOH HOH ddd . 
AM 5 HOH 4   204 204 HOH HOH ddd . 
AM 5 HOH 5   205 205 HOH HOH ddd . 
AM 5 HOH 6   206 206 HOH HOH ddd . 
BM 5 HOH 1   201 201 HOH HOH eee . 
BM 5 HOH 2   202 202 HOH HOH eee . 
BM 5 HOH 3   203 203 HOH HOH eee . 
CM 5 HOH 1   201 201 HOH HOH fff . 
CM 5 HOH 2   202 202 HOH HOH fff . 
CM 5 HOH 3   203 203 HOH HOH fff . 
CM 5 HOH 4   204 204 HOH HOH fff . 
CM 5 HOH 5   205 205 HOH HOH fff . 
CM 5 HOH 6   206 206 HOH HOH fff . 
CM 5 HOH 7   207 207 HOH HOH fff . 
CM 5 HOH 8   208 208 HOH HOH fff . 
DM 5 HOH 1   301 301 HOH HOH ggg . 
DM 5 HOH 2   302 302 HOH HOH ggg . 
DM 5 HOH 3   303 303 HOH HOH ggg . 
DM 5 HOH 4   304 304 HOH HOH ggg . 
DM 5 HOH 5   305 305 HOH HOH ggg . 
DM 5 HOH 6   306 306 HOH HOH ggg . 
DM 5 HOH 7   307 307 HOH HOH ggg . 
DM 5 HOH 8   308 308 HOH HOH ggg . 
DM 5 HOH 9   309 309 HOH HOH ggg . 
DM 5 HOH 10  310 310 HOH HOH ggg . 
DM 5 HOH 11  311 311 HOH HOH ggg . 
DM 5 HOH 12  312 312 HOH HOH ggg . 
DM 5 HOH 13  313 313 HOH HOH ggg . 
EM 5 HOH 1   201 201 HOH HOH hhh . 
EM 5 HOH 2   202 202 HOH HOH hhh . 
EM 5 HOH 3   203 203 HOH HOH hhh . 
EM 5 HOH 4   204 204 HOH HOH hhh . 
FM 5 HOH 1   201 201 HOH HOH iii . 
FM 5 HOH 2   202 202 HOH HOH iii . 
FM 5 HOH 3   203 203 HOH HOH iii . 
FM 5 HOH 4   204 204 HOH HOH iii . 
FM 5 HOH 5   205 205 HOH HOH iii . 
FM 5 HOH 6   206 206 HOH HOH iii . 
FM 5 HOH 7   207 207 HOH HOH iii . 
GM 5 HOH 1   201 201 HOH HOH jjj . 
GM 5 HOH 2   202 202 HOH HOH jjj . 
GM 5 HOH 3   203 203 HOH HOH jjj . 
GM 5 HOH 4   204 204 HOH HOH jjj . 
GM 5 HOH 5   205 205 HOH HOH jjj . 
GM 5 HOH 6   206 206 HOH HOH jjj . 
HM 5 HOH 1   201 201 HOH HOH kkk . 
HM 5 HOH 2   202 202 HOH HOH kkk . 
HM 5 HOH 3   203 203 HOH HOH kkk . 
HM 5 HOH 4   204 204 HOH HOH kkk . 
HM 5 HOH 5   205 205 HOH HOH kkk . 
IM 5 HOH 1   301 301 HOH HOH lll . 
IM 5 HOH 2   302 302 HOH HOH lll . 
IM 5 HOH 3   303 303 HOH HOH lll . 
IM 5 HOH 4   304 304 HOH HOH lll . 
IM 5 HOH 5   305 305 HOH HOH lll . 
IM 5 HOH 6   306 306 HOH HOH lll . 
IM 5 HOH 7   307 307 HOH HOH lll . 
JM 5 HOH 1   201 201 HOH HOH mmm . 
JM 5 HOH 2   202 202 HOH HOH mmm . 
JM 5 HOH 3   203 203 HOH HOH mmm . 
JM 5 HOH 4   204 204 HOH HOH mmm . 
JM 5 HOH 5   205 205 HOH HOH mmm . 
JM 5 HOH 6   206 206 HOH HOH mmm . 
JM 5 HOH 7   207 207 HOH HOH mmm . 
JM 5 HOH 8   208 208 HOH HOH mmm . 
KM 5 HOH 1   301 301 HOH HOH nnn . 
KM 5 HOH 2   302 302 HOH HOH nnn . 
KM 5 HOH 3   303 303 HOH HOH nnn . 
KM 5 HOH 4   304 304 HOH HOH nnn . 
KM 5 HOH 5   305 305 HOH HOH nnn . 
KM 5 HOH 6   306 306 HOH HOH nnn . 
KM 5 HOH 7   307 307 HOH HOH nnn . 
LM 5 HOH 1   201 201 HOH HOH ooo . 
LM 5 HOH 2   202 202 HOH HOH ooo . 
LM 5 HOH 3   203 203 HOH HOH ooo . 
LM 5 HOH 4   204 204 HOH HOH ooo . 
LM 5 HOH 5   205 205 HOH HOH ooo . 
LM 5 HOH 6   206 206 HOH HOH ooo . 
LM 5 HOH 7   207 207 HOH HOH ooo . 
MM 5 HOH 1   201 201 HOH HOH ppp . 
MM 5 HOH 2   202 202 HOH HOH ppp . 
MM 5 HOH 3   203 203 HOH HOH ppp . 
MM 5 HOH 4   204 204 HOH HOH ppp . 
MM 5 HOH 5   205 205 HOH HOH ppp . 
NM 5 HOH 1   201 201 HOH HOH qqq . 
NM 5 HOH 2   202 202 HOH HOH qqq . 
NM 5 HOH 3   203 203 HOH HOH qqq . 
NM 5 HOH 4   204 204 HOH HOH qqq . 
NM 5 HOH 5   205 205 HOH HOH qqq . 
OM 5 HOH 1   201 201 HOH HOH rrr . 
OM 5 HOH 2   202 202 HOH HOH rrr . 
OM 5 HOH 3   203 203 HOH HOH rrr . 
OM 5 HOH 4   204 204 HOH HOH rrr . 
OM 5 HOH 5   205 205 HOH HOH rrr . 
OM 5 HOH 6   206 206 HOH HOH rrr . 
PM 5 HOH 1   201 201 HOH HOH sss . 
PM 5 HOH 2   202 202 HOH HOH sss . 
PM 5 HOH 3   203 203 HOH HOH sss . 
PM 5 HOH 4   204 204 HOH HOH sss . 
QM 5 HOH 1   201 201 HOH HOH ttt . 
QM 5 HOH 2   202 202 HOH HOH ttt . 
QM 5 HOH 3   203 203 HOH HOH ttt . 
QM 5 HOH 4   204 204 HOH HOH ttt . 
QM 5 HOH 5   205 205 HOH HOH ttt . 
RM 5 HOH 1   201 201 HOH HOH uuu . 
RM 5 HOH 2   202 202 HOH HOH uuu . 
RM 5 HOH 3   203 203 HOH HOH uuu . 
RM 5 HOH 4   204 204 HOH HOH uuu . 
RM 5 HOH 5   205 205 HOH HOH uuu . 
RM 5 HOH 6   206 206 HOH HOH uuu . 
RM 5 HOH 7   207 207 HOH HOH uuu . 
RM 5 HOH 8   208 208 HOH HOH uuu . 
RM 5 HOH 9   209 209 HOH HOH uuu . 
SM 5 HOH 1   301 301 HOH HOH vvv . 
SM 5 HOH 2   302 302 HOH HOH vvv . 
SM 5 HOH 3   303 303 HOH HOH vvv . 
SM 5 HOH 4   304 304 HOH HOH vvv . 
SM 5 HOH 5   305 305 HOH HOH vvv . 
SM 5 HOH 6   306 306 HOH HOH vvv . 
TM 5 HOH 1   201 201 HOH HOH www . 
TM 5 HOH 2   202 202 HOH HOH www . 
TM 5 HOH 3   203 203 HOH HOH www . 
TM 5 HOH 4   204 204 HOH HOH www . 
TM 5 HOH 5   205 205 HOH HOH www . 
TM 5 HOH 6   206 206 HOH HOH www . 
UM 5 HOH 1   201 201 HOH HOH xxx . 
UM 5 HOH 2   202 202 HOH HOH xxx . 
UM 5 HOH 3   203 203 HOH HOH xxx . 
UM 5 HOH 4   204 204 HOH HOH xxx . 
UM 5 HOH 5   205 205 HOH HOH xxx . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC ? ? ? 5.8.0258 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        4 
# 
_cell.angle_alpha                  107.268 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   107.157 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  107.241 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8R8B 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     160.457 
_cell.length_a_esd                 ? 
_cell.length_b                     160.656 
_cell.length_b_esd                 ? 
_cell.length_c                     160.619 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        24 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8R8B 
_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                   8R8B 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             4.04 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          69.53 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.1M Hepes 7.0

2.0M AmSO4
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-11-20 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'SI (111)' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979335 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979335 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8R8B 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.808 
_reflns.d_resolution_low                               139.2 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     1088963 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           95.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.53 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.99 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.81 
_reflns_shell.d_res_low                                     1.92 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             178778 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.31 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.112 
_refine.aniso_B[1][2]                            -7.736 
_refine.aniso_B[1][3]                            -11.265 
_refine.aniso_B[2][2]                            -2.889 
_refine.aniso_B[2][3]                            8.738 
_refine.aniso_B[3][3]                            3.001 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               29.659 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.963 
_refine.correlation_coeff_Fo_to_Fc_free          0.958 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8R8B 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.808 
_refine.ls_d_res_low                             49.377 
_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                     879297 
_refine.ls_number_reflns_R_free                  44507 
_refine.ls_number_reflns_R_work                  834790 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    72.385 
_refine.ls_percent_reflns_R_free                 5.062 
_refine.ls_R_factor_all                          0.160 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1744 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1594 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      2YNN 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.023 
_refine.pdbx_overall_ESU_R_Free                  0.021 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             1.438 
_refine.overall_SU_ML                            0.048 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.808 
_refine_hist.d_res_low                        49.377 
_refine_hist.number_atoms_solvent             3348 
_refine_hist.number_atoms_total               64244 
_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        59524 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         1372 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.002  0.013  62402  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.017  55954  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.247  1.644  85015  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.041  1.577  129999 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 8.121  5.000  7382   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 31.728 22.439 3079   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.281 15.000 10115  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.840 15.000 312    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.042  0.200  8087   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.003  0.020  67872  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  13316  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.171  0.200  10344  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.171  0.200  59233  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.157  0.200  28055  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.067  0.200  26824  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.125  0.200  3515   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.034  0.200  7      ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.122  0.200  95     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.159  0.200  317    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.136  0.200  83     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.729  3.161  29561  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 0.729  3.161  29560  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.256  4.741  36878  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.256  4.741  36879  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 0.478  3.248  32841  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 0.478  3.248  32842  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.788  4.860  48119  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 0.788  4.860  48120  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.821  35.574 66958  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.669  35.456 66512  ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.808 1.855  . . 300  6018  7.0266  . . . . 0.225 . . . . . . . . . . . 0.232 
'X-RAY DIFFRACTION' 1.855 1.906  . . 1419 26006 31.2821 . . . . 0.216 . . . . . . . . . . . 0.229 
'X-RAY DIFFRACTION' 1.906 1.961  . . 2071 37726 46.6542 . . . . 0.206 . . . . . . . . . . . 0.229 
'X-RAY DIFFRACTION' 1.961 2.021  . . 2481 43405 55.5359 . . . . 0.193 . . . . . . . . . . . 0.201 
'X-RAY DIFFRACTION' 2.021 2.088  . . 2691 49971 65.6609 . . . . 0.192 . . . . . . . . . . . 0.216 
'X-RAY DIFFRACTION' 2.088 2.161  . . 2881 53222 72.3854 . . . . 0.187 . . . . . . . . . . . 0.218 
'X-RAY DIFFRACTION' 2.161 2.242  . . 2852 55198 77.4413 . . . . 0.179 . . . . . . . . . . . 0.203 
'X-RAY DIFFRACTION' 2.242 2.334  . . 3036 56061 82.1499 . . . . 0.175 . . . . . . . . . . . 0.210 
'X-RAY DIFFRACTION' 2.334 2.438  . . 2907 56662 86.1185 . . . . 0.182 . . . . . . . . . . . 0.204 
'X-RAY DIFFRACTION' 2.438 2.557  . . 2824 56197 89.6295 . . . . 0.200 . . . . . . . . . . . 0.219 
'X-RAY DIFFRACTION' 2.557 2.695  . . 2924 56612 94.6895 . . . . 0.197 . . . . . . . . . . . 0.225 
'X-RAY DIFFRACTION' 2.695 2.858  . . 2880 54440 96.6725 . . . . 0.177 . . . . . . . . . . . 0.201 
'X-RAY DIFFRACTION' 2.858 3.055  . . 2470 51380 96.6700 . . . . 0.167 . . . . . . . . . . . 0.184 
'X-RAY DIFFRACTION' 3.055 3.300  . . 2690 47756 96.9705 . . . . 0.159 . . . . . . . . . . . 0.169 
'X-RAY DIFFRACTION' 3.300 3.615  . . 2516 43857 97.2140 . . . . 0.149 . . . . . . . . . . . 0.160 
'X-RAY DIFFRACTION' 3.615 4.041  . . 2180 40158 97.7219 . . . . 0.129 . . . . . . . . . . . 0.139 
'X-RAY DIFFRACTION' 4.041 4.666  . . 1891 34899 96.7980 . . . . 0.111 . . . . . . . . . . . 0.124 
'X-RAY DIFFRACTION' 4.666 5.713  . . 1592 29640 96.9216 . . . . 0.136 . . . . . . . . . . . 0.137 
'X-RAY DIFFRACTION' 5.713 8.072  . . 1233 22874 97.0999 . . . . 0.163 . . . . . . . . . . . 0.170 
'X-RAY DIFFRACTION' 8.072 49.377 . . 669  12708 98.1078 . . . . 0.157 . . . . . . . . . . . 0.166 
# 
_struct.entry_id                     8R8B 
_struct.title                        'Wnt binding to COPalpha and COPBeta2 directs secretion on extracellular vesicles' 
_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        8R8B 
_struct_keywords.text            
;Wnt signalling, Coatomer complex, Wnt7a, Regenerative myogenesis, COPI vesicles, COPalpha, COPBeta2, Extracellular vesicles, Exosomes, Signal peptide., TRANSPORT PROTEIN
;
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 1 ? 
P  N N 1 ? 
Q  N N 1 ? 
R  N N 1 ? 
S  N N 1 ? 
T  N N 1 ? 
U  N N 1 ? 
V  N N 1 ? 
W  N N 1 ? 
X  N N 1 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 2 ? 
LA N N 2 ? 
MA N N 2 ? 
NA N N 2 ? 
OA N N 2 ? 
PA N N 2 ? 
QA N N 2 ? 
RA N N 2 ? 
SA N N 2 ? 
TA N N 2 ? 
UA N N 2 ? 
VA N N 2 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 3 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 3 ? 
EB N N 3 ? 
FB N N 3 ? 
GB N N 3 ? 
HB N N 3 ? 
IB N N 3 ? 
JB N N 3 ? 
KB N N 4 ? 
LB N N 4 ? 
MB N N 4 ? 
NB N N 3 ? 
OB N N 3 ? 
PB N N 3 ? 
QB N N 3 ? 
RB N N 3 ? 
SB N N 3 ? 
TB N N 3 ? 
UB N N 4 ? 
VB N N 4 ? 
WB N N 4 ? 
XB N N 3 ? 
YB N N 3 ? 
ZB N N 3 ? 
AC N N 3 ? 
BC N N 3 ? 
CC N N 3 ? 
DC N N 3 ? 
EC N N 3 ? 
FC N N 4 ? 
GC N N 4 ? 
HC N N 4 ? 
IC N N 3 ? 
JC N N 3 ? 
KC N N 3 ? 
LC N N 3 ? 
MC N N 3 ? 
NC N N 3 ? 
OC N N 3 ? 
PC N N 3 ? 
QC N N 3 ? 
RC N N 3 ? 
SC N N 4 ? 
TC N N 4 ? 
UC N N 3 ? 
VC N N 3 ? 
WC N N 3 ? 
XC N N 3 ? 
YC N N 3 ? 
ZC N N 3 ? 
AD N N 4 ? 
BD N N 4 ? 
CD N N 4 ? 
DD N N 3 ? 
ED N N 3 ? 
FD N N 3 ? 
GD N N 3 ? 
HD N N 3 ? 
ID N N 3 ? 
JD N N 3 ? 
KD N N 4 ? 
LD N N 4 ? 
MD N N 4 ? 
ND N N 3 ? 
OD N N 3 ? 
PD N N 4 ? 
QD N N 4 ? 
RD N N 3 ? 
SD N N 3 ? 
TD N N 3 ? 
UD N N 3 ? 
VD N N 3 ? 
WD N N 3 ? 
XD N N 3 ? 
YD N N 3 ? 
ZD N N 3 ? 
AE N N 3 ? 
BE N N 4 ? 
CE N N 4 ? 
DE N N 4 ? 
EE N N 4 ? 
FE N N 3 ? 
GE N N 3 ? 
HE N N 3 ? 
IE N N 3 ? 
JE N N 3 ? 
KE N N 3 ? 
LE N N 3 ? 
ME N N 3 ? 
NE N N 4 ? 
OE N N 4 ? 
PE N N 3 ? 
QE N N 3 ? 
RE N N 3 ? 
SE N N 3 ? 
TE N N 3 ? 
UE N N 3 ? 
VE N N 4 ? 
WE N N 4 ? 
XE N N 4 ? 
YE N N 4 ? 
ZE N N 3 ? 
AF N N 3 ? 
BF N N 3 ? 
CF N N 3 ? 
DF N N 3 ? 
EF N N 3 ? 
FF N N 3 ? 
GF N N 3 ? 
HF N N 3 ? 
IF N N 3 ? 
JF N N 3 ? 
KF N N 4 ? 
LF N N 4 ? 
MF N N 3 ? 
NF N N 3 ? 
OF N N 3 ? 
PF N N 3 ? 
QF N N 3 ? 
RF N N 3 ? 
SF N N 3 ? 
TF N N 3 ? 
UF N N 3 ? 
VF N N 3 ? 
WF N N 4 ? 
XF N N 3 ? 
YF N N 3 ? 
ZF N N 3 ? 
AG N N 3 ? 
BG N N 3 ? 
CG N N 3 ? 
DG N N 3 ? 
EG N N 4 ? 
FG N N 4 ? 
GG N N 4 ? 
HG N N 4 ? 
IG N N 3 ? 
JG N N 3 ? 
KG N N 3 ? 
LG N N 3 ? 
MG N N 3 ? 
NG N N 3 ? 
OG N N 3 ? 
PG N N 3 ? 
QG N N 3 ? 
RG N N 3 ? 
SG N N 4 ? 
TG N N 4 ? 
UG N N 3 ? 
VG N N 3 ? 
WG N N 3 ? 
XG N N 3 ? 
YG N N 3 ? 
ZG N N 3 ? 
AH N N 3 ? 
BH N N 3 ? 
CH N N 3 ? 
DH N N 4 ? 
EH N N 3 ? 
FH N N 3 ? 
GH N N 3 ? 
HH N N 3 ? 
IH N N 3 ? 
JH N N 3 ? 
KH N N 3 ? 
LH N N 3 ? 
MH N N 4 ? 
NH N N 4 ? 
OH N N 3 ? 
PH N N 3 ? 
QH N N 3 ? 
RH N N 3 ? 
SH N N 3 ? 
TH N N 3 ? 
UH N N 3 ? 
VH N N 3 ? 
WH N N 4 ? 
XH N N 4 ? 
YH N N 3 ? 
ZH N N 3 ? 
AI N N 3 ? 
BI N N 3 ? 
CI N N 3 ? 
DI N N 3 ? 
EI N N 3 ? 
FI N N 3 ? 
GI N N 3 ? 
HI N N 4 ? 
II N N 3 ? 
JI N N 3 ? 
KI N N 3 ? 
LI N N 3 ? 
MI N N 3 ? 
NI N N 3 ? 
OI N N 3 ? 
PI N N 3 ? 
QI N N 3 ? 
RI N N 3 ? 
SI N N 3 ? 
TI N N 4 ? 
UI N N 4 ? 
VI N N 4 ? 
WI N N 3 ? 
XI N N 3 ? 
YI N N 3 ? 
ZI N N 3 ? 
AJ N N 3 ? 
BJ N N 3 ? 
CJ N N 3 ? 
DJ N N 4 ? 
EJ N N 4 ? 
FJ N N 3 ? 
GJ N N 3 ? 
HJ N N 3 ? 
IJ N N 3 ? 
JJ N N 3 ? 
KJ N N 3 ? 
LJ N N 3 ? 
MJ N N 3 ? 
NJ N N 3 ? 
OJ N N 3 ? 
PJ N N 3 ? 
QJ N N 3 ? 
RJ N N 4 ? 
SJ N N 4 ? 
TJ N N 4 ? 
UJ N N 3 ? 
VJ N N 3 ? 
WJ N N 3 ? 
XJ N N 3 ? 
YJ N N 3 ? 
ZJ N N 3 ? 
AK N N 4 ? 
BK N N 3 ? 
CK N N 3 ? 
DK N N 3 ? 
EK N N 3 ? 
FK N N 4 ? 
GK N N 4 ? 
HK N N 3 ? 
IK N N 3 ? 
JK N N 3 ? 
KK N N 3 ? 
LK N N 3 ? 
MK N N 3 ? 
NK N N 3 ? 
OK N N 3 ? 
PK N N 3 ? 
QK N N 4 ? 
RK N N 4 ? 
SK N N 3 ? 
TK N N 3 ? 
UK N N 3 ? 
VK N N 3 ? 
WK N N 3 ? 
XK N N 3 ? 
YK N N 3 ? 
ZK N N 5 ? 
AL N N 5 ? 
BL N N 5 ? 
CL N N 5 ? 
DL N N 5 ? 
EL N N 5 ? 
FL N N 5 ? 
GL N N 5 ? 
HL N N 5 ? 
IL N N 5 ? 
JL N N 5 ? 
KL N N 5 ? 
LL N N 5 ? 
ML N N 5 ? 
NL N N 5 ? 
OL N N 5 ? 
PL N N 5 ? 
QL N N 5 ? 
RL N N 5 ? 
SL N N 5 ? 
TL N N 5 ? 
UL N N 5 ? 
VL N N 5 ? 
WL N N 5 ? 
XL N N 5 ? 
YL N N 5 ? 
ZL N N 5 ? 
AM N N 5 ? 
BM N N 5 ? 
CM N N 5 ? 
DM N N 5 ? 
EM N N 5 ? 
FM N N 5 ? 
GM N N 5 ? 
HM N N 5 ? 
IM N N 5 ? 
JM N N 5 ? 
KM N N 5 ? 
LM N N 5 ? 
MM N N 5 ? 
NM N N 5 ? 
OM N N 5 ? 
PM N N 5 ? 
QM N N 5 ? 
RM N N 5 ? 
SM N N 5 ? 
TM N N 5 ? 
UM N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP COPB2_YEAST P41811 ? 1 
;MKLDIKKTFSNRSDRVKGIDFHPTEPWVLTTLYSGRVELWNYETQVEVRSIQVTETPVRAGKFIARKNWIIVGSDDFRIR
VFNYNTGEKVVDFEAHPDYIRSIAVHPTKPYVLSGSDDLTVKLWNWENNWALEQTFEGHEHFVMCVAFNPKDPSTFASGC
LDRTVKVWSLGQSTPNFTLTTGQERGVNYVDYYPLPDKPYMITASDDLTIKIWDYQTKSCVATLEGHMSNVSFAVFHPTL
PIIISGSEDGTLKIWNSSTYKVEKTLNVGLERSWCIATHPTGRKNYIASGFDNGFTVLSLGNDE
;
1  
2 UNP MRP10_YEAST O75012 ? 2 LKVKKP 16 
# 
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 8R8B AAA 1 ? 304 ? P41811 1  ? 304 ? 1   304 
2  1 8R8B BBB 1 ? 304 ? P41811 1  ? 304 ? 1   304 
3  1 8R8B CCC 1 ? 304 ? P41811 1  ? 304 ? 1   304 
4  1 8R8B DDD 1 ? 304 ? P41811 1  ? 304 ? 1   304 
5  1 8R8B EEE 1 ? 304 ? P41811 1  ? 304 ? 1   304 
6  1 8R8B FFF 1 ? 304 ? P41811 1  ? 304 ? 1   304 
7  1 8R8B GGG 1 ? 304 ? P41811 1  ? 304 ? 1   304 
8  1 8R8B HHH 1 ? 304 ? P41811 1  ? 304 ? 1   304 
9  1 8R8B III 1 ? 304 ? P41811 1  ? 304 ? 1   304 
10 1 8R8B JJJ 1 ? 304 ? P41811 1  ? 304 ? 1   304 
11 1 8R8B KKK 1 ? 304 ? P41811 1  ? 304 ? 1   304 
12 1 8R8B LLL 1 ? 304 ? P41811 1  ? 304 ? 1   304 
13 1 8R8B MMM 1 ? 304 ? P41811 1  ? 304 ? 1   304 
14 1 8R8B NNN 1 ? 304 ? P41811 1  ? 304 ? 1   304 
15 1 8R8B OOO 1 ? 304 ? P41811 1  ? 304 ? 1   304 
16 1 8R8B PPP 1 ? 304 ? P41811 1  ? 304 ? 1   304 
17 1 8R8B QQQ 1 ? 304 ? P41811 1  ? 304 ? 1   304 
18 1 8R8B RRR 1 ? 304 ? P41811 1  ? 304 ? 1   304 
19 1 8R8B SSS 1 ? 304 ? P41811 1  ? 304 ? 1   304 
20 1 8R8B TTT 1 ? 304 ? P41811 1  ? 304 ? 1   304 
21 1 8R8B UUU 1 ? 304 ? P41811 1  ? 304 ? 1   304 
22 1 8R8B VVV 1 ? 304 ? P41811 1  ? 304 ? 1   304 
23 1 8R8B WWW 1 ? 304 ? P41811 1  ? 304 ? 1   304 
24 1 8R8B XXX 1 ? 304 ? P41811 1  ? 304 ? 1   304 
25 2 8R8B aaa 1 ? 6   ? O75012 16 ? 21  ? 194 199 
26 2 8R8B bbb 1 ? 6   ? O75012 16 ? 21  ? 194 199 
27 2 8R8B ccc 1 ? 6   ? O75012 16 ? 21  ? 194 199 
28 2 8R8B ddd 1 ? 6   ? O75012 16 ? 21  ? 194 199 
29 2 8R8B eee 1 ? 6   ? O75012 16 ? 21  ? 194 199 
30 2 8R8B fff 1 ? 6   ? O75012 16 ? 21  ? 194 199 
31 2 8R8B ggg 1 ? 6   ? O75012 16 ? 21  ? 194 199 
32 2 8R8B hhh 1 ? 6   ? O75012 16 ? 21  ? 194 199 
33 2 8R8B iii 1 ? 6   ? O75012 16 ? 21  ? 194 199 
34 2 8R8B jjj 1 ? 6   ? O75012 16 ? 21  ? 194 199 
35 2 8R8B kkk 1 ? 6   ? O75012 16 ? 21  ? 194 199 
36 2 8R8B lll 1 ? 6   ? O75012 16 ? 21  ? 194 199 
37 2 8R8B mmm 1 ? 6   ? O75012 16 ? 21  ? 194 199 
38 2 8R8B nnn 1 ? 6   ? O75012 16 ? 21  ? 194 199 
39 2 8R8B ooo 1 ? 6   ? O75012 16 ? 21  ? 194 199 
40 2 8R8B ppp 1 ? 6   ? O75012 16 ? 21  ? 194 199 
41 2 8R8B qqq 1 ? 6   ? O75012 16 ? 21  ? 194 199 
42 2 8R8B rrr 1 ? 6   ? O75012 16 ? 21  ? 194 199 
43 2 8R8B sss 1 ? 6   ? O75012 16 ? 21  ? 194 199 
44 2 8R8B ttt 1 ? 6   ? O75012 16 ? 21  ? 194 199 
45 2 8R8B uuu 1 ? 6   ? O75012 16 ? 21  ? 194 199 
46 2 8R8B vvv 1 ? 6   ? O75012 16 ? 21  ? 194 199 
47 2 8R8B www 1 ? 6   ? O75012 16 ? 21  ? 194 199 
48 2 8R8B xxx 1 ? 6   ? O75012 16 ? 21  ? 194 199 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
25 8R8B ILE aaa 3 ? UNP O75012 VAL 18 conflict 196 1  
26 8R8B ILE bbb 3 ? UNP O75012 VAL 18 conflict 196 2  
27 8R8B ILE ccc 3 ? UNP O75012 VAL 18 conflict 196 3  
28 8R8B ILE ddd 3 ? UNP O75012 VAL 18 conflict 196 4  
29 8R8B ILE eee 3 ? UNP O75012 VAL 18 conflict 196 5  
30 8R8B ILE fff 3 ? UNP O75012 VAL 18 conflict 196 6  
31 8R8B ILE ggg 3 ? UNP O75012 VAL 18 conflict 196 7  
32 8R8B ILE hhh 3 ? UNP O75012 VAL 18 conflict 196 8  
33 8R8B ILE iii 3 ? UNP O75012 VAL 18 conflict 196 9  
34 8R8B ILE jjj 3 ? UNP O75012 VAL 18 conflict 196 10 
35 8R8B ILE kkk 3 ? UNP O75012 VAL 18 conflict 196 11 
36 8R8B ILE lll 3 ? UNP O75012 VAL 18 conflict 196 12 
37 8R8B ILE mmm 3 ? UNP O75012 VAL 18 conflict 196 13 
38 8R8B ILE nnn 3 ? UNP O75012 VAL 18 conflict 196 14 
39 8R8B ILE ooo 3 ? UNP O75012 VAL 18 conflict 196 15 
40 8R8B ILE ppp 3 ? UNP O75012 VAL 18 conflict 196 16 
41 8R8B ILE qqq 3 ? UNP O75012 VAL 18 conflict 196 17 
42 8R8B ILE rrr 3 ? UNP O75012 VAL 18 conflict 196 18 
43 8R8B ILE sss 3 ? UNP O75012 VAL 18 conflict 196 19 
44 8R8B ILE ttt 3 ? UNP O75012 VAL 18 conflict 196 20 
45 8R8B ILE uuu 3 ? UNP O75012 VAL 18 conflict 196 21 
46 8R8B ILE vvv 3 ? UNP O75012 VAL 18 conflict 196 22 
47 8R8B ILE www 3 ? UNP O75012 VAL 18 conflict 196 23 
48 8R8B ILE xxx 3 ? UNP O75012 VAL 18 conflict 196 24 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1  author_defined_assembly ? dimeric 2 
2  author_defined_assembly ? dimeric 2 
3  author_defined_assembly ? dimeric 2 
4  author_defined_assembly ? dimeric 2 
5  author_defined_assembly ? dimeric 2 
6  author_defined_assembly ? dimeric 2 
7  author_defined_assembly ? dimeric 2 
8  author_defined_assembly ? dimeric 2 
9  author_defined_assembly ? dimeric 2 
10 author_defined_assembly ? dimeric 2 
11 author_defined_assembly ? dimeric 2 
12 author_defined_assembly ? dimeric 2 
13 author_defined_assembly ? dimeric 2 
14 author_defined_assembly ? dimeric 2 
15 author_defined_assembly ? dimeric 2 
16 author_defined_assembly ? dimeric 2 
17 author_defined_assembly ? dimeric 2 
18 author_defined_assembly ? dimeric 2 
19 author_defined_assembly ? dimeric 2 
20 author_defined_assembly ? dimeric 2 
21 author_defined_assembly ? dimeric 2 
22 author_defined_assembly ? dimeric 2 
23 author_defined_assembly ? dimeric 2 
24 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1  1 A,Y,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,SK,ZK,XL 
2  1 B,Z,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,AL,YL                         
3  1 C,AA,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,TK,BL,ZL                  
4  1 D,BA,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC,CL,AM                  
5  1 E,CA,UC,VC,WC,XC,YC,ZC,AD,BD,CD,DL,BM                           
6  1 F,DA,DD,ED,FD,GD,HD,ID,JD,KD,LD,MD,EL,CM                        
7  1 G,EA,ND,OD,PD,QD,UK,VK,FL,DM                                    
8  1 H,FA,RD,SD,TD,UD,VD,WD,XD,YD,ZD,AE,BE,CE,DE,EE,GL,EM            
9  1 I,GA,FE,GE,HE,IE,JE,KE,LE,ME,NE,OE,HL,FM                        
10 1 J,HA,PE,QE,RE,SE,TE,UE,VE,WE,XE,YE,IL,GM                        
11 1 K,IA,ZE,AF,BF,CF,DF,EF,FF,GF,HF,IF,JF,KF,LF,JL,HM               
12 1 L,JA,MF,NF,OF,PF,QF,RF,SF,TF,UF,VF,WF,WK,KL,IM                  
13 1 M,KA,XF,YF,ZF,AG,BG,CG,DG,EG,FG,GG,HG,LL,JM                     
14 1 N,LA,IG,JG,KG,LG,MG,NG,OG,PG,QG,RG,SG,TG,XK,ML,KM               
15 1 O,MA,UG,VG,WG,XG,YG,ZG,AH,BH,CH,DH,NL,LM                        
16 1 P,NA,EH,FH,GH,HH,IH,JH,KH,LH,MH,NH,OL,MM                        
17 1 Q,OA,OH,PH,QH,RH,SH,TH,UH,VH,WH,XH,PL,NM                        
18 1 R,PA,YH,ZH,AI,BI,CI,DI,EI,FI,GI,HI,QL,OM                        
19 1 S,QA,II,JI,KI,LI,MI,NI,OI,PI,QI,RI,SI,TI,UI,VI,RL,PM            
20 1 T,RA,WI,XI,YI,ZI,AJ,BJ,CJ,DJ,EJ,SL,QM                           
21 1 U,SA,FJ,GJ,HJ,IJ,JJ,KJ,LJ,MJ,NJ,OJ,PJ,QJ,RJ,SJ,TJ,TL,RM         
22 1 V,TA,UJ,VJ,WJ,XJ,YJ,ZJ,AK,YK,UL,SM                              
23 1 W,UA,BK,CK,DK,EK,FK,GK,VL,TM                                    
24 1 X,VA,HK,IK,JK,KK,LK,MK,NK,OK,PK,QK,RK,WL,UM                     
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'isothermal titration calorimetry' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ALA A 65  ? LYS A 67  ? ALA AAA 65  LYS AAA 67  5 ? 3 
HELX_P HELX_P2  AA2 GLU A 127 ? ASN A 129 ? GLU AAA 127 ASN AAA 129 5 ? 3 
HELX_P HELX_P3  AA3 GLY A 282 ? ASN A 285 ? GLY AAA 282 ASN AAA 285 5 ? 4 
HELX_P HELX_P4  AA4 ALA B 65  ? LYS B 67  ? ALA BBB 65  LYS BBB 67  5 ? 3 
HELX_P HELX_P5  AA5 GLY B 282 ? ASN B 285 ? GLY BBB 282 ASN BBB 285 5 ? 4 
HELX_P HELX_P6  AA6 ALA C 65  ? LYS C 67  ? ALA CCC 65  LYS CCC 67  5 ? 3 
HELX_P HELX_P7  AA7 GLU C 127 ? ASN C 129 ? GLU CCC 127 ASN CCC 129 5 ? 3 
HELX_P HELX_P8  AA8 GLY C 282 ? ASN C 285 ? GLY CCC 282 ASN CCC 285 5 ? 4 
HELX_P HELX_P9  AA9 ALA D 65  ? LYS D 67  ? ALA DDD 65  LYS DDD 67  5 ? 3 
HELX_P HELX_P10 AB1 GLU D 127 ? ASN D 129 ? GLU DDD 127 ASN DDD 129 5 ? 3 
HELX_P HELX_P11 AB2 GLY D 282 ? LYS D 284 ? GLY DDD 282 LYS DDD 284 5 ? 3 
HELX_P HELX_P12 AB3 ALA E 65  ? LYS E 67  ? ALA EEE 65  LYS EEE 67  5 ? 3 
HELX_P HELX_P13 AB4 GLU E 127 ? ASN E 129 ? GLU EEE 127 ASN EEE 129 5 ? 3 
HELX_P HELX_P14 AB5 GLY E 282 ? ASN E 285 ? GLY EEE 282 ASN EEE 285 5 ? 4 
HELX_P HELX_P15 AB6 GLY F 282 ? ASN F 285 ? GLY FFF 282 ASN FFF 285 5 ? 4 
HELX_P HELX_P16 AB7 ALA G 65  ? LYS G 67  ? ALA GGG 65  LYS GGG 67  5 ? 3 
HELX_P HELX_P17 AB8 GLU G 127 ? ASN G 129 ? GLU GGG 127 ASN GGG 129 5 ? 3 
HELX_P HELX_P18 AB9 GLY G 282 ? LYS G 284 ? GLY GGG 282 LYS GGG 284 5 ? 3 
HELX_P HELX_P19 AC1 GLU H 127 ? ASN H 129 ? GLU HHH 127 ASN HHH 129 5 ? 3 
HELX_P HELX_P20 AC2 GLY H 282 ? ASN H 285 ? GLY HHH 282 ASN HHH 285 5 ? 4 
HELX_P HELX_P21 AC3 ALA I 65  ? LYS I 67  ? ALA III 65  LYS III 67  5 ? 3 
HELX_P HELX_P22 AC4 GLU I 127 ? ASN I 129 ? GLU III 127 ASN III 129 5 ? 3 
HELX_P HELX_P23 AC5 GLY I 282 ? ASN I 285 ? GLY III 282 ASN III 285 5 ? 4 
HELX_P HELX_P24 AC6 ALA J 65  ? LYS J 67  ? ALA JJJ 65  LYS JJJ 67  5 ? 3 
HELX_P HELX_P25 AC7 GLY J 282 ? ASN J 285 ? GLY JJJ 282 ASN JJJ 285 5 ? 4 
HELX_P HELX_P26 AC8 ALA K 65  ? LYS K 67  ? ALA KKK 65  LYS KKK 67  5 ? 3 
HELX_P HELX_P27 AC9 GLY K 282 ? ASN K 285 ? GLY KKK 282 ASN KKK 285 5 ? 4 
HELX_P HELX_P28 AD1 ALA L 65  ? LYS L 67  ? ALA LLL 65  LYS LLL 67  5 ? 3 
HELX_P HELX_P29 AD2 GLU L 127 ? ASN L 129 ? GLU LLL 127 ASN LLL 129 5 ? 3 
HELX_P HELX_P30 AD3 GLY L 282 ? ASN L 285 ? GLY LLL 282 ASN LLL 285 5 ? 4 
HELX_P HELX_P31 AD4 GLU M 127 ? ASN M 129 ? GLU MMM 127 ASN MMM 129 5 ? 3 
HELX_P HELX_P32 AD5 GLY M 282 ? ASN M 285 ? GLY MMM 282 ASN MMM 285 5 ? 4 
HELX_P HELX_P33 AD6 ALA N 65  ? LYS N 67  ? ALA NNN 65  LYS NNN 67  5 ? 3 
HELX_P HELX_P34 AD7 GLY N 282 ? ASN N 285 ? GLY NNN 282 ASN NNN 285 5 ? 4 
HELX_P HELX_P35 AD8 ALA O 65  ? LYS O 67  ? ALA OOO 65  LYS OOO 67  5 ? 3 
HELX_P HELX_P36 AD9 GLY O 282 ? ASN O 285 ? GLY OOO 282 ASN OOO 285 5 ? 4 
HELX_P HELX_P37 AE1 GLY P 282 ? ASN P 285 ? GLY PPP 282 ASN PPP 285 5 ? 4 
HELX_P HELX_P38 AE2 ALA Q 65  ? LYS Q 67  ? ALA QQQ 65  LYS QQQ 67  5 ? 3 
HELX_P HELX_P39 AE3 GLU Q 127 ? ASN Q 129 ? GLU QQQ 127 ASN QQQ 129 5 ? 3 
HELX_P HELX_P40 AE4 GLY Q 282 ? ASN Q 285 ? GLY QQQ 282 ASN QQQ 285 5 ? 4 
HELX_P HELX_P41 AE5 ALA R 65  ? LYS R 67  ? ALA RRR 65  LYS RRR 67  5 ? 3 
HELX_P HELX_P42 AE6 GLU R 127 ? ASN R 129 ? GLU RRR 127 ASN RRR 129 5 ? 3 
HELX_P HELX_P43 AE7 GLY R 282 ? ASN R 285 ? GLY RRR 282 ASN RRR 285 5 ? 4 
HELX_P HELX_P44 AE8 ALA S 65  ? LYS S 67  ? ALA SSS 65  LYS SSS 67  5 ? 3 
HELX_P HELX_P45 AE9 GLY S 282 ? ASN S 285 ? GLY SSS 282 ASN SSS 285 5 ? 4 
HELX_P HELX_P46 AF1 ALA T 65  ? LYS T 67  ? ALA TTT 65  LYS TTT 67  5 ? 3 
HELX_P HELX_P47 AF2 GLY T 282 ? ASN T 285 ? GLY TTT 282 ASN TTT 285 5 ? 4 
HELX_P HELX_P48 AF3 ALA U 65  ? LYS U 67  ? ALA UUU 65  LYS UUU 67  5 ? 3 
HELX_P HELX_P49 AF4 GLY U 282 ? ASN U 285 ? GLY UUU 282 ASN UUU 285 5 ? 4 
HELX_P HELX_P50 AF5 ALA V 65  ? LYS V 67  ? ALA VVV 65  LYS VVV 67  5 ? 3 
HELX_P HELX_P51 AF6 GLU V 127 ? ASN V 129 ? GLU VVV 127 ASN VVV 129 5 ? 3 
HELX_P HELX_P52 AF7 GLY V 282 ? LYS V 284 ? GLY VVV 282 LYS VVV 284 5 ? 3 
HELX_P HELX_P53 AF8 GLU W 127 ? ASN W 129 ? GLU WWW 127 ASN WWW 129 5 ? 3 
HELX_P HELX_P54 AF9 GLY W 282 ? ASN W 285 ? GLY WWW 282 ASN WWW 285 5 ? 4 
HELX_P HELX_P55 AG1 ALA X 65  ? LYS X 67  ? ALA XXX 65  LYS XXX 67  5 ? 3 
HELX_P HELX_P56 AG2 GLY X 282 ? ASN X 285 ? GLY XXX 282 ASN XXX 285 5 ? 4 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 4 ? 
AE4 ? 4 ? 
AE5 ? 4 ? 
AE6 ? 4 ? 
AE7 ? 4 ? 
AE8 ? 4 ? 
AE9 ? 4 ? 
AF1 ? 4 ? 
AF2 ? 4 ? 
AF3 ? 4 ? 
AF4 ? 4 ? 
AF5 ? 4 ? 
AF6 ? 4 ? 
AF7 ? 4 ? 
AF8 ? 4 ? 
AF9 ? 4 ? 
AG1 ? 4 ? 
AG2 ? 4 ? 
AG3 ? 4 ? 
AG4 ? 4 ? 
AG5 ? 4 ? 
AG6 ? 4 ? 
AG7 ? 4 ? 
AG8 ? 4 ? 
AG9 ? 4 ? 
AH1 ? 4 ? 
AH2 ? 4 ? 
AH3 ? 4 ? 
AH4 ? 4 ? 
AH5 ? 4 ? 
AH6 ? 4 ? 
AH7 ? 4 ? 
AH8 ? 4 ? 
AH9 ? 4 ? 
AI1 ? 4 ? 
AI2 ? 4 ? 
AI3 ? 4 ? 
AI4 ? 4 ? 
AI5 ? 4 ? 
AI6 ? 4 ? 
AI7 ? 4 ? 
AI8 ? 4 ? 
AI9 ? 4 ? 
AJ1 ? 4 ? 
AJ2 ? 4 ? 
AJ3 ? 4 ? 
AJ4 ? 4 ? 
AJ5 ? 4 ? 
AJ6 ? 4 ? 
AJ7 ? 4 ? 
AJ8 ? 4 ? 
AJ9 ? 4 ? 
AK1 ? 4 ? 
AK2 ? 4 ? 
AK3 ? 4 ? 
AK4 ? 4 ? 
AK5 ? 4 ? 
AK6 ? 4 ? 
AK7 ? 4 ? 
AK8 ? 4 ? 
AK9 ? 4 ? 
AL1 ? 4 ? 
AL2 ? 4 ? 
AL3 ? 4 ? 
AL4 ? 4 ? 
AL5 ? 4 ? 
AL6 ? 4 ? 
AL7 ? 4 ? 
AL8 ? 4 ? 
AL9 ? 4 ? 
AM1 ? 4 ? 
AM2 ? 4 ? 
AM3 ? 4 ? 
AM4 ? 4 ? 
AM5 ? 4 ? 
AM6 ? 4 ? 
AM7 ? 4 ? 
AM8 ? 4 ? 
AM9 ? 4 ? 
AN1 ? 4 ? 
AN2 ? 4 ? 
AN3 ? 4 ? 
AN4 ? 4 ? 
AN5 ? 4 ? 
AN6 ? 4 ? 
AN7 ? 4 ? 
AN8 ? 4 ? 
AN9 ? 4 ? 
AO1 ? 4 ? 
AO2 ? 4 ? 
AO3 ? 4 ? 
AO4 ? 4 ? 
AO5 ? 4 ? 
AO6 ? 4 ? 
AO7 ? 4 ? 
AO8 ? 4 ? 
AO9 ? 4 ? 
AP1 ? 4 ? 
AP2 ? 4 ? 
AP3 ? 4 ? 
AP4 ? 4 ? 
AP5 ? 4 ? 
AP6 ? 4 ? 
AP7 ? 4 ? 
AP8 ? 4 ? 
AP9 ? 4 ? 
AQ1 ? 4 ? 
AQ2 ? 4 ? 
AQ3 ? 4 ? 
AQ4 ? 4 ? 
AQ5 ? 4 ? 
AQ6 ? 4 ? 
AQ7 ? 4 ? 
AQ8 ? 4 ? 
AQ9 ? 4 ? 
AR1 ? 4 ? 
AR2 ? 4 ? 
AR3 ? 4 ? 
AR4 ? 4 ? 
AR5 ? 4 ? 
AR6 ? 4 ? 
AR7 ? 4 ? 
AR8 ? 4 ? 
AR9 ? 4 ? 
AS1 ? 4 ? 
AS2 ? 4 ? 
AS3 ? 4 ? 
AS4 ? 4 ? 
AS5 ? 4 ? 
AS6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH8 3 4 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI1 2 3 ? anti-parallel 
AI1 3 4 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI2 2 3 ? anti-parallel 
AI2 3 4 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI3 2 3 ? anti-parallel 
AI3 3 4 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI4 2 3 ? anti-parallel 
AI4 3 4 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI6 1 2 ? anti-parallel 
AI6 2 3 ? anti-parallel 
AI6 3 4 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI7 2 3 ? anti-parallel 
AI7 3 4 ? anti-parallel 
AI8 1 2 ? anti-parallel 
AI8 2 3 ? anti-parallel 
AI8 3 4 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AI9 2 3 ? anti-parallel 
AI9 3 4 ? anti-parallel 
AJ1 1 2 ? anti-parallel 
AJ1 2 3 ? anti-parallel 
AJ1 3 4 ? anti-parallel 
AJ2 1 2 ? anti-parallel 
AJ2 2 3 ? anti-parallel 
AJ2 3 4 ? anti-parallel 
AJ3 1 2 ? anti-parallel 
AJ3 2 3 ? anti-parallel 
AJ3 3 4 ? anti-parallel 
AJ4 1 2 ? anti-parallel 
AJ4 2 3 ? anti-parallel 
AJ4 3 4 ? anti-parallel 
AJ5 1 2 ? anti-parallel 
AJ5 2 3 ? anti-parallel 
AJ5 3 4 ? anti-parallel 
AJ6 1 2 ? anti-parallel 
AJ6 2 3 ? anti-parallel 
AJ6 3 4 ? anti-parallel 
AJ7 1 2 ? anti-parallel 
AJ7 2 3 ? anti-parallel 
AJ7 3 4 ? anti-parallel 
AJ8 1 2 ? anti-parallel 
AJ8 2 3 ? anti-parallel 
AJ8 3 4 ? anti-parallel 
AJ9 1 2 ? anti-parallel 
AJ9 2 3 ? anti-parallel 
AJ9 3 4 ? anti-parallel 
AK1 1 2 ? anti-parallel 
AK1 2 3 ? anti-parallel 
AK1 3 4 ? anti-parallel 
AK2 1 2 ? anti-parallel 
AK2 2 3 ? anti-parallel 
AK2 3 4 ? anti-parallel 
AK3 1 2 ? anti-parallel 
AK3 2 3 ? anti-parallel 
AK3 3 4 ? anti-parallel 
AK4 1 2 ? anti-parallel 
AK4 2 3 ? anti-parallel 
AK4 3 4 ? anti-parallel 
AK5 1 2 ? anti-parallel 
AK5 2 3 ? anti-parallel 
AK5 3 4 ? anti-parallel 
AK6 1 2 ? anti-parallel 
AK6 2 3 ? anti-parallel 
AK6 3 4 ? anti-parallel 
AK7 1 2 ? anti-parallel 
AK7 2 3 ? anti-parallel 
AK7 3 4 ? anti-parallel 
AK8 1 2 ? anti-parallel 
AK8 2 3 ? anti-parallel 
AK8 3 4 ? anti-parallel 
AK9 1 2 ? anti-parallel 
AK9 2 3 ? anti-parallel 
AK9 3 4 ? anti-parallel 
AL1 1 2 ? anti-parallel 
AL1 2 3 ? anti-parallel 
AL1 3 4 ? anti-parallel 
AL2 1 2 ? anti-parallel 
AL2 2 3 ? anti-parallel 
AL2 3 4 ? anti-parallel 
AL3 1 2 ? anti-parallel 
AL3 2 3 ? anti-parallel 
AL3 3 4 ? anti-parallel 
AL4 1 2 ? anti-parallel 
AL4 2 3 ? anti-parallel 
AL4 3 4 ? anti-parallel 
AL5 1 2 ? anti-parallel 
AL5 2 3 ? anti-parallel 
AL5 3 4 ? anti-parallel 
AL6 1 2 ? anti-parallel 
AL6 2 3 ? anti-parallel 
AL6 3 4 ? anti-parallel 
AL7 1 2 ? anti-parallel 
AL7 2 3 ? anti-parallel 
AL7 3 4 ? anti-parallel 
AL8 1 2 ? anti-parallel 
AL8 2 3 ? anti-parallel 
AL8 3 4 ? anti-parallel 
AL9 1 2 ? anti-parallel 
AL9 2 3 ? anti-parallel 
AL9 3 4 ? anti-parallel 
AM1 1 2 ? anti-parallel 
AM1 2 3 ? anti-parallel 
AM1 3 4 ? anti-parallel 
AM2 1 2 ? anti-parallel 
AM2 2 3 ? anti-parallel 
AM2 3 4 ? anti-parallel 
AM3 1 2 ? anti-parallel 
AM3 2 3 ? anti-parallel 
AM3 3 4 ? anti-parallel 
AM4 1 2 ? anti-parallel 
AM4 2 3 ? anti-parallel 
AM4 3 4 ? anti-parallel 
AM5 1 2 ? anti-parallel 
AM5 2 3 ? anti-parallel 
AM5 3 4 ? anti-parallel 
AM6 1 2 ? anti-parallel 
AM6 2 3 ? anti-parallel 
AM6 3 4 ? anti-parallel 
AM7 1 2 ? anti-parallel 
AM7 2 3 ? anti-parallel 
AM7 3 4 ? anti-parallel 
AM8 1 2 ? anti-parallel 
AM8 2 3 ? anti-parallel 
AM8 3 4 ? anti-parallel 
AM9 1 2 ? anti-parallel 
AM9 2 3 ? anti-parallel 
AM9 3 4 ? anti-parallel 
AN1 1 2 ? anti-parallel 
AN1 2 3 ? anti-parallel 
AN1 3 4 ? anti-parallel 
AN2 1 2 ? anti-parallel 
AN2 2 3 ? anti-parallel 
AN2 3 4 ? anti-parallel 
AN3 1 2 ? anti-parallel 
AN3 2 3 ? anti-parallel 
AN3 3 4 ? anti-parallel 
AN4 1 2 ? anti-parallel 
AN4 2 3 ? anti-parallel 
AN4 3 4 ? anti-parallel 
AN5 1 2 ? anti-parallel 
AN5 2 3 ? anti-parallel 
AN5 3 4 ? anti-parallel 
AN6 1 2 ? anti-parallel 
AN6 2 3 ? anti-parallel 
AN6 3 4 ? anti-parallel 
AN7 1 2 ? anti-parallel 
AN7 2 3 ? anti-parallel 
AN7 3 4 ? anti-parallel 
AN8 1 2 ? anti-parallel 
AN8 2 3 ? anti-parallel 
AN8 3 4 ? anti-parallel 
AN9 1 2 ? anti-parallel 
AN9 2 3 ? anti-parallel 
AN9 3 4 ? anti-parallel 
AO1 1 2 ? anti-parallel 
AO1 2 3 ? anti-parallel 
AO1 3 4 ? anti-parallel 
AO2 1 2 ? anti-parallel 
AO2 2 3 ? anti-parallel 
AO2 3 4 ? anti-parallel 
AO3 1 2 ? anti-parallel 
AO3 2 3 ? anti-parallel 
AO3 3 4 ? anti-parallel 
AO4 1 2 ? anti-parallel 
AO4 2 3 ? anti-parallel 
AO4 3 4 ? anti-parallel 
AO5 1 2 ? anti-parallel 
AO5 2 3 ? anti-parallel 
AO5 3 4 ? anti-parallel 
AO6 1 2 ? anti-parallel 
AO6 2 3 ? anti-parallel 
AO6 3 4 ? anti-parallel 
AO7 1 2 ? anti-parallel 
AO7 2 3 ? anti-parallel 
AO7 3 4 ? anti-parallel 
AO8 1 2 ? anti-parallel 
AO8 2 3 ? anti-parallel 
AO8 3 4 ? anti-parallel 
AO9 1 2 ? anti-parallel 
AO9 2 3 ? anti-parallel 
AO9 3 4 ? anti-parallel 
AP1 1 2 ? anti-parallel 
AP1 2 3 ? anti-parallel 
AP1 3 4 ? anti-parallel 
AP2 1 2 ? anti-parallel 
AP2 2 3 ? anti-parallel 
AP2 3 4 ? anti-parallel 
AP3 1 2 ? anti-parallel 
AP3 2 3 ? anti-parallel 
AP3 3 4 ? anti-parallel 
AP4 1 2 ? anti-parallel 
AP4 2 3 ? anti-parallel 
AP4 3 4 ? anti-parallel 
AP5 1 2 ? anti-parallel 
AP5 2 3 ? anti-parallel 
AP5 3 4 ? anti-parallel 
AP6 1 2 ? anti-parallel 
AP6 2 3 ? anti-parallel 
AP6 3 4 ? anti-parallel 
AP7 1 2 ? anti-parallel 
AP7 2 3 ? anti-parallel 
AP7 3 4 ? anti-parallel 
AP8 1 2 ? anti-parallel 
AP8 2 3 ? anti-parallel 
AP8 3 4 ? anti-parallel 
AP9 1 2 ? anti-parallel 
AP9 2 3 ? anti-parallel 
AP9 3 4 ? anti-parallel 
AQ1 1 2 ? anti-parallel 
AQ1 2 3 ? anti-parallel 
AQ1 3 4 ? anti-parallel 
AQ2 1 2 ? anti-parallel 
AQ2 2 3 ? anti-parallel 
AQ2 3 4 ? anti-parallel 
AQ3 1 2 ? anti-parallel 
AQ3 2 3 ? anti-parallel 
AQ3 3 4 ? anti-parallel 
AQ4 1 2 ? anti-parallel 
AQ4 2 3 ? anti-parallel 
AQ4 3 4 ? anti-parallel 
AQ5 1 2 ? anti-parallel 
AQ5 2 3 ? anti-parallel 
AQ5 3 4 ? anti-parallel 
AQ6 1 2 ? anti-parallel 
AQ6 2 3 ? anti-parallel 
AQ6 3 4 ? anti-parallel 
AQ7 1 2 ? anti-parallel 
AQ7 2 3 ? anti-parallel 
AQ7 3 4 ? anti-parallel 
AQ8 1 2 ? anti-parallel 
AQ8 2 3 ? anti-parallel 
AQ8 3 4 ? anti-parallel 
AQ9 1 2 ? anti-parallel 
AQ9 2 3 ? anti-parallel 
AQ9 3 4 ? anti-parallel 
AR1 1 2 ? anti-parallel 
AR1 2 3 ? anti-parallel 
AR1 3 4 ? anti-parallel 
AR2 1 2 ? anti-parallel 
AR2 2 3 ? anti-parallel 
AR2 3 4 ? anti-parallel 
AR3 1 2 ? anti-parallel 
AR3 2 3 ? anti-parallel 
AR3 3 4 ? anti-parallel 
AR4 1 2 ? anti-parallel 
AR4 2 3 ? anti-parallel 
AR4 3 4 ? anti-parallel 
AR5 1 2 ? anti-parallel 
AR5 2 3 ? anti-parallel 
AR5 3 4 ? anti-parallel 
AR6 1 2 ? anti-parallel 
AR6 2 3 ? anti-parallel 
AR6 3 4 ? anti-parallel 
AR7 1 2 ? anti-parallel 
AR7 2 3 ? anti-parallel 
AR7 3 4 ? anti-parallel 
AR8 1 2 ? anti-parallel 
AR8 2 3 ? anti-parallel 
AR8 3 4 ? anti-parallel 
AR9 1 2 ? anti-parallel 
AR9 2 3 ? anti-parallel 
AR9 3 4 ? anti-parallel 
AS1 1 2 ? anti-parallel 
AS1 2 3 ? anti-parallel 
AS1 3 4 ? anti-parallel 
AS2 1 2 ? anti-parallel 
AS2 2 3 ? anti-parallel 
AS2 3 4 ? anti-parallel 
AS3 1 2 ? anti-parallel 
AS3 2 3 ? anti-parallel 
AS3 3 4 ? anti-parallel 
AS4 1 2 ? anti-parallel 
AS4 2 3 ? anti-parallel 
AS4 3 4 ? anti-parallel 
AS5 1 2 ? anti-parallel 
AS5 2 3 ? anti-parallel 
AS5 3 4 ? anti-parallel 
AS6 1 2 ? anti-parallel 
AS6 2 3 ? anti-parallel 
AS6 3 4 ? 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 LYS A 6   ? ARG A 12  ? LYS AAA 6   ARG AAA 12  
AA1 2 GLY A 294 ? SER A 299 ? GLY AAA 294 SER AAA 299 
AA1 3 ILE A 287 ? PHE A 291 ? ILE AAA 287 PHE AAA 291 
AA1 4 SER A 273 ? THR A 278 ? SER AAA 273 THR AAA 278 
AA2 1 VAL A 16  ? PHE A 21  ? VAL AAA 16  PHE AAA 21  
AA2 2 TRP A 27  ? LEU A 32  ? TRP AAA 27  LEU AAA 32  
AA2 3 ARG A 36  ? ASN A 41  ? ARG AAA 36  ASN AAA 41  
AA2 4 VAL A 46  ? GLN A 52  ? VAL AAA 46  GLN AAA 52  
AA3 1 VAL A 58  ? ILE A 64  ? VAL AAA 58  ILE AAA 64  
AA3 2 TRP A 69  ? SER A 74  ? TRP AAA 69  SER AAA 74  
AA3 3 ARG A 78  ? ASN A 83  ? ARG AAA 78  ASN AAA 83  
AA3 4 LYS A 89  ? GLU A 94  ? LYS AAA 89  GLU AAA 94  
AA4 1 ILE A 100 ? VAL A 105 ? ILE AAA 100 VAL AAA 105 
AA4 2 TYR A 111 ? SER A 116 ? TYR AAA 111 SER AAA 116 
AA4 3 VAL A 121 ? ASN A 125 ? VAL AAA 121 ASN AAA 125 
AA4 4 LEU A 132 ? PHE A 136 ? LEU AAA 132 PHE AAA 136 
AA5 1 VAL A 143 ? ASN A 149 ? VAL AAA 143 ASN AAA 149 
AA5 2 ASP A 152 ? CYS A 160 ? ASP AAA 152 CYS AAA 160 
AA5 3 THR A 164 ? SER A 169 ? THR AAA 164 SER AAA 169 
AA5 4 PHE A 177 ? THR A 180 ? PHE AAA 177 THR AAA 180 
AA6 1 TYR A 189 ? TYR A 192 ? TYR AAA 189 TYR AAA 192 
AA6 2 TYR A 200 ? ALA A 204 ? TYR AAA 200 ALA AAA 204 
AA6 3 ILE A 210 ? ASP A 214 ? ILE AAA 210 ASP AAA 214 
AA6 4 SER A 219 ? LEU A 224 ? SER AAA 219 LEU AAA 224 
AA7 1 VAL A 231 ? PHE A 236 ? VAL AAA 231 PHE AAA 236 
AA7 2 ILE A 242 ? SER A 247 ? ILE AAA 242 SER AAA 247 
AA7 3 THR A 251 ? ASN A 256 ? THR AAA 251 ASN AAA 256 
AA7 4 VAL A 262 ? ASN A 267 ? VAL AAA 262 ASN AAA 267 
AA8 1 LYS B 6   ? ARG B 12  ? LYS BBB 6   ARG BBB 12  
AA8 2 GLY B 294 ? SER B 299 ? GLY BBB 294 SER BBB 299 
AA8 3 ILE B 287 ? PHE B 291 ? ILE BBB 287 PHE BBB 291 
AA8 4 SER B 273 ? THR B 278 ? SER BBB 273 THR BBB 278 
AA9 1 VAL B 16  ? PHE B 21  ? VAL BBB 16  PHE BBB 21  
AA9 2 TRP B 27  ? LEU B 32  ? TRP BBB 27  LEU BBB 32  
AA9 3 ARG B 36  ? ASN B 41  ? ARG BBB 36  ASN BBB 41  
AA9 4 VAL B 46  ? GLN B 52  ? VAL BBB 46  GLN BBB 52  
AB1 1 VAL B 58  ? ILE B 64  ? VAL BBB 58  ILE BBB 64  
AB1 2 TRP B 69  ? SER B 74  ? TRP BBB 69  SER BBB 74  
AB1 3 ARG B 78  ? ASN B 83  ? ARG BBB 78  ASN BBB 83  
AB1 4 LYS B 89  ? GLU B 94  ? LYS BBB 89  GLU BBB 94  
AB2 1 ILE B 100 ? VAL B 105 ? ILE BBB 100 VAL BBB 105 
AB2 2 TYR B 111 ? SER B 116 ? TYR BBB 111 SER BBB 116 
AB2 3 VAL B 121 ? ASN B 125 ? VAL BBB 121 ASN BBB 125 
AB2 4 LEU B 132 ? PHE B 136 ? LEU BBB 132 PHE BBB 136 
AB3 1 VAL B 143 ? ASN B 149 ? VAL BBB 143 ASN BBB 149 
AB3 2 ASP B 152 ? CYS B 160 ? ASP BBB 152 CYS BBB 160 
AB3 3 THR B 164 ? SER B 169 ? THR BBB 164 SER BBB 169 
AB3 4 PHE B 177 ? THR B 180 ? PHE BBB 177 THR BBB 180 
AB4 1 TYR B 189 ? TYR B 192 ? TYR BBB 189 TYR BBB 192 
AB4 2 TYR B 200 ? ALA B 204 ? TYR BBB 200 ALA BBB 204 
AB4 3 ILE B 210 ? ASP B 214 ? ILE BBB 210 ASP BBB 214 
AB4 4 SER B 219 ? LEU B 224 ? SER BBB 219 LEU BBB 224 
AB5 1 VAL B 231 ? PHE B 236 ? VAL BBB 231 PHE BBB 236 
AB5 2 ILE B 242 ? SER B 247 ? ILE BBB 242 SER BBB 247 
AB5 3 THR B 251 ? ASN B 256 ? THR BBB 251 ASN BBB 256 
AB5 4 VAL B 262 ? ASN B 267 ? VAL BBB 262 ASN BBB 267 
AB6 1 LYS C 6   ? ARG C 12  ? LYS CCC 6   ARG CCC 12  
AB6 2 GLY C 294 ? SER C 299 ? GLY CCC 294 SER CCC 299 
AB6 3 ILE C 287 ? PHE C 291 ? ILE CCC 287 PHE CCC 291 
AB6 4 SER C 273 ? THR C 278 ? SER CCC 273 THR CCC 278 
AB7 1 VAL C 16  ? PHE C 21  ? VAL CCC 16  PHE CCC 21  
AB7 2 TRP C 27  ? LEU C 32  ? TRP CCC 27  LEU CCC 32  
AB7 3 ARG C 36  ? ASN C 41  ? ARG CCC 36  ASN CCC 41  
AB7 4 VAL C 46  ? GLN C 52  ? VAL CCC 46  GLN CCC 52  
AB8 1 VAL C 58  ? ILE C 64  ? VAL CCC 58  ILE CCC 64  
AB8 2 TRP C 69  ? SER C 74  ? TRP CCC 69  SER CCC 74  
AB8 3 ARG C 78  ? ASN C 83  ? ARG CCC 78  ASN CCC 83  
AB8 4 LYS C 89  ? GLU C 94  ? LYS CCC 89  GLU CCC 94  
AB9 1 ILE C 100 ? VAL C 105 ? ILE CCC 100 VAL CCC 105 
AB9 2 TYR C 111 ? SER C 116 ? TYR CCC 111 SER CCC 116 
AB9 3 VAL C 121 ? ASN C 125 ? VAL CCC 121 ASN CCC 125 
AB9 4 ALA C 131 ? PHE C 136 ? ALA CCC 131 PHE CCC 136 
AC1 1 VAL C 143 ? ASN C 149 ? VAL CCC 143 ASN CCC 149 
AC1 2 ASP C 152 ? CYS C 160 ? ASP CCC 152 CYS CCC 160 
AC1 3 THR C 164 ? SER C 169 ? THR CCC 164 SER CCC 169 
AC1 4 PHE C 177 ? THR C 180 ? PHE CCC 177 THR CCC 180 
AC2 1 TYR C 189 ? TYR C 192 ? TYR CCC 189 TYR CCC 192 
AC2 2 TYR C 200 ? ALA C 204 ? TYR CCC 200 ALA CCC 204 
AC2 3 ILE C 210 ? ASP C 214 ? ILE CCC 210 ASP CCC 214 
AC2 4 SER C 219 ? LEU C 224 ? SER CCC 219 LEU CCC 224 
AC3 1 VAL C 231 ? PHE C 236 ? VAL CCC 231 PHE CCC 236 
AC3 2 ILE C 242 ? SER C 247 ? ILE CCC 242 SER CCC 247 
AC3 3 THR C 251 ? ASN C 256 ? THR CCC 251 ASN CCC 256 
AC3 4 VAL C 262 ? ASN C 267 ? VAL CCC 262 ASN CCC 267 
AC4 1 LYS D 6   ? ASN D 11  ? LYS DDD 6   ASN DDD 11  
AC4 2 GLY D 294 ? SER D 299 ? GLY DDD 294 SER DDD 299 
AC4 3 TYR D 286 ? PHE D 291 ? TYR DDD 286 PHE DDD 291 
AC4 4 SER D 273 ? THR D 278 ? SER DDD 273 THR DDD 278 
AC5 1 VAL D 16  ? PHE D 21  ? VAL DDD 16  PHE DDD 21  
AC5 2 TRP D 27  ? LEU D 32  ? TRP DDD 27  LEU DDD 32  
AC5 3 ARG D 36  ? ASN D 41  ? ARG DDD 36  ASN DDD 41  
AC5 4 VAL D 46  ? GLN D 52  ? VAL DDD 46  GLN DDD 52  
AC6 1 ALA D 60  ? ILE D 64  ? ALA DDD 60  ILE DDD 64  
AC6 2 TRP D 69  ? GLY D 73  ? TRP DDD 69  GLY DDD 73  
AC6 3 ARG D 78  ? ASN D 83  ? ARG DDD 78  ASN DDD 83  
AC6 4 LYS D 89  ? GLU D 94  ? LYS DDD 89  GLU DDD 94  
AC7 1 ILE D 100 ? VAL D 105 ? ILE DDD 100 VAL DDD 105 
AC7 2 TYR D 111 ? SER D 116 ? TYR DDD 111 SER DDD 116 
AC7 3 THR D 120 ? ASN D 125 ? THR DDD 120 ASN DDD 125 
AC7 4 ALA D 131 ? GLU D 137 ? ALA DDD 131 GLU DDD 137 
AC8 1 VAL D 143 ? ASN D 149 ? VAL DDD 143 ASN DDD 149 
AC8 2 ASP D 152 ? CYS D 160 ? ASP DDD 152 CYS DDD 160 
AC8 3 THR D 164 ? SER D 169 ? THR DDD 164 SER DDD 169 
AC8 4 PHE D 177 ? THR D 180 ? PHE DDD 177 THR DDD 180 
AC9 1 TYR D 189 ? TYR D 192 ? TYR DDD 189 TYR DDD 192 
AC9 2 TYR D 200 ? ALA D 204 ? TYR DDD 200 ALA DDD 204 
AC9 3 THR D 209 ? ASP D 214 ? THR DDD 209 ASP DDD 214 
AC9 4 SER D 219 ? GLU D 225 ? SER DDD 219 GLU DDD 225 
AD1 1 VAL D 231 ? PHE D 236 ? VAL DDD 231 PHE DDD 236 
AD1 2 ILE D 242 ? SER D 247 ? ILE DDD 242 SER DDD 247 
AD1 3 LEU D 252 ? ASN D 256 ? LEU DDD 252 ASN DDD 256 
AD1 4 VAL D 262 ? LEU D 266 ? VAL DDD 262 LEU DDD 266 
AD2 1 LYS E 6   ? ARG E 12  ? LYS EEE 6   ARG EEE 12  
AD2 2 GLY E 294 ? SER E 299 ? GLY EEE 294 SER EEE 299 
AD2 3 ILE E 287 ? PHE E 291 ? ILE EEE 287 PHE EEE 291 
AD2 4 SER E 273 ? THR E 278 ? SER EEE 273 THR EEE 278 
AD3 1 VAL E 16  ? PHE E 21  ? VAL EEE 16  PHE EEE 21  
AD3 2 TRP E 27  ? LEU E 32  ? TRP EEE 27  LEU EEE 32  
AD3 3 ARG E 36  ? ASN E 41  ? ARG EEE 36  ASN EEE 41  
AD3 4 GLU E 47  ? GLN E 52  ? GLU EEE 47  GLN EEE 52  
AD4 1 VAL E 58  ? ILE E 64  ? VAL EEE 58  ILE EEE 64  
AD4 2 TRP E 69  ? SER E 74  ? TRP EEE 69  SER EEE 74  
AD4 3 ARG E 78  ? ASN E 83  ? ARG EEE 78  ASN EEE 83  
AD4 4 LYS E 89  ? GLU E 94  ? LYS EEE 89  GLU EEE 94  
AD5 1 ILE E 100 ? VAL E 105 ? ILE EEE 100 VAL EEE 105 
AD5 2 TYR E 111 ? SER E 116 ? TYR EEE 111 SER EEE 116 
AD5 3 VAL E 121 ? ASN E 125 ? VAL EEE 121 ASN EEE 125 
AD5 4 LEU E 132 ? PHE E 136 ? LEU EEE 132 PHE EEE 136 
AD6 1 VAL E 143 ? ASN E 149 ? VAL EEE 143 ASN EEE 149 
AD6 2 ASP E 152 ? CYS E 160 ? ASP EEE 152 CYS EEE 160 
AD6 3 THR E 164 ? SER E 169 ? THR EEE 164 SER EEE 169 
AD6 4 PHE E 177 ? THR E 180 ? PHE EEE 177 THR EEE 180 
AD7 1 TYR E 189 ? TYR E 192 ? TYR EEE 189 TYR EEE 192 
AD7 2 TYR E 200 ? ALA E 204 ? TYR EEE 200 ALA EEE 204 
AD7 3 THR E 209 ? ASP E 214 ? THR EEE 209 ASP EEE 214 
AD7 4 SER E 219 ? GLU E 225 ? SER EEE 219 GLU EEE 225 
AD8 1 VAL E 231 ? PHE E 236 ? VAL EEE 231 PHE EEE 236 
AD8 2 ILE E 242 ? SER E 247 ? ILE EEE 242 SER EEE 247 
AD8 3 LEU E 252 ? ASN E 256 ? LEU EEE 252 ASN EEE 256 
AD8 4 VAL E 262 ? LEU E 266 ? VAL EEE 262 LEU EEE 266 
AD9 1 ILE F 5   ? ASN F 11  ? ILE FFF 5   ASN FFF 11  
AD9 2 GLY F 294 ? LEU F 300 ? GLY FFF 294 LEU FFF 300 
AD9 3 ILE F 287 ? PHE F 291 ? ILE FFF 287 PHE FFF 291 
AD9 4 SER F 273 ? THR F 278 ? SER FFF 273 THR FFF 278 
AE1 1 VAL F 16  ? PHE F 21  ? VAL FFF 16  PHE FFF 21  
AE1 2 TRP F 27  ? LEU F 32  ? TRP FFF 27  LEU FFF 32  
AE1 3 ARG F 36  ? ASN F 41  ? ARG FFF 36  ASN FFF 41  
AE1 4 VAL F 46  ? GLN F 52  ? VAL FFF 46  GLN FFF 52  
AE2 1 ALA F 60  ? ILE F 64  ? ALA FFF 60  ILE FFF 64  
AE2 2 TRP F 69  ? GLY F 73  ? TRP FFF 69  GLY FFF 73  
AE2 3 ARG F 78  ? ASN F 83  ? ARG FFF 78  ASN FFF 83  
AE2 4 LYS F 89  ? GLU F 94  ? LYS FFF 89  GLU FFF 94  
AE3 1 ILE F 100 ? VAL F 105 ? ILE FFF 100 VAL FFF 105 
AE3 2 TYR F 111 ? SER F 116 ? TYR FFF 111 SER FFF 116 
AE3 3 THR F 120 ? ASN F 125 ? THR FFF 120 ASN FFF 125 
AE3 4 LEU F 132 ? GLU F 137 ? LEU FFF 132 GLU FFF 137 
AE4 1 VAL F 143 ? ASN F 149 ? VAL FFF 143 ASN FFF 149 
AE4 2 ASP F 152 ? CYS F 160 ? ASP FFF 152 CYS FFF 160 
AE4 3 THR F 164 ? SER F 169 ? THR FFF 164 SER FFF 169 
AE4 4 PHE F 177 ? THR F 180 ? PHE FFF 177 THR FFF 180 
AE5 1 TYR F 189 ? TYR F 192 ? TYR FFF 189 TYR FFF 192 
AE5 2 TYR F 200 ? ALA F 204 ? TYR FFF 200 ALA FFF 204 
AE5 3 THR F 209 ? ASP F 214 ? THR FFF 209 ASP FFF 214 
AE5 4 SER F 219 ? GLU F 225 ? SER FFF 219 GLU FFF 225 
AE6 1 VAL F 231 ? PHE F 236 ? VAL FFF 231 PHE FFF 236 
AE6 2 ILE F 242 ? SER F 247 ? ILE FFF 242 SER FFF 247 
AE6 3 THR F 251 ? ASN F 256 ? THR FFF 251 ASN FFF 256 
AE6 4 VAL F 262 ? ASN F 267 ? VAL FFF 262 ASN FFF 267 
AE7 1 LYS G 6   ? ARG G 12  ? LYS GGG 6   ARG GGG 12  
AE7 2 GLY G 294 ? SER G 299 ? GLY GGG 294 SER GGG 299 
AE7 3 TYR G 286 ? PHE G 291 ? TYR GGG 286 PHE GGG 291 
AE7 4 SER G 273 ? THR G 278 ? SER GGG 273 THR GGG 278 
AE8 1 VAL G 16  ? PHE G 21  ? VAL GGG 16  PHE GGG 21  
AE8 2 TRP G 27  ? LEU G 32  ? TRP GGG 27  LEU GGG 32  
AE8 3 ARG G 36  ? ASN G 41  ? ARG GGG 36  ASN GGG 41  
AE8 4 GLU G 47  ? GLN G 52  ? GLU GGG 47  GLN GGG 52  
AE9 1 VAL G 58  ? ILE G 64  ? VAL GGG 58  ILE GGG 64  
AE9 2 TRP G 69  ? SER G 74  ? TRP GGG 69  SER GGG 74  
AE9 3 ARG G 78  ? ASN G 83  ? ARG GGG 78  ASN GGG 83  
AE9 4 LYS G 89  ? GLU G 94  ? LYS GGG 89  GLU GGG 94  
AF1 1 ILE G 100 ? VAL G 105 ? ILE GGG 100 VAL GGG 105 
AF1 2 TYR G 111 ? SER G 116 ? TYR GGG 111 SER GGG 116 
AF1 3 VAL G 121 ? ASN G 125 ? VAL GGG 121 ASN GGG 125 
AF1 4 ALA G 131 ? PHE G 136 ? ALA GGG 131 PHE GGG 136 
AF2 1 VAL G 143 ? ASN G 149 ? VAL GGG 143 ASN GGG 149 
AF2 2 ASP G 152 ? CYS G 160 ? ASP GGG 152 CYS GGG 160 
AF2 3 THR G 164 ? SER G 169 ? THR GGG 164 SER GGG 169 
AF2 4 PHE G 177 ? THR G 180 ? PHE GGG 177 THR GGG 180 
AF3 1 VAL G 187 ? TYR G 192 ? VAL GGG 187 TYR GGG 192 
AF3 2 TYR G 200 ? SER G 205 ? TYR GGG 200 SER GGG 205 
AF3 3 THR G 209 ? ASP G 214 ? THR GGG 209 ASP GGG 214 
AF3 4 SER G 219 ? GLU G 225 ? SER GGG 219 GLU GGG 225 
AF4 1 VAL G 231 ? PHE G 236 ? VAL GGG 231 PHE GGG 236 
AF4 2 ILE G 242 ? SER G 247 ? ILE GGG 242 SER GGG 247 
AF4 3 LEU G 252 ? ASN G 256 ? LEU GGG 252 ASN GGG 256 
AF4 4 VAL G 262 ? LEU G 266 ? VAL GGG 262 LEU GGG 266 
AF5 1 LYS H 6   ? ARG H 12  ? LYS HHH 6   ARG HHH 12  
AF5 2 GLY H 294 ? SER H 299 ? GLY HHH 294 SER HHH 299 
AF5 3 ILE H 287 ? PHE H 291 ? ILE HHH 287 PHE HHH 291 
AF5 4 SER H 273 ? THR H 278 ? SER HHH 273 THR HHH 278 
AF6 1 VAL H 16  ? PHE H 21  ? VAL HHH 16  PHE HHH 21  
AF6 2 TRP H 27  ? LEU H 32  ? TRP HHH 27  LEU HHH 32  
AF6 3 ARG H 36  ? ASN H 41  ? ARG HHH 36  ASN HHH 41  
AF6 4 VAL H 46  ? GLN H 52  ? VAL HHH 46  GLN HHH 52  
AF7 1 VAL H 58  ? ILE H 64  ? VAL HHH 58  ILE HHH 64  
AF7 2 TRP H 69  ? SER H 74  ? TRP HHH 69  SER HHH 74  
AF7 3 ARG H 78  ? ASN H 83  ? ARG HHH 78  ASN HHH 83  
AF7 4 LYS H 89  ? GLU H 94  ? LYS HHH 89  GLU HHH 94  
AF8 1 ILE H 100 ? VAL H 105 ? ILE HHH 100 VAL HHH 105 
AF8 2 TYR H 111 ? SER H 116 ? TYR HHH 111 SER HHH 116 
AF8 3 VAL H 121 ? ASN H 125 ? VAL HHH 121 ASN HHH 125 
AF8 4 ALA H 131 ? PHE H 136 ? ALA HHH 131 PHE HHH 136 
AF9 1 VAL H 143 ? ASN H 149 ? VAL HHH 143 ASN HHH 149 
AF9 2 ASP H 152 ? CYS H 160 ? ASP HHH 152 CYS HHH 160 
AF9 3 THR H 164 ? SER H 169 ? THR HHH 164 SER HHH 169 
AF9 4 PHE H 177 ? THR H 180 ? PHE HHH 177 THR HHH 180 
AG1 1 TYR H 189 ? TYR H 192 ? TYR HHH 189 TYR HHH 192 
AG1 2 TYR H 200 ? ALA H 204 ? TYR HHH 200 ALA HHH 204 
AG1 3 ILE H 210 ? ASP H 214 ? ILE HHH 210 ASP HHH 214 
AG1 4 SER H 219 ? LEU H 224 ? SER HHH 219 LEU HHH 224 
AG2 1 VAL H 231 ? PHE H 236 ? VAL HHH 231 PHE HHH 236 
AG2 2 ILE H 242 ? SER H 247 ? ILE HHH 242 SER HHH 247 
AG2 3 LEU H 252 ? ASN H 256 ? LEU HHH 252 ASN HHH 256 
AG2 4 VAL H 262 ? LEU H 266 ? VAL HHH 262 LEU HHH 266 
AG3 1 LYS I 6   ? ARG I 12  ? LYS III 6   ARG III 12  
AG3 2 GLY I 294 ? SER I 299 ? GLY III 294 SER III 299 
AG3 3 ILE I 287 ? PHE I 291 ? ILE III 287 PHE III 291 
AG3 4 SER I 273 ? THR I 278 ? SER III 273 THR III 278 
AG4 1 VAL I 16  ? PHE I 21  ? VAL III 16  PHE III 21  
AG4 2 TRP I 27  ? LEU I 32  ? TRP III 27  LEU III 32  
AG4 3 ARG I 36  ? ASN I 41  ? ARG III 36  ASN III 41  
AG4 4 GLU I 47  ? GLN I 52  ? GLU III 47  GLN III 52  
AG5 1 VAL I 58  ? ILE I 64  ? VAL III 58  ILE III 64  
AG5 2 TRP I 69  ? SER I 74  ? TRP III 69  SER III 74  
AG5 3 ARG I 78  ? ASN I 83  ? ARG III 78  ASN III 83  
AG5 4 LYS I 89  ? GLU I 94  ? LYS III 89  GLU III 94  
AG6 1 ILE I 100 ? VAL I 105 ? ILE III 100 VAL III 105 
AG6 2 TYR I 111 ? SER I 116 ? TYR III 111 SER III 116 
AG6 3 VAL I 121 ? ASN I 125 ? VAL III 121 ASN III 125 
AG6 4 ALA I 131 ? PHE I 136 ? ALA III 131 PHE III 136 
AG7 1 VAL I 143 ? PHE I 148 ? VAL III 143 PHE III 148 
AG7 2 THR I 155 ? CYS I 160 ? THR III 155 CYS III 160 
AG7 3 THR I 164 ? SER I 169 ? THR III 164 SER III 169 
AG7 4 PHE I 177 ? THR I 180 ? PHE III 177 THR III 180 
AG8 1 VAL I 187 ? TYR I 192 ? VAL III 187 TYR III 192 
AG8 2 TYR I 200 ? SER I 205 ? TYR III 200 SER III 205 
AG8 3 THR I 209 ? ASP I 214 ? THR III 209 ASP III 214 
AG8 4 SER I 219 ? GLU I 225 ? SER III 219 GLU III 225 
AG9 1 VAL I 231 ? PHE I 236 ? VAL III 231 PHE III 236 
AG9 2 ILE I 242 ? SER I 247 ? ILE III 242 SER III 247 
AG9 3 LEU I 252 ? ASN I 256 ? LEU III 252 ASN III 256 
AG9 4 VAL I 262 ? LEU I 266 ? VAL III 262 LEU III 266 
AH1 1 LYS J 6   ? ARG J 12  ? LYS JJJ 6   ARG JJJ 12  
AH1 2 GLY J 294 ? SER J 299 ? GLY JJJ 294 SER JJJ 299 
AH1 3 ILE J 287 ? PHE J 291 ? ILE JJJ 287 PHE JJJ 291 
AH1 4 SER J 273 ? THR J 278 ? SER JJJ 273 THR JJJ 278 
AH2 1 VAL J 16  ? PHE J 21  ? VAL JJJ 16  PHE JJJ 21  
AH2 2 TRP J 27  ? LEU J 32  ? TRP JJJ 27  LEU JJJ 32  
AH2 3 ARG J 36  ? ASN J 41  ? ARG JJJ 36  ASN JJJ 41  
AH2 4 VAL J 46  ? GLN J 52  ? VAL JJJ 46  GLN JJJ 52  
AH3 1 VAL J 58  ? ILE J 64  ? VAL JJJ 58  ILE JJJ 64  
AH3 2 TRP J 69  ? SER J 74  ? TRP JJJ 69  SER JJJ 74  
AH3 3 ARG J 78  ? ASN J 83  ? ARG JJJ 78  ASN JJJ 83  
AH3 4 LYS J 89  ? GLU J 94  ? LYS JJJ 89  GLU JJJ 94  
AH4 1 ILE J 100 ? VAL J 105 ? ILE JJJ 100 VAL JJJ 105 
AH4 2 TYR J 111 ? SER J 116 ? TYR JJJ 111 SER JJJ 116 
AH4 3 THR J 120 ? ASN J 125 ? THR JJJ 120 ASN JJJ 125 
AH4 4 ALA J 131 ? GLU J 137 ? ALA JJJ 131 GLU JJJ 137 
AH5 1 VAL J 143 ? ASN J 149 ? VAL JJJ 143 ASN JJJ 149 
AH5 2 ASP J 152 ? CYS J 160 ? ASP JJJ 152 CYS JJJ 160 
AH5 3 THR J 164 ? SER J 169 ? THR JJJ 164 SER JJJ 169 
AH5 4 PHE J 177 ? THR J 180 ? PHE JJJ 177 THR JJJ 180 
AH6 1 VAL J 187 ? TYR J 192 ? VAL JJJ 187 TYR JJJ 192 
AH6 2 TYR J 200 ? SER J 205 ? TYR JJJ 200 SER JJJ 205 
AH6 3 THR J 209 ? ASP J 214 ? THR JJJ 209 ASP JJJ 214 
AH6 4 SER J 219 ? GLU J 225 ? SER JJJ 219 GLU JJJ 225 
AH7 1 VAL J 231 ? PHE J 236 ? VAL JJJ 231 PHE JJJ 236 
AH7 2 ILE J 242 ? SER J 247 ? ILE JJJ 242 SER JJJ 247 
AH7 3 LEU J 252 ? ASN J 256 ? LEU JJJ 252 ASN JJJ 256 
AH7 4 VAL J 262 ? LEU J 266 ? VAL JJJ 262 LEU JJJ 266 
AH8 1 LYS K 6   ? ASN K 11  ? LYS KKK 6   ASN KKK 11  
AH8 2 GLY K 294 ? SER K 299 ? GLY KKK 294 SER KKK 299 
AH8 3 ILE K 287 ? PHE K 291 ? ILE KKK 287 PHE KKK 291 
AH8 4 SER K 273 ? THR K 278 ? SER KKK 273 THR KKK 278 
AH9 1 VAL K 16  ? PHE K 21  ? VAL KKK 16  PHE KKK 21  
AH9 2 TRP K 27  ? LEU K 32  ? TRP KKK 27  LEU KKK 32  
AH9 3 ARG K 36  ? ASN K 41  ? ARG KKK 36  ASN KKK 41  
AH9 4 VAL K 46  ? GLN K 52  ? VAL KKK 46  GLN KKK 52  
AI1 1 ALA K 60  ? ILE K 64  ? ALA KKK 60  ILE KKK 64  
AI1 2 TRP K 69  ? GLY K 73  ? TRP KKK 69  GLY KKK 73  
AI1 3 ARG K 78  ? ASN K 83  ? ARG KKK 78  ASN KKK 83  
AI1 4 LYS K 89  ? GLU K 94  ? LYS KKK 89  GLU KKK 94  
AI2 1 ILE K 100 ? VAL K 105 ? ILE KKK 100 VAL KKK 105 
AI2 2 TYR K 111 ? SER K 116 ? TYR KKK 111 SER KKK 116 
AI2 3 THR K 120 ? ASN K 125 ? THR KKK 120 ASN KKK 125 
AI2 4 LEU K 132 ? GLU K 137 ? LEU KKK 132 GLU KKK 137 
AI3 1 VAL K 143 ? ASN K 149 ? VAL KKK 143 ASN KKK 149 
AI3 2 ASP K 152 ? CYS K 160 ? ASP KKK 152 CYS KKK 160 
AI3 3 THR K 164 ? SER K 169 ? THR KKK 164 SER KKK 169 
AI3 4 PHE K 177 ? THR K 180 ? PHE KKK 177 THR KKK 180 
AI4 1 TYR K 189 ? TYR K 192 ? TYR KKK 189 TYR KKK 192 
AI4 2 TYR K 200 ? ALA K 204 ? TYR KKK 200 ALA KKK 204 
AI4 3 THR K 209 ? ASP K 214 ? THR KKK 209 ASP KKK 214 
AI4 4 SER K 219 ? GLU K 225 ? SER KKK 219 GLU KKK 225 
AI5 1 VAL K 231 ? PHE K 236 ? VAL KKK 231 PHE KKK 236 
AI5 2 ILE K 242 ? SER K 247 ? ILE KKK 242 SER KKK 247 
AI5 3 LEU K 252 ? ASN K 256 ? LEU KKK 252 ASN KKK 256 
AI5 4 VAL K 262 ? LEU K 266 ? VAL KKK 262 LEU KKK 266 
AI6 1 LYS L 6   ? ARG L 12  ? LYS LLL 6   ARG LLL 12  
AI6 2 GLY L 294 ? SER L 299 ? GLY LLL 294 SER LLL 299 
AI6 3 ILE L 287 ? PHE L 291 ? ILE LLL 287 PHE LLL 291 
AI6 4 SER L 273 ? THR L 278 ? SER LLL 273 THR LLL 278 
AI7 1 VAL L 16  ? PHE L 21  ? VAL LLL 16  PHE LLL 21  
AI7 2 TRP L 27  ? LEU L 32  ? TRP LLL 27  LEU LLL 32  
AI7 3 ARG L 36  ? ASN L 41  ? ARG LLL 36  ASN LLL 41  
AI7 4 VAL L 46  ? GLN L 52  ? VAL LLL 46  GLN LLL 52  
AI8 1 VAL L 58  ? ILE L 64  ? VAL LLL 58  ILE LLL 64  
AI8 2 TRP L 69  ? SER L 74  ? TRP LLL 69  SER LLL 74  
AI8 3 ARG L 78  ? ASN L 83  ? ARG LLL 78  ASN LLL 83  
AI8 4 LYS L 89  ? GLU L 94  ? LYS LLL 89  GLU LLL 94  
AI9 1 ILE L 100 ? VAL L 105 ? ILE LLL 100 VAL LLL 105 
AI9 2 TYR L 111 ? SER L 116 ? TYR LLL 111 SER LLL 116 
AI9 3 VAL L 121 ? ASN L 125 ? VAL LLL 121 ASN LLL 125 
AI9 4 ALA L 131 ? PHE L 136 ? ALA LLL 131 PHE LLL 136 
AJ1 1 VAL L 143 ? ASN L 149 ? VAL LLL 143 ASN LLL 149 
AJ1 2 ASP L 152 ? CYS L 160 ? ASP LLL 152 CYS LLL 160 
AJ1 3 THR L 164 ? SER L 169 ? THR LLL 164 SER LLL 169 
AJ1 4 PHE L 177 ? THR L 180 ? PHE LLL 177 THR LLL 180 
AJ2 1 TYR L 189 ? TYR L 192 ? TYR LLL 189 TYR LLL 192 
AJ2 2 TYR L 200 ? ALA L 204 ? TYR LLL 200 ALA LLL 204 
AJ2 3 ILE L 210 ? ASP L 214 ? ILE LLL 210 ASP LLL 214 
AJ2 4 SER L 219 ? LEU L 224 ? SER LLL 219 LEU LLL 224 
AJ3 1 VAL L 231 ? PHE L 236 ? VAL LLL 231 PHE LLL 236 
AJ3 2 ILE L 242 ? SER L 247 ? ILE LLL 242 SER LLL 247 
AJ3 3 LEU L 252 ? ASN L 256 ? LEU LLL 252 ASN LLL 256 
AJ3 4 VAL L 262 ? LEU L 266 ? VAL LLL 262 LEU LLL 266 
AJ4 1 LYS M 6   ? ARG M 12  ? LYS MMM 6   ARG MMM 12  
AJ4 2 GLY M 294 ? SER M 299 ? GLY MMM 294 SER MMM 299 
AJ4 3 ILE M 287 ? PHE M 291 ? ILE MMM 287 PHE MMM 291 
AJ4 4 SER M 273 ? THR M 278 ? SER MMM 273 THR MMM 278 
AJ5 1 VAL M 16  ? PHE M 21  ? VAL MMM 16  PHE MMM 21  
AJ5 2 TRP M 27  ? LEU M 32  ? TRP MMM 27  LEU MMM 32  
AJ5 3 ARG M 36  ? ASN M 41  ? ARG MMM 36  ASN MMM 41  
AJ5 4 VAL M 46  ? GLN M 52  ? VAL MMM 46  GLN MMM 52  
AJ6 1 VAL M 58  ? ILE M 64  ? VAL MMM 58  ILE MMM 64  
AJ6 2 TRP M 69  ? SER M 74  ? TRP MMM 69  SER MMM 74  
AJ6 3 ARG M 78  ? ASN M 83  ? ARG MMM 78  ASN MMM 83  
AJ6 4 LYS M 89  ? GLU M 94  ? LYS MMM 89  GLU MMM 94  
AJ7 1 ILE M 100 ? VAL M 105 ? ILE MMM 100 VAL MMM 105 
AJ7 2 TYR M 111 ? SER M 116 ? TYR MMM 111 SER MMM 116 
AJ7 3 VAL M 121 ? ASN M 125 ? VAL MMM 121 ASN MMM 125 
AJ7 4 LEU M 132 ? PHE M 136 ? LEU MMM 132 PHE MMM 136 
AJ8 1 VAL M 143 ? ASN M 149 ? VAL MMM 143 ASN MMM 149 
AJ8 2 ASP M 152 ? CYS M 160 ? ASP MMM 152 CYS MMM 160 
AJ8 3 THR M 164 ? SER M 169 ? THR MMM 164 SER MMM 169 
AJ8 4 PHE M 177 ? THR M 180 ? PHE MMM 177 THR MMM 180 
AJ9 1 TYR M 189 ? TYR M 192 ? TYR MMM 189 TYR MMM 192 
AJ9 2 TYR M 200 ? ALA M 204 ? TYR MMM 200 ALA MMM 204 
AJ9 3 ILE M 210 ? ASP M 214 ? ILE MMM 210 ASP MMM 214 
AJ9 4 SER M 219 ? LEU M 224 ? SER MMM 219 LEU MMM 224 
AK1 1 VAL M 231 ? PHE M 236 ? VAL MMM 231 PHE MMM 236 
AK1 2 ILE M 242 ? SER M 247 ? ILE MMM 242 SER MMM 247 
AK1 3 THR M 251 ? ASN M 256 ? THR MMM 251 ASN MMM 256 
AK1 4 VAL M 262 ? ASN M 267 ? VAL MMM 262 ASN MMM 267 
AK2 1 LYS N 6   ? ARG N 12  ? LYS NNN 6   ARG NNN 12  
AK2 2 GLY N 294 ? SER N 299 ? GLY NNN 294 SER NNN 299 
AK2 3 ILE N 287 ? PHE N 291 ? ILE NNN 287 PHE NNN 291 
AK2 4 SER N 273 ? THR N 278 ? SER NNN 273 THR NNN 278 
AK3 1 VAL N 16  ? PHE N 21  ? VAL NNN 16  PHE NNN 21  
AK3 2 TRP N 27  ? LEU N 32  ? TRP NNN 27  LEU NNN 32  
AK3 3 ARG N 36  ? ASN N 41  ? ARG NNN 36  ASN NNN 41  
AK3 4 VAL N 46  ? GLN N 52  ? VAL NNN 46  GLN NNN 52  
AK4 1 VAL N 58  ? ILE N 64  ? VAL NNN 58  ILE NNN 64  
AK4 2 TRP N 69  ? SER N 74  ? TRP NNN 69  SER NNN 74  
AK4 3 ARG N 78  ? ASN N 83  ? ARG NNN 78  ASN NNN 83  
AK4 4 LYS N 89  ? GLU N 94  ? LYS NNN 89  GLU NNN 94  
AK5 1 ILE N 100 ? VAL N 105 ? ILE NNN 100 VAL NNN 105 
AK5 2 TYR N 111 ? SER N 116 ? TYR NNN 111 SER NNN 116 
AK5 3 VAL N 121 ? ASN N 125 ? VAL NNN 121 ASN NNN 125 
AK5 4 LEU N 132 ? PHE N 136 ? LEU NNN 132 PHE NNN 136 
AK6 1 VAL N 143 ? PHE N 148 ? VAL NNN 143 PHE NNN 148 
AK6 2 THR N 155 ? CYS N 160 ? THR NNN 155 CYS NNN 160 
AK6 3 THR N 164 ? SER N 169 ? THR NNN 164 SER NNN 169 
AK6 4 PHE N 177 ? THR N 180 ? PHE NNN 177 THR NNN 180 
AK7 1 TYR N 189 ? TYR N 192 ? TYR NNN 189 TYR NNN 192 
AK7 2 TYR N 200 ? ALA N 204 ? TYR NNN 200 ALA NNN 204 
AK7 3 ILE N 210 ? ASP N 214 ? ILE NNN 210 ASP NNN 214 
AK7 4 SER N 219 ? LEU N 224 ? SER NNN 219 LEU NNN 224 
AK8 1 VAL N 231 ? PHE N 236 ? VAL NNN 231 PHE NNN 236 
AK8 2 ILE N 242 ? SER N 247 ? ILE NNN 242 SER NNN 247 
AK8 3 THR N 251 ? ASN N 256 ? THR NNN 251 ASN NNN 256 
AK8 4 VAL N 262 ? ASN N 267 ? VAL NNN 262 ASN NNN 267 
AK9 1 LYS O 6   ? ARG O 12  ? LYS OOO 6   ARG OOO 12  
AK9 2 GLY O 294 ? SER O 299 ? GLY OOO 294 SER OOO 299 
AK9 3 ILE O 287 ? PHE O 291 ? ILE OOO 287 PHE OOO 291 
AK9 4 SER O 273 ? THR O 278 ? SER OOO 273 THR OOO 278 
AL1 1 VAL O 16  ? PHE O 21  ? VAL OOO 16  PHE OOO 21  
AL1 2 TRP O 27  ? LEU O 32  ? TRP OOO 27  LEU OOO 32  
AL1 3 ARG O 36  ? ASN O 41  ? ARG OOO 36  ASN OOO 41  
AL1 4 VAL O 46  ? GLN O 52  ? VAL OOO 46  GLN OOO 52  
AL2 1 VAL O 58  ? ILE O 64  ? VAL OOO 58  ILE OOO 64  
AL2 2 TRP O 69  ? SER O 74  ? TRP OOO 69  SER OOO 74  
AL2 3 ARG O 78  ? ASN O 83  ? ARG OOO 78  ASN OOO 83  
AL2 4 LYS O 89  ? GLU O 94  ? LYS OOO 89  GLU OOO 94  
AL3 1 ILE O 100 ? VAL O 105 ? ILE OOO 100 VAL OOO 105 
AL3 2 TYR O 111 ? SER O 116 ? TYR OOO 111 SER OOO 116 
AL3 3 THR O 120 ? ASN O 125 ? THR OOO 120 ASN OOO 125 
AL3 4 LEU O 132 ? GLU O 137 ? LEU OOO 132 GLU OOO 137 
AL4 1 VAL O 143 ? PHE O 148 ? VAL OOO 143 PHE OOO 148 
AL4 2 THR O 155 ? CYS O 160 ? THR OOO 155 CYS OOO 160 
AL4 3 THR O 164 ? SER O 169 ? THR OOO 164 SER OOO 169 
AL4 4 PHE O 177 ? THR O 180 ? PHE OOO 177 THR OOO 180 
AL5 1 VAL O 187 ? TYR O 192 ? VAL OOO 187 TYR OOO 192 
AL5 2 TYR O 200 ? SER O 205 ? TYR OOO 200 SER OOO 205 
AL5 3 ILE O 210 ? ASP O 214 ? ILE OOO 210 ASP OOO 214 
AL5 4 SER O 219 ? LEU O 224 ? SER OOO 219 LEU OOO 224 
AL6 1 VAL O 231 ? PHE O 236 ? VAL OOO 231 PHE OOO 236 
AL6 2 ILE O 242 ? SER O 247 ? ILE OOO 242 SER OOO 247 
AL6 3 THR O 251 ? ASN O 256 ? THR OOO 251 ASN OOO 256 
AL6 4 VAL O 262 ? ASN O 267 ? VAL OOO 262 ASN OOO 267 
AL7 1 LYS P 6   ? ARG P 12  ? LYS PPP 6   ARG PPP 12  
AL7 2 GLY P 294 ? SER P 299 ? GLY PPP 294 SER PPP 299 
AL7 3 ILE P 287 ? PHE P 291 ? ILE PPP 287 PHE PPP 291 
AL7 4 SER P 273 ? THR P 278 ? SER PPP 273 THR PPP 278 
AL8 1 VAL P 16  ? PHE P 21  ? VAL PPP 16  PHE PPP 21  
AL8 2 TRP P 27  ? LEU P 32  ? TRP PPP 27  LEU PPP 32  
AL8 3 ARG P 36  ? ASN P 41  ? ARG PPP 36  ASN PPP 41  
AL8 4 VAL P 46  ? GLN P 52  ? VAL PPP 46  GLN PPP 52  
AL9 1 VAL P 58  ? ILE P 64  ? VAL PPP 58  ILE PPP 64  
AL9 2 TRP P 69  ? SER P 74  ? TRP PPP 69  SER PPP 74  
AL9 3 ARG P 78  ? ASN P 83  ? ARG PPP 78  ASN PPP 83  
AL9 4 LYS P 89  ? GLU P 94  ? LYS PPP 89  GLU PPP 94  
AM1 1 ILE P 100 ? VAL P 105 ? ILE PPP 100 VAL PPP 105 
AM1 2 TYR P 111 ? SER P 116 ? TYR PPP 111 SER PPP 116 
AM1 3 VAL P 121 ? ASN P 125 ? VAL PPP 121 ASN PPP 125 
AM1 4 LEU P 132 ? PHE P 136 ? LEU PPP 132 PHE PPP 136 
AM2 1 VAL P 143 ? ASN P 149 ? VAL PPP 143 ASN PPP 149 
AM2 2 ASP P 152 ? CYS P 160 ? ASP PPP 152 CYS PPP 160 
AM2 3 THR P 164 ? SER P 169 ? THR PPP 164 SER PPP 169 
AM2 4 PHE P 177 ? THR P 180 ? PHE PPP 177 THR PPP 180 
AM3 1 VAL P 187 ? TYR P 192 ? VAL PPP 187 TYR PPP 192 
AM3 2 TYR P 200 ? SER P 205 ? TYR PPP 200 SER PPP 205 
AM3 3 ILE P 210 ? ASP P 214 ? ILE PPP 210 ASP PPP 214 
AM3 4 SER P 219 ? LEU P 224 ? SER PPP 219 LEU PPP 224 
AM4 1 VAL P 231 ? PHE P 236 ? VAL PPP 231 PHE PPP 236 
AM4 2 ILE P 242 ? SER P 247 ? ILE PPP 242 SER PPP 247 
AM4 3 THR P 251 ? ASN P 256 ? THR PPP 251 ASN PPP 256 
AM4 4 VAL P 262 ? ASN P 267 ? VAL PPP 262 ASN PPP 267 
AM5 1 LYS Q 6   ? ASN Q 11  ? LYS QQQ 6   ASN QQQ 11  
AM5 2 GLY Q 294 ? SER Q 299 ? GLY QQQ 294 SER QQQ 299 
AM5 3 ILE Q 287 ? PHE Q 291 ? ILE QQQ 287 PHE QQQ 291 
AM5 4 SER Q 273 ? THR Q 278 ? SER QQQ 273 THR QQQ 278 
AM6 1 VAL Q 16  ? PHE Q 21  ? VAL QQQ 16  PHE QQQ 21  
AM6 2 TRP Q 27  ? LEU Q 32  ? TRP QQQ 27  LEU QQQ 32  
AM6 3 ARG Q 36  ? ASN Q 41  ? ARG QQQ 36  ASN QQQ 41  
AM6 4 VAL Q 46  ? GLN Q 52  ? VAL QQQ 46  GLN QQQ 52  
AM7 1 VAL Q 58  ? ILE Q 64  ? VAL QQQ 58  ILE QQQ 64  
AM7 2 TRP Q 69  ? SER Q 74  ? TRP QQQ 69  SER QQQ 74  
AM7 3 ARG Q 78  ? ASN Q 83  ? ARG QQQ 78  ASN QQQ 83  
AM7 4 LYS Q 89  ? GLU Q 94  ? LYS QQQ 89  GLU QQQ 94  
AM8 1 ILE Q 100 ? VAL Q 105 ? ILE QQQ 100 VAL QQQ 105 
AM8 2 TYR Q 111 ? SER Q 116 ? TYR QQQ 111 SER QQQ 116 
AM8 3 THR Q 120 ? ASN Q 125 ? THR QQQ 120 ASN QQQ 125 
AM8 4 ALA Q 131 ? GLU Q 137 ? ALA QQQ 131 GLU QQQ 137 
AM9 1 VAL Q 143 ? ASN Q 149 ? VAL QQQ 143 ASN QQQ 149 
AM9 2 ASP Q 152 ? CYS Q 160 ? ASP QQQ 152 CYS QQQ 160 
AM9 3 THR Q 164 ? SER Q 169 ? THR QQQ 164 SER QQQ 169 
AM9 4 PHE Q 177 ? THR Q 180 ? PHE QQQ 177 THR QQQ 180 
AN1 1 TYR Q 189 ? TYR Q 192 ? TYR QQQ 189 TYR QQQ 192 
AN1 2 TYR Q 200 ? ALA Q 204 ? TYR QQQ 200 ALA QQQ 204 
AN1 3 ILE Q 210 ? ASP Q 214 ? ILE QQQ 210 ASP QQQ 214 
AN1 4 SER Q 219 ? LEU Q 224 ? SER QQQ 219 LEU QQQ 224 
AN2 1 VAL Q 231 ? PHE Q 236 ? VAL QQQ 231 PHE QQQ 236 
AN2 2 ILE Q 242 ? SER Q 247 ? ILE QQQ 242 SER QQQ 247 
AN2 3 THR Q 251 ? ASN Q 256 ? THR QQQ 251 ASN QQQ 256 
AN2 4 VAL Q 262 ? ASN Q 267 ? VAL QQQ 262 ASN QQQ 267 
AN3 1 LYS R 6   ? ARG R 12  ? LYS RRR 6   ARG RRR 12  
AN3 2 GLY R 294 ? SER R 299 ? GLY RRR 294 SER RRR 299 
AN3 3 ILE R 287 ? PHE R 291 ? ILE RRR 287 PHE RRR 291 
AN3 4 SER R 273 ? THR R 278 ? SER RRR 273 THR RRR 278 
AN4 1 VAL R 16  ? PHE R 21  ? VAL RRR 16  PHE RRR 21  
AN4 2 TRP R 27  ? LEU R 32  ? TRP RRR 27  LEU RRR 32  
AN4 3 ARG R 36  ? ASN R 41  ? ARG RRR 36  ASN RRR 41  
AN4 4 VAL R 46  ? GLN R 52  ? VAL RRR 46  GLN RRR 52  
AN5 1 VAL R 58  ? ILE R 64  ? VAL RRR 58  ILE RRR 64  
AN5 2 TRP R 69  ? SER R 74  ? TRP RRR 69  SER RRR 74  
AN5 3 ARG R 78  ? ASN R 83  ? ARG RRR 78  ASN RRR 83  
AN5 4 LYS R 89  ? GLU R 94  ? LYS RRR 89  GLU RRR 94  
AN6 1 ILE R 100 ? VAL R 105 ? ILE RRR 100 VAL RRR 105 
AN6 2 TYR R 111 ? SER R 116 ? TYR RRR 111 SER RRR 116 
AN6 3 THR R 120 ? ASN R 125 ? THR RRR 120 ASN RRR 125 
AN6 4 ALA R 131 ? GLU R 137 ? ALA RRR 131 GLU RRR 137 
AN7 1 VAL R 143 ? PHE R 148 ? VAL RRR 143 PHE RRR 148 
AN7 2 THR R 155 ? CYS R 160 ? THR RRR 155 CYS RRR 160 
AN7 3 THR R 164 ? SER R 169 ? THR RRR 164 SER RRR 169 
AN7 4 PHE R 177 ? THR R 180 ? PHE RRR 177 THR RRR 180 
AN8 1 VAL R 187 ? TYR R 192 ? VAL RRR 187 TYR RRR 192 
AN8 2 TYR R 200 ? SER R 205 ? TYR RRR 200 SER RRR 205 
AN8 3 ILE R 210 ? ASP R 214 ? ILE RRR 210 ASP RRR 214 
AN8 4 SER R 219 ? LEU R 224 ? SER RRR 219 LEU RRR 224 
AN9 1 VAL R 231 ? PHE R 236 ? VAL RRR 231 PHE RRR 236 
AN9 2 ILE R 242 ? SER R 247 ? ILE RRR 242 SER RRR 247 
AN9 3 THR R 251 ? ASN R 256 ? THR RRR 251 ASN RRR 256 
AN9 4 VAL R 262 ? ASN R 267 ? VAL RRR 262 ASN RRR 267 
AO1 1 LYS S 6   ? ASN S 11  ? LYS SSS 6   ASN SSS 11  
AO1 2 GLY S 294 ? SER S 299 ? GLY SSS 294 SER SSS 299 
AO1 3 ILE S 287 ? PHE S 291 ? ILE SSS 287 PHE SSS 291 
AO1 4 SER S 273 ? THR S 278 ? SER SSS 273 THR SSS 278 
AO2 1 VAL S 16  ? PHE S 21  ? VAL SSS 16  PHE SSS 21  
AO2 2 TRP S 27  ? LEU S 32  ? TRP SSS 27  LEU SSS 32  
AO2 3 ARG S 36  ? ASN S 41  ? ARG SSS 36  ASN SSS 41  
AO2 4 VAL S 46  ? GLN S 52  ? VAL SSS 46  GLN SSS 52  
AO3 1 VAL S 58  ? ILE S 64  ? VAL SSS 58  ILE SSS 64  
AO3 2 TRP S 69  ? SER S 74  ? TRP SSS 69  SER SSS 74  
AO3 3 ARG S 78  ? ASN S 83  ? ARG SSS 78  ASN SSS 83  
AO3 4 LYS S 89  ? GLU S 94  ? LYS SSS 89  GLU SSS 94  
AO4 1 ILE S 100 ? VAL S 105 ? ILE SSS 100 VAL SSS 105 
AO4 2 TYR S 111 ? SER S 116 ? TYR SSS 111 SER SSS 116 
AO4 3 THR S 120 ? ASN S 125 ? THR SSS 120 ASN SSS 125 
AO4 4 LEU S 132 ? GLU S 137 ? LEU SSS 132 GLU SSS 137 
AO5 1 VAL S 143 ? PHE S 148 ? VAL SSS 143 PHE SSS 148 
AO5 2 THR S 155 ? CYS S 160 ? THR SSS 155 CYS SSS 160 
AO5 3 THR S 164 ? SER S 169 ? THR SSS 164 SER SSS 169 
AO5 4 PHE S 177 ? THR S 180 ? PHE SSS 177 THR SSS 180 
AO6 1 TYR S 189 ? TYR S 192 ? TYR SSS 189 TYR SSS 192 
AO6 2 TYR S 200 ? ALA S 204 ? TYR SSS 200 ALA SSS 204 
AO6 3 THR S 209 ? ASP S 214 ? THR SSS 209 ASP SSS 214 
AO6 4 SER S 219 ? GLU S 225 ? SER SSS 219 GLU SSS 225 
AO7 1 VAL S 231 ? PHE S 236 ? VAL SSS 231 PHE SSS 236 
AO7 2 ILE S 242 ? SER S 247 ? ILE SSS 242 SER SSS 247 
AO7 3 THR S 251 ? ASN S 256 ? THR SSS 251 ASN SSS 256 
AO7 4 VAL S 262 ? ASN S 267 ? VAL SSS 262 ASN SSS 267 
AO8 1 LYS T 6   ? ARG T 12  ? LYS TTT 6   ARG TTT 12  
AO8 2 GLY T 294 ? SER T 299 ? GLY TTT 294 SER TTT 299 
AO8 3 ILE T 287 ? PHE T 291 ? ILE TTT 287 PHE TTT 291 
AO8 4 SER T 273 ? THR T 278 ? SER TTT 273 THR TTT 278 
AO9 1 VAL T 16  ? PHE T 21  ? VAL TTT 16  PHE TTT 21  
AO9 2 TRP T 27  ? LEU T 32  ? TRP TTT 27  LEU TTT 32  
AO9 3 ARG T 36  ? ASN T 41  ? ARG TTT 36  ASN TTT 41  
AO9 4 VAL T 46  ? GLN T 52  ? VAL TTT 46  GLN TTT 52  
AP1 1 VAL T 58  ? ILE T 64  ? VAL TTT 58  ILE TTT 64  
AP1 2 TRP T 69  ? SER T 74  ? TRP TTT 69  SER TTT 74  
AP1 3 ARG T 78  ? ASN T 83  ? ARG TTT 78  ASN TTT 83  
AP1 4 LYS T 89  ? GLU T 94  ? LYS TTT 89  GLU TTT 94  
AP2 1 ILE T 100 ? VAL T 105 ? ILE TTT 100 VAL TTT 105 
AP2 2 TYR T 111 ? SER T 116 ? TYR TTT 111 SER TTT 116 
AP2 3 VAL T 121 ? ASN T 125 ? VAL TTT 121 ASN TTT 125 
AP2 4 LEU T 132 ? PHE T 136 ? LEU TTT 132 PHE TTT 136 
AP3 1 VAL T 143 ? ASN T 149 ? VAL TTT 143 ASN TTT 149 
AP3 2 ASP T 152 ? CYS T 160 ? ASP TTT 152 CYS TTT 160 
AP3 3 THR T 164 ? SER T 169 ? THR TTT 164 SER TTT 169 
AP3 4 PHE T 177 ? THR T 180 ? PHE TTT 177 THR TTT 180 
AP4 1 TYR T 189 ? TYR T 192 ? TYR TTT 189 TYR TTT 192 
AP4 2 TYR T 200 ? ALA T 204 ? TYR TTT 200 ALA TTT 204 
AP4 3 ILE T 210 ? ASP T 214 ? ILE TTT 210 ASP TTT 214 
AP4 4 SER T 219 ? LEU T 224 ? SER TTT 219 LEU TTT 224 
AP5 1 VAL T 231 ? PHE T 236 ? VAL TTT 231 PHE TTT 236 
AP5 2 ILE T 242 ? SER T 247 ? ILE TTT 242 SER TTT 247 
AP5 3 THR T 251 ? ASN T 256 ? THR TTT 251 ASN TTT 256 
AP5 4 VAL T 262 ? ASN T 267 ? VAL TTT 262 ASN TTT 267 
AP6 1 LYS U 6   ? ARG U 12  ? LYS UUU 6   ARG UUU 12  
AP6 2 GLY U 294 ? SER U 299 ? GLY UUU 294 SER UUU 299 
AP6 3 ILE U 287 ? PHE U 291 ? ILE UUU 287 PHE UUU 291 
AP6 4 SER U 273 ? THR U 278 ? SER UUU 273 THR UUU 278 
AP7 1 VAL U 16  ? PHE U 21  ? VAL UUU 16  PHE UUU 21  
AP7 2 TRP U 27  ? LEU U 32  ? TRP UUU 27  LEU UUU 32  
AP7 3 ARG U 36  ? ASN U 41  ? ARG UUU 36  ASN UUU 41  
AP7 4 VAL U 46  ? GLN U 52  ? VAL UUU 46  GLN UUU 52  
AP8 1 ALA U 60  ? ILE U 64  ? ALA UUU 60  ILE UUU 64  
AP8 2 TRP U 69  ? GLY U 73  ? TRP UUU 69  GLY UUU 73  
AP8 3 ARG U 78  ? ASN U 83  ? ARG UUU 78  ASN UUU 83  
AP8 4 LYS U 89  ? GLU U 94  ? LYS UUU 89  GLU UUU 94  
AP9 1 ILE U 100 ? VAL U 105 ? ILE UUU 100 VAL UUU 105 
AP9 2 TYR U 111 ? SER U 116 ? TYR UUU 111 SER UUU 116 
AP9 3 THR U 120 ? ASN U 125 ? THR UUU 120 ASN UUU 125 
AP9 4 LEU U 132 ? GLU U 137 ? LEU UUU 132 GLU UUU 137 
AQ1 1 VAL U 143 ? ASN U 149 ? VAL UUU 143 ASN UUU 149 
AQ1 2 ASP U 152 ? CYS U 160 ? ASP UUU 152 CYS UUU 160 
AQ1 3 THR U 164 ? SER U 169 ? THR UUU 164 SER UUU 169 
AQ1 4 PHE U 177 ? THR U 180 ? PHE UUU 177 THR UUU 180 
AQ2 1 TYR U 189 ? TYR U 192 ? TYR UUU 189 TYR UUU 192 
AQ2 2 TYR U 200 ? ALA U 204 ? TYR UUU 200 ALA UUU 204 
AQ2 3 ILE U 210 ? ASP U 214 ? ILE UUU 210 ASP UUU 214 
AQ2 4 SER U 219 ? LEU U 224 ? SER UUU 219 LEU UUU 224 
AQ3 1 VAL U 231 ? PHE U 236 ? VAL UUU 231 PHE UUU 236 
AQ3 2 ILE U 242 ? SER U 247 ? ILE UUU 242 SER UUU 247 
AQ3 3 LEU U 252 ? ASN U 256 ? LEU UUU 252 ASN UUU 256 
AQ3 4 VAL U 262 ? LEU U 266 ? VAL UUU 262 LEU UUU 266 
AQ4 1 ILE V 5   ? ARG V 12  ? ILE VVV 5   ARG VVV 12  
AQ4 2 GLY V 294 ? LEU V 300 ? GLY VVV 294 LEU VVV 300 
AQ4 3 TYR V 286 ? PHE V 291 ? TYR VVV 286 PHE VVV 291 
AQ4 4 SER V 273 ? THR V 278 ? SER VVV 273 THR VVV 278 
AQ5 1 VAL V 16  ? PHE V 21  ? VAL VVV 16  PHE VVV 21  
AQ5 2 TRP V 27  ? LEU V 32  ? TRP VVV 27  LEU VVV 32  
AQ5 3 ARG V 36  ? ASN V 41  ? ARG VVV 36  ASN VVV 41  
AQ5 4 GLU V 47  ? GLN V 52  ? GLU VVV 47  GLN VVV 52  
AQ6 1 VAL V 58  ? ILE V 64  ? VAL VVV 58  ILE VVV 64  
AQ6 2 TRP V 69  ? SER V 74  ? TRP VVV 69  SER VVV 74  
AQ6 3 ARG V 78  ? ASN V 83  ? ARG VVV 78  ASN VVV 83  
AQ6 4 LYS V 89  ? GLU V 94  ? LYS VVV 89  GLU VVV 94  
AQ7 1 ILE V 100 ? VAL V 105 ? ILE VVV 100 VAL VVV 105 
AQ7 2 TYR V 111 ? SER V 116 ? TYR VVV 111 SER VVV 116 
AQ7 3 VAL V 121 ? ASN V 125 ? VAL VVV 121 ASN VVV 125 
AQ7 4 ALA V 131 ? PHE V 136 ? ALA VVV 131 PHE VVV 136 
AQ8 1 VAL V 143 ? ASN V 149 ? VAL VVV 143 ASN VVV 149 
AQ8 2 ASP V 152 ? CYS V 160 ? ASP VVV 152 CYS VVV 160 
AQ8 3 THR V 164 ? SER V 169 ? THR VVV 164 SER VVV 169 
AQ8 4 PHE V 177 ? THR V 180 ? PHE VVV 177 THR VVV 180 
AQ9 1 VAL V 187 ? TYR V 192 ? VAL VVV 187 TYR VVV 192 
AQ9 2 TYR V 200 ? SER V 205 ? TYR VVV 200 SER VVV 205 
AQ9 3 THR V 209 ? ASP V 214 ? THR VVV 209 ASP VVV 214 
AQ9 4 SER V 219 ? GLU V 225 ? SER VVV 219 GLU VVV 225 
AR1 1 VAL V 231 ? PHE V 236 ? VAL VVV 231 PHE VVV 236 
AR1 2 ILE V 242 ? SER V 247 ? ILE VVV 242 SER VVV 247 
AR1 3 THR V 251 ? ASN V 256 ? THR VVV 251 ASN VVV 256 
AR1 4 VAL V 262 ? ASN V 267 ? VAL VVV 262 ASN VVV 267 
AR2 1 LYS W 6   ? ARG W 12  ? LYS WWW 6   ARG WWW 12  
AR2 2 GLY W 294 ? SER W 299 ? GLY WWW 294 SER WWW 299 
AR2 3 ILE W 287 ? PHE W 291 ? ILE WWW 287 PHE WWW 291 
AR2 4 SER W 273 ? THR W 278 ? SER WWW 273 THR WWW 278 
AR3 1 VAL W 16  ? PHE W 21  ? VAL WWW 16  PHE WWW 21  
AR3 2 TRP W 27  ? LEU W 32  ? TRP WWW 27  LEU WWW 32  
AR3 3 ARG W 36  ? ASN W 41  ? ARG WWW 36  ASN WWW 41  
AR3 4 GLU W 47  ? GLN W 52  ? GLU WWW 47  GLN WWW 52  
AR4 1 ALA W 60  ? ILE W 64  ? ALA WWW 60  ILE WWW 64  
AR4 2 TRP W 69  ? GLY W 73  ? TRP WWW 69  GLY WWW 73  
AR4 3 ARG W 78  ? ASN W 83  ? ARG WWW 78  ASN WWW 83  
AR4 4 LYS W 89  ? GLU W 94  ? LYS WWW 89  GLU WWW 94  
AR5 1 ILE W 100 ? VAL W 105 ? ILE WWW 100 VAL WWW 105 
AR5 2 TYR W 111 ? SER W 116 ? TYR WWW 111 SER WWW 116 
AR5 3 THR W 120 ? ASN W 125 ? THR WWW 120 ASN WWW 125 
AR5 4 ALA W 131 ? GLU W 137 ? ALA WWW 131 GLU WWW 137 
AR6 1 VAL W 143 ? ASN W 149 ? VAL WWW 143 ASN WWW 149 
AR6 2 ASP W 152 ? CYS W 160 ? ASP WWW 152 CYS WWW 160 
AR6 3 THR W 164 ? SER W 169 ? THR WWW 164 SER WWW 169 
AR6 4 PHE W 177 ? THR W 180 ? PHE WWW 177 THR WWW 180 
AR7 1 TYR W 189 ? TYR W 192 ? TYR WWW 189 TYR WWW 192 
AR7 2 TYR W 200 ? ALA W 204 ? TYR WWW 200 ALA WWW 204 
AR7 3 THR W 209 ? ASP W 214 ? THR WWW 209 ASP WWW 214 
AR7 4 SER W 219 ? GLU W 225 ? SER WWW 219 GLU WWW 225 
AR8 1 VAL W 231 ? PHE W 236 ? VAL WWW 231 PHE WWW 236 
AR8 2 ILE W 242 ? SER W 247 ? ILE WWW 242 SER WWW 247 
AR8 3 THR W 251 ? ASN W 256 ? THR WWW 251 ASN WWW 256 
AR8 4 VAL W 262 ? ASN W 267 ? VAL WWW 262 ASN WWW 267 
AR9 1 LYS X 6   ? ARG X 12  ? LYS XXX 6   ARG XXX 12  
AR9 2 GLY X 294 ? SER X 299 ? GLY XXX 294 SER XXX 299 
AR9 3 ILE X 287 ? PHE X 291 ? ILE XXX 287 PHE XXX 291 
AR9 4 SER X 273 ? THR X 278 ? SER XXX 273 THR XXX 278 
AS1 1 VAL X 16  ? PHE X 21  ? VAL XXX 16  PHE XXX 21  
AS1 2 TRP X 27  ? LEU X 32  ? TRP XXX 27  LEU XXX 32  
AS1 3 ARG X 36  ? ASN X 41  ? ARG XXX 36  ASN XXX 41  
AS1 4 GLU X 47  ? GLN X 52  ? GLU XXX 47  GLN XXX 52  
AS2 1 VAL X 58  ? ILE X 64  ? VAL XXX 58  ILE XXX 64  
AS2 2 TRP X 69  ? SER X 74  ? TRP XXX 69  SER XXX 74  
AS2 3 ARG X 78  ? ASN X 83  ? ARG XXX 78  ASN XXX 83  
AS2 4 LYS X 89  ? GLU X 94  ? LYS XXX 89  GLU XXX 94  
AS3 1 ILE X 100 ? VAL X 105 ? ILE XXX 100 VAL XXX 105 
AS3 2 TYR X 111 ? SER X 116 ? TYR XXX 111 SER XXX 116 
AS3 3 VAL X 121 ? ASN X 125 ? VAL XXX 121 ASN XXX 125 
AS3 4 ALA X 131 ? PHE X 136 ? ALA XXX 131 PHE XXX 136 
AS4 1 VAL X 143 ? PHE X 148 ? VAL XXX 143 PHE XXX 148 
AS4 2 THR X 155 ? CYS X 160 ? THR XXX 155 CYS XXX 160 
AS4 3 THR X 164 ? SER X 169 ? THR XXX 164 SER XXX 169 
AS4 4 PHE X 177 ? THR X 180 ? PHE XXX 177 THR XXX 180 
AS5 1 TYR X 189 ? TYR X 192 ? TYR XXX 189 TYR XXX 192 
AS5 2 TYR X 200 ? ALA X 204 ? TYR XXX 200 ALA XXX 204 
AS5 3 ILE X 210 ? ASP X 214 ? ILE XXX 210 ASP XXX 214 
AS5 4 SER X 219 ? LEU X 224 ? SER XXX 219 LEU XXX 224 
AS6 1 VAL X 231 ? PHE X 236 ? VAL XXX 231 PHE XXX 236 
AS6 2 ILE X 242 ? SER X 247 ? ILE XXX 242 SER XXX 247 
AS6 3 THR X 251 ? ASN X 256 ? THR XXX 251 ASN XXX 256 
AS6 4 VAL X 262 ? ASN X 267 ? VAL XXX 262 ASN XXX 267 
# 
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 PHE A 9   ? N PHE AAA 9   O VAL A 297 ? O VAL AAA 297 
AA1 2 3 O GLY A 294 ? O GLY AAA 294 N PHE A 291 ? N PHE AAA 291 
AA1 3 4 O GLY A 290 ? O GLY AAA 290 N TRP A 274 ? N TRP AAA 274 
AA2 1 2 N ASP A 20  ? N ASP AAA 20  O LEU A 29  ? O LEU AAA 29  
AA2 2 3 N THR A 30  ? N THR AAA 30  O GLU A 38  ? O GLU AAA 38  
AA2 3 4 N LEU A 39  ? N LEU AAA 39  O ARG A 49  ? O ARG AAA 49  
AA3 1 2 N LYS A 62  ? N LYS AAA 62  O ILE A 71  ? O ILE AAA 71  
AA3 2 3 N VAL A 72  ? N VAL AAA 72  O ARG A 80  ? O ARG AAA 80  
AA3 3 4 N VAL A 81  ? N VAL AAA 81  O VAL A 90  ? O VAL AAA 90  
AA4 1 2 N SER A 102 ? N SER AAA 102 O GLY A 115 ? O GLY AAA 115 
AA4 2 3 N VAL A 112 ? N VAL AAA 112 O TRP A 124 ? O TRP AAA 124 
AA4 3 4 N VAL A 121 ? N VAL AAA 121 O PHE A 136 ? O PHE AAA 136 
AA5 1 2 N ALA A 147 ? N ALA AAA 147 O ALA A 157 ? O ALA AAA 157 
AA5 2 3 N PHE A 156 ? N PHE AAA 156 O TRP A 168 ? O TRP AAA 168 
AA5 3 4 N VAL A 165 ? N VAL AAA 165 O LEU A 179 ? O LEU AAA 179 
AA6 1 2 N ASP A 191 ? N ASP AAA 191 O ILE A 202 ? O ILE AAA 202 
AA6 2 3 N MET A 201 ? N MET AAA 201 O TRP A 213 ? O TRP AAA 213 
AA6 3 4 N ILE A 210 ? N ILE AAA 210 O LEU A 224 ? O LEU AAA 224 
AA7 1 2 N VAL A 235 ? N VAL AAA 235 O ILE A 244 ? O ILE AAA 244 
AA7 2 3 N ILE A 243 ? N ILE AAA 243 O TRP A 255 ? O TRP AAA 255 
AA7 3 4 N LEU A 252 ? N LEU AAA 252 O LEU A 266 ? O LEU AAA 266 
AA8 1 2 N PHE B 9   ? N PHE BBB 9   O VAL B 297 ? O VAL BBB 297 
AA8 2 3 O GLY B 294 ? O GLY BBB 294 N PHE B 291 ? N PHE BBB 291 
AA8 3 4 O GLY B 290 ? O GLY BBB 290 N TRP B 274 ? N TRP BBB 274 
AA9 1 2 N ASP B 20  ? N ASP BBB 20  O LEU B 29  ? O LEU BBB 29  
AA9 2 3 N THR B 30  ? N THR BBB 30  O GLU B 38  ? O GLU BBB 38  
AA9 3 4 N LEU B 39  ? N LEU BBB 39  O ARG B 49  ? O ARG BBB 49  
AB1 1 2 N LYS B 62  ? N LYS BBB 62  O ILE B 71  ? O ILE BBB 71  
AB1 2 3 N VAL B 72  ? N VAL BBB 72  O ARG B 80  ? O ARG BBB 80  
AB1 3 4 N VAL B 81  ? N VAL BBB 81  O VAL B 90  ? O VAL BBB 90  
AB2 1 2 N ALA B 104 ? N ALA BBB 104 O LEU B 113 ? O LEU BBB 113 
AB2 2 3 N VAL B 112 ? N VAL BBB 112 O TRP B 124 ? O TRP BBB 124 
AB2 3 4 N VAL B 121 ? N VAL BBB 121 O PHE B 136 ? O PHE BBB 136 
AB3 1 2 N CYS B 145 ? N CYS BBB 145 O GLY B 159 ? O GLY BBB 159 
AB3 2 3 N PHE B 156 ? N PHE BBB 156 O TRP B 168 ? O TRP BBB 168 
AB3 3 4 N VAL B 165 ? N VAL BBB 165 O LEU B 179 ? O LEU BBB 179 
AB4 1 2 N ASP B 191 ? N ASP BBB 191 O ILE B 202 ? O ILE BBB 202 
AB4 2 3 N MET B 201 ? N MET BBB 201 O TRP B 213 ? O TRP BBB 213 
AB4 3 4 N ILE B 210 ? N ILE BBB 210 O LEU B 224 ? O LEU BBB 224 
AB5 1 2 N VAL B 235 ? N VAL BBB 235 O ILE B 244 ? O ILE BBB 244 
AB5 2 3 N ILE B 243 ? N ILE BBB 243 O TRP B 255 ? O TRP BBB 255 
AB5 3 4 N ILE B 254 ? N ILE BBB 254 O GLU B 263 ? O GLU BBB 263 
AB6 1 2 N PHE C 9   ? N PHE CCC 9   O VAL C 297 ? O VAL CCC 297 
AB6 2 3 O GLY C 294 ? O GLY CCC 294 N PHE C 291 ? N PHE CCC 291 
AB6 3 4 O GLY C 290 ? O GLY CCC 290 N TRP C 274 ? N TRP CCC 274 
AB7 1 2 N LYS C 17  ? N LYS CCC 17  O THR C 31  ? O THR CCC 31  
AB7 2 3 N THR C 30  ? N THR CCC 30  O GLU C 38  ? O GLU CCC 38  
AB7 3 4 N LEU C 39  ? N LEU CCC 39  O ARG C 49  ? O ARG CCC 49  
AB8 1 2 N LYS C 62  ? N LYS CCC 62  O ILE C 71  ? O ILE CCC 71  
AB8 2 3 N VAL C 72  ? N VAL CCC 72  O ARG C 80  ? O ARG CCC 80  
AB8 3 4 N ILE C 79  ? N ILE CCC 79  O PHE C 93  ? O PHE CCC 93  
AB9 1 2 N SER C 102 ? N SER CCC 102 O GLY C 115 ? O GLY CCC 115 
AB9 2 3 N VAL C 112 ? N VAL CCC 112 O TRP C 124 ? O TRP CCC 124 
AB9 3 4 N VAL C 121 ? N VAL CCC 121 O PHE C 136 ? O PHE CCC 136 
AC1 1 2 N CYS C 145 ? N CYS CCC 145 O GLY C 159 ? O GLY CCC 159 
AC1 2 3 N SER C 158 ? N SER CCC 158 O LYS C 166 ? O LYS CCC 166 
AC1 3 4 N VAL C 165 ? N VAL CCC 165 O LEU C 179 ? O LEU CCC 179 
AC2 1 2 N ASP C 191 ? N ASP CCC 191 O ILE C 202 ? O ILE CCC 202 
AC2 2 3 N MET C 201 ? N MET CCC 201 O TRP C 213 ? O TRP CCC 213 
AC2 3 4 N ILE C 210 ? N ILE CCC 210 O LEU C 224 ? O LEU CCC 224 
AC3 1 2 N VAL C 235 ? N VAL CCC 235 O ILE C 244 ? O ILE CCC 244 
AC3 2 3 N ILE C 243 ? N ILE CCC 243 O TRP C 255 ? O TRP CCC 255 
AC3 3 4 N LEU C 252 ? N LEU CCC 252 O LEU C 266 ? O LEU CCC 266 
AC4 1 2 N PHE D 9   ? N PHE DDD 9   O VAL D 297 ? O VAL DDD 297 
AC4 2 3 O GLY D 294 ? O GLY DDD 294 N PHE D 291 ? N PHE DDD 291 
AC4 3 4 O GLY D 290 ? O GLY DDD 290 N TRP D 274 ? N TRP DDD 274 
AC5 1 2 N LYS D 17  ? N LYS DDD 17  O THR D 31  ? O THR DDD 31  
AC5 2 3 N LEU D 32  ? N LEU DDD 32  O ARG D 36  ? O ARG DDD 36  
AC5 3 4 N LEU D 39  ? N LEU DDD 39  O ARG D 49  ? O ARG DDD 49  
AC6 1 2 N LYS D 62  ? N LYS DDD 62  O ILE D 71  ? O ILE DDD 71  
AC6 2 3 N VAL D 72  ? N VAL DDD 72  O ARG D 80  ? O ARG DDD 80  
AC6 3 4 N VAL D 81  ? N VAL DDD 81  O VAL D 90  ? O VAL DDD 90  
AC7 1 2 N SER D 102 ? N SER DDD 102 O GLY D 115 ? O GLY DDD 115 
AC7 2 3 N VAL D 112 ? N VAL DDD 112 O TRP D 124 ? O TRP DDD 124 
AC7 3 4 N VAL D 121 ? N VAL DDD 121 O PHE D 136 ? O PHE DDD 136 
AC8 1 2 N CYS D 145 ? N CYS DDD 145 O GLY D 159 ? O GLY DDD 159 
AC8 2 3 N PHE D 156 ? N PHE DDD 156 O TRP D 168 ? O TRP DDD 168 
AC8 3 4 N VAL D 165 ? N VAL DDD 165 O LEU D 179 ? O LEU DDD 179 
AC9 1 2 N ASP D 191 ? N ASP DDD 191 O ILE D 202 ? O ILE DDD 202 
AC9 2 3 N MET D 201 ? N MET DDD 201 O TRP D 213 ? O TRP DDD 213 
AC9 3 4 N ILE D 210 ? N ILE DDD 210 O LEU D 224 ? O LEU DDD 224 
AD1 1 2 N VAL D 235 ? N VAL DDD 235 O ILE D 244 ? O ILE DDD 244 
AD1 2 3 N SER D 245 ? N SER DDD 245 O LYS D 253 ? O LYS DDD 253 
AD1 3 4 N LEU D 252 ? N LEU DDD 252 O LEU D 266 ? O LEU DDD 266 
AD2 1 2 N PHE E 9   ? N PHE EEE 9   O VAL E 297 ? O VAL EEE 297 
AD2 2 3 O LEU E 298 ? O LEU EEE 298 N ILE E 287 ? N ILE EEE 287 
AD2 3 4 O GLY E 290 ? O GLY EEE 290 N TRP E 274 ? N TRP EEE 274 
AD3 1 2 N ASP E 20  ? N ASP EEE 20  O LEU E 29  ? O LEU EEE 29  
AD3 2 3 N THR E 30  ? N THR EEE 30  O GLU E 38  ? O GLU EEE 38  
AD3 3 4 N LEU E 39  ? N LEU EEE 39  O ARG E 49  ? O ARG EEE 49  
AD4 1 2 N ILE E 64  ? N ILE EEE 64  O TRP E 69  ? O TRP EEE 69  
AD4 2 3 N VAL E 72  ? N VAL EEE 72  O ARG E 80  ? O ARG EEE 80  
AD4 3 4 N VAL E 81  ? N VAL EEE 81  O VAL E 90  ? O VAL EEE 90  
AD5 1 2 N SER E 102 ? N SER EEE 102 O GLY E 115 ? O GLY EEE 115 
AD5 2 3 N VAL E 112 ? N VAL EEE 112 O TRP E 124 ? O TRP EEE 124 
AD5 3 4 N VAL E 121 ? N VAL EEE 121 O PHE E 136 ? O PHE EEE 136 
AD6 1 2 N CYS E 145 ? N CYS EEE 145 O GLY E 159 ? O GLY EEE 159 
AD6 2 3 N PHE E 156 ? N PHE EEE 156 O TRP E 168 ? O TRP EEE 168 
AD6 3 4 N VAL E 165 ? N VAL EEE 165 O LEU E 179 ? O LEU EEE 179 
AD7 1 2 N ASP E 191 ? N ASP EEE 191 O ILE E 202 ? O ILE EEE 202 
AD7 2 3 N MET E 201 ? N MET EEE 201 O TRP E 213 ? O TRP EEE 213 
AD7 3 4 N ILE E 210 ? N ILE EEE 210 O LEU E 224 ? O LEU EEE 224 
AD8 1 2 N SER E 232 ? N SER EEE 232 O GLY E 246 ? O GLY EEE 246 
AD8 2 3 N ILE E 243 ? N ILE EEE 243 O TRP E 255 ? O TRP EEE 255 
AD8 3 4 N LEU E 252 ? N LEU EEE 252 O LEU E 266 ? O LEU EEE 266 
AD9 1 2 N THR F 8   ? N THR FFF 8   O VAL F 297 ? O VAL FFF 297 
AD9 2 3 O GLY F 294 ? O GLY FFF 294 N PHE F 291 ? N PHE FFF 291 
AD9 3 4 O GLY F 290 ? O GLY FFF 290 N TRP F 274 ? N TRP FFF 274 
AE1 1 2 N ASP F 20  ? N ASP FFF 20  O LEU F 29  ? O LEU FFF 29  
AE1 2 3 N VAL F 28  ? N VAL FFF 28  O TRP F 40  ? O TRP FFF 40  
AE1 3 4 N LEU F 39  ? N LEU FFF 39  O ARG F 49  ? O ARG FFF 49  
AE2 1 2 N LYS F 62  ? N LYS FFF 62  O ILE F 71  ? O ILE FFF 71  
AE2 2 3 N VAL F 72  ? N VAL FFF 72  O ARG F 80  ? O ARG FFF 80  
AE2 3 4 N VAL F 81  ? N VAL FFF 81  O VAL F 90  ? O VAL FFF 90  
AE3 1 2 N ALA F 104 ? N ALA FFF 104 O LEU F 113 ? O LEU FFF 113 
AE3 2 3 N VAL F 112 ? N VAL FFF 112 O TRP F 124 ? O TRP FFF 124 
AE3 3 4 N VAL F 121 ? N VAL FFF 121 O PHE F 136 ? O PHE FFF 136 
AE4 1 2 N CYS F 145 ? N CYS FFF 145 O GLY F 159 ? O GLY FFF 159 
AE4 2 3 N SER F 158 ? N SER FFF 158 O LYS F 166 ? O LYS FFF 166 
AE4 3 4 N VAL F 165 ? N VAL FFF 165 O LEU F 179 ? O LEU FFF 179 
AE5 1 2 N ASP F 191 ? N ASP FFF 191 O ILE F 202 ? O ILE FFF 202 
AE5 2 3 N THR F 203 ? N THR FFF 203 O LYS F 211 ? O LYS FFF 211 
AE5 3 4 N ILE F 210 ? N ILE FFF 210 O LEU F 224 ? O LEU FFF 224 
AE6 1 2 N VAL F 235 ? N VAL FFF 235 O ILE F 244 ? O ILE FFF 244 
AE6 2 3 N ILE F 243 ? N ILE FFF 243 O TRP F 255 ? O TRP FFF 255 
AE6 3 4 N LEU F 252 ? N LEU FFF 252 O LEU F 266 ? O LEU FFF 266 
AE7 1 2 N PHE G 9   ? N PHE GGG 9   O VAL G 297 ? O VAL GGG 297 
AE7 2 3 O LEU G 298 ? O LEU GGG 298 N ILE G 287 ? N ILE GGG 287 
AE7 3 4 O ALA G 288 ? O ALA GGG 288 N ALA G 277 ? N ALA GGG 277 
AE8 1 2 N ASP G 20  ? N ASP GGG 20  O LEU G 29  ? O LEU GGG 29  
AE8 2 3 N THR G 30  ? N THR GGG 30  O GLU G 38  ? O GLU GGG 38  
AE8 3 4 N LEU G 39  ? N LEU GGG 39  O ARG G 49  ? O ARG GGG 49  
AE9 1 2 N ILE G 64  ? N ILE GGG 64  O TRP G 69  ? O TRP GGG 69  
AE9 2 3 N VAL G 72  ? N VAL GGG 72  O ARG G 80  ? O ARG GGG 80  
AE9 3 4 N ILE G 79  ? N ILE GGG 79  O PHE G 93  ? O PHE GGG 93  
AF1 1 2 N ALA G 104 ? N ALA GGG 104 O LEU G 113 ? O LEU GGG 113 
AF1 2 3 N VAL G 112 ? N VAL GGG 112 O TRP G 124 ? O TRP GGG 124 
AF1 3 4 N LEU G 123 ? N LEU GGG 123 O GLU G 133 ? O GLU GGG 133 
AF2 1 2 N ALA G 147 ? N ALA GGG 147 O ALA G 157 ? O ALA GGG 157 
AF2 2 3 N PHE G 156 ? N PHE GGG 156 O TRP G 168 ? O TRP GGG 168 
AF2 3 4 N VAL G 165 ? N VAL GGG 165 O LEU G 179 ? O LEU GGG 179 
AF3 1 2 N ASN G 188 ? N ASN GGG 188 O ALA G 204 ? O ALA GGG 204 
AF3 2 3 N MET G 201 ? N MET GGG 201 O TRP G 213 ? O TRP GGG 213 
AF3 3 4 N ILE G 210 ? N ILE GGG 210 O LEU G 224 ? O LEU GGG 224 
AF4 1 2 N VAL G 235 ? N VAL GGG 235 O ILE G 244 ? O ILE GGG 244 
AF4 2 3 N ILE G 243 ? N ILE GGG 243 O TRP G 255 ? O TRP GGG 255 
AF4 3 4 N ILE G 254 ? N ILE GGG 254 O GLU G 263 ? O GLU GGG 263 
AF5 1 2 N PHE H 9   ? N PHE HHH 9   O VAL H 297 ? O VAL HHH 297 
AF5 2 3 O GLY H 294 ? O GLY HHH 294 N PHE H 291 ? N PHE HHH 291 
AF5 3 4 O GLY H 290 ? O GLY HHH 290 N TRP H 274 ? N TRP HHH 274 
AF6 1 2 N LYS H 17  ? N LYS HHH 17  O THR H 31  ? O THR HHH 31  
AF6 2 3 N THR H 30  ? N THR HHH 30  O GLU H 38  ? O GLU HHH 38  
AF6 3 4 N LEU H 39  ? N LEU HHH 39  O VAL H 48  ? O VAL HHH 48  
AF7 1 2 N ILE H 64  ? N ILE HHH 64  O TRP H 69  ? O TRP HHH 69  
AF7 2 3 N VAL H 72  ? N VAL HHH 72  O ARG H 80  ? O ARG HHH 80  
AF7 3 4 N ILE H 79  ? N ILE HHH 79  O PHE H 93  ? O PHE HHH 93  
AF8 1 2 N SER H 102 ? N SER HHH 102 O GLY H 115 ? O GLY HHH 115 
AF8 2 3 N VAL H 112 ? N VAL HHH 112 O TRP H 124 ? O TRP HHH 124 
AF8 3 4 N VAL H 121 ? N VAL HHH 121 O PHE H 136 ? O PHE HHH 136 
AF9 1 2 N ALA H 147 ? N ALA HHH 147 O ALA H 157 ? O ALA HHH 157 
AF9 2 3 N SER H 158 ? N SER HHH 158 O LYS H 166 ? O LYS HHH 166 
AF9 3 4 N VAL H 165 ? N VAL HHH 165 O LEU H 179 ? O LEU HHH 179 
AG1 1 2 N ASP H 191 ? N ASP HHH 191 O ILE H 202 ? O ILE HHH 202 
AG1 2 3 N MET H 201 ? N MET HHH 201 O TRP H 213 ? O TRP HHH 213 
AG1 3 4 N ILE H 210 ? N ILE HHH 210 O LEU H 224 ? O LEU HHH 224 
AG2 1 2 N VAL H 235 ? N VAL HHH 235 O ILE H 244 ? O ILE HHH 244 
AG2 2 3 N ILE H 243 ? N ILE HHH 243 O TRP H 255 ? O TRP HHH 255 
AG2 3 4 N LEU H 252 ? N LEU HHH 252 O LEU H 266 ? O LEU HHH 266 
AG3 1 2 N PHE I 9   ? N PHE III 9   O VAL I 297 ? O VAL III 297 
AG3 2 3 O LEU I 298 ? O LEU III 298 N ILE I 287 ? N ILE III 287 
AG3 3 4 O ALA I 288 ? O ALA III 288 N ALA I 277 ? N ALA III 277 
AG4 1 2 N LYS I 17  ? N LYS III 17  O THR I 31  ? O THR III 31  
AG4 2 3 N THR I 30  ? N THR III 30  O GLU I 38  ? O GLU III 38  
AG4 3 4 N VAL I 37  ? N VAL III 37  O ILE I 51  ? O ILE III 51  
AG5 1 2 N ILE I 64  ? N ILE III 64  O TRP I 69  ? O TRP III 69  
AG5 2 3 N VAL I 72  ? N VAL III 72  O ARG I 80  ? O ARG III 80  
AG5 3 4 N VAL I 81  ? N VAL III 81  O VAL I 90  ? O VAL III 90  
AG6 1 2 N ALA I 104 ? N ALA III 104 O LEU I 113 ? O LEU III 113 
AG6 2 3 N VAL I 112 ? N VAL III 112 O TRP I 124 ? O TRP III 124 
AG6 3 4 N LEU I 123 ? N LEU III 123 O GLN I 134 ? O GLN III 134 
AG7 1 2 N ALA I 147 ? N ALA III 147 O ALA I 157 ? O ALA III 157 
AG7 2 3 N PHE I 156 ? N PHE III 156 O TRP I 168 ? O TRP III 168 
AG7 3 4 N VAL I 165 ? N VAL III 165 O LEU I 179 ? O LEU III 179 
AG8 1 2 N ASN I 188 ? N ASN III 188 O ALA I 204 ? O ALA III 204 
AG8 2 3 N MET I 201 ? N MET III 201 O TRP I 213 ? O TRP III 213 
AG8 3 4 N ILE I 210 ? N ILE III 210 O LEU I 224 ? O LEU III 224 
AG9 1 2 N VAL I 235 ? N VAL III 235 O ILE I 244 ? O ILE III 244 
AG9 2 3 N ILE I 243 ? N ILE III 243 O TRP I 255 ? O TRP III 255 
AG9 3 4 N LEU I 252 ? N LEU III 252 O LEU I 266 ? O LEU III 266 
AH1 1 2 N PHE J 9   ? N PHE JJJ 9   O VAL J 297 ? O VAL JJJ 297 
AH1 2 3 O GLY J 294 ? O GLY JJJ 294 N PHE J 291 ? N PHE JJJ 291 
AH1 3 4 O ALA J 288 ? O ALA JJJ 288 N ALA J 277 ? N ALA JJJ 277 
AH2 1 2 N LYS J 17  ? N LYS JJJ 17  O THR J 31  ? O THR JJJ 31  
AH2 2 3 N THR J 30  ? N THR JJJ 30  O GLU J 38  ? O GLU JJJ 38  
AH2 3 4 N LEU J 39  ? N LEU JJJ 39  O ARG J 49  ? O ARG JJJ 49  
AH3 1 2 N ILE J 64  ? N ILE JJJ 64  O TRP J 69  ? O TRP JJJ 69  
AH3 2 3 N VAL J 72  ? N VAL JJJ 72  O ARG J 80  ? O ARG JJJ 80  
AH3 3 4 N VAL J 81  ? N VAL JJJ 81  O VAL J 91  ? O VAL JJJ 91  
AH4 1 2 N ALA J 104 ? N ALA JJJ 104 O LEU J 113 ? O LEU JJJ 113 
AH4 2 3 N VAL J 112 ? N VAL JJJ 112 O TRP J 124 ? O TRP JJJ 124 
AH4 3 4 N VAL J 121 ? N VAL JJJ 121 O PHE J 136 ? O PHE JJJ 136 
AH5 1 2 N CYS J 145 ? N CYS JJJ 145 O GLY J 159 ? O GLY JJJ 159 
AH5 2 3 N PHE J 156 ? N PHE JJJ 156 O TRP J 168 ? O TRP JJJ 168 
AH5 3 4 N VAL J 165 ? N VAL JJJ 165 O LEU J 179 ? O LEU JJJ 179 
AH6 1 2 N ASN J 188 ? N ASN JJJ 188 O ALA J 204 ? O ALA JJJ 204 
AH6 2 3 N MET J 201 ? N MET JJJ 201 O TRP J 213 ? O TRP JJJ 213 
AH6 3 4 N ILE J 212 ? N ILE JJJ 212 O VAL J 221 ? O VAL JJJ 221 
AH7 1 2 N VAL J 235 ? N VAL JJJ 235 O ILE J 244 ? O ILE JJJ 244 
AH7 2 3 N ILE J 243 ? N ILE JJJ 243 O TRP J 255 ? O TRP JJJ 255 
AH7 3 4 N ILE J 254 ? N ILE JJJ 254 O GLU J 263 ? O GLU JJJ 263 
AH8 1 2 N PHE K 9   ? N PHE KKK 9   O VAL K 297 ? O VAL KKK 297 
AH8 2 3 O GLY K 294 ? O GLY KKK 294 N PHE K 291 ? N PHE KKK 291 
AH8 3 4 O GLY K 290 ? O GLY KKK 290 N TRP K 274 ? N TRP KKK 274 
AH9 1 2 N ASP K 20  ? N ASP KKK 20  O LEU K 29  ? O LEU KKK 29  
AH9 2 3 N LEU K 32  ? N LEU KKK 32  O ARG K 36  ? O ARG KKK 36  
AH9 3 4 N LEU K 39  ? N LEU KKK 39  O ARG K 49  ? O ARG KKK 49  
AI1 1 2 N ILE K 64  ? N ILE KKK 64  O TRP K 69  ? O TRP KKK 69  
AI1 2 3 N VAL K 72  ? N VAL KKK 72  O ARG K 80  ? O ARG KKK 80  
AI1 3 4 N VAL K 81  ? N VAL KKK 81  O VAL K 90  ? O VAL KKK 90  
AI2 1 2 N ALA K 104 ? N ALA KKK 104 O LEU K 113 ? O LEU KKK 113 
AI2 2 3 N VAL K 112 ? N VAL KKK 112 O TRP K 124 ? O TRP KKK 124 
AI2 3 4 N VAL K 121 ? N VAL KKK 121 O PHE K 136 ? O PHE KKK 136 
AI3 1 2 N ALA K 147 ? N ALA KKK 147 O ALA K 157 ? O ALA KKK 157 
AI3 2 3 N SER K 158 ? N SER KKK 158 O LYS K 166 ? O LYS KKK 166 
AI3 3 4 N VAL K 165 ? N VAL KKK 165 O LEU K 179 ? O LEU KKK 179 
AI4 1 2 N ASP K 191 ? N ASP KKK 191 O ILE K 202 ? O ILE KKK 202 
AI4 2 3 N MET K 201 ? N MET KKK 201 O TRP K 213 ? O TRP KKK 213 
AI4 3 4 N ILE K 210 ? N ILE KKK 210 O LEU K 224 ? O LEU KKK 224 
AI5 1 2 N VAL K 235 ? N VAL KKK 235 O ILE K 244 ? O ILE KKK 244 
AI5 2 3 N ILE K 243 ? N ILE KKK 243 O TRP K 255 ? O TRP KKK 255 
AI5 3 4 N LEU K 252 ? N LEU KKK 252 O LEU K 266 ? O LEU KKK 266 
AI6 1 2 N PHE L 9   ? N PHE LLL 9   O VAL L 297 ? O VAL LLL 297 
AI6 2 3 O GLY L 294 ? O GLY LLL 294 N PHE L 291 ? N PHE LLL 291 
AI6 3 4 O GLY L 290 ? O GLY LLL 290 N TRP L 274 ? N TRP LLL 274 
AI7 1 2 N ASP L 20  ? N ASP LLL 20  O LEU L 29  ? O LEU LLL 29  
AI7 2 3 N LEU L 32  ? N LEU LLL 32  O ARG L 36  ? O ARG LLL 36  
AI7 3 4 N LEU L 39  ? N LEU LLL 39  O ARG L 49  ? O ARG LLL 49  
AI8 1 2 N ILE L 64  ? N ILE LLL 64  O TRP L 69  ? O TRP LLL 69  
AI8 2 3 N VAL L 72  ? N VAL LLL 72  O ARG L 80  ? O ARG LLL 80  
AI8 3 4 N VAL L 81  ? N VAL LLL 81  O VAL L 90  ? O VAL LLL 90  
AI9 1 2 N SER L 102 ? N SER LLL 102 O GLY L 115 ? O GLY LLL 115 
AI9 2 3 N VAL L 112 ? N VAL LLL 112 O TRP L 124 ? O TRP LLL 124 
AI9 3 4 N VAL L 121 ? N VAL LLL 121 O PHE L 136 ? O PHE LLL 136 
AJ1 1 2 N ALA L 147 ? N ALA LLL 147 O ALA L 157 ? O ALA LLL 157 
AJ1 2 3 N PHE L 156 ? N PHE LLL 156 O TRP L 168 ? O TRP LLL 168 
AJ1 3 4 N VAL L 165 ? N VAL LLL 165 O LEU L 179 ? O LEU LLL 179 
AJ2 1 2 N ASP L 191 ? N ASP LLL 191 O ILE L 202 ? O ILE LLL 202 
AJ2 2 3 N MET L 201 ? N MET LLL 201 O TRP L 213 ? O TRP LLL 213 
AJ2 3 4 N ILE L 210 ? N ILE LLL 210 O LEU L 224 ? O LEU LLL 224 
AJ3 1 2 N VAL L 235 ? N VAL LLL 235 O ILE L 244 ? O ILE LLL 244 
AJ3 2 3 N SER L 245 ? N SER LLL 245 O LYS L 253 ? O LYS LLL 253 
AJ3 3 4 N ILE L 254 ? N ILE LLL 254 O GLU L 263 ? O GLU LLL 263 
AJ4 1 2 N PHE M 9   ? N PHE MMM 9   O VAL M 297 ? O VAL MMM 297 
AJ4 2 3 O GLY M 294 ? O GLY MMM 294 N PHE M 291 ? N PHE MMM 291 
AJ4 3 4 O ALA M 288 ? O ALA MMM 288 N ALA M 277 ? N ALA MMM 277 
AJ5 1 2 N ASP M 20  ? N ASP MMM 20  O LEU M 29  ? O LEU MMM 29  
AJ5 2 3 N THR M 30  ? N THR MMM 30  O GLU M 38  ? O GLU MMM 38  
AJ5 3 4 N LEU M 39  ? N LEU MMM 39  O ARG M 49  ? O ARG MMM 49  
AJ6 1 2 N ILE M 64  ? N ILE MMM 64  O TRP M 69  ? O TRP MMM 69  
AJ6 2 3 N VAL M 72  ? N VAL MMM 72  O ARG M 80  ? O ARG MMM 80  
AJ6 3 4 N ILE M 79  ? N ILE MMM 79  O PHE M 93  ? O PHE MMM 93  
AJ7 1 2 N ALA M 104 ? N ALA MMM 104 O LEU M 113 ? O LEU MMM 113 
AJ7 2 3 N VAL M 112 ? N VAL MMM 112 O TRP M 124 ? O TRP MMM 124 
AJ7 3 4 N VAL M 121 ? N VAL MMM 121 O PHE M 136 ? O PHE MMM 136 
AJ8 1 2 N ALA M 147 ? N ALA MMM 147 O ALA M 157 ? O ALA MMM 157 
AJ8 2 3 N PHE M 156 ? N PHE MMM 156 O TRP M 168 ? O TRP MMM 168 
AJ8 3 4 N VAL M 165 ? N VAL MMM 165 O LEU M 179 ? O LEU MMM 179 
AJ9 1 2 N ASP M 191 ? N ASP MMM 191 O ILE M 202 ? O ILE MMM 202 
AJ9 2 3 N MET M 201 ? N MET MMM 201 O TRP M 213 ? O TRP MMM 213 
AJ9 3 4 N ILE M 210 ? N ILE MMM 210 O LEU M 224 ? O LEU MMM 224 
AK1 1 2 N VAL M 235 ? N VAL MMM 235 O ILE M 244 ? O ILE MMM 244 
AK1 2 3 N ILE M 243 ? N ILE MMM 243 O TRP M 255 ? O TRP MMM 255 
AK1 3 4 N LEU M 252 ? N LEU MMM 252 O LEU M 266 ? O LEU MMM 266 
AK2 1 2 N PHE N 9   ? N PHE NNN 9   O VAL N 297 ? O VAL NNN 297 
AK2 2 3 O GLY N 294 ? O GLY NNN 294 N PHE N 291 ? N PHE NNN 291 
AK2 3 4 O ALA N 288 ? O ALA NNN 288 N ALA N 277 ? N ALA NNN 277 
AK3 1 2 N ASP N 20  ? N ASP NNN 20  O LEU N 29  ? O LEU NNN 29  
AK3 2 3 N LEU N 32  ? N LEU NNN 32  O ARG N 36  ? O ARG NNN 36  
AK3 3 4 N LEU N 39  ? N LEU NNN 39  O ARG N 49  ? O ARG NNN 49  
AK4 1 2 N ALA N 60  ? N ALA NNN 60  O GLY N 73  ? O GLY NNN 73  
AK4 2 3 N ILE N 70  ? N ILE NNN 70  O PHE N 82  ? O PHE NNN 82  
AK4 3 4 N VAL N 81  ? N VAL NNN 81  O VAL N 90  ? O VAL NNN 90  
AK5 1 2 N ALA N 104 ? N ALA NNN 104 O LEU N 113 ? O LEU NNN 113 
AK5 2 3 N VAL N 112 ? N VAL NNN 112 O TRP N 124 ? O TRP NNN 124 
AK5 3 4 N VAL N 121 ? N VAL NNN 121 O PHE N 136 ? O PHE NNN 136 
AK6 1 2 N ALA N 147 ? N ALA NNN 147 O ALA N 157 ? O ALA NNN 157 
AK6 2 3 N SER N 158 ? N SER NNN 158 O LYS N 166 ? O LYS NNN 166 
AK6 3 4 N VAL N 165 ? N VAL NNN 165 O LEU N 179 ? O LEU NNN 179 
AK7 1 2 N ASP N 191 ? N ASP NNN 191 O ILE N 202 ? O ILE NNN 202 
AK7 2 3 N MET N 201 ? N MET NNN 201 O TRP N 213 ? O TRP NNN 213 
AK7 3 4 N ILE N 212 ? N ILE NNN 212 O VAL N 221 ? O VAL NNN 221 
AK8 1 2 N VAL N 235 ? N VAL NNN 235 O ILE N 244 ? O ILE NNN 244 
AK8 2 3 N ILE N 243 ? N ILE NNN 243 O TRP N 255 ? O TRP NNN 255 
AK8 3 4 N ILE N 254 ? N ILE NNN 254 O GLU N 263 ? O GLU NNN 263 
AK9 1 2 N PHE O 9   ? N PHE OOO 9   O VAL O 297 ? O VAL OOO 297 
AK9 2 3 O GLY O 294 ? O GLY OOO 294 N PHE O 291 ? N PHE OOO 291 
AK9 3 4 O GLY O 290 ? O GLY OOO 290 N TRP O 274 ? N TRP OOO 274 
AL1 1 2 N GLY O 18  ? N GLY OOO 18  O THR O 31  ? O THR OOO 31  
AL1 2 3 N THR O 30  ? N THR OOO 30  O GLU O 38  ? O GLU OOO 38  
AL1 3 4 N LEU O 39  ? N LEU OOO 39  O ARG O 49  ? O ARG OOO 49  
AL2 1 2 N LYS O 62  ? N LYS OOO 62  O ILE O 71  ? O ILE OOO 71  
AL2 2 3 N ILE O 70  ? N ILE OOO 70  O PHE O 82  ? O PHE OOO 82  
AL2 3 4 N VAL O 81  ? N VAL OOO 81  O VAL O 90  ? O VAL OOO 90  
AL3 1 2 N ALA O 104 ? N ALA OOO 104 O LEU O 113 ? O LEU OOO 113 
AL3 2 3 N VAL O 112 ? N VAL OOO 112 O TRP O 124 ? O TRP OOO 124 
AL3 3 4 N VAL O 121 ? N VAL OOO 121 O PHE O 136 ? O PHE OOO 136 
AL4 1 2 N ALA O 147 ? N ALA OOO 147 O ALA O 157 ? O ALA OOO 157 
AL4 2 3 N SER O 158 ? N SER OOO 158 O LYS O 166 ? O LYS OOO 166 
AL4 3 4 N VAL O 165 ? N VAL OOO 165 O LEU O 179 ? O LEU OOO 179 
AL5 1 2 N ASN O 188 ? N ASN OOO 188 O ALA O 204 ? O ALA OOO 204 
AL5 2 3 N MET O 201 ? N MET OOO 201 O TRP O 213 ? O TRP OOO 213 
AL5 3 4 N ILE O 212 ? N ILE OOO 212 O VAL O 221 ? O VAL OOO 221 
AL6 1 2 N VAL O 235 ? N VAL OOO 235 O ILE O 244 ? O ILE OOO 244 
AL6 2 3 N ILE O 243 ? N ILE OOO 243 O TRP O 255 ? O TRP OOO 255 
AL6 3 4 N LEU O 252 ? N LEU OOO 252 O LEU O 266 ? O LEU OOO 266 
AL7 1 2 N PHE P 9   ? N PHE PPP 9   O VAL P 297 ? O VAL PPP 297 
AL7 2 3 O GLY P 294 ? O GLY PPP 294 N PHE P 291 ? N PHE PPP 291 
AL7 3 4 O ALA P 288 ? O ALA PPP 288 N ALA P 277 ? N ALA PPP 277 
AL8 1 2 N ASP P 20  ? N ASP PPP 20  O LEU P 29  ? O LEU PPP 29  
AL8 2 3 N THR P 30  ? N THR PPP 30  O GLU P 38  ? O GLU PPP 38  
AL8 3 4 N LEU P 39  ? N LEU PPP 39  O VAL P 48  ? O VAL PPP 48  
AL9 1 2 N LYS P 62  ? N LYS PPP 62  O ILE P 71  ? O ILE PPP 71  
AL9 2 3 N VAL P 72  ? N VAL PPP 72  O ARG P 80  ? O ARG PPP 80  
AL9 3 4 N ILE P 79  ? N ILE PPP 79  O PHE P 93  ? O PHE PPP 93  
AM1 1 2 N ALA P 104 ? N ALA PPP 104 O LEU P 113 ? O LEU PPP 113 
AM1 2 3 N VAL P 112 ? N VAL PPP 112 O TRP P 124 ? O TRP PPP 124 
AM1 3 4 N VAL P 121 ? N VAL PPP 121 O PHE P 136 ? O PHE PPP 136 
AM2 1 2 N ALA P 147 ? N ALA PPP 147 O ALA P 157 ? O ALA PPP 157 
AM2 2 3 N PHE P 156 ? N PHE PPP 156 O TRP P 168 ? O TRP PPP 168 
AM2 3 4 N VAL P 165 ? N VAL PPP 165 O LEU P 179 ? O LEU PPP 179 
AM3 1 2 N ASN P 188 ? N ASN PPP 188 O ALA P 204 ? O ALA PPP 204 
AM3 2 3 N MET P 201 ? N MET PPP 201 O TRP P 213 ? O TRP PPP 213 
AM3 3 4 N ILE P 210 ? N ILE PPP 210 O LEU P 224 ? O LEU PPP 224 
AM4 1 2 N VAL P 235 ? N VAL PPP 235 O ILE P 244 ? O ILE PPP 244 
AM4 2 3 N ILE P 243 ? N ILE PPP 243 O TRP P 255 ? O TRP PPP 255 
AM4 3 4 N LEU P 252 ? N LEU PPP 252 O LEU P 266 ? O LEU PPP 266 
AM5 1 2 N PHE Q 9   ? N PHE QQQ 9   O VAL Q 297 ? O VAL QQQ 297 
AM5 2 3 O LEU Q 298 ? O LEU QQQ 298 N ILE Q 287 ? N ILE QQQ 287 
AM5 3 4 O ALA Q 288 ? O ALA QQQ 288 N ALA Q 277 ? N ALA QQQ 277 
AM6 1 2 N ASP Q 20  ? N ASP QQQ 20  O LEU Q 29  ? O LEU QQQ 29  
AM6 2 3 N THR Q 30  ? N THR QQQ 30  O GLU Q 38  ? O GLU QQQ 38  
AM6 3 4 N LEU Q 39  ? N LEU QQQ 39  O ARG Q 49  ? O ARG QQQ 49  
AM7 1 2 N LYS Q 62  ? N LYS QQQ 62  O ILE Q 71  ? O ILE QQQ 71  
AM7 2 3 N VAL Q 72  ? N VAL QQQ 72  O ARG Q 80  ? O ARG QQQ 80  
AM7 3 4 N VAL Q 81  ? N VAL QQQ 81  O VAL Q 90  ? O VAL QQQ 90  
AM8 1 2 N SER Q 102 ? N SER QQQ 102 O GLY Q 115 ? O GLY QQQ 115 
AM8 2 3 N VAL Q 112 ? N VAL QQQ 112 O TRP Q 124 ? O TRP QQQ 124 
AM8 3 4 N VAL Q 121 ? N VAL QQQ 121 O PHE Q 136 ? O PHE QQQ 136 
AM9 1 2 N CYS Q 145 ? N CYS QQQ 145 O GLY Q 159 ? O GLY QQQ 159 
AM9 2 3 N PHE Q 156 ? N PHE QQQ 156 O TRP Q 168 ? O TRP QQQ 168 
AM9 3 4 N VAL Q 165 ? N VAL QQQ 165 O LEU Q 179 ? O LEU QQQ 179 
AN1 1 2 N ASP Q 191 ? N ASP QQQ 191 O ILE Q 202 ? O ILE QQQ 202 
AN1 2 3 N MET Q 201 ? N MET QQQ 201 O TRP Q 213 ? O TRP QQQ 213 
AN1 3 4 N ILE Q 210 ? N ILE QQQ 210 O LEU Q 224 ? O LEU QQQ 224 
AN2 1 2 N SER Q 232 ? N SER QQQ 232 O GLY Q 246 ? O GLY QQQ 246 
AN2 2 3 N ILE Q 243 ? N ILE QQQ 243 O TRP Q 255 ? O TRP QQQ 255 
AN2 3 4 N LEU Q 252 ? N LEU QQQ 252 O LEU Q 266 ? O LEU QQQ 266 
AN3 1 2 N PHE R 9   ? N PHE RRR 9   O VAL R 297 ? O VAL RRR 297 
AN3 2 3 O GLY R 294 ? O GLY RRR 294 N PHE R 291 ? N PHE RRR 291 
AN3 3 4 O ALA R 288 ? O ALA RRR 288 N ALA R 277 ? N ALA RRR 277 
AN4 1 2 N ASP R 20  ? N ASP RRR 20  O LEU R 29  ? O LEU RRR 29  
AN4 2 3 N THR R 30  ? N THR RRR 30  O GLU R 38  ? O GLU RRR 38  
AN4 3 4 N LEU R 39  ? N LEU RRR 39  O ARG R 49  ? O ARG RRR 49  
AN5 1 2 N LYS R 62  ? N LYS RRR 62  O ILE R 71  ? O ILE RRR 71  
AN5 2 3 N VAL R 72  ? N VAL RRR 72  O ARG R 80  ? O ARG RRR 80  
AN5 3 4 N VAL R 81  ? N VAL RRR 81  O VAL R 90  ? O VAL RRR 90  
AN6 1 2 N ALA R 104 ? N ALA RRR 104 O LEU R 113 ? O LEU RRR 113 
AN6 2 3 N VAL R 112 ? N VAL RRR 112 O TRP R 124 ? O TRP RRR 124 
AN6 3 4 N VAL R 121 ? N VAL RRR 121 O PHE R 136 ? O PHE RRR 136 
AN7 1 2 N ALA R 147 ? N ALA RRR 147 O ALA R 157 ? O ALA RRR 157 
AN7 2 3 N PHE R 156 ? N PHE RRR 156 O TRP R 168 ? O TRP RRR 168 
AN7 3 4 N VAL R 167 ? N VAL RRR 167 O PHE R 177 ? O PHE RRR 177 
AN8 1 2 N ASN R 188 ? N ASN RRR 188 O ALA R 204 ? O ALA RRR 204 
AN8 2 3 N MET R 201 ? N MET RRR 201 O TRP R 213 ? O TRP RRR 213 
AN8 3 4 N ILE R 210 ? N ILE RRR 210 O LEU R 224 ? O LEU RRR 224 
AN9 1 2 N VAL R 235 ? N VAL RRR 235 O ILE R 244 ? O ILE RRR 244 
AN9 2 3 N ILE R 243 ? N ILE RRR 243 O TRP R 255 ? O TRP RRR 255 
AN9 3 4 N LEU R 252 ? N LEU RRR 252 O LEU R 266 ? O LEU RRR 266 
AO1 1 2 N ASN S 11  ? N ASN SSS 11  O PHE S 295 ? O PHE SSS 295 
AO1 2 3 O GLY S 294 ? O GLY SSS 294 N PHE S 291 ? N PHE SSS 291 
AO1 3 4 O GLY S 290 ? O GLY SSS 290 N TRP S 274 ? N TRP SSS 274 
AO2 1 2 N ASP S 20  ? N ASP SSS 20  O LEU S 29  ? O LEU SSS 29  
AO2 2 3 N THR S 30  ? N THR SSS 30  O GLU S 38  ? O GLU SSS 38  
AO2 3 4 N LEU S 39  ? N LEU SSS 39  O ARG S 49  ? O ARG SSS 49  
AO3 1 2 N LYS S 62  ? N LYS SSS 62  O ILE S 71  ? O ILE SSS 71  
AO3 2 3 N ILE S 70  ? N ILE SSS 70  O PHE S 82  ? O PHE SSS 82  
AO3 3 4 N VAL S 81  ? N VAL SSS 81  O VAL S 90  ? O VAL SSS 90  
AO4 1 2 N ALA S 104 ? N ALA SSS 104 O LEU S 113 ? O LEU SSS 113 
AO4 2 3 N VAL S 112 ? N VAL SSS 112 O TRP S 124 ? O TRP SSS 124 
AO4 3 4 N VAL S 121 ? N VAL SSS 121 O PHE S 136 ? O PHE SSS 136 
AO5 1 2 N ALA S 147 ? N ALA SSS 147 O ALA S 157 ? O ALA SSS 157 
AO5 2 3 N SER S 158 ? N SER SSS 158 O LYS S 166 ? O LYS SSS 166 
AO5 3 4 N VAL S 165 ? N VAL SSS 165 O LEU S 179 ? O LEU SSS 179 
AO6 1 2 N ASP S 191 ? N ASP SSS 191 O ILE S 202 ? O ILE SSS 202 
AO6 2 3 N MET S 201 ? N MET SSS 201 O TRP S 213 ? O TRP SSS 213 
AO6 3 4 N ILE S 210 ? N ILE SSS 210 O LEU S 224 ? O LEU SSS 224 
AO7 1 2 N VAL S 235 ? N VAL SSS 235 O ILE S 244 ? O ILE SSS 244 
AO7 2 3 N ILE S 243 ? N ILE SSS 243 O TRP S 255 ? O TRP SSS 255 
AO7 3 4 N ILE S 254 ? N ILE SSS 254 O GLU S 263 ? O GLU SSS 263 
AO8 1 2 N PHE T 9   ? N PHE TTT 9   O VAL T 297 ? O VAL TTT 297 
AO8 2 3 O GLY T 294 ? O GLY TTT 294 N PHE T 291 ? N PHE TTT 291 
AO8 3 4 O GLY T 290 ? O GLY TTT 290 N TRP T 274 ? N TRP TTT 274 
AO9 1 2 N ASP T 20  ? N ASP TTT 20  O LEU T 29  ? O LEU TTT 29  
AO9 2 3 N THR T 30  ? N THR TTT 30  O GLU T 38  ? O GLU TTT 38  
AO9 3 4 N LEU T 39  ? N LEU TTT 39  O ARG T 49  ? O ARG TTT 49  
AP1 1 2 N LYS T 62  ? N LYS TTT 62  O ILE T 71  ? O ILE TTT 71  
AP1 2 3 N VAL T 72  ? N VAL TTT 72  O ARG T 80  ? O ARG TTT 80  
AP1 3 4 N VAL T 81  ? N VAL TTT 81  O VAL T 90  ? O VAL TTT 90  
AP2 1 2 N SER T 102 ? N SER TTT 102 O GLY T 115 ? O GLY TTT 115 
AP2 2 3 N VAL T 112 ? N VAL TTT 112 O TRP T 124 ? O TRP TTT 124 
AP2 3 4 N VAL T 121 ? N VAL TTT 121 O PHE T 136 ? O PHE TTT 136 
AP3 1 2 N ALA T 147 ? N ALA TTT 147 O ALA T 157 ? O ALA TTT 157 
AP3 2 3 N PHE T 156 ? N PHE TTT 156 O TRP T 168 ? O TRP TTT 168 
AP3 3 4 N VAL T 165 ? N VAL TTT 165 O LEU T 179 ? O LEU TTT 179 
AP4 1 2 N ASP T 191 ? N ASP TTT 191 O ILE T 202 ? O ILE TTT 202 
AP4 2 3 N MET T 201 ? N MET TTT 201 O TRP T 213 ? O TRP TTT 213 
AP4 3 4 N ILE T 210 ? N ILE TTT 210 O LEU T 224 ? O LEU TTT 224 
AP5 1 2 N VAL T 235 ? N VAL TTT 235 O ILE T 244 ? O ILE TTT 244 
AP5 2 3 N ILE T 243 ? N ILE TTT 243 O TRP T 255 ? O TRP TTT 255 
AP5 3 4 N LEU T 252 ? N LEU TTT 252 O LEU T 266 ? O LEU TTT 266 
AP6 1 2 N PHE U 9   ? N PHE UUU 9   O VAL U 297 ? O VAL UUU 297 
AP6 2 3 O GLY U 294 ? O GLY UUU 294 N PHE U 291 ? N PHE UUU 291 
AP6 3 4 O GLY U 290 ? O GLY UUU 290 N TRP U 274 ? N TRP UUU 274 
AP7 1 2 N ASP U 20  ? N ASP UUU 20  O LEU U 29  ? O LEU UUU 29  
AP7 2 3 N THR U 30  ? N THR UUU 30  O GLU U 38  ? O GLU UUU 38  
AP7 3 4 N LEU U 39  ? N LEU UUU 39  O ARG U 49  ? O ARG UUU 49  
AP8 1 2 N LYS U 62  ? N LYS UUU 62  O ILE U 71  ? O ILE UUU 71  
AP8 2 3 N VAL U 72  ? N VAL UUU 72  O ARG U 80  ? O ARG UUU 80  
AP8 3 4 N VAL U 81  ? N VAL UUU 81  O VAL U 90  ? O VAL UUU 90  
AP9 1 2 N ARG U 101 ? N ARG UUU 101 O GLY U 115 ? O GLY UUU 115 
AP9 2 3 N VAL U 112 ? N VAL UUU 112 O TRP U 124 ? O TRP UUU 124 
AP9 3 4 N VAL U 121 ? N VAL UUU 121 O PHE U 136 ? O PHE UUU 136 
AQ1 1 2 N ALA U 147 ? N ALA UUU 147 O ALA U 157 ? O ALA UUU 157 
AQ1 2 3 N SER U 158 ? N SER UUU 158 O LYS U 166 ? O LYS UUU 166 
AQ1 3 4 N VAL U 165 ? N VAL UUU 165 O LEU U 179 ? O LEU UUU 179 
AQ2 1 2 N ASP U 191 ? N ASP UUU 191 O ILE U 202 ? O ILE UUU 202 
AQ2 2 3 N MET U 201 ? N MET UUU 201 O TRP U 213 ? O TRP UUU 213 
AQ2 3 4 N ILE U 210 ? N ILE UUU 210 O LEU U 224 ? O LEU UUU 224 
AQ3 1 2 N VAL U 235 ? N VAL UUU 235 O ILE U 244 ? O ILE UUU 244 
AQ3 2 3 N ILE U 243 ? N ILE UUU 243 O TRP U 255 ? O TRP UUU 255 
AQ3 3 4 N LEU U 252 ? N LEU UUU 252 O LEU U 266 ? O LEU UUU 266 
AQ4 1 2 N PHE V 9   ? N PHE VVV 9   O VAL V 297 ? O VAL VVV 297 
AQ4 2 3 O GLY V 294 ? O GLY VVV 294 N PHE V 291 ? N PHE VVV 291 
AQ4 3 4 O ALA V 288 ? O ALA VVV 288 N ALA V 277 ? N ALA VVV 277 
AQ5 1 2 N GLY V 18  ? N GLY VVV 18  O THR V 31  ? O THR VVV 31  
AQ5 2 3 N THR V 30  ? N THR VVV 30  O GLU V 38  ? O GLU VVV 38  
AQ5 3 4 N LEU V 39  ? N LEU VVV 39  O ARG V 49  ? O ARG VVV 49  
AQ6 1 2 N ILE V 64  ? N ILE VVV 64  O TRP V 69  ? O TRP VVV 69  
AQ6 2 3 N VAL V 72  ? N VAL VVV 72  O ARG V 80  ? O ARG VVV 80  
AQ6 3 4 N VAL V 81  ? N VAL VVV 81  O VAL V 91  ? O VAL VVV 91  
AQ7 1 2 N ALA V 104 ? N ALA VVV 104 O LEU V 113 ? O LEU VVV 113 
AQ7 2 3 N VAL V 112 ? N VAL VVV 112 O TRP V 124 ? O TRP VVV 124 
AQ7 3 4 N VAL V 121 ? N VAL VVV 121 O PHE V 136 ? O PHE VVV 136 
AQ8 1 2 N ALA V 147 ? N ALA VVV 147 O ALA V 157 ? O ALA VVV 157 
AQ8 2 3 N PHE V 156 ? N PHE VVV 156 O TRP V 168 ? O TRP VVV 168 
AQ8 3 4 N VAL V 165 ? N VAL VVV 165 O LEU V 179 ? O LEU VVV 179 
AQ9 1 2 N ASN V 188 ? N ASN VVV 188 O ALA V 204 ? O ALA VVV 204 
AQ9 2 3 N THR V 203 ? N THR VVV 203 O LYS V 211 ? O LYS VVV 211 
AQ9 3 4 N ILE V 210 ? N ILE VVV 210 O LEU V 224 ? O LEU VVV 224 
AR1 1 2 N PHE V 233 ? N PHE VVV 233 O GLY V 246 ? O GLY VVV 246 
AR1 2 3 N ILE V 243 ? N ILE VVV 243 O TRP V 255 ? O TRP VVV 255 
AR1 3 4 N LEU V 252 ? N LEU VVV 252 O LEU V 266 ? O LEU VVV 266 
AR2 1 2 N ASN W 11  ? N ASN WWW 11  O PHE W 295 ? O PHE WWW 295 
AR2 2 3 O GLY W 294 ? O GLY WWW 294 N PHE W 291 ? N PHE WWW 291 
AR2 3 4 O GLY W 290 ? O GLY WWW 290 N TRP W 274 ? N TRP WWW 274 
AR3 1 2 N ASP W 20  ? N ASP WWW 20  O LEU W 29  ? O LEU WWW 29  
AR3 2 3 N LEU W 32  ? N LEU WWW 32  O ARG W 36  ? O ARG WWW 36  
AR3 3 4 N LEU W 39  ? N LEU WWW 39  O ARG W 49  ? O ARG WWW 49  
AR4 1 2 N LYS W 62  ? N LYS WWW 62  O ILE W 71  ? O ILE WWW 71  
AR4 2 3 N VAL W 72  ? N VAL WWW 72  O ARG W 80  ? O ARG WWW 80  
AR4 3 4 N VAL W 81  ? N VAL WWW 81  O VAL W 90  ? O VAL WWW 90  
AR5 1 2 N ALA W 104 ? N ALA WWW 104 O LEU W 113 ? O LEU WWW 113 
AR5 2 3 N VAL W 112 ? N VAL WWW 112 O TRP W 124 ? O TRP WWW 124 
AR5 3 4 N VAL W 121 ? N VAL WWW 121 O PHE W 136 ? O PHE WWW 136 
AR6 1 2 N ALA W 147 ? N ALA WWW 147 O ALA W 157 ? O ALA WWW 157 
AR6 2 3 N SER W 158 ? N SER WWW 158 O LYS W 166 ? O LYS WWW 166 
AR6 3 4 N VAL W 165 ? N VAL WWW 165 O LEU W 179 ? O LEU WWW 179 
AR7 1 2 N ASP W 191 ? N ASP WWW 191 O ILE W 202 ? O ILE WWW 202 
AR7 2 3 N MET W 201 ? N MET WWW 201 O TRP W 213 ? O TRP WWW 213 
AR7 3 4 N ILE W 210 ? N ILE WWW 210 O LEU W 224 ? O LEU WWW 224 
AR8 1 2 N VAL W 235 ? N VAL WWW 235 O ILE W 244 ? O ILE WWW 244 
AR8 2 3 N ILE W 243 ? N ILE WWW 243 O TRP W 255 ? O TRP WWW 255 
AR8 3 4 N LEU W 252 ? N LEU WWW 252 O LEU W 266 ? O LEU WWW 266 
AR9 1 2 N PHE X 9   ? N PHE XXX 9   O VAL X 297 ? O VAL XXX 297 
AR9 2 3 O GLY X 294 ? O GLY XXX 294 N PHE X 291 ? N PHE XXX 291 
AR9 3 4 O ALA X 288 ? O ALA XXX 288 N ALA X 277 ? N ALA XXX 277 
AS1 1 2 N GLY X 18  ? N GLY XXX 18  O THR X 31  ? O THR XXX 31  
AS1 2 3 N THR X 30  ? N THR XXX 30  O GLU X 38  ? O GLU XXX 38  
AS1 3 4 N LEU X 39  ? N LEU XXX 39  O ARG X 49  ? O ARG XXX 49  
AS2 1 2 N LYS X 62  ? N LYS XXX 62  O ILE X 71  ? O ILE XXX 71  
AS2 2 3 N VAL X 72  ? N VAL XXX 72  O ARG X 80  ? O ARG XXX 80  
AS2 3 4 N ILE X 79  ? N ILE XXX 79  O PHE X 93  ? O PHE XXX 93  
AS3 1 2 N ALA X 104 ? N ALA XXX 104 O LEU X 113 ? O LEU XXX 113 
AS3 2 3 N VAL X 112 ? N VAL XXX 112 O TRP X 124 ? O TRP XXX 124 
AS3 3 4 N VAL X 121 ? N VAL XXX 121 O PHE X 136 ? O PHE XXX 136 
AS4 1 2 N ALA X 147 ? N ALA XXX 147 O ALA X 157 ? O ALA XXX 157 
AS4 2 3 N SER X 158 ? N SER XXX 158 O LYS X 166 ? O LYS XXX 166 
AS4 3 4 N VAL X 165 ? N VAL XXX 165 O LEU X 179 ? O LEU XXX 179 
AS5 1 2 N ASP X 191 ? N ASP XXX 191 O ILE X 202 ? O ILE XXX 202 
AS5 2 3 N MET X 201 ? N MET XXX 201 O TRP X 213 ? O TRP XXX 213 
AS5 3 4 N ILE X 212 ? N ILE XXX 212 O ALA X 222 ? O ALA XXX 222 
AS6 1 2 N VAL X 235 ? N VAL XXX 235 O ILE X 244 ? O ILE XXX 244 
AS6 2 3 N ILE X 243 ? N ILE XXX 243 O TRP X 255 ? O TRP XXX 255 
AS6 3 4 N LEU X 252 ? N LEU XXX 252 O LEU X 266 ? O LEU XXX 266 
# 
_pdbx_entry_details.entry_id                   8R8B 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   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 LYS AAA 7   ? ? -68.13  97.23   
2   1 PHE AAA 77  ? ? 91.92   -3.43   
3   1 LEU AAA 119 ? ? 88.24   7.76    
4   1 ASP AAA 152 ? ? -155.01 87.12   
5   1 ASN AAA 230 ? ? -39.88  129.99  
6   1 THR AAA 239 ? ? -140.53 -54.40  
7   1 GLU AAA 271 ? ? 62.61   -144.68 
8   1 ASP BBB 4   ? ? 47.74   72.15   
9   1 PHE BBB 77  ? ? 90.80   7.18    
10  1 THR BBB 108 ? ? -130.88 -43.84  
11  1 LEU BBB 119 ? ? 86.05   7.29    
12  1 ASP BBB 152 ? ? -168.59 77.83   
13  1 LEU BBB 208 ? ? 83.05   -2.51   
14  1 ASN BBB 230 ? ? -32.54  127.18  
15  1 TYR BBB 260 ? ? 72.14   31.20   
16  1 GLU BBB 271 ? ? 62.41   -146.81 
17  1 LYS BBB 284 ? ? 49.87   27.92   
18  1 THR CCC 54  ? ? -162.04 -163.49 
19  1 PHE CCC 77  ? ? 91.66   -3.98   
20  1 LEU CCC 119 ? ? 83.17   5.38    
21  1 THR CCC 239 ? ? -129.50 -57.18  
22  1 GLU CCC 271 ? ? 61.53   -148.50 
23  1 THR DDD 54  ? ? -161.94 -165.05 
24  1 PRO DDD 97  ? ? -89.91  32.89   
25  1 PRO DDD 110 ? ? -77.92  48.83   
26  1 ASP DDD 152 ? ? -167.32 95.44   
27  1 PRO DDD 199 ? ? -91.48  51.62   
28  1 LEU DDD 208 ? ? 82.63   -6.01   
29  1 SER DDD 258 ? ? -104.27 -60.62  
30  1 GLU DDD 271 ? ? 71.69   -142.40 
31  1 LYS DDD 284 ? ? 49.65   29.06   
32  1 LYS EEE 2   ? ? -111.42 72.68   
33  1 ASP EEE 4   ? ? -108.84 73.41   
34  1 ILE EEE 64  ? ? -110.18 75.11   
35  1 PHE EEE 77  ? ? 87.71   3.36    
36  1 PRO EEE 97  ? ? -85.24  31.27   
37  1 PRO EEE 110 ? ? -80.62  47.17   
38  1 LEU EEE 119 ? ? 83.11   0.19    
39  1 ASP EEE 152 ? ? -162.47 91.50   
40  1 ASP EEE 162 ? ? -66.43  1.77    
41  1 PRO EEE 199 ? ? -92.87  59.34   
42  1 LEU EEE 208 ? ? 84.98   -9.41   
43  1 GLU EEE 271 ? ? 70.68   -143.93 
44  1 TRP EEE 274 ? ? -121.39 -57.15  
45  1 ASN EEE 285 ? ? 39.24   49.17   
46  1 THR FFF 54  ? ? -162.52 -169.39 
47  1 ILE FFF 64  ? ? -115.27 76.34   
48  1 PHE FFF 77  ? ? 91.57   4.36    
49  1 PRO FFF 110 ? ? -83.25  45.07   
50  1 ASP FFF 152 ? ? -161.88 89.48   
51  1 LEU FFF 208 ? ? 90.06   0.98    
52  1 GLN FFF 216 ? ? -95.76  -60.79  
53  1 GLU FFF 271 ? ? 60.15   -146.68 
54  1 TRP FFF 274 ? ? -120.08 -59.00  
55  1 THR GGG 24  ? ? -125.02 -64.05  
56  1 PHE GGG 77  ? ? 89.82   4.96    
57  1 PRO GGG 97  ? ? -78.46  38.03   
58  1 THR GGG 108 ? ? -134.02 -62.47  
59  1 PRO GGG 110 ? ? -83.18  48.28   
60  1 LEU GGG 119 ? ? 80.65   11.68   
61  1 ASN GGG 128 ? ? -104.62 43.64   
62  1 ASP GGG 152 ? ? -164.26 83.03   
63  1 ARG GGG 163 ? ? 83.47   18.30   
64  1 LEU GGG 208 ? ? 88.71   -13.46  
65  1 SER GGG 258 ? ? -90.37  -62.44  
66  1 GLU GGG 271 ? ? 63.86   -147.55 
67  1 TRP GGG 274 ? ? -139.02 -40.87  
68  1 THR HHH 24  ? ? -127.34 -54.86  
69  1 ARG HHH 49  ? ? -173.52 136.99  
70  1 ILE HHH 64  ? ? -115.10 78.58   
71  1 PHE HHH 77  ? ? 88.34   7.60    
72  1 ASP HHH 152 ? ? -160.49 84.92   
73  1 ARG HHH 163 ? ? 80.09   19.68   
74  1 LEU HHH 208 ? ? 83.21   -9.19   
75  1 LYS HHH 218 ? ? 70.04   43.59   
76  1 ASN HHH 230 ? ? -36.86  120.77  
77  1 THR HHH 239 ? ? -120.32 -58.51  
78  1 GLU HHH 271 ? ? 61.17   -143.49 
79  1 THR III 24  ? ? -126.09 -60.64  
80  1 ARG III 49  ? ? -172.78 144.04  
81  1 PHE III 77  ? ? 95.90   -2.33   
82  1 PRO III 97  ? ? -80.31  47.81   
83  1 THR III 108 ? ? -123.17 -50.70  
84  1 PRO III 110 ? ? -86.37  40.30   
85  1 ASN III 128 ? ? -108.55 44.84   
86  1 ASP III 152 ? ? -152.72 75.42   
87  1 LEU III 208 ? ? 87.66   -6.32   
88  1 ASN III 230 ? ? -33.85  128.43  
89  1 VAL III 262 ? ? -59.79  106.02  
90  1 LYS III 264 ? ? -171.95 146.57  
91  1 GLU III 271 ? ? 59.85   -146.65 
92  1 TRP III 274 ? ? -133.37 -36.80  
93  1 THR JJJ 24  ? ? -106.24 -73.44  
94  1 ILE JJJ 64  ? ? -110.94 73.89   
95  1 PHE JJJ 77  ? ? 87.74   7.19    
96  1 PRO JJJ 97  ? ? -74.94  46.35   
97  1 ASP JJJ 152 ? ? -163.98 84.75   
98  1 LEU JJJ 208 ? ? 87.52   -4.12   
99  1 GLU JJJ 271 ? ? 63.31   -146.60 
100 1 TRP JJJ 274 ? ? -145.11 -42.43  
101 1 ILE KKK 64  ? ? -110.34 76.09   
102 1 PHE KKK 77  ? ? 89.51   9.34    
103 1 PRO KKK 110 ? ? -84.77  47.55   
104 1 ASP KKK 152 ? ? -163.19 79.88   
105 1 LEU KKK 208 ? ? 89.02   -4.42   
106 1 GLN KKK 216 ? ? -99.30  -60.81  
107 1 THR KKK 239 ? ? -106.65 -65.76  
108 1 SER KKK 258 ? ? -97.68  -63.04  
109 1 GLU KKK 271 ? ? 61.69   -148.76 
110 1 TRP KKK 274 ? ? -121.01 -51.73  
111 1 ASP LLL 4   ? ? -100.99 76.13   
112 1 PHE LLL 77  ? ? 88.08   0.08    
113 1 PRO LLL 97  ? ? -91.30  33.33   
114 1 THR LLL 108 ? ? -136.97 -40.39  
115 1 PRO LLL 110 ? ? -83.17  45.99   
116 1 LEU LLL 119 ? ? 83.11   0.60    
117 1 ASP LLL 152 ? ? -161.49 81.74   
118 1 LEU LLL 208 ? ? 82.41   4.98    
119 1 SER LLL 258 ? ? -85.94  -70.10  
120 1 GLU LLL 271 ? ? 66.26   -138.29 
121 1 THR MMM 24  ? ? -123.84 -57.87  
122 1 THR MMM 54  ? ? -160.70 -169.82 
123 1 ILE MMM 64  ? ? -115.78 77.50   
124 1 PHE MMM 77  ? ? 91.96   6.18    
125 1 LEU MMM 132 ? ? -64.98  99.71   
126 1 ASP MMM 152 ? ? -157.28 84.24   
127 1 LEU MMM 208 ? ? 87.98   -6.50   
128 1 ASN MMM 230 ? ? -39.88  123.84  
129 1 GLU MMM 271 ? ? 59.83   -143.27 
130 1 THR NNN 54  ? ? -172.04 -166.10 
131 1 ILE NNN 64  ? ? -119.65 74.54   
132 1 ASP NNN 76  ? ? -69.74  2.34    
133 1 PHE NNN 77  ? ? 93.74   -6.15   
134 1 PRO NNN 97  ? ? -76.79  39.63   
135 1 PRO NNN 110 ? ? -88.13  47.48   
136 1 PRO NNN 153 ? ? -69.83  9.07    
137 1 LEU NNN 208 ? ? 84.46   -6.24   
138 1 LYS NNN 218 ? ? 71.66   48.61   
139 1 ALA NNN 234 ? ? -160.21 118.21  
140 1 GLU NNN 271 ? ? 62.67   -152.78 
141 1 THR OOO 54  ? ? -162.65 -168.88 
142 1 ILE OOO 64  ? ? -114.75 73.90   
143 1 PHE OOO 77  ? ? 94.51   -0.53   
144 1 PRO OOO 97  ? ? -85.03  36.42   
145 1 THR OOO 108 ? ? -126.18 -63.52  
146 1 LEU OOO 119 ? ? 84.05   17.30   
147 1 LEU OOO 208 ? ? 84.83   1.06    
148 1 GLU OOO 271 ? ? 60.72   -149.88 
149 1 ARG PPP 15  ? ? -39.78  116.41  
150 1 ILE PPP 64  ? ? -110.64 75.35   
151 1 PHE PPP 77  ? ? 93.47   -2.60   
152 1 ASP PPP 152 ? ? -165.44 80.58   
153 1 LEU PPP 208 ? ? 86.02   -6.16   
154 1 ASN PPP 230 ? ? -33.84  119.84  
155 1 SER PPP 258 ? ? -130.44 -51.78  
156 1 GLU PPP 271 ? ? 59.44   -152.19 
157 1 LYS QQQ 2   ? ? -108.81 79.41   
158 1 LEU QQQ 3   ? ? -66.20  97.03   
159 1 THR QQQ 54  ? ? -164.33 -169.70 
160 1 PHE QQQ 77  ? ? 83.85   4.46    
161 1 PRO QQQ 97  ? ? -94.90  31.57   
162 1 PRO QQQ 110 ? ? -84.68  41.91   
163 1 CYS QQQ 145 ? ? -160.52 119.73  
164 1 ASP QQQ 152 ? ? -163.72 85.11   
165 1 ASP QQQ 162 ? ? -69.54  1.03    
166 1 LEU QQQ 208 ? ? 82.45   -0.82   
167 1 GLU QQQ 271 ? ? 71.91   -140.06 
168 1 ILE RRR 64  ? ? -104.86 79.56   
169 1 PHE RRR 77  ? ? 86.87   13.13   
170 1 PRO RRR 110 ? ? -84.90  41.42   
171 1 ASP RRR 152 ? ? -168.18 79.62   
172 1 ARG RRR 163 ? ? 81.65   22.15   
173 1 LEU RRR 208 ? ? 88.23   -0.93   
174 1 GLU RRR 271 ? ? 65.12   -148.43 
175 1 TRP RRR 274 ? ? -133.58 -49.03  
176 1 THR SSS 24  ? ? -127.93 -59.86  
177 1 ILE SSS 64  ? ? -114.33 77.25   
178 1 PHE SSS 77  ? ? 94.53   0.11    
179 1 PRO SSS 97  ? ? -81.29  40.48   
180 1 PRO SSS 110 ? ? -86.00  43.25   
181 1 LEU SSS 208 ? ? 85.21   -10.95  
182 1 GLU SSS 271 ? ? 59.43   -147.23 
183 1 TRP SSS 274 ? ? -133.93 -32.51  
184 1 THR TTT 54  ? ? -160.88 -163.37 
185 1 ASP TTT 76  ? ? -69.33  3.18    
186 1 PHE TTT 77  ? ? 97.09   -10.62  
187 1 ASP TTT 118 ? ? -68.72  2.85    
188 1 LEU TTT 119 ? ? 83.85   11.46   
189 1 PRO TTT 153 ? ? -69.20  3.83    
190 1 LEU TTT 208 ? ? 78.64   -3.01   
191 1 ASN TTT 230 ? ? -39.08  116.59  
192 1 GLU TTT 271 ? ? 59.23   -149.28 
193 1 ASP UUU 4   ? ? -105.50 69.63   
194 1 ARG UUU 15  ? ? -38.17  127.26  
195 1 ILE UUU 64  ? ? -108.53 75.16   
196 1 PHE UUU 77  ? ? 92.75   5.48    
197 1 ASP UUU 152 ? ? -159.67 88.99   
198 1 LEU UUU 208 ? ? 87.57   -1.59   
199 1 GLU UUU 271 ? ? 59.89   -144.77 
200 1 ASP VVV 4   ? ? 57.00   74.09   
201 1 PHE VVV 77  ? ? 91.03   -6.19   
202 1 PRO VVV 97  ? ? -85.06  36.45   
203 1 THR VVV 108 ? ? -98.81  -68.04  
204 1 LEU VVV 119 ? ? 85.30   11.21   
205 1 ASP VVV 152 ? ? -166.19 80.41   
206 1 ARG VVV 163 ? ? 83.58   24.19   
207 1 LEU VVV 208 ? ? 87.09   -3.67   
208 1 ASN VVV 230 ? ? -39.17  127.00  
209 1 GLU VVV 271 ? ? 61.52   -144.67 
210 1 THR WWW 54  ? ? -164.18 -169.01 
211 1 ILE WWW 64  ? ? -115.87 77.98   
212 1 PHE WWW 77  ? ? 89.54   13.89   
213 1 THR WWW 108 ? ? -142.73 14.42   
214 1 PRO WWW 110 ? ? -81.73  43.56   
215 1 HIS WWW 141 ? ? -160.95 -168.52 
216 1 ASP WWW 152 ? ? -163.93 83.52   
217 1 LEU WWW 208 ? ? 86.32   -4.89   
218 1 GLU WWW 271 ? ? 61.71   -145.25 
219 1 ASP XXX 4   ? ? -100.98 77.64   
220 1 THR XXX 24  ? ? -125.13 -50.28  
221 1 ILE XXX 64  ? ? -116.57 70.40   
222 1 PHE XXX 77  ? ? 94.80   -7.79   
223 1 ASP XXX 92  ? ? -160.84 98.92   
224 1 PRO XXX 97  ? ? -83.27  37.57   
225 1 LEU XXX 119 ? ? 86.67   13.39   
226 1 ASP XXX 207 ? ? -68.23  3.52    
227 1 LEU XXX 208 ? ? 88.17   -3.98   
228 1 GLU XXX 271 ? ? 58.37   -149.10 
229 1 LYS lll 197 ? ? 38.95   64.60   
# 
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 AAA ASP 303 ? A ASP 303 
2  1 Y 1 AAA GLU 304 ? A GLU 304 
3  1 Y 1 BBB ASP 303 ? B ASP 303 
4  1 Y 1 BBB GLU 304 ? B GLU 304 
5  1 Y 1 CCC ASP 303 ? C ASP 303 
6  1 Y 1 CCC GLU 304 ? C GLU 304 
7  1 Y 1 DDD ASP 303 ? D ASP 303 
8  1 Y 1 DDD GLU 304 ? D GLU 304 
9  1 Y 1 EEE ASP 303 ? E ASP 303 
10 1 Y 1 EEE GLU 304 ? E GLU 304 
11 1 Y 1 FFF ASP 303 ? F ASP 303 
12 1 Y 1 FFF GLU 304 ? F GLU 304 
13 1 Y 1 GGG ASP 303 ? G ASP 303 
14 1 Y 1 GGG GLU 304 ? G GLU 304 
15 1 Y 1 HHH ASP 303 ? H ASP 303 
16 1 Y 1 HHH GLU 304 ? H GLU 304 
17 1 Y 1 III ASP 303 ? I ASP 303 
18 1 Y 1 III GLU 304 ? I GLU 304 
19 1 Y 1 JJJ ASP 303 ? J ASP 303 
20 1 Y 1 JJJ GLU 304 ? J GLU 304 
21 1 Y 1 KKK ASP 303 ? K ASP 303 
22 1 Y 1 KKK GLU 304 ? K GLU 304 
23 1 Y 1 LLL ASP 303 ? L ASP 303 
24 1 Y 1 LLL GLU 304 ? L GLU 304 
25 1 Y 1 MMM ASP 303 ? M ASP 303 
26 1 Y 1 MMM GLU 304 ? M GLU 304 
27 1 Y 1 NNN ASP 303 ? N ASP 303 
28 1 Y 1 NNN GLU 304 ? N GLU 304 
29 1 Y 1 OOO GLU 304 ? O GLU 304 
30 1 Y 1 PPP ASP 303 ? P ASP 303 
31 1 Y 1 PPP GLU 304 ? P GLU 304 
32 1 Y 1 QQQ ASP 303 ? Q ASP 303 
33 1 Y 1 QQQ GLU 304 ? Q GLU 304 
34 1 Y 1 RRR ASP 303 ? R ASP 303 
35 1 Y 1 RRR GLU 304 ? R GLU 304 
36 1 Y 1 SSS GLY 301 ? S GLY 301 
37 1 Y 1 SSS ASN 302 ? S ASN 302 
38 1 Y 1 SSS ASP 303 ? S ASP 303 
39 1 Y 1 SSS GLU 304 ? S GLU 304 
40 1 Y 1 TTT ASP 303 ? T ASP 303 
41 1 Y 1 TTT GLU 304 ? T GLU 304 
42 1 Y 1 UUU GLU 304 ? U GLU 304 
43 1 Y 1 VVV ASP 303 ? V ASP 303 
44 1 Y 1 VVV GLU 304 ? V GLU 304 
45 1 Y 1 WWW ASP 303 ? W ASP 303 
46 1 Y 1 WWW GLU 304 ? W GLU 304 
47 1 Y 1 XXX ASP 303 ? X ASP 303 
48 1 Y 1 XXX GLU 304 ? X GLU 304 
# 
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 
GOL C1   C N N 137 
GOL O1   O N N 138 
GOL C2   C N N 139 
GOL O2   O N N 140 
GOL C3   C N N 141 
GOL O3   O N N 142 
GOL H11  H N N 143 
GOL H12  H N N 144 
GOL HO1  H N N 145 
GOL H2   H N N 146 
GOL HO2  H N N 147 
GOL H31  H N N 148 
GOL H32  H N N 149 
GOL HO3  H N N 150 
HIS N    N N N 151 
HIS CA   C N S 152 
HIS C    C N N 153 
HIS O    O N N 154 
HIS CB   C N N 155 
HIS CG   C Y N 156 
HIS ND1  N Y N 157 
HIS CD2  C Y N 158 
HIS CE1  C Y N 159 
HIS NE2  N Y N 160 
HIS OXT  O N N 161 
HIS H    H N N 162 
HIS H2   H N N 163 
HIS HA   H N N 164 
HIS HB2  H N N 165 
HIS HB3  H N N 166 
HIS HD1  H N N 167 
HIS HD2  H N N 168 
HIS HE1  H N N 169 
HIS HE2  H N N 170 
HIS HXT  H N N 171 
HOH O    O N N 172 
HOH H1   H N N 173 
HOH H2   H N N 174 
ILE N    N N N 175 
ILE CA   C N S 176 
ILE C    C N N 177 
ILE O    O N N 178 
ILE CB   C N S 179 
ILE CG1  C N N 180 
ILE CG2  C N N 181 
ILE CD1  C N N 182 
ILE OXT  O N N 183 
ILE H    H N N 184 
ILE H2   H N N 185 
ILE HA   H N N 186 
ILE HB   H N N 187 
ILE HG12 H N N 188 
ILE HG13 H N N 189 
ILE HG21 H N N 190 
ILE HG22 H N N 191 
ILE HG23 H N N 192 
ILE HD11 H N N 193 
ILE HD12 H N N 194 
ILE HD13 H N N 195 
ILE HXT  H N N 196 
LEU N    N N N 197 
LEU CA   C N S 198 
LEU C    C N N 199 
LEU O    O N N 200 
LEU CB   C N N 201 
LEU CG   C N N 202 
LEU CD1  C N N 203 
LEU CD2  C N N 204 
LEU OXT  O N N 205 
LEU H    H N N 206 
LEU H2   H N N 207 
LEU HA   H N N 208 
LEU HB2  H N N 209 
LEU HB3  H N N 210 
LEU HG   H N N 211 
LEU HD11 H N N 212 
LEU HD12 H N N 213 
LEU HD13 H N N 214 
LEU HD21 H N N 215 
LEU HD22 H N N 216 
LEU HD23 H N N 217 
LEU HXT  H N N 218 
LYS N    N N N 219 
LYS CA   C N S 220 
LYS C    C N N 221 
LYS O    O N N 222 
LYS CB   C N N 223 
LYS CG   C N N 224 
LYS CD   C N N 225 
LYS CE   C N N 226 
LYS NZ   N N N 227 
LYS OXT  O N N 228 
LYS H    H N N 229 
LYS H2   H N N 230 
LYS HA   H N N 231 
LYS HB2  H N N 232 
LYS HB3  H N N 233 
LYS HG2  H N N 234 
LYS HG3  H N N 235 
LYS HD2  H N N 236 
LYS HD3  H N N 237 
LYS HE2  H N N 238 
LYS HE3  H N N 239 
LYS HZ1  H N N 240 
LYS HZ2  H N N 241 
LYS HZ3  H N N 242 
LYS HXT  H N N 243 
MET N    N N N 244 
MET CA   C N S 245 
MET C    C N N 246 
MET O    O N N 247 
MET CB   C N N 248 
MET CG   C N N 249 
MET SD   S N N 250 
MET CE   C N N 251 
MET OXT  O N N 252 
MET H    H N N 253 
MET H2   H N N 254 
MET HA   H N N 255 
MET HB2  H N N 256 
MET HB3  H N N 257 
MET HG2  H N N 258 
MET HG3  H N N 259 
MET HE1  H N N 260 
MET HE2  H N N 261 
MET HE3  H N N 262 
MET HXT  H N N 263 
PHE N    N N N 264 
PHE CA   C N S 265 
PHE C    C N N 266 
PHE O    O N N 267 
PHE CB   C N N 268 
PHE CG   C Y N 269 
PHE CD1  C Y N 270 
PHE CD2  C Y N 271 
PHE CE1  C Y N 272 
PHE CE2  C Y N 273 
PHE CZ   C Y N 274 
PHE OXT  O N N 275 
PHE H    H N N 276 
PHE H2   H N N 277 
PHE HA   H N N 278 
PHE HB2  H N N 279 
PHE HB3  H N N 280 
PHE HD1  H N N 281 
PHE HD2  H N N 282 
PHE HE1  H N N 283 
PHE HE2  H N N 284 
PHE HZ   H N N 285 
PHE HXT  H N N 286 
PRO N    N N N 287 
PRO CA   C N S 288 
PRO C    C N N 289 
PRO O    O N N 290 
PRO CB   C N N 291 
PRO CG   C N N 292 
PRO CD   C N N 293 
PRO OXT  O N N 294 
PRO H    H N N 295 
PRO HA   H N N 296 
PRO HB2  H N N 297 
PRO HB3  H N N 298 
PRO HG2  H N N 299 
PRO HG3  H N N 300 
PRO HD2  H N N 301 
PRO HD3  H N N 302 
PRO HXT  H N N 303 
SER N    N N N 304 
SER CA   C N S 305 
SER C    C N N 306 
SER O    O N N 307 
SER CB   C N N 308 
SER OG   O N N 309 
SER OXT  O N N 310 
SER H    H N N 311 
SER H2   H N N 312 
SER HA   H N N 313 
SER HB2  H N N 314 
SER HB3  H N N 315 
SER HG   H N N 316 
SER HXT  H N N 317 
SO4 S    S N N 318 
SO4 O1   O N N 319 
SO4 O2   O N N 320 
SO4 O3   O N N 321 
SO4 O4   O N N 322 
THR N    N N N 323 
THR CA   C N S 324 
THR C    C N N 325 
THR O    O N N 326 
THR CB   C N R 327 
THR OG1  O N N 328 
THR CG2  C N N 329 
THR OXT  O N N 330 
THR H    H N N 331 
THR H2   H N N 332 
THR HA   H N N 333 
THR HB   H N N 334 
THR HG1  H N N 335 
THR HG21 H N N 336 
THR HG22 H N N 337 
THR HG23 H N N 338 
THR HXT  H N N 339 
TRP N    N N N 340 
TRP CA   C N S 341 
TRP C    C N N 342 
TRP O    O N N 343 
TRP CB   C N N 344 
TRP CG   C Y N 345 
TRP CD1  C Y N 346 
TRP CD2  C Y N 347 
TRP NE1  N Y N 348 
TRP CE2  C Y N 349 
TRP CE3  C Y N 350 
TRP CZ2  C Y N 351 
TRP CZ3  C Y N 352 
TRP CH2  C Y N 353 
TRP OXT  O N N 354 
TRP H    H N N 355 
TRP H2   H N N 356 
TRP HA   H N N 357 
TRP HB2  H N N 358 
TRP HB3  H N N 359 
TRP HD1  H N N 360 
TRP HE1  H N N 361 
TRP HE3  H N N 362 
TRP HZ2  H N N 363 
TRP HZ3  H N N 364 
TRP HH2  H N N 365 
TRP HXT  H N N 366 
TYR N    N N N 367 
TYR CA   C N S 368 
TYR C    C N N 369 
TYR O    O N N 370 
TYR CB   C N N 371 
TYR CG   C Y N 372 
TYR CD1  C Y N 373 
TYR CD2  C Y N 374 
TYR CE1  C Y N 375 
TYR CE2  C Y N 376 
TYR CZ   C Y N 377 
TYR OH   O N N 378 
TYR OXT  O N N 379 
TYR H    H N N 380 
TYR H2   H N N 381 
TYR HA   H N N 382 
TYR HB2  H N N 383 
TYR HB3  H N N 384 
TYR HD1  H N N 385 
TYR HD2  H N N 386 
TYR HE1  H N N 387 
TYR HE2  H N N 388 
TYR HH   H N N 389 
TYR HXT  H N N 390 
VAL N    N N N 391 
VAL CA   C N S 392 
VAL C    C N N 393 
VAL O    O N N 394 
VAL CB   C N N 395 
VAL CG1  C N N 396 
VAL CG2  C N N 397 
VAL OXT  O N N 398 
VAL H    H N N 399 
VAL H2   H N N 400 
VAL HA   H N N 401 
VAL HB   H N N 402 
VAL HG11 H N N 403 
VAL HG12 H N N 404 
VAL HG13 H N N 405 
VAL HG21 H N N 406 
VAL HG22 H N N 407 
VAL HG23 H N N 408 
VAL HXT  H N N 409 
# 
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 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MET N   CA   sing N N 231 
MET N   H    sing N N 232 
MET N   H2   sing N N 233 
MET CA  C    sing N N 234 
MET CA  CB   sing N N 235 
MET CA  HA   sing N N 236 
MET C   O    doub N N 237 
MET C   OXT  sing N N 238 
MET CB  CG   sing N N 239 
MET CB  HB2  sing N N 240 
MET CB  HB3  sing N N 241 
MET CG  SD   sing N N 242 
MET CG  HG2  sing N N 243 
MET CG  HG3  sing N N 244 
MET SD  CE   sing N N 245 
MET CE  HE1  sing N N 246 
MET CE  HE2  sing N N 247 
MET CE  HE3  sing N N 248 
MET OXT HXT  sing N N 249 
PHE N   CA   sing N N 250 
PHE N   H    sing N N 251 
PHE N   H2   sing N N 252 
PHE CA  C    sing N N 253 
PHE CA  CB   sing N N 254 
PHE CA  HA   sing N N 255 
PHE C   O    doub N N 256 
PHE C   OXT  sing N N 257 
PHE CB  CG   sing N N 258 
PHE CB  HB2  sing N N 259 
PHE CB  HB3  sing N N 260 
PHE CG  CD1  doub Y N 261 
PHE CG  CD2  sing Y N 262 
PHE CD1 CE1  sing Y N 263 
PHE CD1 HD1  sing N N 264 
PHE CD2 CE2  doub Y N 265 
PHE CD2 HD2  sing N N 266 
PHE CE1 CZ   doub Y N 267 
PHE CE1 HE1  sing N N 268 
PHE CE2 CZ   sing Y N 269 
PHE CE2 HE2  sing N N 270 
PHE CZ  HZ   sing N N 271 
PHE OXT HXT  sing N N 272 
PRO N   CA   sing N N 273 
PRO N   CD   sing N N 274 
PRO N   H    sing N N 275 
PRO CA  C    sing N N 276 
PRO CA  CB   sing N N 277 
PRO CA  HA   sing N N 278 
PRO C   O    doub N N 279 
PRO C   OXT  sing N N 280 
PRO CB  CG   sing N N 281 
PRO CB  HB2  sing N N 282 
PRO CB  HB3  sing N N 283 
PRO CG  CD   sing N N 284 
PRO CG  HG2  sing N N 285 
PRO CG  HG3  sing N N 286 
PRO CD  HD2  sing N N 287 
PRO CD  HD3  sing N N 288 
PRO OXT HXT  sing N N 289 
SER N   CA   sing N N 290 
SER N   H    sing N N 291 
SER N   H2   sing N N 292 
SER CA  C    sing N N 293 
SER CA  CB   sing N N 294 
SER CA  HA   sing N N 295 
SER C   O    doub N N 296 
SER C   OXT  sing N N 297 
SER CB  OG   sing N N 298 
SER CB  HB2  sing N N 299 
SER CB  HB3  sing N N 300 
SER OG  HG   sing N N 301 
SER OXT HXT  sing N N 302 
SO4 S   O1   doub N N 303 
SO4 S   O2   doub N N 304 
SO4 S   O3   sing N N 305 
SO4 S   O4   sing N N 306 
THR N   CA   sing N N 307 
THR N   H    sing N N 308 
THR N   H2   sing N N 309 
THR CA  C    sing N N 310 
THR CA  CB   sing N N 311 
THR CA  HA   sing N N 312 
THR C   O    doub N N 313 
THR C   OXT  sing N N 314 
THR CB  OG1  sing N N 315 
THR CB  CG2  sing N N 316 
THR CB  HB   sing N N 317 
THR OG1 HG1  sing N N 318 
THR CG2 HG21 sing N N 319 
THR CG2 HG22 sing N N 320 
THR CG2 HG23 sing N N 321 
THR OXT HXT  sing N N 322 
TRP N   CA   sing N N 323 
TRP N   H    sing N N 324 
TRP N   H2   sing N N 325 
TRP CA  C    sing N N 326 
TRP CA  CB   sing N N 327 
TRP CA  HA   sing N N 328 
TRP C   O    doub N N 329 
TRP C   OXT  sing N N 330 
TRP CB  CG   sing N N 331 
TRP CB  HB2  sing N N 332 
TRP CB  HB3  sing N N 333 
TRP CG  CD1  doub Y N 334 
TRP CG  CD2  sing Y N 335 
TRP CD1 NE1  sing Y N 336 
TRP CD1 HD1  sing N N 337 
TRP CD2 CE2  doub Y N 338 
TRP CD2 CE3  sing Y N 339 
TRP NE1 CE2  sing Y N 340 
TRP NE1 HE1  sing N N 341 
TRP CE2 CZ2  sing Y N 342 
TRP CE3 CZ3  doub Y N 343 
TRP CE3 HE3  sing N N 344 
TRP CZ2 CH2  doub Y N 345 
TRP CZ2 HZ2  sing N N 346 
TRP CZ3 CH2  sing Y N 347 
TRP CZ3 HZ3  sing N N 348 
TRP CH2 HH2  sing N N 349 
TRP OXT HXT  sing N N 350 
TYR N   CA   sing N N 351 
TYR N   H    sing N N 352 
TYR N   H2   sing N N 353 
TYR CA  C    sing N N 354 
TYR CA  CB   sing N N 355 
TYR CA  HA   sing N N 356 
TYR C   O    doub N N 357 
TYR C   OXT  sing N N 358 
TYR CB  CG   sing N N 359 
TYR CB  HB2  sing N N 360 
TYR CB  HB3  sing N N 361 
TYR CG  CD1  doub Y N 362 
TYR CG  CD2  sing Y N 363 
TYR CD1 CE1  sing Y N 364 
TYR CD1 HD1  sing N N 365 
TYR CD2 CE2  doub Y N 366 
TYR CD2 HD2  sing N N 367 
TYR CE1 CZ   doub Y N 368 
TYR CE1 HE1  sing N N 369 
TYR CE2 CZ   sing Y N 370 
TYR CE2 HE2  sing N N 371 
TYR CZ  OH   sing N N 372 
TYR OH  HH   sing N N 373 
TYR OXT HXT  sing N N 374 
VAL N   CA   sing N N 375 
VAL N   H    sing N N 376 
VAL N   H2   sing N N 377 
VAL CA  C    sing N N 378 
VAL CA  CB   sing N N 379 
VAL CA  HA   sing N N 380 
VAL C   O    doub N N 381 
VAL C   OXT  sing N N 382 
VAL CB  CG1  sing N N 383 
VAL CB  CG2  sing N N 384 
VAL CB  HB   sing N N 385 
VAL CG1 HG11 sing N N 386 
VAL CG1 HG12 sing N N 387 
VAL CG1 HG13 sing N N 388 
VAL CG2 HG21 sing N N 389 
VAL CG2 HG22 sing N N 390 
VAL CG2 HG23 sing N N 391 
VAL OXT HXT  sing N N 392 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Economy and Competitiveness (MINECO)'          Spain  BFU2017-88766-R      1 
'Spanish Ministry of Science, Innovation, and Universities' Spain  PID2020-119132GB-I00 2 
'Canadian Institutes of Health Research (CIHR)'             Canada FDN-148387           3 
# 
loop_
_pdbx_reflns_twin.domain_id 
_pdbx_reflns_twin.operator 
_pdbx_reflns_twin.fraction 
_pdbx_reflns_twin.type 
_pdbx_reflns_twin.crystal_id 
_pdbx_reflns_twin.diffrn_id 
1 'H,  K,  L'  0.2633 pseudo-merohedral 1 1 
2 '-H, -L, -K' 0.0987 pseudo-merohedral 2 2 
3 '-L, -K, -H' 0.1089 pseudo-merohedral 3 3 
4 'K,  L,  H'  0.1906 pseudo-merohedral 4 4 
5 'L,  H,  K'  0.1977 pseudo-merohedral 5 5 
6 '-K, -H, -L' 0.1408 pseudo-merohedral 6 6 
# 
_atom_sites.entry_id                    8R8B 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.006232 
_atom_sites.fract_transf_matrix[1][2]   0.001934 
_atom_sites.fract_transf_matrix[1][3]   0.003019 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006517 
_atom_sites.fract_transf_matrix[2][3]   0.003026 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007184 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H 1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
N 7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
S 16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 0.867   
# 
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   . MET A  1 1   ? 18.203   3.307    -18.349 1.000 49.677 ? 1   MET AAA N   1 
ATOM   2     C CA  . MET A  1 1   ? 18.603   1.885    -18.592 1.000 49.551 ? 1   MET AAA CA  1 
ATOM   3     C C   . MET A  1 1   ? 18.762   1.643    -20.099 1.000 49.298 ? 1   MET AAA C   1 
ATOM   4     O O   . MET A  1 1   ? 18.259   2.469    -20.888 1.000 48.900 ? 1   MET AAA O   1 
ATOM   5     C CB  . MET A  1 1   ? 17.557   0.913    -18.032 1.000 49.365 ? 1   MET AAA CB  1 
ATOM   6     C CG  . MET A  1 1   ? 16.216   0.971    -18.750 1.000 49.302 ? 1   MET AAA CG  1 
ATOM   7     S SD  . MET A  1 1   ? 14.859   0.265    -17.781 1.000 49.116 ? 1   MET AAA SD  1 
ATOM   8     C CE  . MET A  1 1   ? 14.645   1.527    -16.527 1.000 48.695 ? 1   MET AAA CE  1 
ATOM   9     N N   . LYS A  1 2   ? 19.446   0.555    -20.468 1.000 49.365 ? 2   LYS AAA N   1 
ATOM   10    C CA  . LYS A  1 2   ? 19.505   0.012    -21.853 1.000 49.508 ? 2   LYS AAA CA  1 
ATOM   11    C C   . LYS A  1 2   ? 18.439   -1.083   -21.978 1.000 49.468 ? 2   LYS AAA C   1 
ATOM   12    O O   . LYS A  1 2   ? 18.558   -2.098   -21.262 1.000 49.961 ? 2   LYS AAA O   1 
ATOM   13    C CB  . LYS A  1 2   ? 20.900   -0.541   -22.162 1.000 49.669 ? 2   LYS AAA CB  1 
ATOM   14    C CG  . LYS A  1 2   ? 21.146   -0.894   -23.624 1.000 49.819 ? 2   LYS AAA CG  1 
ATOM   15    C CD  . LYS A  1 2   ? 22.011   -2.124   -23.818 1.000 49.688 ? 2   LYS AAA CD  1 
ATOM   16    C CE  . LYS A  1 2   ? 22.514   -2.291   -25.238 1.000 49.981 ? 2   LYS AAA CE  1 
ATOM   17    N NZ  . LYS A  1 2   ? 21.449   -2.066   -26.246 1.000 50.160 ? 2   LYS AAA NZ  1 
ATOM   18    N N   . LEU A  1 3   ? 17.439   -0.879   -22.842 1.000 49.103 ? 3   LEU AAA N   1 
ATOM   19    C CA  . LEU A  1 3   ? 16.244   -1.762   -22.955 1.000 48.180 ? 3   LEU AAA CA  1 
ATOM   20    C C   . LEU A  1 3   ? 16.430   -2.795   -24.075 1.000 47.153 ? 3   LEU AAA C   1 
ATOM   21    O O   . LEU A  1 3   ? 15.766   -3.848   -23.998 1.000 46.772 ? 3   LEU AAA O   1 
ATOM   22    C CB  . LEU A  1 3   ? 14.996   -0.902   -23.182 1.000 48.184 ? 3   LEU AAA CB  1 
ATOM   23    C CG  . LEU A  1 3   ? 14.392   -0.273   -21.925 1.000 48.229 ? 3   LEU AAA CG  1 
ATOM   24    C CD1 . LEU A  1 3   ? 13.075   0.416    -22.244 1.000 48.491 ? 3   LEU AAA CD1 1 
ATOM   25    C CD2 . LEU A  1 3   ? 14.192   -1.313   -20.830 1.000 48.311 ? 3   LEU AAA CD2 1 
ATOM   26    N N   . ASP A  1 4   ? 17.287   -2.511   -25.064 1.000 45.390 ? 4   ASP AAA N   1 
ATOM   27    C CA  . ASP A  1 4   ? 17.650   -3.444   -26.167 1.000 44.093 ? 4   ASP AAA CA  1 
ATOM   28    C C   . ASP A  1 4   ? 16.385   -4.151   -26.674 1.000 42.706 ? 4   ASP AAA C   1 
ATOM   29    O O   . ASP A  1 4   ? 16.318   -5.395   -26.583 1.000 42.574 ? 4   ASP AAA O   1 
ATOM   30    C CB  . ASP A  1 4   ? 18.715   -4.445   -25.703 1.000 44.513 ? 4   ASP AAA CB  1 
ATOM   31    C CG  . ASP A  1 4   ? 19.428   -5.175   -26.831 1.000 44.745 ? 4   ASP AAA CG  1 
ATOM   32    O OD1 . ASP A  1 4   ? 19.275   -4.756   -27.997 1.000 44.369 ? 4   ASP AAA OD1 1 
ATOM   33    O OD2 . ASP A  1 4   ? 20.131   -6.164   -26.533 1.000 44.474 ? 4   ASP AAA OD2 1 
ATOM   34    N N   . ILE A  1 5   ? 15.417   -3.380   -27.182 1.000 40.638 ? 5   ILE AAA N   1 
ATOM   35    C CA  . ILE A  1 5   ? 14.106   -3.892   -27.687 1.000 39.135 ? 5   ILE AAA CA  1 
ATOM   36    C C   . ILE A  1 5   ? 14.362   -4.636   -29.002 1.000 37.815 ? 5   ILE AAA C   1 
ATOM   37    O O   . ILE A  1 5   ? 15.004   -4.047   -29.893 1.000 35.505 ? 5   ILE AAA O   1 
ATOM   38    C CB  . ILE A  1 5   ? 13.083   -2.750   -27.877 1.000 39.610 ? 5   ILE AAA CB  1 
ATOM   39    C CG1 . ILE A  1 5   ? 12.928   -1.871   -26.631 1.000 39.917 ? 5   ILE AAA CG1 1 
ATOM   40    C CG2 . ILE A  1 5   ? 11.742   -3.300   -28.342 1.000 39.671 ? 5   ILE AAA CG2 1 
ATOM   41    C CD1 . ILE A  1 5   ? 12.325   -2.572   -25.439 1.000 40.143 ? 5   ILE AAA CD1 1 
ATOM   42    N N   . LYS A  1 6   ? 13.888   -5.882   -29.113 1.000 36.738 ? 6   LYS AAA N   1 
ATOM   43    C CA  . LYS A  1 6   ? 13.953   -6.696   -30.358 1.000 36.674 ? 6   LYS AAA CA  1 
ATOM   44    C C   . LYS A  1 6   ? 12.547   -7.192   -30.711 1.000 36.570 ? 6   LYS AAA C   1 
ATOM   45    O O   . LYS A  1 6   ? 11.883   -7.772   -29.829 1.000 36.562 ? 6   LYS AAA O   1 
ATOM   46    C CB  . LYS A  1 6   ? 14.899   -7.890   -30.195 1.000 37.117 ? 6   LYS AAA CB  1 
ATOM   47    C CG  . LYS A  1 6   ? 16.343   -7.551   -29.848 1.000 37.451 ? 6   LYS AAA CG  1 
ATOM   48    C CD  . LYS A  1 6   ? 16.985   -8.586   -28.946 1.000 37.908 ? 6   LYS AAA CD  1 
ATOM   49    C CE  . LYS A  1 6   ? 18.405   -8.246   -28.546 1.000 38.061 ? 6   LYS AAA CE  1 
ATOM   50    N NZ  . LYS A  1 6   ? 19.397   -8.924   -29.414 1.000 38.216 ? 6   LYS AAA NZ  1 
ATOM   51    N N   . LYS A  1 7   ? 12.124   -6.953   -31.956 1.000 36.410 ? 7   LYS AAA N   1 
ATOM   52    C CA  . LYS A  1 7   ? 10.904   -7.530   -32.582 1.000 35.777 ? 7   LYS AAA CA  1 
ATOM   53    C C   . LYS A  1 7   ? 11.126   -9.035   -32.775 1.000 35.238 ? 7   LYS AAA C   1 
ATOM   54    O O   . LYS A  1 7   ? 11.778   -9.411   -33.769 1.000 34.903 ? 7   LYS AAA O   1 
ATOM   55    C CB  . LYS A  1 7   ? 10.641   -6.804   -33.907 1.000 36.570 ? 7   LYS AAA CB  1 
ATOM   56    C CG  . LYS A  1 7   ? 9.471    -7.302   -34.746 1.000 37.286 ? 7   LYS AAA CG  1 
ATOM   57    C CD  . LYS A  1 7   ? 9.606    -6.898   -36.202 1.000 37.672 ? 7   LYS AAA CD  1 
ATOM   58    C CE  . LYS A  1 7   ? 8.287    -6.710   -36.918 1.000 38.240 ? 7   LYS AAA CE  1 
ATOM   59    N NZ  . LYS A  1 7   ? 8.471    -6.036   -38.226 1.000 38.659 ? 7   LYS AAA NZ  1 
ATOM   60    N N   . THR A  1 8   ? 10.629   -9.860   -31.847 1.000 34.362 ? 8   THR AAA N   1 
ATOM   61    C CA  . THR A  1 8   ? 10.734   -11.344  -31.897 1.000 33.671 ? 8   THR AAA CA  1 
ATOM   62    C C   . THR A  1 8   ? 9.856    -11.862  -33.041 1.000 32.906 ? 8   THR AAA C   1 
ATOM   63    O O   . THR A  1 8   ? 10.394   -12.533  -33.944 1.000 33.018 ? 8   THR AAA O   1 
ATOM   64    C CB  . THR A  1 8   ? 10.337   -11.987  -30.561 1.000 33.897 ? 8   THR AAA CB  1 
ATOM   65    O OG1 . THR A  1 8   ? 10.948   -11.242  -29.508 1.000 34.033 ? 8   THR AAA OG1 1 
ATOM   66    C CG2 . THR A  1 8   ? 10.743   -13.443  -30.466 1.000 33.716 ? 8   THR AAA CG2 1 
ATOM   67    N N   . PHE A  1 9   ? 8.560    -11.544  -32.996 1.000 32.831 ? 9   PHE AAA N   1 
ATOM   68    C CA  . PHE A  1 9   ? 7.534    -11.994  -33.972 1.000 32.152 ? 9   PHE AAA CA  1 
ATOM   69    C C   . PHE A  1 9   ? 6.442    -10.927  -34.093 1.000 31.527 ? 9   PHE AAA C   1 
ATOM   70    O O   . PHE A  1 9   ? 6.022    -10.365  -33.063 1.000 31.501 ? 9   PHE AAA O   1 
ATOM   71    C CB  . PHE A  1 9   ? 6.955    -13.348  -33.549 1.000 31.929 ? 9   PHE AAA CB  1 
ATOM   72    C CG  . PHE A  1 9   ? 5.924    -13.915  -34.493 1.000 32.059 ? 9   PHE AAA CG  1 
ATOM   73    C CD1 . PHE A  1 9   ? 6.232    -14.133  -35.827 1.000 31.939 ? 9   PHE AAA CD1 1 
ATOM   74    C CD2 . PHE A  1 9   ? 4.648    -14.231  -34.050 1.000 31.622 ? 9   PHE AAA CD2 1 
ATOM   75    C CE1 . PHE A  1 9   ? 5.286    -14.652  -36.698 1.000 31.995 ? 9   PHE AAA CE1 1 
ATOM   76    C CE2 . PHE A  1 9   ? 3.705    -14.753  -34.923 1.000 31.553 ? 9   PHE AAA CE2 1 
ATOM   77    C CZ  . PHE A  1 9   ? 4.025    -14.961  -36.244 1.000 31.751 ? 9   PHE AAA CZ  1 
ATOM   78    N N   . SER A  1 10  ? 6.025    -10.644  -35.329 1.000 30.771 ? 10  SER AAA N   1 
ATOM   79    C CA  . SER A  1 10  ? 4.844    -9.810   -35.666 1.000 30.414 ? 10  SER AAA CA  1 
ATOM   80    C C   . SER A  1 10  ? 3.906    -10.621  -36.562 1.000 29.019 ? 10  SER AAA C   1 
ATOM   81    O O   . SER A  1 10  ? 4.406    -11.310  -37.473 1.000 30.151 ? 10  SER AAA O   1 
ATOM   82    C CB  . SER A  1 10  ? 5.251    -8.516   -36.323 1.000 30.795 ? 10  SER AAA CB  1 
ATOM   83    O OG  . SER A  1 10  ? 5.800    -7.619   -35.368 1.000 31.656 ? 10  SER AAA OG  1 
ATOM   84    N N   . ASN A  1 11  ? 2.602    -10.538  -36.293 1.000 27.537 ? 11  ASN AAA N   1 
ATOM   85    C CA  . ASN A  1 11  ? 1.534    -11.251  -37.040 1.000 27.489 ? 11  ASN AAA CA  1 
ATOM   86    C C   . ASN A  1 11  ? 0.365    -10.292  -37.263 1.000 27.152 ? 11  ASN AAA C   1 
ATOM   87    O O   . ASN A  1 11  ? -0.152   -9.749   -36.265 1.000 26.638 ? 11  ASN AAA O   1 
ATOM   88    C CB  . ASN A  1 11  ? 1.062    -12.507  -36.304 1.000 27.401 ? 11  ASN AAA CB  1 
ATOM   89    C CG  . ASN A  1 11  ? -0.176   -13.118  -36.923 1.000 26.954 ? 11  ASN AAA CG  1 
ATOM   90    O OD1 . ASN A  1 11  ? -0.101   -13.759  -37.969 1.000 27.314 ? 11  ASN AAA OD1 1 
ATOM   91    N ND2 . ASN A  1 11  ? -1.320   -12.919  -36.289 1.000 27.884 ? 11  ASN AAA ND2 1 
ATOM   92    N N   . ARG A  1 12  ? -0.026   -10.100  -38.525 1.000 28.096 ? 12  ARG AAA N   1 
ATOM   93    C CA  . ARG A  1 12  ? -1.223   -9.316   -38.922 1.000 28.125 ? 12  ARG AAA CA  1 
ATOM   94    C C   . ARG A  1 12  ? -2.451   -10.225  -38.817 1.000 27.388 ? 12  ARG AAA C   1 
ATOM   95    O O   . ARG A  1 12  ? -2.364   -11.390  -39.251 1.000 27.649 ? 12  ARG AAA O   1 
ATOM   96    C CB  . ARG A  1 12  ? -1.055   -8.753   -40.337 1.000 28.996 ? 12  ARG AAA CB  1 
ATOM   97    C CG  . ARG A  1 12  ? 0.212    -7.932   -40.534 1.000 29.615 ? 12  ARG AAA CG  1 
ATOM   98    C CD  . ARG A  1 12  ? 0.249    -6.695   -39.656 1.000 30.246 ? 12  ARG AAA CD  1 
ATOM   99    N NE  . ARG A  1 12  ? -0.786   -5.742   -40.039 1.000 31.324 ? 12  ARG AAA NE  1 
ATOM   100   C CZ  . ARG A  1 12  ? -0.594   -4.629   -40.749 1.000 31.160 ? 12  ARG AAA CZ  1 
ATOM   101   N NH1 . ARG A  1 12  ? 0.615    -4.283   -41.162 1.000 31.422 ? 12  ARG AAA NH1 1 
ATOM   102   N NH2 . ARG A  1 12  ? -1.625   -3.853   -41.039 1.000 31.608 ? 12  ARG AAA NH2 1 
ATOM   103   N N   . SER A  1 13  ? -3.542   -9.709   -38.250 1.000 26.296 ? 13  SER AAA N   1 
ATOM   104   C CA  . SER A  1 13  ? -4.822   -10.438  -38.059 1.000 25.709 ? 13  SER AAA CA  1 
ATOM   105   C C   . SER A  1 13  ? -5.966   -9.444   -37.841 1.000 25.312 ? 13  SER AAA C   1 
ATOM   106   O O   . SER A  1 13  ? -5.737   -8.217   -37.982 1.000 26.236 ? 13  SER AAA O   1 
ATOM   107   C CB  . SER A  1 13  ? -4.704   -11.425  -36.914 1.000 25.171 ? 13  SER AAA CB  1 
ATOM   108   O OG  . SER A  1 13  ? -4.428   -10.764  -35.686 1.000 25.160 ? 13  SER AAA OG  1 
ATOM   109   N N   . ASP A  1 14  ? -7.158   -9.970   -37.548 1.000 24.029 ? 14  ASP AAA N   1 
ATOM   110   C CA  . ASP A  1 14  ? -8.298   -9.229   -36.949 1.000 23.496 ? 14  ASP AAA CA  1 
ATOM   111   C C   . ASP A  1 14  ? -7.825   -8.582   -35.642 1.000 22.027 ? 14  ASP AAA C   1 
ATOM   112   O O   . ASP A  1 14  ? -6.736   -8.959   -35.145 1.000 22.674 ? 14  ASP AAA O   1 
ATOM   113   C CB  . ASP A  1 14  ? -9.488   -10.160  -36.698 1.000 24.214 ? 14  ASP AAA CB  1 
ATOM   114   C CG  . ASP A  1 14  ? -10.185  -10.638  -37.961 1.000 25.332 ? 14  ASP AAA CG  1 
ATOM   115   O OD1 . ASP A  1 14  ? -10.431  -9.799   -38.849 1.000 25.676 ? 14  ASP AAA OD1 1 
ATOM   116   O OD2 . ASP A  1 14  ? -10.489  -11.845  -38.041 1.000 26.003 ? 14  ASP AAA OD2 1 
ATOM   117   N N   . ARG A  1 15  ? -8.622   -7.652   -35.113 1.000 20.641 ? 15  ARG AAA N   1 
ATOM   118   C CA  . ARG A  1 15  ? -8.369   -6.925   -33.841 1.000 20.024 ? 15  ARG AAA CA  1 
ATOM   119   C C   . ARG A  1 15  ? -8.148   -7.934   -32.710 1.000 19.312 ? 15  ARG AAA C   1 
ATOM   120   O O   . ARG A  1 15  ? -9.057   -8.745   -32.476 1.000 18.733 ? 15  ARG AAA O   1 
ATOM   121   C CB  . ARG A  1 15  ? -9.557   -6.023   -33.502 1.000 20.168 ? 15  ARG AAA CB  1 
ATOM   122   C CG  . ARG A  1 15  ? -9.429   -5.294   -32.171 1.000 20.781 ? 15  ARG AAA CG  1 
ATOM   123   C CD  . ARG A  1 15  ? -10.574  -4.340   -31.899 1.000 21.125 ? 15  ARG AAA CD  1 
ATOM   124   N NE  . ARG A  1 15  ? -10.859  -3.507   -33.061 1.000 21.374 ? 15  ARG AAA NE  1 
ATOM   125   C CZ  . ARG A  1 15  ? -12.032  -2.948   -33.342 1.000 21.351 ? 15  ARG AAA CZ  1 
ATOM   126   N NH1 . ARG A  1 15  ? -13.074  -3.110   -32.544 1.000 21.265 ? 15  ARG AAA NH1 1 
ATOM   127   N NH2 . ARG A  1 15  ? -12.156  -2.226   -34.443 1.000 21.330 ? 15  ARG AAA NH2 1 
ATOM   128   N N   . VAL A  1 16  ? -7.002   -7.854   -32.030 1.000 19.309 ? 16  VAL AAA N   1 
ATOM   129   C CA  . VAL A  1 16  ? -6.652   -8.706   -30.852 1.000 19.601 ? 16  VAL AAA CA  1 
ATOM   130   C C   . VAL A  1 16  ? -7.135   -7.989   -29.584 1.000 19.371 ? 16  VAL AAA C   1 
ATOM   131   O O   . VAL A  1 16  ? -6.645   -6.875   -29.321 1.000 19.763 ? 16  VAL AAA O   1 
ATOM   132   C CB  . VAL A  1 16  ? -5.138   -9.003   -30.802 1.000 19.880 ? 16  VAL AAA CB  1 
ATOM   133   C CG1 . VAL A  1 16  ? -4.767   -9.863   -29.604 1.000 19.944 ? 16  VAL AAA CG1 1 
ATOM   134   C CG2 . VAL A  1 16  ? -4.632   -9.638   -32.088 1.000 20.109 ? 16  VAL AAA CG2 1 
ATOM   135   N N   . LYS A  1 17  ? -8.051   -8.605   -28.821 1.000 19.058 ? 17  LYS AAA N   1 
ATOM   136   C CA  . LYS A  1 17  ? -8.644   -8.020   -27.583 1.000 19.254 ? 17  LYS AAA CA  1 
ATOM   137   C C   . LYS A  1 17  ? -8.067   -8.698   -26.332 1.000 19.067 ? 17  LYS AAA C   1 
ATOM   138   O O   . LYS A  1 17  ? -8.052   -8.038   -25.277 1.000 19.362 ? 17  LYS AAA O   1 
ATOM   139   C CB  . LYS A  1 17  ? -10.172  -8.130   -27.607 1.000 19.570 ? 17  LYS AAA CB  1 
ATOM   140   C CG  . LYS A  1 17  ? -10.874  -7.242   -28.629 1.000 19.578 ? 17  LYS AAA CG  1 
ATOM   141   C CD  . LYS A  1 17  ? -10.687  -5.752   -28.400 1.000 19.609 ? 17  LYS AAA CD  1 
ATOM   142   C CE  . LYS A  1 17  ? -11.383  -5.256   -27.151 1.000 19.278 ? 17  LYS AAA CE  1 
ATOM   143   N NZ  . LYS A  1 17  ? -11.311  -3.783   -27.008 1.000 20.169 ? 17  LYS AAA NZ  1 
ATOM   144   N N   . GLY A  1 18  ? -7.629   -9.956   -26.445 1.000 19.900 ? 18  GLY AAA N   1 
ATOM   145   C CA  . GLY A  1 18  ? -6.985   -10.722  -25.358 1.000 20.478 ? 18  GLY AAA CA  1 
ATOM   146   C C   . GLY A  1 18  ? -5.680   -11.344  -25.816 1.000 20.922 ? 18  GLY AAA C   1 
ATOM   147   O O   . GLY A  1 18  ? -5.578   -11.694  -27.008 1.000 22.155 ? 18  GLY AAA O   1 
ATOM   148   N N   . ILE A  1 19  ? -4.716   -11.492  -24.903 1.000 21.573 ? 19  ILE AAA N   1 
ATOM   149   C CA  . ILE A  1 19  ? -3.348   -11.999  -25.213 1.000 21.558 ? 19  ILE AAA CA  1 
ATOM   150   C C   . ILE A  1 19  ? -2.711   -12.547  -23.929 1.000 21.954 ? 19  ILE AAA C   1 
ATOM   151   O O   . ILE A  1 19  ? -2.929   -11.954  -22.854 1.000 23.274 ? 19  ILE AAA O   1 
ATOM   152   C CB  . ILE A  1 19  ? -2.501   -10.899  -25.890 1.000 21.065 ? 19  ILE AAA CB  1 
ATOM   153   C CG1 . ILE A  1 19  ? -1.208   -11.461  -26.484 1.000 21.369 ? 19  ILE AAA CG1 1 
ATOM   154   C CG2 . ILE A  1 19  ? -2.233   -9.741   -24.938 1.000 20.922 ? 19  ILE AAA CG2 1 
ATOM   155   C CD1 . ILE A  1 19  ? -0.543   -10.549  -27.493 1.000 21.293 ? 19  ILE AAA CD1 1 
ATOM   156   N N   . ASP A  1 20  ? -1.972   -13.653  -24.040 1.000 22.603 ? 20  ASP AAA N   1 
ATOM   157   C CA  . ASP A  1 20  ? -1.346   -14.348  -22.883 1.000 22.945 ? 20  ASP AAA CA  1 
ATOM   158   C C   . ASP A  1 20  ? -0.188   -15.224  -23.376 1.000 22.685 ? 20  ASP AAA C   1 
ATOM   159   O O   . ASP A  1 20  ? -0.312   -15.820  -24.466 1.000 23.424 ? 20  ASP AAA O   1 
ATOM   160   C CB  . ASP A  1 20  ? -2.394   -15.159  -22.112 1.000 22.884 ? 20  ASP AAA CB  1 
ATOM   161   C CG  . ASP A  1 20  ? -1.999   -15.495  -20.682 1.000 23.830 ? 20  ASP AAA CG  1 
ATOM   162   O OD1 . ASP A  1 20  ? -1.653   -14.561  -19.928 1.000 23.779 ? 20  ASP AAA OD1 1 
ATOM   163   O OD2 . ASP A  1 20  ? -2.054   -16.691  -20.328 1.000 23.954 ? 20  ASP AAA OD2 1 
ATOM   164   N N   . PHE A  1 21  ? 0.895    -15.286  -22.593 1.000 22.278 ? 21  PHE AAA N   1 
ATOM   165   C CA  . PHE A  1 21  ? 2.089    -16.135  -22.834 1.000 22.584 ? 21  PHE AAA CA  1 
ATOM   166   C C   . PHE A  1 21  ? 1.889    -17.485  -22.139 1.000 22.672 ? 21  PHE AAA C   1 
ATOM   167   O O   . PHE A  1 21  ? 1.463    -17.488  -20.968 1.000 22.419 ? 21  PHE AAA O   1 
ATOM   168   C CB  . PHE A  1 21  ? 3.357    -15.478  -22.281 1.000 22.464 ? 21  PHE AAA CB  1 
ATOM   169   C CG  . PHE A  1 21  ? 3.936    -14.361  -23.113 1.000 22.228 ? 21  PHE AAA CG  1 
ATOM   170   C CD1 . PHE A  1 21  ? 4.705    -14.641  -24.232 1.000 22.391 ? 21  PHE AAA CD1 1 
ATOM   171   C CD2 . PHE A  1 21  ? 3.746    -13.034  -22.757 1.000 22.101 ? 21  PHE AAA CD2 1 
ATOM   172   C CE1 . PHE A  1 21  ? 5.253    -13.618  -24.991 1.000 22.296 ? 21  PHE AAA CE1 1 
ATOM   173   C CE2 . PHE A  1 21  ? 4.302    -12.013  -23.515 1.000 21.794 ? 21  PHE AAA CE2 1 
ATOM   174   C CZ  . PHE A  1 21  ? 5.052    -12.308  -24.630 1.000 21.984 ? 21  PHE AAA CZ  1 
ATOM   175   N N   . HIS A  1 22  ? 2.176    -18.584  -22.842 1.000 23.482 ? 22  HIS AAA N   1 
ATOM   176   C CA  . HIS A  1 22  ? 2.354    -19.935  -22.246 1.000 24.267 ? 22  HIS AAA CA  1 
ATOM   177   C C   . HIS A  1 22  ? 3.635    -19.907  -21.415 1.000 24.740 ? 22  HIS AAA C   1 
ATOM   178   O O   . HIS A  1 22  ? 4.624    -19.302  -21.830 1.000 25.193 ? 22  HIS AAA O   1 
ATOM   179   C CB  . HIS A  1 22  ? 2.358    -21.015  -23.338 1.000 24.274 ? 22  HIS AAA CB  1 
ATOM   180   C CG  . HIS A  1 22  ? 2.226    -22.401  -22.802 1.000 24.319 ? 22  HIS AAA CG  1 
ATOM   181   N ND1 . HIS A  1 22  ? 3.302    -23.098  -22.294 1.000 23.931 ? 22  HIS AAA ND1 1 
ATOM   182   C CD2 . HIS A  1 22  ? 1.151    -23.206  -22.656 1.000 24.255 ? 22  HIS AAA CD2 1 
ATOM   183   C CE1 . HIS A  1 22  ? 2.900    -24.280  -21.872 1.000 24.389 ? 22  HIS AAA CE1 1 
ATOM   184   N NE2 . HIS A  1 22  ? 1.584    -24.371  -22.083 1.000 24.079 ? 22  HIS AAA NE2 1 
ATOM   185   N N   . PRO A  1 23  ? 3.661    -20.506  -20.202 1.000 25.436 ? 23  PRO AAA N   1 
ATOM   186   C CA  . PRO A  1 23  ? 4.842    -20.414  -19.337 1.000 25.432 ? 23  PRO AAA CA  1 
ATOM   187   C C   . PRO A  1 23  ? 6.049    -21.315  -19.664 1.000 25.882 ? 23  PRO AAA C   1 
ATOM   188   O O   . PRO A  1 23  ? 7.116    -21.001  -19.167 1.000 26.085 ? 23  PRO AAA O   1 
ATOM   189   C CB  . PRO A  1 23  ? 4.265    -20.766  -17.957 1.000 25.276 ? 23  PRO AAA CB  1 
ATOM   190   C CG  . PRO A  1 23  ? 3.128    -21.719  -18.259 1.000 25.178 ? 23  PRO AAA CG  1 
ATOM   191   C CD  . PRO A  1 23  ? 2.544    -21.225  -19.567 1.000 24.783 ? 23  PRO AAA CD  1 
ATOM   192   N N   . THR A  1 24  ? 5.889    -22.381  -20.463 1.000 26.054 ? 24  THR AAA N   1 
ATOM   193   C CA  . THR A  1 24  ? 6.975    -23.358  -20.776 1.000 26.664 ? 24  THR AAA CA  1 
ATOM   194   C C   . THR A  1 24  ? 7.067    -23.691  -22.275 1.000 26.714 ? 24  THR AAA C   1 
ATOM   195   O O   . THR A  1 24  ? 8.054    -24.352  -22.654 1.000 26.221 ? 24  THR AAA O   1 
ATOM   196   C CB  . THR A  1 24  ? 6.813    -24.639  -19.946 1.000 26.352 ? 24  THR AAA CB  1 
ATOM   197   O OG1 . THR A  1 24  ? 5.569    -25.255  -20.277 1.000 26.731 ? 24  THR AAA OG1 1 
ATOM   198   C CG2 . THR A  1 24  ? 6.862    -24.376  -18.457 1.000 26.593 ? 24  THR AAA CG2 1 
ATOM   199   N N   . GLU A  1 25  ? 6.105    -23.261  -23.099 1.000 27.439 ? 25  GLU AAA N   1 
ATOM   200   C CA  . GLU A  1 25  ? 6.139    -23.412  -24.580 1.000 28.114 ? 25  GLU AAA CA  1 
ATOM   201   C C   . GLU A  1 25  ? 6.291    -22.021  -25.189 1.000 28.288 ? 25  GLU AAA C   1 
ATOM   202   O O   . GLU A  1 25  ? 5.798    -21.050  -24.621 1.000 27.561 ? 25  GLU AAA O   1 
ATOM   203   C CB  . GLU A  1 25  ? 4.874    -24.100  -25.100 1.000 28.930 ? 25  GLU AAA CB  1 
ATOM   204   C CG  . GLU A  1 25  ? 4.731    -25.552  -24.671 1.000 29.901 ? 25  GLU AAA CG  1 
ATOM   205   C CD  . GLU A  1 25  ? 5.822    -26.491  -25.161 1.000 30.281 ? 25  GLU AAA CD  1 
ATOM   206   O OE1 . GLU A  1 25  ? 5.956    -27.587  -24.581 1.000 31.637 ? 25  GLU AAA OE1 1 
ATOM   207   O OE2 . GLU A  1 25  ? 6.533    -26.131  -26.120 1.000 30.577 ? 25  GLU AAA OE2 1 
ATOM   208   N N   . PRO A  1 26  ? 6.965    -21.870  -26.353 1.000 28.584 ? 26  PRO AAA N   1 
ATOM   209   C CA  . PRO A  1 26  ? 7.184    -20.551  -26.945 1.000 29.090 ? 26  PRO AAA CA  1 
ATOM   210   C C   . PRO A  1 26  ? 5.921    -20.092  -27.691 1.000 28.755 ? 26  PRO AAA C   1 
ATOM   211   O O   . PRO A  1 26  ? 6.018    -19.707  -28.844 1.000 30.063 ? 26  PRO AAA O   1 
ATOM   212   C CB  . PRO A  1 26  ? 8.377    -20.805  -27.875 1.000 29.106 ? 26  PRO AAA CB  1 
ATOM   213   C CG  . PRO A  1 26  ? 8.165    -22.226  -28.351 1.000 29.252 ? 26  PRO AAA CG  1 
ATOM   214   C CD  . PRO A  1 26  ? 7.522    -22.951  -27.183 1.000 29.077 ? 26  PRO AAA CD  1 
ATOM   215   N N   . TRP A  1 27  ? 4.776    -20.150  -27.005 1.000 28.190 ? 27  TRP AAA N   1 
ATOM   216   C CA  . TRP A  1 27  ? 3.426    -19.894  -27.568 1.000 28.089 ? 27  TRP AAA CA  1 
ATOM   217   C C   . TRP A  1 27  ? 2.878    -18.575  -27.021 1.000 27.417 ? 27  TRP AAA C   1 
ATOM   218   O O   . TRP A  1 27  ? 3.189    -18.225  -25.859 1.000 27.186 ? 27  TRP AAA O   1 
ATOM   219   C CB  . TRP A  1 27  ? 2.452    -21.032  -27.248 1.000 28.701 ? 27  TRP AAA CB  1 
ATOM   220   C CG  . TRP A  1 27  ? 2.825    -22.384  -27.771 1.000 29.058 ? 27  TRP AAA CG  1 
ATOM   221   C CD1 . TRP A  1 27  ? 3.783    -22.703  -28.692 1.000 29.131 ? 27  TRP AAA CD1 1 
ATOM   222   C CD2 . TRP A  1 27  ? 2.186    -23.620  -27.415 1.000 29.188 ? 27  TRP AAA CD2 1 
ATOM   223   N NE1 . TRP A  1 27  ? 3.797    -24.055  -28.912 1.000 29.567 ? 27  TRP AAA NE1 1 
ATOM   224   C CE2 . TRP A  1 27  ? 2.827    -24.644  -28.144 1.000 29.218 ? 27  TRP AAA CE2 1 
ATOM   225   C CE3 . TRP A  1 27  ? 1.147    -23.957  -26.541 1.000 29.463 ? 27  TRP AAA CE3 1 
ATOM   226   C CZ2 . TRP A  1 27  ? 2.457    -25.983  -28.021 1.000 29.447 ? 27  TRP AAA CZ2 1 
ATOM   227   C CZ3 . TRP A  1 27  ? 0.782    -25.280  -26.423 1.000 29.144 ? 27  TRP AAA CZ3 1 
ATOM   228   C CH2 . TRP A  1 27  ? 1.428    -26.277  -27.156 1.000 29.061 ? 27  TRP AAA CH2 1 
ATOM   229   N N   . VAL A  1 28  ? 2.064    -17.896  -27.830 1.000 26.064 ? 28  VAL AAA N   1 
ATOM   230   C CA  . VAL A  1 28  ? 1.202    -16.759  -27.399 1.000 25.496 ? 28  VAL AAA CA  1 
ATOM   231   C C   . VAL A  1 28  ? -0.239   -17.082  -27.815 1.000 24.398 ? 28  VAL AAA C   1 
ATOM   232   O O   . VAL A  1 28  ? -0.438   -17.566  -28.951 1.000 24.372 ? 28  VAL AAA O   1 
ATOM   233   C CB  . VAL A  1 28  ? 1.697    -15.413  -27.972 1.000 25.655 ? 28  VAL AAA CB  1 
ATOM   234   C CG1 . VAL A  1 28  ? 1.817    -15.430  -29.488 1.000 25.767 ? 28  VAL AAA CG1 1 
ATOM   235   C CG2 . VAL A  1 28  ? 0.826    -14.253  -27.520 1.000 25.754 ? 28  VAL AAA CG2 1 
ATOM   236   N N   . LEU A  1 29  ? -1.190   -16.860  -26.906 1.000 24.038 ? 29  LEU AAA N   1 
ATOM   237   C CA  . LEU A  1 29  ? -2.651   -16.998  -27.147 1.000 23.292 ? 29  LEU AAA CA  1 
ATOM   238   C C   . LEU A  1 29  ? -3.213   -15.611  -27.461 1.000 22.859 ? 29  LEU AAA C   1 
ATOM   239   O O   . LEU A  1 29  ? -3.062   -14.715  -26.615 1.000 22.846 ? 29  LEU AAA O   1 
ATOM   240   C CB  . LEU A  1 29  ? -3.315   -17.608  -25.907 1.000 23.382 ? 29  LEU AAA CB  1 
ATOM   241   C CG  . LEU A  1 29  ? -4.829   -17.425  -25.774 1.000 23.350 ? 29  LEU AAA CG  1 
ATOM   242   C CD1 . LEU A  1 29  ? -5.583   -18.088  -26.919 1.000 23.156 ? 29  LEU AAA CD1 1 
ATOM   243   C CD2 . LEU A  1 29  ? -5.316   -17.971  -24.439 1.000 23.108 ? 29  LEU AAA CD2 1 
ATOM   244   N N   . THR A  1 30  ? -3.835   -15.445  -28.631 1.000 22.296 ? 30  THR AAA N   1 
ATOM   245   C CA  . THR A  1 30  ? -4.531   -14.194  -29.023 1.000 22.187 ? 30  THR AAA CA  1 
ATOM   246   C C   . THR A  1 30  ? -6.026   -14.489  -29.178 1.000 22.032 ? 30  THR AAA C   1 
ATOM   247   O O   . THR A  1 30  ? -6.379   -15.565  -29.707 1.000 22.130 ? 30  THR AAA O   1 
ATOM   248   C CB  . THR A  1 30  ? -3.885   -13.555  -30.257 1.000 21.402 ? 30  THR AAA CB  1 
ATOM   249   O OG1 . THR A  1 30  ? -4.120   -14.380  -31.398 1.000 21.922 ? 30  THR AAA OG1 1 
ATOM   250   C CG2 . THR A  1 30  ? -2.398   -13.337  -30.078 1.000 21.530 ? 30  THR AAA CG2 1 
ATOM   251   N N   . THR A  1 31  ? -6.849   -13.551  -28.711 1.000 22.529 ? 31  THR AAA N   1 
ATOM   252   C CA  . THR A  1 31  ? -8.329   -13.632  -28.647 1.000 22.825 ? 31  THR AAA CA  1 
ATOM   253   C C   . THR A  1 31  ? -8.892   -12.465  -29.470 1.000 22.006 ? 31  THR AAA C   1 
ATOM   254   O O   . THR A  1 31  ? -8.715   -11.309  -29.040 1.000 21.527 ? 31  THR AAA O   1 
ATOM   255   C CB  . THR A  1 31  ? -8.759   -13.669  -27.177 1.000 23.822 ? 31  THR AAA CB  1 
ATOM   256   O OG1 . THR A  1 31  ? -7.797   -14.409  -26.420 1.000 25.157 ? 31  THR AAA OG1 1 
ATOM   257   C CG2 . THR A  1 31  ? -10.105  -14.319  -26.983 1.000 24.513 ? 31  THR AAA CG2 1 
ATOM   258   N N   . LEU A  1 32  ? -9.511   -12.759  -30.621 1.000 21.907 ? 32  LEU AAA N   1 
ATOM   259   C CA  . LEU A  1 32  ? -9.803   -11.765  -31.692 1.000 21.482 ? 32  LEU AAA CA  1 
ATOM   260   C C   . LEU A  1 32  ? -11.266  -11.307  -31.637 1.000 21.080 ? 32  LEU AAA C   1 
ATOM   261   O O   . LEU A  1 32  ? -12.108  -12.010  -31.040 1.000 20.793 ? 32  LEU AAA O   1 
ATOM   262   C CB  . LEU A  1 32  ? -9.465   -12.368  -33.061 1.000 21.751 ? 32  LEU AAA CB  1 
ATOM   263   C CG  . LEU A  1 32  ? -8.112   -13.073  -33.182 1.000 21.843 ? 32  LEU AAA CG  1 
ATOM   264   C CD1 . LEU A  1 32  ? -7.790   -13.373  -34.636 1.000 22.206 ? 32  LEU AAA CD1 1 
ATOM   265   C CD2 . LEU A  1 32  ? -6.990   -12.259  -32.556 1.000 21.640 ? 32  LEU AAA CD2 1 
ATOM   266   N N   . TYR A  1 33  ? -11.542  -10.155  -32.256 1.000 19.897 ? 33  TYR AAA N   1 
ATOM   267   C CA  . TYR A  1 33  ? -12.852  -9.455   -32.263 1.000 19.081 ? 33  TYR AAA CA  1 
ATOM   268   C C   . TYR A  1 33  ? -13.840  -10.198  -33.164 1.000 18.178 ? 33  TYR AAA C   1 
ATOM   269   O O   . TYR A  1 33  ? -15.052  -10.042  -32.961 1.000 17.480 ? 33  TYR AAA O   1 
ATOM   270   C CB  . TYR A  1 33  ? -12.686  -8.013   -32.754 1.000 19.173 ? 33  TYR AAA CB  1 
ATOM   271   C CG  . TYR A  1 33  ? -13.814  -7.099   -32.358 1.000 18.709 ? 33  TYR AAA CG  1 
ATOM   272   C CD1 . TYR A  1 33  ? -13.818  -6.481   -31.120 1.000 18.602 ? 33  TYR AAA CD1 1 
ATOM   273   C CD2 . TYR A  1 33  ? -14.883  -6.860   -33.207 1.000 18.888 ? 33  TYR AAA CD2 1 
ATOM   274   C CE1 . TYR A  1 33  ? -14.849  -5.643   -30.732 1.000 18.704 ? 33  TYR AAA CE1 1 
ATOM   275   C CE2 . TYR A  1 33  ? -15.925  -6.028   -32.835 1.000 18.710 ? 33  TYR AAA CE2 1 
ATOM   276   C CZ  . TYR A  1 33  ? -15.902  -5.409   -31.598 1.000 18.623 ? 33  TYR AAA CZ  1 
ATOM   277   O OH  . TYR A  1 33  ? -16.916  -4.590   -31.208 1.000 19.506 ? 33  TYR AAA OH  1 
ATOM   278   N N   . SER A  1 34  ? -13.318  -10.964  -34.125 1.000 19.055 ? 34  SER AAA N   1 
ATOM   279   C CA  . SER A  1 34  ? -14.074  -11.741  -35.142 1.000 20.285 ? 34  SER AAA CA  1 
ATOM   280   C C   . SER A  1 34  ? -14.699  -13.005  -34.533 1.000 21.069 ? 34  SER AAA C   1 
ATOM   281   O O   . SER A  1 34  ? -15.509  -13.643  -35.229 1.000 20.680 ? 34  SER AAA O   1 
ATOM   282   C CB  . SER A  1 34  ? -13.172  -12.095  -36.289 1.000 20.515 ? 34  SER AAA CB  1 
ATOM   283   O OG  . SER A  1 34  ? -11.937  -12.608  -35.814 1.000 21.108 ? 34  SER AAA OG  1 
ATOM   284   N N   . GLY A  1 35  ? -14.307  -13.378  -33.310 1.000 22.130 ? 35  GLY AAA N   1 
ATOM   285   C CA  . GLY A  1 35  ? -14.771  -14.606  -32.632 1.000 23.883 ? 35  GLY AAA CA  1 
ATOM   286   C C   . GLY A  1 35  ? -13.801  -15.761  -32.817 1.000 25.503 ? 35  GLY AAA C   1 
ATOM   287   O O   . GLY A  1 35  ? -14.158  -16.899  -32.434 1.000 25.324 ? 35  GLY AAA O   1 
ATOM   288   N N   . ARG A  1 36  ? -12.627  -15.483  -33.392 1.000 26.585 ? 36  ARG AAA N   1 
ATOM   289   C CA  . ARG A  1 36  ? -11.520  -16.451  -33.597 1.000 28.469 ? 36  ARG AAA CA  1 
ATOM   290   C C   . ARG A  1 36  ? -10.533  -16.299  -32.433 1.000 28.835 ? 36  ARG AAA C   1 
ATOM   291   O O   . ARG A  1 36  ? -10.337  -15.160  -31.971 1.000 28.878 ? 36  ARG AAA O   1 
ATOM   292   C CB  . ARG A  1 36  ? -10.845  -16.200  -34.951 1.000 29.744 ? 36  ARG AAA CB  1 
ATOM   293   C CG  . ARG A  1 36  ? -10.113  -17.402  -35.530 1.000 31.071 ? 36  ARG AAA CG  1 
ATOM   294   C CD  . ARG A  1 36  ? -9.711   -17.172  -36.978 1.000 32.057 ? 36  ARG AAA CD  1 
ATOM   295   N NE  . ARG A  1 36  ? -9.044   -18.323  -37.574 1.000 33.320 ? 36  ARG AAA NE  1 
ATOM   296   C CZ  . ARG A  1 36  ? -9.649   -19.433  -37.995 1.000 33.960 ? 36  ARG AAA CZ  1 
ATOM   297   N NH1 . ARG A  1 36  ? -10.962  -19.573  -37.883 1.000 34.566 ? 36  ARG AAA NH1 1 
ATOM   298   N NH2 . ARG A  1 36  ? -8.932   -20.409  -38.524 1.000 34.922 ? 36  ARG AAA NH2 1 
ATOM   299   N N   . VAL A  1 37  ? -9.985   -17.412  -31.944 1.000 30.304 ? 37  VAL AAA N   1 
ATOM   300   C CA  . VAL A  1 37  ? -8.811   -17.430  -31.021 1.000 30.633 ? 37  VAL AAA CA  1 
ATOM   301   C C   . VAL A  1 37  ? -7.681   -18.163  -31.748 1.000 30.416 ? 37  VAL AAA C   1 
ATOM   302   O O   . VAL A  1 37  ? -7.986   -19.047  -32.576 1.000 31.172 ? 37  VAL AAA O   1 
ATOM   303   C CB  . VAL A  1 37  ? -9.138   -18.060  -29.651 1.000 31.752 ? 37  VAL AAA CB  1 
ATOM   304   C CG1 . VAL A  1 37  ? -10.490  -17.602  -29.125 1.000 32.752 ? 37  VAL AAA CG1 1 
ATOM   305   C CG2 . VAL A  1 37  ? -9.062   -19.580  -29.673 1.000 32.226 ? 37  VAL AAA CG2 1 
ATOM   306   N N   . GLU A  1 38  ? -6.431   -17.782  -31.473 1.000 29.689 ? 38  GLU AAA N   1 
ATOM   307   C CA  . GLU A  1 38  ? -5.225   -18.300  -32.171 1.000 29.112 ? 38  GLU AAA CA  1 
ATOM   308   C C   . GLU A  1 38  ? -4.134   -18.602  -31.138 1.000 28.797 ? 38  GLU AAA C   1 
ATOM   309   O O   . GLU A  1 38  ? -3.999   -17.825  -30.171 1.000 28.617 ? 38  GLU AAA O   1 
ATOM   310   C CB  . GLU A  1 38  ? -4.754   -17.292  -33.223 1.000 29.009 ? 38  GLU AAA CB  1 
ATOM   311   C CG  . GLU A  1 38  ? -5.716   -17.146  -34.392 1.000 28.895 ? 38  GLU AAA CG  1 
ATOM   312   C CD  . GLU A  1 38  ? -5.322   -16.130  -35.452 1.000 29.388 ? 38  GLU AAA CD  1 
ATOM   313   O OE1 . GLU A  1 38  ? -5.912   -16.168  -36.553 1.000 29.764 ? 38  GLU AAA OE1 1 
ATOM   314   O OE2 . GLU A  1 38  ? -4.434   -15.300  -35.179 1.000 29.601 ? 38  GLU AAA OE2 1 
ATOM   315   N N   . LEU A  1 39  ? -3.426   -19.720  -31.321 1.000 29.375 ? 39  LEU AAA N   1 
ATOM   316   C CA  . LEU A  1 39  ? -2.173   -20.063  -30.596 1.000 29.104 ? 39  LEU AAA CA  1 
ATOM   317   C C   . LEU A  1 39  ? -1.019   -20.002  -31.600 1.000 28.299 ? 39  LEU AAA C   1 
ATOM   318   O O   . LEU A  1 39  ? -1.056   -20.774  -32.582 1.000 28.241 ? 39  LEU AAA O   1 
ATOM   319   C CB  . LEU A  1 39  ? -2.272   -21.462  -29.975 1.000 29.424 ? 39  LEU AAA CB  1 
ATOM   320   C CG  . LEU A  1 39  ? -3.385   -21.718  -28.956 1.000 30.124 ? 39  LEU AAA CG  1 
ATOM   321   C CD1 . LEU A  1 39  ? -2.923   -22.728  -27.916 1.000 29.984 ? 39  LEU AAA CD1 1 
ATOM   322   C CD2 . LEU A  1 39  ? -3.853   -20.448  -28.262 1.000 30.250 ? 39  LEU AAA CD2 1 
ATOM   323   N N   . TRP A  1 40  ? -0.048   -19.113  -31.366 1.000 27.720 ? 40  TRP AAA N   1 
ATOM   324   C CA  . TRP A  1 40  ? 1.124    -18.876  -32.251 1.000 27.489 ? 40  TRP AAA CA  1 
ATOM   325   C C   . TRP A  1 40  ? 2.417    -19.249  -31.525 1.000 27.606 ? 40  TRP AAA C   1 
ATOM   326   O O   . TRP A  1 40  ? 2.583    -18.824  -30.364 1.000 26.725 ? 40  TRP AAA O   1 
ATOM   327   C CB  . TRP A  1 40  ? 1.165    -17.416  -32.716 1.000 27.368 ? 40  TRP AAA CB  1 
ATOM   328   C CG  . TRP A  1 40  ? 0.184    -17.104  -33.800 1.000 27.077 ? 40  TRP AAA CG  1 
ATOM   329   C CD1 . TRP A  1 40  ? -1.061   -16.569  -33.648 1.000 27.236 ? 40  TRP AAA CD1 1 
ATOM   330   C CD2 . TRP A  1 40  ? 0.359    -17.323  -35.212 1.000 27.128 ? 40  TRP AAA CD2 1 
ATOM   331   N NE1 . TRP A  1 40  ? -1.670   -16.436  -34.865 1.000 27.029 ? 40  TRP AAA NE1 1 
ATOM   332   C CE2 . TRP A  1 40  ? -0.826   -16.888  -35.843 1.000 27.183 ? 40  TRP AAA CE2 1 
ATOM   333   C CE3 . TRP A  1 40  ? 1.394    -17.834  -36.003 1.000 26.802 ? 40  TRP AAA CE3 1 
ATOM   334   C CZ2 . TRP A  1 40  ? -1.000   -16.953  -37.226 1.000 27.321 ? 40  TRP AAA CZ2 1 
ATOM   335   C CZ3 . TRP A  1 40  ? 1.223    -17.897  -37.369 1.000 27.147 ? 40  TRP AAA CZ3 1 
ATOM   336   C CH2 . TRP A  1 40  ? 0.041    -17.460  -37.970 1.000 27.358 ? 40  TRP AAA CH2 1 
ATOM   337   N N   . ASN A  1 41  ? 3.293    -19.998  -32.202 1.000 28.328 ? 41  ASN AAA N   1 
ATOM   338   C CA  . ASN A  1 41  ? 4.698    -20.244  -31.781 1.000 28.712 ? 41  ASN AAA CA  1 
ATOM   339   C C   . ASN A  1 41  ? 5.544    -19.068  -32.284 1.000 28.892 ? 41  ASN AAA C   1 
ATOM   340   O O   . ASN A  1 41  ? 5.886    -19.064  -33.480 1.000 29.489 ? 41  ASN AAA O   1 
ATOM   341   C CB  . ASN A  1 41  ? 5.211    -21.596  -32.285 1.000 28.966 ? 41  ASN AAA CB  1 
ATOM   342   C CG  . ASN A  1 41  ? 6.632    -21.889  -31.852 1.000 28.892 ? 41  ASN AAA CG  1 
ATOM   343   O OD1 . ASN A  1 41  ? 7.496    -21.017  -31.906 1.000 29.267 ? 41  ASN AAA OD1 1 
ATOM   344   N ND2 . ASN A  1 41  ? 6.886    -23.116  -31.425 1.000 29.403 ? 41  ASN AAA ND2 1 
ATOM   345   N N   . TYR A  1 42  ? 5.866    -18.116  -31.402 1.000 29.051 ? 42  TYR AAA N   1 
ATOM   346   C CA  . TYR A  1 42  ? 6.479    -16.806  -31.757 1.000 29.097 ? 42  TYR AAA CA  1 
ATOM   347   C C   . TYR A  1 42  ? 7.989    -16.955  -31.992 1.000 29.373 ? 42  TYR AAA C   1 
ATOM   348   O O   . TYR A  1 42  ? 8.597    -15.993  -32.496 1.000 29.706 ? 42  TYR AAA O   1 
ATOM   349   C CB  . TYR A  1 42  ? 6.161    -15.737  -30.704 1.000 28.642 ? 42  TYR AAA CB  1 
ATOM   350   C CG  . TYR A  1 42  ? 6.514    -16.078  -29.276 1.000 27.926 ? 42  TYR AAA CG  1 
ATOM   351   C CD1 . TYR A  1 42  ? 7.824    -16.029  -28.827 1.000 27.952 ? 42  TYR AAA CD1 1 
ATOM   352   C CD2 . TYR A  1 42  ? 5.531    -16.420  -28.360 1.000 28.157 ? 42  TYR AAA CD2 1 
ATOM   353   C CE1 . TYR A  1 42  ? 8.151    -16.329  -27.514 1.000 28.033 ? 42  TYR AAA CE1 1 
ATOM   354   C CE2 . TYR A  1 42  ? 5.841    -16.723  -27.044 1.000 27.742 ? 42  TYR AAA CE2 1 
ATOM   355   C CZ  . TYR A  1 42  ? 7.156    -16.678  -26.618 1.000 27.776 ? 42  TYR AAA CZ  1 
ATOM   356   O OH  . TYR A  1 42  ? 7.465    -16.975  -25.321 1.000 28.400 ? 42  TYR AAA OH  1 
ATOM   357   N N   . GLU A  1 43  ? 8.577    -18.106  -31.646 1.000 29.842 ? 43  GLU AAA N   1 
ATOM   358   C CA  . GLU A  1 43  ? 10.003   -18.425  -31.931 1.000 30.122 ? 43  GLU AAA CA  1 
ATOM   359   C C   . GLU A  1 43  ? 10.118   -19.002  -33.348 1.000 30.145 ? 43  GLU AAA C   1 
ATOM   360   O O   . GLU A  1 43  ? 11.014   -18.557  -34.091 1.000 30.056 ? 43  GLU AAA O   1 
ATOM   361   C CB  . GLU A  1 43  ? 10.571   -19.370  -30.868 1.000 30.221 ? 43  GLU AAA CB  1 
ATOM   362   C CG  . GLU A  1 43  ? 10.766   -18.694  -29.522 1.000 30.434 ? 43  GLU AAA CG  1 
ATOM   363   C CD  . GLU A  1 43  ? 11.629   -19.436  -28.514 1.000 30.772 ? 43  GLU AAA CD  1 
ATOM   364   O OE1 . GLU A  1 43  ? 11.975   -20.609  -28.767 1.000 31.320 ? 43  GLU AAA OE1 1 
ATOM   365   O OE2 . GLU A  1 43  ? 11.956   -18.832  -27.472 1.000 31.420 ? 43  GLU AAA OE2 1 
ATOM   366   N N   . THR A  1 44  ? 9.233    -19.937  -33.707 1.000 30.196 ? 44  THR AAA N   1 
ATOM   367   C CA  . THR A  1 44  ? 9.218    -20.651  -35.014 1.000 30.470 ? 44  THR AAA CA  1 
ATOM   368   C C   . THR A  1 44  ? 8.404    -19.850  -36.043 1.000 30.332 ? 44  THR AAA C   1 
ATOM   369   O O   . THR A  1 44  ? 8.629    -20.063  -37.249 1.000 30.942 ? 44  THR AAA O   1 
ATOM   370   C CB  . THR A  1 44  ? 8.694    -22.084  -34.838 1.000 30.830 ? 44  THR AAA CB  1 
ATOM   371   O OG1 . THR A  1 44  ? 9.454    -22.712  -33.804 1.000 30.403 ? 44  THR AAA OG1 1 
ATOM   372   C CG2 . THR A  1 44  ? 8.797    -22.920  -36.094 1.000 30.805 ? 44  THR AAA CG2 1 
ATOM   373   N N   . GLN A  1 45  ? 7.506    -18.967  -35.583 1.000 30.577 ? 45  GLN AAA N   1 
ATOM   374   C CA  . GLN A  1 45  ? 6.581    -18.140  -36.412 1.000 31.222 ? 45  GLN AAA CA  1 
ATOM   375   C C   . GLN A  1 45  ? 5.486    -19.021  -37.031 1.000 31.690 ? 45  GLN AAA C   1 
ATOM   376   O O   . GLN A  1 45  ? 4.837    -18.562  -37.993 1.000 32.797 ? 45  GLN AAA O   1 
ATOM   377   C CB  . GLN A  1 45  ? 7.342    -17.377  -37.502 1.000 31.517 ? 45  GLN AAA CB  1 
ATOM   378   C CG  . GLN A  1 45  ? 8.543    -16.597  -36.984 1.000 31.489 ? 45  GLN AAA CG  1 
ATOM   379   C CD  . GLN A  1 45  ? 9.001    -15.531  -37.952 1.000 31.875 ? 45  GLN AAA CD  1 
ATOM   380   O OE1 . GLN A  1 45  ? 8.830    -15.645  -39.164 1.000 32.654 ? 45  GLN AAA OE1 1 
ATOM   381   N NE2 . GLN A  1 45  ? 9.598    -14.480  -37.415 1.000 31.489 ? 45  GLN AAA NE2 1 
ATOM   382   N N   . VAL A  1 46  ? 5.260    -20.219  -36.479 1.000 31.505 ? 46  VAL AAA N   1 
ATOM   383   C CA  . VAL A  1 46  ? 4.261    -21.216  -36.969 1.000 31.562 ? 46  VAL AAA CA  1 
ATOM   384   C C   . VAL A  1 46  ? 3.004    -21.105  -36.100 1.000 30.911 ? 46  VAL AAA C   1 
ATOM   385   O O   . VAL A  1 46  ? 3.151    -20.989  -34.865 1.000 30.145 ? 46  VAL AAA O   1 
ATOM   386   C CB  . VAL A  1 46  ? 4.844    -22.645  -36.948 1.000 32.029 ? 46  VAL AAA CB  1 
ATOM   387   C CG1 . VAL A  1 46  ? 3.764    -23.717  -36.990 1.000 32.218 ? 46  VAL AAA CG1 1 
ATOM   388   C CG2 . VAL A  1 46  ? 5.846    -22.859  -38.072 1.000 32.063 ? 46  VAL AAA CG2 1 
ATOM   389   N N   . GLU A  1 47  ? 1.820    -21.137  -36.720 1.000 30.009 ? 47  GLU AAA N   1 
ATOM   390   C CA  . GLU A  1 47  ? 0.518    -21.231  -36.006 1.000 30.242 ? 47  GLU AAA CA  1 
ATOM   391   C C   . GLU A  1 47  ? 0.370    -22.653  -35.458 1.000 29.734 ? 47  GLU AAA C   1 
ATOM   392   O O   . GLU A  1 47  ? 0.430    -23.602  -36.264 1.000 30.467 ? 47  GLU AAA O   1 
ATOM   393   C CB  . GLU A  1 47  ? -0.660   -20.895  -36.919 1.000 29.872 ? 47  GLU AAA CB  1 
ATOM   394   C CG  . GLU A  1 47  ? -1.960   -20.700  -36.160 1.000 29.899 ? 47  GLU AAA CG  1 
ATOM   395   C CD  . GLU A  1 47  ? -3.110   -20.169  -36.998 1.000 29.886 ? 47  GLU AAA CD  1 
ATOM   396   O OE1 . GLU A  1 47  ? -3.381   -20.752  -38.066 1.000 30.038 ? 47  GLU AAA OE1 1 
ATOM   397   O OE2 . GLU A  1 47  ? -3.727   -19.170  -36.580 1.000 30.228 ? 47  GLU AAA OE2 1 
ATOM   398   N N   . VAL A  1 48  ? 0.193    -22.784  -34.142 1.000 29.929 ? 48  VAL AAA N   1 
ATOM   399   C CA  . VAL A  1 48  ? 0.030    -24.090  -33.436 1.000 30.463 ? 48  VAL AAA CA  1 
ATOM   400   C C   . VAL A  1 48  ? -1.428   -24.546  -33.580 1.000 30.887 ? 48  VAL AAA C   1 
ATOM   401   O O   . VAL A  1 48  ? -1.645   -25.736  -33.885 1.000 31.491 ? 48  VAL AAA O   1 
ATOM   402   C CB  . VAL A  1 48  ? 0.458    -23.983  -31.959 1.000 30.250 ? 48  VAL AAA CB  1 
ATOM   403   C CG1 . VAL A  1 48  ? 0.023    -25.192  -31.142 1.000 30.255 ? 48  VAL AAA CG1 1 
ATOM   404   C CG2 . VAL A  1 48  ? 1.958    -23.766  -31.833 1.000 30.307 ? 48  VAL AAA CG2 1 
ATOM   405   N N   . ARG A  1 49  ? -2.382   -23.632  -33.372 1.000 31.467 ? 49  ARG AAA N   1 
ATOM   406   C CA  . ARG A  1 49  ? -3.840   -23.921  -33.414 1.000 31.920 ? 49  ARG AAA CA  1 
ATOM   407   C C   . ARG A  1 49  ? -4.628   -22.612  -33.547 1.000 32.112 ? 49  ARG AAA C   1 
ATOM   408   O O   . ARG A  1 49  ? -4.182   -21.593  -32.984 1.000 31.589 ? 49  ARG AAA O   1 
ATOM   409   C CB  . ARG A  1 49  ? -4.242   -24.690  -32.150 1.000 32.062 ? 49  ARG AAA CB  1 
ATOM   410   C CG  . ARG A  1 49  ? -5.725   -25.017  -32.051 1.000 32.616 ? 49  ARG AAA CG  1 
ATOM   411   C CD  . ARG A  1 49  ? -6.051   -25.904  -30.861 1.000 32.989 ? 49  ARG AAA CD  1 
ATOM   412   N NE  . ARG A  1 49  ? -5.172   -27.063  -30.768 1.000 32.658 ? 49  ARG AAA NE  1 
ATOM   413   C CZ  . ARG A  1 49  ? -5.231   -28.139  -31.552 1.000 33.404 ? 49  ARG AAA CZ  1 
ATOM   414   N NH1 . ARG A  1 49  ? -6.138   -28.231  -32.513 1.000 33.566 ? 49  ARG AAA NH1 1 
ATOM   415   N NH2 . ARG A  1 49  ? -4.375   -29.130  -31.371 1.000 33.794 ? 49  ARG AAA NH2 1 
ATOM   416   N N   . SER A  1 50  ? -5.749   -22.649  -34.277 1.000 32.572 ? 50  SER AAA N   1 
ATOM   417   C CA  . SER A  1 50  ? -6.775   -21.574  -34.339 1.000 33.126 ? 50  SER AAA CA  1 
ATOM   418   C C   . SER A  1 50  ? -8.171   -22.205  -34.297 1.000 32.655 ? 50  SER AAA C   1 
ATOM   419   O O   . SER A  1 50  ? -8.366   -23.257  -34.941 1.000 34.419 ? 50  SER AAA O   1 
ATOM   420   C CB  . SER A  1 50  ? -6.599   -20.694  -35.553 1.000 33.424 ? 50  SER AAA CB  1 
ATOM   421   O OG  . SER A  1 50  ? -7.013   -21.355  -36.740 1.000 34.296 ? 50  SER AAA OG  1 
ATOM   422   N N   . ILE A  1 51  ? -9.089   -21.587  -33.549 1.000 31.871 ? 51  ILE AAA N   1 
ATOM   423   C CA  . ILE A  1 51  ? -10.475  -22.085  -33.304 1.000 31.205 ? 51  ILE AAA CA  1 
ATOM   424   C C   . ILE A  1 51  ? -11.451  -20.917  -33.472 1.000 30.222 ? 51  ILE AAA C   1 
ATOM   425   O O   . ILE A  1 51  ? -11.303  -19.925  -32.732 1.000 29.741 ? 51  ILE AAA O   1 
ATOM   426   C CB  . ILE A  1 51  ? -10.595  -22.712  -31.898 1.000 31.177 ? 51  ILE AAA CB  1 
ATOM   427   C CG1 . ILE A  1 51  ? -9.554   -23.811  -31.659 1.000 30.960 ? 51  ILE AAA CG1 1 
ATOM   428   C CG2 . ILE A  1 51  ? -12.012  -23.217  -31.654 1.000 31.823 ? 51  ILE AAA CG2 1 
ATOM   429   C CD1 . ILE A  1 51  ? -9.354   -24.158  -30.202 1.000 31.091 ? 51  ILE AAA CD1 1 
ATOM   430   N N   . GLN A  1 52  ? -12.410  -21.039  -34.396 1.000 29.533 ? 52  GLN AAA N   1 
ATOM   431   C CA  . GLN A  1 52  ? -13.610  -20.163  -34.460 1.000 28.726 ? 52  GLN AAA CA  1 
ATOM   432   C C   . GLN A  1 52  ? -14.552  -20.576  -33.322 1.000 28.125 ? 52  GLN AAA C   1 
ATOM   433   O O   . GLN A  1 52  ? -15.167  -21.657  -33.420 1.000 28.674 ? 52  GLN AAA O   1 
ATOM   434   C CB  . GLN A  1 52  ? -14.288  -20.250  -35.830 1.000 28.831 ? 52  GLN AAA CB  1 
ATOM   435   C CG  . GLN A  1 52  ? -15.250  -19.100  -36.101 1.000 28.638 ? 52  GLN AAA CG  1 
ATOM   436   C CD  . GLN A  1 52  ? -14.543  -17.776  -36.274 1.000 28.618 ? 52  GLN AAA CD  1 
ATOM   437   O OE1 . GLN A  1 52  ? -13.438  -17.702  -36.809 1.000 28.892 ? 52  GLN AAA OE1 1 
ATOM   438   N NE2 . GLN A  1 52  ? -15.181  -16.710  -35.820 1.000 28.231 ? 52  GLN AAA NE2 1 
ATOM   439   N N   . VAL A  1 53  ? -14.635  -19.750  -32.275 1.000 26.597 ? 53  VAL AAA N   1 
ATOM   440   C CA  . VAL A  1 53  ? -15.300  -20.070  -30.976 1.000 26.245 ? 53  VAL AAA CA  1 
ATOM   441   C C   . VAL A  1 53  ? -16.754  -19.580  -31.011 1.000 25.153 ? 53  VAL AAA C   1 
ATOM   442   O O   . VAL A  1 53  ? -17.634  -20.282  -30.474 1.000 23.525 ? 53  VAL AAA O   1 
ATOM   443   C CB  . VAL A  1 53  ? -14.496  -19.459  -29.810 1.000 26.341 ? 53  VAL AAA CB  1 
ATOM   444   C CG1 . VAL A  1 53  ? -15.250  -19.510  -28.494 1.000 26.809 ? 53  VAL AAA CG1 1 
ATOM   445   C CG2 . VAL A  1 53  ? -13.137  -20.129  -29.672 1.000 26.282 ? 53  VAL AAA CG2 1 
ATOM   446   N N   . THR A  1 54  ? -16.992  -18.420  -31.628 1.000 24.327 ? 54  THR AAA N   1 
ATOM   447   C CA  . THR A  1 54  ? -18.324  -17.777  -31.775 1.000 23.884 ? 54  THR AAA CA  1 
ATOM   448   C C   . THR A  1 54  ? -18.228  -16.800  -32.953 1.000 23.637 ? 54  THR AAA C   1 
ATOM   449   O O   . THR A  1 54  ? -17.238  -16.898  -33.702 1.000 23.299 ? 54  THR AAA O   1 
ATOM   450   C CB  . THR A  1 54  ? -18.755  -17.123  -30.454 1.000 23.658 ? 54  THR AAA CB  1 
ATOM   451   O OG1 . THR A  1 54  ? -20.093  -16.640  -30.581 1.000 24.919 ? 54  THR AAA OG1 1 
ATOM   452   C CG2 . THR A  1 54  ? -17.848  -15.991  -30.025 1.000 24.100 ? 54  THR AAA CG2 1 
ATOM   453   N N   . GLU A  1 55  ? -19.203  -15.905  -33.119 1.000 24.867 ? 55  GLU AAA N   1 
ATOM   454   C CA  . GLU A  1 55  ? -19.116  -14.809  -34.125 1.000 25.141 ? 55  GLU AAA CA  1 
ATOM   455   C C   . GLU A  1 55  ? -18.898  -13.463  -33.421 1.000 24.319 ? 55  GLU AAA C   1 
ATOM   456   O O   . GLU A  1 55  ? -18.410  -12.529  -34.091 1.000 25.706 ? 55  GLU AAA O   1 
ATOM   457   C CB  . GLU A  1 55  ? -20.356  -14.779  -35.022 1.000 26.320 ? 55  GLU AAA CB  1 
ATOM   458   C CG  . GLU A  1 55  ? -20.018  -14.606  -36.498 1.000 27.018 ? 55  GLU AAA CG  1 
ATOM   459   C CD  . GLU A  1 55  ? -20.719  -13.463  -37.213 1.000 27.779 ? 55  GLU AAA CD  1 
ATOM   460   O OE1 . GLU A  1 55  ? -21.532  -12.771  -36.569 1.000 29.207 ? 55  GLU AAA OE1 1 
ATOM   461   O OE2 . GLU A  1 55  ? -20.439  -13.263  -38.415 1.000 29.297 ? 55  GLU AAA OE2 1 
ATOM   462   N N   . THR A  1 56  ? -19.238  -13.358  -32.132 1.000 23.423 ? 56  THR AAA N   1 
ATOM   463   C CA  . THR A  1 56  ? -19.085  -12.121  -31.317 1.000 22.173 ? 56  THR AAA CA  1 
ATOM   464   C C   . THR A  1 56  ? -17.625  -11.959  -30.900 1.000 21.423 ? 56  THR AAA C   1 
ATOM   465   O O   . THR A  1 56  ? -16.838  -12.894  -31.024 1.000 20.617 ? 56  THR AAA O   1 
ATOM   466   C CB  . THR A  1 56  ? -19.976  -12.125  -30.067 1.000 22.751 ? 56  THR AAA CB  1 
ATOM   467   O OG1 . THR A  1 56  ? -19.429  -13.059  -29.134 1.000 21.820 ? 56  THR AAA OG1 1 
ATOM   468   C CG2 . THR A  1 56  ? -21.421  -12.458  -30.358 1.000 23.028 ? 56  THR AAA CG2 1 
ATOM   469   N N   . PRO A  1 57  ? -17.224  -10.766  -30.402 1.000 20.741 ? 57  PRO AAA N   1 
ATOM   470   C CA  . PRO A  1 57  ? -15.892  -10.572  -29.829 1.000 20.334 ? 57  PRO AAA CA  1 
ATOM   471   C C   . PRO A  1 57  ? -15.586  -11.528  -28.666 1.000 19.776 ? 57  PRO AAA C   1 
ATOM   472   O O   . PRO A  1 57  ? -16.463  -11.802  -27.871 1.000 19.356 ? 57  PRO AAA O   1 
ATOM   473   C CB  . PRO A  1 57  ? -15.917  -9.128   -29.307 1.000 20.340 ? 57  PRO AAA CB  1 
ATOM   474   C CG  . PRO A  1 57  ? -16.972  -8.447   -30.155 1.000 20.550 ? 57  PRO AAA CG  1 
ATOM   475   C CD  . PRO A  1 57  ? -18.006  -9.519   -30.424 1.000 20.789 ? 57  PRO AAA CD  1 
ATOM   476   N N   . VAL A  1 58  ? -14.346  -12.005  -28.607 1.000 18.633 ? 58  VAL AAA N   1 
ATOM   477   C CA  . VAL A  1 58  ? -13.789  -12.745  -27.439 1.000 18.430 ? 58  VAL AAA CA  1 
ATOM   478   C C   . VAL A  1 58  ? -12.704  -11.848  -26.832 1.000 17.195 ? 58  VAL AAA C   1 
ATOM   479   O O   . VAL A  1 58  ? -11.587  -11.787  -27.387 1.000 17.505 ? 58  VAL AAA O   1 
ATOM   480   C CB  . VAL A  1 58  ? -13.285  -14.140  -27.851 1.000 18.289 ? 58  VAL AAA CB  1 
ATOM   481   C CG1 . VAL A  1 58  ? -13.091  -15.048  -26.645 1.000 18.764 ? 58  VAL AAA CG1 1 
ATOM   482   C CG2 . VAL A  1 58  ? -14.207  -14.798  -28.862 1.000 18.464 ? 58  VAL AAA CG2 1 
ATOM   483   N N   . ARG A  1 59  ? -13.060  -11.128  -25.767 1.000 17.282 ? 59  ARG AAA N   1 
ATOM   484   C CA  . ARG A  1 59  ? -12.258  -10.014  -25.192 1.000 17.249 ? 59  ARG AAA CA  1 
ATOM   485   C C   . ARG A  1 59  ? -11.194  -10.554  -24.232 1.000 17.817 ? 59  ARG AAA C   1 
ATOM   486   O O   . ARG A  1 59  ? -10.125  -9.927   -24.161 1.000 17.365 ? 59  ARG AAA O   1 
ATOM   487   C CB  . ARG A  1 59  ? -13.153  -9.011   -24.462 1.000 16.935 ? 59  ARG AAA CB  1 
ATOM   488   C CG  . ARG A  1 59  ? -13.705  -7.919   -25.366 1.000 17.070 ? 59  ARG AAA CG  1 
ATOM   489   C CD  . ARG A  1 59  ? -14.917  -7.249   -24.768 1.000 16.734 ? 59  ARG AAA CD  1 
ATOM   490   N NE  . ARG A  1 59  ? -15.866  -6.892   -25.808 1.000 16.579 ? 59  ARG AAA NE  1 
ATOM   491   C CZ  . ARG A  1 59  ? -15.759  -5.832   -26.602 1.000 16.556 ? 59  ARG AAA CZ  1 
ATOM   492   N NH1 . ARG A  1 59  ? -14.734  -5.005   -26.478 1.000 16.275 ? 59  ARG AAA NH1 1 
ATOM   493   N NH2 . ARG A  1 59  ? -16.683  -5.609   -27.521 1.000 16.710 ? 59  ARG AAA NH2 1 
ATOM   494   N N   . ALA A  1 60  ? -11.481  -11.657  -23.528 1.000 18.744 ? 60  ALA AAA N   1 
ATOM   495   C CA  . ALA A  1 60  ? -10.617  -12.230  -22.464 1.000 19.008 ? 60  ALA AAA CA  1 
ATOM   496   C C   . ALA A  1 60  ? -10.136  -13.633  -22.859 1.000 19.715 ? 60  ALA AAA C   1 
ATOM   497   O O   . ALA A  1 60  ? -10.946  -14.408  -23.426 1.000 19.664 ? 60  ALA AAA O   1 
ATOM   498   C CB  . ALA A  1 60  ? -11.367  -12.245  -21.158 1.000 18.709 ? 60  ALA AAA CB  1 
ATOM   499   N N   . GLY A  1 61  ? -8.863   -13.940  -22.570 1.000 19.873 ? 61  GLY AAA N   1 
ATOM   500   C CA  . GLY A  1 61  ? -8.189   -15.192  -22.966 1.000 20.913 ? 61  GLY AAA CA  1 
ATOM   501   C C   . GLY A  1 61  ? -6.944   -15.461  -22.134 1.000 21.757 ? 61  GLY AAA C   1 
ATOM   502   O O   . GLY A  1 61  ? -5.999   -14.653  -22.202 1.000 21.370 ? 61  GLY AAA O   1 
ATOM   503   N N   . LYS A  1 62  ? -6.934   -16.560  -21.374 1.000 23.347 ? 62  LYS AAA N   1 
ATOM   504   C CA  . LYS A  1 62  ? -5.770   -16.987  -20.554 1.000 24.442 ? 62  LYS AAA CA  1 
ATOM   505   C C   . LYS A  1 62  ? -5.404   -18.434  -20.893 1.000 25.225 ? 62  LYS AAA C   1 
ATOM   506   O O   . LYS A  1 62  ? -6.249   -19.155  -21.463 1.000 25.196 ? 62  LYS AAA O   1 
ATOM   507   C CB  . LYS A  1 62  ? -6.072   -16.859  -19.056 1.000 25.107 ? 62  LYS AAA CB  1 
ATOM   508   C CG  . LYS A  1 62  ? -6.270   -15.439  -18.541 1.000 25.623 ? 62  LYS AAA CG  1 
ATOM   509   C CD  . LYS A  1 62  ? -5.103   -14.517  -18.831 1.000 25.883 ? 62  LYS AAA CD  1 
ATOM   510   C CE  . LYS A  1 62  ? -5.264   -13.141  -18.222 1.000 26.550 ? 62  LYS AAA CE  1 
ATOM   511   N NZ  . LYS A  1 62  ? -4.397   -12.148  -18.897 1.000 27.328 ? 62  LYS AAA NZ  1 
ATOM   512   N N   . PHE A  1 63  ? -4.171   -18.823  -20.570 1.000 25.257 ? 63  PHE AAA N   1 
ATOM   513   C CA  . PHE A  1 63  ? -3.743   -20.239  -20.462 1.000 25.699 ? 63  PHE AAA CA  1 
ATOM   514   C C   . PHE A  1 63  ? -4.105   -20.739  -19.064 1.000 25.785 ? 63  PHE AAA C   1 
ATOM   515   O O   . PHE A  1 63  ? -4.231   -19.916  -18.130 1.000 26.554 ? 63  PHE AAA O   1 
ATOM   516   C CB  . PHE A  1 63  ? -2.243   -20.396  -20.718 1.000 25.556 ? 63  PHE AAA CB  1 
ATOM   517   C CG  . PHE A  1 63  ? -1.842   -20.364  -22.170 1.000 25.592 ? 63  PHE AAA CG  1 
ATOM   518   C CD1 . PHE A  1 63  ? -1.999   -21.485  -22.972 1.000 25.117 ? 63  PHE AAA CD1 1 
ATOM   519   C CD2 . PHE A  1 63  ? -1.290   -19.223  -22.731 1.000 25.379 ? 63  PHE AAA CD2 1 
ATOM   520   C CE1 . PHE A  1 63  ? -1.623   -21.462  -24.305 1.000 25.422 ? 63  PHE AAA CE1 1 
ATOM   521   C CE2 . PHE A  1 63  ? -0.918   -19.200  -24.067 1.000 25.515 ? 63  PHE AAA CE2 1 
ATOM   522   C CZ  . PHE A  1 63  ? -1.083   -20.319  -24.850 1.000 25.626 ? 63  PHE AAA CZ  1 
ATOM   523   N N   . ILE A  1 64  ? -4.313   -22.051  -18.950 1.000 26.376 ? 64  ILE AAA N   1 
ATOM   524   C CA  . ILE A  1 64  ? -4.268   -22.820  -17.673 1.000 25.841 ? 64  ILE AAA CA  1 
ATOM   525   C C   . ILE A  1 64  ? -3.340   -24.008  -17.944 1.000 25.615 ? 64  ILE AAA C   1 
ATOM   526   O O   . ILE A  1 64  ? -3.835   -25.144  -18.097 1.000 26.452 ? 64  ILE AAA O   1 
ATOM   527   C CB  . ILE A  1 64  ? -5.683   -23.212  -17.196 1.000 25.597 ? 64  ILE AAA CB  1 
ATOM   528   C CG1 . ILE A  1 64  ? -6.613   -21.994  -17.156 1.000 24.710 ? 64  ILE AAA CG1 1 
ATOM   529   C CG2 . ILE A  1 64  ? -5.624   -23.917  -15.846 1.000 25.313 ? 64  ILE AAA CG2 1 
ATOM   530   C CD1 . ILE A  1 64  ? -8.049   -22.302  -16.811 1.000 24.747 ? 64  ILE AAA CD1 1 
ATOM   531   N N   . ALA A  1 65  ? -2.038   -23.713  -18.051 1.000 25.050 ? 65  ALA AAA N   1 
ATOM   532   C CA  . ALA A  1 65  ? -0.973   -24.613  -18.553 1.000 24.833 ? 65  ALA AAA CA  1 
ATOM   533   C C   . ALA A  1 65  ? -0.940   -25.906  -17.728 1.000 24.548 ? 65  ALA AAA C   1 
ATOM   534   O O   . ALA A  1 65  ? -0.619   -26.957  -18.308 1.000 24.026 ? 65  ALA AAA O   1 
ATOM   535   C CB  . ALA A  1 65  ? 0.359    -23.901  -18.521 1.000 25.206 ? 65  ALA AAA CB  1 
ATOM   536   N N   . ARG A  1 66  ? -1.294   -25.828  -16.442 1.000 25.120 ? 66  ARG AAA N   1 
ATOM   537   C CA  . ARG A  1 66  ? -1.303   -26.977  -15.492 1.000 25.722 ? 66  ARG AAA CA  1 
ATOM   538   C C   . ARG A  1 66  ? -2.383   -27.996  -15.895 1.000 25.813 ? 66  ARG AAA C   1 
ATOM   539   O O   . ARG A  1 66  ? -2.274   -29.160  -15.461 1.000 25.577 ? 66  ARG AAA O   1 
ATOM   540   C CB  . ARG A  1 66  ? -1.523   -26.477  -14.059 1.000 25.916 ? 66  ARG AAA CB  1 
ATOM   541   C CG  . ARG A  1 66  ? -2.977   -26.187  -13.715 1.000 26.527 ? 66  ARG AAA CG  1 
ATOM   542   C CD  . ARG A  1 66  ? -3.165   -25.477  -12.388 1.000 27.007 ? 66  ARG AAA CD  1 
ATOM   543   N NE  . ARG A  1 66  ? -2.953   -24.041  -12.519 1.000 27.105 ? 66  ARG AAA NE  1 
ATOM   544   C CZ  . ARG A  1 66  ? -3.481   -23.103  -11.734 1.000 26.938 ? 66  ARG AAA CZ  1 
ATOM   545   N NH1 . ARG A  1 66  ? -3.198   -21.833  -11.966 1.000 27.967 ? 66  ARG AAA NH1 1 
ATOM   546   N NH2 . ARG A  1 66  ? -4.288   -23.420  -10.734 1.000 26.758 ? 66  ARG AAA NH2 1 
ATOM   547   N N   . LYS A  1 67  ? -3.399   -27.572  -16.659 1.000 25.699 ? 67  LYS AAA N   1 
ATOM   548   C CA  . LYS A  1 67  ? -4.497   -28.440  -17.173 1.000 25.770 ? 67  LYS AAA CA  1 
ATOM   549   C C   . LYS A  1 67  ? -4.426   -28.540  -18.702 1.000 25.570 ? 67  LYS AAA C   1 
ATOM   550   O O   . LYS A  1 67  ? -5.328   -29.169  -19.288 1.000 25.445 ? 67  LYS AAA O   1 
ATOM   551   C CB  . LYS A  1 67  ? -5.858   -27.882  -16.745 1.000 26.328 ? 67  LYS AAA CB  1 
ATOM   552   C CG  . LYS A  1 67  ? -6.020   -27.617  -15.254 1.000 26.740 ? 67  LYS AAA CG  1 
ATOM   553   C CD  . LYS A  1 67  ? -5.835   -28.846  -14.375 1.000 27.254 ? 67  LYS AAA CD  1 
ATOM   554   C CE  . LYS A  1 67  ? -6.934   -29.872  -14.557 1.000 27.379 ? 67  LYS AAA CE  1 
ATOM   555   N NZ  . LYS A  1 67  ? -6.984   -30.832  -13.428 1.000 27.698 ? 67  LYS AAA NZ  1 
ATOM   556   N N   . ASN A  1 68  ? -3.392   -27.950  -19.313 1.000 24.575 ? 68  ASN AAA N   1 
ATOM   557   C CA  . ASN A  1 68  ? -3.195   -27.847  -20.784 1.000 24.158 ? 68  ASN AAA CA  1 
ATOM   558   C C   . ASN A  1 68  ? -4.451   -27.258  -21.439 1.000 22.925 ? 68  ASN AAA C   1 
ATOM   559   O O   . ASN A  1 68  ? -4.796   -27.694  -22.554 1.000 22.898 ? 68  ASN AAA O   1 
ATOM   560   C CB  . ASN A  1 68  ? -2.810   -29.195  -21.402 1.000 24.457 ? 68  ASN AAA CB  1 
ATOM   561   C CG  . ASN A  1 68  ? -1.414   -29.640  -21.022 1.000 24.922 ? 68  ASN AAA CG  1 
ATOM   562   O OD1 . ASN A  1 68  ? -0.455   -28.886  -21.170 1.000 25.439 ? 68  ASN AAA OD1 1 
ATOM   563   N ND2 . ASN A  1 68  ? -1.286   -30.864  -20.537 1.000 25.465 ? 68  ASN AAA ND2 1 
ATOM   564   N N   . TRP A  1 69  ? -5.096   -26.292  -20.779 1.000 22.934 ? 69  TRP AAA N   1 
ATOM   565   C CA  . TRP A  1 69  ? -6.322   -25.620  -21.281 1.000 22.632 ? 69  TRP AAA CA  1 
ATOM   566   C C   . TRP A  1 69  ? -5.975   -24.227  -21.811 1.000 22.905 ? 69  TRP AAA C   1 
ATOM   567   O O   . TRP A  1 69  ? -4.903   -23.695  -21.464 1.000 22.522 ? 69  TRP AAA O   1 
ATOM   568   C CB  . TRP A  1 69  ? -7.395   -25.502  -20.192 1.000 22.823 ? 69  TRP AAA CB  1 
ATOM   569   C CG  . TRP A  1 69  ? -7.962   -26.791  -19.681 1.000 22.813 ? 69  TRP AAA CG  1 
ATOM   570   C CD1 . TRP A  1 69  ? -7.995   -28.001  -20.312 1.000 22.885 ? 69  TRP AAA CD1 1 
ATOM   571   C CD2 . TRP A  1 69  ? -8.633   -26.979  -18.424 1.000 22.936 ? 69  TRP AAA CD2 1 
ATOM   572   N NE1 . TRP A  1 69  ? -8.618   -28.931  -19.523 1.000 22.550 ? 69  TRP AAA NE1 1 
ATOM   573   C CE2 . TRP A  1 69  ? -9.023   -28.334  -18.360 1.000 22.684 ? 69  TRP AAA CE2 1 
ATOM   574   C CE3 . TRP A  1 69  ? -8.934   -26.140  -17.345 1.000 22.395 ? 69  TRP AAA CE3 1 
ATOM   575   C CZ2 . TRP A  1 69  ? -9.699   -28.862  -17.260 1.000 22.847 ? 69  TRP AAA CZ2 1 
ATOM   576   C CZ3 . TRP A  1 69  ? -9.594   -26.664  -16.256 1.000 22.937 ? 69  TRP AAA CZ3 1 
ATOM   577   C CH2 . TRP A  1 69  ? -9.973   -28.007  -16.217 1.000 23.102 ? 69  TRP AAA CH2 1 
ATOM   578   N N   . ILE A  1 70  ? -6.879   -23.677  -22.620 1.000 22.596 ? 70  ILE AAA N   1 
ATOM   579   C CA  . ILE A  1 70  ? -7.108   -22.211  -22.764 1.000 23.102 ? 70  ILE AAA CA  1 
ATOM   580   C C   . ILE A  1 70  ? -8.541   -21.950  -22.293 1.000 23.349 ? 70  ILE AAA C   1 
ATOM   581   O O   . ILE A  1 70  ? -9.388   -22.847  -22.480 1.000 24.509 ? 70  ILE AAA O   1 
ATOM   582   C CB  . ILE A  1 70  ? -6.844   -21.727  -24.205 1.000 22.677 ? 70  ILE AAA CB  1 
ATOM   583   C CG1 . ILE A  1 70  ? -7.699   -22.463  -25.242 1.000 22.773 ? 70  ILE AAA CG1 1 
ATOM   584   C CG2 . ILE A  1 70  ? -5.363   -21.831  -24.532 1.000 23.272 ? 70  ILE AAA CG2 1 
ATOM   585   C CD1 . ILE A  1 70  ? -7.749   -21.780  -26.593 1.000 22.596 ? 70  ILE AAA CD1 1 
ATOM   586   N N   . ILE A  1 71  ? -8.773   -20.804  -21.649 1.000 23.195 ? 71  ILE AAA N   1 
ATOM   587   C CA  . ILE A  1 71  ? -10.113  -20.321  -21.204 1.000 23.137 ? 71  ILE AAA CA  1 
ATOM   588   C C   . ILE A  1 71  ? -10.370  -18.981  -21.900 1.000 22.558 ? 71  ILE AAA C   1 
ATOM   589   O O   . ILE A  1 71  ? -9.451   -18.139  -21.896 1.000 23.544 ? 71  ILE AAA O   1 
ATOM   590   C CB  . ILE A  1 71  ? -10.202  -20.218  -19.668 1.000 23.316 ? 71  ILE AAA CB  1 
ATOM   591   C CG1 . ILE A  1 71  ? -11.618  -19.862  -19.211 1.000 23.498 ? 71  ILE AAA CG1 1 
ATOM   592   C CG2 . ILE A  1 71  ? -9.166   -19.256  -19.096 1.000 23.747 ? 71  ILE AAA CG2 1 
ATOM   593   C CD1 . ILE A  1 71  ? -11.890  -20.188  -17.762 1.000 23.343 ? 71  ILE AAA CD1 1 
ATOM   594   N N   . VAL A  1 72  ? -11.548  -18.815  -22.509 1.000 22.285 ? 72  VAL AAA N   1 
ATOM   595   C CA  . VAL A  1 72  ? -11.895  -17.601  -23.307 1.000 22.180 ? 72  VAL AAA CA  1 
ATOM   596   C C   . VAL A  1 72  ? -13.314  -17.139  -22.943 1.000 22.379 ? 72  VAL AAA C   1 
ATOM   597   O O   . VAL A  1 72  ? -14.199  -18.005  -22.725 1.000 21.879 ? 72  VAL AAA O   1 
ATOM   598   C CB  . VAL A  1 72  ? -11.711  -17.850  -24.820 1.000 22.181 ? 72  VAL AAA CB  1 
ATOM   599   C CG1 . VAL A  1 72  ? -10.321  -18.381  -25.141 1.000 22.403 ? 72  VAL AAA CG1 1 
ATOM   600   C CG2 . VAL A  1 72  ? -12.779  -18.767  -25.400 1.000 22.480 ? 72  VAL AAA CG2 1 
ATOM   601   N N   . GLY A  1 73  ? -13.498  -15.817  -22.847 1.000 21.488 ? 73  GLY AAA N   1 
ATOM   602   C CA  . GLY A  1 73  ? -14.759  -15.141  -22.487 1.000 21.238 ? 73  GLY AAA CA  1 
ATOM   603   C C   . GLY A  1 73  ? -15.210  -14.209  -23.598 1.000 21.079 ? 73  GLY AAA C   1 
ATOM   604   O O   . GLY A  1 73  ? -14.391  -13.372  -24.031 1.000 20.079 ? 73  GLY AAA O   1 
ATOM   605   N N   . SER A  1 74  ? -16.467  -14.333  -24.032 1.000 21.090 ? 74  SER AAA N   1 
ATOM   606   C CA  . SER A  1 74  ? -17.005  -13.666  -25.248 1.000 20.729 ? 74  SER AAA CA  1 
ATOM   607   C C   . SER A  1 74  ? -18.240  -12.814  -24.923 1.000 20.479 ? 74  SER AAA C   1 
ATOM   608   O O   . SER A  1 74  ? -18.812  -12.961  -23.822 1.000 19.054 ? 74  SER AAA O   1 
ATOM   609   C CB  . SER A  1 74  ? -17.282  -14.691  -26.316 1.000 20.928 ? 74  SER AAA CB  1 
ATOM   610   O OG  . SER A  1 74  ? -17.794  -15.887  -25.744 1.000 20.685 ? 74  SER AAA OG  1 
ATOM   611   N N   . ASP A  1 75  ? -18.631  -11.946  -25.866 1.000 20.273 ? 75  ASP AAA N   1 
ATOM   612   C CA  . ASP A  1 75  ? -19.770  -10.998  -25.736 1.000 20.443 ? 75  ASP AAA CA  1 
ATOM   613   C C   . ASP A  1 75  ? -21.098  -11.766  -25.776 1.000 21.213 ? 75  ASP AAA C   1 
ATOM   614   O O   . ASP A  1 75  ? -22.124  -11.167  -25.403 1.000 21.003 ? 75  ASP AAA O   1 
ATOM   615   C CB  . ASP A  1 75  ? -19.727  -9.924   -26.830 1.000 19.780 ? 75  ASP AAA CB  1 
ATOM   616   C CG  . ASP A  1 75  ? -18.618  -8.901   -26.654 1.000 19.844 ? 75  ASP AAA CG  1 
ATOM   617   O OD1 . ASP A  1 75  ? -17.728  -9.132   -25.798 1.000 19.491 ? 75  ASP AAA OD1 1 
ATOM   618   O OD2 . ASP A  1 75  ? -18.647  -7.873   -27.378 1.000 18.480 ? 75  ASP AAA OD2 1 
ATOM   619   N N   . ASP A  1 76  ? -21.066  -13.039  -26.194 1.000 22.265 ? 76  ASP AAA N   1 
ATOM   620   C CA  . ASP A  1 76  ? -22.232  -13.965  -26.235 1.000 22.578 ? 76  ASP AAA CA  1 
ATOM   621   C C   . ASP A  1 76  ? -22.517  -14.545  -24.838 1.000 23.438 ? 76  ASP AAA C   1 
ATOM   622   O O   . ASP A  1 76  ? -23.356  -15.464  -24.758 1.000 22.966 ? 76  ASP AAA O   1 
ATOM   623   C CB  . ASP A  1 76  ? -22.007  -15.072  -27.271 1.000 22.859 ? 76  ASP AAA CB  1 
ATOM   624   C CG  . ASP A  1 76  ? -20.839  -16.003  -26.972 1.000 22.272 ? 76  ASP AAA CG  1 
ATOM   625   O OD1 . ASP A  1 76  ? -20.253  -15.896  -25.876 1.000 23.554 ? 76  ASP AAA OD1 1 
ATOM   626   O OD2 . ASP A  1 76  ? -20.524  -16.833  -27.837 1.000 22.680 ? 76  ASP AAA OD2 1 
ATOM   627   N N   . PHE A  1 77  ? -21.834  -14.046  -23.795 1.000 23.398 ? 77  PHE AAA N   1 
ATOM   628   C CA  . PHE A  1 77  ? -22.105  -14.294  -22.350 1.000 24.057 ? 77  PHE AAA CA  1 
ATOM   629   C C   . PHE A  1 77  ? -21.303  -15.487  -21.815 1.000 23.903 ? 77  PHE AAA C   1 
ATOM   630   O O   . PHE A  1 77  ? -21.409  -15.759  -20.600 1.000 24.807 ? 77  PHE AAA O   1 
ATOM   631   C CB  . PHE A  1 77  ? -23.572  -14.636  -22.064 1.000 24.434 ? 77  PHE AAA CB  1 
ATOM   632   C CG  . PHE A  1 77  ? -24.622  -13.672  -22.556 1.000 24.292 ? 77  PHE AAA CG  1 
ATOM   633   C CD1 . PHE A  1 77  ? -24.318  -12.365  -22.908 1.000 24.063 ? 77  PHE AAA CD1 1 
ATOM   634   C CD2 . PHE A  1 77  ? -25.941  -14.088  -22.647 1.000 24.486 ? 77  PHE AAA CD2 1 
ATOM   635   C CE1 . PHE A  1 77  ? -25.310  -11.506  -23.357 1.000 24.852 ? 77  PHE AAA CE1 1 
ATOM   636   C CE2 . PHE A  1 77  ? -26.931  -13.227  -23.093 1.000 24.502 ? 77  PHE AAA CE2 1 
ATOM   637   C CZ  . PHE A  1 77  ? -26.614  -11.938  -23.445 1.000 24.512 ? 77  PHE AAA CZ  1 
ATOM   638   N N   . ARG A  1 78  ? -20.547  -16.182  -22.669 1.000 23.578 ? 78  ARG AAA N   1 
ATOM   639   C CA  . ARG A  1 78  ? -20.069  -17.564  -22.396 1.000 23.200 ? 78  ARG AAA CA  1 
ATOM   640   C C   . ARG A  1 78  ? -18.573  -17.587  -22.071 1.000 23.089 ? 78  ARG AAA C   1 
ATOM   641   O O   . ARG A  1 78  ? -17.797  -16.862  -22.724 1.000 23.575 ? 78  ARG AAA O   1 
ATOM   642   C CB  . ARG A  1 78  ? -20.383  -18.467  -23.590 1.000 23.166 ? 78  ARG AAA CB  1 
ATOM   643   C CG  . ARG A  1 78  ? -21.847  -18.420  -24.002 1.000 23.191 ? 78  ARG AAA CG  1 
ATOM   644   C CD  . ARG A  1 78  ? -22.263  -19.614  -24.830 1.000 23.115 ? 78  ARG AAA CD  1 
ATOM   645   N NE  . ARG A  1 78  ? -22.463  -20.815  -24.031 1.000 23.824 ? 78  ARG AAA NE  1 
ATOM   646   C CZ  . ARG A  1 78  ? -23.535  -21.069  -23.284 1.000 23.226 ? 78  ARG AAA CZ  1 
ATOM   647   N NH1 . ARG A  1 78  ? -24.522  -20.193  -23.198 1.000 23.473 ? 78  ARG AAA NH1 1 
ATOM   648   N NH2 . ARG A  1 78  ? -23.607  -22.201  -22.606 1.000 23.935 ? 78  ARG AAA NH2 1 
ATOM   649   N N   . ILE A  1 79  ? -18.203  -18.406  -21.085 1.000 22.897 ? 79  ILE AAA N   1 
ATOM   650   C CA  . ILE A  1 79  ? -16.805  -18.859  -20.834 1.000 22.883 ? 79  ILE AAA CA  1 
ATOM   651   C C   . ILE A  1 79  ? -16.657  -20.246  -21.469 1.000 22.969 ? 79  ILE AAA C   1 
ATOM   652   O O   . ILE A  1 79  ? -17.519  -21.121  -21.211 1.000 23.302 ? 79  ILE AAA O   1 
ATOM   653   C CB  . ILE A  1 79  ? -16.480  -18.846  -19.326 1.000 22.992 ? 79  ILE AAA CB  1 
ATOM   654   C CG1 . ILE A  1 79  ? -16.565  -17.428  -18.754 1.000 23.022 ? 79  ILE AAA CG1 1 
ATOM   655   C CG2 . ILE A  1 79  ? -15.125  -19.482  -19.054 1.000 22.798 ? 79  ILE AAA CG2 1 
ATOM   656   C CD1 . ILE A  1 79  ? -16.506  -17.363  -17.246 1.000 23.506 ? 79  ILE AAA CD1 1 
ATOM   657   N N   . ARG A  1 80  ? -15.633  -20.422  -22.304 1.000 23.541 ? 80  ARG AAA N   1 
ATOM   658   C CA  . ARG A  1 80  ? -15.339  -21.694  -23.013 1.000 23.856 ? 80  ARG AAA CA  1 
ATOM   659   C C   . ARG A  1 80  ? -13.898  -22.118  -22.724 1.000 25.002 ? 80  ARG AAA C   1 
ATOM   660   O O   . ARG A  1 80  ? -13.002  -21.252  -22.754 1.000 25.474 ? 80  ARG AAA O   1 
ATOM   661   C CB  . ARG A  1 80  ? -15.574  -21.541  -24.517 1.000 23.931 ? 80  ARG AAA CB  1 
ATOM   662   C CG  . ARG A  1 80  ? -17.015  -21.225  -24.885 1.000 23.890 ? 80  ARG AAA CG  1 
ATOM   663   C CD  . ARG A  1 80  ? -17.286  -21.509  -26.350 1.000 23.807 ? 80  ARG AAA CD  1 
ATOM   664   N NE  . ARG A  1 80  ? -18.588  -21.044  -26.811 1.000 24.524 ? 80  ARG AAA NE  1 
ATOM   665   C CZ  . ARG A  1 80  ? -18.923  -19.768  -27.011 1.000 24.335 ? 80  ARG AAA CZ  1 
ATOM   666   N NH1 . ARG A  1 80  ? -18.060  -18.795  -26.769 1.000 23.781 ? 80  ARG AAA NH1 1 
ATOM   667   N NH2 . ARG A  1 80  ? -20.136  -19.471  -27.444 1.000 25.036 ? 80  ARG AAA NH2 1 
ATOM   668   N N   . VAL A  1 81  ? -13.699  -23.412  -22.468 1.000 25.086 ? 81  VAL AAA N   1 
ATOM   669   C CA  . VAL A  1 81  ? -12.382  -24.024  -22.131 1.000 25.298 ? 81  VAL AAA CA  1 
ATOM   670   C C   . VAL A  1 81  ? -12.053  -25.055  -23.214 1.000 25.854 ? 81  VAL AAA C   1 
ATOM   671   O O   . VAL A  1 81  ? -12.959  -25.830  -23.585 1.000 26.387 ? 81  VAL AAA O   1 
ATOM   672   C CB  . VAL A  1 81  ? -12.408  -24.653  -20.724 1.000 25.136 ? 81  VAL AAA CB  1 
ATOM   673   C CG1 . VAL A  1 81  ? -11.064  -25.258  -20.351 1.000 24.649 ? 81  VAL AAA CG1 1 
ATOM   674   C CG2 . VAL A  1 81  ? -12.854  -23.650  -19.671 1.000 25.302 ? 81  VAL AAA CG2 1 
ATOM   675   N N   . PHE A  1 82  ? -10.812  -25.049  -23.706 1.000 26.607 ? 82  PHE AAA N   1 
ATOM   676   C CA  . PHE A  1 82  ? -10.307  -25.969  -24.758 1.000 27.456 ? 82  PHE AAA CA  1 
ATOM   677   C C   . PHE A  1 82  ? -8.955   -26.548  -24.335 1.000 28.928 ? 82  PHE AAA C   1 
ATOM   678   O O   . PHE A  1 82  ? -8.075   -25.771  -23.923 1.000 29.998 ? 82  PHE AAA O   1 
ATOM   679   C CB  . PHE A  1 82  ? -10.168  -25.239  -26.096 1.000 27.193 ? 82  PHE AAA CB  1 
ATOM   680   C CG  . PHE A  1 82  ? -11.456  -24.688  -26.655 1.000 26.783 ? 82  PHE AAA CG  1 
ATOM   681   C CD1 . PHE A  1 82  ? -11.984  -23.497  -26.181 1.000 26.924 ? 82  PHE AAA CD1 1 
ATOM   682   C CD2 . PHE A  1 82  ? -12.134  -25.356  -27.663 1.000 26.869 ? 82  PHE AAA CD2 1 
ATOM   683   C CE1 . PHE A  1 82  ? -13.166  -22.989  -26.698 1.000 26.836 ? 82  PHE AAA CE1 1 
ATOM   684   C CE2 . PHE A  1 82  ? -13.315  -24.845  -28.182 1.000 26.555 ? 82  PHE AAA CE2 1 
ATOM   685   C CZ  . PHE A  1 82  ? -13.829  -23.664  -27.698 1.000 26.563 ? 82  PHE AAA CZ  1 
ATOM   686   N N   . ASN A  1 83  ? -8.800   -27.869  -24.446 1.000 30.789 ? 83  ASN AAA N   1 
ATOM   687   C CA  . ASN A  1 83  ? -7.483   -28.556  -24.393 1.000 31.447 ? 83  ASN AAA CA  1 
ATOM   688   C C   . ASN A  1 83  ? -6.721   -28.188  -25.672 1.000 31.423 ? 83  ASN AAA C   1 
ATOM   689   O O   . ASN A  1 83  ? -7.244   -28.482  -26.767 1.000 32.294 ? 83  ASN AAA O   1 
ATOM   690   C CB  . ASN A  1 83  ? -7.637   -30.068  -24.220 1.000 31.981 ? 83  ASN AAA CB  1 
ATOM   691   C CG  . ASN A  1 83  ? -6.309   -30.780  -24.075 1.000 32.062 ? 83  ASN AAA CG  1 
ATOM   692   O OD1 . ASN A  1 83  ? -5.457   -30.700  -24.957 1.000 32.283 ? 83  ASN AAA OD1 1 
ATOM   693   N ND2 . ASN A  1 83  ? -6.124   -31.476  -22.966 1.000 31.915 ? 83  ASN AAA ND2 1 
ATOM   694   N N   . TYR A  1 84  ? -5.546   -27.562  -25.540 1.000 31.334 ? 84  TYR AAA N   1 
ATOM   695   C CA  . TYR A  1 84  ? -4.800   -26.941  -26.670 1.000 31.563 ? 84  TYR AAA CA  1 
ATOM   696   C C   . TYR A  1 84  ? -3.975   -27.989  -27.431 1.000 32.175 ? 84  TYR AAA C   1 
ATOM   697   O O   . TYR A  1 84  ? -3.483   -27.657  -28.526 1.000 31.519 ? 84  TYR AAA O   1 
ATOM   698   C CB  . TYR A  1 84  ? -3.942   -25.758  -26.206 1.000 31.021 ? 84  TYR AAA CB  1 
ATOM   699   C CG  . TYR A  1 84  ? -2.995   -25.985  -25.052 1.000 30.432 ? 84  TYR AAA CG  1 
ATOM   700   C CD1 . TYR A  1 84  ? -1.974   -26.923  -25.114 1.000 30.464 ? 84  TYR AAA CD1 1 
ATOM   701   C CD2 . TYR A  1 84  ? -3.078   -25.201  -23.911 1.000 30.139 ? 84  TYR AAA CD2 1 
ATOM   702   C CE1 . TYR A  1 84  ? -1.089   -27.102  -24.061 1.000 30.284 ? 84  TYR AAA CE1 1 
ATOM   703   C CE2 . TYR A  1 84  ? -2.199   -25.362  -22.853 1.000 30.136 ? 84  TYR AAA CE2 1 
ATOM   704   C CZ  . TYR A  1 84  ? -1.200   -26.317  -22.927 1.000 29.912 ? 84  TYR AAA CZ  1 
ATOM   705   O OH  . TYR A  1 84  ? -0.341   -26.478  -21.877 1.000 28.935 ? 84  TYR AAA OH  1 
ATOM   706   N N   . ASN A  1 85  ? -3.832   -29.205  -26.891 1.000 32.966 ? 85  ASN AAA N   1 
ATOM   707   C CA  . ASN A  1 85  ? -3.079   -30.314  -27.539 1.000 33.919 ? 85  ASN AAA CA  1 
ATOM   708   C C   . ASN A  1 85  ? -3.977   -31.029  -28.559 1.000 34.867 ? 85  ASN AAA C   1 
ATOM   709   O O   . ASN A  1 85  ? -3.443   -31.458  -29.601 1.000 35.880 ? 85  ASN AAA O   1 
ATOM   710   C CB  . ASN A  1 85  ? -2.502   -31.291  -26.509 1.000 33.596 ? 85  ASN AAA CB  1 
ATOM   711   C CG  . ASN A  1 85  ? -1.307   -30.729  -25.767 1.000 33.832 ? 85  ASN AAA CG  1 
ATOM   712   O OD1 . ASN A  1 85  ? -0.542   -29.940  -26.319 1.000 33.798 ? 85  ASN AAA OD1 1 
ATOM   713   N ND2 . ASN A  1 85  ? -1.133   -31.133  -24.518 1.000 33.190 ? 85  ASN AAA ND2 1 
ATOM   714   N N   . THR A  1 86  ? -5.280   -31.139  -28.276 1.000 35.596 ? 86  THR AAA N   1 
ATOM   715   C CA  . THR A  1 86  ? -6.269   -31.907  -29.084 1.000 35.929 ? 86  THR AAA CA  1 
ATOM   716   C C   . THR A  1 86  ? -7.216   -30.961  -29.834 1.000 36.399 ? 86  THR AAA C   1 
ATOM   717   O O   . THR A  1 86  ? -7.529   -31.259  -31.006 1.000 36.588 ? 86  THR AAA O   1 
ATOM   718   C CB  . THR A  1 86  ? -7.053   -32.880  -28.194 1.000 35.913 ? 86  THR AAA CB  1 
ATOM   719   O OG1 . THR A  1 86  ? -7.745   -32.124  -27.199 1.000 36.205 ? 86  THR AAA OG1 1 
ATOM   720   C CG2 . THR A  1 86  ? -6.161   -33.905  -27.529 1.000 35.827 ? 86  THR AAA CG2 1 
ATOM   721   N N   . GLY A  1 87  ? -7.662   -29.881  -29.181 1.000 36.304 ? 87  GLY AAA N   1 
ATOM   722   C CA  . GLY A  1 87  ? -8.709   -28.970  -29.682 1.000 36.324 ? 87  GLY AAA CA  1 
ATOM   723   C C   . GLY A  1 87  ? -10.055  -29.256  -29.036 1.000 35.895 ? 87  GLY AAA C   1 
ATOM   724   O O   . GLY A  1 87  ? -10.974  -28.427  -29.202 1.000 35.733 ? 87  GLY AAA O   1 
ATOM   725   N N   . GLU A  1 88  ? -10.169  -30.388  -28.327 1.000 35.622 ? 88  GLU AAA N   1 
ATOM   726   C CA  . GLU A  1 88  ? -11.377  -30.791  -27.559 1.000 35.359 ? 88  GLU AAA CA  1 
ATOM   727   C C   . GLU A  1 88  ? -11.831  -29.616  -26.688 1.000 33.902 ? 88  GLU AAA C   1 
ATOM   728   O O   . GLU A  1 88  ? -10.989  -29.070  -25.951 1.000 34.117 ? 88  GLU AAA O   1 
ATOM   729   C CB  . GLU A  1 88  ? -11.085  -32.008  -26.674 1.000 36.046 ? 88  GLU AAA CB  1 
ATOM   730   C CG  . GLU A  1 88  ? -12.311  -32.543  -25.948 1.000 36.955 ? 88  GLU AAA CG  1 
ATOM   731   C CD  . GLU A  1 88  ? -12.031  -33.309  -24.665 1.000 37.418 ? 88  GLU AAA CD  1 
ATOM   732   O OE1 . GLU A  1 88  ? -10.941  -33.898  -24.552 1.000 39.047 ? 88  GLU AAA OE1 1 
ATOM   733   O OE2 . GLU A  1 88  ? -12.909  -33.313  -23.778 1.000 38.215 ? 88  GLU AAA OE2 1 
ATOM   734   N N   . LYS A  1 89  ? -13.109  -29.244  -26.783 1.000 32.644 ? 89  LYS AAA N   1 
ATOM   735   C CA  . LYS A  1 89  ? -13.770  -28.292  -25.854 1.000 31.378 ? 89  LYS AAA CA  1 
ATOM   736   C C   . LYS A  1 89  ? -14.095  -29.038  -24.554 1.000 30.625 ? 89  LYS AAA C   1 
ATOM   737   O O   . LYS A  1 89  ? -14.676  -30.137  -24.638 1.000 30.841 ? 89  LYS AAA O   1 
ATOM   738   C CB  . LYS A  1 89  ? -15.027  -27.703  -26.499 1.000 31.235 ? 89  LYS AAA CB  1 
ATOM   739   C CG  . LYS A  1 89  ? -15.763  -26.671  -25.656 1.000 31.201 ? 89  LYS AAA CG  1 
ATOM   740   C CD  . LYS A  1 89  ? -16.702  -25.801  -26.462 1.000 31.333 ? 89  LYS AAA CD  1 
ATOM   741   C CE  . LYS A  1 89  ? -17.773  -26.598  -27.175 1.000 31.418 ? 89  LYS AAA CE  1 
ATOM   742   N NZ  . LYS A  1 89  ? -18.885  -25.734  -27.635 1.000 31.151 ? 89  LYS AAA NZ  1 
ATOM   743   N N   . VAL A  1 90  ? -13.726  -28.461  -23.406 1.000 29.721 ? 90  VAL AAA N   1 
ATOM   744   C CA  . VAL A  1 90  ? -13.839  -29.094  -22.056 1.000 28.407 ? 90  VAL AAA CA  1 
ATOM   745   C C   . VAL A  1 90  ? -15.150  -28.652  -21.397 1.000 27.070 ? 90  VAL AAA C   1 
ATOM   746   O O   . VAL A  1 90  ? -15.817  -29.508  -20.783 1.000 25.873 ? 90  VAL AAA O   1 
ATOM   747   C CB  . VAL A  1 90  ? -12.622  -28.753  -21.176 1.000 28.818 ? 90  VAL AAA CB  1 
ATOM   748   C CG1 . VAL A  1 90  ? -12.739  -29.357  -19.782 1.000 29.051 ? 90  VAL AAA CG1 1 
ATOM   749   C CG2 . VAL A  1 90  ? -11.320  -29.184  -21.834 1.000 29.160 ? 90  VAL AAA CG2 1 
ATOM   750   N N   . VAL A  1 91  ? -15.493  -27.363  -21.504 1.000 25.312 ? 91  VAL AAA N   1 
ATOM   751   C CA  . VAL A  1 91  ? -16.752  -26.775  -20.958 1.000 24.652 ? 91  VAL AAA CA  1 
ATOM   752   C C   . VAL A  1 91  ? -17.145  -25.569  -21.819 1.000 24.061 ? 91  VAL AAA C   1 
ATOM   753   O O   . VAL A  1 91  ? -16.262  -25.009  -22.509 1.000 24.050 ? 91  VAL AAA O   1 
ATOM   754   C CB  . VAL A  1 91  ? -16.607  -26.386  -19.472 1.000 24.668 ? 91  VAL AAA CB  1 
ATOM   755   C CG1 . VAL A  1 91  ? -15.949  -25.026  -19.290 1.000 24.379 ? 91  VAL AAA CG1 1 
ATOM   756   C CG2 . VAL A  1 91  ? -17.939  -26.432  -18.737 1.000 24.798 ? 91  VAL AAA CG2 1 
ATOM   757   N N   . ASP A  1 92  ? -18.422  -25.189  -21.754 1.000 23.738 ? 92  ASP AAA N   1 
ATOM   758   C CA  . ASP A  1 92  ? -19.029  -24.084  -22.540 1.000 23.422 ? 92  ASP AAA CA  1 
ATOM   759   C C   . ASP A  1 92  ? -20.310  -23.641  -21.828 1.000 24.223 ? 92  ASP AAA C   1 
ATOM   760   O O   . ASP A  1 92  ? -21.364  -24.261  -22.080 1.000 26.803 ? 92  ASP AAA O   1 
ATOM   761   C CB  . ASP A  1 92  ? -19.286  -24.547  -23.975 1.000 22.603 ? 92  ASP AAA CB  1 
ATOM   762   C CG  . ASP A  1 92  ? -19.715  -23.439  -24.920 1.000 21.953 ? 92  ASP AAA CG  1 
ATOM   763   O OD1 . ASP A  1 92  ? -20.106  -22.364  -24.426 1.000 21.434 ? 92  ASP AAA OD1 1 
ATOM   764   O OD2 . ASP A  1 92  ? -19.653  -23.667  -26.143 1.000 21.425 ? 92  ASP AAA OD2 1 
ATOM   765   N N   . PHE A  1 93  ? -20.224  -22.631  -20.957 1.000 24.113 ? 93  PHE AAA N   1 
ATOM   766   C CA  . PHE A  1 93  ? -21.323  -22.238  -20.037 1.000 24.048 ? 93  PHE AAA CA  1 
ATOM   767   C C   . PHE A  1 93  ? -21.556  -20.724  -20.077 1.000 23.691 ? 93  PHE AAA C   1 
ATOM   768   O O   . PHE A  1 93  ? -20.586  -19.946  -20.228 1.000 23.494 ? 93  PHE AAA O   1 
ATOM   769   C CB  . PHE A  1 93  ? -21.041  -22.748  -18.619 1.000 24.364 ? 93  PHE AAA CB  1 
ATOM   770   C CG  . PHE A  1 93  ? -19.853  -22.140  -17.918 1.000 24.186 ? 93  PHE AAA CG  1 
ATOM   771   C CD1 . PHE A  1 93  ? -18.583  -22.675  -18.073 1.000 23.830 ? 93  PHE AAA CD1 1 
ATOM   772   C CD2 . PHE A  1 93  ? -20.015  -21.062  -17.061 1.000 24.158 ? 93  PHE AAA CD2 1 
ATOM   773   C CE1 . PHE A  1 93  ? -17.496  -22.127  -17.409 1.000 23.806 ? 93  PHE AAA CE1 1 
ATOM   774   C CE2 . PHE A  1 93  ? -18.927  -20.516  -16.397 1.000 23.855 ? 93  PHE AAA CE2 1 
ATOM   775   C CZ  . PHE A  1 93  ? -17.670  -21.050  -16.570 1.000 23.742 ? 93  PHE AAA CZ  1 
ATOM   776   N N   . GLU A  1 94  ? -22.829  -20.330  -19.961 1.000 24.125 ? 94  GLU AAA N   1 
ATOM   777   C CA  . GLU A  1 94  ? -23.262  -18.917  -19.810 1.000 23.718 ? 94  GLU AAA CA  1 
ATOM   778   C C   . GLU A  1 94  ? -22.831  -18.431  -18.425 1.000 22.876 ? 94  GLU AAA C   1 
ATOM   779   O O   . GLU A  1 94  ? -23.386  -18.923  -17.423 1.000 23.302 ? 94  GLU AAA O   1 
ATOM   780   C CB  . GLU A  1 94  ? -24.771  -18.774  -20.014 1.000 24.125 ? 94  GLU AAA CB  1 
ATOM   781   C CG  . GLU A  1 94  ? -25.297  -17.397  -19.653 1.000 24.485 ? 94  GLU AAA CG  1 
ATOM   782   C CD  . GLU A  1 94  ? -26.577  -16.989  -20.361 1.000 24.831 ? 94  GLU AAA CD  1 
ATOM   783   O OE1 . GLU A  1 94  ? -27.290  -16.123  -19.824 1.000 25.524 ? 94  GLU AAA OE1 1 
ATOM   784   O OE2 . GLU A  1 94  ? -26.852  -17.533  -21.452 1.000 25.699 ? 94  GLU AAA OE2 1 
ATOM   785   N N   . ALA A  1 95  ? -21.868  -17.506  -18.391 1.000 22.349 ? 95  ALA AAA N   1 
ATOM   786   C CA  . ALA A  1 95  ? -21.172  -17.031  -17.173 1.000 21.205 ? 95  ALA AAA CA  1 
ATOM   787   C C   . ALA A  1 95  ? -21.824  -15.746  -16.646 1.000 20.515 ? 95  ALA AAA C   1 
ATOM   788   O O   . ALA A  1 95  ? -21.821  -15.551  -15.419 1.000 19.840 ? 95  ALA AAA O   1 
ATOM   789   C CB  . ALA A  1 95  ? -19.712  -16.833  -17.487 1.000 21.586 ? 95  ALA AAA CB  1 
ATOM   790   N N   . HIS A  1 96  ? -22.342  -14.892  -17.539 1.000 19.602 ? 96  HIS AAA N   1 
ATOM   791   C CA  . HIS A  1 96  ? -23.016  -13.606  -17.212 1.000 18.479 ? 96  HIS AAA CA  1 
ATOM   792   C C   . HIS A  1 96  ? -24.113  -13.345  -18.244 1.000 19.117 ? 96  HIS AAA C   1 
ATOM   793   O O   . HIS A  1 96  ? -24.042  -13.866  -19.353 1.000 19.179 ? 96  HIS AAA O   1 
ATOM   794   C CB  . HIS A  1 96  ? -22.010  -12.442  -17.189 1.000 17.374 ? 96  HIS AAA CB  1 
ATOM   795   C CG  . HIS A  1 96  ? -20.778  -12.676  -16.379 1.000 16.128 ? 96  HIS AAA CG  1 
ATOM   796   N ND1 . HIS A  1 96  ? -20.608  -12.139  -15.120 1.000 15.383 ? 96  HIS AAA ND1 1 
ATOM   797   C CD2 . HIS A  1 96  ? -19.645  -13.354  -16.655 1.000 15.439 ? 96  HIS AAA CD2 1 
ATOM   798   C CE1 . HIS A  1 96  ? -19.428  -12.486  -14.652 1.000 15.067 ? 96  HIS AAA CE1 1 
ATOM   799   N NE2 . HIS A  1 96  ? -18.819  -13.231  -15.574 1.000 15.160 ? 96  HIS AAA NE2 1 
ATOM   800   N N   . PRO A  1 97  ? -25.147  -12.530  -17.941 1.000 19.485 ? 97  PRO AAA N   1 
ATOM   801   C CA  . PRO A  1 97  ? -26.149  -12.169  -18.945 1.000 19.464 ? 97  PRO AAA CA  1 
ATOM   802   C C   . PRO A  1 97  ? -25.693  -11.034  -19.878 1.000 19.257 ? 97  PRO AAA C   1 
ATOM   803   O O   . PRO A  1 97  ? -26.510  -10.558  -20.646 1.000 19.482 ? 97  PRO AAA O   1 
ATOM   804   C CB  . PRO A  1 97  ? -27.333  -11.731  -18.075 1.000 19.709 ? 97  PRO AAA CB  1 
ATOM   805   C CG  . PRO A  1 97  ? -26.676  -11.099  -16.867 1.000 19.753 ? 97  PRO AAA CG  1 
ATOM   806   C CD  . PRO A  1 97  ? -25.419  -11.913  -16.634 1.000 19.401 ? 97  PRO AAA CD  1 
ATOM   807   N N   . ASP A  1 98  ? -24.423  -10.624  -19.790 1.000 19.002 ? 98  ASP AAA N   1 
ATOM   808   C CA  . ASP A  1 98  ? -23.840  -9.504   -20.584 1.000 18.191 ? 98  ASP AAA CA  1 
ATOM   809   C C   . ASP A  1 98  ? -22.391  -9.868   -20.945 1.000 18.229 ? 98  ASP AAA C   1 
ATOM   810   O O   . ASP A  1 98  ? -21.951  -10.978  -20.564 1.000 17.743 ? 98  ASP AAA O   1 
ATOM   811   C CB  . ASP A  1 98  ? -23.975  -8.186   -19.810 1.000 17.993 ? 98  ASP AAA CB  1 
ATOM   812   C CG  . ASP A  1 98  ? -24.112  -6.948   -20.686 1.000 18.262 ? 98  ASP AAA CG  1 
ATOM   813   O OD1 . ASP A  1 98  ? -23.652  -6.994   -21.844 1.000 18.074 ? 98  ASP AAA OD1 1 
ATOM   814   O OD2 . ASP A  1 98  ? -24.668  -5.950   -20.196 1.000 19.224 ? 98  ASP AAA OD2 1 
ATOM   815   N N   . TYR A  1 99  ? -21.688  -8.976   -21.659 1.000 17.517 ? 99  TYR AAA N   1 
ATOM   816   C CA  . TYR A  1 99  ? -20.301  -9.139   -22.174 1.000 17.481 ? 99  TYR AAA CA  1 
ATOM   817   C C   . TYR A  1 99  ? -19.323  -9.522   -21.055 1.000 16.468 ? 99  TYR AAA C   1 
ATOM   818   O O   . TYR A  1 99  ? -19.387  -8.893   -19.991 1.000 15.880 ? 99  TYR AAA O   1 
ATOM   819   C CB  . TYR A  1 99  ? -19.741  -7.823   -22.716 1.000 17.870 ? 99  TYR AAA CB  1 
ATOM   820   C CG  . TYR A  1 99  ? -20.284  -7.322   -24.030 1.000 18.527 ? 99  TYR AAA CG  1 
ATOM   821   C CD1 . TYR A  1 99  ? -21.461  -7.801   -24.587 1.000 19.205 ? 99  TYR AAA CD1 1 
ATOM   822   C CD2 . TYR A  1 99  ? -19.613  -6.314   -24.701 1.000 19.349 ? 99  TYR AAA CD2 1 
ATOM   823   C CE1 . TYR A  1 99  ? -21.944  -7.299   -25.787 1.000 20.282 ? 99  TYR AAA CE1 1 
ATOM   824   C CE2 . TYR A  1 99  ? -20.084  -5.800   -25.896 1.000 19.978 ? 99  TYR AAA CE2 1 
ATOM   825   C CZ  . TYR A  1 99  ? -21.251  -6.299   -26.445 1.000 20.332 ? 99  TYR AAA CZ  1 
ATOM   826   O OH  . TYR A  1 99  ? -21.707  -5.789   -27.626 1.000 22.328 ? 99  TYR AAA OH  1 
ATOM   827   N N   . ILE A  1 100 ? -18.401  -10.447  -21.338 1.000 17.429 ? 100 ILE AAA N   1 
ATOM   828   C CA  . ILE A  1 100 ? -17.271  -10.844  -20.435 1.000 17.692 ? 100 ILE AAA CA  1 
ATOM   829   C C   . ILE A  1 100 ? -16.006  -10.071  -20.837 1.000 17.340 ? 100 ILE AAA C   1 
ATOM   830   O O   . ILE A  1 100 ? -15.415  -10.405  -21.893 1.000 19.178 ? 100 ILE AAA O   1 
ATOM   831   C CB  . ILE A  1 100 ? -17.028  -12.363  -20.488 1.000 18.374 ? 100 ILE AAA CB  1 
ATOM   832   C CG1 . ILE A  1 100 ? -18.196  -13.148  -19.886 1.000 18.704 ? 100 ILE AAA CG1 1 
ATOM   833   C CG2 . ILE A  1 100 ? -15.707  -12.722  -19.818 1.000 18.291 ? 100 ILE AAA CG2 1 
ATOM   834   C CD1 . ILE A  1 100 ? -18.389  -14.507  -20.502 1.000 18.810 ? 100 ILE AAA CD1 1 
ATOM   835   N N   . ARG A  1 101 ? -15.566  -9.130   -19.999 1.000 17.397 ? 101 ARG AAA N   1 
ATOM   836   C CA  . ARG A  1 101 ? -14.452  -8.191   -20.313 1.000 17.800 ? 101 ARG AAA CA  1 
ATOM   837   C C   . ARG A  1 101 ? -13.094  -8.840   -20.016 1.000 17.356 ? 101 ARG AAA C   1 
ATOM   838   O O   . ARG A  1 101 ? -12.195  -8.726   -20.871 1.000 17.613 ? 101 ARG AAA O   1 
ATOM   839   C CB  . ARG A  1 101 ? -14.622  -6.885   -19.530 1.000 17.349 ? 101 ARG AAA CB  1 
ATOM   840   C CG  . ARG A  1 101 ? -15.841  -6.067   -19.927 1.000 17.416 ? 101 ARG AAA CG  1 
ATOM   841   C CD  . ARG A  1 101 ? -15.680  -5.429   -21.295 1.000 17.247 ? 101 ARG AAA CD  1 
ATOM   842   N NE  . ARG A  1 101 ? -16.853  -4.662   -21.673 1.000 17.771 ? 101 ARG AAA NE  1 
ATOM   843   C CZ  . ARG A  1 101 ? -16.944  -3.910   -22.765 1.000 17.714 ? 101 ARG AAA CZ  1 
ATOM   844   N NH1 . ARG A  1 101 ? -15.923  -3.825   -23.601 1.000 17.419 ? 101 ARG AAA NH1 1 
ATOM   845   N NH2 . ARG A  1 101 ? -18.062  -3.249   -23.016 1.000 17.504 ? 101 ARG AAA NH2 1 
ATOM   846   N N   . SER A  1 102 ? -12.945  -9.504   -18.863 1.000 17.689 ? 102 SER AAA N   1 
ATOM   847   C CA  . SER A  1 102 ? -11.642  -10.013  -18.355 1.000 17.489 ? 102 SER AAA CA  1 
ATOM   848   C C   . SER A  1 102 ? -11.828  -11.372  -17.667 1.000 16.892 ? 102 SER AAA C   1 
ATOM   849   O O   . SER A  1 102 ? -12.917  -11.587  -17.091 1.000 16.444 ? 102 SER AAA O   1 
ATOM   850   C CB  . SER A  1 102 ? -11.020  -8.997   -17.429 1.000 17.835 ? 102 SER AAA CB  1 
ATOM   851   O OG  . SER A  1 102 ? -9.865   -9.516   -16.787 1.000 18.922 ? 102 SER AAA OG  1 
ATOM   852   N N   . ILE A  1 103 ? -10.812  -12.241  -17.773 1.000 16.740 ? 103 ILE AAA N   1 
ATOM   853   C CA  . ILE A  1 103 ? -10.640  -13.514  -17.000 1.000 16.775 ? 103 ILE AAA CA  1 
ATOM   854   C C   . ILE A  1 103 ? -9.271   -13.470  -16.308 1.000 17.108 ? 103 ILE AAA C   1 
ATOM   855   O O   . ILE A  1 103 ? -8.265   -13.203  -17.003 1.000 17.212 ? 103 ILE AAA O   1 
ATOM   856   C CB  . ILE A  1 103 ? -10.746  -14.760  -17.908 1.000 16.165 ? 103 ILE AAA CB  1 
ATOM   857   C CG1 . ILE A  1 103 ? -12.088  -14.857  -18.638 1.000 15.839 ? 103 ILE AAA CG1 1 
ATOM   858   C CG2 . ILE A  1 103 ? -10.457  -16.031  -17.114 1.000 16.380 ? 103 ILE AAA CG2 1 
ATOM   859   C CD1 . ILE A  1 103 ? -12.059  -15.788  -19.833 1.000 16.006 ? 103 ILE AAA CD1 1 
ATOM   860   N N   . ALA A  1 104 ? -9.216   -13.763  -15.005 1.000 17.991 ? 104 ALA AAA N   1 
ATOM   861   C CA  . ALA A  1 104 ? -7.962   -14.070  -14.277 1.000 18.191 ? 104 ALA AAA CA  1 
ATOM   862   C C   . ALA A  1 104 ? -8.013   -15.518  -13.771 1.000 18.933 ? 104 ALA AAA C   1 
ATOM   863   O O   . ALA A  1 104 ? -9.124   -16.010  -13.464 1.000 19.017 ? 104 ALA AAA O   1 
ATOM   864   C CB  . ALA A  1 104 ? -7.751   -13.080  -13.159 1.000 18.078 ? 104 ALA AAA CB  1 
ATOM   865   N N   . VAL A  1 105 ? -6.853   -16.176  -13.726 1.000 19.625 ? 105 VAL AAA N   1 
ATOM   866   C CA  . VAL A  1 105 ? -6.680   -17.592  -13.286 1.000 20.418 ? 105 VAL AAA CA  1 
ATOM   867   C C   . VAL A  1 105 ? -5.900   -17.577  -11.966 1.000 20.831 ? 105 VAL AAA C   1 
ATOM   868   O O   . VAL A  1 105 ? -4.796   -17.011  -11.950 1.000 21.592 ? 105 VAL AAA O   1 
ATOM   869   C CB  . VAL A  1 105 ? -5.963   -18.425  -14.368 1.000 20.834 ? 105 VAL AAA CB  1 
ATOM   870   C CG1 . VAL A  1 105 ? -5.717   -19.860  -13.919 1.000 21.078 ? 105 VAL AAA CG1 1 
ATOM   871   C CG2 . VAL A  1 105 ? -6.713   -18.402  -15.692 1.000 20.693 ? 105 VAL AAA CG2 1 
ATOM   872   N N   . HIS A  1 106 ? -6.453   -18.168  -10.903 1.000 21.016 ? 106 HIS AAA N   1 
ATOM   873   C CA  . HIS A  1 106 ? -5.753   -18.343  -9.601  1.000 21.414 ? 106 HIS AAA CA  1 
ATOM   874   C C   . HIS A  1 106 ? -4.487   -19.161  -9.848  1.000 21.562 ? 106 HIS AAA C   1 
ATOM   875   O O   . HIS A  1 106 ? -4.515   -20.125  -10.606 1.000 22.476 ? 106 HIS AAA O   1 
ATOM   876   C CB  . HIS A  1 106 ? -6.686   -18.966  -8.554  1.000 20.695 ? 106 HIS AAA CB  1 
ATOM   877   C CG  . HIS A  1 106 ? -6.242   -18.733  -7.149  1.000 20.257 ? 106 HIS AAA CG  1 
ATOM   878   N ND1 . HIS A  1 106 ? -5.159   -19.391  -6.600  1.000 20.015 ? 106 HIS AAA ND1 1 
ATOM   879   C CD2 . HIS A  1 106 ? -6.715   -17.916  -6.184  1.000 20.303 ? 106 HIS AAA CD2 1 
ATOM   880   C CE1 . HIS A  1 106 ? -4.987   -18.989  -5.357  1.000 19.861 ? 106 HIS AAA CE1 1 
ATOM   881   N NE2 . HIS A  1 106 ? -5.925   -18.086  -5.077  1.000 19.544 ? 106 HIS AAA NE2 1 
ATOM   882   N N   . PRO A  1 107 ? -3.327   -18.793  -9.255  1.000 22.542 ? 107 PRO AAA N   1 
ATOM   883   C CA  . PRO A  1 107 ? -2.066   -19.488  -9.530  1.000 23.330 ? 107 PRO AAA CA  1 
ATOM   884   C C   . PRO A  1 107 ? -1.959   -20.934  -9.011  1.000 23.830 ? 107 PRO AAA C   1 
ATOM   885   O O   . PRO A  1 107 ? -1.354   -21.739  -9.694  1.000 24.888 ? 107 PRO AAA O   1 
ATOM   886   C CB  . PRO A  1 107 ? -1.024   -18.607  -8.824  1.000 22.954 ? 107 PRO AAA CB  1 
ATOM   887   C CG  . PRO A  1 107 ? -1.800   -17.948  -7.713  1.000 22.952 ? 107 PRO AAA CG  1 
ATOM   888   C CD  . PRO A  1 107 ? -3.157   -17.669  -8.321  1.000 22.801 ? 107 PRO AAA CD  1 
ATOM   889   N N   . THR A  1 108 ? -2.521   -21.229  -7.833  1.000 24.720 ? 108 THR AAA N   1 
ATOM   890   C CA  . THR A  1 108 ? -2.354   -22.526  -7.114  1.000 25.266 ? 108 THR AAA CA  1 
ATOM   891   C C   . THR A  1 108 ? -3.679   -23.292  -6.995  1.000 26.568 ? 108 THR AAA C   1 
ATOM   892   O O   . THR A  1 108 ? -3.618   -24.535  -6.854  1.000 27.350 ? 108 THR AAA O   1 
ATOM   893   C CB  . THR A  1 108 ? -1.779   -22.312  -5.709  1.000 24.395 ? 108 THR AAA CB  1 
ATOM   894   O OG1 . THR A  1 108 ? -2.752   -21.608  -4.935  1.000 23.479 ? 108 THR AAA OG1 1 
ATOM   895   C CG2 . THR A  1 108 ? -0.469   -21.556  -5.714  1.000 24.548 ? 108 THR AAA CG2 1 
ATOM   896   N N   . LYS A  1 109 ? -4.817   -22.589  -7.018  1.000 26.953 ? 109 LYS AAA N   1 
ATOM   897   C CA  . LYS A  1 109 ? -6.169   -23.153  -6.756  1.000 27.661 ? 109 LYS AAA CA  1 
ATOM   898   C C   . LYS A  1 109 ? -6.941   -23.237  -8.069  1.000 28.344 ? 109 LYS AAA C   1 
ATOM   899   O O   . LYS A  1 109 ? -6.677   -22.475  -8.998  1.000 27.763 ? 109 LYS AAA O   1 
ATOM   900   C CB  . LYS A  1 109 ? -6.905   -22.294  -5.723  1.000 28.402 ? 109 LYS AAA CB  1 
ATOM   901   C CG  . LYS A  1 109 ? -6.456   -22.489  -4.281  1.000 29.143 ? 109 LYS AAA CG  1 
ATOM   902   C CD  . LYS A  1 109 ? -6.690   -21.281  -3.400  1.000 29.483 ? 109 LYS AAA CD  1 
ATOM   903   C CE  . LYS A  1 109 ? -7.139   -21.641  -2.000  1.000 29.771 ? 109 LYS AAA CE  1 
ATOM   904   N NZ  . LYS A  1 109 ? -7.013   -20.493  -1.072  1.000 29.947 ? 109 LYS AAA NZ  1 
ATOM   905   N N   . PRO A  1 110 ? -7.921   -24.162  -8.187  1.000 28.590 ? 110 PRO AAA N   1 
ATOM   906   C CA  . PRO A  1 110 ? -8.688   -24.325  -9.422  1.000 27.489 ? 110 PRO AAA CA  1 
ATOM   907   C C   . PRO A  1 110 ? -9.798   -23.269  -9.549  1.000 26.391 ? 110 PRO AAA C   1 
ATOM   908   O O   . PRO A  1 110 ? -10.950  -23.637  -9.699  1.000 26.980 ? 110 PRO AAA O   1 
ATOM   909   C CB  . PRO A  1 110 ? -9.245   -25.744  -9.247  1.000 28.286 ? 110 PRO AAA CB  1 
ATOM   910   C CG  . PRO A  1 110 ? -9.523   -25.816  -7.766  1.000 28.428 ? 110 PRO AAA CG  1 
ATOM   911   C CD  . PRO A  1 110 ? -8.337   -25.111  -7.141  1.000 28.499 ? 110 PRO AAA CD  1 
ATOM   912   N N   . TYR A  1 111 ? -9.419   -21.988  -9.483  1.000 24.797 ? 111 TYR AAA N   1 
ATOM   913   C CA  . TYR A  1 111 ? -10.334  -20.821  -9.409  1.000 23.939 ? 111 TYR AAA CA  1 
ATOM   914   C C   . TYR A  1 111 ? -10.109  -19.927  -10.633 1.000 22.145 ? 111 TYR AAA C   1 
ATOM   915   O O   . TYR A  1 111 ? -8.942   -19.630  -10.958 1.000 20.938 ? 111 TYR AAA O   1 
ATOM   916   C CB  . TYR A  1 111 ? -10.092  -20.005  -8.135  1.000 25.037 ? 111 TYR AAA CB  1 
ATOM   917   C CG  . TYR A  1 111 ? -10.474  -20.631  -6.814  1.000 26.362 ? 111 TYR AAA CG  1 
ATOM   918   C CD1 . TYR A  1 111 ? -11.291  -21.749  -6.722  1.000 26.902 ? 111 TYR AAA CD1 1 
ATOM   919   C CD2 . TYR A  1 111 ? -10.036  -20.058  -5.631  1.000 26.554 ? 111 TYR AAA CD2 1 
ATOM   920   C CE1 . TYR A  1 111 ? -11.637  -22.292  -5.494  1.000 27.408 ? 111 TYR AAA CE1 1 
ATOM   921   C CE2 . TYR A  1 111 ? -10.375  -20.586  -4.396  1.000 27.275 ? 111 TYR AAA CE2 1 
ATOM   922   C CZ  . TYR A  1 111 ? -11.177  -21.709  -4.326  1.000 27.710 ? 111 TYR AAA CZ  1 
ATOM   923   O OH  . TYR A  1 111 ? -11.506  -22.231  -3.108  1.000 28.813 ? 111 TYR AAA OH  1 
ATOM   924   N N   . VAL A  1 112 ? -11.200  -19.524  -11.289 1.000 21.018 ? 112 VAL AAA N   1 
ATOM   925   C CA  . VAL A  1 112 ? -11.206  -18.489  -12.364 1.000 20.348 ? 112 VAL AAA CA  1 
ATOM   926   C C   . VAL A  1 112 ? -12.200  -17.395  -11.960 1.000 19.774 ? 112 VAL AAA C   1 
ATOM   927   O O   . VAL A  1 112 ? -13.316  -17.731  -11.498 1.000 18.999 ? 112 VAL AAA O   1 
ATOM   928   C CB  . VAL A  1 112 ? -11.549  -19.090  -13.741 1.000 19.832 ? 112 VAL AAA CB  1 
ATOM   929   C CG1 . VAL A  1 112 ? -11.876  -18.002  -14.757 1.000 20.233 ? 112 VAL AAA CG1 1 
ATOM   930   C CG2 . VAL A  1 112 ? -10.440  -19.993  -14.255 1.000 20.180 ? 112 VAL AAA CG2 1 
ATOM   931   N N   . LEU A  1 113 ? -11.794  -16.130  -12.104 1.000 19.734 ? 113 LEU AAA N   1 
ATOM   932   C CA  . LEU A  1 113 ? -12.684  -14.949  -11.992 1.000 19.443 ? 113 LEU AAA CA  1 
ATOM   933   C C   . LEU A  1 113 ? -13.015  -14.468  -13.407 1.000 19.266 ? 113 LEU AAA C   1 
ATOM   934   O O   . LEU A  1 113 ? -12.126  -14.532  -14.283 1.000 19.123 ? 113 LEU AAA O   1 
ATOM   935   C CB  . LEU A  1 113 ? -12.000  -13.838  -11.188 1.000 19.676 ? 113 LEU AAA CB  1 
ATOM   936   C CG  . LEU A  1 113 ? -11.529  -14.205  -9.781  1.000 19.546 ? 113 LEU AAA CG  1 
ATOM   937   C CD1 . LEU A  1 113 ? -10.595  -13.133  -9.240  1.000 19.681 ? 113 LEU AAA CD1 1 
ATOM   938   C CD2 . LEU A  1 113 ? -12.705  -14.408  -8.841  1.000 19.761 ? 113 LEU AAA CD2 1 
ATOM   939   N N   . SER A  1 114 ? -14.259  -14.042  -13.618 1.000 19.080 ? 114 SER AAA N   1 
ATOM   940   C CA  . SER A  1 114 ? -14.707  -13.320  -14.836 1.000 19.147 ? 114 SER AAA CA  1 
ATOM   941   C C   . SER A  1 114 ? -15.266  -11.954  -14.424 1.000 18.919 ? 114 SER AAA C   1 
ATOM   942   O O   . SER A  1 114 ? -16.060  -11.892  -13.461 1.000 18.471 ? 114 SER AAA O   1 
ATOM   943   C CB  . SER A  1 114 ? -15.694  -14.139  -15.626 1.000 19.030 ? 114 SER AAA CB  1 
ATOM   944   O OG  . SER A  1 114 ? -16.761  -14.590  -14.803 1.000 19.399 ? 114 SER AAA OG  1 
ATOM   945   N N   . GLY A  1 115 ? -14.813  -10.893  -15.101 1.000 19.053 ? 115 GLY AAA N   1 
ATOM   946   C CA  . GLY A  1 115 ? -15.357  -9.529   -14.994 1.000 19.103 ? 115 GLY AAA CA  1 
ATOM   947   C C   . GLY A  1 115 ? -16.250  -9.250   -16.189 1.000 18.671 ? 115 GLY AAA C   1 
ATOM   948   O O   . GLY A  1 115 ? -15.921  -9.764   -17.284 1.000 17.735 ? 115 GLY AAA O   1 
ATOM   949   N N   . SER A  1 116 ? -17.359  -8.537   -15.980 1.000 19.964 ? 116 SER AAA N   1 
ATOM   950   C CA  . SER A  1 116 ? -18.470  -8.422   -16.964 1.000 20.388 ? 116 SER AAA CA  1 
ATOM   951   C C   . SER A  1 116 ? -19.209  -7.084   -16.855 1.000 21.037 ? 116 SER AAA C   1 
ATOM   952   O O   . SER A  1 116 ? -19.068  -6.370   -15.838 1.000 21.060 ? 116 SER AAA O   1 
ATOM   953   C CB  . SER A  1 116 ? -19.420  -9.588   -16.804 1.000 21.047 ? 116 SER AAA CB  1 
ATOM   954   O OG  . SER A  1 116 ? -20.720  -9.288   -17.301 1.000 21.145 ? 116 SER AAA OG  1 
ATOM   955   N N   . ASP A  1 117 ? -20.002  -6.797   -17.892 1.000 21.072 ? 117 ASP AAA N   1 
ATOM   956   C CA  . ASP A  1 117 ? -20.872  -5.603   -18.029 1.000 21.428 ? 117 ASP AAA CA  1 
ATOM   957   C C   . ASP A  1 117 ? -22.106  -5.753   -17.128 1.000 21.485 ? 117 ASP AAA C   1 
ATOM   958   O O   . ASP A  1 117 ? -22.759  -4.731   -16.861 1.000 21.585 ? 117 ASP AAA O   1 
ATOM   959   C CB  . ASP A  1 117 ? -21.216  -5.387   -19.507 1.000 20.564 ? 117 ASP AAA CB  1 
ATOM   960   C CG  . ASP A  1 117 ? -20.029  -4.926   -20.340 1.000 20.548 ? 117 ASP AAA CG  1 
ATOM   961   O OD1 . ASP A  1 117 ? -18.882  -5.135   -19.899 1.000 20.127 ? 117 ASP AAA OD1 1 
ATOM   962   O OD2 . ASP A  1 117 ? -20.254  -4.356   -21.428 1.000 19.126 ? 117 ASP AAA OD2 1 
ATOM   963   N N   . ASP A  1 118 ? -22.391  -6.968   -16.638 1.000 21.932 ? 118 ASP AAA N   1 
ATOM   964   C CA  . ASP A  1 118 ? -23.515  -7.244   -15.702 1.000 22.053 ? 118 ASP AAA CA  1 
ATOM   965   C C   . ASP A  1 118 ? -23.189  -6.673   -14.312 1.000 21.887 ? 118 ASP AAA C   1 
ATOM   966   O O   . ASP A  1 118 ? -24.008  -6.882   -13.400 1.000 22.641 ? 118 ASP AAA O   1 
ATOM   967   C CB  . ASP A  1 118 ? -23.845  -8.741   -15.650 1.000 22.016 ? 118 ASP AAA CB  1 
ATOM   968   C CG  . ASP A  1 118 ? -22.824  -9.598   -14.919 1.000 21.618 ? 118 ASP AAA CG  1 
ATOM   969   O OD1 . ASP A  1 118 ? -21.662  -9.161   -14.797 1.000 22.476 ? 118 ASP AAA OD1 1 
ATOM   970   O OD2 . ASP A  1 118 ? -23.198  -10.701  -14.477 1.000 21.798 ? 118 ASP AAA OD2 1 
ATOM   971   N N   . LEU A  1 119 ? -22.031  -6.013   -14.164 1.000 21.174 ? 119 LEU AAA N   1 
ATOM   972   C CA  . LEU A  1 119 ? -21.632  -5.157   -13.008 1.000 21.261 ? 119 LEU AAA CA  1 
ATOM   973   C C   . LEU A  1 119 ? -20.956  -6.001   -11.917 1.000 21.043 ? 119 LEU AAA C   1 
ATOM   974   O O   . LEU A  1 119 ? -20.690  -5.441   -10.835 1.000 19.983 ? 119 LEU AAA O   1 
ATOM   975   C CB  . LEU A  1 119 ? -22.849  -4.425   -12.427 1.000 21.538 ? 119 LEU AAA CB  1 
ATOM   976   C CG  . LEU A  1 119 ? -23.764  -3.716   -13.427 1.000 21.593 ? 119 LEU AAA CG  1 
ATOM   977   C CD1 . LEU A  1 119 ? -25.024  -3.222   -12.736 1.000 21.469 ? 119 LEU AAA CD1 1 
ATOM   978   C CD2 . LEU A  1 119 ? -23.041  -2.570   -14.110 1.000 22.113 ? 119 LEU AAA CD2 1 
ATOM   979   N N   . THR A  1 120 ? -20.676  -7.277   -12.187 1.000 21.149 ? 120 THR AAA N   1 
ATOM   980   C CA  . THR A  1 120 ? -20.216  -8.260   -11.169 1.000 22.160 ? 120 THR AAA CA  1 
ATOM   981   C C   . THR A  1 120 ? -18.886  -8.903   -11.569 1.000 22.608 ? 120 THR AAA C   1 
ATOM   982   O O   . THR A  1 120 ? -18.524  -8.869   -12.761 1.000 23.215 ? 120 THR AAA O   1 
ATOM   983   C CB  . THR A  1 120 ? -21.250  -9.368   -10.938 1.000 21.530 ? 120 THR AAA CB  1 
ATOM   984   O OG1 . THR A  1 120 ? -20.962  -9.929   -9.657  1.000 23.330 ? 120 THR AAA OG1 1 
ATOM   985   C CG2 . THR A  1 120 ? -21.219  -10.454  -11.991 1.000 21.001 ? 120 THR AAA CG2 1 
ATOM   986   N N   . VAL A  1 121 ? -18.214  -9.501   -10.580 1.000 23.012 ? 121 VAL AAA N   1 
ATOM   987   C CA  . VAL A  1 121 ? -17.145  -10.521  -10.760 1.000 23.162 ? 121 VAL AAA CA  1 
ATOM   988   C C   . VAL A  1 121 ? -17.708  -11.843  -10.229 1.000 22.934 ? 121 VAL AAA C   1 
ATOM   989   O O   . VAL A  1 121 ? -18.359  -11.807  -9.171  1.000 22.828 ? 121 VAL AAA O   1 
ATOM   990   C CB  . VAL A  1 121 ? -15.846  -10.123  -10.032 1.000 23.171 ? 121 VAL AAA CB  1 
ATOM   991   C CG1 . VAL A  1 121 ? -14.766  -11.180  -10.179 1.000 23.184 ? 121 VAL AAA CG1 1 
ATOM   992   C CG2 . VAL A  1 121 ? -15.338  -8.769   -10.499 1.000 23.434 ? 121 VAL AAA CG2 1 
ATOM   993   N N   . LYS A  1 122 ? -17.510  -12.939  -10.965 1.000 23.284 ? 122 LYS AAA N   1 
ATOM   994   C CA  . LYS A  1 122 ? -17.978  -14.298  -10.582 1.000 23.708 ? 122 LYS AAA CA  1 
ATOM   995   C C   . LYS A  1 122 ? -16.768  -15.230  -10.462 1.000 23.920 ? 122 LYS AAA C   1 
ATOM   996   O O   . LYS A  1 122 ? -15.877  -15.179  -11.333 1.000 23.476 ? 122 LYS AAA O   1 
ATOM   997   C CB  . LYS A  1 122 ? -19.011  -14.816  -11.585 1.000 23.680 ? 122 LYS AAA CB  1 
ATOM   998   C CG  . LYS A  1 122 ? -20.413  -14.248  -11.408 1.000 24.015 ? 122 LYS AAA CG  1 
ATOM   999   C CD  . LYS A  1 122 ? -21.421  -14.809  -12.383 1.000 24.232 ? 122 LYS AAA CD  1 
ATOM   1000  C CE  . LYS A  1 122 ? -22.747  -14.076  -12.367 1.000 24.222 ? 122 LYS AAA CE  1 
ATOM   1001  N NZ  . LYS A  1 122 ? -23.406  -14.143  -11.042 1.000 24.606 ? 122 LYS AAA NZ  1 
ATOM   1002  N N   . LEU A  1 123 ? -16.752  -16.049  -9.408  1.000 24.622 ? 123 LEU AAA N   1 
ATOM   1003  C CA  . LEU A  1 123 ? -15.676  -17.027  -9.107  1.000 24.652 ? 123 LEU AAA CA  1 
ATOM   1004  C C   . LEU A  1 123 ? -16.157  -18.424  -9.516  1.000 24.407 ? 123 LEU AAA C   1 
ATOM   1005  O O   . LEU A  1 123 ? -17.238  -18.833  -9.042  1.000 25.010 ? 123 LEU AAA O   1 
ATOM   1006  C CB  . LEU A  1 123 ? -15.354  -16.943  -7.611  1.000 24.845 ? 123 LEU AAA CB  1 
ATOM   1007  C CG  . LEU A  1 123 ? -14.399  -18.006  -7.070  1.000 24.712 ? 123 LEU AAA CG  1 
ATOM   1008  C CD1 . LEU A  1 123 ? -13.084  -18.006  -7.830  1.000 24.816 ? 123 LEU AAA CD1 1 
ATOM   1009  C CD2 . LEU A  1 123 ? -14.157  -17.796  -5.583  1.000 25.220 ? 123 LEU AAA CD2 1 
ATOM   1010  N N   . TRP A  1 124 ? -15.400  -19.101  -10.386 1.000 24.738 ? 124 TRP AAA N   1 
ATOM   1011  C CA  . TRP A  1 124 ? -15.702  -20.460  -10.915 1.000 24.812 ? 124 TRP AAA CA  1 
ATOM   1012  C C   . TRP A  1 124 ? -14.663  -21.458  -10.396 1.000 24.399 ? 124 TRP AAA C   1 
ATOM   1013  O O   . TRP A  1 124 ? -13.463  -21.118  -10.370 1.000 24.289 ? 124 TRP AAA O   1 
ATOM   1014  C CB  . TRP A  1 124 ? -15.744  -20.463  -12.446 1.000 25.447 ? 124 TRP AAA CB  1 
ATOM   1015  C CG  . TRP A  1 124 ? -16.498  -19.313  -13.036 1.000 25.965 ? 124 TRP AAA CG  1 
ATOM   1016  C CD1 . TRP A  1 124 ? -15.967  -18.151  -13.513 1.000 26.569 ? 124 TRP AAA CD1 1 
ATOM   1017  C CD2 . TRP A  1 124 ? -17.923  -19.206  -13.210 1.000 26.655 ? 124 TRP AAA CD2 1 
ATOM   1018  N NE1 . TRP A  1 124 ? -16.960  -17.331  -13.973 1.000 26.250 ? 124 TRP AAA NE1 1 
ATOM   1019  C CE2 . TRP A  1 124 ? -18.170  -17.949  -13.803 1.000 26.275 ? 124 TRP AAA CE2 1 
ATOM   1020  C CE3 . TRP A  1 124 ? -19.010  -20.044  -12.933 1.000 26.713 ? 124 TRP AAA CE3 1 
ATOM   1021  C CZ2 . TRP A  1 124 ? -19.457  -17.515  -14.118 1.000 27.024 ? 124 TRP AAA CZ2 1 
ATOM   1022  C CZ3 . TRP A  1 124 ? -20.281  -19.613  -13.245 1.000 26.801 ? 124 TRP AAA CZ3 1 
ATOM   1023  C CH2 . TRP A  1 124 ? -20.500  -18.363  -13.825 1.000 26.927 ? 124 TRP AAA CH2 1 
ATOM   1024  N N   . ASN A  1 125 ? -15.113  -22.659  -10.031 1.000 24.352 ? 125 ASN AAA N   1 
ATOM   1025  C CA  . ASN A  1 125 ? -14.256  -23.740  -9.478  1.000 23.975 ? 125 ASN AAA CA  1 
ATOM   1026  C C   . ASN A  1 125 ? -14.324  -24.957  -10.410 1.000 24.151 ? 125 ASN AAA C   1 
ATOM   1027  O O   . ASN A  1 125 ? -15.363  -25.650  -10.389 1.000 24.412 ? 125 ASN AAA O   1 
ATOM   1028  C CB  . ASN A  1 125 ? -14.674  -24.081  -8.047  1.000 24.546 ? 125 ASN AAA CB  1 
ATOM   1029  C CG  . ASN A  1 125 ? -13.796  -25.137  -7.414  1.000 24.070 ? 125 ASN AAA CG  1 
ATOM   1030  O OD1 . ASN A  1 125 ? -12.763  -25.500  -7.969  1.000 24.141 ? 125 ASN AAA OD1 1 
ATOM   1031  N ND2 . ASN A  1 125 ? -14.201  -25.635  -6.257  1.000 25.129 ? 125 ASN AAA ND2 1 
ATOM   1032  N N   . TRP A  1 126 ? -13.253  -25.225  -11.166 1.000 24.488 ? 126 TRP AAA N   1 
ATOM   1033  C CA  . TRP A  1 126 ? -13.210  -26.302  -12.195 1.000 25.487 ? 126 TRP AAA CA  1 
ATOM   1034  C C   . TRP A  1 126 ? -13.056  -27.688  -11.550 1.000 25.717 ? 126 TRP AAA C   1 
ATOM   1035  O O   . TRP A  1 126 ? -13.215  -28.683  -12.280 1.000 25.215 ? 126 TRP AAA O   1 
ATOM   1036  C CB  . TRP A  1 126 ? -12.135  -26.033  -13.261 1.000 26.629 ? 126 TRP AAA CB  1 
ATOM   1037  C CG  . TRP A  1 126 ? -10.700  -26.247  -12.879 1.000 27.151 ? 126 TRP AAA CG  1 
ATOM   1038  C CD1 . TRP A  1 126 ? -10.092  -27.424  -12.547 1.000 27.482 ? 126 TRP AAA CD1 1 
ATOM   1039  C CD2 . TRP A  1 126 ? -9.655   -25.256  -12.903 1.000 27.570 ? 126 TRP AAA CD2 1 
ATOM   1040  N NE1 . TRP A  1 126 ? -8.756   -27.226  -12.325 1.000 28.151 ? 126 TRP AAA NE1 1 
ATOM   1041  C CE2 . TRP A  1 126 ? -8.458   -25.906  -12.535 1.000 28.003 ? 126 TRP AAA CE2 1 
ATOM   1042  C CE3 . TRP A  1 126 ? -9.618   -23.884  -13.180 1.000 28.279 ? 126 TRP AAA CE3 1 
ATOM   1043  C CZ2 . TRP A  1 126 ? -7.242   -25.228  -12.435 1.000 28.519 ? 126 TRP AAA CZ2 1 
ATOM   1044  C CZ3 . TRP A  1 126 ? -8.417   -23.214  -13.082 1.000 28.328 ? 126 TRP AAA CZ3 1 
ATOM   1045  C CH2 . TRP A  1 126 ? -7.246   -23.880  -12.715 1.000 28.782 ? 126 TRP AAA CH2 1 
ATOM   1046  N N   . GLU A  1 127 ? -12.758  -27.755  -10.248 1.000 26.463 ? 127 GLU AAA N   1 
ATOM   1047  C CA  . GLU A  1 127 ? -12.718  -29.025  -9.469  1.000 27.489 ? 127 GLU AAA CA  1 
ATOM   1048  C C   . GLU A  1 127 ? -14.079  -29.252  -8.792  1.000 28.704 ? 127 GLU AAA C   1 
ATOM   1049  O O   . GLU A  1 127 ? -14.196  -30.220  -8.009  1.000 29.703 ? 127 GLU AAA O   1 
ATOM   1050  C CB  . GLU A  1 127 ? -11.547  -28.999  -8.483  1.000 27.335 ? 127 GLU AAA CB  1 
ATOM   1051  C CG  . GLU A  1 127 ? -10.213  -29.301  -9.144  1.000 27.476 ? 127 GLU AAA CG  1 
ATOM   1052  C CD  . GLU A  1 127 ? -9.008   -29.302  -8.218  1.000 27.776 ? 127 GLU AAA CD  1 
ATOM   1053  O OE1 . GLU A  1 127 ? -9.191   -29.072  -7.006  1.000 29.058 ? 127 GLU AAA OE1 1 
ATOM   1054  O OE2 . GLU A  1 127 ? -7.887   -29.531  -8.714  1.000 27.950 ? 127 GLU AAA OE2 1 
ATOM   1055  N N   . ASN A  1 128 ? -15.067  -28.400  -9.093  1.000 29.606 ? 128 ASN AAA N   1 
ATOM   1056  C CA  . ASN A  1 128 ? -16.493  -28.553  -8.693  1.000 30.105 ? 128 ASN AAA CA  1 
ATOM   1057  C C   . ASN A  1 128 ? -17.357  -28.386  -9.951  1.000 30.172 ? 128 ASN AAA C   1 
ATOM   1058  O O   . ASN A  1 128 ? -18.410  -27.723  -9.869  1.000 30.260 ? 128 ASN AAA O   1 
ATOM   1059  C CB  . ASN A  1 128 ? -16.857  -27.570  -7.575  1.000 31.234 ? 128 ASN AAA CB  1 
ATOM   1060  C CG  . ASN A  1 128 ? -18.122  -27.933  -6.826  1.000 31.691 ? 128 ASN AAA CG  1 
ATOM   1061  O OD1 . ASN A  1 128 ? -18.716  -28.985  -7.055  1.000 33.625 ? 128 ASN AAA OD1 1 
ATOM   1062  N ND2 . ASN A  1 128 ? -18.544  -27.066  -5.920  1.000 32.724 ? 128 ASN AAA ND2 1 
ATOM   1063  N N   . ASN A  1 129 ? -16.897  -28.963  -11.069 1.000 30.311 ? 129 ASN AAA N   1 
ATOM   1064  C CA  . ASN A  1 129 ? -17.521  -28.920  -12.422 1.000 30.412 ? 129 ASN AAA CA  1 
ATOM   1065  C C   . ASN A  1 129 ? -17.908  -27.476  -12.783 1.000 29.249 ? 129 ASN AAA C   1 
ATOM   1066  O O   . ASN A  1 129 ? -19.022  -27.276  -13.310 1.000 28.971 ? 129 ASN AAA O   1 
ATOM   1067  C CB  . ASN A  1 129 ? -18.703  -29.890  -12.524 1.000 31.063 ? 129 ASN AAA CB  1 
ATOM   1068  C CG  . ASN A  1 129 ? -18.685  -30.703  -13.802 1.000 32.006 ? 129 ASN AAA CG  1 
ATOM   1069  O OD1 . ASN A  1 129 ? -19.445  -30.436  -14.730 1.000 33.399 ? 129 ASN AAA OD1 1 
ATOM   1070  N ND2 . ASN A  1 129 ? -17.810  -31.695  -13.865 1.000 32.381 ? 129 ASN AAA ND2 1 
ATOM   1071  N N   . TRP A  1 130 ? -17.015  -26.516  -12.516 1.000 29.205 ? 130 TRP AAA N   1 
ATOM   1072  C CA  . TRP A  1 130 ? -17.127  -25.084  -12.918 1.000 28.222 ? 130 TRP AAA CA  1 
ATOM   1073  C C   . TRP A  1 130 ? -18.319  -24.411  -12.223 1.000 28.539 ? 130 TRP AAA C   1 
ATOM   1074  O O   . TRP A  1 130 ? -18.958  -23.540  -12.851 1.000 28.637 ? 130 TRP AAA O   1 
ATOM   1075  C CB  . TRP A  1 130 ? -17.211  -24.970  -14.446 1.000 27.195 ? 130 TRP AAA CB  1 
ATOM   1076  C CG  . TRP A  1 130 ? -16.014  -25.532  -15.147 1.000 26.820 ? 130 TRP AAA CG  1 
ATOM   1077  C CD1 . TRP A  1 130 ? -15.849  -26.808  -15.602 1.000 26.342 ? 130 TRP AAA CD1 1 
ATOM   1078  C CD2 . TRP A  1 130 ? -14.793  -24.836  -15.455 1.000 25.994 ? 130 TRP AAA CD2 1 
ATOM   1079  N NE1 . TRP A  1 130 ? -14.617  -26.950  -16.182 1.000 26.173 ? 130 TRP AAA NE1 1 
ATOM   1080  C CE2 . TRP A  1 130 ? -13.946  -25.759  -16.104 1.000 25.951 ? 130 TRP AAA CE2 1 
ATOM   1081  C CE3 . TRP A  1 130 ? -14.335  -23.528  -15.253 1.000 25.933 ? 130 TRP AAA CE3 1 
ATOM   1082  C CZ2 . TRP A  1 130 ? -12.672  -25.413  -16.551 1.000 26.129 ? 130 TRP AAA CZ2 1 
ATOM   1083  C CZ3 . TRP A  1 130 ? -13.075  -23.187  -15.694 1.000 25.827 ? 130 TRP AAA CZ3 1 
ATOM   1084  C CH2 . TRP A  1 130 ? -12.257  -24.118  -16.335 1.000 26.035 ? 130 TRP AAA CH2 1 
ATOM   1085  N N   . ALA A  1 131 ? -18.592  -24.778  -10.966 1.000 28.071 ? 131 ALA AAA N   1 
ATOM   1086  C CA  . ALA A  1 131 ? -19.675  -24.209  -10.132 1.000 28.412 ? 131 ALA AAA CA  1 
ATOM   1087  C C   . ALA A  1 131 ? -19.352  -22.751  -9.782  1.000 28.271 ? 131 ALA AAA C   1 
ATOM   1088  O O   . ALA A  1 131 ? -18.195  -22.472  -9.404  1.000 29.132 ? 131 ALA AAA O   1 
ATOM   1089  C CB  . ALA A  1 131 ? -19.864  -25.031  -8.881  1.000 28.471 ? 131 ALA AAA CB  1 
ATOM   1090  N N   . LEU A  1 132 ? -20.345  -21.867  -9.909  1.000 28.359 ? 132 LEU AAA N   1 
ATOM   1091  C CA  . LEU A  1 132 ? -20.319  -20.474  -9.389  1.000 27.934 ? 132 LEU AAA CA  1 
ATOM   1092  C C   . LEU A  1 132 ? -20.246  -20.521  -7.858  1.000 27.854 ? 132 LEU AAA C   1 
ATOM   1093  O O   . LEU A  1 132 ? -21.270  -20.856  -7.234  1.000 27.708 ? 132 LEU AAA O   1 
ATOM   1094  C CB  . LEU A  1 132 ? -21.584  -19.747  -9.860  1.000 28.140 ? 132 LEU AAA CB  1 
ATOM   1095  C CG  . LEU A  1 132 ? -21.785  -18.330  -9.325  1.000 28.078 ? 132 LEU AAA CG  1 
ATOM   1096  C CD1 . LEU A  1 132 ? -20.662  -17.409  -9.779  1.000 28.211 ? 132 LEU AAA CD1 1 
ATOM   1097  C CD2 . LEU A  1 132 ? -23.136  -17.780  -9.759  1.000 28.293 ? 132 LEU AAA CD2 1 
ATOM   1098  N N   . GLU A  1 133 ? -19.085  -20.198  -7.278  1.000 27.896 ? 133 GLU AAA N   1 
ATOM   1099  C CA  . GLU A  1 133 ? -18.846  -20.276  -5.809  1.000 28.322 ? 133 GLU AAA CA  1 
ATOM   1100  C C   . GLU A  1 133 ? -19.124  -18.920  -5.147  1.000 27.211 ? 133 GLU AAA C   1 
ATOM   1101  O O   . GLU A  1 133 ? -19.418  -18.917  -3.942  1.000 26.835 ? 133 GLU AAA O   1 
ATOM   1102  C CB  . GLU A  1 133 ? -17.429  -20.775  -5.509  1.000 29.719 ? 133 GLU AAA CB  1 
ATOM   1103  C CG  . GLU A  1 133 ? -17.396  -22.207  -5.004  1.000 31.463 ? 133 GLU AAA CG  1 
ATOM   1104  C CD  . GLU A  1 133 ? -16.033  -22.683  -4.536  1.000 32.096 ? 133 GLU AAA CD  1 
ATOM   1105  O OE1 . GLU A  1 133 ? -15.436  -22.010  -3.672  1.000 33.957 ? 133 GLU AAA OE1 1 
ATOM   1106  O OE2 . GLU A  1 133 ? -15.572  -23.724  -5.038  1.000 34.061 ? 133 GLU AAA OE2 1 
ATOM   1107  N N   . GLN A  1 134 ? -19.040  -17.809  -5.887  1.000 26.258 ? 134 GLN AAA N   1 
ATOM   1108  C CA  . GLN A  1 134 ? -19.291  -16.454  -5.326  1.000 25.423 ? 134 GLN AAA CA  1 
ATOM   1109  C C   . GLN A  1 134 ? -19.571  -15.456  -6.456  1.000 25.038 ? 134 GLN AAA C   1 
ATOM   1110  O O   . GLN A  1 134 ? -18.978  -15.606  -7.540  1.000 25.483 ? 134 GLN AAA O   1 
ATOM   1111  C CB  . GLN A  1 134 ? -18.102  -16.006  -4.473  1.000 25.221 ? 134 GLN AAA CB  1 
ATOM   1112  C CG  . GLN A  1 134 ? -18.244  -14.595  -3.917  1.000 24.766 ? 134 GLN AAA CG  1 
ATOM   1113  C CD  . GLN A  1 134 ? -17.412  -14.362  -2.679  1.000 24.539 ? 134 GLN AAA CD  1 
ATOM   1114  O OE1 . GLN A  1 134 ? -16.329  -14.922  -2.511  1.000 24.688 ? 134 GLN AAA OE1 1 
ATOM   1115  N NE2 . GLN A  1 134 ? -17.916  -13.516  -1.796  1.000 24.241 ? 134 GLN AAA NE2 1 
ATOM   1116  N N   . THR A  1 135 ? -20.454  -14.492  -6.181  1.000 24.919 ? 135 THR AAA N   1 
ATOM   1117  C CA  . THR A  1 135 ? -20.773  -13.319  -7.037  1.000 24.795 ? 135 THR AAA CA  1 
ATOM   1118  C C   . THR A  1 135 ? -20.457  -12.049  -6.238  1.000 24.676 ? 135 THR AAA C   1 
ATOM   1119  O O   . THR A  1 135 ? -21.172  -11.782  -5.254  1.000 24.918 ? 135 THR AAA O   1 
ATOM   1120  C CB  . THR A  1 135 ? -22.230  -13.378  -7.511  1.000 24.383 ? 135 THR AAA CB  1 
ATOM   1121  O OG1 . THR A  1 135 ? -22.373  -14.557  -8.303  1.000 23.510 ? 135 THR AAA OG1 1 
ATOM   1122  C CG2 . THR A  1 135 ? -22.648  -12.171  -8.322  1.000 24.596 ? 135 THR AAA CG2 1 
ATOM   1123  N N   . PHE A  1 136 ? -19.421  -11.311  -6.649  1.000 25.237 ? 136 PHE AAA N   1 
ATOM   1124  C CA  . PHE A  1 136 ? -18.943  -10.064  -5.997  1.000 25.177 ? 136 PHE AAA CA  1 
ATOM   1125  C C   . PHE A  1 136 ? -19.745  -8.874   -6.540  1.000 25.624 ? 136 PHE AAA C   1 
ATOM   1126  O O   . PHE A  1 136 ? -19.420  -8.381   -7.637  1.000 25.699 ? 136 PHE AAA O   1 
ATOM   1127  C CB  . PHE A  1 136 ? -17.437  -9.894   -6.214  1.000 25.441 ? 136 PHE AAA CB  1 
ATOM   1128  C CG  . PHE A  1 136 ? -16.589  -11.009  -5.651  1.000 25.452 ? 136 PHE AAA CG  1 
ATOM   1129  C CD1 . PHE A  1 136 ? -16.266  -12.114  -6.424  1.000 25.840 ? 136 PHE AAA CD1 1 
ATOM   1130  C CD2 . PHE A  1 136 ? -16.105  -10.951  -4.353  1.000 25.847 ? 136 PHE AAA CD2 1 
ATOM   1131  C CE1 . PHE A  1 136 ? -15.486  -13.138  -5.909  1.000 25.910 ? 136 PHE AAA CE1 1 
ATOM   1132  C CE2 . PHE A  1 136 ? -15.326  -11.978  -3.838  1.000 26.015 ? 136 PHE AAA CE2 1 
ATOM   1133  C CZ  . PHE A  1 136 ? -15.020  -13.070  -4.616  1.000 26.118 ? 136 PHE AAA CZ  1 
ATOM   1134  N N   . GLU A  1 137 ? -20.763  -8.437   -5.794  1.000 25.735 ? 137 GLU AAA N   1 
ATOM   1135  C CA  . GLU A  1 137 ? -21.705  -7.354   -6.194  1.000 26.485 ? 137 GLU AAA CA  1 
ATOM   1136  C C   . GLU A  1 137 ? -21.345  -6.074   -5.431  1.000 25.856 ? 137 GLU AAA C   1 
ATOM   1137  O O   . GLU A  1 137 ? -20.925  -6.187   -4.260  1.000 25.844 ? 137 GLU AAA O   1 
ATOM   1138  C CB  . GLU A  1 137 ? -23.150  -7.776   -5.912  1.000 27.281 ? 137 GLU AAA CB  1 
ATOM   1139  C CG  . GLU A  1 137 ? -23.502  -9.143   -6.477  1.000 28.275 ? 137 GLU AAA CG  1 
ATOM   1140  C CD  . GLU A  1 137 ? -24.842  -9.713   -6.038  1.000 28.816 ? 137 GLU AAA CD  1 
ATOM   1141  O OE1 . GLU A  1 137 ? -25.388  -9.240   -5.020  1.000 30.178 ? 137 GLU AAA OE1 1 
ATOM   1142  O OE2 . GLU A  1 137 ? -25.334  -10.637  -6.714  1.000 30.047 ? 137 GLU AAA OE2 1 
ATOM   1143  N N   . GLY A  1 138 ? -21.502  -4.908   -6.069  1.000 24.339 ? 138 GLY AAA N   1 
ATOM   1144  C CA  . GLY A  1 138 ? -21.207  -3.597   -5.460  1.000 23.634 ? 138 GLY AAA CA  1 
ATOM   1145  C C   . GLY A  1 138 ? -20.795  -2.555   -6.488  1.000 23.529 ? 138 GLY AAA C   1 
ATOM   1146  O O   . GLY A  1 138 ? -21.180  -1.385   -6.304  1.000 23.023 ? 138 GLY AAA O   1 
ATOM   1147  N N   . HIS A  1 139 ? -20.021  -2.951   -7.508  1.000 23.214 ? 139 HIS AAA N   1 
ATOM   1148  C CA  . HIS A  1 139 ? -19.614  -2.081   -8.649  1.000 22.835 ? 139 HIS AAA CA  1 
ATOM   1149  C C   . HIS A  1 139 ? -20.867  -1.538   -9.350  1.000 23.927 ? 139 HIS AAA C   1 
ATOM   1150  O O   . HIS A  1 139 ? -21.919  -2.218   -9.311  1.000 25.167 ? 139 HIS AAA O   1 
ATOM   1151  C CB  . HIS A  1 139 ? -18.704  -2.818   -9.642  1.000 22.051 ? 139 HIS AAA CB  1 
ATOM   1152  C CG  . HIS A  1 139 ? -17.255  -2.800   -9.289  1.000 21.750 ? 139 HIS AAA CG  1 
ATOM   1153  N ND1 . HIS A  1 139 ? -16.556  -1.626   -9.080  1.000 21.211 ? 139 HIS AAA ND1 1 
ATOM   1154  C CD2 . HIS A  1 139 ? -16.358  -3.801   -9.161  1.000 20.965 ? 139 HIS AAA CD2 1 
ATOM   1155  C CE1 . HIS A  1 139 ? -15.299  -1.910   -8.801  1.000 21.157 ? 139 HIS AAA CE1 1 
ATOM   1156  N NE2 . HIS A  1 139 ? -15.151  -3.236   -8.857  1.000 20.160 ? 139 HIS AAA NE2 1 
ATOM   1157  N N   . GLU A  1 140 ? -20.744  -0.370   -9.985  1.000 24.221 ? 140 GLU AAA N   1 
ATOM   1158  C CA  . GLU A  1 140 ? -21.891  0.449    -10.468 1.000 24.023 ? 140 GLU AAA CA  1 
ATOM   1159  C C   . GLU A  1 140 ? -21.879  0.588    -12.000 1.000 23.099 ? 140 GLU AAA C   1 
ATOM   1160  O O   . GLU A  1 140 ? -22.851  1.171    -12.532 1.000 22.520 ? 140 GLU AAA O   1 
ATOM   1161  C CB  . GLU A  1 140 ? -21.871  1.810    -9.769  1.000 25.264 ? 140 GLU AAA CB  1 
ATOM   1162  C CG  . GLU A  1 140 ? -22.677  1.844    -8.481  1.000 26.349 ? 140 GLU AAA CG  1 
ATOM   1163  C CD  . GLU A  1 140 ? -22.744  3.205    -7.808  1.000 27.258 ? 140 GLU AAA CD  1 
ATOM   1164  O OE1 . GLU A  1 140 ? -21.705  3.894    -7.763  1.000 28.976 ? 140 GLU AAA OE1 1 
ATOM   1165  O OE2 . GLU A  1 140 ? -23.835  3.576    -7.336  1.000 28.916 ? 140 GLU AAA OE2 1 
ATOM   1166  N N   . HIS A  1 141 ? -20.847  0.077    -12.686 1.000 21.999 ? 141 HIS AAA N   1 
ATOM   1167  C CA  . HIS A  1 141 ? -20.766  0.020    -14.173 1.000 21.787 ? 141 HIS AAA CA  1 
ATOM   1168  C C   . HIS A  1 141 ? -19.971  -1.225   -14.592 1.000 20.881 ? 141 HIS AAA C   1 
ATOM   1169  O O   . HIS A  1 141 ? -19.847  -2.144   -13.751 1.000 22.721 ? 141 HIS AAA O   1 
ATOM   1170  C CB  . HIS A  1 141 ? -20.215  1.346    -14.728 1.000 21.231 ? 141 HIS AAA CB  1 
ATOM   1171  C CG  . HIS A  1 141 ? -20.875  1.766    -15.999 1.000 20.928 ? 141 HIS AAA CG  1 
ATOM   1172  N ND1 . HIS A  1 141 ? -20.701  1.078    -17.184 1.000 20.848 ? 141 HIS AAA ND1 1 
ATOM   1173  C CD2 . HIS A  1 141 ? -21.725  2.779    -16.271 1.000 21.065 ? 141 HIS AAA CD2 1 
ATOM   1174  C CE1 . HIS A  1 141 ? -21.411  1.653    -18.132 1.000 21.231 ? 141 HIS AAA CE1 1 
ATOM   1175  N NE2 . HIS A  1 141 ? -22.045  2.700    -17.597 1.000 21.076 ? 141 HIS AAA NE2 1 
ATOM   1176  N N   . PHE A  1 142 ? -19.473  -1.269   -15.834 1.000 19.871 ? 142 PHE AAA N   1 
ATOM   1177  C CA  . PHE A  1 142 ? -18.841  -2.454   -16.472 1.000 19.124 ? 142 PHE AAA CA  1 
ATOM   1178  C C   . PHE A  1 142 ? -17.515  -2.775   -15.772 1.000 19.068 ? 142 PHE AAA C   1 
ATOM   1179  O O   . PHE A  1 142 ? -16.597  -1.935   -15.767 1.000 18.460 ? 142 PHE AAA O   1 
ATOM   1180  C CB  . PHE A  1 142 ? -18.565  -2.237   -17.963 1.000 18.487 ? 142 PHE AAA CB  1 
ATOM   1181  C CG  . PHE A  1 142 ? -19.754  -1.928   -18.844 1.000 17.663 ? 142 PHE AAA CG  1 
ATOM   1182  C CD1 . PHE A  1 142 ? -21.050  -2.264   -18.477 1.000 17.498 ? 142 PHE AAA CD1 1 
ATOM   1183  C CD2 . PHE A  1 142 ? -19.558  -1.348   -20.089 1.000 17.873 ? 142 PHE AAA CD2 1 
ATOM   1184  C CE1 . PHE A  1 142 ? -22.121  -1.991   -19.317 1.000 17.577 ? 142 PHE AAA CE1 1 
ATOM   1185  C CE2 . PHE A  1 142 ? -20.629  -1.078   -20.926 1.000 17.030 ? 142 PHE AAA CE2 1 
ATOM   1186  C CZ  . PHE A  1 142 ? -21.908  -1.399   -20.539 1.000 17.181 ? 142 PHE AAA CZ  1 
ATOM   1187  N N   . VAL A  1 143 ? -17.403  -3.984   -15.227 1.000 19.101 ? 143 VAL AAA N   1 
ATOM   1188  C CA  . VAL A  1 143 ? -16.118  -4.506   -14.676 1.000 19.723 ? 143 VAL AAA CA  1 
ATOM   1189  C C   . VAL A  1 143 ? -15.212  -4.851   -15.867 1.000 19.094 ? 143 VAL AAA C   1 
ATOM   1190  O O   . VAL A  1 143 ? -15.410  -5.913   -16.497 1.000 18.766 ? 143 VAL AAA O   1 
ATOM   1191  C CB  . VAL A  1 143 ? -16.348  -5.695   -13.723 1.000 19.926 ? 143 VAL AAA CB  1 
ATOM   1192  C CG1 . VAL A  1 143 ? -15.048  -6.141   -13.074 1.000 20.885 ? 143 VAL AAA CG1 1 
ATOM   1193  C CG2 . VAL A  1 143 ? -17.393  -5.374   -12.664 1.000 20.309 ? 143 VAL AAA CG2 1 
ATOM   1194  N N   . MET A  1 144 ? -14.263  -3.960   -16.170 1.000 20.151 ? 144 MET AAA N   1 
ATOM   1195  C CA  . MET A  1 144 ? -13.389  -4.001   -17.371 1.000 20.553 ? 144 MET AAA CA  1 
ATOM   1196  C C   . MET A  1 144 ? -12.233  -4.983   -17.160 1.000 19.696 ? 144 MET AAA C   1 
ATOM   1197  O O   . MET A  1 144 ? -11.792  -5.593   -18.149 1.000 19.575 ? 144 MET AAA O   1 
ATOM   1198  C CB  . MET A  1 144 ? -12.809  -2.612   -17.653 1.000 21.540 ? 144 MET AAA CB  1 
ATOM   1199  C CG  . MET A  1 144 ? -13.867  -1.579   -17.955 1.000 21.904 ? 144 MET AAA CG  1 
ATOM   1200  S SD  . MET A  1 144 ? -14.812  -2.048   -19.412 1.000 23.613 ? 144 MET AAA SD  1 
ATOM   1201  C CE  . MET A  1 144 ? -13.601  -1.724   -20.691 1.000 23.609 ? 144 MET AAA CE  1 
ATOM   1202  N N   . CYS A  1 145 ? -11.766  -5.131   -15.918 1.000 20.167 ? 145 CYS AAA N   1 
ATOM   1203  C CA  . CYS A  1 145 ? -10.476  -5.790   -15.598 1.000 19.947 ? 145 CYS AAA CA  1 
ATOM   1204  C C   . CYS A  1 145 ? -10.516  -6.449   -14.216 1.000 19.313 ? 145 CYS AAA C   1 
ATOM   1205  O O   . CYS A  1 145 ? -10.887  -5.752   -13.251 1.000 20.588 ? 145 CYS AAA O   1 
ATOM   1206  C CB  . CYS A  1 145 ? -9.351   -4.767   -15.627 1.000 20.094 ? 145 CYS AAA CB  1 
ATOM   1207  S SG  . CYS A  1 145 ? -7.710   -5.518   -15.516 1.000 20.266 ? 145 CYS AAA SG  1 
ATOM   1208  N N   . VAL A  1 146 ? -10.145  -7.735   -14.154 1.000 19.475 ? 146 VAL AAA N   1 
ATOM   1209  C CA  A VAL A  1 146 ? -9.987   -8.489   -12.876 0.500 19.137 ? 146 VAL AAA CA  1 
ATOM   1210  C CA  B VAL A  1 146 ? -10.002  -8.552   -12.908 0.500 19.171 ? 146 VAL AAA CA  1 
ATOM   1211  C C   . VAL A  1 146 ? -8.531   -8.963   -12.778 1.000 19.063 ? 146 VAL AAA C   1 
ATOM   1212  O O   . VAL A  1 146 ? -7.997   -9.479   -13.781 1.000 19.315 ? 146 VAL AAA O   1 
ATOM   1213  C CB  A VAL A  1 146 ? -11.012  -9.637   -12.751 0.500 18.847 ? 146 VAL AAA CB  1 
ATOM   1214  C CB  B VAL A  1 146 ? -10.879  -9.821   -12.938 0.500 18.963 ? 146 VAL AAA CB  1 
ATOM   1215  C CG1 A VAL A  1 146 ? -10.760  -10.772  -13.733 0.500 18.780 ? 146 VAL AAA CG1 1 
ATOM   1216  C CG1 B VAL A  1 146 ? -10.691  -10.654  -11.680 0.500 19.018 ? 146 VAL AAA CG1 1 
ATOM   1217  C CG2 A VAL A  1 146 ? -11.089  -10.169  -11.327 0.500 18.849 ? 146 VAL AAA CG2 1 
ATOM   1218  C CG2 B VAL A  1 146 ? -12.354  -9.532   -13.162 0.500 18.882 ? 146 VAL AAA CG2 1 
ATOM   1219  N N   . ALA A  1 147 ? -7.923   -8.774   -11.600 1.000 19.798 ? 147 ALA AAA N   1 
ATOM   1220  C CA  . ALA A  1 147 ? -6.511   -9.125   -11.324 1.000 19.962 ? 147 ALA AAA CA  1 
ATOM   1221  C C   . ALA A  1 147 ? -6.339   -9.567   -9.865  1.000 20.150 ? 147 ALA AAA C   1 
ATOM   1222  O O   . ALA A  1 147 ? -6.631   -8.763   -8.953  1.000 19.426 ? 147 ALA AAA O   1 
ATOM   1223  C CB  . ALA A  1 147 ? -5.620   -7.949   -11.645 1.000 20.328 ? 147 ALA AAA CB  1 
ATOM   1224  N N   . PHE A  1 148 ? -5.871   -10.803  -9.670  1.000 21.071 ? 148 PHE AAA N   1 
ATOM   1225  C CA  . PHE A  1 148 ? -5.398   -11.348  -8.371  1.000 22.055 ? 148 PHE AAA CA  1 
ATOM   1226  C C   . PHE A  1 148 ? -4.132   -10.599  -7.947  1.000 21.983 ? 148 PHE AAA C   1 
ATOM   1227  O O   . PHE A  1 148 ? -3.268   -10.369  -8.810  1.000 21.668 ? 148 PHE AAA O   1 
ATOM   1228  C CB  . PHE A  1 148 ? -5.077   -12.841  -8.490  1.000 22.933 ? 148 PHE AAA CB  1 
ATOM   1229  C CG  . PHE A  1 148 ? -6.267   -13.756  -8.622  1.000 23.428 ? 148 PHE AAA CG  1 
ATOM   1230  C CD1 . PHE A  1 148 ? -7.058   -14.052  -7.522  1.000 23.798 ? 148 PHE AAA CD1 1 
ATOM   1231  C CD2 . PHE A  1 148 ? -6.569   -14.360  -9.835  1.000 23.399 ? 148 PHE AAA CD2 1 
ATOM   1232  C CE1 . PHE A  1 148 ? -8.145   -14.904  -7.639  1.000 23.866 ? 148 PHE AAA CE1 1 
ATOM   1233  C CE2 . PHE A  1 148 ? -7.656   -15.213  -9.950  1.000 23.278 ? 148 PHE AAA CE2 1 
ATOM   1234  C CZ  . PHE A  1 148 ? -8.439   -15.486  -8.851  1.000 23.741 ? 148 PHE AAA CZ  1 
ATOM   1235  N N   . ASN A  1 149 ? -4.025   -10.235  -6.666  1.000 22.503 ? 149 ASN AAA N   1 
ATOM   1236  C CA  . ASN A  1 149 ? -2.734   -9.848   -6.040  1.000 22.923 ? 149 ASN AAA CA  1 
ATOM   1237  C C   . ASN A  1 149 ? -1.806   -11.054  -6.169  1.000 23.587 ? 149 ASN AAA C   1 
ATOM   1238  O O   . ASN A  1 149 ? -2.057   -12.093  -5.551  1.000 24.941 ? 149 ASN AAA O   1 
ATOM   1239  C CB  . ASN A  1 149 ? -2.912   -9.376   -4.593  1.000 22.267 ? 149 ASN AAA CB  1 
ATOM   1240  C CG  . ASN A  1 149 ? -1.691   -8.676   -4.029  1.000 20.997 ? 149 ASN AAA CG  1 
ATOM   1241  O OD1 . ASN A  1 149 ? -0.571   -8.912   -4.468  1.000 21.134 ? 149 ASN AAA OD1 1 
ATOM   1242  N ND2 . ASN A  1 149 ? -1.896   -7.808   -3.053  1.000 20.963 ? 149 ASN AAA ND2 1 
ATOM   1243  N N   . PRO A  1 150 ? -0.734   -10.975  -6.994  1.000 23.670 ? 150 PRO AAA N   1 
ATOM   1244  C CA  . PRO A  1 150 ? 0.177    -12.104  -7.186  1.000 24.267 ? 150 PRO AAA CA  1 
ATOM   1245  C C   . PRO A  1 150 ? 1.001    -12.420  -5.928  1.000 24.158 ? 150 PRO AAA C   1 
ATOM   1246  O O   . PRO A  1 150 ? 1.601    -13.477  -5.887  1.000 24.788 ? 150 PRO AAA O   1 
ATOM   1247  C CB  . PRO A  1 150 ? 1.095    -11.655  -8.333  1.000 24.351 ? 150 PRO AAA CB  1 
ATOM   1248  C CG  . PRO A  1 150 ? 1.065    -10.143  -8.270  1.000 24.426 ? 150 PRO AAA CG  1 
ATOM   1249  C CD  . PRO A  1 150 ? -0.318   -9.790   -7.763  1.000 23.992 ? 150 PRO AAA CD  1 
ATOM   1250  N N   . LYS A  1 151 ? 1.022    -11.500  -4.956  1.000 24.000 ? 151 LYS AAA N   1 
ATOM   1251  C CA  . LYS A  1 151 ? 1.650    -11.698  -3.623  1.000 23.996 ? 151 LYS AAA CA  1 
ATOM   1252  C C   . LYS A  1 151 ? 0.653    -12.365  -2.666  1.000 23.626 ? 151 LYS AAA C   1 
ATOM   1253  O O   . LYS A  1 151 ? 1.127    -13.021  -1.722  1.000 24.542 ? 151 LYS AAA O   1 
ATOM   1254  C CB  . LYS A  1 151 ? 2.144    -10.366  -3.053  1.000 23.318 ? 151 LYS AAA CB  1 
ATOM   1255  C CG  . LYS A  1 151 ? 3.337    -9.763   -3.780  1.000 22.878 ? 151 LYS AAA CG  1 
ATOM   1256  C CD  . LYS A  1 151 ? 3.742    -8.410   -3.243  1.000 22.625 ? 151 LYS AAA CD  1 
ATOM   1257  C CE  . LYS A  1 151 ? 2.957    -7.264   -3.843  1.000 22.653 ? 151 LYS AAA CE  1 
ATOM   1258  N NZ  . LYS A  1 151 ? 3.866    -6.278   -4.471  1.000 22.643 ? 151 LYS AAA NZ  1 
ATOM   1259  N N   . ASP A  1 152 ? -0.660   -12.196  -2.895  1.000 22.953 ? 152 ASP AAA N   1 
ATOM   1260  C CA  . ASP A  1 152 ? -1.748   -12.820  -2.088  1.000 22.508 ? 152 ASP AAA CA  1 
ATOM   1261  C C   . ASP A  1 152 ? -3.031   -12.957  -2.909  1.000 21.830 ? 152 ASP AAA C   1 
ATOM   1262  O O   . ASP A  1 152 ? -3.912   -12.105  -2.820  1.000 21.648 ? 152 ASP AAA O   1 
ATOM   1263  C CB  . ASP A  1 152 ? -2.036   -12.019  -0.816  1.000 22.463 ? 152 ASP AAA CB  1 
ATOM   1264  C CG  . ASP A  1 152 ? -3.132   -12.633  0.040   1.000 22.575 ? 152 ASP AAA CG  1 
ATOM   1265  O OD1 . ASP A  1 152 ? -3.514   -13.788  -0.239  1.000 22.862 ? 152 ASP AAA OD1 1 
ATOM   1266  O OD2 . ASP A  1 152 ? -3.606   -11.950  0.966   1.000 22.811 ? 152 ASP AAA OD2 1 
ATOM   1267  N N   . PRO A  1 153 ? -3.216   -14.060  -3.673  1.000 21.687 ? 153 PRO AAA N   1 
ATOM   1268  C CA  . PRO A  1 153 ? -4.388   -14.220  -4.538  1.000 21.740 ? 153 PRO AAA CA  1 
ATOM   1269  C C   . PRO A  1 153 ? -5.642   -14.713  -3.794  1.000 22.355 ? 153 PRO AAA C   1 
ATOM   1270  O O   . PRO A  1 153 ? -6.628   -15.010  -4.445  1.000 22.560 ? 153 PRO AAA O   1 
ATOM   1271  C CB  . PRO A  1 153 ? -3.885   -15.237  -5.570  1.000 21.536 ? 153 PRO AAA CB  1 
ATOM   1272  C CG  . PRO A  1 153 ? -2.955   -16.128  -4.772  1.000 21.586 ? 153 PRO AAA CG  1 
ATOM   1273  C CD  . PRO A  1 153 ? -2.316   -15.219  -3.743  1.000 21.810 ? 153 PRO AAA CD  1 
ATOM   1274  N N   . SER A  1 154 ? -5.595   -14.765  -2.457  1.000 21.647 ? 154 SER AAA N   1 
ATOM   1275  C CA  . SER A  1 154 ? -6.799   -14.758  -1.584  1.000 22.149 ? 154 SER AAA CA  1 
ATOM   1276  C C   . SER A  1 154 ? -7.529   -13.421  -1.762  1.000 20.915 ? 154 SER AAA C   1 
ATOM   1277  O O   . SER A  1 154 ? -8.692   -13.328  -1.325  1.000 19.882 ? 154 SER AAA O   1 
ATOM   1278  C CB  . SER A  1 154 ? -6.458   -14.995  -0.131  1.000 23.053 ? 154 SER AAA CB  1 
ATOM   1279  O OG  . SER A  1 154 ? -6.241   -13.763  0.545   1.000 24.299 ? 154 SER AAA OG  1 
ATOM   1280  N N   . THR A  1 155 ? -6.847   -12.424  -2.343  1.000 21.515 ? 155 THR AAA N   1 
ATOM   1281  C CA  . THR A  1 155 ? -7.401   -11.086  -2.686  1.000 20.933 ? 155 THR AAA CA  1 
ATOM   1282  C C   . THR A  1 155 ? -7.231   -10.817  -4.188  1.000 21.323 ? 155 THR AAA C   1 
ATOM   1283  O O   . THR A  1 155 ? -6.235   -11.279  -4.784  1.000 21.817 ? 155 THR AAA O   1 
ATOM   1284  C CB  . THR A  1 155 ? -6.752   -9.973   -1.849  1.000 20.734 ? 155 THR AAA CB  1 
ATOM   1285  O OG1 . THR A  1 155 ? -5.489   -9.622   -2.418  1.000 20.778 ? 155 THR AAA OG1 1 
ATOM   1286  C CG2 . THR A  1 155 ? -6.556   -10.360  -0.398  1.000 20.959 ? 155 THR AAA CG2 1 
ATOM   1287  N N   . PHE A  1 156 ? -8.184   -10.096  -4.776  1.000 21.445 ? 156 PHE AAA N   1 
ATOM   1288  C CA  . PHE A  1 156 ? -8.112   -9.597   -6.174  1.000 21.633 ? 156 PHE AAA CA  1 
ATOM   1289  C C   . PHE A  1 156 ? -8.682   -8.179   -6.229  1.000 21.846 ? 156 PHE AAA C   1 
ATOM   1290  O O   . PHE A  1 156 ? -9.502   -7.814   -5.357  1.000 23.033 ? 156 PHE AAA O   1 
ATOM   1291  C CB  . PHE A  1 156 ? -8.856   -10.533  -7.129  1.000 21.484 ? 156 PHE AAA CB  1 
ATOM   1292  C CG  . PHE A  1 156 ? -10.358  -10.468  -7.030  1.000 22.067 ? 156 PHE AAA CG  1 
ATOM   1293  C CD1 . PHE A  1 156 ? -11.083  -9.542   -7.769  1.000 21.324 ? 156 PHE AAA CD1 1 
ATOM   1294  C CD2 . PHE A  1 156 ? -11.051  -11.327  -6.194  1.000 21.698 ? 156 PHE AAA CD2 1 
ATOM   1295  C CE1 . PHE A  1 156 ? -12.464  -9.486   -7.677  1.000 21.665 ? 156 PHE AAA CE1 1 
ATOM   1296  C CE2 . PHE A  1 156 ? -12.433  -11.267  -6.102  1.000 21.813 ? 156 PHE AAA CE2 1 
ATOM   1297  C CZ  . PHE A  1 156 ? -13.139  -10.347  -6.843  1.000 22.270 ? 156 PHE AAA CZ  1 
ATOM   1298  N N   . ALA A  1 157 ? -8.236   -7.419   -7.232  1.000 22.272 ? 157 ALA AAA N   1 
ATOM   1299  C CA  . ALA A  1 157 ? -8.707   -6.060   -7.573  1.000 21.671 ? 157 ALA AAA CA  1 
ATOM   1300  C C   . ALA A  1 157 ? -9.571   -6.142   -8.833  1.000 20.933 ? 157 ALA AAA C   1 
ATOM   1301  O O   . ALA A  1 157 ? -9.249   -6.953   -9.725  1.000 20.632 ? 157 ALA AAA O   1 
ATOM   1302  C CB  . ALA A  1 157 ? -7.533   -5.144   -7.782  1.000 21.983 ? 157 ALA AAA CB  1 
ATOM   1303  N N   . SER A  1 158 ? -10.619  -5.323   -8.890  1.000 20.675 ? 158 SER AAA N   1 
ATOM   1304  C CA  . SER A  1 158 ? -11.532  -5.183   -10.050 1.000 20.443 ? 158 SER AAA CA  1 
ATOM   1305  C C   . SER A  1 158 ? -11.514  -3.728   -10.530 1.000 20.141 ? 158 SER AAA C   1 
ATOM   1306  O O   . SER A  1 158 ? -11.818  -2.844   -9.709  1.000 20.496 ? 158 SER AAA O   1 
ATOM   1307  C CB  . SER A  1 158 ? -12.918  -5.637   -9.688  1.000 19.835 ? 158 SER AAA CB  1 
ATOM   1308  O OG  . SER A  1 158 ? -13.391  -4.948   -8.549  1.000 19.644 ? 158 SER AAA OG  1 
ATOM   1309  N N   . GLY A  1 159 ? -11.133  -3.503   -11.792 1.000 20.693 ? 159 GLY AAA N   1 
ATOM   1310  C CA  . GLY A  1 159 ? -11.199  -2.195   -12.474 1.000 20.853 ? 159 GLY AAA CA  1 
ATOM   1311  C C   . GLY A  1 159 ? -12.533  -2.031   -13.181 1.000 20.925 ? 159 GLY AAA C   1 
ATOM   1312  O O   . GLY A  1 159 ? -12.918  -2.973   -13.904 1.000 22.029 ? 159 GLY AAA O   1 
ATOM   1313  N N   . CYS A  1 160 ? -13.209  -0.892   -12.975 1.000 21.010 ? 160 CYS AAA N   1 
ATOM   1314  C CA  . CYS A  1 160 ? -14.625  -0.637   -13.364 1.000 20.640 ? 160 CYS AAA CA  1 
ATOM   1315  C C   . CYS A  1 160 ? -14.808  0.778    -13.931 1.000 20.951 ? 160 CYS AAA C   1 
ATOM   1316  O O   . CYS A  1 160 ? -14.051  1.683    -13.527 1.000 22.004 ? 160 CYS AAA O   1 
ATOM   1317  C CB  . CYS A  1 160 ? -15.540  -0.803   -12.159 1.000 20.508 ? 160 CYS AAA CB  1 
ATOM   1318  S SG  . CYS A  1 160 ? -17.302  -0.733   -12.564 1.000 20.850 ? 160 CYS AAA SG  1 
ATOM   1319  N N   . LEU A  1 161 ? -15.817  0.960    -14.794 1.000 20.789 ? 161 LEU AAA N   1 
ATOM   1320  C CA  . LEU A  1 161 ? -16.166  2.256    -15.445 1.000 20.979 ? 161 LEU AAA CA  1 
ATOM   1321  C C   . LEU A  1 161 ? -16.971  3.137    -14.481 1.000 20.945 ? 161 LEU AAA C   1 
ATOM   1322  O O   . LEU A  1 161 ? -17.170  4.323    -14.804 1.000 22.622 ? 161 LEU AAA O   1 
ATOM   1323  C CB  . LEU A  1 161 ? -16.940  1.985    -16.740 1.000 20.939 ? 161 LEU AAA CB  1 
ATOM   1324  C CG  . LEU A  1 161 ? -16.196  1.169    -17.796 1.000 20.952 ? 161 LEU AAA CG  1 
ATOM   1325  C CD1 . LEU A  1 161 ? -17.039  1.009    -19.052 1.000 21.233 ? 161 LEU AAA CD1 1 
ATOM   1326  C CD2 . LEU A  1 161 ? -14.854  1.795    -18.143 1.000 21.418 ? 161 LEU AAA CD2 1 
ATOM   1327  N N   . ASP A  1 162 ? -17.392  2.600    -13.326 1.000 20.892 ? 162 ASP AAA N   1 
ATOM   1328  C CA  . ASP A  1 162 ? -17.933  3.409    -12.201 1.000 20.731 ? 162 ASP AAA CA  1 
ATOM   1329  C C   . ASP A  1 162 ? -16.786  4.248    -11.617 1.000 19.994 ? 162 ASP AAA C   1 
ATOM   1330  O O   . ASP A  1 162 ? -17.038  5.023    -10.679 1.000 20.533 ? 162 ASP AAA O   1 
ATOM   1331  C CB  . ASP A  1 162 ? -18.663  2.534    -11.174 1.000 20.234 ? 162 ASP AAA CB  1 
ATOM   1332  C CG  . ASP A  1 162 ? -17.778  1.697    -10.268 1.000 20.169 ? 162 ASP AAA CG  1 
ATOM   1333  O OD1 . ASP A  1 162 ? -16.547  1.884    -10.301 1.000 20.046 ? 162 ASP AAA OD1 1 
ATOM   1334  O OD2 . ASP A  1 162 ? -18.338  0.851    -9.535  1.000 20.335 ? 162 ASP AAA OD2 1 
ATOM   1335  N N   . ARG A  1 163 ? -15.574  4.072    -12.154 1.000 20.231 ? 163 ARG AAA N   1 
ATOM   1336  C CA  . ARG A  1 163 ? -14.365  4.904    -11.908 1.000 20.877 ? 163 ARG AAA CA  1 
ATOM   1337  C C   . ARG A  1 163 ? -13.721  4.496    -10.580 1.000 20.498 ? 163 ARG AAA C   1 
ATOM   1338  O O   . ARG A  1 163 ? -12.826  5.229    -10.119 1.000 19.945 ? 163 ARG AAA O   1 
ATOM   1339  C CB  . ARG A  1 163 ? -14.691  6.402    -11.895 1.000 21.774 ? 163 ARG AAA CB  1 
ATOM   1340  C CG  . ARG A  1 163 ? -15.460  6.895    -13.112 1.000 22.998 ? 163 ARG AAA CG  1 
ATOM   1341  C CD  . ARG A  1 163 ? -16.318  8.088    -12.745 1.000 24.048 ? 163 ARG AAA CD  1 
ATOM   1342  N NE  . ARG A  1 163 ? -17.502  7.675    -12.004 1.000 24.978 ? 163 ARG AAA NE  1 
ATOM   1343  C CZ  . ARG A  1 163 ? -18.042  8.329    -10.977 1.000 25.132 ? 163 ARG AAA CZ  1 
ATOM   1344  N NH1 . ARG A  1 163 ? -17.499  9.446    -10.520 1.000 25.823 ? 163 ARG AAA NH1 1 
ATOM   1345  N NH2 . ARG A  1 163 ? -19.127  7.844    -10.396 1.000 26.121 ? 163 ARG AAA NH2 1 
ATOM   1346  N N   . THR A  1 164 ? -14.150  3.372    -9.993  1.000 20.489 ? 164 THR AAA N   1 
ATOM   1347  C CA  . THR A  1 164 ? -13.537  2.810    -8.761  1.000 20.274 ? 164 THR AAA CA  1 
ATOM   1348  C C   . THR A  1 164 ? -12.689  1.588    -9.118  1.000 20.834 ? 164 THR AAA C   1 
ATOM   1349  O O   . THR A  1 164 ? -12.978  0.915    -10.134 1.000 21.219 ? 164 THR AAA O   1 
ATOM   1350  C CB  . THR A  1 164 ? -14.579  2.442    -7.695  1.000 20.229 ? 164 THR AAA CB  1 
ATOM   1351  O OG1 . THR A  1 164 ? -15.456  1.443    -8.212  1.000 19.892 ? 164 THR AAA OG1 1 
ATOM   1352  C CG2 . THR A  1 164 ? -15.386  3.627    -7.214  1.000 20.543 ? 164 THR AAA CG2 1 
ATOM   1353  N N   . VAL A  1 165 ? -11.662  1.337    -8.307  1.000 21.096 ? 165 VAL AAA N   1 
ATOM   1354  C CA  . VAL A  1 165 ? -11.087  -0.018   -8.085  1.000 21.440 ? 165 VAL AAA CA  1 
ATOM   1355  C C   . VAL A  1 165 ? -11.689  -0.528   -6.771  1.000 20.866 ? 165 VAL AAA C   1 
ATOM   1356  O O   . VAL A  1 165 ? -11.762  0.260    -5.807  1.000 22.347 ? 165 VAL AAA O   1 
ATOM   1357  C CB  . VAL A  1 165 ? -9.546   0.001    -8.053  1.000 21.462 ? 165 VAL AAA CB  1 
ATOM   1358  C CG1 . VAL A  1 165 ? -8.968   -1.369   -7.730  1.000 21.767 ? 165 VAL AAA CG1 1 
ATOM   1359  C CG2 . VAL A  1 165 ? -8.960   0.527    -9.356  1.000 21.623 ? 165 VAL AAA CG2 1 
ATOM   1360  N N   . LYS A  1 166 ? -12.155  -1.776   -6.757  1.000 20.667 ? 166 LYS AAA N   1 
ATOM   1361  C CA  . LYS A  1 166 ? -12.549  -2.498   -5.522  1.000 20.108 ? 166 LYS AAA CA  1 
ATOM   1362  C C   . LYS A  1 166 ? -11.561  -3.648   -5.323  1.000 19.895 ? 166 LYS AAA C   1 
ATOM   1363  O O   . LYS A  1 166 ? -11.228  -4.331   -6.318  1.000 20.113 ? 166 LYS AAA O   1 
ATOM   1364  C CB  . LYS A  1 166 ? -14.002  -2.976   -5.604  1.000 19.402 ? 166 LYS AAA CB  1 
ATOM   1365  C CG  . LYS A  1 166 ? -15.050  -1.878   -5.487  1.000 18.934 ? 166 LYS AAA CG  1 
ATOM   1366  C CD  . LYS A  1 166 ? -16.466  -2.396   -5.543  1.000 18.446 ? 166 LYS AAA CD  1 
ATOM   1367  C CE  . LYS A  1 166 ? -17.492  -1.301   -5.738  1.000 17.855 ? 166 LYS AAA CE  1 
ATOM   1368  N NZ  . LYS A  1 166 ? -17.494  -0.340   -4.612  1.000 17.840 ? 166 LYS AAA NZ  1 
ATOM   1369  N N   . VAL A  1 167 ? -11.078  -3.815   -4.092  1.000 20.594 ? 167 VAL AAA N   1 
ATOM   1370  C CA  . VAL A  1 167 ? -10.213  -4.956   -3.680  1.000 19.981 ? 167 VAL AAA CA  1 
ATOM   1371  C C   . VAL A  1 167 ? -11.045  -5.839   -2.740  1.000 20.296 ? 167 VAL AAA C   1 
ATOM   1372  O O   . VAL A  1 167 ? -11.592  -5.315   -1.743  1.000 19.188 ? 167 VAL AAA O   1 
ATOM   1373  C CB  . VAL A  1 167 ? -8.887   -4.465   -3.065  1.000 20.082 ? 167 VAL AAA CB  1 
ATOM   1374  C CG1 . VAL A  1 167 ? -8.073   -5.601   -2.464  1.000 20.082 ? 167 VAL AAA CG1 1 
ATOM   1375  C CG2 . VAL A  1 167 ? -8.050   -3.709   -4.089  1.000 20.590 ? 167 VAL AAA CG2 1 
ATOM   1376  N N   . TRP A  1 168 ? -11.195  -7.113   -3.108  1.000 20.396 ? 168 TRP AAA N   1 
ATOM   1377  C CA  . TRP A  1 168 ? -12.082  -8.102   -2.442  1.000 21.215 ? 168 TRP AAA CA  1 
ATOM   1378  C C   . TRP A  1 168 ? -11.221  -9.191   -1.800  1.000 21.510 ? 168 TRP AAA C   1 
ATOM   1379  O O   . TRP A  1 168 ? -10.051  -9.335   -2.206  1.000 21.903 ? 168 TRP AAA O   1 
ATOM   1380  C CB  . TRP A  1 168 ? -13.065  -8.722   -3.443  1.000 20.817 ? 168 TRP AAA CB  1 
ATOM   1381  C CG  . TRP A  1 168 ? -13.676  -7.768   -4.425  1.000 20.639 ? 168 TRP AAA CG  1 
ATOM   1382  C CD1 . TRP A  1 168 ? -13.060  -7.193   -5.497  1.000 20.868 ? 168 TRP AAA CD1 1 
ATOM   1383  C CD2 . TRP A  1 168 ? -15.039  -7.306   -4.452  1.000 20.881 ? 168 TRP AAA CD2 1 
ATOM   1384  N NE1 . TRP A  1 168 ? -13.941  -6.404   -6.186  1.000 20.600 ? 168 TRP AAA NE1 1 
ATOM   1385  C CE2 . TRP A  1 168 ? -15.160  -6.446   -5.566  1.000 20.676 ? 168 TRP AAA CE2 1 
ATOM   1386  C CE3 . TRP A  1 168 ? -16.164  -7.521   -3.646  1.000 20.722 ? 168 TRP AAA CE3 1 
ATOM   1387  C CZ2 . TRP A  1 168 ? -16.359  -5.811   -5.888  1.000 20.998 ? 168 TRP AAA CZ2 1 
ATOM   1388  C CZ3 . TRP A  1 168 ? -17.350  -6.896   -3.968  1.000 21.552 ? 168 TRP AAA CZ3 1 
ATOM   1389  C CH2 . TRP A  1 168 ? -17.443  -6.051   -5.075  1.000 21.339 ? 168 TRP AAA CH2 1 
ATOM   1390  N N   . SER A  1 169 ? -11.806  -9.938   -0.861  1.000 22.684 ? 169 SER AAA N   1 
ATOM   1391  C CA  . SER A  1 169 ? -11.267  -11.206  -0.308  1.000 23.190 ? 169 SER AAA CA  1 
ATOM   1392  C C   . SER A  1 169 ? -12.217  -12.346  -0.682  1.000 23.324 ? 169 SER AAA C   1 
ATOM   1393  O O   . SER A  1 169 ? -13.428  -12.205  -0.418  1.000 22.689 ? 169 SER AAA O   1 
ATOM   1394  C CB  . SER A  1 169 ? -11.077  -11.113  1.183   1.000 23.494 ? 169 SER AAA CB  1 
ATOM   1395  O OG  . SER A  1 169 ? -9.984   -10.264  1.492   1.000 24.290 ? 169 SER AAA OG  1 
ATOM   1396  N N   . LEU A  1 170 ? -11.686  -13.414  -1.287  1.000 24.854 ? 170 LEU AAA N   1 
ATOM   1397  C CA  . LEU A  1 170 ? -12.452  -14.641  -1.639  1.000 26.510 ? 170 LEU AAA CA  1 
ATOM   1398  C C   . LEU A  1 170 ? -13.183  -15.125  -0.383  1.000 27.128 ? 170 LEU AAA C   1 
ATOM   1399  O O   . LEU A  1 170 ? -12.506  -15.301  0.651   1.000 27.479 ? 170 LEU AAA O   1 
ATOM   1400  C CB  . LEU A  1 170 ? -11.503  -15.725  -2.165  1.000 26.438 ? 170 LEU AAA CB  1 
ATOM   1401  C CG  . LEU A  1 170 ? -10.665  -15.378  -3.396  1.000 26.724 ? 170 LEU AAA CG  1 
ATOM   1402  C CD1 . LEU A  1 170 ? -10.118  -16.643  -4.039  1.000 27.058 ? 170 LEU AAA CD1 1 
ATOM   1403  C CD2 . LEU A  1 170 ? -11.460  -14.573  -4.413  1.000 26.494 ? 170 LEU AAA CD2 1 
ATOM   1404  N N   . GLY A  1 171 ? -14.508  -15.289  -0.467  1.000 27.976 ? 171 GLY AAA N   1 
ATOM   1405  C CA  . GLY A  1 171 ? -15.371  -15.748  0.639   1.000 29.026 ? 171 GLY AAA CA  1 
ATOM   1406  C C   . GLY A  1 171 ? -16.003  -14.596  1.409   1.000 29.743 ? 171 GLY AAA C   1 
ATOM   1407  O O   . GLY A  1 171 ? -16.813  -14.882  2.311   1.000 29.386 ? 171 GLY AAA O   1 
ATOM   1408  N N   . GLN A  1 172 ? -15.657  -13.344  1.074   1.000 29.874 ? 172 GLN AAA N   1 
ATOM   1409  C CA  . GLN A  1 172 ? -16.223  -12.115  1.696   1.000 30.859 ? 172 GLN AAA CA  1 
ATOM   1410  C C   . GLN A  1 172 ? -16.957  -11.308  0.617   1.000 30.757 ? 172 GLN AAA C   1 
ATOM   1411  O O   . GLN A  1 172 ? -16.342  -11.021  -0.428  1.000 29.649 ? 172 GLN AAA O   1 
ATOM   1412  C CB  . GLN A  1 172 ? -15.125  -11.290  2.372   1.000 32.309 ? 172 GLN AAA CB  1 
ATOM   1413  C CG  . GLN A  1 172 ? -14.492  -11.993  3.566   1.000 33.809 ? 172 GLN AAA CG  1 
ATOM   1414  C CD  . GLN A  1 172 ? -13.433  -11.164  4.252   1.000 34.969 ? 172 GLN AAA CD  1 
ATOM   1415  O OE1 . GLN A  1 172 ? -13.406  -9.940   4.152   1.000 36.888 ? 172 GLN AAA OE1 1 
ATOM   1416  N NE2 . GLN A  1 172 ? -12.548  -11.835  4.971   1.000 36.034 ? 172 GLN AAA NE2 1 
ATOM   1417  N N   . SER A  1 173 ? -18.223  -10.967  0.876   1.000 31.691 ? 173 SER AAA N   1 
ATOM   1418  C CA  . SER A  1 173 ? -19.171  -10.357  -0.095  1.000 32.692 ? 173 SER AAA CA  1 
ATOM   1419  C C   . SER A  1 173 ? -18.931  -8.847   -0.215  1.000 32.920 ? 173 SER AAA C   1 
ATOM   1420  O O   . SER A  1 173 ? -19.196  -8.304   -1.305  1.000 34.089 ? 173 SER AAA O   1 
ATOM   1421  C CB  . SER A  1 173 ? -20.598  -10.658  0.289   1.000 32.742 ? 173 SER AAA CB  1 
ATOM   1422  O OG  . SER A  1 173 ? -20.860  -10.256  1.625   1.000 33.530 ? 173 SER AAA OG  1 
ATOM   1423  N N   . THR A  1 174 ? -18.462  -8.196   0.857   1.000 33.007 ? 174 THR AAA N   1 
ATOM   1424  C CA  . THR A  1 174 ? -18.149  -6.740   0.902   1.000 32.545 ? 174 THR AAA CA  1 
ATOM   1425  C C   . THR A  1 174 ? -16.669  -6.532   0.585   1.000 31.232 ? 174 THR AAA C   1 
ATOM   1426  O O   . THR A  1 174 ? -15.823  -7.289   1.060   1.000 31.090 ? 174 THR AAA O   1 
ATOM   1427  C CB  . THR A  1 174 ? -18.535  -6.129   2.256   1.000 33.320 ? 174 THR AAA CB  1 
ATOM   1428  O OG1 . THR A  1 174 ? -17.824  -6.808   3.292   1.000 34.760 ? 174 THR AAA OG1 1 
ATOM   1429  C CG2 . THR A  1 174 ? -20.021  -6.209   2.531   1.000 33.780 ? 174 THR AAA CG2 1 
ATOM   1430  N N   . PRO A  1 175 ? -16.303  -5.520   -0.239  1.000 29.432 ? 175 PRO AAA N   1 
ATOM   1431  C CA  . PRO A  1 175 ? -14.897  -5.231   -0.521  1.000 28.430 ? 175 PRO AAA CA  1 
ATOM   1432  C C   . PRO A  1 175 ? -14.075  -4.884   0.731   1.000 27.721 ? 175 PRO AAA C   1 
ATOM   1433  O O   . PRO A  1 175 ? -14.626  -4.316   1.660   1.000 28.234 ? 175 PRO AAA O   1 
ATOM   1434  C CB  . PRO A  1 175 ? -14.940  -4.001   -1.444  1.000 28.562 ? 175 PRO AAA CB  1 
ATOM   1435  C CG  . PRO A  1 175 ? -16.327  -4.024   -2.046  1.000 28.612 ? 175 PRO AAA CG  1 
ATOM   1436  C CD  . PRO A  1 175 ? -17.213  -4.629   -0.977  1.000 29.335 ? 175 PRO AAA CD  1 
ATOM   1437  N N   . ASN A  1 176 ? -12.784  -5.225   0.713   1.000 27.631 ? 176 ASN AAA N   1 
ATOM   1438  C CA  . ASN A  1 176 ? -11.782  -4.779   1.719   1.000 27.711 ? 176 ASN AAA CA  1 
ATOM   1439  C C   . ASN A  1 176 ? -11.740  -3.245   1.706   1.000 26.461 ? 176 ASN AAA C   1 
ATOM   1440  O O   . ASN A  1 176 ? -11.711  -2.643   2.797   1.000 27.116 ? 176 ASN AAA O   1 
ATOM   1441  C CB  . ASN A  1 176 ? -10.404  -5.398   1.465   1.000 28.355 ? 176 ASN AAA CB  1 
ATOM   1442  C CG  . ASN A  1 176 ? -10.373  -6.901   1.655   1.000 28.474 ? 176 ASN AAA CG  1 
ATOM   1443  O OD1 . ASN A  1 176 ? -11.232  -7.471   2.325   1.000 29.599 ? 176 ASN AAA OD1 1 
ATOM   1444  N ND2 . ASN A  1 176 ? -9.384   -7.556   1.072   1.000 28.667 ? 176 ASN AAA ND2 1 
ATOM   1445  N N   . PHE A  1 177 ? -11.763  -2.634   0.517   1.000 25.581 ? 177 PHE AAA N   1 
ATOM   1446  C CA  . PHE A  1 177 ? -11.809  -1.159   0.337   1.000 24.717 ? 177 PHE AAA CA  1 
ATOM   1447  C C   . PHE A  1 177 ? -12.153  -0.812   -1.116  1.000 23.968 ? 177 PHE AAA C   1 
ATOM   1448  O O   . PHE A  1 177 ? -12.183  -1.715   -1.978  1.000 23.245 ? 177 PHE AAA O   1 
ATOM   1449  C CB  . PHE A  1 177 ? -10.485  -0.516   0.761   1.000 24.348 ? 177 PHE AAA CB  1 
ATOM   1450  C CG  . PHE A  1 177 ? -9.265   -0.999   0.018   1.000 24.582 ? 177 PHE AAA CG  1 
ATOM   1451  C CD1 . PHE A  1 177 ? -8.556   -2.110   0.455   1.000 24.431 ? 177 PHE AAA CD1 1 
ATOM   1452  C CD2 . PHE A  1 177 ? -8.809   -0.328   -1.107  1.000 24.376 ? 177 PHE AAA CD2 1 
ATOM   1453  C CE1 . PHE A  1 177 ? -7.429   -2.544   -0.226  1.000 24.234 ? 177 PHE AAA CE1 1 
ATOM   1454  C CE2 . PHE A  1 177 ? -7.684   -0.766   -1.788  1.000 24.473 ? 177 PHE AAA CE2 1 
ATOM   1455  C CZ  . PHE A  1 177 ? -6.994   -1.871   -1.346  1.000 24.732 ? 177 PHE AAA CZ  1 
ATOM   1456  N N   . THR A  1 178 ? -12.417  0.472    -1.359  1.000 24.727 ? 178 THR AAA N   1 
ATOM   1457  C CA  . THR A  1 178 ? -12.742  1.048    -2.691  1.000 24.891 ? 178 THR AAA CA  1 
ATOM   1458  C C   . THR A  1 178 ? -11.819  2.246    -2.946  1.000 24.795 ? 178 THR AAA C   1 
ATOM   1459  O O   . THR A  1 178 ? -11.820  3.173    -2.109  1.000 25.899 ? 178 THR AAA O   1 
ATOM   1460  C CB  . THR A  1 178 ? -14.226  1.432    -2.770  1.000 25.085 ? 178 THR AAA CB  1 
ATOM   1461  O OG1 . THR A  1 178 ? -15.013  0.280    -2.466  1.000 25.249 ? 178 THR AAA OG1 1 
ATOM   1462  C CG2 . THR A  1 178 ? -14.633  1.961    -4.128  1.000 24.920 ? 178 THR AAA CG2 1 
ATOM   1463  N N   . LEU A  1 179 ? -11.049  2.209    -4.040  1.000 24.640 ? 179 LEU AAA N   1 
ATOM   1464  C CA  . LEU A  1 179 ? -10.235  3.356    -4.526  1.000 24.560 ? 179 LEU AAA CA  1 
ATOM   1465  C C   . LEU A  1 179 ? -11.124  4.211    -5.431  1.000 25.129 ? 179 LEU AAA C   1 
ATOM   1466  O O   . LEU A  1 179 ? -11.562  3.686    -6.471  1.000 25.384 ? 179 LEU AAA O   1 
ATOM   1467  C CB  . LEU A  1 179 ? -9.008   2.854    -5.294  1.000 24.008 ? 179 LEU AAA CB  1 
ATOM   1468  C CG  . LEU A  1 179 ? -7.996   2.032    -4.496  1.000 24.119 ? 179 LEU AAA CG  1 
ATOM   1469  C CD1 . LEU A  1 179 ? -6.850   1.588    -5.389  1.000 23.860 ? 179 LEU AAA CD1 1 
ATOM   1470  C CD2 . LEU A  1 179 ? -7.469   2.815    -3.303  1.000 23.901 ? 179 LEU AAA CD2 1 
ATOM   1471  N N   . THR A  1 180 ? -11.410  5.448    -5.017  1.000 26.171 ? 180 THR AAA N   1 
ATOM   1472  C CA  . THR A  1 180 ? -12.078  6.490    -5.844  1.000 26.760 ? 180 THR AAA CA  1 
ATOM   1473  C C   . THR A  1 180 ? -10.988  7.190    -6.665  1.000 26.925 ? 180 THR AAA C   1 
ATOM   1474  O O   . THR A  1 180 ? -10.347  8.115    -6.125  1.000 28.349 ? 180 THR AAA O   1 
ATOM   1475  C CB  . THR A  1 180 ? -12.911  7.432    -4.965  1.000 26.616 ? 180 THR AAA CB  1 
ATOM   1476  O OG1 . THR A  1 180 ? -13.929  6.655    -4.333  1.000 27.747 ? 180 THR AAA OG1 1 
ATOM   1477  C CG2 . THR A  1 180 ? -13.560  8.559    -5.738  1.000 26.631 ? 180 THR AAA CG2 1 
ATOM   1478  N N   . THR A  1 181 ? -10.793  6.758    -7.916  1.000 27.168 ? 181 THR AAA N   1 
ATOM   1479  C CA  . THR A  1 181 ? -9.566   6.998    -8.728  1.000 26.660 ? 181 THR AAA CA  1 
ATOM   1480  C C   . THR A  1 181 ? -9.511   8.442    -9.242  1.000 26.714 ? 181 THR AAA C   1 
ATOM   1481  O O   . THR A  1 181 ? -8.398   8.901    -9.569  1.000 25.667 ? 181 THR AAA O   1 
ATOM   1482  C CB  . THR A  1 181 ? -9.456   6.016    -9.904  1.000 26.905 ? 181 THR AAA CB  1 
ATOM   1483  O OG1 . THR A  1 181 ? -10.444  6.343    -10.883 1.000 27.211 ? 181 THR AAA OG1 1 
ATOM   1484  C CG2 . THR A  1 181 ? -9.607   4.570    -9.486  1.000 26.773 ? 181 THR AAA CG2 1 
ATOM   1485  N N   . GLY A  1 182 ? -10.658  9.120    -9.339  1.000 26.630 ? 182 GLY AAA N   1 
ATOM   1486  C CA  . GLY A  1 182 ? -10.774  10.436   -9.998  1.000 26.307 ? 182 GLY AAA CA  1 
ATOM   1487  C C   . GLY A  1 182 ? -10.519  10.344   -11.497 1.000 26.372 ? 182 GLY AAA C   1 
ATOM   1488  O O   . GLY A  1 182 ? -10.258  11.401   -12.114 1.000 26.940 ? 182 GLY AAA O   1 
ATOM   1489  N N   . GLN A  1 183 ? -10.579  9.133    -12.063 1.000 25.672 ? 183 GLN AAA N   1 
ATOM   1490  C CA  . GLN A  1 183 ? -10.450  8.862    -13.521 1.000 26.113 ? 183 GLN AAA CA  1 
ATOM   1491  C C   . GLN A  1 183 ? -11.865  8.771    -14.102 1.000 25.869 ? 183 GLN AAA C   1 
ATOM   1492  O O   . GLN A  1 183 ? -12.375  7.646    -14.273 1.000 24.639 ? 183 GLN AAA O   1 
ATOM   1493  C CB  . GLN A  1 183 ? -9.605   7.609    -13.758 1.000 26.270 ? 183 GLN AAA CB  1 
ATOM   1494  C CG  . GLN A  1 183 ? -8.124   7.825    -13.468 1.000 26.795 ? 183 GLN AAA CG  1 
ATOM   1495  C CD  . GLN A  1 183 ? -7.323   6.545    -13.462 1.000 27.291 ? 183 GLN AAA CD  1 
ATOM   1496  O OE1 . GLN A  1 183 ? -7.559   5.648    -12.655 1.000 28.091 ? 183 GLN AAA OE1 1 
ATOM   1497  N NE2 . GLN A  1 183 ? -6.352   6.458    -14.357 1.000 27.701 ? 183 GLN AAA NE2 1 
ATOM   1498  N N   . GLU A  1 184 ? -12.461  9.931    -14.395 1.000 24.801 ? 184 GLU AAA N   1 
ATOM   1499  C CA  . GLU A  1 184 ? -13.930  10.120   -14.538 1.000 24.814 ? 184 GLU AAA CA  1 
ATOM   1500  C C   . GLU A  1 184 ? -14.455  9.439    -15.810 1.000 24.368 ? 184 GLU AAA C   1 
ATOM   1501  O O   . GLU A  1 184 ? -15.678  9.224    -15.872 1.000 24.351 ? 184 GLU AAA O   1 
ATOM   1502  C CB  . GLU A  1 184 ? -14.282  11.612   -14.509 1.000 24.760 ? 184 GLU AAA CB  1 
ATOM   1503  C CG  . GLU A  1 184 ? -13.859  12.327   -13.232 1.000 25.007 ? 184 GLU AAA CG  1 
ATOM   1504  C CD  . GLU A  1 184 ? -14.330  11.707   -11.923 1.000 25.648 ? 184 GLU AAA CD  1 
ATOM   1505  O OE1 . GLU A  1 184 ? -15.480  11.229   -11.866 1.000 25.443 ? 184 GLU AAA OE1 1 
ATOM   1506  O OE2 . GLU A  1 184 ? -13.543  11.711   -10.954 1.000 25.666 ? 184 GLU AAA OE2 1 
ATOM   1507  N N   . ARG A  1 185 ? -13.587  9.087    -16.768 1.000 24.478 ? 185 ARG AAA N   1 
ATOM   1508  C CA  . ARG A  1 185 ? -13.969  8.318    -17.989 1.000 25.153 ? 185 ARG AAA CA  1 
ATOM   1509  C C   . ARG A  1 185 ? -13.961  6.805    -17.708 1.000 24.484 ? 185 ARG AAA C   1 
ATOM   1510  O O   . ARG A  1 185 ? -14.227  6.033    -18.654 1.000 24.210 ? 185 ARG AAA O   1 
ATOM   1511  C CB  . ARG A  1 185 ? -13.035  8.640    -19.159 1.000 26.203 ? 185 ARG AAA CB  1 
ATOM   1512  C CG  . ARG A  1 185 ? -12.922  10.124   -19.482 1.000 27.267 ? 185 ARG AAA CG  1 
ATOM   1513  C CD  . ARG A  1 185 ? -13.046  10.405   -20.966 1.000 28.164 ? 185 ARG AAA CD  1 
ATOM   1514  N NE  . ARG A  1 185 ? -14.445  10.599   -21.329 1.000 30.548 ? 185 ARG AAA NE  1 
ATOM   1515  C CZ  . ARG A  1 185 ? -14.967  11.703   -21.866 1.000 29.333 ? 185 ARG AAA CZ  1 
ATOM   1516  N NH1 . ARG A  1 185 ? -14.211  12.753   -22.148 1.000 30.343 ? 185 ARG AAA NH1 1 
ATOM   1517  N NH2 . ARG A  1 185 ? -16.259  11.744   -22.135 1.000 30.181 ? 185 ARG AAA NH2 1 
ATOM   1518  N N   . GLY A  1 186 ? -13.658  6.391    -16.473 1.000 24.234 ? 186 GLY AAA N   1 
ATOM   1519  C CA  . GLY A  1 186 ? -13.722  4.986    -16.021 1.000 23.785 ? 186 GLY AAA CA  1 
ATOM   1520  C C   . GLY A  1 186 ? -12.345  4.350    -15.940 1.000 23.597 ? 186 GLY AAA C   1 
ATOM   1521  O O   . GLY A  1 186 ? -11.367  5.005    -16.349 1.000 22.988 ? 186 GLY AAA O   1 
ATOM   1522  N N   . VAL A  1 187 ? -12.271  3.117    -15.426 1.000 23.073 ? 187 VAL AAA N   1 
ATOM   1523  C CA  . VAL A  1 187 ? -11.010  2.332    -15.260 1.000 22.797 ? 187 VAL AAA CA  1 
ATOM   1524  C C   . VAL A  1 187 ? -11.038  1.137    -16.222 1.000 22.270 ? 187 VAL AAA C   1 
ATOM   1525  O O   . VAL A  1 187 ? -11.837  0.201    -15.985 1.000 23.104 ? 187 VAL AAA O   1 
ATOM   1526  C CB  . VAL A  1 187 ? -10.816  1.884    -13.798 1.000 22.816 ? 187 VAL AAA CB  1 
ATOM   1527  C CG1 . VAL A  1 187 ? -9.547   1.066    -13.618 1.000 23.743 ? 187 VAL AAA CG1 1 
ATOM   1528  C CG2 . VAL A  1 187 ? -10.838  3.068    -12.842 1.000 23.002 ? 187 VAL AAA CG2 1 
ATOM   1529  N N   . ASN A  1 188 ? -10.167  1.161    -17.236 1.000 21.174 ? 188 ASN AAA N   1 
ATOM   1530  C CA  . ASN A  1 188 ? -10.053  0.141    -18.316 1.000 20.680 ? 188 ASN AAA CA  1 
ATOM   1531  C C   . ASN A  1 188 ? -9.239   -1.071   -17.845 1.000 20.583 ? 188 ASN AAA C   1 
ATOM   1532  O O   . ASN A  1 188 ? -9.448   -2.165   -18.393 1.000 19.762 ? 188 ASN AAA O   1 
ATOM   1533  C CB  . ASN A  1 188 ? -9.399   0.732    -19.566 1.000 20.678 ? 188 ASN AAA CB  1 
ATOM   1534  C CG  . ASN A  1 188 ? -10.277  1.760    -20.247 1.000 20.333 ? 188 ASN AAA CG  1 
ATOM   1535  O OD1 . ASN A  1 188 ? -11.491  1.763    -20.050 1.000 20.111 ? 188 ASN AAA OD1 1 
ATOM   1536  N ND2 . ASN A  1 188 ? -9.678   2.643    -21.031 1.000 20.496 ? 188 ASN AAA ND2 1 
ATOM   1537  N N   . TYR A  1 189 ? -8.310   -0.868   -16.912 1.000 20.821 ? 189 TYR AAA N   1 
ATOM   1538  C CA  . TYR A  1 189 ? -7.302   -1.882   -16.506 1.000 20.691 ? 189 TYR AAA CA  1 
ATOM   1539  C C   . TYR A  1 189 ? -6.841   -1.601   -15.077 1.000 20.872 ? 189 TYR AAA C   1 
ATOM   1540  O O   . TYR A  1 189 ? -6.871   -0.437   -14.646 1.000 19.261 ? 189 TYR AAA O   1 
ATOM   1541  C CB  . TYR A  1 189 ? -6.113   -1.873   -17.469 1.000 20.687 ? 189 TYR AAA CB  1 
ATOM   1542  C CG  . TYR A  1 189 ? -5.504   -3.220   -17.762 1.000 20.840 ? 189 TYR AAA CG  1 
ATOM   1543  C CD1 . TYR A  1 189 ? -4.543   -3.779   -16.932 1.000 21.106 ? 189 TYR AAA CD1 1 
ATOM   1544  C CD2 . TYR A  1 189 ? -5.878   -3.935   -18.888 1.000 21.054 ? 189 TYR AAA CD2 1 
ATOM   1545  C CE1 . TYR A  1 189 ? -3.975   -5.013   -17.211 1.000 21.056 ? 189 TYR AAA CE1 1 
ATOM   1546  C CE2 . TYR A  1 189 ? -5.319   -5.167   -19.182 1.000 21.162 ? 189 TYR AAA CE2 1 
ATOM   1547  C CZ  . TYR A  1 189 ? -4.363   -5.709   -18.343 1.000 21.319 ? 189 TYR AAA CZ  1 
ATOM   1548  O OH  . TYR A  1 189 ? -3.821   -6.927   -18.642 1.000 22.331 ? 189 TYR AAA OH  1 
ATOM   1549  N N   . VAL A  1 190 ? -6.449   -2.664   -14.371 1.000 21.099 ? 190 VAL AAA N   1 
ATOM   1550  C CA  . VAL A  1 190 ? -5.782   -2.607   -13.040 1.000 22.001 ? 190 VAL AAA CA  1 
ATOM   1551  C C   . VAL A  1 190 ? -4.831   -3.807   -12.943 1.000 23.078 ? 190 VAL AAA C   1 
ATOM   1552  O O   . VAL A  1 190 ? -5.200   -4.898   -13.429 1.000 22.782 ? 190 VAL AAA O   1 
ATOM   1553  C CB  . VAL A  1 190 ? -6.805   -2.566   -11.888 1.000 21.964 ? 190 VAL AAA CB  1 
ATOM   1554  C CG1 . VAL A  1 190 ? -7.851   -3.665   -12.007 1.000 21.466 ? 190 VAL AAA CG1 1 
ATOM   1555  C CG2 . VAL A  1 190 ? -6.127   -2.603   -10.525 1.000 22.180 ? 190 VAL AAA CG2 1 
ATOM   1556  N N   . ASP A  1 191 ? -3.647   -3.580   -12.370 1.000 25.202 ? 191 ASP AAA N   1 
ATOM   1557  C CA  . ASP A  1 191 ? -2.549   -4.569   -12.204 1.000 26.718 ? 191 ASP AAA CA  1 
ATOM   1558  C C   . ASP A  1 191 ? -1.896   -4.311   -10.842 1.000 26.421 ? 191 ASP AAA C   1 
ATOM   1559  O O   . ASP A  1 191 ? -2.115   -3.218   -10.282 1.000 26.841 ? 191 ASP AAA O   1 
ATOM   1560  C CB  . ASP A  1 191 ? -1.548   -4.477   -13.360 1.000 27.909 ? 191 ASP AAA CB  1 
ATOM   1561  C CG  . ASP A  1 191 ? -0.360   -5.421   -13.249 1.000 29.286 ? 191 ASP AAA CG  1 
ATOM   1562  O OD1 . ASP A  1 191 ? -0.592   -6.647   -13.154 1.000 30.816 ? 191 ASP AAA OD1 1 
ATOM   1563  O OD2 . ASP A  1 191 ? 0.790    -4.925   -13.248 1.000 28.877 ? 191 ASP AAA OD2 1 
ATOM   1564  N N   . TYR A  1 192 ? -1.157   -5.293   -10.320 1.000 26.613 ? 192 TYR AAA N   1 
ATOM   1565  C CA  . TYR A  1 192 ? -0.359   -5.183   -9.072  1.000 26.696 ? 192 TYR AAA CA  1 
ATOM   1566  C C   . TYR A  1 192 ? 1.132    -5.131   -9.427  1.000 26.590 ? 192 TYR AAA C   1 
ATOM   1567  O O   . TYR A  1 192 ? 1.557    -5.849   -10.354 1.000 26.880 ? 192 TYR AAA O   1 
ATOM   1568  C CB  . TYR A  1 192 ? -0.640   -6.372   -8.147  1.000 26.611 ? 192 TYR AAA CB  1 
ATOM   1569  C CG  . TYR A  1 192 ? -1.967   -6.341   -7.430  1.000 26.714 ? 192 TYR AAA CG  1 
ATOM   1570  C CD1 . TYR A  1 192 ? -2.103   -5.709   -6.205  1.000 26.645 ? 192 TYR AAA CD1 1 
ATOM   1571  C CD2 . TYR A  1 192 ? -3.084   -6.964   -7.962  1.000 26.872 ? 192 TYR AAA CD2 1 
ATOM   1572  C CE1 . TYR A  1 192 ? -3.314   -5.685   -5.532  1.000 26.905 ? 192 TYR AAA CE1 1 
ATOM   1573  C CE2 . TYR A  1 192 ? -4.303   -6.952   -7.302  1.000 27.082 ? 192 TYR AAA CE2 1 
ATOM   1574  C CZ  . TYR A  1 192 ? -4.420   -6.311   -6.081  1.000 26.877 ? 192 TYR AAA CZ  1 
ATOM   1575  O OH  . TYR A  1 192 ? -5.614   -6.291   -5.422  1.000 27.957 ? 192 TYR AAA OH  1 
ATOM   1576  N N   . TYR A  1 193 ? 1.903    -4.306   -8.712  1.000 28.162 ? 193 TYR AAA N   1 
ATOM   1577  C CA  . TYR A  1 193 ? 3.383    -4.425   -8.636  1.000 28.914 ? 193 TYR AAA CA  1 
ATOM   1578  C C   . TYR A  1 193 ? 3.686    -5.762   -7.966  1.000 28.592 ? 193 TYR AAA C   1 
ATOM   1579  O O   . TYR A  1 193 ? 3.248    -5.985   -6.840  1.000 28.726 ? 193 TYR AAA O   1 
ATOM   1580  C CB  . TYR A  1 193 ? 4.004    -3.253   -7.872  1.000 29.544 ? 193 TYR AAA CB  1 
ATOM   1581  C CG  . TYR A  1 193 ? 5.507    -3.304   -7.752  1.000 30.199 ? 193 TYR AAA CG  1 
ATOM   1582  C CD1 . TYR A  1 193 ? 6.323    -3.048   -8.843  1.000 30.544 ? 193 TYR AAA CD1 1 
ATOM   1583  C CD2 . TYR A  1 193 ? 6.121    -3.601   -6.546  1.000 30.421 ? 193 TYR AAA CD2 1 
ATOM   1584  C CE1 . TYR A  1 193 ? 7.704    -3.090   -8.742  1.000 30.474 ? 193 TYR AAA CE1 1 
ATOM   1585  C CE2 . TYR A  1 193 ? 7.500    -3.647   -6.427  1.000 30.637 ? 193 TYR AAA CE2 1 
ATOM   1586  C CZ  . TYR A  1 193 ? 8.297    -3.389   -7.528  1.000 30.515 ? 193 TYR AAA CZ  1 
ATOM   1587  O OH  . TYR A  1 193 ? 9.658    -3.432   -7.426  1.000 30.572 ? 193 TYR AAA OH  1 
ATOM   1588  N N   . PRO A  1 194 ? 4.395    -6.700   -8.637  1.000 28.722 ? 194 PRO AAA N   1 
ATOM   1589  C CA  . PRO A  1 194 ? 4.525    -8.072   -8.139  1.000 29.131 ? 194 PRO AAA CA  1 
ATOM   1590  C C   . PRO A  1 194 ? 5.640    -8.325   -7.110  1.000 29.868 ? 194 PRO AAA C   1 
ATOM   1591  O O   . PRO A  1 194 ? 5.574    -9.349   -6.453  1.000 29.387 ? 194 PRO AAA O   1 
ATOM   1592  C CB  . PRO A  1 194 ? 4.831    -8.845   -9.429  1.000 28.787 ? 194 PRO AAA CB  1 
ATOM   1593  C CG  . PRO A  1 194 ? 5.652    -7.874   -10.250 1.000 28.795 ? 194 PRO AAA CG  1 
ATOM   1594  C CD  . PRO A  1 194 ? 5.097    -6.504   -9.915  1.000 28.818 ? 194 PRO AAA CD  1 
ATOM   1595  N N   . LEU A  1 195 ? 6.621    -7.422   -6.995  1.000 30.748 ? 195 LEU AAA N   1 
ATOM   1596  C CA  . LEU A  1 195 ? 7.782    -7.574   -6.073  1.000 30.674 ? 195 LEU AAA CA  1 
ATOM   1597  C C   . LEU A  1 195 ? 7.446    -6.959   -4.715  1.000 30.572 ? 195 LEU AAA C   1 
ATOM   1598  O O   . LEU A  1 195 ? 6.560    -6.113   -4.608  1.000 29.826 ? 195 LEU AAA O   1 
ATOM   1599  C CB  . LEU A  1 195 ? 9.031    -6.930   -6.689  1.000 31.059 ? 195 LEU AAA CB  1 
ATOM   1600  C CG  . LEU A  1 195 ? 9.653    -7.667   -7.877  1.000 31.906 ? 195 LEU AAA CG  1 
ATOM   1601  C CD1 . LEU A  1 195 ? 10.905   -6.950   -8.354  1.000 32.533 ? 195 LEU AAA CD1 1 
ATOM   1602  C CD2 . LEU A  1 195 ? 9.976    -9.114   -7.534  1.000 32.475 ? 195 LEU AAA CD2 1 
ATOM   1603  N N   . PRO A  1 196 ? 8.147    -7.363   -3.629  1.000 30.031 ? 196 PRO AAA N   1 
ATOM   1604  C CA  . PRO A  1 196 ? 7.720    -7.043   -2.266  1.000 29.990 ? 196 PRO AAA CA  1 
ATOM   1605  C C   . PRO A  1 196 ? 8.047    -5.621   -1.782  1.000 29.906 ? 196 PRO AAA C   1 
ATOM   1606  O O   . PRO A  1 196 ? 7.522    -5.238   -0.754  1.000 30.350 ? 196 PRO AAA O   1 
ATOM   1607  C CB  . PRO A  1 196 ? 8.488    -8.056   -1.391  1.000 30.022 ? 196 PRO AAA CB  1 
ATOM   1608  C CG  . PRO A  1 196 ? 9.233    -8.960   -2.362  1.000 29.794 ? 196 PRO AAA CG  1 
ATOM   1609  C CD  . PRO A  1 196 ? 9.379    -8.162   -3.639  1.000 30.421 ? 196 PRO AAA CD  1 
ATOM   1610  N N   . ASP A  1 197 ? 8.877    -4.876   -2.521  1.000 30.389 ? 197 ASP AAA N   1 
ATOM   1611  C CA  . ASP A  1 197 ? 9.489    -3.603   -2.051  1.000 30.449 ? 197 ASP AAA CA  1 
ATOM   1612  C C   . ASP A  1 197 ? 8.520    -2.420   -2.203  1.000 30.563 ? 197 ASP AAA C   1 
ATOM   1613  O O   . ASP A  1 197 ? 8.912    -1.321   -1.773  1.000 32.202 ? 197 ASP AAA O   1 
ATOM   1614  C CB  . ASP A  1 197 ? 10.827   -3.327   -2.745  1.000 31.073 ? 197 ASP AAA CB  1 
ATOM   1615  C CG  . ASP A  1 197 ? 10.746   -3.186   -4.255  1.000 31.428 ? 197 ASP AAA CG  1 
ATOM   1616  O OD1 . ASP A  1 197 ? 10.108   -4.047   -4.885  1.000 30.448 ? 197 ASP AAA OD1 1 
ATOM   1617  O OD2 . ASP A  1 197 ? 11.341   -2.223   -4.788  1.000 32.647 ? 197 ASP AAA OD2 1 
ATOM   1618  N N   . LYS A  1 198 ? 7.315    -2.616   -2.762  1.000 29.092 ? 198 LYS AAA N   1 
ATOM   1619  C CA  . LYS A  1 198 ? 6.258    -1.566   -2.800  1.000 27.988 ? 198 LYS AAA CA  1 
ATOM   1620  C C   . LYS A  1 198 ? 4.862    -2.184   -2.889  1.000 25.585 ? 198 LYS AAA C   1 
ATOM   1621  O O   . LYS A  1 198 ? 4.622    -3.090   -3.685  1.000 24.719 ? 198 LYS AAA O   1 
ATOM   1622  C CB  . LYS A  1 198 ? 6.501    -0.598   -3.962  1.000 28.370 ? 198 LYS AAA CB  1 
ATOM   1623  C CG  . LYS A  1 198 ? 7.445    0.561    -3.661  1.000 29.535 ? 198 LYS AAA CG  1 
ATOM   1624  C CD  . LYS A  1 198 ? 7.202    1.238    -2.320  1.000 30.102 ? 198 LYS AAA CD  1 
ATOM   1625  C CE  . LYS A  1 198 ? 7.832    2.611    -2.212  1.000 30.598 ? 198 LYS AAA CE  1 
ATOM   1626  N NZ  . LYS A  1 198 ? 9.257    2.602    -2.615  1.000 30.688 ? 198 LYS AAA NZ  1 
ATOM   1627  N N   . PRO A  1 199 ? 3.892    -1.670   -2.097  1.000 23.640 ? 199 PRO AAA N   1 
ATOM   1628  C CA  . PRO A  1 199 ? 2.524    -2.186   -2.076  1.000 23.488 ? 199 PRO AAA CA  1 
ATOM   1629  C C   . PRO A  1 199 ? 1.662    -1.481   -3.133  1.000 22.758 ? 199 PRO AAA C   1 
ATOM   1630  O O   . PRO A  1 199 ? 0.648    -0.904   -2.780  1.000 22.354 ? 199 PRO AAA O   1 
ATOM   1631  C CB  . PRO A  1 199 ? 2.094    -1.796   -0.660  1.000 23.438 ? 199 PRO AAA CB  1 
ATOM   1632  C CG  . PRO A  1 199 ? 2.711    -0.425   -0.487  1.000 23.237 ? 199 PRO AAA CG  1 
ATOM   1633  C CD  . PRO A  1 199 ? 4.049    -0.523   -1.187  1.000 23.560 ? 199 PRO AAA CD  1 
ATOM   1634  N N   . TYR A  1 200 ? 2.102    -1.531   -4.390  1.000 23.438 ? 200 TYR AAA N   1 
ATOM   1635  C CA  . TYR A  1 200 ? 1.641    -0.630   -5.479  1.000 23.679 ? 200 TYR AAA CA  1 
ATOM   1636  C C   . TYR A  1 200 ? 0.633    -1.349   -6.378  1.000 23.332 ? 200 TYR AAA C   1 
ATOM   1637  O O   . TYR A  1 200 ? 0.794    -2.553   -6.653  1.000 25.091 ? 200 TYR AAA O   1 
ATOM   1638  C CB  . TYR A  1 200 ? 2.833    -0.108   -6.286  1.000 24.087 ? 200 TYR AAA CB  1 
ATOM   1639  C CG  . TYR A  1 200 ? 3.566    1.067    -5.686  1.000 24.606 ? 200 TYR AAA CG  1 
ATOM   1640  C CD1 . TYR A  1 200 ? 3.380    1.453    -4.366  1.000 25.355 ? 200 TYR AAA CD1 1 
ATOM   1641  C CD2 . TYR A  1 200 ? 4.491    1.775    -6.438  1.000 25.214 ? 200 TYR AAA CD2 1 
ATOM   1642  C CE1 . TYR A  1 200 ? 4.065    2.527    -3.821  1.000 25.421 ? 200 TYR AAA CE1 1 
ATOM   1643  C CE2 . TYR A  1 200 ? 5.188    2.848    -5.907  1.000 25.308 ? 200 TYR AAA CE2 1 
ATOM   1644  C CZ  . TYR A  1 200 ? 4.972    3.228    -4.594  1.000 25.223 ? 200 TYR AAA CZ  1 
ATOM   1645  O OH  . TYR A  1 200 ? 5.651    4.284    -4.059  1.000 25.936 ? 200 TYR AAA OH  1 
ATOM   1646  N N   . MET A  1 201 ? -0.387   -0.602   -6.811  1.000 23.371 ? 201 MET AAA N   1 
ATOM   1647  C CA  . MET A  1 201 ? -1.340   -0.986   -7.882  1.000 22.604 ? 201 MET AAA CA  1 
ATOM   1648  C C   . MET A  1 201 ? -1.339   0.135    -8.925  1.000 20.961 ? 201 MET AAA C   1 
ATOM   1649  O O   . MET A  1 201 ? -1.054   1.284    -8.547  1.000 20.538 ? 201 MET AAA O   1 
ATOM   1650  C CB  . MET A  1 201 ? -2.759   -1.168   -7.337  1.000 23.559 ? 201 MET AAA CB  1 
ATOM   1651  C CG  . MET A  1 201 ? -2.842   -2.085   -6.132  1.000 24.526 ? 201 MET AAA CG  1 
ATOM   1652  S SD  . MET A  1 201 ? -4.511   -2.182   -5.447  1.000 27.161 ? 201 MET AAA SD  1 
ATOM   1653  C CE  . MET A  1 201 ? -5.399   -2.876   -6.837  1.000 26.913 ? 201 MET AAA CE  1 
ATOM   1654  N N   . ILE A  1 202 ? -1.631   -0.200   -10.182 1.000 19.797 ? 202 ILE AAA N   1 
ATOM   1655  C CA  . ILE A  1 202 ? -1.643   0.757    -11.327 1.000 19.090 ? 202 ILE AAA CA  1 
ATOM   1656  C C   . ILE A  1 202 ? -2.995   0.636    -12.036 1.000 18.723 ? 202 ILE AAA C   1 
ATOM   1657  O O   . ILE A  1 202 ? -3.555   -0.478   -12.067 1.000 19.141 ? 202 ILE AAA O   1 
ATOM   1658  C CB  . ILE A  1 202 ? -0.436   0.525    -12.264 1.000 18.538 ? 202 ILE AAA CB  1 
ATOM   1659  C CG1 . ILE A  1 202 ? -0.395   1.541    -13.409 1.000 18.573 ? 202 ILE AAA CG1 1 
ATOM   1660  C CG2 . ILE A  1 202 ? -0.388   -0.906   -12.783 1.000 19.063 ? 202 ILE AAA CG2 1 
ATOM   1661  C CD1 . ILE A  1 202 ? 0.962    1.662    -14.059 1.000 18.032 ? 202 ILE AAA CD1 1 
ATOM   1662  N N   . THR A  1 203 ? -3.519   1.755    -12.542 1.000 18.453 ? 203 THR AAA N   1 
ATOM   1663  C CA  . THR A  1 203 ? -4.787   1.811    -13.315 1.000 17.814 ? 203 THR AAA CA  1 
ATOM   1664  C C   . THR A  1 203 ? -4.531   2.569    -14.622 1.000 17.588 ? 203 THR AAA C   1 
ATOM   1665  O O   . THR A  1 203 ? -3.523   3.303    -14.689 1.000 17.170 ? 203 THR AAA O   1 
ATOM   1666  C CB  . THR A  1 203 ? -5.932   2.398    -12.477 1.000 17.184 ? 203 THR AAA CB  1 
ATOM   1667  O OG1 . THR A  1 203 ? -5.513   3.639    -11.909 1.000 17.575 ? 203 THR AAA OG1 1 
ATOM   1668  C CG2 . THR A  1 203 ? -6.386   1.469    -11.370 1.000 17.439 ? 203 THR AAA CG2 1 
ATOM   1669  N N   . ALA A  1 204 ? -5.367   2.308    -15.632 1.000 17.828 ? 204 ALA AAA N   1 
ATOM   1670  C CA  . ALA A  1 204 ? -5.442   3.025    -16.928 1.000 17.787 ? 204 ALA AAA CA  1 
ATOM   1671  C C   . ALA A  1 204 ? -6.894   3.460    -17.156 1.000 18.028 ? 204 ALA AAA C   1 
ATOM   1672  O O   . ALA A  1 204 ? -7.814   2.785    -16.637 1.000 18.486 ? 204 ALA AAA O   1 
ATOM   1673  C CB  . ALA A  1 204 ? -4.934   2.141    -18.044 1.000 17.581 ? 204 ALA AAA CB  1 
ATOM   1674  N N   . SER A  1 205 ? -7.101   4.563    -17.877 1.000 18.386 ? 205 SER AAA N   1 
ATOM   1675  C CA  . SER A  1 205 ? -8.429   5.204    -18.039 1.000 18.115 ? 205 SER AAA CA  1 
ATOM   1676  C C   . SER A  1 205 ? -8.564   5.819    -19.434 1.000 18.004 ? 205 SER AAA C   1 
ATOM   1677  O O   . SER A  1 205 ? -7.525   6.169    -20.050 1.000 16.362 ? 205 SER AAA O   1 
ATOM   1678  C CB  . SER A  1 205 ? -8.648   6.234    -16.963 1.000 18.358 ? 205 SER AAA CB  1 
ATOM   1679  O OG  . SER A  1 205 ? -9.757   7.072    -17.269 1.000 18.762 ? 205 SER AAA OG  1 
ATOM   1680  N N   . ASP A  1 206 ? -9.812   5.975    -19.875 1.000 18.529 ? 206 ASP AAA N   1 
ATOM   1681  C CA  . ASP A  1 206 ? -10.202  6.763    -21.076 1.000 18.978 ? 206 ASP AAA CA  1 
ATOM   1682  C C   . ASP A  1 206 ? -9.885   8.253    -20.853 1.000 18.875 ? 206 ASP AAA C   1 
ATOM   1683  O O   . ASP A  1 206 ? -9.993   9.020    -21.833 1.000 19.798 ? 206 ASP AAA O   1 
ATOM   1684  C CB  . ASP A  1 206 ? -11.684  6.552    -21.416 1.000 19.203 ? 206 ASP AAA CB  1 
ATOM   1685  C CG  . ASP A  1 206 ? -11.989  5.373    -22.328 1.000 19.066 ? 206 ASP AAA CG  1 
ATOM   1686  O OD1 . ASP A  1 206 ? -11.071  4.585    -22.613 1.000 18.815 ? 206 ASP AAA OD1 1 
ATOM   1687  O OD2 . ASP A  1 206 ? -13.148  5.272    -22.776 1.000 20.630 ? 206 ASP AAA OD2 1 
ATOM   1688  N N   . ASP A  1 207 ? -9.507   8.668    -19.633 1.000 18.204 ? 207 ASP AAA N   1 
ATOM   1689  C CA  . ASP A  1 207 ? -9.187   10.086   -19.308 1.000 18.037 ? 207 ASP AAA CA  1 
ATOM   1690  C C   . ASP A  1 207 ? -7.708   10.399   -19.605 1.000 17.478 ? 207 ASP AAA C   1 
ATOM   1691  O O   . ASP A  1 207 ? -7.251   11.460   -19.142 1.000 18.013 ? 207 ASP AAA O   1 
ATOM   1692  C CB  . ASP A  1 207 ? -9.560   10.420   -17.860 1.000 17.576 ? 207 ASP AAA CB  1 
ATOM   1693  C CG  . ASP A  1 207 ? -8.490   10.065   -16.842 1.000 16.783 ? 207 ASP AAA CG  1 
ATOM   1694  O OD1 . ASP A  1 207 ? -7.605   9.258    -17.177 1.000 17.111 ? 207 ASP AAA OD1 1 
ATOM   1695  O OD2 . ASP A  1 207 ? -8.539   10.619   -15.739 1.000 16.810 ? 207 ASP AAA OD2 1 
ATOM   1696  N N   . LEU A  1 208 ? -7.000   9.506    -20.316 1.000 17.214 ? 208 LEU AAA N   1 
ATOM   1697  C CA  . LEU A  1 208 ? -5.598   9.640    -20.819 1.000 18.217 ? 208 LEU AAA CA  1 
ATOM   1698  C C   . LEU A  1 208 ? -4.573   9.573    -19.678 1.000 18.371 ? 208 LEU AAA C   1 
ATOM   1699  O O   . LEU A  1 208 ? -3.389   9.842    -19.953 1.000 18.887 ? 208 LEU AAA O   1 
ATOM   1700  C CB  . LEU A  1 208 ? -5.435   10.946   -21.609 1.000 18.082 ? 208 LEU AAA CB  1 
ATOM   1701  C CG  . LEU A  1 208 ? -5.727   10.847   -23.104 1.000 18.207 ? 208 LEU AAA CG  1 
ATOM   1702  C CD1 . LEU A  1 208 ? -7.170   10.444   -23.345 1.000 18.332 ? 208 LEU AAA CD1 1 
ATOM   1703  C CD2 . LEU A  1 208 ? -5.413   12.165   -23.797 1.000 17.956 ? 208 LEU AAA CD2 1 
ATOM   1704  N N   . THR A  1 209 ? -4.985   9.212    -18.460 1.000 19.136 ? 209 THR AAA N   1 
ATOM   1705  C CA  . THR A  1 209 ? -4.089   9.156    -17.274 1.000 19.364 ? 209 THR AAA CA  1 
ATOM   1706  C C   . THR A  1 209 ? -3.830   7.697    -16.883 1.000 20.563 ? 209 THR AAA C   1 
ATOM   1707  O O   . THR A  1 209 ? -4.674   6.818    -17.185 1.000 20.642 ? 209 THR AAA O   1 
ATOM   1708  C CB  . THR A  1 209 ? -4.629   9.970    -16.088 1.000 18.676 ? 209 THR AAA CB  1 
ATOM   1709  O OG1 . THR A  1 209 ? -5.691   9.261    -15.448 1.000 17.817 ? 209 THR AAA OG1 1 
ATOM   1710  C CG2 . THR A  1 209 ? -5.109   11.350   -16.481 1.000 18.969 ? 209 THR AAA CG2 1 
ATOM   1711  N N   . ILE A  1 210 ? -2.662   7.473    -16.282 1.000 21.121 ? 210 ILE AAA N   1 
ATOM   1712  C CA  . ILE A  1 210 ? -2.264   6.243    -15.541 1.000 21.015 ? 210 ILE AAA CA  1 
ATOM   1713  C C   . ILE A  1 210 ? -2.007   6.692    -14.100 1.000 21.582 ? 210 ILE AAA C   1 
ATOM   1714  O O   . ILE A  1 210 ? -1.428   7.785    -13.933 1.000 21.439 ? 210 ILE AAA O   1 
ATOM   1715  C CB  . ILE A  1 210 ? -1.025   5.607    -16.203 1.000 20.763 ? 210 ILE AAA CB  1 
ATOM   1716  C CG1 . ILE A  1 210 ? -1.273   5.262    -17.674 1.000 20.061 ? 210 ILE AAA CG1 1 
ATOM   1717  C CG2 . ILE A  1 210 ? -0.526   4.401    -15.421 1.000 20.367 ? 210 ILE AAA CG2 1 
ATOM   1718  C CD1 . ILE A  1 210 ? -0.012   5.141    -18.496 1.000 19.785 ? 210 ILE AAA CD1 1 
ATOM   1719  N N   . LYS A  1 211 ? -2.446   5.917    -13.104 1.000 21.926 ? 211 LYS AAA N   1 
ATOM   1720  C CA  . LYS A  1 211 ? -2.343   6.306    -11.674 1.000 21.323 ? 211 LYS AAA CA  1 
ATOM   1721  C C   . LYS A  1 211 ? -1.721   5.155    -10.877 1.000 21.333 ? 211 LYS AAA C   1 
ATOM   1722  O O   . LYS A  1 211 ? -2.134   4.000    -11.081 1.000 20.020 ? 211 LYS AAA O   1 
ATOM   1723  C CB  . LYS A  1 211 ? -3.712   6.735    -11.137 1.000 22.002 ? 211 LYS AAA CB  1 
ATOM   1724  C CG  . LYS A  1 211 ? -4.212   8.072    -11.671 1.000 22.214 ? 211 LYS AAA CG  1 
ATOM   1725  C CD  . LYS A  1 211 ? -5.362   8.657    -10.877 1.000 22.716 ? 211 LYS AAA CD  1 
ATOM   1726  C CE  . LYS A  1 211 ? -5.665   10.096   -11.235 1.000 23.526 ? 211 LYS AAA CE  1 
ATOM   1727  N NZ  . LYS A  1 211 ? -4.615   11.024   -10.749 1.000 24.305 ? 211 LYS AAA NZ  1 
ATOM   1728  N N   . ILE A  1 212 ? -0.730   5.485    -10.043 1.000 21.383 ? 212 ILE AAA N   1 
ATOM   1729  C CA  . ILE A  1 212 ? -0.022   4.548    -9.121  1.000 21.252 ? 212 ILE AAA CA  1 
ATOM   1730  C C   . ILE A  1 212 ? -0.702   4.642    -7.752  1.000 21.215 ? 212 ILE AAA C   1 
ATOM   1731  O O   . ILE A  1 212 ? -0.906   5.774    -7.270  1.000 21.848 ? 212 ILE AAA O   1 
ATOM   1732  C CB  . ILE A  1 212 ? 1.483    4.875    -9.039  1.000 21.348 ? 212 ILE AAA CB  1 
ATOM   1733  C CG1 . ILE A  1 212 ? 2.129    5.021    -10.421 1.000 21.185 ? 212 ILE AAA CG1 1 
ATOM   1734  C CG2 . ILE A  1 212 ? 2.210    3.845    -8.184  1.000 21.174 ? 212 ILE AAA CG2 1 
ATOM   1735  C CD1 . ILE A  1 212 ? 2.020    3.794    -11.303 1.000 20.793 ? 212 ILE AAA CD1 1 
ATOM   1736  N N   . TRP A  1 213 ? -1.028   3.493    -7.152  1.000 21.144 ? 213 TRP AAA N   1 
ATOM   1737  C CA  . TRP A  1 213 ? -1.847   3.382    -5.918  1.000 20.908 ? 213 TRP AAA CA  1 
ATOM   1738  C C   . TRP A  1 213 ? -1.085   2.596    -4.850  1.000 20.601 ? 213 TRP AAA C   1 
ATOM   1739  O O   . TRP A  1 213 ? -0.558   1.528    -5.179  1.000 20.807 ? 213 TRP AAA O   1 
ATOM   1740  C CB  . TRP A  1 213 ? -3.188   2.722    -6.238  1.000 20.486 ? 213 TRP AAA CB  1 
ATOM   1741  C CG  . TRP A  1 213 ? -3.994   3.519    -7.214  1.000 20.466 ? 213 TRP AAA CG  1 
ATOM   1742  C CD1 . TRP A  1 213 ? -4.113   3.307    -8.555  1.000 20.856 ? 213 TRP AAA CD1 1 
ATOM   1743  C CD2 . TRP A  1 213 ? -4.758   4.698    -6.922  1.000 20.384 ? 213 TRP AAA CD2 1 
ATOM   1744  N NE1 . TRP A  1 213 ? -4.923   4.257    -9.113  1.000 20.327 ? 213 TRP AAA NE1 1 
ATOM   1745  C CE2 . TRP A  1 213 ? -5.329   5.127    -8.139  1.000 20.699 ? 213 TRP AAA CE2 1 
ATOM   1746  C CE3 . TRP A  1 213 ? -5.027   5.423    -5.756  1.000 20.523 ? 213 TRP AAA CE3 1 
ATOM   1747  C CZ2 . TRP A  1 213 ? -6.148   6.251    -8.217  1.000 20.705 ? 213 TRP AAA CZ2 1 
ATOM   1748  C CZ3 . TRP A  1 213 ? -5.837   6.534    -5.834  1.000 20.905 ? 213 TRP AAA CZ3 1 
ATOM   1749  C CH2 . TRP A  1 213 ? -6.390   6.939    -7.050  1.000 20.974 ? 213 TRP AAA CH2 1 
ATOM   1750  N N   . ASP A  1 214 ? -1.037   3.129    -3.630  1.000 21.720 ? 214 ASP AAA N   1 
ATOM   1751  C CA  . ASP A  1 214 ? -0.510   2.437    -2.423  1.000 22.902 ? 214 ASP AAA CA  1 
ATOM   1752  C C   . ASP A  1 214 ? -1.711   1.837    -1.680  1.000 23.850 ? 214 ASP AAA C   1 
ATOM   1753  O O   . ASP A  1 214 ? -2.509   2.618    -1.126  1.000 23.809 ? 214 ASP AAA O   1 
ATOM   1754  C CB  . ASP A  1 214 ? 0.324    3.415    -1.588  1.000 22.698 ? 214 ASP AAA CB  1 
ATOM   1755  C CG  . ASP A  1 214 ? 1.117    2.774    -0.461  1.000 23.097 ? 214 ASP AAA CG  1 
ATOM   1756  O OD1 . ASP A  1 214 ? 0.556    1.898    0.222   1.000 23.186 ? 214 ASP AAA OD1 1 
ATOM   1757  O OD2 . ASP A  1 214 ? 2.291    3.153    -0.283  1.000 22.474 ? 214 ASP AAA OD2 1 
ATOM   1758  N N   . TYR A  1 215 ? -1.848   0.504    -1.681  1.000 26.536 ? 215 TYR AAA N   1 
ATOM   1759  C CA  . TYR A  1 215 ? -3.013   -0.213   -1.091  1.000 28.440 ? 215 TYR AAA CA  1 
ATOM   1760  C C   . TYR A  1 215 ? -2.925   -0.224   0.444   1.000 29.625 ? 215 TYR AAA C   1 
ATOM   1761  O O   . TYR A  1 215 ? -3.916   -0.647   1.074   1.000 30.230 ? 215 TYR AAA O   1 
ATOM   1762  C CB  . TYR A  1 215 ? -3.194   -1.617   -1.687  1.000 28.992 ? 215 TYR AAA CB  1 
ATOM   1763  C CG  . TYR A  1 215 ? -2.037   -2.584   -1.578  1.000 29.380 ? 215 TYR AAA CG  1 
ATOM   1764  C CD1 . TYR A  1 215 ? -1.601   -3.067   -0.353  1.000 29.907 ? 215 TYR AAA CD1 1 
ATOM   1765  C CD2 . TYR A  1 215 ? -1.423   -3.078   -2.718  1.000 29.764 ? 215 TYR AAA CD2 1 
ATOM   1766  C CE1 . TYR A  1 215 ? -0.556   -3.976   -0.263  1.000 29.794 ? 215 TYR AAA CE1 1 
ATOM   1767  C CE2 . TYR A  1 215 ? -0.378   -3.984   -2.647  1.000 29.720 ? 215 TYR AAA CE2 1 
ATOM   1768  C CZ  . TYR A  1 215 ? 0.058    -4.436   -1.414  1.000 30.135 ? 215 TYR AAA CZ  1 
ATOM   1769  O OH  . TYR A  1 215 ? 1.092    -5.325   -1.351  1.000 30.539 ? 215 TYR AAA OH  1 
ATOM   1770  N N   . GLN A  1 216 ? -1.806   0.229    1.026   1.000 30.844 ? 216 GLN AAA N   1 
ATOM   1771  C CA  . GLN A  1 216 ? -1.640   0.394    2.499   1.000 31.707 ? 216 GLN AAA CA  1 
ATOM   1772  C C   . GLN A  1 216 ? -2.284   1.719    2.932   1.000 32.247 ? 216 GLN AAA C   1 
ATOM   1773  O O   . GLN A  1 216 ? -3.037   1.708    3.925   1.000 32.649 ? 216 GLN AAA O   1 
ATOM   1774  C CB  . GLN A  1 216 ? -0.162   0.328    2.903   1.000 31.712 ? 216 GLN AAA CB  1 
ATOM   1775  C CG  . GLN A  1 216 ? 0.555    -0.917   2.396   1.000 31.444 ? 216 GLN AAA CG  1 
ATOM   1776  C CD  . GLN A  1 216 ? 1.929    -1.113   2.993   1.000 31.794 ? 216 GLN AAA CD  1 
ATOM   1777  O OE1 . GLN A  1 216 ? 2.749    -0.198   3.046   1.000 31.720 ? 216 GLN AAA OE1 1 
ATOM   1778  N NE2 . GLN A  1 216 ? 2.201    -2.332   3.432   1.000 32.009 ? 216 GLN AAA NE2 1 
ATOM   1779  N N   . THR A  1 217 ? -2.014   2.807    2.202   1.000 32.987 ? 217 THR AAA N   1 
ATOM   1780  C CA  . THR A  1 217 ? -2.427   4.198    2.544   1.000 33.263 ? 217 THR AAA CA  1 
ATOM   1781  C C   . THR A  1 217 ? -3.696   4.599    1.773   1.000 33.240 ? 217 THR AAA C   1 
ATOM   1782  O O   . THR A  1 217 ? -4.361   5.556    2.217   1.000 33.659 ? 217 THR AAA O   1 
ATOM   1783  C CB  . THR A  1 217 ? -1.274   5.178    2.291   1.000 33.809 ? 217 THR AAA CB  1 
ATOM   1784  O OG1 . THR A  1 217 ? -0.995   5.200    0.891   1.000 33.392 ? 217 THR AAA OG1 1 
ATOM   1785  C CG2 . THR A  1 217 ? -0.016   4.815    3.051   1.000 33.949 ? 217 THR AAA CG2 1 
ATOM   1786  N N   . LYS A  1 218 ? -4.018   3.900    0.676   1.000 34.012 ? 218 LYS AAA N   1 
ATOM   1787  C CA  . LYS A  1 218 ? -5.212   4.136    -0.188  1.000 34.375 ? 218 LYS AAA CA  1 
ATOM   1788  C C   . LYS A  1 218 ? -5.108   5.508    -0.870  1.000 34.395 ? 218 LYS AAA C   1 
ATOM   1789  O O   . LYS A  1 218 ? -6.160   6.163    -1.043  1.000 35.660 ? 218 LYS AAA O   1 
ATOM   1790  C CB  . LYS A  1 218 ? -6.518   4.064    0.615   1.000 34.894 ? 218 LYS AAA CB  1 
ATOM   1791  C CG  . LYS A  1 218 ? -6.607   2.971    1.672   1.000 35.345 ? 218 LYS AAA CG  1 
ATOM   1792  C CD  . LYS A  1 218 ? -6.509   1.565    1.128   1.000 35.400 ? 218 LYS AAA CD  1 
ATOM   1793  C CE  . LYS A  1 218 ? -7.030   0.530    2.102   1.000 35.787 ? 218 LYS AAA CE  1 
ATOM   1794  N NZ  . LYS A  1 218 ? -6.347   0.611    3.415   1.000 36.366 ? 218 LYS AAA NZ  1 
ATOM   1795  N N   . SER A  1 219 ? -3.897   5.924    -1.256  1.000 33.832 ? 219 SER AAA N   1 
ATOM   1796  C CA  . SER A  1 219 ? -3.610   7.252    -1.863  1.000 32.827 ? 219 SER AAA CA  1 
ATOM   1797  C C   . SER A  1 219 ? -2.939   7.081    -3.230  1.000 32.234 ? 219 SER AAA C   1 
ATOM   1798  O O   . SER A  1 219 ? -2.375   6.002    -3.490  1.000 31.440 ? 219 SER AAA O   1 
ATOM   1799  C CB  . SER A  1 219 ? -2.770   8.098    -0.940  1.000 33.216 ? 219 SER AAA CB  1 
ATOM   1800  O OG  . SER A  1 219 ? -1.623   7.387    -0.499  1.000 33.442 ? 219 SER AAA OG  1 
ATOM   1801  N N   . CYS A  1 220 ? -3.014   8.115    -4.075  1.000 32.482 ? 220 CYS AAA N   1 
ATOM   1802  C CA  . CYS A  1 220 ? -2.377   8.156    -5.417  1.000 32.445 ? 220 CYS AAA CA  1 
ATOM   1803  C C   . CYS A  1 220 ? -0.910   8.574    -5.266  1.000 31.560 ? 220 CYS AAA C   1 
ATOM   1804  O O   . CYS A  1 220 ? -0.662   9.740    -4.895  1.000 31.666 ? 220 CYS AAA O   1 
ATOM   1805  C CB  . CYS A  1 220 ? -3.107   9.106    -6.359  1.000 33.186 ? 220 CYS AAA CB  1 
ATOM   1806  S SG  . CYS A  1 220 ? -2.395   9.127    -8.023  1.000 35.292 ? 220 CYS AAA SG  1 
ATOM   1807  N N   . VAL A  1 221 ? 0.014    7.646    -5.533  1.000 31.090 ? 221 VAL AAA N   1 
ATOM   1808  C CA  . VAL A  1 221 ? 1.492    7.857    -5.474  1.000 30.474 ? 221 VAL AAA CA  1 
ATOM   1809  C C   . VAL A  1 221 ? 1.912    8.792    -6.614  1.000 30.437 ? 221 VAL AAA C   1 
ATOM   1810  O O   . VAL A  1 221 ? 2.708    9.713    -6.349  1.000 30.727 ? 221 VAL AAA O   1 
ATOM   1811  C CB  . VAL A  1 221 ? 2.252    6.516    -5.532  1.000 30.293 ? 221 VAL AAA CB  1 
ATOM   1812  C CG1 . VAL A  1 221 ? 3.741    6.707    -5.791  1.000 29.769 ? 221 VAL AAA CG1 1 
ATOM   1813  C CG2 . VAL A  1 221 ? 2.030    5.696    -4.271  1.000 30.931 ? 221 VAL AAA CG2 1 
ATOM   1814  N N   . ALA A  1 222 ? 1.404    8.562    -7.831  1.000 29.604 ? 222 ALA AAA N   1 
ATOM   1815  C CA  . ALA A  1 222 ? 1.792    9.309    -9.050  1.000 28.599 ? 222 ALA AAA CA  1 
ATOM   1816  C C   . ALA A  1 222 ? 0.714    9.200    -10.137 1.000 27.932 ? 222 ALA AAA C   1 
ATOM   1817  O O   . ALA A  1 222 ? -0.021   8.196    -10.161 1.000 26.806 ? 222 ALA AAA O   1 
ATOM   1818  C CB  . ALA A  1 222 ? 3.119    8.800    -9.554  1.000 28.436 ? 222 ALA AAA CB  1 
ATOM   1819  N N   . THR A  1 223 ? 0.655    10.210   -11.010 1.000 26.841 ? 223 THR AAA N   1 
ATOM   1820  C CA  . THR A  1 223 ? -0.159   10.256   -12.252 1.000 26.347 ? 223 THR AAA CA  1 
ATOM   1821  C C   . THR A  1 223 ? 0.804    10.317   -13.440 1.000 25.948 ? 223 THR AAA C   1 
ATOM   1822  O O   . THR A  1 223 ? 1.676    11.211   -13.445 1.000 26.425 ? 223 THR AAA O   1 
ATOM   1823  C CB  . THR A  1 223 ? -1.111   11.459   -12.268 1.000 26.243 ? 223 THR AAA CB  1 
ATOM   1824  O OG1 . THR A  1 223 ? -1.816   11.504   -11.029 1.000 26.971 ? 223 THR AAA OG1 1 
ATOM   1825  C CG2 . THR A  1 223 ? -2.099   11.416   -13.415 1.000 26.366 ? 223 THR AAA CG2 1 
ATOM   1826  N N   . LEU A  1 224 ? 0.668    9.387    -14.387 1.000 25.290 ? 224 LEU AAA N   1 
ATOM   1827  C CA  . LEU A  1 224 ? 1.540    9.268    -15.584 1.000 25.469 ? 224 LEU AAA CA  1 
ATOM   1828  C C   . LEU A  1 224 ? 0.738    9.693    -16.820 1.000 25.996 ? 224 LEU AAA C   1 
ATOM   1829  O O   . LEU A  1 224 ? -0.133   8.914    -17.263 1.000 25.556 ? 224 LEU AAA O   1 
ATOM   1830  C CB  . LEU A  1 224 ? 2.049    7.827    -15.682 1.000 25.884 ? 224 LEU AAA CB  1 
ATOM   1831  C CG  . LEU A  1 224 ? 3.290    7.519    -14.843 1.000 26.179 ? 224 LEU AAA CG  1 
ATOM   1832  C CD1 . LEU A  1 224 ? 3.079    7.896    -13.385 1.000 26.398 ? 224 LEU AAA CD1 1 
ATOM   1833  C CD2 . LEU A  1 224 ? 3.674    6.055    -14.964 1.000 26.555 ? 224 LEU AAA CD2 1 
ATOM   1834  N N   . GLU A  1 225 ? 1.008    10.904   -17.318 1.000 26.220 ? 225 GLU AAA N   1 
ATOM   1835  C CA  . GLU A  1 225 ? 0.284    11.554   -18.444 1.000 27.188 ? 225 GLU AAA CA  1 
ATOM   1836  C C   . GLU A  1 225 ? 1.207    11.581   -19.667 1.000 26.971 ? 225 GLU AAA C   1 
ATOM   1837  O O   . GLU A  1 225 ? 2.030    12.512   -19.761 1.000 29.568 ? 225 GLU AAA O   1 
ATOM   1838  C CB  . GLU A  1 225 ? -0.162   12.961   -18.037 1.000 27.725 ? 225 GLU AAA CB  1 
ATOM   1839  C CG  . GLU A  1 225 ? -1.120   12.980   -16.860 1.000 28.968 ? 225 GLU AAA CG  1 
ATOM   1840  C CD  . GLU A  1 225 ? -1.794   14.318   -16.604 1.000 29.759 ? 225 GLU AAA CD  1 
ATOM   1841  O OE1 . GLU A  1 225 ? -2.584   14.755   -17.464 1.000 30.360 ? 225 GLU AAA OE1 1 
ATOM   1842  O OE2 . GLU A  1 225 ? -1.529   14.921   -15.543 1.000 31.641 ? 225 GLU AAA OE2 1 
ATOM   1843  N N   . GLY A  1 226 ? 1.095    10.579   -20.545 1.000 26.618 ? 226 GLY AAA N   1 
ATOM   1844  C CA  . GLY A  1 226 ? 1.965    10.425   -21.728 1.000 26.200 ? 226 GLY AAA CA  1 
ATOM   1845  C C   . GLY A  1 226 ? 1.276    9.763    -22.910 1.000 25.307 ? 226 GLY AAA C   1 
ATOM   1846  O O   . GLY A  1 226 ? 1.997    9.239    -23.768 1.000 26.732 ? 226 GLY AAA O   1 
ATOM   1847  N N   . HIS A  1 227 ? -0.059   9.801    -22.983 1.000 24.289 ? 227 HIS AAA N   1 
ATOM   1848  C CA  . HIS A  1 227 ? -0.850   9.265    -24.125 1.000 23.235 ? 227 HIS AAA CA  1 
ATOM   1849  C C   . HIS A  1 227 ? -1.823   10.336   -24.617 1.000 21.926 ? 227 HIS AAA C   1 
ATOM   1850  O O   . HIS A  1 227 ? -2.278   11.140   -23.785 1.000 22.668 ? 227 HIS AAA O   1 
ATOM   1851  C CB  . HIS A  1 227 ? -1.576   7.973    -23.728 1.000 22.439 ? 227 HIS AAA CB  1 
ATOM   1852  C CG  . HIS A  1 227 ? -0.680   6.785    -23.638 1.000 22.827 ? 227 HIS AAA CG  1 
ATOM   1853  N ND1 . HIS A  1 227 ? 0.140    6.390    -24.678 1.000 22.780 ? 227 HIS AAA ND1 1 
ATOM   1854  C CD2 . HIS A  1 227 ? -0.486   5.894    -22.644 1.000 23.302 ? 227 HIS AAA CD2 1 
ATOM   1855  C CE1 . HIS A  1 227 ? 0.808    5.312    -24.319 1.000 23.169 ? 227 HIS AAA CE1 1 
ATOM   1856  N NE2 . HIS A  1 227 ? 0.439    4.986    -23.080 1.000 23.650 ? 227 HIS AAA NE2 1 
ATOM   1857  N N   . MET A  1 228 ? -2.121   10.341   -25.919 1.000 21.853 ? 228 MET AAA N   1 
ATOM   1858  C CA  . MET A  1 228 ? -2.980   11.373   -26.558 1.000 20.525 ? 228 MET AAA CA  1 
ATOM   1859  C C   . MET A  1 228 ? -4.376   10.805   -26.861 1.000 19.676 ? 228 MET AAA C   1 
ATOM   1860  O O   . MET A  1 228 ? -5.208   11.569   -27.385 1.000 19.403 ? 228 MET AAA O   1 
ATOM   1861  C CB  . MET A  1 228 ? -2.326   11.966   -27.816 1.000 21.013 ? 228 MET AAA CB  1 
ATOM   1862  C CG  . MET A  1 228 ? -1.945   10.971   -28.907 1.000 20.562 ? 228 MET AAA CG  1 
ATOM   1863  S SD  . MET A  1 228 ? -3.322   10.403   -29.934 1.000 22.461 ? 228 MET AAA SD  1 
ATOM   1864  C CE  . MET A  1 228 ? -4.061   11.952   -30.450 1.000 21.451 ? 228 MET AAA CE  1 
ATOM   1865  N N   . SER A  1 229 ? -4.657   9.545    -26.499 1.000 18.597 ? 229 SER AAA N   1 
ATOM   1866  C CA  . SER A  1 229 ? -6.039   8.992    -26.461 1.000 17.686 ? 229 SER AAA CA  1 
ATOM   1867  C C   . SER A  1 229 ? -6.120   7.816    -25.480 1.000 16.886 ? 229 SER AAA C   1 
ATOM   1868  O O   . SER A  1 229 ? -5.122   7.561    -24.769 1.000 17.194 ? 229 SER AAA O   1 
ATOM   1869  C CB  . SER A  1 229 ? -6.543   8.625    -27.841 1.000 17.826 ? 229 SER AAA CB  1 
ATOM   1870  O OG  . SER A  1 229 ? -5.997   7.401    -28.300 1.000 19.181 ? 229 SER AAA OG  1 
ATOM   1871  N N   . ASN A  1 230 ? -7.275   7.146    -25.448 1.000 16.476 ? 230 ASN AAA N   1 
ATOM   1872  C CA  . ASN A  1 230 ? -7.664   6.145    -24.417 1.000 15.858 ? 230 ASN AAA CA  1 
ATOM   1873  C C   . ASN A  1 230 ? -6.452   5.279    -24.060 1.000 15.782 ? 230 ASN AAA C   1 
ATOM   1874  O O   . ASN A  1 230 ? -5.807   4.745    -24.986 1.000 15.184 ? 230 ASN AAA O   1 
ATOM   1875  C CB  . ASN A  1 230 ? -8.830   5.266    -24.881 1.000 15.429 ? 230 ASN AAA CB  1 
ATOM   1876  C CG  . ASN A  1 230 ? -10.152  5.999    -25.012 1.000 15.126 ? 230 ASN AAA CG  1 
ATOM   1877  O OD1 . ASN A  1 230 ? -10.349  7.075    -24.452 1.000 15.692 ? 230 ASN AAA OD1 1 
ATOM   1878  N ND2 . ASN A  1 230 ? -11.079  5.414    -25.749 1.000 14.865 ? 230 ASN AAA ND2 1 
ATOM   1879  N N   . VAL A  1 231 ? -6.180   5.139    -22.759 1.000 16.490 ? 231 VAL AAA N   1 
ATOM   1880  C CA  . VAL A  1 231 ? -5.145   4.221    -22.198 1.000 16.637 ? 231 VAL AAA CA  1 
ATOM   1881  C C   . VAL A  1 231 ? -5.833   2.887    -21.876 1.000 16.723 ? 231 VAL AAA C   1 
ATOM   1882  O O   . VAL A  1 231 ? -6.686   2.865    -20.964 1.000 17.031 ? 231 VAL AAA O   1 
ATOM   1883  C CB  . VAL A  1 231 ? -4.449   4.822    -20.962 1.000 16.912 ? 231 VAL AAA CB  1 
ATOM   1884  C CG1 . VAL A  1 231 ? -3.141   4.104    -20.672 1.000 16.822 ? 231 VAL AAA CG1 1 
ATOM   1885  C CG2 . VAL A  1 231 ? -4.210   6.323    -21.096 1.000 17.155 ? 231 VAL AAA CG2 1 
ATOM   1886  N N   . SER A  1 232 ? -5.494   1.837    -22.631 1.000 17.216 ? 232 SER AAA N   1 
ATOM   1887  C CA  . SER A  1 232 ? -6.163   0.509    -22.626 1.000 18.005 ? 232 SER AAA CA  1 
ATOM   1888  C C   . SER A  1 232 ? -5.690   -0.301   -21.413 1.000 17.464 ? 232 SER AAA C   1 
ATOM   1889  O O   . SER A  1 232 ? -6.525   -1.000   -20.788 1.000 18.017 ? 232 SER AAA O   1 
ATOM   1890  C CB  . SER A  1 232 ? -5.897   -0.231   -23.913 1.000 18.152 ? 232 SER AAA CB  1 
ATOM   1891  O OG  . SER A  1 232 ? -6.612   0.346    -25.001 1.000 20.397 ? 232 SER AAA OG  1 
ATOM   1892  N N   . PHE A  1 233 ? -4.402   -0.188   -21.088 1.000 17.820 ? 233 PHE AAA N   1 
ATOM   1893  C CA  . PHE A  1 233 ? -3.721   -0.982   -20.032 1.000 17.578 ? 233 PHE AAA CA  1 
ATOM   1894  C C   . PHE A  1 233 ? -2.496   -0.219   -19.521 1.000 17.739 ? 233 PHE AAA C   1 
ATOM   1895  O O   . PHE A  1 233 ? -1.973   0.664    -20.235 1.000 16.462 ? 233 PHE AAA O   1 
ATOM   1896  C CB  . PHE A  1 233 ? -3.326   -2.360   -20.574 1.000 18.108 ? 233 PHE AAA CB  1 
ATOM   1897  C CG  . PHE A  1 233 ? -2.335   -2.353   -21.711 1.000 17.973 ? 233 PHE AAA CG  1 
ATOM   1898  C CD1 . PHE A  1 233 ? -0.978   -2.169   -21.482 1.000 18.223 ? 233 PHE AAA CD1 1 
ATOM   1899  C CD2 . PHE A  1 233 ? -2.759   -2.536   -23.019 1.000 18.388 ? 233 PHE AAA CD2 1 
ATOM   1900  C CE1 . PHE A  1 233 ? -0.072   -2.160   -22.531 1.000 18.199 ? 233 PHE AAA CE1 1 
ATOM   1901  C CE2 . PHE A  1 233 ? -1.854   -2.523   -24.068 1.000 18.317 ? 233 PHE AAA CE2 1 
ATOM   1902  C CZ  . PHE A  1 233 ? -0.513   -2.340   -23.824 1.000 18.552 ? 233 PHE AAA CZ  1 
ATOM   1903  N N   . ALA A  1 234 ? -2.057   -0.576   -18.312 1.000 17.593 ? 234 ALA AAA N   1 
ATOM   1904  C CA  . ALA A  1 234 ? -0.761   -0.198   -17.706 1.000 17.617 ? 234 ALA AAA CA  1 
ATOM   1905  C C   . ALA A  1 234 ? -0.362   -1.308   -16.725 1.000 17.684 ? 234 ALA AAA C   1 
ATOM   1906  O O   . ALA A  1 234 ? -1.185   -1.623   -15.836 1.000 17.487 ? 234 ALA AAA O   1 
ATOM   1907  C CB  . ALA A  1 234 ? -0.877   1.140    -17.024 1.000 17.445 ? 234 ALA AAA CB  1 
ATOM   1908  N N   . VAL A  1 235 ? 0.808    -1.926   -16.913 1.000 18.756 ? 235 VAL AAA N   1 
ATOM   1909  C CA  . VAL A  1 235 ? 1.249    -3.098   -16.092 1.000 19.504 ? 235 VAL AAA CA  1 
ATOM   1910  C C   . VAL A  1 235 ? 2.710    -2.919   -15.661 1.000 20.855 ? 235 VAL AAA C   1 
ATOM   1911  O O   . VAL A  1 235 ? 3.495    -2.315   -16.417 1.000 22.111 ? 235 VAL AAA O   1 
ATOM   1912  C CB  . VAL A  1 235 ? 1.023    -4.437   -16.828 1.000 19.159 ? 235 VAL AAA CB  1 
ATOM   1913  C CG1 . VAL A  1 235 ? -0.458   -4.726   -17.031 1.000 18.935 ? 235 VAL AAA CG1 1 
ATOM   1914  C CG2 . VAL A  1 235 ? 1.769    -4.521   -18.151 1.000 19.798 ? 235 VAL AAA CG2 1 
ATOM   1915  N N   . PHE A  1 236 ? 3.039    -3.410   -14.462 1.000 21.678 ? 236 PHE AAA N   1 
ATOM   1916  C CA  . PHE A  1 236 ? 4.426    -3.567   -13.950 1.000 23.529 ? 236 PHE AAA CA  1 
ATOM   1917  C C   . PHE A  1 236 ? 5.034    -4.834   -14.560 1.000 24.293 ? 236 PHE AAA C   1 
ATOM   1918  O O   . PHE A  1 236 ? 4.433    -5.914   -14.412 1.000 26.067 ? 236 PHE AAA O   1 
ATOM   1919  C CB  . PHE A  1 236 ? 4.438    -3.631   -12.420 1.000 23.862 ? 236 PHE AAA CB  1 
ATOM   1920  C CG  . PHE A  1 236 ? 4.098    -2.327   -11.746 1.000 24.002 ? 236 PHE AAA CG  1 
ATOM   1921  C CD1 . PHE A  1 236 ? 5.033    -1.305   -11.680 1.000 24.588 ? 236 PHE AAA CD1 1 
ATOM   1922  C CD2 . PHE A  1 236 ? 2.839    -2.106   -11.207 1.000 24.101 ? 236 PHE AAA CD2 1 
ATOM   1923  C CE1 . PHE A  1 236 ? 4.723    -0.098   -11.074 1.000 24.436 ? 236 PHE AAA CE1 1 
ATOM   1924  C CE2 . PHE A  1 236 ? 2.531    -0.897   -10.601 1.000 24.658 ? 236 PHE AAA CE2 1 
ATOM   1925  C CZ  . PHE A  1 236 ? 3.474    0.103    -10.534 1.000 24.508 ? 236 PHE AAA CZ  1 
ATOM   1926  N N   . HIS A  1 237 ? 6.169    -4.696   -15.252 1.000 24.264 ? 237 HIS AAA N   1 
ATOM   1927  C CA  . HIS A  1 237 ? 6.993    -5.827   -15.757 1.000 24.359 ? 237 HIS AAA CA  1 
ATOM   1928  C C   . HIS A  1 237 ? 7.497    -6.615   -14.551 1.000 24.998 ? 237 HIS AAA C   1 
ATOM   1929  O O   . HIS A  1 237 ? 7.873    -6.010   -13.549 1.000 24.422 ? 237 HIS AAA O   1 
ATOM   1930  C CB  . HIS A  1 237 ? 8.138    -5.308   -16.635 1.000 23.921 ? 237 HIS AAA CB  1 
ATOM   1931  C CG  . HIS A  1 237 ? 8.810    -6.364   -17.446 1.000 23.102 ? 237 HIS AAA CG  1 
ATOM   1932  N ND1 . HIS A  1 237 ? 9.777    -7.201   -16.920 1.000 22.441 ? 237 HIS AAA ND1 1 
ATOM   1933  C CD2 . HIS A  1 237 ? 8.666    -6.717   -18.741 1.000 22.707 ? 237 HIS AAA CD2 1 
ATOM   1934  C CE1 . HIS A  1 237 ? 10.195   -8.026   -17.859 1.000 22.502 ? 237 HIS AAA CE1 1 
ATOM   1935  N NE2 . HIS A  1 237 ? 9.530    -7.746   -18.988 1.000 22.483 ? 237 HIS AAA NE2 1 
ATOM   1936  N N   . PRO A  1 238 ? 7.504    -7.969   -14.594 1.000 25.900 ? 238 PRO AAA N   1 
ATOM   1937  C CA  . PRO A  1 238 ? 7.798    -8.773   -13.405 1.000 26.820 ? 238 PRO AAA CA  1 
ATOM   1938  C C   . PRO A  1 238 ? 9.280    -8.944   -13.025 1.000 27.854 ? 238 PRO AAA C   1 
ATOM   1939  O O   . PRO A  1 238 ? 9.526    -9.649   -12.057 1.000 28.339 ? 238 PRO AAA O   1 
ATOM   1940  C CB  . PRO A  1 238 ? 7.201    -10.131  -13.798 1.000 26.461 ? 238 PRO AAA CB  1 
ATOM   1941  C CG  . PRO A  1 238 ? 7.455    -10.211  -15.281 1.000 26.590 ? 238 PRO AAA CG  1 
ATOM   1942  C CD  . PRO A  1 238 ? 7.195    -8.801   -15.770 1.000 26.010 ? 238 PRO AAA CD  1 
ATOM   1943  N N   . THR A  1 239 ? 10.216   -8.324   -13.759 1.000 28.203 ? 239 THR AAA N   1 
ATOM   1944  C CA  . THR A  1 239 ? 11.685   -8.410   -13.500 1.000 29.275 ? 239 THR AAA CA  1 
ATOM   1945  C C   . THR A  1 239 ? 12.361   -7.050   -13.724 1.000 29.457 ? 239 THR AAA C   1 
ATOM   1946  O O   . THR A  1 239 ? 13.068   -6.592   -12.803 1.000 29.955 ? 239 THR AAA O   1 
ATOM   1947  C CB  . THR A  1 239 ? 12.345   -9.503   -14.352 1.000 29.257 ? 239 THR AAA CB  1 
ATOM   1948  O OG1 . THR A  1 239 ? 12.062   -9.249   -15.728 1.000 30.272 ? 239 THR AAA OG1 1 
ATOM   1949  C CG2 . THR A  1 239 ? 11.878   -10.897  -13.992 1.000 29.340 ? 239 THR AAA CG2 1 
ATOM   1950  N N   . LEU A  1 240 ? 12.178   -6.446   -14.903 1.000 28.958 ? 240 LEU AAA N   1 
ATOM   1951  C CA  . LEU A  1 240 ? 12.774   -5.133   -15.275 1.000 28.546 ? 240 LEU AAA CA  1 
ATOM   1952  C C   . LEU A  1 240 ? 12.074   -4.023   -14.491 1.000 27.410 ? 240 LEU AAA C   1 
ATOM   1953  O O   . LEU A  1 240 ? 10.875   -4.109   -14.232 1.000 28.157 ? 240 LEU AAA O   1 
ATOM   1954  C CB  . LEU A  1 240 ? 12.632   -4.917   -16.786 1.000 28.753 ? 240 LEU AAA CB  1 
ATOM   1955  C CG  . LEU A  1 240 ? 13.252   -5.991   -17.681 1.000 28.903 ? 240 LEU AAA CG  1 
ATOM   1956  C CD1 . LEU A  1 240 ? 12.835   -5.790   -19.128 1.000 29.190 ? 240 LEU AAA CD1 1 
ATOM   1957  C CD2 . LEU A  1 240 ? 14.768   -6.005   -17.558 1.000 29.447 ? 240 LEU AAA CD2 1 
ATOM   1958  N N   . PRO A  1 241 ? 12.796   -2.954   -14.077 1.000 26.845 ? 241 PRO AAA N   1 
ATOM   1959  C CA  . PRO A  1 241 ? 12.178   -1.825   -13.383 1.000 26.167 ? 241 PRO AAA CA  1 
ATOM   1960  C C   . PRO A  1 241 ? 11.490   -0.875   -14.374 1.000 25.313 ? 241 PRO AAA C   1 
ATOM   1961  O O   . PRO A  1 241 ? 12.004   0.212    -14.617 1.000 24.949 ? 241 PRO AAA O   1 
ATOM   1962  C CB  . PRO A  1 241 ? 13.377   -1.164   -12.691 1.000 26.144 ? 241 PRO AAA CB  1 
ATOM   1963  C CG  . PRO A  1 241 ? 14.515   -1.399   -13.661 1.000 26.666 ? 241 PRO AAA CG  1 
ATOM   1964  C CD  . PRO A  1 241 ? 14.247   -2.772   -14.248 1.000 26.726 ? 241 PRO AAA CD  1 
ATOM   1965  N N   . ILE A  1 242 ? 10.355   -1.307   -14.928 1.000 24.657 ? 242 ILE AAA N   1 
ATOM   1966  C CA  . ILE A  1 242 ? 9.592    -0.541   -15.958 1.000 23.382 ? 242 ILE AAA CA  1 
ATOM   1967  C C   . ILE A  1 242 ? 8.089    -0.759   -15.759 1.000 22.931 ? 242 ILE AAA C   1 
ATOM   1968  O O   . ILE A  1 242 ? 7.694    -1.792   -15.178 1.000 22.082 ? 242 ILE AAA O   1 
ATOM   1969  C CB  . ILE A  1 242 ? 10.028   -0.930   -17.387 1.000 22.932 ? 242 ILE AAA CB  1 
ATOM   1970  C CG1 . ILE A  1 242 ? 10.093   -2.450   -17.565 1.000 22.847 ? 242 ILE AAA CG1 1 
ATOM   1971  C CG2 . ILE A  1 242 ? 11.345   -0.263   -17.756 1.000 22.984 ? 242 ILE AAA CG2 1 
ATOM   1972  C CD1 . ILE A  1 242 ? 10.085   -2.911   -19.006 1.000 22.645 ? 242 ILE AAA CD1 1 
ATOM   1973  N N   . ILE A  1 243 ? 7.298    0.211    -16.218 1.000 22.042 ? 243 ILE AAA N   1 
ATOM   1974  C CA  . ILE A  1 243 ? 5.846    0.070    -16.522 1.000 22.190 ? 243 ILE AAA CA  1 
ATOM   1975  C C   . ILE A  1 243 ? 5.711    0.100    -18.050 1.000 21.764 ? 243 ILE AAA C   1 
ATOM   1976  O O   . ILE A  1 243 ? 6.415    0.929    -18.681 1.000 21.747 ? 243 ILE AAA O   1 
ATOM   1977  C CB  . ILE A  1 243 ? 5.042    1.192    -15.832 1.000 22.634 ? 243 ILE AAA CB  1 
ATOM   1978  C CG1 . ILE A  1 243 ? 5.130    1.095    -14.306 1.000 22.828 ? 243 ILE AAA CG1 1 
ATOM   1979  C CG2 . ILE A  1 243 ? 3.598    1.209    -16.312 1.000 22.775 ? 243 ILE AAA CG2 1 
ATOM   1980  C CD1 . ILE A  1 243 ? 4.950    2.417    -13.594 1.000 23.015 ? 243 ILE AAA CD1 1 
ATOM   1981  N N   . ILE A  1 244 ? 4.891    -0.786   -18.625 1.000 20.978 ? 244 ILE AAA N   1 
ATOM   1982  C CA  . ILE A  1 244 ? 4.485    -0.743   -20.062 1.000 20.212 ? 244 ILE AAA CA  1 
ATOM   1983  C C   . ILE A  1 244 ? 3.006    -0.354   -20.129 1.000 20.123 ? 244 ILE AAA C   1 
ATOM   1984  O O   . ILE A  1 244 ? 2.154    -1.094   -19.583 1.000 19.907 ? 244 ILE AAA O   1 
ATOM   1985  C CB  . ILE A  1 244 ? 4.758    -2.064   -20.813 1.000 20.105 ? 244 ILE AAA CB  1 
ATOM   1986  C CG1 . ILE A  1 244 ? 6.159    -2.622   -20.544 1.000 20.028 ? 244 ILE AAA CG1 1 
ATOM   1987  C CG2 . ILE A  1 244 ? 4.504    -1.892   -22.303 1.000 20.046 ? 244 ILE AAA CG2 1 
ATOM   1988  C CD1 . ILE A  1 244 ? 6.162    -3.862   -19.679 1.000 20.088 ? 244 ILE AAA CD1 1 
ATOM   1989  N N   . SER A  1 245 ? 2.719    0.776    -20.774 1.000 19.465 ? 245 SER AAA N   1 
ATOM   1990  C CA  . SER A  1 245 ? 1.345    1.256    -21.060 1.000 19.072 ? 245 SER AAA CA  1 
ATOM   1991  C C   . SER A  1 245 ? 1.101    1.184    -22.571 1.000 18.523 ? 245 SER AAA C   1 
ATOM   1992  O O   . SER A  1 245 ? 2.091    1.252    -23.344 1.000 17.972 ? 245 SER AAA O   1 
ATOM   1993  C CB  . SER A  1 245 ? 1.124    2.642    -20.513 1.000 19.548 ? 245 SER AAA CB  1 
ATOM   1994  O OG  . SER A  1 245 ? 1.925    3.592    -21.202 1.000 19.966 ? 245 SER AAA OG  1 
ATOM   1995  N N   . GLY A  1 246 ? -0.166   1.015    -22.955 1.000 18.238 ? 246 GLY AAA N   1 
ATOM   1996  C CA  . GLY A  1 246 ? -0.632   0.931    -24.350 1.000 18.525 ? 246 GLY AAA CA  1 
ATOM   1997  C C   . GLY A  1 246 ? -1.910   1.721    -24.529 1.000 18.702 ? 246 GLY AAA C   1 
ATOM   1998  O O   . GLY A  1 246 ? -2.759   1.713    -23.609 1.000 19.053 ? 246 GLY AAA O   1 
ATOM   1999  N N   . SER A  1 247 ? -2.050   2.384    -25.674 1.000 18.910 ? 247 SER AAA N   1 
ATOM   2000  C CA  . SER A  1 247 ? -3.120   3.379    -25.921 1.000 18.690 ? 247 SER AAA CA  1 
ATOM   2001  C C   . SER A  1 247 ? -3.699   3.192    -27.326 1.000 18.390 ? 247 SER AAA C   1 
ATOM   2002  O O   . SER A  1 247 ? -3.003   2.628    -28.196 1.000 17.626 ? 247 SER AAA O   1 
ATOM   2003  C CB  . SER A  1 247 ? -2.589   4.771    -25.684 1.000 18.982 ? 247 SER AAA CB  1 
ATOM   2004  O OG  . SER A  1 247 ? -3.354   5.754    -26.366 1.000 18.324 ? 247 SER AAA OG  1 
ATOM   2005  N N   . GLU A  1 248 ? -4.942   3.644    -27.508 1.000 19.545 ? 248 GLU AAA N   1 
ATOM   2006  C CA  . GLU A  1 248 ? -5.625   3.758    -28.821 1.000 19.875 ? 248 GLU AAA CA  1 
ATOM   2007  C C   . GLU A  1 248 ? -4.888   4.793    -29.685 1.000 20.562 ? 248 GLU AAA C   1 
ATOM   2008  O O   . GLU A  1 248 ? -5.276   4.954    -30.853 1.000 21.348 ? 248 GLU AAA O   1 
ATOM   2009  C CB  . GLU A  1 248 ? -7.100   4.115    -28.617 1.000 19.879 ? 248 GLU AAA CB  1 
ATOM   2010  C CG  . GLU A  1 248 ? -7.918   2.977    -28.029 1.000 19.916 ? 248 GLU AAA CG  1 
ATOM   2011  C CD  . GLU A  1 248 ? -9.423   3.185    -27.967 1.000 19.617 ? 248 GLU AAA CD  1 
ATOM   2012  O OE1 . GLU A  1 248 ? -10.029  2.775    -26.960 1.000 20.040 ? 248 GLU AAA OE1 1 
ATOM   2013  O OE2 . GLU A  1 248 ? -9.992   3.726    -28.932 1.000 19.227 ? 248 GLU AAA OE2 1 
ATOM   2014  N N   . ASP A  1 249 ? -3.853   5.453    -29.142 1.000 21.564 ? 249 ASP AAA N   1 
ATOM   2015  C CA  . ASP A  1 249 ? -2.915   6.319    -29.911 1.000 21.320 ? 249 ASP AAA CA  1 
ATOM   2016  C C   . ASP A  1 249 ? -1.949   5.432    -30.713 1.000 21.868 ? 249 ASP AAA C   1 
ATOM   2017  O O   . ASP A  1 249 ? -1.133   5.985    -31.475 1.000 22.166 ? 249 ASP AAA O   1 
ATOM   2018  C CB  . ASP A  1 249 ? -2.218   7.340    -29.002 1.000 20.793 ? 249 ASP AAA CB  1 
ATOM   2019  C CG  . ASP A  1 249 ? -1.188   6.796    -28.022 1.000 20.146 ? 249 ASP AAA CG  1 
ATOM   2020  O OD1 . ASP A  1 249 ? -0.779   5.632    -28.171 1.000 20.722 ? 249 ASP AAA OD1 1 
ATOM   2021  O OD2 . ASP A  1 249 ? -0.799   7.554    -27.114 1.000 19.380 ? 249 ASP AAA OD2 1 
ATOM   2022  N N   . GLY A  1 250 ? -2.041   4.107    -30.542 1.000 22.294 ? 250 GLY AAA N   1 
ATOM   2023  C CA  . GLY A  1 250 ? -1.315   3.102    -31.339 1.000 22.578 ? 250 GLY AAA CA  1 
ATOM   2024  C C   . GLY A  1 250 ? 0.096    2.870    -30.829 1.000 22.619 ? 250 GLY AAA C   1 
ATOM   2025  O O   . GLY A  1 250 ? 0.851    2.149    -31.502 1.000 23.893 ? 250 GLY AAA O   1 
ATOM   2026  N N   . THR A  1 251 ? 0.431    3.431    -29.666 1.000 23.213 ? 251 THR AAA N   1 
ATOM   2027  C CA  . THR A  1 251 ? 1.812    3.494    -29.120 1.000 24.230 ? 251 THR AAA CA  1 
ATOM   2028  C C   . THR A  1 251 ? 1.885    2.637    -27.848 1.000 24.283 ? 251 THR AAA C   1 
ATOM   2029  O O   . THR A  1 251 ? 0.878    2.598    -27.109 1.000 25.161 ? 251 THR AAA O   1 
ATOM   2030  C CB  . THR A  1 251 ? 2.206    4.964    -28.908 1.000 24.732 ? 251 THR AAA CB  1 
ATOM   2031  O OG1 . THR A  1 251 ? 3.427    5.233    -29.599 1.000 26.942 ? 251 THR AAA OG1 1 
ATOM   2032  C CG2 . THR A  1 251 ? 2.329    5.355    -27.451 1.000 23.869 ? 251 THR AAA CG2 1 
ATOM   2033  N N   . LEU A  1 252 ? 3.021    1.964    -27.630 1.000 24.454 ? 252 LEU AAA N   1 
ATOM   2034  C CA  . LEU A  1 252 ? 3.429    1.391    -26.319 1.000 25.627 ? 252 LEU AAA CA  1 
ATOM   2035  C C   . LEU A  1 252 ? 4.519    2.288    -25.728 1.000 25.811 ? 252 LEU AAA C   1 
ATOM   2036  O O   . LEU A  1 252 ? 5.466    2.631    -26.464 1.000 26.330 ? 252 LEU AAA O   1 
ATOM   2037  C CB  . LEU A  1 252 ? 3.961    -0.034   -26.498 1.000 25.812 ? 252 LEU AAA CB  1 
ATOM   2038  C CG  . LEU A  1 252 ? 2.968    -1.067   -27.023 1.000 25.687 ? 252 LEU AAA CG  1 
ATOM   2039  C CD1 . LEU A  1 252 ? 3.689    -2.362   -27.369 1.000 25.924 ? 252 LEU AAA CD1 1 
ATOM   2040  C CD2 . LEU A  1 252 ? 1.864    -1.326   -26.012 1.000 25.532 ? 252 LEU AAA CD2 1 
ATOM   2041  N N   . LYS A  1 253 ? 4.376    2.663    -24.457 1.000 25.760 ? 253 LYS AAA N   1 
ATOM   2042  C CA  . LYS A  1 253 ? 5.357    3.507    -23.730 1.000 25.598 ? 253 LYS AAA CA  1 
ATOM   2043  C C   . LYS A  1 253 ? 5.935    2.700    -22.568 1.000 25.604 ? 253 LYS AAA C   1 
ATOM   2044  O O   . LYS A  1 253 ? 5.170    1.953    -21.921 1.000 25.513 ? 253 LYS AAA O   1 
ATOM   2045  C CB  . LYS A  1 253 ? 4.699    4.810    -23.274 1.000 25.478 ? 253 LYS AAA CB  1 
ATOM   2046  C CG  . LYS A  1 253 ? 4.649    5.880    -24.357 1.000 26.075 ? 253 LYS AAA CG  1 
ATOM   2047  C CD  . LYS A  1 253 ? 4.080    7.195    -23.895 1.000 26.396 ? 253 LYS AAA CD  1 
ATOM   2048  C CE  . LYS A  1 253 ? 4.644    8.381    -24.651 1.000 26.259 ? 253 LYS AAA CE  1 
ATOM   2049  N NZ  . LYS A  1 253 ? 5.543    9.190    -23.799 1.000 26.465 ? 253 LYS AAA NZ  1 
ATOM   2050  N N   . ILE A  1 254 ? 7.242    2.840    -22.341 1.000 25.572 ? 254 ILE AAA N   1 
ATOM   2051  C CA  . ILE A  1 254 ? 7.986    2.170    -21.236 1.000 25.263 ? 254 ILE AAA CA  1 
ATOM   2052  C C   . ILE A  1 254 ? 8.458    3.263    -20.273 1.000 25.472 ? 254 ILE AAA C   1 
ATOM   2053  O O   . ILE A  1 254 ? 9.268    4.116    -20.692 1.000 25.509 ? 254 ILE AAA O   1 
ATOM   2054  C CB  . ILE A  1 254 ? 9.141    1.309    -21.785 1.000 25.322 ? 254 ILE AAA CB  1 
ATOM   2055  C CG1 . ILE A  1 254 ? 8.645    0.325    -22.850 1.000 25.125 ? 254 ILE AAA CG1 1 
ATOM   2056  C CG2 . ILE A  1 254 ? 9.863    0.598    -20.647 1.000 25.142 ? 254 ILE AAA CG2 1 
ATOM   2057  C CD1 . ILE A  1 254 ? 9.741    -0.438   -23.556 1.000 25.034 ? 254 ILE AAA CD1 1 
ATOM   2058  N N   . TRP A  1 255 ? 7.931    3.252    -19.047 1.000 25.301 ? 255 TRP AAA N   1 
ATOM   2059  C CA  . TRP A  1 255 ? 8.224    4.247    -17.984 1.000 26.252 ? 255 TRP AAA CA  1 
ATOM   2060  C C   . TRP A  1 255 ? 9.172    3.605    -16.971 1.000 27.385 ? 255 TRP AAA C   1 
ATOM   2061  O O   . TRP A  1 255 ? 9.111    2.372    -16.803 1.000 26.934 ? 255 TRP AAA O   1 
ATOM   2062  C CB  . TRP A  1 255 ? 6.945    4.738    -17.293 1.000 26.202 ? 255 TRP AAA CB  1 
ATOM   2063  C CG  . TRP A  1 255 ? 5.808    5.072    -18.209 1.000 26.040 ? 255 TRP AAA CG  1 
ATOM   2064  C CD1 . TRP A  1 255 ? 5.179    4.234    -19.084 1.000 26.106 ? 255 TRP AAA CD1 1 
ATOM   2065  C CD2 . TRP A  1 255 ? 5.128    6.336    -18.310 1.000 26.611 ? 255 TRP AAA CD2 1 
ATOM   2066  N NE1 . TRP A  1 255 ? 4.169    4.891    -19.731 1.000 26.250 ? 255 TRP AAA NE1 1 
ATOM   2067  C CE2 . TRP A  1 255 ? 4.111    6.181    -19.277 1.000 26.180 ? 255 TRP AAA CE2 1 
ATOM   2068  C CE3 . TRP A  1 255 ? 5.278    7.580    -17.686 1.000 26.345 ? 255 TRP AAA CE3 1 
ATOM   2069  C CZ2 . TRP A  1 255 ? 3.259    7.223    -19.637 1.000 26.409 ? 255 TRP AAA CZ2 1 
ATOM   2070  C CZ3 . TRP A  1 255 ? 4.435    8.610    -18.042 1.000 26.803 ? 255 TRP AAA CZ3 1 
ATOM   2071  C CH2 . TRP A  1 255 ? 3.437    8.430    -19.001 1.000 26.488 ? 255 TRP AAA CH2 1 
ATOM   2072  N N   . ASN A  1 256 ? 10.003   4.420    -16.324 1.000 29.129 ? 256 ASN AAA N   1 
ATOM   2073  C CA  . ASN A  1 256 ? 10.864   4.010    -15.184 1.000 29.930 ? 256 ASN AAA CA  1 
ATOM   2074  C C   . ASN A  1 256 ? 9.961    3.855    -13.955 1.000 30.381 ? 256 ASN AAA C   1 
ATOM   2075  O O   . ASN A  1 256 ? 9.423    4.874    -13.493 1.000 31.061 ? 256 ASN AAA O   1 
ATOM   2076  C CB  . ASN A  1 256 ? 11.997   5.016    -14.975 1.000 30.420 ? 256 ASN AAA CB  1 
ATOM   2077  C CG  . ASN A  1 256 ? 13.062   4.536    -14.011 1.000 30.322 ? 256 ASN AAA CG  1 
ATOM   2078  O OD1 . ASN A  1 256 ? 12.757   3.915    -12.995 1.000 30.990 ? 256 ASN AAA OD1 1 
ATOM   2079  N ND2 . ASN A  1 256 ? 14.314   4.829    -14.319 1.000 30.838 ? 256 ASN AAA ND2 1 
ATOM   2080  N N   . SER A  1 257 ? 9.795    2.629    -13.452 1.000 31.426 ? 257 SER AAA N   1 
ATOM   2081  C CA  . SER A  1 257 ? 8.849    2.286    -12.355 1.000 32.360 ? 257 SER AAA CA  1 
ATOM   2082  C C   . SER A  1 257 ? 9.333    2.849    -11.009 1.000 32.927 ? 257 SER AAA C   1 
ATOM   2083  O O   . SER A  1 257 ? 8.632    2.633    -10.001 1.000 33.682 ? 257 SER AAA O   1 
ATOM   2084  C CB  . SER A  1 257 ? 8.625    0.796    -12.283 1.000 32.505 ? 257 SER AAA CB  1 
ATOM   2085  O OG  . SER A  1 257 ? 9.841    0.113    -12.035 1.000 31.831 ? 257 SER AAA OG  1 
ATOM   2086  N N   . SER A  1 258 ? 10.481   3.537    -10.987 1.000 33.718 ? 258 SER AAA N   1 
ATOM   2087  C CA  . SER A  1 258 ? 11.015   4.270    -9.808  1.000 34.091 ? 258 SER AAA CA  1 
ATOM   2088  C C   . SER A  1 258 ? 10.767   5.777    -9.966  1.000 34.279 ? 258 SER AAA C   1 
ATOM   2089  O O   . SER A  1 258 ? 10.169   6.374    -9.049  1.000 35.023 ? 258 SER AAA O   1 
ATOM   2090  C CB  . SER A  1 258 ? 12.478   3.971    -9.605  1.000 34.105 ? 258 SER AAA CB  1 
ATOM   2091  O OG  . SER A  1 258 ? 12.996   4.706    -8.507  1.000 34.581 ? 258 SER AAA OG  1 
ATOM   2092  N N   . THR A  1 259 ? 11.205   6.361    -11.086 1.000 34.340 ? 259 THR AAA N   1 
ATOM   2093  C CA  . THR A  1 259 ? 11.231   7.831    -11.329 1.000 34.840 ? 259 THR AAA CA  1 
ATOM   2094  C C   . THR A  1 259 ? 9.996    8.283    -12.126 1.000 35.126 ? 259 THR AAA C   1 
ATOM   2095  O O   . THR A  1 259 ? 9.697    9.493    -12.086 1.000 34.605 ? 259 THR AAA O   1 
ATOM   2096  C CB  . THR A  1 259 ? 12.532   8.239    -12.032 1.000 34.893 ? 259 THR AAA CB  1 
ATOM   2097  O OG1 . THR A  1 259 ? 12.540   7.661    -13.338 1.000 34.593 ? 259 THR AAA OG1 1 
ATOM   2098  C CG2 . THR A  1 259 ? 13.771   7.803    -11.279 1.000 34.837 ? 259 THR AAA CG2 1 
ATOM   2099  N N   . TYR A  1 260 ? 9.320    7.361    -12.824 1.000 35.677 ? 260 TYR AAA N   1 
ATOM   2100  C CA  . TYR A  1 260 ? 8.120    7.614    -13.674 1.000 36.198 ? 260 TYR AAA CA  1 
ATOM   2101  C C   . TYR A  1 260 ? 8.488    8.540    -14.841 1.000 36.867 ? 260 TYR AAA C   1 
ATOM   2102  O O   . TYR A  1 260 ? 7.642    9.350    -15.269 1.000 36.936 ? 260 TYR AAA O   1 
ATOM   2103  C CB  . TYR A  1 260 ? 6.969    8.168    -12.831 1.000 36.362 ? 260 TYR AAA CB  1 
ATOM   2104  C CG  . TYR A  1 260 ? 6.622    7.314    -11.639 1.000 36.204 ? 260 TYR AAA CG  1 
ATOM   2105  C CD1 . TYR A  1 260 ? 6.323    5.970    -11.794 1.000 36.603 ? 260 TYR AAA CD1 1 
ATOM   2106  C CD2 . TYR A  1 260 ? 6.600    7.840    -10.356 1.000 36.361 ? 260 TYR AAA CD2 1 
ATOM   2107  C CE1 . TYR A  1 260 ? 6.012    5.168    -10.708 1.000 36.454 ? 260 TYR AAA CE1 1 
ATOM   2108  C CE2 . TYR A  1 260 ? 6.288    7.052    -9.259  1.000 36.508 ? 260 TYR AAA CE2 1 
ATOM   2109  C CZ  . TYR A  1 260 ? 5.991    5.712    -9.436  1.000 36.641 ? 260 TYR AAA CZ  1 
ATOM   2110  O OH  . TYR A  1 260 ? 5.682    4.928    -8.362  1.000 38.347 ? 260 TYR AAA OH  1 
ATOM   2111  N N   . LYS A  1 261 ? 9.716    8.398    -15.348 1.000 37.757 ? 261 LYS AAA N   1 
ATOM   2112  C CA  . LYS A  1 261 ? 10.226   9.092    -16.559 1.000 38.344 ? 261 LYS AAA CA  1 
ATOM   2113  C C   . LYS A  1 261 ? 10.139   8.113    -17.736 1.000 37.486 ? 261 LYS AAA C   1 
ATOM   2114  O O   . LYS A  1 261 ? 10.421   6.915    -17.524 1.000 37.499 ? 261 LYS AAA O   1 
ATOM   2115  C CB  . LYS A  1 261 ? 11.664   9.567    -16.323 1.000 39.326 ? 261 LYS AAA CB  1 
ATOM   2116  C CG  . LYS A  1 261 ? 12.052   10.874   -17.005 1.000 40.342 ? 261 LYS AAA CG  1 
ATOM   2117  C CD  . LYS A  1 261 ? 11.770   12.120   -16.179 1.000 40.953 ? 261 LYS AAA CD  1 
ATOM   2118  C CE  . LYS A  1 261 ? 10.460   12.799   -16.524 1.000 41.379 ? 261 LYS AAA CE  1 
ATOM   2119  N NZ  . LYS A  1 261 ? 10.180   13.937   -15.616 1.000 41.658 ? 261 LYS AAA NZ  1 
ATOM   2120  N N   . VAL A  1 262 ? 9.759    8.602    -18.921 1.000 36.270 ? 262 VAL AAA N   1 
ATOM   2121  C CA  . VAL A  1 262 ? 9.620    7.782    -20.162 1.000 35.653 ? 262 VAL AAA CA  1 
ATOM   2122  C C   . VAL A  1 262 ? 11.014   7.294    -20.571 1.000 35.055 ? 262 VAL AAA C   1 
ATOM   2123  O O   . VAL A  1 262 ? 11.916   8.144    -20.711 1.000 35.350 ? 262 VAL AAA O   1 
ATOM   2124  C CB  . VAL A  1 262 ? 8.956    8.567    -21.311 1.000 35.502 ? 262 VAL AAA CB  1 
ATOM   2125  C CG1 . VAL A  1 262 ? 8.830    7.721    -22.571 1.000 35.209 ? 262 VAL AAA CG1 1 
ATOM   2126  C CG2 . VAL A  1 262 ? 7.602    9.135    -20.914 1.000 35.690 ? 262 VAL AAA CG2 1 
ATOM   2127  N N   . GLU A  1 263 ? 11.171   5.980    -20.759 1.000 34.690 ? 263 GLU AAA N   1 
ATOM   2128  C CA  . GLU A  1 263 ? 12.406   5.343    -21.290 1.000 34.431 ? 263 GLU AAA CA  1 
ATOM   2129  C C   . GLU A  1 263 ? 12.316   5.280    -22.819 1.000 33.469 ? 263 GLU AAA C   1 
ATOM   2130  O O   . GLU A  1 263 ? 13.327   5.596    -23.481 1.000 33.538 ? 263 GLU AAA O   1 
ATOM   2131  C CB  . GLU A  1 263 ? 12.601   3.947    -20.695 1.000 35.348 ? 263 GLU AAA CB  1 
ATOM   2132  C CG  . GLU A  1 263 ? 12.971   3.962    -19.222 1.000 36.418 ? 263 GLU AAA CG  1 
ATOM   2133  C CD  . GLU A  1 263 ? 14.360   4.496    -18.914 1.000 36.888 ? 263 GLU AAA CD  1 
ATOM   2134  O OE1 . GLU A  1 263 ? 14.585   4.916    -17.761 1.000 38.637 ? 263 GLU AAA OE1 1 
ATOM   2135  O OE2 . GLU A  1 263 ? 15.215   4.489    -19.822 1.000 36.762 ? 263 GLU AAA OE2 1 
ATOM   2136  N N   . LYS A  1 264 ? 11.149   4.902    -23.354 1.000 31.893 ? 264 LYS AAA N   1 
ATOM   2137  C CA  . LYS A  1 264 ? 10.942   4.692    -24.812 1.000 30.404 ? 264 LYS AAA CA  1 
ATOM   2138  C C   . LYS A  1 264 ? 9.452    4.812    -25.162 1.000 29.239 ? 264 LYS AAA C   1 
ATOM   2139  O O   . LYS A  1 264 ? 8.605    4.385    -24.347 1.000 28.741 ? 264 LYS AAA O   1 
ATOM   2140  C CB  . LYS A  1 264 ? 11.522   3.332    -25.214 1.000 30.635 ? 264 LYS AAA CB  1 
ATOM   2141  C CG  . LYS A  1 264 ? 11.250   2.891    -26.646 1.000 30.952 ? 264 LYS AAA CG  1 
ATOM   2142  C CD  . LYS A  1 264 ? 12.474   2.388    -27.380 1.000 31.577 ? 264 LYS AAA CD  1 
ATOM   2143  C CE  . LYS A  1 264 ? 13.266   3.511    -28.016 1.000 31.860 ? 264 LYS AAA CE  1 
ATOM   2144  N NZ  . LYS A  1 264 ? 14.466   3.006    -28.723 1.000 32.297 ? 264 LYS AAA NZ  1 
ATOM   2145  N N   . THR A  1 265 ? 9.167    5.391    -26.333 1.000 27.438 ? 265 THR AAA N   1 
ATOM   2146  C CA  . THR A  1 265 ? 7.840    5.390    -27.007 1.000 26.627 ? 265 THR AAA CA  1 
ATOM   2147  C C   . THR A  1 265 ? 7.931    4.482    -28.237 1.000 25.058 ? 265 THR AAA C   1 
ATOM   2148  O O   . THR A  1 265 ? 8.743    4.789    -29.133 1.000 25.624 ? 265 THR AAA O   1 
ATOM   2149  C CB  . THR A  1 265 ? 7.402    6.807    -27.392 1.000 26.628 ? 265 THR AAA CB  1 
ATOM   2150  O OG1 . THR A  1 265 ? 7.567    7.654    -26.255 1.000 26.979 ? 265 THR AAA OG1 1 
ATOM   2151  C CG2 . THR A  1 265 ? 5.969    6.866    -27.875 1.000 27.138 ? 265 THR AAA CG2 1 
ATOM   2152  N N   . LEU A  1 266 ? 7.136    3.408    -28.262 1.000 23.276 ? 266 LEU AAA N   1 
ATOM   2153  C CA  . LEU A  1 266 ? 7.109    2.382    -29.340 1.000 22.818 ? 266 LEU AAA CA  1 
ATOM   2154  C C   . LEU A  1 266 ? 5.900    2.627    -30.251 1.000 21.929 ? 266 LEU AAA C   1 
ATOM   2155  O O   . LEU A  1 266 ? 4.762    2.376    -29.804 1.000 21.030 ? 266 LEU AAA O   1 
ATOM   2156  C CB  . LEU A  1 266 ? 7.037    0.992    -28.699 1.000 23.274 ? 266 LEU AAA CB  1 
ATOM   2157  C CG  . LEU A  1 266 ? 8.167    0.651    -27.730 1.000 23.656 ? 266 LEU AAA CG  1 
ATOM   2158  C CD1 . LEU A  1 266 ? 7.791    -0.541   -26.860 1.000 23.844 ? 266 LEU AAA CD1 1 
ATOM   2159  C CD2 . LEU A  1 266 ? 9.459    0.381    -28.485 1.000 24.179 ? 266 LEU AAA CD2 1 
ATOM   2160  N N   . ASN A  1 267 ? 6.144    3.099    -31.478 1.000 22.296 ? 267 ASN AAA N   1 
ATOM   2161  C CA  . ASN A  1 267 ? 5.110    3.285    -32.533 1.000 21.895 ? 267 ASN AAA CA  1 
ATOM   2162  C C   . ASN A  1 267 ? 5.095    2.016    -33.395 1.000 21.840 ? 267 ASN AAA C   1 
ATOM   2163  O O   . ASN A  1 267 ? 5.803    1.980    -34.420 1.000 22.472 ? 267 ASN AAA O   1 
ATOM   2164  C CB  . ASN A  1 267 ? 5.353    4.576    -33.324 1.000 22.220 ? 267 ASN AAA CB  1 
ATOM   2165  C CG  . ASN A  1 267 ? 5.527    5.789    -32.433 1.000 21.739 ? 267 ASN AAA CG  1 
ATOM   2166  O OD1 . ASN A  1 267 ? 4.578    6.526    -32.181 1.000 21.510 ? 267 ASN AAA OD1 1 
ATOM   2167  N ND2 . ASN A  1 267 ? 6.736    5.999    -31.941 1.000 22.636 ? 267 ASN AAA ND2 1 
ATOM   2168  N N   . VAL A  1 268 ? 4.312    1.007    -32.991 1.000 21.876 ? 268 VAL AAA N   1 
ATOM   2169  C CA  . VAL A  1 268 ? 4.493    -0.409   -33.438 1.000 22.094 ? 268 VAL AAA CA  1 
ATOM   2170  C C   . VAL A  1 268 ? 3.904    -0.577   -34.847 1.000 21.762 ? 268 VAL AAA C   1 
ATOM   2171  O O   . VAL A  1 268 ? 4.396    -1.453   -35.585 1.000 22.422 ? 268 VAL AAA O   1 
ATOM   2172  C CB  . VAL A  1 268 ? 3.915    -1.425   -32.428 1.000 21.645 ? 268 VAL AAA CB  1 
ATOM   2173  C CG1 . VAL A  1 268 ? 4.220    -1.041   -30.986 1.000 21.336 ? 268 VAL AAA CG1 1 
ATOM   2174  C CG2 . VAL A  1 268 ? 2.426    -1.646   -32.607 1.000 21.566 ? 268 VAL AAA CG2 1 
ATOM   2175  N N   . GLY A  1 269 ? 2.896    0.222    -35.207 1.000 22.573 ? 269 GLY AAA N   1 
ATOM   2176  C CA  . GLY A  1 269 ? 2.391    0.334    -36.590 1.000 22.980 ? 269 GLY AAA CA  1 
ATOM   2177  C C   . GLY A  1 269 ? 1.219    -0.593   -36.870 1.000 22.845 ? 269 GLY AAA C   1 
ATOM   2178  O O   . GLY A  1 269 ? 1.024    -0.933   -38.052 1.000 24.520 ? 269 GLY AAA O   1 
ATOM   2179  N N   . LEU A  1 270 ? 0.459    -0.979   -35.839 1.000 23.610 ? 270 LEU AAA N   1 
ATOM   2180  C CA  . LEU A  1 270 ? -0.741   -1.857   -35.951 1.000 23.681 ? 270 LEU AAA CA  1 
ATOM   2181  C C   . LEU A  1 270 ? -1.988   -1.110   -35.455 1.000 23.044 ? 270 LEU AAA C   1 
ATOM   2182  O O   . LEU A  1 270 ? -3.011   -1.779   -35.196 1.000 23.171 ? 270 LEU AAA O   1 
ATOM   2183  C CB  . LEU A  1 270 ? -0.514   -3.133   -35.131 1.000 23.866 ? 270 LEU AAA CB  1 
ATOM   2184  C CG  . LEU A  1 270 ? 0.715    -3.966   -35.494 1.000 24.522 ? 270 LEU AAA CG  1 
ATOM   2185  C CD1 . LEU A  1 270 ? 0.828    -5.167   -34.571 1.000 24.957 ? 270 LEU AAA CD1 1 
ATOM   2186  C CD2 . LEU A  1 270 ? 0.675    -4.420   -36.946 1.000 24.361 ? 270 LEU AAA CD2 1 
ATOM   2187  N N   . GLU A  1 271 ? -1.907   0.221    -35.332 1.000 22.593 ? 271 GLU AAA N   1 
ATOM   2188  C CA  . GLU A  1 271 ? -2.990   1.116    -34.836 1.000 21.934 ? 271 GLU AAA CA  1 
ATOM   2189  C C   . GLU A  1 271 ? -3.325   0.758    -33.376 1.000 21.491 ? 271 GLU AAA C   1 
ATOM   2190  O O   . GLU A  1 271 ? -2.380   0.433    -32.645 1.000 22.537 ? 271 GLU AAA O   1 
ATOM   2191  C CB  . GLU A  1 271 ? -4.149   1.095    -35.836 1.000 21.950 ? 271 GLU AAA CB  1 
ATOM   2192  C CG  . GLU A  1 271 ? -3.759   1.759    -37.144 1.000 22.025 ? 271 GLU AAA CG  1 
ATOM   2193  C CD  . GLU A  1 271 ? -4.766   1.723    -38.279 1.000 22.018 ? 271 GLU AAA CD  1 
ATOM   2194  O OE1 . GLU A  1 271 ? -5.733   0.938    -38.210 1.000 22.208 ? 271 GLU AAA OE1 1 
ATOM   2195  O OE2 . GLU A  1 271 ? -4.564   2.484    -39.241 1.000 22.206 ? 271 GLU AAA OE2 1 
ATOM   2196  N N   . ARG A  1 272 ? -4.592   0.850    -32.954 1.000 20.849 ? 272 ARG AAA N   1 
ATOM   2197  C CA  . ARG A  1 272 ? -4.994   0.971    -31.520 1.000 19.987 ? 272 ARG AAA CA  1 
ATOM   2198  C C   . ARG A  1 272 ? -4.497   -0.245   -30.727 1.000 19.373 ? 272 ARG AAA C   1 
ATOM   2199  O O   . ARG A  1 272 ? -4.729   -1.373   -31.187 1.000 19.755 ? 272 ARG AAA O   1 
ATOM   2200  C CB  . ARG A  1 272 ? -6.515   1.103    -31.367 1.000 19.935 ? 272 ARG AAA CB  1 
ATOM   2201  C CG  . ARG A  1 272 ? -7.093   2.429    -31.844 1.000 19.402 ? 272 ARG AAA CG  1 
ATOM   2202  C CD  . ARG A  1 272 ? -8.601   2.485    -31.690 1.000 19.095 ? 272 ARG AAA CD  1 
ATOM   2203  N NE  . ARG A  1 272 ? -9.266   1.615    -32.649 1.000 19.027 ? 272 ARG AAA NE  1 
ATOM   2204  C CZ  . ARG A  1 272 ? -10.581  1.457    -32.765 1.000 18.434 ? 272 ARG AAA CZ  1 
ATOM   2205  N NH1 . ARG A  1 272 ? -11.416  2.113    -31.976 1.000 18.426 ? 272 ARG AAA NH1 1 
ATOM   2206  N NH2 . ARG A  1 272 ? -11.057  0.631    -33.681 1.000 19.233 ? 272 ARG AAA NH2 1 
ATOM   2207  N N   . SER A  1 273 ? -3.830   0.002    -29.593 1.000 18.761 ? 273 SER AAA N   1 
ATOM   2208  C CA  . SER A  1 273 ? -3.363   -1.012   -28.609 1.000 18.609 ? 273 SER AAA CA  1 
ATOM   2209  C C   . SER A  1 273 ? -4.503   -1.334   -27.637 1.000 18.184 ? 273 SER AAA C   1 
ATOM   2210  O O   . SER A  1 273 ? -5.037   -0.383   -27.030 1.000 19.342 ? 273 SER AAA O   1 
ATOM   2211  C CB  . SER A  1 273 ? -2.139   -0.526   -27.871 1.000 17.782 ? 273 SER AAA CB  1 
ATOM   2212  O OG  . SER A  1 273 ? -1.494   -1.603   -27.197 1.000 17.517 ? 273 SER AAA OG  1 
ATOM   2213  N N   . TRP A  1 274 ? -4.816   -2.624   -27.462 1.000 19.229 ? 274 TRP AAA N   1 
ATOM   2214  C CA  . TRP A  1 274 ? -5.996   -3.130   -26.710 1.000 18.718 ? 274 TRP AAA CA  1 
ATOM   2215  C C   . TRP A  1 274 ? -5.589   -3.907   -25.453 1.000 19.035 ? 274 TRP AAA C   1 
ATOM   2216  O O   . TRP A  1 274 ? -6.240   -3.695   -24.416 1.000 19.717 ? 274 TRP AAA O   1 
ATOM   2217  C CB  . TRP A  1 274 ? -6.862   -3.986   -27.637 1.000 18.788 ? 274 TRP AAA CB  1 
ATOM   2218  C CG  . TRP A  1 274 ? -7.518   -3.169   -28.703 1.000 18.444 ? 274 TRP AAA CG  1 
ATOM   2219  C CD1 . TRP A  1 274 ? -7.356   -3.285   -30.051 1.000 18.580 ? 274 TRP AAA CD1 1 
ATOM   2220  C CD2 . TRP A  1 274 ? -8.398   -2.055   -28.494 1.000 18.449 ? 274 TRP AAA CD2 1 
ATOM   2221  N NE1 . TRP A  1 274 ? -8.105   -2.340   -30.699 1.000 18.395 ? 274 TRP AAA NE1 1 
ATOM   2222  C CE2 . TRP A  1 274 ? -8.754   -1.570   -29.771 1.000 18.158 ? 274 TRP AAA CE2 1 
ATOM   2223  C CE3 . TRP A  1 274 ? -8.925   -1.425   -27.360 1.000 18.338 ? 274 TRP AAA CE3 1 
ATOM   2224  C CZ2 . TRP A  1 274 ? -9.618   -0.491   -29.936 1.000 19.007 ? 274 TRP AAA CZ2 1 
ATOM   2225  C CZ3 . TRP A  1 274 ? -9.787   -0.364   -27.527 1.000 19.077 ? 274 TRP AAA CZ3 1 
ATOM   2226  C CH2 . TRP A  1 274 ? -10.117  0.102    -28.800 1.000 18.538 ? 274 TRP AAA CH2 1 
ATOM   2227  N N   . CYS A  1 275 ? -4.577   -4.773   -25.538 1.000 19.686 ? 275 CYS AAA N   1 
ATOM   2228  C CA  . CYS A  1 275 ? -4.204   -5.707   -24.440 1.000 19.685 ? 275 CYS AAA CA  1 
ATOM   2229  C C   . CYS A  1 275 ? -2.688   -5.903   -24.361 1.000 19.729 ? 275 CYS AAA C   1 
ATOM   2230  O O   . CYS A  1 275 ? -1.984   -5.582   -25.335 1.000 19.254 ? 275 CYS AAA O   1 
ATOM   2231  C CB  . CYS A  1 275 ? -4.888   -7.055   -24.627 1.000 19.437 ? 275 CYS AAA CB  1 
ATOM   2232  S SG  . CYS A  1 275 ? -4.579   -7.807   -26.244 1.000 20.617 ? 275 CYS AAA SG  1 
ATOM   2233  N N   . ILE A  1 276 ? -2.228   -6.446   -23.230 1.000 19.337 ? 276 ILE AAA N   1 
ATOM   2234  C CA  . ILE A  1 276 ? -0.791   -6.706   -22.939 1.000 19.128 ? 276 ILE AAA CA  1 
ATOM   2235  C C   . ILE A  1 276 ? -0.686   -8.049   -22.210 1.000 19.059 ? 276 ILE AAA C   1 
ATOM   2236  O O   . ILE A  1 276 ? -1.633   -8.415   -21.475 1.000 17.889 ? 276 ILE AAA O   1 
ATOM   2237  C CB  . ILE A  1 276 ? -0.172   -5.547   -22.131 1.000 19.305 ? 276 ILE AAA CB  1 
ATOM   2238  C CG1 . ILE A  1 276 ? 1.358    -5.613   -22.092 1.000 19.661 ? 276 ILE AAA CG1 1 
ATOM   2239  C CG2 . ILE A  1 276 ? -0.766   -5.469   -20.731 1.000 19.829 ? 276 ILE AAA CG2 1 
ATOM   2240  C CD1 . ILE A  1 276 ? 2.030    -5.017   -23.305 1.000 19.353 ? 276 ILE AAA CD1 1 
ATOM   2241  N N   . ALA A  1 277 ? 0.412    -8.755   -22.464 1.000 19.818 ? 277 ALA AAA N   1 
ATOM   2242  C CA  . ALA A  1 277 ? 0.894    -9.927   -21.702 1.000 20.459 ? 277 ALA AAA CA  1 
ATOM   2243  C C   . ALA A  1 277 ? 2.389    -9.733   -21.430 1.000 21.474 ? 277 ALA AAA C   1 
ATOM   2244  O O   . ALA A  1 277 ? 3.074    -9.112   -22.275 1.000 21.079 ? 277 ALA AAA O   1 
ATOM   2245  C CB  . ALA A  1 277 ? 0.620    -11.192  -22.475 1.000 19.927 ? 277 ALA AAA CB  1 
ATOM   2246  N N   . THR A  1 278 ? 2.858    -10.199  -20.271 1.000 22.391 ? 278 THR AAA N   1 
ATOM   2247  C CA  . THR A  1 278 ? 4.296    -10.321  -19.913 1.000 23.692 ? 278 THR AAA CA  1 
ATOM   2248  C C   . THR A  1 278 ? 4.565    -11.803  -19.645 1.000 25.029 ? 278 THR AAA C   1 
ATOM   2249  O O   . THR A  1 278 ? 3.680    -12.453  -19.054 1.000 25.333 ? 278 THR AAA O   1 
ATOM   2250  C CB  . THR A  1 278 ? 4.654    -9.416   -18.726 1.000 23.433 ? 278 THR AAA CB  1 
ATOM   2251  O OG1 . THR A  1 278 ? 3.863    -9.788   -17.596 1.000 23.480 ? 278 THR AAA OG1 1 
ATOM   2252  C CG2 . THR A  1 278 ? 4.436    -7.947   -19.022 1.000 23.671 ? 278 THR AAA CG2 1 
ATOM   2253  N N   . HIS A  1 279 ? 5.710    -12.330  -20.089 1.000 26.469 ? 279 HIS AAA N   1 
ATOM   2254  C CA  . HIS A  1 279 ? 6.064    -13.764  -19.919 1.000 27.594 ? 279 HIS AAA CA  1 
ATOM   2255  C C   . HIS A  1 279 ? 6.204    -14.060  -18.428 1.000 28.554 ? 279 HIS AAA C   1 
ATOM   2256  O O   . HIS A  1 279 ? 6.958    -13.379  -17.737 1.000 29.493 ? 279 HIS AAA O   1 
ATOM   2257  C CB  . HIS A  1 279 ? 7.320    -14.139  -20.713 1.000 28.142 ? 279 HIS AAA CB  1 
ATOM   2258  C CG  . HIS A  1 279 ? 7.485    -15.614  -20.867 1.000 28.057 ? 279 HIS AAA CG  1 
ATOM   2259  N ND1 . HIS A  1 279 ? 7.840    -16.435  -19.811 1.000 28.566 ? 279 HIS AAA ND1 1 
ATOM   2260  C CD2 . HIS A  1 279 ? 7.316    -16.422  -21.935 1.000 28.282 ? 279 HIS AAA CD2 1 
ATOM   2261  C CE1 . HIS A  1 279 ? 7.894    -17.683  -20.230 1.000 27.899 ? 279 HIS AAA CE1 1 
ATOM   2262  N NE2 . HIS A  1 279 ? 7.580    -17.701  -21.529 1.000 28.116 ? 279 HIS AAA NE2 1 
ATOM   2263  N N   . PRO A  1 280 ? 5.490    -15.079  -17.889 1.000 29.052 ? 280 PRO AAA N   1 
ATOM   2264  C CA  . PRO A  1 280 ? 5.346    -15.245  -16.441 1.000 30.009 ? 280 PRO AAA CA  1 
ATOM   2265  C C   . PRO A  1 280 ? 6.660    -15.532  -15.695 1.000 30.332 ? 280 PRO AAA C   1 
ATOM   2266  O O   . PRO A  1 280 ? 6.753    -15.149  -14.542 1.000 32.312 ? 280 PRO AAA O   1 
ATOM   2267  C CB  . PRO A  1 280 ? 4.381    -16.436  -16.287 1.000 29.493 ? 280 PRO AAA CB  1 
ATOM   2268  C CG  . PRO A  1 280 ? 3.739    -16.597  -17.649 1.000 29.654 ? 280 PRO AAA CG  1 
ATOM   2269  C CD  . PRO A  1 280 ? 4.788    -16.133  -18.637 1.000 29.184 ? 280 PRO AAA CD  1 
ATOM   2270  N N   . THR A  1 281 ? 7.621    -16.197  -16.348 1.000 30.831 ? 281 THR AAA N   1 
ATOM   2271  C CA  . THR A  1 281 ? 8.973    -16.503  -15.798 1.000 30.958 ? 281 THR AAA CA  1 
ATOM   2272  C C   . THR A  1 281 ? 9.965    -15.400  -16.194 1.000 31.627 ? 281 THR AAA C   1 
ATOM   2273  O O   . THR A  1 281 ? 11.095   -15.410  -15.666 1.000 32.382 ? 281 THR AAA O   1 
ATOM   2274  C CB  . THR A  1 281 ? 9.482    -17.874  -16.264 1.000 30.735 ? 281 THR AAA CB  1 
ATOM   2275  O OG1 . THR A  1 281 ? 9.609    -17.864  -17.686 1.000 30.556 ? 281 THR AAA OG1 1 
ATOM   2276  C CG2 . THR A  1 281 ? 8.585    -19.014  -15.839 1.000 30.653 ? 281 THR AAA CG2 1 
ATOM   2277  N N   . GLY A  1 282 ? 9.563    -14.496  -17.091 1.000 31.670 ? 282 GLY AAA N   1 
ATOM   2278  C CA  . GLY A  1 282 ? 10.405   -13.393  -17.593 1.000 31.947 ? 282 GLY AAA CA  1 
ATOM   2279  C C   . GLY A  1 282 ? 11.435   -13.877  -18.599 1.000 31.926 ? 282 GLY AAA C   1 
ATOM   2280  O O   . GLY A  1 282 ? 12.464   -13.192  -18.757 1.000 31.397 ? 282 GLY AAA O   1 
ATOM   2281  N N   . ARG A  1 283 ? 11.168   -15.010  -19.261 1.000 32.446 ? 283 ARG AAA N   1 
ATOM   2282  C CA  . ARG A  1 283 ? 12.006   -15.567  -20.358 1.000 33.045 ? 283 ARG AAA CA  1 
ATOM   2283  C C   . ARG A  1 283 ? 12.229   -14.476  -21.413 1.000 32.486 ? 283 ARG AAA C   1 
ATOM   2284  O O   . ARG A  1 283 ? 11.225   -13.998  -21.981 1.000 30.510 ? 283 ARG AAA O   1 
ATOM   2285  C CB  . ARG A  1 283 ? 11.333   -16.801  -20.969 1.000 34.455 ? 283 ARG AAA CB  1 
ATOM   2286  C CG  . ARG A  1 283 ? 12.068   -17.377  -22.171 1.000 35.738 ? 283 ARG AAA CG  1 
ATOM   2287  C CD  . ARG A  1 283 ? 11.734   -18.835  -22.424 1.000 36.973 ? 283 ARG AAA CD  1 
ATOM   2288  N NE  . ARG A  1 283 ? 12.106   -19.244  -23.773 1.000 38.162 ? 283 ARG AAA NE  1 
ATOM   2289  C CZ  . ARG A  1 283 ? 13.350   -19.471  -24.194 1.000 38.756 ? 283 ARG AAA CZ  1 
ATOM   2290  N NH1 . ARG A  1 283 ? 14.381   -19.332  -23.375 1.000 39.306 ? 283 ARG AAA NH1 1 
ATOM   2291  N NH2 . ARG A  1 283 ? 13.558   -19.836  -25.447 1.000 38.987 ? 283 ARG AAA NH2 1 
ATOM   2292  N N   . LYS A  1 284 ? 13.492   -14.085  -21.629 1.000 31.846 ? 284 LYS AAA N   1 
ATOM   2293  C CA  . LYS A  1 284 ? 13.922   -13.008  -22.567 1.000 31.638 ? 284 LYS AAA CA  1 
ATOM   2294  C C   . LYS A  1 284 ? 13.169   -11.704  -22.257 1.000 30.705 ? 284 LYS AAA C   1 
ATOM   2295  O O   . LYS A  1 284 ? 13.091   -10.836  -23.156 1.000 30.495 ? 284 LYS AAA O   1 
ATOM   2296  C CB  . LYS A  1 284 ? 13.740   -13.480  -24.016 1.000 31.881 ? 284 LYS AAA CB  1 
ATOM   2297  C CG  . LYS A  1 284 ? 15.006   -14.013  -24.676 1.000 33.038 ? 284 LYS AAA CG  1 
ATOM   2298  C CD  . LYS A  1 284 ? 14.856   -15.375  -25.319 1.000 33.318 ? 284 LYS AAA CD  1 
ATOM   2299  C CE  . LYS A  1 284 ? 16.189   -15.990  -25.692 1.000 33.457 ? 284 LYS AAA CE  1 
ATOM   2300  N NZ  . LYS A  1 284 ? 16.052   -17.417  -26.065 1.000 33.990 ? 284 LYS AAA NZ  1 
ATOM   2301  N N   . ASN A  1 285 ? 12.685   -11.557  -21.017 1.000 29.556 ? 285 ASN AAA N   1 
ATOM   2302  C CA  . ASN A  1 285 ? 11.814   -10.443  -20.548 1.000 29.555 ? 285 ASN AAA CA  1 
ATOM   2303  C C   . ASN A  1 285 ? 10.662   -10.231  -21.541 1.000 29.624 ? 285 ASN AAA C   1 
ATOM   2304  O O   . ASN A  1 285 ? 10.183   -9.081   -21.645 1.000 30.632 ? 285 ASN AAA O   1 
ATOM   2305  C CB  . ASN A  1 285 ? 12.625   -9.160   -20.339 1.000 29.201 ? 285 ASN AAA CB  1 
ATOM   2306  C CG  . ASN A  1 285 ? 13.721   -9.318   -19.305 1.000 28.896 ? 285 ASN AAA CG  1 
ATOM   2307  O OD1 . ASN A  1 285 ? 13.479   -9.822   -18.210 1.000 28.370 ? 285 ASN AAA OD1 1 
ATOM   2308  N ND2 . ASN A  1 285 ? 14.926   -8.887   -19.640 1.000 28.768 ? 285 ASN AAA ND2 1 
ATOM   2309  N N   . TYR A  1 286 ? 10.224   -11.298  -22.222 1.000 29.397 ? 286 TYR AAA N   1 
ATOM   2310  C CA  . TYR A  1 286 ? 9.251    -11.246  -23.347 1.000 29.049 ? 286 TYR AAA CA  1 
ATOM   2311  C C   . TYR A  1 286 ? 8.016    -10.445  -22.921 1.000 28.230 ? 286 TYR AAA C   1 
ATOM   2312  O O   . TYR A  1 286 ? 7.463    -10.702  -21.830 1.000 26.547 ? 286 TYR AAA O   1 
ATOM   2313  C CB  . TYR A  1 286 ? 8.818    -12.646  -23.797 1.000 29.324 ? 286 TYR AAA CB  1 
ATOM   2314  C CG  . TYR A  1 286 ? 9.711    -13.358  -24.785 1.000 29.162 ? 286 TYR AAA CG  1 
ATOM   2315  C CD1 . TYR A  1 286 ? 10.190   -12.731  -25.926 1.000 29.133 ? 286 TYR AAA CD1 1 
ATOM   2316  C CD2 . TYR A  1 286 ? 10.024   -14.697  -24.610 1.000 28.675 ? 286 TYR AAA CD2 1 
ATOM   2317  C CE1 . TYR A  1 286 ? 10.989   -13.403  -26.839 1.000 29.577 ? 286 TYR AAA CE1 1 
ATOM   2318  C CE2 . TYR A  1 286 ? 10.823   -15.382  -25.509 1.000 29.228 ? 286 TYR AAA CE2 1 
ATOM   2319  C CZ  . TYR A  1 286 ? 11.308   -14.734  -26.630 1.000 29.562 ? 286 TYR AAA CZ  1 
ATOM   2320  O OH  . TYR A  1 286 ? 12.089   -15.411  -27.521 1.000 30.545 ? 286 TYR AAA OH  1 
ATOM   2321  N N   . ILE A  1 287 ? 7.609    -9.488   -23.759 1.000 27.509 ? 287 ILE AAA N   1 
ATOM   2322  C CA  . ILE A  1 287 ? 6.277    -8.819   -23.685 1.000 27.670 ? 287 ILE AAA CA  1 
ATOM   2323  C C   . ILE A  1 287 ? 5.598    -8.984   -25.047 1.000 27.073 ? 287 ILE AAA C   1 
ATOM   2324  O O   . ILE A  1 287 ? 6.301    -9.280   -26.039 1.000 27.395 ? 287 ILE AAA O   1 
ATOM   2325  C CB  . ILE A  1 287 ? 6.387    -7.340   -23.252 1.000 28.317 ? 287 ILE AAA CB  1 
ATOM   2326  C CG1 . ILE A  1 287 ? 6.884    -6.428   -24.379 1.000 28.649 ? 287 ILE AAA CG1 1 
ATOM   2327  C CG2 . ILE A  1 287 ? 7.241    -7.205   -22.000 1.000 29.078 ? 287 ILE AAA CG2 1 
ATOM   2328  C CD1 . ILE A  1 287 ? 6.682    -4.955   -24.105 1.000 28.969 ? 287 ILE AAA CD1 1 
ATOM   2329  N N   . ALA A  1 288 ? 4.276    -8.834   -25.074 1.000 26.716 ? 288 ALA AAA N   1 
ATOM   2330  C CA  . ALA A  1 288 ? 3.439    -8.846   -26.294 1.000 25.788 ? 288 ALA AAA CA  1 
ATOM   2331  C C   . ALA A  1 288 ? 2.213    -7.967   -26.051 1.000 24.762 ? 288 ALA AAA C   1 
ATOM   2332  O O   . ALA A  1 288 ? 1.775    -7.879   -24.892 1.000 25.359 ? 288 ALA AAA O   1 
ATOM   2333  C CB  . ALA A  1 288 ? 3.049    -10.260  -26.645 1.000 25.931 ? 288 ALA AAA CB  1 
ATOM   2334  N N   . SER A  1 289 ? 1.701    -7.327   -27.104 1.000 23.994 ? 289 SER AAA N   1 
ATOM   2335  C CA  . SER A  1 289 ? 0.493    -6.466   -27.055 1.000 23.003 ? 289 SER AAA CA  1 
ATOM   2336  C C   . SER A  1 289 ? -0.408   -6.768   -28.257 1.000 22.766 ? 289 SER AAA C   1 
ATOM   2337  O O   . SER A  1 289 ? 0.124    -6.999   -29.360 1.000 23.982 ? 289 SER AAA O   1 
ATOM   2338  C CB  . SER A  1 289 ? 0.873    -5.006   -26.979 1.000 23.124 ? 289 SER AAA CB  1 
ATOM   2339  O OG  . SER A  1 289 ? -0.281   -4.178   -27.002 1.000 22.219 ? 289 SER AAA OG  1 
ATOM   2340  N N   . GLY A  1 290 ? -1.723   -6.780   -28.032 1.000 22.605 ? 290 GLY AAA N   1 
ATOM   2341  C CA  . GLY A  1 290 ? -2.746   -6.986   -29.073 1.000 21.819 ? 290 GLY AAA CA  1 
ATOM   2342  C C   . GLY A  1 290 ? -3.235   -5.660   -29.623 1.000 21.270 ? 290 GLY AAA C   1 
ATOM   2343  O O   . GLY A  1 290 ? -3.444   -4.730   -28.823 1.000 19.647 ? 290 GLY AAA O   1 
ATOM   2344  N N   . PHE A  1 291 ? -3.432   -5.587   -30.940 1.000 22.325 ? 291 PHE AAA N   1 
ATOM   2345  C CA  . PHE A  1 291 ? -3.745   -4.339   -31.682 1.000 22.324 ? 291 PHE AAA CA  1 
ATOM   2346  C C   . PHE A  1 291 ? -4.866   -4.584   -32.698 1.000 22.557 ? 291 PHE AAA C   1 
ATOM   2347  O O   . PHE A  1 291 ? -5.152   -5.756   -33.030 1.000 22.313 ? 291 PHE AAA O   1 
ATOM   2348  C CB  . PHE A  1 291 ? -2.494   -3.815   -32.393 1.000 22.988 ? 291 PHE AAA CB  1 
ATOM   2349  C CG  . PHE A  1 291 ? -1.377   -3.378   -31.479 1.000 23.220 ? 291 PHE AAA CG  1 
ATOM   2350  C CD1 . PHE A  1 291 ? -0.482   -4.300   -30.961 1.000 23.297 ? 291 PHE AAA CD1 1 
ATOM   2351  C CD2 . PHE A  1 291 ? -1.213   -2.042   -31.145 1.000 23.256 ? 291 PHE AAA CD2 1 
ATOM   2352  C CE1 . PHE A  1 291 ? 0.545    -3.898   -30.120 1.000 23.821 ? 291 PHE AAA CE1 1 
ATOM   2353  C CE2 . PHE A  1 291 ? -0.181   -1.640   -30.308 1.000 23.176 ? 291 PHE AAA CE2 1 
ATOM   2354  C CZ  . PHE A  1 291 ? 0.692    -2.570   -29.792 1.000 23.587 ? 291 PHE AAA CZ  1 
ATOM   2355  N N   . ASP A  1 292 ? -5.457   -3.487   -33.184 1.000 23.205 ? 292 ASP AAA N   1 
ATOM   2356  C CA  . ASP A  1 292 ? -6.443   -3.452   -34.298 1.000 22.765 ? 292 ASP AAA CA  1 
ATOM   2357  C C   . ASP A  1 292 ? -6.007   -4.400   -35.420 1.000 22.195 ? 292 ASP AAA C   1 
ATOM   2358  O O   . ASP A  1 292 ? -6.869   -5.142   -35.915 1.000 22.080 ? 292 ASP AAA O   1 
ATOM   2359  C CB  . ASP A  1 292 ? -6.600   -2.039   -34.873 1.000 22.655 ? 292 ASP AAA CB  1 
ATOM   2360  C CG  . ASP A  1 292 ? -7.561   -1.137   -34.120 1.000 22.546 ? 292 ASP AAA CG  1 
ATOM   2361  O OD1 . ASP A  1 292 ? -8.455   -1.662   -33.420 1.000 22.359 ? 292 ASP AAA OD1 1 
ATOM   2362  O OD2 . ASP A  1 292 ? -7.423   0.091    -34.262 1.000 22.041 ? 292 ASP AAA OD2 1 
ATOM   2363  N N   . ASN A  1 293 ? -4.722   -4.373   -35.800 1.000 21.421 ? 293 ASN AAA N   1 
ATOM   2364  C CA  . ASN A  1 293 ? -4.204   -4.988   -37.052 1.000 21.238 ? 293 ASN AAA CA  1 
ATOM   2365  C C   . ASN A  1 293 ? -3.325   -6.206   -36.747 1.000 21.006 ? 293 ASN AAA C   1 
ATOM   2366  O O   . ASN A  1 293 ? -2.683   -6.703   -37.691 1.000 21.046 ? 293 ASN AAA O   1 
ATOM   2367  C CB  . ASN A  1 293 ? -3.464   -3.950   -37.900 1.000 20.840 ? 293 ASN AAA CB  1 
ATOM   2368  C CG  . ASN A  1 293 ? -4.350   -2.782   -38.273 1.000 20.813 ? 293 ASN AAA CG  1 
ATOM   2369  O OD1 . ASN A  1 293 ? -5.538   -2.774   -37.955 1.000 21.022 ? 293 ASN AAA OD1 1 
ATOM   2370  N ND2 . ASN A  1 293 ? -3.785   -1.786   -38.936 1.000 20.256 ? 293 ASN AAA ND2 1 
ATOM   2371  N N   . GLY A  1 294 ? -3.319   -6.688   -35.498 1.000 21.438 ? 294 GLY AAA N   1 
ATOM   2372  C CA  . GLY A  1 294 ? -2.640   -7.938   -35.104 1.000 21.888 ? 294 GLY AAA CA  1 
ATOM   2373  C C   . GLY A  1 294 ? -1.957   -7.831   -33.752 1.000 21.767 ? 294 GLY AAA C   1 
ATOM   2374  O O   . GLY A  1 294 ? -2.481   -7.112   -32.877 1.000 22.129 ? 294 GLY AAA O   1 
ATOM   2375  N N   . PHE A  1 295 ? -0.836   -8.540   -33.584 1.000 23.245 ? 295 PHE AAA N   1 
ATOM   2376  C CA  . PHE A  1 295 ? -0.023   -8.573   -32.339 1.000 23.522 ? 295 PHE AAA CA  1 
ATOM   2377  C C   . PHE A  1 295 ? 1.470    -8.536   -32.694 1.000 23.794 ? 295 PHE AAA C   1 
ATOM   2378  O O   . PHE A  1 295 ? 1.840    -8.862   -33.843 1.000 23.915 ? 295 PHE AAA O   1 
ATOM   2379  C CB  . PHE A  1 295 ? -0.402   -9.785   -31.478 1.000 23.575 ? 295 PHE AAA CB  1 
ATOM   2380  C CG  . PHE A  1 295 ? 0.108    -11.128  -31.944 1.000 23.843 ? 295 PHE AAA CG  1 
ATOM   2381  C CD1 . PHE A  1 295 ? 1.336    -11.611  -31.513 1.000 23.768 ? 295 PHE AAA CD1 1 
ATOM   2382  C CD2 . PHE A  1 295 ? -0.651   -11.926  -32.786 1.000 23.392 ? 295 PHE AAA CD2 1 
ATOM   2383  C CE1 . PHE A  1 295 ? 1.800    -12.849  -31.933 1.000 23.656 ? 295 PHE AAA CE1 1 
ATOM   2384  C CE2 . PHE A  1 295 ? -0.189   -13.166  -33.200 1.000 23.347 ? 295 PHE AAA CE2 1 
ATOM   2385  C CZ  . PHE A  1 295 ? 1.039    -13.624  -32.778 1.000 23.825 ? 295 PHE AAA CZ  1 
ATOM   2386  N N   . THR A  1 296 ? 2.299    -8.125   -31.728 1.000 24.603 ? 296 THR AAA N   1 
ATOM   2387  C CA  . THR A  1 296 ? 3.786    -8.160   -31.803 1.000 25.128 ? 296 THR AAA CA  1 
ATOM   2388  C C   . THR A  1 296 ? 4.347    -8.714   -30.492 1.000 25.049 ? 296 THR AAA C   1 
ATOM   2389  O O   . THR A  1 296 ? 3.883    -8.278   -29.423 1.000 25.423 ? 296 THR AAA O   1 
ATOM   2390  C CB  . THR A  1 296 ? 4.405    -6.781   -32.074 1.000 25.404 ? 296 THR AAA CB  1 
ATOM   2391  O OG1 . THR A  1 296 ? 4.395    -6.014   -30.869 1.000 26.443 ? 296 THR AAA OG1 1 
ATOM   2392  C CG2 . THR A  1 296 ? 3.691    -6.011   -33.162 1.000 25.685 ? 296 THR AAA CG2 1 
ATOM   2393  N N   . VAL A  1 297 ? 5.318    -9.623   -30.593 1.000 25.893 ? 297 VAL AAA N   1 
ATOM   2394  C CA  . VAL A  1 297 ? 6.094    -10.177  -29.446 1.000 26.315 ? 297 VAL AAA CA  1 
ATOM   2395  C C   . VAL A  1 297 ? 7.461    -9.485   -29.436 1.000 26.861 ? 297 VAL AAA C   1 
ATOM   2396  O O   . VAL A  1 297 ? 8.119    -9.474   -30.493 1.000 26.953 ? 297 VAL AAA O   1 
ATOM   2397  C CB  . VAL A  1 297 ? 6.219    -11.710  -29.549 1.000 26.508 ? 297 VAL AAA CB  1 
ATOM   2398  C CG1 . VAL A  1 297 ? 7.023    -12.294  -28.396 1.000 26.189 ? 297 VAL AAA CG1 1 
ATOM   2399  C CG2 . VAL A  1 297 ? 4.855    -12.376  -29.643 1.000 26.339 ? 297 VAL AAA CG2 1 
ATOM   2400  N N   . LEU A  1 298 ? 7.849    -8.920   -28.287 1.000 27.841 ? 298 LEU AAA N   1 
ATOM   2401  C CA  . LEU A  1 298 ? 9.100    -8.135   -28.101 1.000 28.646 ? 298 LEU AAA CA  1 
ATOM   2402  C C   . LEU A  1 298 ? 9.937    -8.769   -26.985 1.000 29.050 ? 298 LEU AAA C   1 
ATOM   2403  O O   . LEU A  1 298 ? 9.344    -9.160   -25.962 1.000 29.139 ? 298 LEU AAA O   1 
ATOM   2404  C CB  . LEU A  1 298 ? 8.734    -6.691   -27.743 1.000 28.571 ? 298 LEU AAA CB  1 
ATOM   2405  C CG  . LEU A  1 298 ? 7.763    -5.993   -28.695 1.000 28.370 ? 298 LEU AAA CG  1 
ATOM   2406  C CD1 . LEU A  1 298 ? 7.316    -4.656   -28.124 1.000 28.547 ? 298 LEU AAA CD1 1 
ATOM   2407  C CD2 . LEU A  1 298 ? 8.389    -5.809   -30.068 1.000 28.563 ? 298 LEU AAA CD2 1 
ATOM   2408  N N   . SER A  1 299 ? 11.258   -8.855   -27.183 1.000 30.842 ? 299 SER AAA N   1 
ATOM   2409  C CA  . SER A  1 299 ? 12.256   -9.271   -26.162 1.000 32.040 ? 299 SER AAA CA  1 
ATOM   2410  C C   . SER A  1 299 ? 13.052   -8.045   -25.701 1.000 33.782 ? 299 SER AAA C   1 
ATOM   2411  O O   . SER A  1 299 ? 13.443   -7.224   -26.566 1.000 33.758 ? 299 SER AAA O   1 
ATOM   2412  C CB  . SER A  1 299 ? 13.160   -10.366  -26.675 1.000 32.307 ? 299 SER AAA CB  1 
ATOM   2413  O OG  . SER A  1 299 ? 13.918   -9.933   -27.792 1.000 32.961 ? 299 SER AAA OG  1 
ATOM   2414  N N   . LEU A  1 300 ? 13.260   -7.928   -24.385 1.000 35.025 ? 300 LEU AAA N   1 
ATOM   2415  C CA  . LEU A  1 300 ? 13.890   -6.764   -23.704 1.000 36.798 ? 300 LEU AAA CA  1 
ATOM   2416  C C   . LEU A  1 300 ? 15.217   -7.206   -23.076 1.000 37.229 ? 300 LEU AAA C   1 
ATOM   2417  O O   . LEU A  1 300 ? 15.252   -8.301   -22.481 1.000 36.258 ? 300 LEU AAA O   1 
ATOM   2418  C CB  . LEU A  1 300 ? 12.924   -6.234   -22.637 1.000 37.372 ? 300 LEU AAA CB  1 
ATOM   2419  C CG  . LEU A  1 300 ? 11.884   -5.212   -23.098 1.000 37.770 ? 300 LEU AAA CG  1 
ATOM   2420  C CD1 . LEU A  1 300 ? 11.269   -5.588   -24.439 1.000 38.128 ? 300 LEU AAA CD1 1 
ATOM   2421  C CD2 . LEU A  1 300 ? 10.794   -5.051   -22.049 1.000 38.300 ? 300 LEU AAA CD2 1 
ATOM   2422  N N   . GLY A  1 301 ? 16.264   -6.384   -23.209 1.000 38.453 ? 301 GLY AAA N   1 
ATOM   2423  C CA  . GLY A  1 301 ? 17.604   -6.645   -22.647 1.000 39.193 ? 301 GLY AAA CA  1 
ATOM   2424  C C   . GLY A  1 301 ? 17.626   -6.484   -21.136 1.000 40.446 ? 301 GLY AAA C   1 
ATOM   2425  O O   . GLY A  1 301 ? 16.777   -5.739   -20.606 1.000 41.419 ? 301 GLY AAA O   1 
ATOM   2426  N N   . ASN A  1 302 ? 18.563   -7.160   -20.464 1.000 42.057 ? 302 ASN AAA N   1 
ATOM   2427  C CA  . ASN A  1 302 ? 18.757   -7.098   -18.990 1.000 42.255 ? 302 ASN AAA CA  1 
ATOM   2428  C C   . ASN A  1 302 ? 19.549   -5.833   -18.643 1.000 42.561 ? 302 ASN AAA C   1 
ATOM   2429  O O   . ASN A  1 302 ? 19.096   -4.999   -17.858 1.000 42.703 ? 302 ASN AAA O   1 
ATOM   2430  C CB  . ASN A  1 302 ? 19.452   -8.354   -18.455 1.000 42.382 ? 302 ASN AAA CB  1 
ATOM   2431  C CG  . ASN A  1 302 ? 18.622   -9.610   -18.619 1.000 42.207 ? 302 ASN AAA CG  1 
ATOM   2432  O OD1 . ASN A  1 302 ? 17.401   -9.582   -18.467 1.000 42.453 ? 302 ASN AAA OD1 1 
ATOM   2433  N ND2 . ASN A  1 302 ? 19.276   -10.721  -18.919 1.000 42.195 ? 302 ASN AAA ND2 1 
ATOM   2434  N N   . MET B  1 1   ? -38.279  -69.842  -18.711 1.000 56.983 ? 1   MET BBB N   1 
ATOM   2435  C CA  . MET B  1 1   ? -38.247  -71.287  -19.099 1.000 56.571 ? 1   MET BBB CA  1 
ATOM   2436  C C   . MET B  1 1   ? -38.036  -71.389  -20.615 1.000 55.367 ? 1   MET BBB C   1 
ATOM   2437  O O   . MET B  1 1   ? -38.718  -70.647  -21.350 1.000 54.574 ? 1   MET BBB O   1 
ATOM   2438  C CB  . MET B  1 1   ? -39.556  -72.007  -18.751 1.000 57.489 ? 1   MET BBB CB  1 
ATOM   2439  C CG  . MET B  1 1   ? -40.262  -71.500  -17.501 1.000 58.130 ? 1   MET BBB CG  1 
ATOM   2440  S SD  . MET B  1 1   ? -41.894  -72.262  -17.280 1.000 58.917 ? 1   MET BBB SD  1 
ATOM   2441  C CE  . MET B  1 1   ? -42.651  -71.883  -18.859 1.000 58.652 ? 1   MET BBB CE  1 
ATOM   2442  N N   . LYS B  1 2   ? -37.135  -72.271  -21.060 1.000 54.195 ? 2   LYS BBB N   1 
ATOM   2443  C CA  . LYS B  1 2   ? -37.025  -72.693  -22.484 1.000 53.695 ? 2   LYS BBB CA  1 
ATOM   2444  C C   . LYS B  1 2   ? -37.948  -73.901  -22.686 1.000 53.004 ? 2   LYS BBB C   1 
ATOM   2445  O O   . LYS B  1 2   ? -37.547  -75.024  -22.320 1.000 53.106 ? 2   LYS BBB O   1 
ATOM   2446  C CB  . LYS B  1 2   ? -35.576  -73.010  -22.871 1.000 53.851 ? 2   LYS BBB CB  1 
ATOM   2447  C CG  . LYS B  1 2   ? -35.352  -73.211  -24.367 1.000 53.776 ? 2   LYS BBB CG  1 
ATOM   2448  C CD  . LYS B  1 2   ? -34.080  -73.960  -24.727 1.000 53.756 ? 2   LYS BBB CD  1 
ATOM   2449  C CE  . LYS B  1 2   ? -32.952  -73.065  -25.198 1.000 53.815 ? 2   LYS BBB CE  1 
ATOM   2450  N NZ  . LYS B  1 2   ? -32.245  -72.419  -24.066 1.000 53.542 ? 2   LYS BBB NZ  1 
ATOM   2451  N N   . LEU B  1 3   ? -39.146  -73.661  -23.230 1.000 51.494 ? 3   LEU BBB N   1 
ATOM   2452  C CA  . LEU B  1 3   ? -40.226  -74.673  -23.392 1.000 49.923 ? 3   LEU BBB CA  1 
ATOM   2453  C C   . LEU B  1 3   ? -39.814  -75.717  -24.438 1.000 48.891 ? 3   LEU BBB C   1 
ATOM   2454  O O   . LEU B  1 3   ? -40.096  -76.910  -24.212 1.000 49.553 ? 3   LEU BBB O   1 
ATOM   2455  C CB  . LEU B  1 3   ? -41.521  -73.959  -23.794 1.000 49.903 ? 3   LEU BBB CB  1 
ATOM   2456  C CG  . LEU B  1 3   ? -42.154  -73.098  -22.701 1.000 49.965 ? 3   LEU BBB CG  1 
ATOM   2457  C CD1 . LEU B  1 3   ? -42.813  -71.859  -23.290 1.000 50.095 ? 3   LEU BBB CD1 1 
ATOM   2458  C CD2 . LEU B  1 3   ? -43.155  -73.901  -21.885 1.000 49.711 ? 3   LEU BBB CD2 1 
ATOM   2459  N N   . ASP B  1 4   ? -39.173  -75.278  -25.529 1.000 47.331 ? 4   ASP BBB N   1 
ATOM   2460  C CA  . ASP B  1 4   ? -38.712  -76.132  -26.659 1.000 46.614 ? 4   ASP BBB CA  1 
ATOM   2461  C C   . ASP B  1 4   ? -39.860  -77.060  -27.081 1.000 45.309 ? 4   ASP BBB C   1 
ATOM   2462  O O   . ASP B  1 4   ? -39.783  -78.272  -26.801 1.000 44.717 ? 4   ASP BBB O   1 
ATOM   2463  C CB  . ASP B  1 4   ? -37.438  -76.898  -26.286 1.000 46.662 ? 4   ASP BBB CB  1 
ATOM   2464  C CG  . ASP B  1 4   ? -36.694  -77.491  -27.472 1.000 46.837 ? 4   ASP BBB CG  1 
ATOM   2465  O OD1 . ASP B  1 4   ? -37.177  -77.337  -28.612 1.000 47.022 ? 4   ASP BBB OD1 1 
ATOM   2466  O OD2 . ASP B  1 4   ? -35.629  -78.100  -27.246 1.000 47.141 ? 4   ASP BBB OD2 1 
ATOM   2467  N N   . ILE B  1 5   ? -40.885  -76.495  -27.727 1.000 44.120 ? 5   ILE BBB N   1 
ATOM   2468  C CA  . ILE B  1 5   ? -42.133  -77.201  -28.144 1.000 43.107 ? 5   ILE BBB CA  1 
ATOM   2469  C C   . ILE B  1 5   ? -41.927  -77.783  -29.549 1.000 42.070 ? 5   ILE BBB C   1 
ATOM   2470  O O   . ILE B  1 5   ? -41.647  -76.997  -30.475 1.000 41.929 ? 5   ILE BBB O   1 
ATOM   2471  C CB  . ILE B  1 5   ? -43.343  -76.245  -28.071 1.000 42.775 ? 5   ILE BBB CB  1 
ATOM   2472  C CG1 . ILE B  1 5   ? -43.661  -75.862  -26.622 1.000 42.628 ? 5   ILE BBB CG1 1 
ATOM   2473  C CG2 . ILE B  1 5   ? -44.558  -76.835  -28.776 1.000 42.905 ? 5   ILE BBB CG2 1 
ATOM   2474  C CD1 . ILE B  1 5   ? -44.566  -74.659  -26.480 1.000 42.669 ? 5   ILE BBB CD1 1 
ATOM   2475  N N   . LYS B  1 6   ? -42.062  -79.107  -29.687 1.000 40.391 ? 6   LYS BBB N   1 
ATOM   2476  C CA  . LYS B  1 6   ? -41.979  -79.849  -30.976 1.000 40.144 ? 6   LYS BBB CA  1 
ATOM   2477  C C   . LYS B  1 6   ? -43.330  -80.514  -31.266 1.000 39.734 ? 6   LYS BBB C   1 
ATOM   2478  O O   . LYS B  1 6   ? -43.903  -81.110  -30.328 1.000 38.753 ? 6   LYS BBB O   1 
ATOM   2479  C CB  . LYS B  1 6   ? -40.883  -80.917  -30.915 1.000 40.602 ? 6   LYS BBB CB  1 
ATOM   2480  C CG  . LYS B  1 6   ? -39.460  -80.394  -30.771 1.000 40.705 ? 6   LYS BBB CG  1 
ATOM   2481  C CD  . LYS B  1 6   ? -38.643  -81.174  -29.764 1.000 41.386 ? 6   LYS BBB CD  1 
ATOM   2482  C CE  . LYS B  1 6   ? -39.003  -80.833  -28.333 1.000 41.398 ? 6   LYS BBB CE  1 
ATOM   2483  N NZ  . LYS B  1 6   ? -38.990  -82.029  -27.457 1.000 41.297 ? 6   LYS BBB NZ  1 
ATOM   2484  N N   . LYS B  1 7   ? -43.807  -80.421  -32.513 1.000 39.181 ? 7   LYS BBB N   1 
ATOM   2485  C CA  . LYS B  1 7   ? -45.021  -81.132  -33.003 1.000 39.143 ? 7   LYS BBB CA  1 
ATOM   2486  C C   . LYS B  1 7   ? -44.654  -82.590  -33.300 1.000 38.049 ? 7   LYS BBB C   1 
ATOM   2487  O O   . LYS B  1 7   ? -44.028  -82.841  -34.350 1.000 38.107 ? 7   LYS BBB O   1 
ATOM   2488  C CB  . LYS B  1 7   ? -45.591  -80.471  -34.262 1.000 39.944 ? 7   LYS BBB CB  1 
ATOM   2489  C CG  . LYS B  1 7   ? -46.112  -79.051  -34.086 1.000 40.874 ? 7   LYS BBB CG  1 
ATOM   2490  C CD  . LYS B  1 7   ? -47.277  -78.704  -35.000 1.000 41.845 ? 7   LYS BBB CD  1 
ATOM   2491  C CE  . LYS B  1 7   ? -47.052  -79.060  -36.456 1.000 42.401 ? 7   LYS BBB CE  1 
ATOM   2492  N NZ  . LYS B  1 7   ? -45.872  -78.364  -37.023 1.000 42.779 ? 7   LYS BBB NZ  1 
ATOM   2493  N N   . THR B  1 8   ? -45.029  -83.511  -32.407 1.000 36.879 ? 8   THR BBB N   1 
ATOM   2494  C CA  . THR B  1 8   ? -44.735  -84.965  -32.511 1.000 35.767 ? 8   THR BBB CA  1 
ATOM   2495  C C   . THR B  1 8   ? -45.574  -85.574  -33.639 1.000 34.576 ? 8   THR BBB C   1 
ATOM   2496  O O   . THR B  1 8   ? -44.995  -86.263  -34.502 1.000 33.847 ? 8   THR BBB O   1 
ATOM   2497  C CB  . THR B  1 8   ? -45.005  -85.691  -31.188 1.000 35.992 ? 8   THR BBB CB  1 
ATOM   2498  O OG1 . THR B  1 8   ? -44.548  -84.861  -30.119 1.000 36.659 ? 8   THR BBB OG1 1 
ATOM   2499  C CG2 . THR B  1 8   ? -44.332  -87.044  -31.116 1.000 36.074 ? 8   THR BBB CG2 1 
ATOM   2500  N N   . PHE B  1 9   ? -46.888  -85.330  -33.617 1.000 34.350 ? 9   PHE BBB N   1 
ATOM   2501  C CA  . PHE B  1 9   ? -47.870  -85.895  -34.577 1.000 33.984 ? 9   PHE BBB CA  1 
ATOM   2502  C C   . PHE B  1 9   ? -49.131  -85.024  -34.598 1.000 33.464 ? 9   PHE BBB C   1 
ATOM   2503  O O   . PHE B  1 9   ? -49.685  -84.729  -33.521 1.000 32.509 ? 9   PHE BBB O   1 
ATOM   2504  C CB  . PHE B  1 9   ? -48.185  -87.348  -34.208 1.000 33.633 ? 9   PHE BBB CB  1 
ATOM   2505  C CG  . PHE B  1 9   ? -49.132  -88.062  -35.141 1.000 33.461 ? 9   PHE BBB CG  1 
ATOM   2506  C CD1 . PHE B  1 9   ? -48.919  -88.061  -36.512 1.000 33.121 ? 9   PHE BBB CD1 1 
ATOM   2507  C CD2 . PHE B  1 9   ? -50.227  -88.755  -34.645 1.000 33.135 ? 9   PHE BBB CD2 1 
ATOM   2508  C CE1 . PHE B  1 9   ? -49.789  -88.723  -37.365 1.000 33.236 ? 9   PHE BBB CE1 1 
ATOM   2509  C CE2 . PHE B  1 9   ? -51.093  -89.420  -35.499 1.000 32.721 ? 9   PHE BBB CE2 1 
ATOM   2510  C CZ  . PHE B  1 9   ? -50.873  -89.402  -36.857 1.000 33.369 ? 9   PHE BBB CZ  1 
ATOM   2511  N N   . SER B  1 10  ? -49.540  -84.606  -35.799 1.000 33.539 ? 10  SER BBB N   1 
ATOM   2512  C CA  . SER B  1 10  ? -50.844  -83.959  -36.095 1.000 33.750 ? 10  SER BBB CA  1 
ATOM   2513  C C   . SER B  1 10  ? -51.678  -84.914  -36.952 1.000 32.574 ? 10  SER BBB C   1 
ATOM   2514  O O   . SER B  1 10  ? -51.106  -85.517  -37.881 1.000 33.088 ? 10  SER BBB O   1 
ATOM   2515  C CB  . SER B  1 10  ? -50.655  -82.628  -36.783 1.000 33.889 ? 10  SER BBB CB  1 
ATOM   2516  O OG  . SER B  1 10  ? -50.281  -81.623  -35.853 1.000 35.005 ? 10  SER BBB OG  1 
ATOM   2517  N N   . ASN B  1 11  ? -52.969  -85.054  -36.637 1.000 31.575 ? 11  ASN BBB N   1 
ATOM   2518  C CA  . ASN B  1 11  ? -53.933  -85.872  -37.419 1.000 31.088 ? 11  ASN BBB CA  1 
ATOM   2519  C C   . ASN B  1 11  ? -55.175  -85.036  -37.729 1.000 30.589 ? 11  ASN BBB C   1 
ATOM   2520  O O   . ASN B  1 11  ? -55.698  -84.382  -36.807 1.000 30.341 ? 11  ASN BBB O   1 
ATOM   2521  C CB  . ASN B  1 11  ? -54.354  -87.150  -36.693 1.000 30.632 ? 11  ASN BBB CB  1 
ATOM   2522  C CG  . ASN B  1 11  ? -55.236  -88.030  -37.553 1.000 30.524 ? 11  ASN BBB CG  1 
ATOM   2523  O OD1 . ASN B  1 11  ? -54.752  -88.687  -38.472 1.000 31.166 ? 11  ASN BBB OD1 1 
ATOM   2524  N ND2 . ASN B  1 11  ? -56.530  -88.037  -37.275 1.000 30.669 ? 11  ASN BBB ND2 1 
ATOM   2525  N N   . ARG B  1 12  ? -55.627  -85.087  -38.984 1.000 30.870 ? 12  ARG BBB N   1 
ATOM   2526  C CA  . ARG B  1 12  ? -56.903  -84.486  -39.446 1.000 31.112 ? 12  ARG BBB CA  1 
ATOM   2527  C C   . ARG B  1 12  ? -58.015  -85.509  -39.202 1.000 29.827 ? 12  ARG BBB C   1 
ATOM   2528  O O   . ARG B  1 12  ? -57.801  -86.696  -39.522 1.000 29.712 ? 12  ARG BBB O   1 
ATOM   2529  C CB  . ARG B  1 12  ? -56.835  -84.121  -40.932 1.000 32.838 ? 12  ARG BBB CB  1 
ATOM   2530  C CG  . ARG B  1 12  ? -55.555  -83.418  -41.363 1.000 34.000 ? 12  ARG BBB CG  1 
ATOM   2531  C CD  . ARG B  1 12  ? -55.304  -82.092  -40.670 1.000 35.394 ? 12  ARG BBB CD  1 
ATOM   2532  N NE  . ARG B  1 12  ? -56.363  -81.123  -40.930 1.000 36.180 ? 12  ARG BBB NE  1 
ATOM   2533  C CZ  . ARG B  1 12  ? -56.220  -79.799  -40.914 1.000 36.596 ? 12  ARG BBB CZ  1 
ATOM   2534  N NH1 . ARG B  1 12  ? -55.048  -79.242  -40.654 1.000 36.973 ? 12  ARG BBB NH1 1 
ATOM   2535  N NH2 . ARG B  1 12  ? -57.266  -79.029  -41.163 1.000 36.485 ? 12  ARG BBB NH2 1 
ATOM   2536  N N   . SER B  1 13  ? -59.146  -85.068  -38.648 1.000 28.637 ? 13  SER BBB N   1 
ATOM   2537  C CA  . SER B  1 13  ? -60.340  -85.909  -38.381 1.000 28.162 ? 13  SER BBB CA  1 
ATOM   2538  C C   . SER B  1 13  ? -61.565  -85.015  -38.164 1.000 28.046 ? 13  SER BBB C   1 
ATOM   2539  O O   . SER B  1 13  ? -61.451  -83.784  -38.350 1.000 28.273 ? 13  SER BBB O   1 
ATOM   2540  C CB  . SER B  1 13  ? -60.095  -86.826  -37.201 1.000 27.499 ? 13  SER BBB CB  1 
ATOM   2541  O OG  . SER B  1 13  ? -59.935  -86.084  -36.001 1.000 26.978 ? 13  SER BBB OG  1 
ATOM   2542  N N   . ASP B  1 14  ? -62.696  -85.623  -37.806 1.000 27.684 ? 14  ASP BBB N   1 
ATOM   2543  C CA  . ASP B  1 14  ? -63.899  -84.922  -37.292 1.000 27.686 ? 14  ASP BBB CA  1 
ATOM   2544  C C   . ASP B  1 14  ? -63.606  -84.428  -35.871 1.000 26.228 ? 14  ASP BBB C   1 
ATOM   2545  O O   . ASP B  1 14  ? -62.601  -84.880  -35.273 1.000 26.844 ? 14  ASP BBB O   1 
ATOM   2546  C CB  . ASP B  1 14  ? -65.132  -85.826  -37.367 1.000 28.990 ? 14  ASP BBB CB  1 
ATOM   2547  C CG  . ASP B  1 14  ? -65.655  -86.012  -38.783 1.000 30.123 ? 14  ASP BBB CG  1 
ATOM   2548  O OD1 . ASP B  1 14  ? -65.379  -85.138  -39.629 1.000 31.530 ? 14  ASP BBB OD1 1 
ATOM   2549  O OD2 . ASP B  1 14  ? -66.329  -87.030  -39.028 1.000 32.003 ? 14  ASP BBB OD2 1 
ATOM   2550  N N   . ARG B  1 15  ? -64.458  -83.532  -35.366 1.000 24.997 ? 15  ARG BBB N   1 
ATOM   2551  C CA  . ARG B  1 15  ? -64.308  -82.830  -34.063 1.000 24.273 ? 15  ARG BBB CA  1 
ATOM   2552  C C   . ARG B  1 15  ? -63.929  -83.830  -32.965 1.000 24.021 ? 15  ARG BBB C   1 
ATOM   2553  O O   . ARG B  1 15  ? -64.747  -84.721  -32.670 1.000 23.350 ? 15  ARG BBB O   1 
ATOM   2554  C CB  . ARG B  1 15  ? -65.607  -82.100  -33.713 1.000 24.412 ? 15  ARG BBB CB  1 
ATOM   2555  C CG  . ARG B  1 15  ? -65.543  -81.292  -32.425 1.000 24.441 ? 15  ARG BBB CG  1 
ATOM   2556  C CD  . ARG B  1 15  ? -66.829  -80.530  -32.179 1.000 24.752 ? 15  ARG BBB CD  1 
ATOM   2557  N NE  . ARG B  1 15  ? -67.227  -79.743  -33.342 1.000 25.043 ? 15  ARG BBB NE  1 
ATOM   2558  C CZ  . ARG B  1 15  ? -68.461  -79.316  -33.595 1.000 25.055 ? 15  ARG BBB CZ  1 
ATOM   2559  N NH1 . ARG B  1 15  ? -69.454  -79.588  -32.765 1.000 25.266 ? 15  ARG BBB NH1 1 
ATOM   2560  N NH2 . ARG B  1 15  ? -68.700  -78.616  -34.693 1.000 25.530 ? 15  ARG BBB NH2 1 
ATOM   2561  N N   . VAL B  1 16  ? -62.731  -83.670  -32.393 1.000 24.098 ? 16  VAL BBB N   1 
ATOM   2562  C CA  . VAL B  1 16  ? -62.222  -84.457  -31.230 1.000 24.217 ? 16  VAL BBB CA  1 
ATOM   2563  C C   . VAL B  1 16  ? -62.741  -83.788  -29.952 1.000 23.958 ? 16  VAL BBB C   1 
ATOM   2564  O O   . VAL B  1 16  ? -62.375  -82.616  -29.710 1.000 24.637 ? 16  VAL BBB O   1 
ATOM   2565  C CB  . VAL B  1 16  ? -60.683  -84.553  -31.237 1.000 24.533 ? 16  VAL BBB CB  1 
ATOM   2566  C CG1 . VAL B  1 16  ? -60.163  -85.351  -30.049 1.000 24.480 ? 16  VAL BBB CG1 1 
ATOM   2567  C CG2 . VAL B  1 16  ? -60.150  -85.133  -32.539 1.000 24.458 ? 16  VAL BBB CG2 1 
ATOM   2568  N N   . LYS B  1 17  ? -63.569  -84.504  -29.181 1.000 22.955 ? 17  LYS BBB N   1 
ATOM   2569  C CA  . LYS B  1 17  ? -64.239  -84.012  -27.945 1.000 22.586 ? 17  LYS BBB CA  1 
ATOM   2570  C C   . LYS B  1 17  ? -63.616  -84.659  -26.698 1.000 21.572 ? 17  LYS BBB C   1 
ATOM   2571  O O   . LYS B  1 17  ? -63.716  -84.055  -25.612 1.000 20.823 ? 17  LYS BBB O   1 
ATOM   2572  C CB  . LYS B  1 17  ? -65.738  -84.317  -28.018 1.000 23.133 ? 17  LYS BBB CB  1 
ATOM   2573  C CG  . LYS B  1 17  ? -66.508  -83.549  -29.089 1.000 23.670 ? 17  LYS BBB CG  1 
ATOM   2574  C CD  . LYS B  1 17  ? -66.606  -82.052  -28.844 1.000 24.119 ? 17  LYS BBB CD  1 
ATOM   2575  C CE  . LYS B  1 17  ? -67.237  -81.703  -27.511 1.000 24.472 ? 17  LYS BBB CE  1 
ATOM   2576  N NZ  . LYS B  1 17  ? -67.466  -80.248  -27.363 1.000 24.628 ? 17  LYS BBB NZ  1 
ATOM   2577  N N   . GLY B  1 18  ? -63.022  -85.845  -26.850 1.000 22.080 ? 18  GLY BBB N   1 
ATOM   2578  C CA  . GLY B  1 18  ? -62.357  -86.600  -25.769 1.000 22.032 ? 18  GLY BBB CA  1 
ATOM   2579  C C   . GLY B  1 18  ? -60.984  -87.072  -26.202 1.000 22.270 ? 18  GLY BBB C   1 
ATOM   2580  O O   . GLY B  1 18  ? -60.862  -87.546  -27.352 1.000 23.085 ? 18  GLY BBB O   1 
ATOM   2581  N N   . ILE B  1 19  ? -59.986  -86.959  -25.319 1.000 22.190 ? 19  ILE BBB N   1 
ATOM   2582  C CA  . ILE B  1 19  ? -58.561  -87.276  -25.626 1.000 22.014 ? 19  ILE BBB CA  1 
ATOM   2583  C C   . ILE B  1 19  ? -57.860  -87.754  -24.344 1.000 22.265 ? 19  ILE BBB C   1 
ATOM   2584  O O   . ILE B  1 19  ? -58.127  -87.188  -23.267 1.000 22.549 ? 19  ILE BBB O   1 
ATOM   2585  C CB  . ILE B  1 19  ? -57.866  -86.069  -26.297 1.000 21.903 ? 19  ILE BBB CB  1 
ATOM   2586  C CG1 . ILE B  1 19  ? -56.531  -86.460  -26.936 1.000 21.919 ? 19  ILE BBB CG1 1 
ATOM   2587  C CG2 . ILE B  1 19  ? -57.716  -84.902  -25.332 1.000 21.818 ? 19  ILE BBB CG2 1 
ATOM   2588  C CD1 . ILE B  1 19  ? -55.993  -85.441  -27.911 1.000 22.091 ? 19  ILE BBB CD1 1 
ATOM   2589  N N   . ASP B  1 20  ? -57.011  -88.778  -24.465 1.000 22.919 ? 20  ASP BBB N   1 
ATOM   2590  C CA  . ASP B  1 20  ? -56.318  -89.427  -23.319 1.000 23.806 ? 20  ASP BBB CA  1 
ATOM   2591  C C   . ASP B  1 20  ? -55.058  -90.143  -23.821 1.000 24.525 ? 20  ASP BBB C   1 
ATOM   2592  O O   . ASP B  1 20  ? -55.078  -90.656  -24.961 1.000 25.157 ? 20  ASP BBB O   1 
ATOM   2593  C CB  . ASP B  1 20  ? -57.266  -90.382  -22.588 1.000 23.887 ? 20  ASP BBB CB  1 
ATOM   2594  C CG  . ASP B  1 20  ? -56.808  -90.773  -21.191 1.000 24.298 ? 20  ASP BBB CG  1 
ATOM   2595  O OD1 . ASP B  1 20  ? -56.479  -89.862  -20.402 1.000 24.352 ? 20  ASP BBB OD1 1 
ATOM   2596  O OD2 . ASP B  1 20  ? -56.800  -91.986  -20.896 1.000 24.917 ? 20  ASP BBB OD2 1 
ATOM   2597  N N   . PHE B  1 21  ? -54.008  -90.167  -22.992 1.000 24.535 ? 21  PHE BBB N   1 
ATOM   2598  C CA  . PHE B  1 21  ? -52.707  -90.836  -23.254 1.000 25.457 ? 21  PHE BBB CA  1 
ATOM   2599  C C   . PHE B  1 21  ? -52.684  -92.201  -22.561 1.000 26.153 ? 21  PHE BBB C   1 
ATOM   2600  O O   . PHE B  1 21  ? -53.058  -92.265  -21.375 1.000 26.112 ? 21  PHE BBB O   1 
ATOM   2601  C CB  . PHE B  1 21  ? -51.536  -90.007  -22.718 1.000 25.278 ? 21  PHE BBB CB  1 
ATOM   2602  C CG  . PHE B  1 21  ? -51.089  -88.860  -23.590 1.000 25.208 ? 21  PHE BBB CG  1 
ATOM   2603  C CD1 . PHE B  1 21  ? -50.373  -89.096  -24.753 1.000 25.441 ? 21  PHE BBB CD1 1 
ATOM   2604  C CD2 . PHE B  1 21  ? -51.348  -87.547  -23.229 1.000 25.002 ? 21  PHE BBB CD2 1 
ATOM   2605  C CE1 . PHE B  1 21  ? -49.942  -88.046  -25.549 1.000 25.129 ? 21  PHE BBB CE1 1 
ATOM   2606  C CE2 . PHE B  1 21  ? -50.911  -86.497  -24.024 1.000 25.100 ? 21  PHE BBB CE2 1 
ATOM   2607  C CZ  . PHE B  1 21  ? -50.211  -86.749  -25.182 1.000 25.091 ? 21  PHE BBB CZ  1 
ATOM   2608  N N   . HIS B  1 22  ? -52.242  -93.242  -23.274 1.000 27.519 ? 22  HIS BBB N   1 
ATOM   2609  C CA  . HIS B  1 22  ? -51.878  -94.567  -22.704 1.000 28.403 ? 22  HIS BBB CA  1 
ATOM   2610  C C   . HIS B  1 22  ? -50.574  -94.414  -21.920 1.000 29.410 ? 22  HIS BBB C   1 
ATOM   2611  O O   . HIS B  1 22  ? -49.614  -93.837  -22.428 1.000 29.677 ? 22  HIS BBB O   1 
ATOM   2612  C CB  . HIS B  1 22  ? -51.776  -95.626  -23.810 1.000 28.758 ? 22  HIS BBB CB  1 
ATOM   2613  C CG  . HIS B  1 22  ? -51.732  -97.025  -23.296 1.000 29.412 ? 22  HIS BBB CG  1 
ATOM   2614  N ND1 . HIS B  1 22  ? -50.607  -97.557  -22.699 1.000 29.360 ? 22  HIS BBB ND1 1 
ATOM   2615  C CD2 . HIS B  1 22  ? -52.668  -97.998  -23.273 1.000 29.755 ? 22  HIS BBB CD2 1 
ATOM   2616  C CE1 . HIS B  1 22  ? -50.852  -98.799  -22.331 1.000 30.015 ? 22  HIS BBB CE1 1 
ATOM   2617  N NE2 . HIS B  1 22  ? -52.108  -99.094  -22.676 1.000 29.678 ? 22  HIS BBB NE2 1 
ATOM   2618  N N   . PRO B  1 23  ? -50.496  -94.909  -20.662 1.000 29.995 ? 23  PRO BBB N   1 
ATOM   2619  C CA  . PRO B  1 23  ? -49.334  -94.655  -19.806 1.000 30.548 ? 23  PRO BBB CA  1 
ATOM   2620  C C   . PRO B  1 23  ? -48.022  -95.366  -20.187 1.000 31.214 ? 23  PRO BBB C   1 
ATOM   2621  O O   . PRO B  1 23  ? -46.981  -94.835  -19.847 1.000 30.445 ? 23  PRO BBB O   1 
ATOM   2622  C CB  . PRO B  1 23  ? -49.803  -95.133  -18.421 1.000 30.256 ? 23  PRO BBB CB  1 
ATOM   2623  C CG  . PRO B  1 23  ? -50.854  -96.182  -18.721 1.000 30.187 ? 23  PRO BBB CG  1 
ATOM   2624  C CD  . PRO B  1 23  ? -51.536  -95.699  -19.984 1.000 29.928 ? 23  PRO BBB CD  1 
ATOM   2625  N N   . THR B  1 24  ? -48.086  -96.526  -20.852 1.000 31.943 ? 24  THR BBB N   1 
ATOM   2626  C CA  . THR B  1 24  ? -46.909  -97.392  -21.156 1.000 32.977 ? 24  THR BBB CA  1 
ATOM   2627  C C   . THR B  1 24  ? -46.740  -97.626  -22.666 1.000 33.292 ? 24  THR BBB C   1 
ATOM   2628  O O   . THR B  1 24  ? -45.684  -98.163  -23.049 1.000 33.533 ? 24  THR BBB O   1 
ATOM   2629  C CB  . THR B  1 24  ? -47.014  -98.735  -20.423 1.000 32.705 ? 24  THR BBB CB  1 
ATOM   2630  O OG1 . THR B  1 24  ? -47.959  -99.551  -21.116 1.000 32.676 ? 24  THR BBB OG1 1 
ATOM   2631  C CG2 . THR B  1 24  ? -47.425  -98.585  -18.974 1.000 33.308 ? 24  THR BBB CG2 1 
ATOM   2632  N N   . GLU B  1 25  ? -47.725  -97.249  -23.487 1.000 34.339 ? 25  GLU BBB N   1 
ATOM   2633  C CA  . GLU B  1 25  ? -47.680  -97.373  -24.969 1.000 34.890 ? 25  GLU BBB CA  1 
ATOM   2634  C C   . GLU B  1 25  ? -47.751  -95.972  -25.568 1.000 34.746 ? 25  GLU BBB C   1 
ATOM   2635  O O   . GLU B  1 25  ? -48.465  -95.118  -25.046 1.000 34.847 ? 25  GLU BBB O   1 
ATOM   2636  C CB  . GLU B  1 25  ? -48.829  -98.245  -25.479 1.000 35.741 ? 25  GLU BBB CB  1 
ATOM   2637  C CG  . GLU B  1 25  ? -48.781  -99.676  -24.973 1.000 36.250 ? 25  GLU BBB CG  1 
ATOM   2638  C CD  . GLU B  1 25  ? -47.539  -100.452 -25.378 1.000 36.613 ? 25  GLU BBB CD  1 
ATOM   2639  O OE1 . GLU B  1 25  ? -47.085  -101.294 -24.577 1.000 36.661 ? 25  GLU BBB OE1 1 
ATOM   2640  O OE2 . GLU B  1 25  ? -47.029  -100.210 -26.492 1.000 36.591 ? 25  GLU BBB OE2 1 
ATOM   2641  N N   . PRO B  1 26  ? -47.025  -95.686  -26.674 1.000 34.768 ? 26  PRO BBB N   1 
ATOM   2642  C CA  . PRO B  1 26  ? -47.044  -94.353  -27.276 1.000 34.604 ? 26  PRO BBB CA  1 
ATOM   2643  C C   . PRO B  1 26  ? -48.341  -94.121  -28.068 1.000 34.384 ? 26  PRO BBB C   1 
ATOM   2644  O O   . PRO B  1 26  ? -48.265  -93.792  -29.238 1.000 35.359 ? 26  PRO BBB O   1 
ATOM   2645  C CB  . PRO B  1 26  ? -45.791  -94.374  -28.165 1.000 34.882 ? 26  PRO BBB CB  1 
ATOM   2646  C CG  . PRO B  1 26  ? -45.679  -95.819  -28.601 1.000 34.789 ? 26  PRO BBB CG  1 
ATOM   2647  C CD  . PRO B  1 26  ? -46.168  -96.626  -27.415 1.000 34.752 ? 26  PRO BBB CD  1 
ATOM   2648  N N   . TRP B  1 27  ? -49.490  -94.285  -27.401 1.000 34.206 ? 27  TRP BBB N   1 
ATOM   2649  C CA  . TRP B  1 27  ? -50.851  -94.190  -27.993 1.000 33.648 ? 27  TRP BBB CA  1 
ATOM   2650  C C   . TRP B  1 27  ? -51.592  -92.979  -27.423 1.000 32.683 ? 27  TRP BBB C   1 
ATOM   2651  O O   . TRP B  1 27  ? -51.303  -92.586  -26.274 1.000 32.639 ? 27  TRP BBB O   1 
ATOM   2652  C CB  . TRP B  1 27  ? -51.670  -95.458  -27.727 1.000 34.250 ? 27  TRP BBB CB  1 
ATOM   2653  C CG  . TRP B  1 27  ? -51.106  -96.733  -28.270 1.000 34.522 ? 27  TRP BBB CG  1 
ATOM   2654  C CD1 . TRP B  1 27  ? -50.138  -96.893  -29.220 1.000 34.399 ? 27  TRP BBB CD1 1 
ATOM   2655  C CD2 . TRP B  1 27  ? -51.535  -98.055  -27.910 1.000 34.359 ? 27  TRP BBB CD2 1 
ATOM   2656  N NE1 . TRP B  1 27  ? -49.920  -98.224  -29.455 1.000 34.412 ? 27  TRP BBB NE1 1 
ATOM   2657  C CE2 . TRP B  1 27  ? -50.765  -98.962  -28.667 1.000 34.549 ? 27  TRP BBB CE2 1 
ATOM   2658  C CE3 . TRP B  1 27  ? -52.485  -98.556  -27.013 1.000 34.689 ? 27  TRP BBB CE3 1 
ATOM   2659  C CZ2 . TRP B  1 27  ? -50.921  -100.343 -28.551 1.000 34.613 ? 27  TRP BBB CZ2 1 
ATOM   2660  C CZ3 . TRP B  1 27  ? -52.639  -99.920  -26.900 1.000 34.698 ? 27  TRP BBB CZ3 1 
ATOM   2661  C CH2 . TRP B  1 27  ? -51.866  -100.800 -27.660 1.000 34.545 ? 27  TRP BBB CH2 1 
ATOM   2662  N N   . VAL B  1 28  ? -52.541  -92.445  -28.197 1.000 31.346 ? 28  VAL BBB N   1 
ATOM   2663  C CA  . VAL B  1 28  ? -53.541  -91.434  -27.743 1.000 30.690 ? 28  VAL BBB CA  1 
ATOM   2664  C C   . VAL B  1 28  ? -54.937  -91.932  -28.142 1.000 29.387 ? 28  VAL BBB C   1 
ATOM   2665  O O   . VAL B  1 28  ? -55.080  -92.466  -29.260 1.000 29.108 ? 28  VAL BBB O   1 
ATOM   2666  C CB  . VAL B  1 28  ? -53.239  -90.032  -28.309 1.000 30.801 ? 28  VAL BBB CB  1 
ATOM   2667  C CG1 . VAL B  1 28  ? -53.234  -90.002  -29.831 1.000 31.069 ? 28  VAL BBB CG1 1 
ATOM   2668  C CG2 . VAL B  1 28  ? -54.195  -88.985  -27.759 1.000 31.355 ? 28  VAL BBB CG2 1 
ATOM   2669  N N   . LEU B  1 29  ? -55.912  -91.789  -27.239 1.000 28.998 ? 29  LEU BBB N   1 
ATOM   2670  C CA  . LEU B  1 29  ? -57.345  -92.109  -27.474 1.000 28.079 ? 29  LEU BBB CA  1 
ATOM   2671  C C   . LEU B  1 29  ? -58.073  -90.808  -27.819 1.000 27.632 ? 29  LEU BBB C   1 
ATOM   2672  O O   . LEU B  1 29  ? -58.016  -89.873  -27.003 1.000 27.128 ? 29  LEU BBB O   1 
ATOM   2673  C CB  . LEU B  1 29  ? -57.935  -92.767  -26.220 1.000 28.253 ? 29  LEU BBB CB  1 
ATOM   2674  C CG  . LEU B  1 29  ? -59.455  -92.946  -26.190 1.000 28.113 ? 29  LEU BBB CG  1 
ATOM   2675  C CD1 . LEU B  1 29  ? -59.950  -93.812  -27.339 1.000 28.066 ? 29  LEU BBB CD1 1 
ATOM   2676  C CD2 . LEU B  1 29  ? -59.899  -93.544  -24.863 1.000 27.881 ? 29  LEU BBB CD2 1 
ATOM   2677  N N   . THR B  1 30  ? -58.717  -90.752  -28.986 1.000 26.493 ? 30  THR BBB N   1 
ATOM   2678  C CA  . THR B  1 30  ? -59.567  -89.610  -29.408 1.000 25.968 ? 30  THR BBB CA  1 
ATOM   2679  C C   . THR B  1 30  ? -61.011  -90.098  -29.554 1.000 25.129 ? 30  THR BBB C   1 
ATOM   2680  O O   . THR B  1 30  ? -61.225  -91.210  -30.075 1.000 25.828 ? 30  THR BBB O   1 
ATOM   2681  C CB  . THR B  1 30  ? -58.996  -88.923  -30.654 1.000 25.472 ? 30  THR BBB CB  1 
ATOM   2682  O OG1 . THR B  1 30  ? -59.150  -89.785  -31.779 1.000 26.092 ? 30  THR BBB OG1 1 
ATOM   2683  C CG2 . THR B  1 30  ? -57.540  -88.552  -30.480 1.000 25.619 ? 30  THR BBB CG2 1 
ATOM   2684  N N   . THR B  1 31  ? -61.948  -89.266  -29.103 1.000 24.897 ? 31  THR BBB N   1 
ATOM   2685  C CA  . THR B  1 31  ? -63.388  -89.568  -28.916 1.000 24.323 ? 31  THR BBB CA  1 
ATOM   2686  C C   . THR B  1 31  ? -64.162  -88.507  -29.720 1.000 23.865 ? 31  THR BBB C   1 
ATOM   2687  O O   . THR B  1 31  ? -64.211  -87.343  -29.273 1.000 24.479 ? 31  THR BBB O   1 
ATOM   2688  C CB  . THR B  1 31  ? -63.612  -89.720  -27.402 1.000 24.412 ? 31  THR BBB CB  1 
ATOM   2689  O OG1 . THR B  1 31  ? -63.676  -91.114  -27.086 1.000 24.854 ? 31  THR BBB OG1 1 
ATOM   2690  C CG2 . THR B  1 31  ? -64.847  -89.036  -26.873 1.000 23.800 ? 31  THR BBB CG2 1 
ATOM   2691  N N   . LEU B  1 32  ? -64.689  -88.887  -30.894 1.000 23.873 ? 32  LEU BBB N   1 
ATOM   2692  C CA  . LEU B  1 32  ? -65.144  -87.948  -31.963 1.000 23.863 ? 32  LEU BBB CA  1 
ATOM   2693  C C   . LEU B  1 32  ? -66.632  -87.598  -31.820 1.000 23.895 ? 32  LEU BBB C   1 
ATOM   2694  O O   . LEU B  1 32  ? -67.387  -88.369  -31.198 1.000 23.566 ? 32  LEU BBB O   1 
ATOM   2695  C CB  . LEU B  1 32  ? -64.881  -88.563  -33.343 1.000 24.046 ? 32  LEU BBB CB  1 
ATOM   2696  C CG  . LEU B  1 32  ? -63.420  -88.789  -33.738 1.000 24.086 ? 32  LEU BBB CG  1 
ATOM   2697  C CD1 . LEU B  1 32  ? -63.275  -88.820  -35.253 1.000 24.505 ? 32  LEU BBB CD1 1 
ATOM   2698  C CD2 . LEU B  1 32  ? -62.506  -87.728  -33.151 1.000 24.143 ? 32  LEU BBB CD2 1 
ATOM   2699  N N   . TYR B  1 33  ? -67.025  -86.472  -32.426 1.000 23.653 ? 33  TYR BBB N   1 
ATOM   2700  C CA  . TYR B  1 33  ? -68.406  -85.922  -32.453 1.000 23.190 ? 33  TYR BBB CA  1 
ATOM   2701  C C   . TYR B  1 33  ? -69.281  -86.743  -33.407 1.000 22.944 ? 33  TYR BBB C   1 
ATOM   2702  O O   . TYR B  1 33  ? -70.517  -86.725  -33.246 1.000 21.911 ? 33  TYR BBB O   1 
ATOM   2703  C CB  . TYR B  1 33  ? -68.372  -84.450  -32.877 1.000 23.762 ? 33  TYR BBB CB  1 
ATOM   2704  C CG  . TYR B  1 33  ? -69.646  -83.686  -32.625 1.000 23.493 ? 33  TYR BBB CG  1 
ATOM   2705  C CD1 . TYR B  1 33  ? -69.877  -83.074  -31.404 1.000 23.542 ? 33  TYR BBB CD1 1 
ATOM   2706  C CD2 . TYR B  1 33  ? -70.614  -83.558  -33.609 1.000 24.121 ? 33  TYR BBB CD2 1 
ATOM   2707  C CE1 . TYR B  1 33  ? -71.040  -82.363  -31.160 1.000 23.812 ? 33  TYR BBB CE1 1 
ATOM   2708  C CE2 . TYR B  1 33  ? -71.783  -82.852  -33.381 1.000 24.013 ? 33  TYR BBB CE2 1 
ATOM   2709  C CZ  . TYR B  1 33  ? -71.995  -82.248  -32.155 1.000 24.001 ? 33  TYR BBB CZ  1 
ATOM   2710  O OH  . TYR B  1 33  ? -73.144  -81.552  -31.925 1.000 25.311 ? 33  TYR BBB OH  1 
ATOM   2711  N N   . SER B  1 34  ? -68.654  -87.430  -34.368 1.000 23.732 ? 34  SER BBB N   1 
ATOM   2712  C CA  . SER B  1 34  ? -69.302  -88.286  -35.397 1.000 24.807 ? 34  SER BBB CA  1 
ATOM   2713  C C   . SER B  1 34  ? -69.758  -89.626  -34.796 1.000 25.196 ? 34  SER BBB C   1 
ATOM   2714  O O   . SER B  1 34  ? -70.512  -90.344  -35.477 1.000 25.047 ? 34  SER BBB O   1 
ATOM   2715  C CB  . SER B  1 34  ? -68.373  -88.509  -36.559 1.000 24.698 ? 34  SER BBB CB  1 
ATOM   2716  O OG  . SER B  1 34  ? -67.119  -89.010  -36.115 1.000 25.020 ? 34  SER BBB OG  1 
ATOM   2717  N N   . GLY B  1 35  ? -69.304  -89.962  -33.585 1.000 26.643 ? 35  GLY BBB N   1 
ATOM   2718  C CA  . GLY B  1 35  ? -69.620  -91.237  -32.908 1.000 27.285 ? 35  GLY BBB CA  1 
ATOM   2719  C C   . GLY B  1 35  ? -68.518  -92.266  -33.089 1.000 28.737 ? 35  GLY BBB C   1 
ATOM   2720  O O   . GLY B  1 35  ? -68.672  -93.397  -32.577 1.000 29.159 ? 35  GLY BBB O   1 
ATOM   2721  N N   . ARG B  1 36  ? -67.453  -91.894  -33.804 1.000 29.451 ? 36  ARG BBB N   1 
ATOM   2722  C CA  . ARG B  1 36  ? -66.227  -92.710  -33.988 1.000 30.496 ? 36  ARG BBB CA  1 
ATOM   2723  C C   . ARG B  1 36  ? -65.354  -92.535  -32.740 1.000 30.313 ? 36  ARG BBB C   1 
ATOM   2724  O O   . ARG B  1 36  ? -65.514  -91.512  -32.044 1.000 29.749 ? 36  ARG BBB O   1 
ATOM   2725  C CB  . ARG B  1 36  ? -65.498  -92.273  -35.265 1.000 31.581 ? 36  ARG BBB CB  1 
ATOM   2726  C CG  . ARG B  1 36  ? -64.782  -93.393  -36.005 1.000 32.510 ? 36  ARG BBB CG  1 
ATOM   2727  C CD  . ARG B  1 36  ? -64.321  -92.948  -37.383 1.000 33.696 ? 36  ARG BBB CD  1 
ATOM   2728  N NE  . ARG B  1 36  ? -63.525  -93.965  -38.059 1.000 34.483 ? 36  ARG BBB NE  1 
ATOM   2729  C CZ  . ARG B  1 36  ? -64.014  -95.029  -38.695 1.000 35.036 ? 36  ARG BBB CZ  1 
ATOM   2730  N NH1 . ARG B  1 36  ? -65.319  -95.242  -38.757 1.000 35.728 ? 36  ARG BBB NH1 1 
ATOM   2731  N NH2 . ARG B  1 36  ? -63.185  -95.885  -39.269 1.000 35.504 ? 36  ARG BBB NH2 1 
ATOM   2732  N N   . VAL B  1 37  ? -64.507  -93.522  -32.441 1.000 31.035 ? 37  VAL BBB N   1 
ATOM   2733  C CA  . VAL B  1 37  ? -63.381  -93.399  -31.467 1.000 31.454 ? 37  VAL BBB CA  1 
ATOM   2734  C C   . VAL B  1 37  ? -62.142  -94.011  -32.128 1.000 31.208 ? 37  VAL BBB C   1 
ATOM   2735  O O   . VAL B  1 37  ? -62.305  -94.960  -32.921 1.000 31.884 ? 37  VAL BBB O   1 
ATOM   2736  C CB  . VAL B  1 37  ? -63.703  -94.041  -30.102 1.000 32.004 ? 37  VAL BBB CB  1 
ATOM   2737  C CG1 . VAL B  1 37  ? -64.965  -93.452  -29.488 1.000 32.628 ? 37  VAL BBB CG1 1 
ATOM   2738  C CG2 . VAL B  1 37  ? -63.804  -95.557  -30.182 1.000 32.321 ? 37  VAL BBB CG2 1 
ATOM   2739  N N   . GLU B  1 38  ? -60.962  -93.458  -31.842 1.000 30.899 ? 38  GLU BBB N   1 
ATOM   2740  C CA  . GLU B  1 38  ? -59.693  -93.793  -32.540 1.000 31.028 ? 38  GLU BBB CA  1 
ATOM   2741  C C   . GLU B  1 38  ? -58.558  -93.932  -31.522 1.000 30.319 ? 38  GLU BBB C   1 
ATOM   2742  O O   . GLU B  1 38  ? -58.492  -93.108  -30.590 1.000 30.120 ? 38  GLU BBB O   1 
ATOM   2743  C CB  . GLU B  1 38  ? -59.347  -92.710  -33.565 1.000 31.212 ? 38  GLU BBB CB  1 
ATOM   2744  C CG  . GLU B  1 38  ? -60.425  -92.484  -34.610 1.000 31.465 ? 38  GLU BBB CG  1 
ATOM   2745  C CD  . GLU B  1 38  ? -60.120  -91.379  -35.607 1.000 31.970 ? 38  GLU BBB CD  1 
ATOM   2746  O OE1 . GLU B  1 38  ? -60.609  -91.464  -36.751 1.000 33.161 ? 38  GLU BBB OE1 1 
ATOM   2747  O OE2 . GLU B  1 38  ? -59.401  -90.431  -35.234 1.000 32.504 ? 38  GLU BBB OE2 1 
ATOM   2748  N N   . LEU B  1 39  ? -57.712  -94.950  -31.705 1.000 30.848 ? 39  LEU BBB N   1 
ATOM   2749  C CA  . LEU B  1 39  ? -56.403  -95.109  -31.019 1.000 30.805 ? 39  LEU BBB CA  1 
ATOM   2750  C C   . LEU B  1 39  ? -55.295  -94.881  -32.051 1.000 30.655 ? 39  LEU BBB C   1 
ATOM   2751  O O   . LEU B  1 39  ? -55.283  -95.607  -33.066 1.000 30.771 ? 39  LEU BBB O   1 
ATOM   2752  C CB  . LEU B  1 39  ? -56.299  -96.511  -30.409 1.000 30.922 ? 39  LEU BBB CB  1 
ATOM   2753  C CG  . LEU B  1 39  ? -57.283  -96.841  -29.286 1.000 31.443 ? 39  LEU BBB CG  1 
ATOM   2754  C CD1 . LEU B  1 39  ? -56.801  -98.037  -28.481 1.000 31.541 ? 39  LEU BBB CD1 1 
ATOM   2755  C CD2 . LEU B  1 39  ? -57.494  -95.652  -28.366 1.000 31.763 ? 39  LEU BBB CD2 1 
ATOM   2756  N N   . TRP B  1 40  ? -54.412  -93.909  -31.801 1.000 30.977 ? 40  TRP BBB N   1 
ATOM   2757  C CA  . TRP B  1 40  ? -53.287  -93.529  -32.697 1.000 31.458 ? 40  TRP BBB CA  1 
ATOM   2758  C C   . TRP B  1 40  ? -51.954  -93.698  -31.962 1.000 31.734 ? 40  TRP BBB C   1 
ATOM   2759  O O   . TRP B  1 40  ? -51.836  -93.184  -30.833 1.000 31.691 ? 40  TRP BBB O   1 
ATOM   2760  C CB  . TRP B  1 40  ? -53.456  -92.089  -33.200 1.000 31.864 ? 40  TRP BBB CB  1 
ATOM   2761  C CG  . TRP B  1 40  ? -54.475  -91.925  -34.286 1.000 31.975 ? 40  TRP BBB CG  1 
ATOM   2762  C CD1 . TRP B  1 40  ? -55.774  -91.537  -34.138 1.000 32.134 ? 40  TRP BBB CD1 1 
ATOM   2763  C CD2 . TRP B  1 40  ? -54.277  -92.134  -35.696 1.000 32.363 ? 40  TRP BBB CD2 1 
ATOM   2764  N NE1 . TRP B  1 40  ? -56.398  -91.492  -35.355 1.000 32.151 ? 40  TRP BBB NE1 1 
ATOM   2765  C CE2 . TRP B  1 40  ? -55.507  -91.853  -36.330 1.000 32.281 ? 40  TRP BBB CE2 1 
ATOM   2766  C CE3 . TRP B  1 40  ? -53.189  -92.531  -36.484 1.000 32.179 ? 40  TRP BBB CE3 1 
ATOM   2767  C CZ2 . TRP B  1 40  ? -55.675  -91.959  -37.711 1.000 32.515 ? 40  TRP BBB CZ2 1 
ATOM   2768  C CZ3 . TRP B  1 40  ? -53.356  -92.634  -37.848 1.000 32.677 ? 40  TRP BBB CZ3 1 
ATOM   2769  C CH2 . TRP B  1 40  ? -54.583  -92.350  -38.451 1.000 32.378 ? 40  TRP BBB CH2 1 
ATOM   2770  N N   . ASN B  1 41  ? -50.999  -94.392  -32.589 1.000 32.538 ? 41  ASN BBB N   1 
ATOM   2771  C CA  . ASN B  1 41  ? -49.567  -94.403  -32.187 1.000 32.675 ? 41  ASN BBB CA  1 
ATOM   2772  C C   . ASN B  1 41  ? -48.913  -93.143  -32.765 1.000 32.645 ? 41  ASN BBB C   1 
ATOM   2773  O O   . ASN B  1 41  ? -48.670  -93.116  -33.987 1.000 31.961 ? 41  ASN BBB O   1 
ATOM   2774  C CB  . ASN B  1 41  ? -48.860  -95.686  -32.635 1.000 33.178 ? 41  ASN BBB CB  1 
ATOM   2775  C CG  . ASN B  1 41  ? -47.466  -95.834  -32.059 1.000 33.412 ? 41  ASN BBB CG  1 
ATOM   2776  O OD1 . ASN B  1 41  ? -46.787  -94.846  -31.785 1.000 33.817 ? 41  ASN BBB OD1 1 
ATOM   2777  N ND2 . ASN B  1 41  ? -47.025  -97.068  -31.882 1.000 33.086 ? 41  ASN BBB ND2 1 
ATOM   2778  N N   . TYR B  1 42  ? -48.651  -92.143  -31.916 1.000 33.213 ? 42  TYR BBB N   1 
ATOM   2779  C CA  . TYR B  1 42  ? -48.183  -90.787  -32.314 1.000 33.833 ? 42  TYR BBB CA  1 
ATOM   2780  C C   . TYR B  1 42  ? -46.675  -90.799  -32.604 1.000 34.217 ? 42  TYR BBB C   1 
ATOM   2781  O O   . TYR B  1 42  ? -46.193  -89.830  -33.216 1.000 35.503 ? 42  TYR BBB O   1 
ATOM   2782  C CB  . TYR B  1 42  ? -48.556  -89.737  -31.260 1.000 33.576 ? 42  TYR BBB CB  1 
ATOM   2783  C CG  . TYR B  1 42  ? -48.196  -90.078  -29.836 1.000 33.305 ? 42  TYR BBB CG  1 
ATOM   2784  C CD1 . TYR B  1 42  ? -46.887  -90.001  -29.387 1.000 33.087 ? 42  TYR BBB CD1 1 
ATOM   2785  C CD2 . TYR B  1 42  ? -49.170  -90.460  -28.926 1.000 33.548 ? 42  TYR BBB CD2 1 
ATOM   2786  C CE1 . TYR B  1 42  ? -46.553  -90.308  -28.078 1.000 33.479 ? 42  TYR BBB CE1 1 
ATOM   2787  C CE2 . TYR B  1 42  ? -48.852  -90.772  -27.614 1.000 33.676 ? 42  TYR BBB CE2 1 
ATOM   2788  C CZ  . TYR B  1 42  ? -47.539  -90.697  -27.188 1.000 33.386 ? 42  TYR BBB CZ  1 
ATOM   2789  O OH  . TYR B  1 42  ? -47.221  -91.000  -25.897 1.000 33.222 ? 42  TYR BBB OH  1 
ATOM   2790  N N   . GLU B  1 43  ? -45.957  -91.848  -32.186 1.000 34.826 ? 43  GLU BBB N   1 
ATOM   2791  C CA  . GLU B  1 43  ? -44.514  -92.040  -32.502 1.000 35.101 ? 43  GLU BBB CA  1 
ATOM   2792  C C   . GLU B  1 43  ? -44.385  -92.663  -33.897 1.000 35.378 ? 43  GLU BBB C   1 
ATOM   2793  O O   . GLU B  1 43  ? -43.690  -92.072  -34.749 1.000 35.647 ? 43  GLU BBB O   1 
ATOM   2794  C CB  . GLU B  1 43  ? -43.833  -92.907  -31.440 1.000 35.292 ? 43  GLU BBB CB  1 
ATOM   2795  C CG  . GLU B  1 43  ? -43.645  -92.191  -30.114 1.000 35.438 ? 43  GLU BBB CG  1 
ATOM   2796  C CD  . GLU B  1 43  ? -42.687  -92.864  -29.146 1.000 35.380 ? 43  GLU BBB CD  1 
ATOM   2797  O OE1 . GLU B  1 43  ? -42.197  -93.966  -29.464 1.000 35.644 ? 43  GLU BBB OE1 1 
ATOM   2798  O OE2 . GLU B  1 43  ? -42.428  -92.278  -28.076 1.000 35.560 ? 43  GLU BBB OE2 1 
ATOM   2799  N N   . THR B  1 44  ? -45.050  -93.801  -34.112 1.000 35.645 ? 44  THR BBB N   1 
ATOM   2800  C CA  . THR B  1 44  ? -45.038  -94.594  -35.371 1.000 35.905 ? 44  THR BBB CA  1 
ATOM   2801  C C   . THR B  1 44  ? -45.838  -93.867  -36.463 1.000 35.726 ? 44  THR BBB C   1 
ATOM   2802  O O   . THR B  1 44  ? -45.548  -94.108  -37.653 1.000 35.903 ? 44  THR BBB O   1 
ATOM   2803  C CB  . THR B  1 44  ? -45.581  -96.009  -35.117 1.000 36.292 ? 44  THR BBB CB  1 
ATOM   2804  O OG1 . THR B  1 44  ? -44.725  -96.645  -34.166 1.000 36.279 ? 44  THR BBB OG1 1 
ATOM   2805  C CG2 . THR B  1 44  ? -45.660  -96.858  -36.366 1.000 36.484 ? 44  THR BBB CG2 1 
ATOM   2806  N N   . GLN B  1 45  ? -46.799  -93.019  -36.076 1.000 35.373 ? 45  GLN BBB N   1 
ATOM   2807  C CA  . GLN B  1 45  ? -47.755  -92.334  -36.991 1.000 35.778 ? 45  GLN BBB CA  1 
ATOM   2808  C C   . GLN B  1 45  ? -48.544  -93.395  -37.769 1.000 36.190 ? 45  GLN BBB C   1 
ATOM   2809  O O   . GLN B  1 45  ? -48.521  -93.358  -39.017 1.000 38.339 ? 45  GLN BBB O   1 
ATOM   2810  C CB  . GLN B  1 45  ? -47.025  -91.379  -37.941 1.000 35.388 ? 45  GLN BBB CB  1 
ATOM   2811  C CG  . GLN B  1 45  ? -46.190  -90.321  -37.232 1.000 34.774 ? 45  GLN BBB CG  1 
ATOM   2812  C CD  . GLN B  1 45  ? -45.793  -89.186  -38.147 1.000 34.807 ? 45  GLN BBB CD  1 
ATOM   2813  O OE1 . GLN B  1 45  ? -46.141  -89.156  -39.326 1.000 34.660 ? 45  GLN BBB OE1 1 
ATOM   2814  N NE2 . GLN B  1 45  ? -45.057  -88.232  -37.601 1.000 34.347 ? 45  GLN BBB NE2 1 
ATOM   2815  N N   . VAL B  1 46  ? -49.196  -94.314  -37.050 1.000 36.171 ? 46  VAL BBB N   1 
ATOM   2816  C CA  . VAL B  1 46  ? -50.042  -95.408  -37.618 1.000 35.757 ? 46  VAL BBB CA  1 
ATOM   2817  C C   . VAL B  1 46  ? -51.249  -95.617  -36.695 1.000 34.741 ? 46  VAL BBB C   1 
ATOM   2818  O O   . VAL B  1 46  ? -51.049  -95.666  -35.463 1.000 33.356 ? 46  VAL BBB O   1 
ATOM   2819  C CB  . VAL B  1 46  ? -49.233  -96.708  -37.802 1.000 36.650 ? 46  VAL BBB CB  1 
ATOM   2820  C CG1 . VAL B  1 46  ? -50.129  -97.924  -37.995 1.000 37.168 ? 46  VAL BBB CG1 1 
ATOM   2821  C CG2 . VAL B  1 46  ? -48.241  -96.594  -38.951 1.000 37.030 ? 46  VAL BBB CG2 1 
ATOM   2822  N N   . GLU B  1 47  ? -52.448  -95.738  -37.274 1.000 33.490 ? 47  GLU BBB N   1 
ATOM   2823  C CA  . GLU B  1 47  ? -53.712  -95.972  -36.527 1.000 33.551 ? 47  GLU BBB CA  1 
ATOM   2824  C C   . GLU B  1 47  ? -53.685  -97.391  -35.949 1.000 33.030 ? 47  GLU BBB C   1 
ATOM   2825  O O   . GLU B  1 47  ? -53.630  -98.352  -36.741 1.000 32.796 ? 47  GLU BBB O   1 
ATOM   2826  C CB  . GLU B  1 47  ? -54.937  -95.776  -37.423 1.000 33.383 ? 47  GLU BBB CB  1 
ATOM   2827  C CG  . GLU B  1 47  ? -56.224  -95.596  -36.639 1.000 33.310 ? 47  GLU BBB CG  1 
ATOM   2828  C CD  . GLU B  1 47  ? -57.452  -95.296  -37.483 1.000 32.711 ? 47  GLU BBB CD  1 
ATOM   2829  O OE1 . GLU B  1 47  ? -57.615  -95.938  -38.537 1.000 32.582 ? 47  GLU BBB OE1 1 
ATOM   2830  O OE2 . GLU B  1 47  ? -58.242  -94.421  -37.079 1.000 32.776 ? 47  GLU BBB OE2 1 
ATOM   2831  N N   . VAL B  1 48  ? -53.695  -97.501  -34.618 1.000 33.229 ? 48  VAL BBB N   1 
ATOM   2832  C CA  . VAL B  1 48  ? -53.770  -98.795  -33.874 1.000 33.415 ? 48  VAL BBB CA  1 
ATOM   2833  C C   . VAL B  1 48  ? -55.123  -99.448  -34.177 1.000 33.903 ? 48  VAL BBB C   1 
ATOM   2834  O O   . VAL B  1 48  ? -55.133  -100.592 -34.674 1.000 33.965 ? 48  VAL BBB O   1 
ATOM   2835  C CB  . VAL B  1 48  ? -53.575  -98.584  -32.359 1.000 33.517 ? 48  VAL BBB CB  1 
ATOM   2836  C CG1 . VAL B  1 48  ? -54.020  -99.792  -31.545 1.000 33.726 ? 48  VAL BBB CG1 1 
ATOM   2837  C CG2 . VAL B  1 48  ? -52.137  -98.216  -32.027 1.000 33.701 ? 48  VAL BBB CG2 1 
ATOM   2838  N N   . ARG B  1 49  ? -56.215  -98.732  -33.891 1.000 34.397 ? 49  ARG BBB N   1 
ATOM   2839  C CA  . ARG B  1 49  ? -57.602  -99.267  -33.919 1.000 34.987 ? 49  ARG BBB CA  1 
ATOM   2840  C C   . ARG B  1 49  ? -58.603  -98.107  -33.974 1.000 34.529 ? 49  ARG BBB C   1 
ATOM   2841  O O   . ARG B  1 49  ? -58.434  -97.142  -33.204 1.000 34.105 ? 49  ARG BBB O   1 
ATOM   2842  C CB  . ARG B  1 49  ? -57.823  -100.138 -32.678 1.000 35.791 ? 49  ARG BBB CB  1 
ATOM   2843  C CG  . ARG B  1 49  ? -59.204  -100.771 -32.580 1.000 36.533 ? 49  ARG BBB CG  1 
ATOM   2844  C CD  . ARG B  1 49  ? -59.314  -101.696 -31.382 1.000 36.895 ? 49  ARG BBB CD  1 
ATOM   2845  N NE  . ARG B  1 49  ? -58.236  -102.676 -31.351 1.000 37.153 ? 49  ARG BBB NE  1 
ATOM   2846  C CZ  . ARG B  1 49  ? -58.178  -103.783 -32.089 1.000 37.734 ? 49  ARG BBB CZ  1 
ATOM   2847  N NH1 . ARG B  1 49  ? -59.148  -104.083 -32.939 1.000 37.988 ? 49  ARG BBB NH1 1 
ATOM   2848  N NH2 . ARG B  1 49  ? -57.140  -104.594 -31.973 1.000 38.076 ? 49  ARG BBB NH2 1 
ATOM   2849  N N   . SER B  1 50  ? -59.602  -98.210  -34.856 1.000 34.625 ? 50  SER BBB N   1 
ATOM   2850  C CA  . SER B  1 50  ? -60.765  -97.290  -34.957 1.000 35.602 ? 50  SER BBB CA  1 
ATOM   2851  C C   . SER B  1 50  ? -62.059  -98.092  -34.785 1.000 35.439 ? 50  SER BBB C   1 
ATOM   2852  O O   . SER B  1 50  ? -62.109  -99.243  -35.266 1.000 36.960 ? 50  SER BBB O   1 
ATOM   2853  C CB  . SER B  1 50  ? -60.751  -96.538  -36.263 1.000 35.858 ? 50  SER BBB CB  1 
ATOM   2854  O OG  . SER B  1 50  ? -61.892  -95.702  -36.380 1.000 36.810 ? 50  SER BBB OG  1 
ATOM   2855  N N   . ILE B  1 51  ? -63.053  -97.505  -34.110 1.000 34.555 ? 51  ILE BBB N   1 
ATOM   2856  C CA  . ILE B  1 51  ? -64.352  -98.156  -33.763 1.000 33.827 ? 51  ILE BBB CA  1 
ATOM   2857  C C   . ILE B  1 51  ? -65.478  -97.136  -33.955 1.000 32.471 ? 51  ILE BBB C   1 
ATOM   2858  O O   . ILE B  1 51  ? -65.448  -96.094  -33.270 1.000 31.376 ? 51  ILE BBB O   1 
ATOM   2859  C CB  . ILE B  1 51  ? -64.328  -98.701  -32.318 1.000 34.140 ? 51  ILE BBB CB  1 
ATOM   2860  C CG1 . ILE B  1 51  ? -63.192  -99.704  -32.092 1.000 34.332 ? 51  ILE BBB CG1 1 
ATOM   2861  C CG2 . ILE B  1 51  ? -65.676  -99.299  -31.939 1.000 34.488 ? 51  ILE BBB CG2 1 
ATOM   2862  C CD1 . ILE B  1 51  ? -62.803  -99.872  -30.643 1.000 34.705 ? 51  ILE BBB CD1 1 
ATOM   2863  N N   . GLN B  1 52  ? -66.430  -97.429  -34.845 1.000 31.827 ? 52  GLN BBB N   1 
ATOM   2864  C CA  . GLN B  1 52  ? -67.733  -96.717  -34.926 1.000 31.464 ? 52  GLN BBB CA  1 
ATOM   2865  C C   . GLN B  1 52  ? -68.609  -97.228  -33.775 1.000 30.971 ? 52  GLN BBB C   1 
ATOM   2866  O O   . GLN B  1 52  ? -69.128  -98.361  -33.875 1.000 32.528 ? 52  GLN BBB O   1 
ATOM   2867  C CB  . GLN B  1 52  ? -68.376  -96.916  -36.300 1.000 31.810 ? 52  GLN BBB CB  1 
ATOM   2868  C CG  . GLN B  1 52  ? -69.468  -95.902  -36.615 1.000 31.631 ? 52  GLN BBB CG  1 
ATOM   2869  C CD  . GLN B  1 52  ? -68.926  -94.521  -36.901 1.000 31.853 ? 52  GLN BBB CD  1 
ATOM   2870  O OE1 . GLN B  1 52  ? -67.854  -94.355  -37.482 1.000 32.049 ? 52  GLN BBB OE1 1 
ATOM   2871  N NE2 . GLN B  1 52  ? -69.674  -93.508  -36.497 1.000 31.513 ? 52  GLN BBB NE2 1 
ATOM   2872  N N   . VAL B  1 53  ? -68.728  -96.434  -32.707 1.000 29.690 ? 53  VAL BBB N   1 
ATOM   2873  C CA  . VAL B  1 53  ? -69.361  -96.826  -31.412 1.000 29.487 ? 53  VAL BBB CA  1 
ATOM   2874  C C   . VAL B  1 53  ? -70.862  -96.513  -31.475 1.000 28.742 ? 53  VAL BBB C   1 
ATOM   2875  O O   . VAL B  1 53  ? -71.655  -97.345  -30.993 1.000 28.378 ? 53  VAL BBB O   1 
ATOM   2876  C CB  . VAL B  1 53  ? -68.671  -96.116  -30.230 1.000 29.234 ? 53  VAL BBB CB  1 
ATOM   2877  C CG1 . VAL B  1 53  ? -69.320  -96.453  -28.900 1.000 29.250 ? 53  VAL BBB CG1 1 
ATOM   2878  C CG2 . VAL B  1 53  ? -67.183  -96.427  -30.183 1.000 29.022 ? 53  VAL BBB CG2 1 
ATOM   2879  N N   . THR B  1 54  ? -71.216  -95.345  -32.025 1.000 28.115 ? 54  THR BBB N   1 
ATOM   2880  C CA  A THR B  1 54  ? -72.616  -94.862  -32.193 0.500 28.286 ? 54  THR BBB CA  1 
ATOM   2881  C CA  B THR B  1 54  ? -72.616  -94.873  -32.208 0.500 28.209 ? 54  THR BBB CA  1 
ATOM   2882  C C   . THR B  1 54  ? -72.656  -93.907  -33.397 1.000 27.984 ? 54  THR BBB C   1 
ATOM   2883  O O   . THR B  1 54  ? -71.686  -93.921  -34.180 1.000 27.613 ? 54  THR BBB O   1 
ATOM   2884  C CB  A THR B  1 54  ? -73.133  -94.192  -30.910 0.500 28.106 ? 54  THR BBB CB  1 
ATOM   2885  C CB  B THR B  1 54  ? -73.149  -94.232  -30.921 0.500 27.982 ? 54  THR BBB CB  1 
ATOM   2886  O OG1 A THR B  1 54  ? -72.523  -94.807  -29.773 0.500 28.777 ? 54  THR BBB OG1 1 
ATOM   2887  O OG1 B THR B  1 54  ? -72.118  -93.438  -30.333 0.500 27.832 ? 54  THR BBB OG1 1 
ATOM   2888  C CG2 A THR B  1 54  ? -74.638  -94.269  -30.756 0.500 27.899 ? 54  THR BBB CG2 1 
ATOM   2889  C CG2 B THR B  1 54  ? -73.622  -95.264  -29.926 0.500 28.147 ? 54  THR BBB CG2 1 
ATOM   2890  N N   . GLU B  1 55  ? -73.744  -93.139  -33.538 1.000 29.681 ? 55  GLU BBB N   1 
ATOM   2891  C CA  . GLU B  1 55  ? -73.879  -92.030  -34.522 1.000 30.603 ? 55  GLU BBB CA  1 
ATOM   2892  C C   . GLU B  1 55  ? -73.955  -90.686  -33.779 1.000 30.457 ? 55  GLU BBB C   1 
ATOM   2893  O O   . GLU B  1 55  ? -73.878  -89.643  -34.459 1.000 32.347 ? 55  GLU BBB O   1 
ATOM   2894  C CB  . GLU B  1 55  ? -75.106  -92.269  -35.408 1.000 31.904 ? 55  GLU BBB CB  1 
ATOM   2895  C CG  . GLU B  1 55  ? -74.835  -92.098  -36.898 1.000 32.685 ? 55  GLU BBB CG  1 
ATOM   2896  C CD  . GLU B  1 55  ? -75.323  -90.808  -37.543 1.000 33.796 ? 55  GLU BBB CD  1 
ATOM   2897  O OE1 . GLU B  1 55  ? -75.302  -90.733  -38.793 1.000 34.062 ? 55  GLU BBB OE1 1 
ATOM   2898  O OE2 . GLU B  1 55  ? -75.718  -89.881  -36.806 1.000 35.170 ? 55  GLU BBB OE2 1 
ATOM   2899  N N   . THR B  1 56  ? -74.097  -90.702  -32.447 1.000 30.323 ? 56  THR BBB N   1 
ATOM   2900  C CA  . THR B  1 56  ? -74.124  -89.494  -31.574 1.000 29.267 ? 56  THR BBB CA  1 
ATOM   2901  C C   . THR B  1 56  ? -72.696  -89.073  -31.239 1.000 28.233 ? 56  THR BBB C   1 
ATOM   2902  O O   . THR B  1 56  ? -71.760  -89.836  -31.453 1.000 29.023 ? 56  THR BBB O   1 
ATOM   2903  C CB  . THR B  1 56  ? -74.881  -89.738  -30.262 1.000 29.509 ? 56  THR BBB CB  1 
ATOM   2904  O OG1 . THR B  1 56  ? -74.124  -90.649  -29.463 1.000 29.648 ? 56  THR BBB OG1 1 
ATOM   2905  C CG2 . THR B  1 56  ? -76.280  -90.274  -30.465 1.000 29.327 ? 56  THR BBB CG2 1 
ATOM   2906  N N   . PRO B  1 57  ? -72.483  -87.843  -30.719 1.000 27.146 ? 57  PRO BBB N   1 
ATOM   2907  C CA  . PRO B  1 57  ? -71.201  -87.472  -30.119 1.000 26.136 ? 57  PRO BBB CA  1 
ATOM   2908  C C   . PRO B  1 57  ? -70.749  -88.412  -28.990 1.000 25.729 ? 57  PRO BBB C   1 
ATOM   2909  O O   . PRO B  1 57  ? -71.541  -88.709  -28.109 1.000 24.973 ? 57  PRO BBB O   1 
ATOM   2910  C CB  . PRO B  1 57  ? -71.464  -86.068  -29.553 1.000 26.326 ? 57  PRO BBB CB  1 
ATOM   2911  C CG  . PRO B  1 57  ? -72.559  -85.517  -30.439 1.000 26.134 ? 57  PRO BBB CG  1 
ATOM   2912  C CD  . PRO B  1 57  ? -73.428  -86.715  -30.762 1.000 26.661 ? 57  PRO BBB CD  1 
ATOM   2913  N N   . VAL B  1 58  ? -69.501  -88.874  -29.070 1.000 24.170 ? 58  VAL BBB N   1 
ATOM   2914  C CA  . VAL B  1 58  ? -68.746  -89.481  -27.935 1.000 23.824 ? 58  VAL BBB CA  1 
ATOM   2915  C C   . VAL B  1 58  ? -67.893  -88.354  -27.348 1.000 23.155 ? 58  VAL BBB C   1 
ATOM   2916  O O   . VAL B  1 58  ? -66.899  -87.970  -28.000 1.000 23.744 ? 58  VAL BBB O   1 
ATOM   2917  C CB  . VAL B  1 58  ? -67.900  -90.689  -28.385 1.000 23.635 ? 58  VAL BBB CB  1 
ATOM   2918  C CG1 . VAL B  1 58  ? -67.343  -91.469  -27.203 1.000 23.364 ? 58  VAL BBB CG1 1 
ATOM   2919  C CG2 . VAL B  1 58  ? -68.678  -91.619  -29.302 1.000 23.795 ? 58  VAL BBB CG2 1 
ATOM   2920  N N   . ARG B  1 59  ? -68.294  -87.809  -26.198 1.000 22.767 ? 59  ARG BBB N   1 
ATOM   2921  C CA  . ARG B  1 59  ? -67.698  -86.580  -25.603 1.000 22.552 ? 59  ARG BBB CA  1 
ATOM   2922  C C   . ARG B  1 59  ? -66.553  -86.946  -24.656 1.000 23.156 ? 59  ARG BBB C   1 
ATOM   2923  O O   . ARG B  1 59  ? -65.524  -86.247  -24.692 1.000 22.094 ? 59  ARG BBB O   1 
ATOM   2924  C CB  . ARG B  1 59  ? -68.761  -85.763  -24.865 1.000 22.652 ? 59  ARG BBB CB  1 
ATOM   2925  C CG  . ARG B  1 59  ? -69.635  -84.943  -25.800 1.000 22.413 ? 59  ARG BBB CG  1 
ATOM   2926  C CD  . ARG B  1 59  ? -70.680  -84.115  -25.089 1.000 22.176 ? 59  ARG BBB CD  1 
ATOM   2927  N NE  . ARG B  1 59  ? -71.732  -83.766  -26.031 1.000 21.859 ? 59  ARG BBB NE  1 
ATOM   2928  C CZ  . ARG B  1 59  ? -71.767  -82.668  -26.788 1.000 22.069 ? 59  ARG BBB CZ  1 
ATOM   2929  N NH1 . ARG B  1 59  ? -70.808  -81.758  -26.721 1.000 21.713 ? 59  ARG BBB NH1 1 
ATOM   2930  N NH2 . ARG B  1 59  ? -72.779  -82.489  -27.616 1.000 21.944 ? 59  ARG BBB NH2 1 
ATOM   2931  N N   . ALA B  1 60  ? -66.734  -87.992  -23.845 1.000 23.425 ? 60  ALA BBB N   1 
ATOM   2932  C CA  . ALA B  1 60  ? -65.778  -88.430  -22.801 1.000 24.134 ? 60  ALA BBB CA  1 
ATOM   2933  C C   . ALA B  1 60  ? -65.128  -89.755  -23.215 1.000 24.505 ? 60  ALA BBB C   1 
ATOM   2934  O O   . ALA B  1 60  ? -65.820  -90.602  -23.822 1.000 24.067 ? 60  ALA BBB O   1 
ATOM   2935  C CB  . ALA B  1 60  ? -66.491  -88.544  -21.479 1.000 23.916 ? 60  ALA BBB CB  1 
ATOM   2936  N N   . GLY B  1 61  ? -63.837  -89.911  -22.905 1.000 24.813 ? 61  GLY BBB N   1 
ATOM   2937  C CA  . GLY B  1 61  ? -63.030  -91.095  -23.248 1.000 25.123 ? 61  GLY BBB CA  1 
ATOM   2938  C C   . GLY B  1 61  ? -61.808  -91.206  -22.353 1.000 25.717 ? 61  GLY BBB C   1 
ATOM   2939  O O   . GLY B  1 61  ? -61.132  -90.179  -22.148 1.000 25.107 ? 61  GLY BBB O   1 
ATOM   2940  N N   . LYS B  1 62  ? -61.543  -92.399  -21.817 1.000 26.444 ? 62  LYS BBB N   1 
ATOM   2941  C CA  . LYS B  1 62  ? -60.360  -92.673  -20.959 1.000 26.854 ? 62  LYS BBB CA  1 
ATOM   2942  C C   . LYS B  1 62  ? -59.830  -94.079  -21.242 1.000 27.542 ? 62  LYS BBB C   1 
ATOM   2943  O O   . LYS B  1 62  ? -60.645  -94.978  -21.537 1.000 27.966 ? 62  LYS BBB O   1 
ATOM   2944  C CB  . LYS B  1 62  ? -60.719  -92.547  -19.475 1.000 27.286 ? 62  LYS BBB CB  1 
ATOM   2945  C CG  . LYS B  1 62  ? -61.097  -91.149  -19.006 1.000 27.319 ? 62  LYS BBB CG  1 
ATOM   2946  C CD  . LYS B  1 62  ? -59.940  -90.173  -19.009 1.000 27.737 ? 62  LYS BBB CD  1 
ATOM   2947  C CE  . LYS B  1 62  ? -60.346  -88.780  -18.579 1.000 28.246 ? 62  LYS BBB CE  1 
ATOM   2948  N NZ  . LYS B  1 62  ? -59.262  -88.097  -17.836 1.000 29.279 ? 62  LYS BBB NZ  1 
ATOM   2949  N N   . PHE B  1 63  ? -58.510  -94.248  -21.156 1.000 27.664 ? 63  PHE BBB N   1 
ATOM   2950  C CA  . PHE B  1 63  ? -57.844  -95.566  -21.016 1.000 27.868 ? 63  PHE BBB CA  1 
ATOM   2951  C C   . PHE B  1 63  ? -58.113  -96.093  -19.605 1.000 28.139 ? 63  PHE BBB C   1 
ATOM   2952  O O   . PHE B  1 63  ? -58.236  -95.283  -18.661 1.000 29.240 ? 63  PHE BBB O   1 
ATOM   2953  C CB  . PHE B  1 63  ? -56.336  -95.468  -21.263 1.000 27.346 ? 63  PHE BBB CB  1 
ATOM   2954  C CG  . PHE B  1 63  ? -55.940  -95.402  -22.715 1.000 27.389 ? 63  PHE BBB CG  1 
ATOM   2955  C CD1 . PHE B  1 63  ? -55.961  -96.540  -23.506 1.000 26.852 ? 63  PHE BBB CD1 1 
ATOM   2956  C CD2 . PHE B  1 63  ? -55.535  -94.206  -23.288 1.000 26.631 ? 63  PHE BBB CD2 1 
ATOM   2957  C CE1 . PHE B  1 63  ? -55.591  -96.482  -24.840 1.000 27.048 ? 63  PHE BBB CE1 1 
ATOM   2958  C CE2 . PHE B  1 63  ? -55.165  -94.150  -24.623 1.000 26.999 ? 63  PHE BBB CE2 1 
ATOM   2959  C CZ  . PHE B  1 63  ? -55.195  -95.287  -25.397 1.000 27.102 ? 63  PHE BBB CZ  1 
ATOM   2960  N N   . ILE B  1 64  ? -58.243  -97.414  -19.490 1.000 28.978 ? 64  ILE BBB N   1 
ATOM   2961  C CA  . ILE B  1 64  ? -58.082  -98.183  -18.221 1.000 28.442 ? 64  ILE BBB CA  1 
ATOM   2962  C C   . ILE B  1 64  ? -56.986  -99.217  -18.498 1.000 28.138 ? 64  ILE BBB C   1 
ATOM   2963  O O   . ILE B  1 64  ? -57.319  -100.374 -18.833 1.000 28.589 ? 64  ILE BBB O   1 
ATOM   2964  C CB  . ILE B  1 64  ? -59.422  -98.794  -17.758 1.000 28.490 ? 64  ILE BBB CB  1 
ATOM   2965  C CG1 . ILE B  1 64  ? -60.486  -97.712  -17.549 1.000 28.184 ? 64  ILE BBB CG1 1 
ATOM   2966  C CG2 . ILE B  1 64  ? -59.236  -99.634  -16.502 1.000 28.427 ? 64  ILE BBB CG2 1 
ATOM   2967  C CD1 . ILE B  1 64  ? -61.903  -98.233  -17.490 1.000 28.328 ? 64  ILE BBB CD1 1 
ATOM   2968  N N   . ALA B  1 65  ? -55.726  -98.773  -18.423 1.000 27.534 ? 65  ALA BBB N   1 
ATOM   2969  C CA  . ALA B  1 65  ? -54.513  -99.532  -18.812 1.000 28.013 ? 65  ALA BBB CA  1 
ATOM   2970  C C   . ALA B  1 65  ? -54.488  -100.886 -18.094 1.000 27.767 ? 65  ALA BBB C   1 
ATOM   2971  O O   . ALA B  1 65  ? -54.102  -101.876 -18.746 1.000 27.391 ? 65  ALA BBB O   1 
ATOM   2972  C CB  . ALA B  1 65  ? -53.274  -98.723  -18.512 1.000 27.739 ? 65  ALA BBB CB  1 
ATOM   2973  N N   . ARG B  1 66  ? -54.903  -100.917 -16.820 1.000 29.017 ? 66  ARG BBB N   1 
ATOM   2974  C CA  . ARG B  1 66  ? -54.976  -102.131 -15.954 1.000 30.021 ? 66  ARG BBB CA  1 
ATOM   2975  C C   . ARG B  1 66  ? -55.641  -103.297 -16.685 1.000 30.539 ? 66  ARG BBB C   1 
ATOM   2976  O O   . ARG B  1 66  ? -55.137  -104.435 -16.578 1.000 30.436 ? 66  ARG BBB O   1 
ATOM   2977  C CB  . ARG B  1 66  ? -55.870  -101.926 -14.727 1.000 30.620 ? 66  ARG BBB CB  1 
ATOM   2978  C CG  . ARG B  1 66  ? -55.315  -100.984 -13.673 1.000 30.941 ? 66  ARG BBB CG  1 
ATOM   2979  C CD  . ARG B  1 66  ? -56.160  -99.739  -13.516 1.000 30.959 ? 66  ARG BBB CD  1 
ATOM   2980  N NE  . ARG B  1 66  ? -57.065  -99.797  -12.380 1.000 31.192 ? 66  ARG BBB NE  1 
ATOM   2981  C CZ  . ARG B  1 66  ? -57.573  -98.731  -11.770 1.000 30.933 ? 66  ARG BBB CZ  1 
ATOM   2982  N NH1 . ARG B  1 66  ? -57.274  -97.511  -12.187 1.000 31.736 ? 66  ARG BBB NH1 1 
ATOM   2983  N NH2 . ARG B  1 66  ? -58.377  -98.886  -10.736 1.000 31.387 ? 66  ARG BBB NH2 1 
ATOM   2984  N N   . LYS B  1 67  ? -56.782  -103.014 -17.317 1.000 30.394 ? 67  LYS BBB N   1 
ATOM   2985  C CA  . LYS B  1 67  ? -57.727  -104.018 -17.866 1.000 30.225 ? 67  LYS BBB CA  1 
ATOM   2986  C C   . LYS B  1 67  ? -57.628  -104.034 -19.394 1.000 29.526 ? 67  LYS BBB C   1 
ATOM   2987  O O   . LYS B  1 67  ? -58.479  -104.681 -20.031 1.000 30.241 ? 67  LYS BBB O   1 
ATOM   2988  C CB  . LYS B  1 67  ? -59.144  -103.680 -17.393 1.000 30.203 ? 67  LYS BBB CB  1 
ATOM   2989  C CG  . LYS B  1 67  ? -59.338  -103.656 -15.882 1.000 30.649 ? 67  LYS BBB CG  1 
ATOM   2990  C CD  . LYS B  1 67  ? -58.939  -104.946 -15.185 1.000 30.618 ? 67  LYS BBB CD  1 
ATOM   2991  C CE  . LYS B  1 67  ? -59.459  -106.188 -15.878 1.000 30.954 ? 67  LYS BBB CE  1 
ATOM   2992  N NZ  . LYS B  1 67  ? -59.193  -107.415 -15.091 1.000 31.281 ? 67  LYS BBB NZ  1 
ATOM   2993  N N   . ASN B  1 68  ? -56.615  -103.359 -19.948 1.000 28.663 ? 68  ASN BBB N   1 
ATOM   2994  C CA  . ASN B  1 68  ? -56.396  -103.181 -21.408 1.000 28.080 ? 68  ASN BBB CA  1 
ATOM   2995  C C   . ASN B  1 68  ? -57.703  -102.717 -22.064 1.000 26.987 ? 68  ASN BBB C   1 
ATOM   2996  O O   . ASN B  1 68  ? -57.988  -103.168 -23.192 1.000 26.767 ? 68  ASN BBB O   1 
ATOM   2997  C CB  . ASN B  1 68  ? -55.830  -104.452 -22.049 1.000 28.098 ? 68  ASN BBB CB  1 
ATOM   2998  C CG  . ASN B  1 68  ? -54.383  -104.702 -21.678 1.000 28.580 ? 68  ASN BBB CG  1 
ATOM   2999  O OD1 . ASN B  1 68  ? -53.524  -103.849 -21.891 1.000 29.015 ? 68  ASN BBB OD1 1 
ATOM   3000  N ND2 . ASN B  1 68  ? -54.101  -105.873 -21.132 1.000 29.577 ? 68  ASN BBB ND2 1 
ATOM   3001  N N   . TRP B  1 69  ? -58.448  -101.835 -21.387 1.000 26.981 ? 69  TRP BBB N   1 
ATOM   3002  C CA  . TRP B  1 69  ? -59.738  -101.268 -21.864 1.000 26.764 ? 69  TRP BBB CA  1 
ATOM   3003  C C   . TRP B  1 69  ? -59.546  -99.830  -22.352 1.000 27.088 ? 69  TRP BBB C   1 
ATOM   3004  O O   . TRP B  1 69  ? -58.527  -99.198  -22.002 1.000 27.587 ? 69  TRP BBB O   1 
ATOM   3005  C CB  . TRP B  1 69  ? -60.808  -101.268 -20.767 1.000 26.823 ? 69  TRP BBB CB  1 
ATOM   3006  C CG  . TRP B  1 69  ? -61.257  -102.604 -20.264 1.000 26.448 ? 69  TRP BBB CG  1 
ATOM   3007  C CD1 . TRP B  1 69  ? -61.220  -103.807 -20.907 1.000 26.736 ? 69  TRP BBB CD1 1 
ATOM   3008  C CD2 . TRP B  1 69  ? -61.881  -102.849 -18.993 1.000 26.415 ? 69  TRP BBB CD2 1 
ATOM   3009  N NE1 . TRP B  1 69  ? -61.747  -104.787 -20.109 1.000 26.539 ? 69  TRP BBB NE1 1 
ATOM   3010  C CE2 . TRP B  1 69  ? -62.164  -104.229 -18.930 1.000 26.383 ? 69  TRP BBB CE2 1 
ATOM   3011  C CE3 . TRP B  1 69  ? -62.207  -102.040 -17.899 1.000 26.056 ? 69  TRP BBB CE3 1 
ATOM   3012  C CZ2 . TRP B  1 69  ? -62.761  -104.812 -17.813 1.000 26.556 ? 69  TRP BBB CZ2 1 
ATOM   3013  C CZ3 . TRP B  1 69  ? -62.798  -102.616 -16.797 1.000 26.332 ? 69  TRP BBB CZ3 1 
ATOM   3014  C CH2 . TRP B  1 69  ? -63.070  -103.984 -16.756 1.000 26.811 ? 69  TRP BBB CH2 1 
ATOM   3015  N N   . ILE B  1 70  ? -60.530  -99.355  -23.118 1.000 26.788 ? 70  ILE BBB N   1 
ATOM   3016  C CA  . ILE B  1 70  ? -60.939  -97.925  -23.231 1.000 26.609 ? 70  ILE BBB CA  1 
ATOM   3017  C C   . ILE B  1 70  ? -62.388  -97.839  -22.739 1.000 26.647 ? 70  ILE BBB C   1 
ATOM   3018  O O   . ILE B  1 70  ? -63.140  -98.810  -22.973 1.000 27.099 ? 70  ILE BBB O   1 
ATOM   3019  C CB  . ILE B  1 70  ? -60.777  -97.406  -24.675 1.000 26.345 ? 70  ILE BBB CB  1 
ATOM   3020  C CG1 . ILE B  1 70  ? -61.523  -98.276  -25.691 1.000 26.427 ? 70  ILE BBB CG1 1 
ATOM   3021  C CG2 . ILE B  1 70  ? -59.304  -97.278  -25.027 1.000 26.356 ? 70  ILE BBB CG2 1 
ATOM   3022  C CD1 . ILE B  1 70  ? -61.858  -97.574  -26.982 1.000 26.187 ? 70  ILE BBB CD1 1 
ATOM   3023  N N   . ILE B  1 71  ? -62.748  -96.753  -22.049 1.000 26.472 ? 71  ILE BBB N   1 
ATOM   3024  C CA  . ILE B  1 71  ? -64.145  -96.454  -21.609 1.000 26.760 ? 71  ILE BBB CA  1 
ATOM   3025  C C   . ILE B  1 71  ? -64.552  -95.108  -22.218 1.000 26.795 ? 71  ILE BBB C   1 
ATOM   3026  O O   . ILE B  1 71  ? -63.740  -94.164  -22.151 1.000 26.968 ? 71  ILE BBB O   1 
ATOM   3027  C CB  . ILE B  1 71  ? -64.281  -96.484  -20.071 1.000 26.793 ? 71  ILE BBB CB  1 
ATOM   3028  C CG1 . ILE B  1 71  ? -65.735  -96.306  -19.627 1.000 26.354 ? 71  ILE BBB CG1 1 
ATOM   3029  C CG2 . ILE B  1 71  ? -63.363  -95.472  -19.396 1.000 26.936 ? 71  ILE BBB CG2 1 
ATOM   3030  C CD1 . ILE B  1 71  ? -66.029  -96.888  -18.263 1.000 26.506 ? 71  ILE BBB CD1 1 
ATOM   3031  N N   . VAL B  1 72  ? -65.747  -95.043  -22.816 1.000 26.569 ? 72  VAL BBB N   1 
ATOM   3032  C CA  . VAL B  1 72  ? -66.258  -93.843  -23.543 1.000 26.207 ? 72  VAL BBB CA  1 
ATOM   3033  C C   . VAL B  1 72  ? -67.726  -93.601  -23.162 1.000 25.983 ? 72  VAL BBB C   1 
ATOM   3034  O O   . VAL B  1 72  ? -68.474  -94.591  -22.982 1.000 25.819 ? 72  VAL BBB O   1 
ATOM   3035  C CB  . VAL B  1 72  ? -66.064  -93.983  -25.068 1.000 26.325 ? 72  VAL BBB CB  1 
ATOM   3036  C CG1 . VAL B  1 72  ? -64.608  -94.236  -25.432 1.000 26.397 ? 72  VAL BBB CG1 1 
ATOM   3037  C CG2 . VAL B  1 72  ? -66.955  -95.056  -25.678 1.000 26.226 ? 72  VAL BBB CG2 1 
ATOM   3038  N N   . GLY B  1 73  ? -68.105  -92.325  -23.021 1.000 25.023 ? 73  GLY BBB N   1 
ATOM   3039  C CA  . GLY B  1 73  ? -69.484  -91.863  -22.762 1.000 24.922 ? 73  GLY BBB CA  1 
ATOM   3040  C C   . GLY B  1 73  ? -70.001  -91.031  -23.924 1.000 25.078 ? 73  GLY BBB C   1 
ATOM   3041  O O   . GLY B  1 73  ? -69.218  -90.198  -24.433 1.000 24.559 ? 73  GLY BBB O   1 
ATOM   3042  N N   . SER B  1 74  ? -71.262  -91.235  -24.327 1.000 24.899 ? 74  SER BBB N   1 
ATOM   3043  C CA  . SER B  1 74  ? -71.879  -90.623  -25.538 1.000 25.034 ? 74  SER BBB CA  1 
ATOM   3044  C C   . SER B  1 74  ? -73.220  -89.950  -25.207 1.000 24.636 ? 74  SER BBB C   1 
ATOM   3045  O O   . SER B  1 74  ? -73.718  -90.130  -24.080 1.000 24.199 ? 74  SER BBB O   1 
ATOM   3046  C CB  . SER B  1 74  ? -72.014  -91.646  -26.640 1.000 25.139 ? 74  SER BBB CB  1 
ATOM   3047  O OG  . SER B  1 74  ? -72.275  -92.939  -26.110 1.000 26.199 ? 74  SER BBB OG  1 
ATOM   3048  N N   . ASP B  1 75  ? -73.766  -89.184  -26.163 1.000 24.557 ? 75  ASP BBB N   1 
ATOM   3049  C CA  . ASP B  1 75  ? -75.033  -88.409  -26.033 1.000 24.423 ? 75  ASP BBB CA  1 
ATOM   3050  C C   . ASP B  1 75  ? -76.245  -89.347  -26.048 1.000 24.869 ? 75  ASP BBB C   1 
ATOM   3051  O O   . ASP B  1 75  ? -77.344  -88.883  -25.682 1.000 25.278 ? 75  ASP BBB O   1 
ATOM   3052  C CB  . ASP B  1 75  ? -75.193  -87.385  -27.161 1.000 24.067 ? 75  ASP BBB CB  1 
ATOM   3053  C CG  . ASP B  1 75  ? -74.229  -86.217  -27.086 1.000 23.630 ? 75  ASP BBB CG  1 
ATOM   3054  O OD1 . ASP B  1 75  ? -73.306  -86.268  -26.252 1.000 22.624 ? 75  ASP BBB OD1 1 
ATOM   3055  O OD2 . ASP B  1 75  ? -74.411  -85.262  -27.869 1.000 23.009 ? 75  ASP BBB OD2 1 
ATOM   3056  N N   . ASP B  1 76  ? -76.052  -90.600  -26.473 1.000 25.417 ? 76  ASP BBB N   1 
ATOM   3057  C CA  . ASP B  1 76  ? -77.092  -91.665  -26.512 1.000 25.651 ? 76  ASP BBB CA  1 
ATOM   3058  C C   . ASP B  1 76  ? -77.323  -92.244  -25.108 1.000 27.053 ? 76  ASP BBB C   1 
ATOM   3059  O O   . ASP B  1 76  ? -78.112  -93.203  -25.007 1.000 27.306 ? 76  ASP BBB O   1 
ATOM   3060  C CB  . ASP B  1 76  ? -76.688  -92.769  -27.490 1.000 25.151 ? 76  ASP BBB CB  1 
ATOM   3061  C CG  . ASP B  1 76  ? -75.399  -93.475  -27.104 1.000 24.305 ? 76  ASP BBB CG  1 
ATOM   3062  O OD1 . ASP B  1 76  ? -74.820  -93.126  -26.059 1.000 24.987 ? 76  ASP BBB OD1 1 
ATOM   3063  O OD2 . ASP B  1 76  ? -74.987  -94.363  -27.844 1.000 23.861 ? 76  ASP BBB OD2 1 
ATOM   3064  N N   . PHE B  1 77  ? -76.629  -91.711  -24.091 1.000 27.474 ? 77  PHE BBB N   1 
ATOM   3065  C CA  . PHE B  1 77  ? -76.835  -91.947  -22.634 1.000 28.091 ? 77  PHE BBB CA  1 
ATOM   3066  C C   . PHE B  1 77  ? -75.985  -93.120  -22.127 1.000 27.589 ? 77  PHE BBB C   1 
ATOM   3067  O O   . PHE B  1 77  ? -76.172  -93.502  -20.953 1.000 28.168 ? 77  PHE BBB O   1 
ATOM   3068  C CB  . PHE B  1 77  ? -78.292  -92.270  -22.285 1.000 28.474 ? 77  PHE BBB CB  1 
ATOM   3069  C CG  . PHE B  1 77  ? -79.358  -91.344  -22.818 1.000 29.230 ? 77  PHE BBB CG  1 
ATOM   3070  C CD1 . PHE B  1 77  ? -79.071  -90.051  -23.233 1.000 29.363 ? 77  PHE BBB CD1 1 
ATOM   3071  C CD2 . PHE B  1 77  ? -80.675  -91.773  -22.871 1.000 29.720 ? 77  PHE BBB CD2 1 
ATOM   3072  C CE1 . PHE B  1 77  ? -80.075  -89.223  -23.714 1.000 30.008 ? 77  PHE BBB CE1 1 
ATOM   3073  C CE2 . PHE B  1 77  ? -81.678  -90.942  -23.346 1.000 29.684 ? 77  PHE BBB CE2 1 
ATOM   3074  C CZ  . PHE B  1 77  ? -81.376  -89.668  -23.767 1.000 29.799 ? 77  PHE BBB CZ  1 
ATOM   3075  N N   . ARG B  1 78  ? -75.092  -93.672  -22.955 1.000 27.191 ? 78  ARG BBB N   1 
ATOM   3076  C CA  . ARG B  1 78  ? -74.451  -94.991  -22.701 1.000 27.180 ? 78  ARG BBB CA  1 
ATOM   3077  C C   . ARG B  1 78  ? -72.958  -94.828  -22.397 1.000 26.676 ? 78  ARG BBB C   1 
ATOM   3078  O O   . ARG B  1 78  ? -72.297  -93.971  -23.017 1.000 26.997 ? 78  ARG BBB O   1 
ATOM   3079  C CB  . ARG B  1 78  ? -74.657  -95.925  -23.897 1.000 27.245 ? 78  ARG BBB CB  1 
ATOM   3080  C CG  . ARG B  1 78  ? -76.091  -95.951  -24.403 1.000 27.518 ? 78  ARG BBB CG  1 
ATOM   3081  C CD  . ARG B  1 78  ? -76.393  -97.152  -25.273 1.000 27.459 ? 78  ARG BBB CD  1 
ATOM   3082  N NE  . ARG B  1 78  ? -76.408  -98.406  -24.529 1.000 27.836 ? 78  ARG BBB NE  1 
ATOM   3083  C CZ  . ARG B  1 78  ? -77.400  -98.817  -23.743 1.000 27.477 ? 78  ARG BBB CZ  1 
ATOM   3084  N NH1 . ARG B  1 78  ? -78.479  -98.070  -23.570 1.000 27.845 ? 78  ARG BBB NH1 1 
ATOM   3085  N NH2 . ARG B  1 78  ? -77.307  -99.983  -23.126 1.000 27.924 ? 78  ARG BBB NH2 1 
ATOM   3086  N N   . ILE B  1 79  ? -72.466  -95.634  -21.453 1.000 26.027 ? 79  ILE BBB N   1 
ATOM   3087  C CA  . ILE B  1 79  ? -71.018  -95.901  -21.225 1.000 25.698 ? 79  ILE BBB CA  1 
ATOM   3088  C C   . ILE B  1 79  ? -70.698  -97.245  -21.889 1.000 25.898 ? 79  ILE BBB C   1 
ATOM   3089  O O   . ILE B  1 79  ? -71.440  -98.223  -21.640 1.000 26.356 ? 79  ILE BBB O   1 
ATOM   3090  C CB  . ILE B  1 79  ? -70.685  -95.879  -19.718 1.000 25.549 ? 79  ILE BBB CB  1 
ATOM   3091  C CG1 . ILE B  1 79  ? -70.908  -94.487  -19.119 1.000 25.411 ? 79  ILE BBB CG1 1 
ATOM   3092  C CG2 . ILE B  1 79  ? -69.272  -96.387  -19.463 1.000 25.601 ? 79  ILE BBB CG2 1 
ATOM   3093  C CD1 . ILE B  1 79  ? -70.679  -94.404  -17.625 1.000 25.337 ? 79  ILE BBB CD1 1 
ATOM   3094  N N   . ARG B  1 80  ? -69.664  -97.280  -22.730 1.000 26.241 ? 80  ARG BBB N   1 
ATOM   3095  C CA  . ARG B  1 80  ? -69.217  -98.495  -23.459 1.000 26.607 ? 80  ARG BBB CA  1 
ATOM   3096  C C   . ARG B  1 80  ? -67.738  -98.753  -23.161 1.000 27.384 ? 80  ARG BBB C   1 
ATOM   3097  O O   . ARG B  1 80  ? -66.974  -97.775  -23.032 1.000 27.485 ? 80  ARG BBB O   1 
ATOM   3098  C CB  . ARG B  1 80  ? -69.467  -98.339  -24.961 1.000 26.517 ? 80  ARG BBB CB  1 
ATOM   3099  C CG  . ARG B  1 80  ? -70.941  -98.304  -25.338 1.000 26.629 ? 80  ARG BBB CG  1 
ATOM   3100  C CD  . ARG B  1 80  ? -71.126  -98.430  -26.835 1.000 26.640 ? 80  ARG BBB CD  1 
ATOM   3101  N NE  . ARG B  1 80  ? -72.506  -98.283  -27.283 1.000 27.541 ? 80  ARG BBB NE  1 
ATOM   3102  C CZ  . ARG B  1 80  ? -73.176  -97.133  -27.352 1.000 27.739 ? 80  ARG BBB CZ  1 
ATOM   3103  N NH1 . ARG B  1 80  ? -72.612  -95.994  -26.982 1.000 27.746 ? 80  ARG BBB NH1 1 
ATOM   3104  N NH2 . ARG B  1 80  ? -74.423  -97.129  -27.793 1.000 27.822 ? 80  ARG BBB NH2 1 
ATOM   3105  N N   . VAL B  1 81  ? -67.362  -100.030 -23.059 1.000 27.704 ? 81  VAL BBB N   1 
ATOM   3106  C CA  . VAL B  1 81  ? -65.979  -100.483 -22.732 1.000 27.644 ? 81  VAL BBB CA  1 
ATOM   3107  C C   . VAL B  1 81  ? -65.546  -101.503 -23.788 1.000 27.463 ? 81  VAL BBB C   1 
ATOM   3108  O O   . VAL B  1 81  ? -66.330  -102.432 -24.070 1.000 27.337 ? 81  VAL BBB O   1 
ATOM   3109  C CB  . VAL B  1 81  ? -65.902  -101.062 -21.307 1.000 28.136 ? 81  VAL BBB CB  1 
ATOM   3110  C CG1 . VAL B  1 81  ? -64.506  -101.562 -20.971 1.000 28.080 ? 81  VAL BBB CG1 1 
ATOM   3111  C CG2 . VAL B  1 81  ? -66.373  -100.052 -20.273 1.000 28.262 ? 81  VAL BBB CG2 1 
ATOM   3112  N N   . PHE B  1 82  ? -64.349  -101.315 -24.348 1.000 27.944 ? 82  PHE BBB N   1 
ATOM   3113  C CA  . PHE B  1 82  ? -63.740  -102.178 -25.391 1.000 28.723 ? 82  PHE BBB CA  1 
ATOM   3114  C C   . PHE B  1 82  ? -62.321  -102.566 -24.968 1.000 29.539 ? 82  PHE BBB C   1 
ATOM   3115  O O   . PHE B  1 82  ? -61.561  -101.680 -24.530 1.000 28.870 ? 82  PHE BBB O   1 
ATOM   3116  C CB  . PHE B  1 82  ? -63.696  -101.450 -26.737 1.000 29.143 ? 82  PHE BBB CB  1 
ATOM   3117  C CG  . PHE B  1 82  ? -65.030  -100.971 -27.252 1.000 28.936 ? 82  PHE BBB CG  1 
ATOM   3118  C CD1 . PHE B  1 82  ? -65.618  -99.821  -26.744 1.000 29.253 ? 82  PHE BBB CD1 1 
ATOM   3119  C CD2 . PHE B  1 82  ? -65.690  -101.658 -28.261 1.000 29.413 ? 82  PHE BBB CD2 1 
ATOM   3120  C CE1 . PHE B  1 82  ? -66.840  -99.376  -27.227 1.000 28.878 ? 82  PHE BBB CE1 1 
ATOM   3121  C CE2 . PHE B  1 82  ? -66.911  -101.211 -28.743 1.000 29.157 ? 82  PHE BBB CE2 1 
ATOM   3122  C CZ  . PHE B  1 82  ? -67.486  -100.074 -28.223 1.000 28.918 ? 82  PHE BBB CZ  1 
ATOM   3123  N N   . ASN B  1 83  ? -61.984  -103.853 -25.092 1.000 30.455 ? 83  ASN BBB N   1 
ATOM   3124  C CA  . ASN B  1 83  ? -60.582  -104.348 -25.107 1.000 30.648 ? 83  ASN BBB CA  1 
ATOM   3125  C C   . ASN B  1 83  ? -59.920  -103.799 -26.376 1.000 31.024 ? 83  ASN BBB C   1 
ATOM   3126  O O   . ASN B  1 83  ? -60.469  -104.038 -27.473 1.000 31.747 ? 83  ASN BBB O   1 
ATOM   3127  C CB  . ASN B  1 83  ? -60.524  -105.875 -25.026 1.000 30.846 ? 83  ASN BBB CB  1 
ATOM   3128  C CG  . ASN B  1 83  ? -59.120  -106.411 -24.846 1.000 30.546 ? 83  ASN BBB CG  1 
ATOM   3129  O OD1 . ASN B  1 83  ? -58.227  -106.103 -25.631 1.000 30.398 ? 83  ASN BBB OD1 1 
ATOM   3130  N ND2 . ASN B  1 83  ? -58.918  -107.223 -23.821 1.000 30.697 ? 83  ASN BBB ND2 1 
ATOM   3131  N N   . TYR B  1 84  ? -58.810  -103.067 -26.237 1.000 30.808 ? 84  TYR BBB N   1 
ATOM   3132  C CA  . TYR B  1 84  ? -58.152  -102.341 -27.358 1.000 31.041 ? 84  TYR BBB CA  1 
ATOM   3133  C C   . TYR B  1 84  ? -57.182  -103.267 -28.106 1.000 31.645 ? 84  TYR BBB C   1 
ATOM   3134  O O   . TYR B  1 84  ? -56.755  -102.888 -29.211 1.000 31.591 ? 84  TYR BBB O   1 
ATOM   3135  C CB  . TYR B  1 84  ? -57.475  -101.051 -26.881 1.000 30.479 ? 84  TYR BBB CB  1 
ATOM   3136  C CG  . TYR B  1 84  ? -56.523  -101.158 -25.714 1.000 30.075 ? 84  TYR BBB CG  1 
ATOM   3137  C CD1 . TYR B  1 84  ? -55.406  -101.979 -25.757 1.000 30.161 ? 84  TYR BBB CD1 1 
ATOM   3138  C CD2 . TYR B  1 84  ? -56.709  -100.384 -24.579 1.000 30.183 ? 84  TYR BBB CD2 1 
ATOM   3139  C CE1 . TYR B  1 84  ? -54.523  -102.056 -24.691 1.000 30.523 ? 84  TYR BBB CE1 1 
ATOM   3140  C CE2 . TYR B  1 84  ? -55.834  -100.444 -23.508 1.000 30.515 ? 84  TYR BBB CE2 1 
ATOM   3141  C CZ  . TYR B  1 84  ? -54.734  -101.281 -23.565 1.000 30.404 ? 84  TYR BBB CZ  1 
ATOM   3142  O OH  . TYR B  1 84  ? -53.873  -101.344 -22.506 1.000 30.712 ? 84  TYR BBB OH  1 
ATOM   3143  N N   . ASN B  1 85  ? -56.855  -104.434 -27.538 1.000 32.689 ? 85  ASN BBB N   1 
ATOM   3144  C CA  . ASN B  1 85  ? -55.938  -105.435 -28.150 1.000 33.482 ? 85  ASN BBB CA  1 
ATOM   3145  C C   . ASN B  1 85  ? -56.711  -106.321 -29.135 1.000 34.576 ? 85  ASN BBB C   1 
ATOM   3146  O O   . ASN B  1 85  ? -56.109  -106.727 -30.147 1.000 35.424 ? 85  ASN BBB O   1 
ATOM   3147  C CB  . ASN B  1 85  ? -55.231  -106.291 -27.094 1.000 33.137 ? 85  ASN BBB CB  1 
ATOM   3148  C CG  . ASN B  1 85  ? -54.175  -105.528 -26.321 1.000 33.033 ? 85  ASN BBB CG  1 
ATOM   3149  O OD1 . ASN B  1 85  ? -53.568  -104.594 -26.842 1.000 32.771 ? 85  ASN BBB OD1 1 
ATOM   3150  N ND2 . ASN B  1 85  ? -53.939  -105.927 -25.081 1.000 31.871 ? 85  ASN BBB ND2 1 
ATOM   3151  N N   . THR B  1 86  ? -57.983  -106.615 -28.840 1.000 35.950 ? 86  THR BBB N   1 
ATOM   3152  C CA  . THR B  1 86  ? -58.863  -107.514 -29.638 1.000 36.898 ? 86  THR BBB CA  1 
ATOM   3153  C C   . THR B  1 86  ? -59.919  -106.692 -30.387 1.000 37.372 ? 86  THR BBB C   1 
ATOM   3154  O O   . THR B  1 86  ? -60.143  -106.978 -31.582 1.000 39.208 ? 86  THR BBB O   1 
ATOM   3155  C CB  . THR B  1 86  ? -59.519  -108.573 -28.742 1.000 36.723 ? 86  THR BBB CB  1 
ATOM   3156  O OG1 . THR B  1 86  ? -60.386  -107.902 -27.827 1.000 36.886 ? 86  THR BBB OG1 1 
ATOM   3157  C CG2 . THR B  1 86  ? -58.512  -109.405 -27.979 1.000 36.768 ? 86  THR BBB CG2 1 
ATOM   3158  N N   . GLY B  1 87  ? -60.547  -105.726 -29.707 1.000 37.742 ? 87  GLY BBB N   1 
ATOM   3159  C CA  . GLY B  1 87  ? -61.635  -104.886 -30.247 1.000 37.202 ? 87  GLY BBB CA  1 
ATOM   3160  C C   . GLY B  1 87  ? -62.993  -105.291 -29.695 1.000 37.015 ? 87  GLY BBB C   1 
ATOM   3161  O O   . GLY B  1 87  ? -63.971  -104.565 -29.952 1.000 36.437 ? 87  GLY BBB O   1 
ATOM   3162  N N   . GLU B  1 88  ? -63.053  -106.406 -28.956 1.000 37.020 ? 88  GLU BBB N   1 
ATOM   3163  C CA  . GLU B  1 88  ? -64.295  -106.953 -28.346 1.000 36.827 ? 88  GLU BBB CA  1 
ATOM   3164  C C   . GLU B  1 88  ? -64.869  -105.932 -27.357 1.000 35.835 ? 88  GLU BBB C   1 
ATOM   3165  O O   . GLU B  1 88  ? -64.076  -105.311 -26.622 1.000 36.835 ? 88  GLU BBB O   1 
ATOM   3166  C CB  . GLU B  1 88  ? -64.006  -108.286 -27.651 1.000 37.413 ? 88  GLU BBB CB  1 
ATOM   3167  C CG  . GLU B  1 88  ? -63.695  -109.416 -28.619 1.000 38.152 ? 88  GLU BBB CG  1 
ATOM   3168  C CD  . GLU B  1 88  ? -62.971  -110.614 -28.026 1.000 38.873 ? 88  GLU BBB CD  1 
ATOM   3169  O OE1 . GLU B  1 88  ? -62.500  -110.518 -26.873 1.000 40.355 ? 88  GLU BBB OE1 1 
ATOM   3170  O OE2 . GLU B  1 88  ? -62.871  -111.641 -28.726 1.000 38.967 ? 88  GLU BBB OE2 1 
ATOM   3171  N N   . LYS B  1 89  ? -66.195  -105.767 -27.352 1.000 34.918 ? 89  LYS BBB N   1 
ATOM   3172  C CA  . LYS B  1 89  ? -66.937  -104.897 -26.401 1.000 34.157 ? 89  LYS BBB CA  1 
ATOM   3173  C C   . LYS B  1 89  ? -67.160  -105.677 -25.098 1.000 33.498 ? 89  LYS BBB C   1 
ATOM   3174  O O   . LYS B  1 89  ? -67.634  -106.829 -25.173 1.000 34.524 ? 89  LYS BBB O   1 
ATOM   3175  C CB  . LYS B  1 89  ? -68.256  -104.435 -27.029 1.000 33.758 ? 89  LYS BBB CB  1 
ATOM   3176  C CG  . LYS B  1 89  ? -69.062  -103.442 -26.201 1.000 33.539 ? 89  LYS BBB CG  1 
ATOM   3177  C CD  . LYS B  1 89  ? -70.170  -102.763 -26.981 1.000 33.458 ? 89  LYS BBB CD  1 
ATOM   3178  C CE  . LYS B  1 89  ? -71.256  -103.717 -27.432 1.000 33.519 ? 89  LYS BBB CE  1 
ATOM   3179  N NZ  . LYS B  1 89  ? -72.411  -102.996 -28.017 1.000 33.602 ? 89  LYS BBB NZ  1 
ATOM   3180  N N   . VAL B  1 90  ? -66.820  -105.068 -23.957 1.000 32.711 ? 90  VAL BBB N   1 
ATOM   3181  C CA  . VAL B  1 90  ? -66.844  -105.699 -22.602 1.000 31.691 ? 90  VAL BBB CA  1 
ATOM   3182  C C   . VAL B  1 90  ? -68.214  -105.453 -21.960 1.000 31.086 ? 90  VAL BBB C   1 
ATOM   3183  O O   . VAL B  1 90  ? -68.836  -106.438 -21.511 1.000 30.427 ? 90  VAL BBB O   1 
ATOM   3184  C CB  . VAL B  1 90  ? -65.699  -105.166 -21.718 1.000 31.272 ? 90  VAL BBB CB  1 
ATOM   3185  C CG1 . VAL B  1 90  ? -65.734  -105.760 -20.316 1.000 31.396 ? 90  VAL BBB CG1 1 
ATOM   3186  C CG2 . VAL B  1 90  ? -64.340  -105.401 -22.360 1.000 31.123 ? 90  VAL BBB CG2 1 
ATOM   3187  N N   . VAL B  1 91  ? -68.653  -104.190 -21.907 1.000 30.509 ? 91  VAL BBB N   1 
ATOM   3188  C CA  . VAL B  1 91  ? -69.966  -103.772 -21.328 1.000 29.964 ? 91  VAL BBB CA  1 
ATOM   3189  C C   . VAL B  1 91  ? -70.550  -102.637 -22.181 1.000 29.278 ? 91  VAL BBB C   1 
ATOM   3190  O O   . VAL B  1 91  ? -69.771  -101.947 -22.877 1.000 29.679 ? 91  VAL BBB O   1 
ATOM   3191  C CB  . VAL B  1 91  ? -69.830  -103.366 -19.845 1.000 30.283 ? 91  VAL BBB CB  1 
ATOM   3192  C CG1 . VAL B  1 91  ? -69.191  -101.997 -19.671 1.000 30.175 ? 91  VAL BBB CG1 1 
ATOM   3193  C CG2 . VAL B  1 91  ? -71.163  -103.425 -19.113 1.000 30.685 ? 91  VAL BBB CG2 1 
ATOM   3194  N N   . ASP B  1 92  ? -71.873  -102.472 -22.125 1.000 28.835 ? 92  ASP BBB N   1 
ATOM   3195  C CA  . ASP B  1 92  ? -72.646  -101.436 -22.860 1.000 28.565 ? 92  ASP BBB CA  1 
ATOM   3196  C C   . ASP B  1 92  ? -73.954  -101.191 -22.098 1.000 28.825 ? 92  ASP BBB C   1 
ATOM   3197  O O   . ASP B  1 92  ? -74.880  -102.018 -22.236 1.000 29.895 ? 92  ASP BBB O   1 
ATOM   3198  C CB  . ASP B  1 92  ? -72.878  -101.880 -24.307 1.000 27.744 ? 92  ASP BBB CB  1 
ATOM   3199  C CG  . ASP B  1 92  ? -73.405  -100.789 -25.221 1.000 27.439 ? 92  ASP BBB CG  1 
ATOM   3200  O OD1 . ASP B  1 92  ? -73.987  -99.818  -24.703 1.000 27.273 ? 92  ASP BBB OD1 1 
ATOM   3201  O OD2 . ASP B  1 92  ? -73.217  -100.920 -26.446 1.000 26.947 ? 92  ASP BBB OD2 1 
ATOM   3202  N N   . PHE B  1 93  ? -74.020  -100.117 -21.305 1.000 28.429 ? 93  PHE BBB N   1 
ATOM   3203  C CA  . PHE B  1 93  ? -75.160  -99.816  -20.400 1.000 28.394 ? 93  PHE BBB CA  1 
ATOM   3204  C C   . PHE B  1 93  ? -75.516  -98.328  -20.463 1.000 28.250 ? 93  PHE BBB C   1 
ATOM   3205  O O   . PHE B  1 93  ? -74.606  -97.482  -20.600 1.000 28.355 ? 93  PHE BBB O   1 
ATOM   3206  C CB  . PHE B  1 93  ? -74.844  -100.273 -18.971 1.000 28.565 ? 93  PHE BBB CB  1 
ATOM   3207  C CG  . PHE B  1 93  ? -73.773  -99.496  -18.246 1.000 28.591 ? 93  PHE BBB CG  1 
ATOM   3208  C CD1 . PHE B  1 93  ? -72.434  -99.825  -18.390 1.000 28.203 ? 93  PHE BBB CD1 1 
ATOM   3209  C CD2 . PHE B  1 93  ? -74.109  -98.460  -17.386 1.000 28.344 ? 93  PHE BBB CD2 1 
ATOM   3210  C CE1 . PHE B  1 93  ? -71.453  -99.121  -17.707 1.000 28.387 ? 93  PHE BBB CE1 1 
ATOM   3211  C CE2 . PHE B  1 93  ? -73.127  -97.760  -16.702 1.000 28.418 ? 93  PHE BBB CE2 1 
ATOM   3212  C CZ  . PHE B  1 93  ? -71.801  -98.091  -16.864 1.000 28.140 ? 93  PHE BBB CZ  1 
ATOM   3213  N N   . GLU B  1 94  ? -76.817  -98.031  -20.380 1.000 27.797 ? 94  GLU BBB N   1 
ATOM   3214  C CA  . GLU B  1 94  ? -77.356  -96.665  -20.155 1.000 27.341 ? 94  GLU BBB CA  1 
ATOM   3215  C C   . GLU B  1 94  ? -76.929  -96.222  -18.753 1.000 26.611 ? 94  GLU BBB C   1 
ATOM   3216  O O   . GLU B  1 94  ? -77.250  -96.943  -17.780 1.000 26.065 ? 94  GLU BBB O   1 
ATOM   3217  C CB  . GLU B  1 94  ? -78.877  -96.645  -20.308 1.000 27.464 ? 94  GLU BBB CB  1 
ATOM   3218  C CG  . GLU B  1 94  ? -79.476  -95.255  -20.242 1.000 27.968 ? 94  GLU BBB CG  1 
ATOM   3219  C CD  . GLU B  1 94  ? -80.923  -95.178  -20.697 1.000 27.708 ? 94  GLU BBB CD  1 
ATOM   3220  O OE1 . GLU B  1 94  ? -81.740  -94.594  -19.963 1.000 28.773 ? 94  GLU BBB OE1 1 
ATOM   3221  O OE2 . GLU B  1 94  ? -81.227  -95.709  -21.784 1.000 28.291 ? 94  GLU BBB OE2 1 
ATOM   3222  N N   . ALA B  1 95  ? -76.201  -95.107  -18.664 1.000 25.149 ? 95  ALA BBB N   1 
ATOM   3223  C CA  . ALA B  1 95  ? -75.613  -94.577  -17.412 1.000 24.882 ? 95  ALA BBB CA  1 
ATOM   3224  C C   . ALA B  1 95  ? -76.453  -93.406  -16.886 1.000 24.194 ? 95  ALA BBB C   1 
ATOM   3225  O O   . ALA B  1 95  ? -76.618  -93.319  -15.659 1.000 23.311 ? 95  ALA BBB O   1 
ATOM   3226  C CB  . ALA B  1 95  ? -74.176  -94.187  -17.650 1.000 24.780 ? 95  ALA BBB CB  1 
ATOM   3227  N N   . HIS B  1 96  ? -76.962  -92.544  -17.777 1.000 23.700 ? 96  HIS BBB N   1 
ATOM   3228  C CA  . HIS B  1 96  ? -77.795  -91.356  -17.442 1.000 23.078 ? 96  HIS BBB CA  1 
ATOM   3229  C C   . HIS B  1 96  ? -78.957  -91.250  -18.429 1.000 23.794 ? 96  HIS BBB C   1 
ATOM   3230  O O   . HIS B  1 96  ? -78.903  -91.828  -19.509 1.000 23.626 ? 96  HIS BBB O   1 
ATOM   3231  C CB  . HIS B  1 96  ? -76.943  -90.074  -17.457 1.000 21.995 ? 96  HIS BBB CB  1 
ATOM   3232  C CG  . HIS B  1 96  ? -75.702  -90.141  -16.629 1.000 21.015 ? 96  HIS BBB CG  1 
ATOM   3233  N ND1 . HIS B  1 96  ? -75.629  -89.606  -15.360 1.000 20.416 ? 96  HIS BBB ND1 1 
ATOM   3234  C CD2 . HIS B  1 96  ? -74.486  -90.663  -16.888 1.000 20.635 ? 96  HIS BBB CD2 1 
ATOM   3235  C CE1 . HIS B  1 96  ? -74.421  -89.797  -14.872 1.000 20.457 ? 96  HIS BBB CE1 1 
ATOM   3236  N NE2 . HIS B  1 96  ? -73.703  -90.447  -15.788 1.000 20.472 ? 96  HIS BBB NE2 1 
ATOM   3237  N N   . PRO B  1 97  ? -80.042  -90.511  -18.101 1.000 24.055 ? 97  PRO BBB N   1 
ATOM   3238  C CA  . PRO B  1 97  ? -81.106  -90.229  -19.067 1.000 24.470 ? 97  PRO BBB CA  1 
ATOM   3239  C C   . PRO B  1 97  ? -80.834  -88.980  -19.924 1.000 24.782 ? 97  PRO BBB C   1 
ATOM   3240  O O   . PRO B  1 97  ? -81.783  -88.382  -20.409 1.000 26.043 ? 97  PRO BBB O   1 
ATOM   3241  C CB  . PRO B  1 97  ? -82.316  -90.030  -18.143 1.000 24.495 ? 97  PRO BBB CB  1 
ATOM   3242  C CG  . PRO B  1 97  ? -81.730  -89.378  -16.904 1.000 24.301 ? 97  PRO BBB CG  1 
ATOM   3243  C CD  . PRO B  1 97  ? -80.330  -89.943  -16.775 1.000 23.927 ? 97  PRO BBB CD  1 
ATOM   3244  N N   . ASP B  1 98  ? -79.557  -88.617  -20.097 1.000 24.865 ? 98  ASP BBB N   1 
ATOM   3245  C CA  . ASP B  1 98  ? -79.114  -87.407  -20.842 1.000 24.196 ? 98  ASP BBB CA  1 
ATOM   3246  C C   . ASP B  1 98  ? -77.626  -87.553  -21.197 1.000 23.393 ? 98  ASP BBB C   1 
ATOM   3247  O O   . ASP B  1 98  ? -77.027  -88.584  -20.818 1.000 23.057 ? 98  ASP BBB O   1 
ATOM   3248  C CB  . ASP B  1 98  ? -79.403  -86.137  -20.032 1.000 24.658 ? 98  ASP BBB CB  1 
ATOM   3249  C CG  . ASP B  1 98  ? -79.791  -84.941  -20.886 1.000 24.911 ? 98  ASP BBB CG  1 
ATOM   3250  O OD1 . ASP B  1 98  ? -79.187  -84.773  -21.964 1.000 25.546 ? 98  ASP BBB OD1 1 
ATOM   3251  O OD2 . ASP B  1 98  ? -80.699  -84.193  -20.471 1.000 26.336 ? 98  ASP BBB OD2 1 
ATOM   3252  N N   . TYR B  1 99  ? -77.064  -86.562  -21.903 1.000 22.526 ? 99  TYR BBB N   1 
ATOM   3253  C CA  . TYR B  1 99  ? -75.663  -86.522  -22.402 1.000 22.501 ? 99  TYR BBB CA  1 
ATOM   3254  C C   . TYR B  1 99  ? -74.676  -86.816  -21.267 1.000 21.592 ? 99  TYR BBB C   1 
ATOM   3255  O O   . TYR B  1 99  ? -74.822  -86.213  -20.188 1.000 22.002 ? 99  TYR BBB O   1 
ATOM   3256  C CB  . TYR B  1 99  ? -75.287  -85.136  -22.935 1.000 22.378 ? 99  TYR BBB CB  1 
ATOM   3257  C CG  . TYR B  1 99  ? -75.853  -84.730  -24.273 1.000 22.814 ? 99  TYR BBB CG  1 
ATOM   3258  C CD1 . TYR B  1 99  ? -76.966  -85.343  -24.829 1.000 23.227 ? 99  TYR BBB CD1 1 
ATOM   3259  C CD2 . TYR B  1 99  ? -75.280  -83.679  -24.972 1.000 23.309 ? 99  TYR BBB CD2 1 
ATOM   3260  C CE1 . TYR B  1 99  ? -77.480  -84.936  -26.052 1.000 24.173 ? 99  TYR BBB CE1 1 
ATOM   3261  C CE2 . TYR B  1 99  ? -75.781  -83.260  -26.192 1.000 23.654 ? 99  TYR BBB CE2 1 
ATOM   3262  C CZ  . TYR B  1 99  ? -76.885  -83.891  -26.736 1.000 24.097 ? 99  TYR BBB CZ  1 
ATOM   3263  O OH  . TYR B  1 99  ? -77.371  -83.476  -27.941 1.000 25.496 ? 99  TYR BBB OH  1 
ATOM   3264  N N   . ILE B  1 100 ? -73.685  -87.668  -21.531 1.000 21.960 ? 100 ILE BBB N   1 
ATOM   3265  C CA  . ILE B  1 100 ? -72.483  -87.865  -20.663 1.000 21.781 ? 100 ILE BBB CA  1 
ATOM   3266  C C   . ILE B  1 100 ? -71.396  -86.889  -21.127 1.000 21.028 ? 100 ILE BBB C   1 
ATOM   3267  O O   . ILE B  1 100 ? -70.907  -87.060  -22.261 1.000 22.702 ? 100 ILE BBB O   1 
ATOM   3268  C CB  . ILE B  1 100 ? -71.982  -89.321  -20.717 1.000 21.912 ? 100 ILE BBB CB  1 
ATOM   3269  C CG1 . ILE B  1 100 ? -73.010  -90.299  -20.144 1.000 22.204 ? 100 ILE BBB CG1 1 
ATOM   3270  C CG2 . ILE B  1 100 ? -70.637  -89.447  -20.012 1.000 22.147 ? 100 ILE BBB CG2 1 
ATOM   3271  C CD1 . ILE B  1 100 ? -72.882  -91.701  -20.682 1.000 22.204 ? 100 ILE BBB CD1 1 
ATOM   3272  N N   . ARG B  1 101 ? -71.014  -85.936  -20.272 1.000 20.897 ? 101 ARG BBB N   1 
ATOM   3273  C CA  . ARG B  1 101 ? -70.033  -84.861  -20.593 1.000 20.345 ? 101 ARG BBB CA  1 
ATOM   3274  C C   . ARG B  1 101 ? -68.607  -85.353  -20.314 1.000 19.928 ? 101 ARG BBB C   1 
ATOM   3275  O O   . ARG B  1 101 ? -67.734  -85.137  -21.178 1.000 19.588 ? 101 ARG BBB O   1 
ATOM   3276  C CB  . ARG B  1 101 ? -70.343  -83.591  -19.793 1.000 19.689 ? 101 ARG BBB CB  1 
ATOM   3277  C CG  . ARG B  1 101 ? -71.652  -82.909  -20.167 1.000 19.577 ? 101 ARG BBB CG  1 
ATOM   3278  C CD  . ARG B  1 101 ? -71.585  -82.199  -21.509 1.000 19.384 ? 101 ARG BBB CD  1 
ATOM   3279  N NE  . ARG B  1 101 ? -72.882  -81.655  -21.885 1.000 19.906 ? 101 ARG BBB NE  1 
ATOM   3280  C CZ  . ARG B  1 101 ? -73.095  -80.811  -22.889 1.000 19.715 ? 101 ARG BBB CZ  1 
ATOM   3281  N NH1 . ARG B  1 101 ? -72.085  -80.398  -23.638 1.000 19.602 ? 101 ARG BBB NH1 1 
ATOM   3282  N NH2 . ARG B  1 101 ? -74.321  -80.382  -23.140 1.000 19.883 ? 101 ARG BBB NH2 1 
ATOM   3283  N N   . SER B  1 102 ? -68.370  -86.003  -19.168 1.000 20.002 ? 102 SER BBB N   1 
ATOM   3284  C CA  . SER B  1 102 ? -67.007  -86.358  -18.686 1.000 19.527 ? 102 SER BBB CA  1 
ATOM   3285  C C   . SER B  1 102 ? -67.005  -87.738  -18.013 1.000 18.541 ? 102 SER BBB C   1 
ATOM   3286  O O   . SER B  1 102 ? -68.039  -88.101  -17.433 1.000 18.433 ? 102 SER BBB O   1 
ATOM   3287  C CB  . SER B  1 102 ? -66.493  -85.291  -17.751 1.000 19.797 ? 102 SER BBB CB  1 
ATOM   3288  O OG  . SER B  1 102 ? -65.222  -85.647  -17.222 1.000 20.949 ? 102 SER BBB OG  1 
ATOM   3289  N N   . ILE B  1 103 ? -65.882  -88.460  -18.125 1.000 18.227 ? 103 ILE BBB N   1 
ATOM   3290  C CA  . ILE B  1 103 ? -65.552  -89.704  -17.358 1.000 18.002 ? 103 ILE BBB CA  1 
ATOM   3291  C C   . ILE B  1 103 ? -64.210  -89.480  -16.650 1.000 18.501 ? 103 ILE BBB C   1 
ATOM   3292  O O   . ILE B  1 103 ? -63.267  -88.998  -17.316 1.000 19.047 ? 103 ILE BBB O   1 
ATOM   3293  C CB  . ILE B  1 103 ? -65.488  -90.947  -18.273 1.000 17.440 ? 103 ILE BBB CB  1 
ATOM   3294  C CG1 . ILE B  1 103 ? -66.821  -91.233  -18.967 1.000 17.057 ? 103 ILE BBB CG1 1 
ATOM   3295  C CG2 . ILE B  1 103 ? -64.999  -92.169  -17.497 1.000 17.635 ? 103 ILE BBB CG2 1 
ATOM   3296  C CD1 . ILE B  1 103 ? -66.703  -92.180  -20.142 1.000 17.082 ? 103 ILE BBB CD1 1 
ATOM   3297  N N   . ALA B  1 104 ? -64.118  -89.831  -15.364 1.000 19.112 ? 104 ALA BBB N   1 
ATOM   3298  C CA  . ALA B  1 104 ? -62.848  -89.943  -14.609 1.000 19.554 ? 104 ALA BBB CA  1 
ATOM   3299  C C   . ALA B  1 104 ? -62.720  -91.370  -14.064 1.000 20.449 ? 104 ALA BBB C   1 
ATOM   3300  O O   . ALA B  1 104 ? -63.753  -91.929  -13.643 1.000 20.568 ? 104 ALA BBB O   1 
ATOM   3301  C CB  . ALA B  1 104 ? -62.798  -88.914  -13.507 1.000 19.559 ? 104 ALA BBB CB  1 
ATOM   3302  N N   . VAL B  1 105 ? -61.506  -91.930  -14.098 1.000 21.673 ? 105 VAL BBB N   1 
ATOM   3303  C CA  . VAL B  1 105 ? -61.174  -93.308  -13.624 1.000 22.627 ? 105 VAL BBB CA  1 
ATOM   3304  C C   . VAL B  1 105 ? -60.390  -93.177  -12.314 1.000 23.140 ? 105 VAL BBB C   1 
ATOM   3305  O O   . VAL B  1 105 ? -59.424  -92.397  -12.284 1.000 23.685 ? 105 VAL BBB O   1 
ATOM   3306  C CB  . VAL B  1 105 ? -60.368  -94.093  -14.678 1.000 22.821 ? 105 VAL BBB CB  1 
ATOM   3307  C CG1 . VAL B  1 105 ? -60.050  -95.509  -14.213 1.000 22.969 ? 105 VAL BBB CG1 1 
ATOM   3308  C CG2 . VAL B  1 105 ? -61.062  -94.118  -16.031 1.000 22.901 ? 105 VAL BBB CG2 1 
ATOM   3309  N N   . HIS B  1 106 ? -60.783  -93.915  -11.274 1.000 24.044 ? 106 HIS BBB N   1 
ATOM   3310  C CA  . HIS B  1 106 ? -60.057  -93.963  -9.977  1.000 24.547 ? 106 HIS BBB CA  1 
ATOM   3311  C C   . HIS B  1 106 ? -58.660  -94.527  -10.231 1.000 25.153 ? 106 HIS BBB C   1 
ATOM   3312  O O   . HIS B  1 106 ? -58.510  -95.499  -10.967 1.000 26.352 ? 106 HIS BBB O   1 
ATOM   3313  C CB  . HIS B  1 106 ? -60.853  -94.757  -8.932  1.000 24.401 ? 106 HIS BBB CB  1 
ATOM   3314  C CG  . HIS B  1 106 ? -60.476  -94.434  -7.525  1.000 24.315 ? 106 HIS BBB CG  1 
ATOM   3315  N ND1 . HIS B  1 106 ? -59.365  -94.977  -6.915  1.000 24.661 ? 106 HIS BBB ND1 1 
ATOM   3316  C CD2 . HIS B  1 106 ? -61.045  -93.616  -6.615  1.000 24.324 ? 106 HIS BBB CD2 1 
ATOM   3317  C CE1 . HIS B  1 106 ? -59.269  -94.511  -5.687  1.000 24.444 ? 106 HIS BBB CE1 1 
ATOM   3318  N NE2 . HIS B  1 106 ? -60.288  -93.674  -5.479  1.000 24.313 ? 106 HIS BBB NE2 1 
ATOM   3319  N N   . PRO B  1 107 ? -57.592  -93.933  -9.652  1.000 26.029 ? 107 PRO BBB N   1 
ATOM   3320  C CA  . PRO B  1 107 ? -56.221  -94.344  -9.964  1.000 27.033 ? 107 PRO BBB CA  1 
ATOM   3321  C C   . PRO B  1 107 ? -55.819  -95.736  -9.447  1.000 27.977 ? 107 PRO BBB C   1 
ATOM   3322  O O   . PRO B  1 107 ? -54.875  -96.291  -9.981  1.000 28.733 ? 107 PRO BBB O   1 
ATOM   3323  C CB  . PRO B  1 107 ? -55.369  -93.267  -9.273  1.000 26.758 ? 107 PRO BBB CB  1 
ATOM   3324  C CG  . PRO B  1 107 ? -56.230  -92.792  -8.127  1.000 26.317 ? 107 PRO BBB CG  1 
ATOM   3325  C CD  . PRO B  1 107 ? -57.643  -92.840  -8.668  1.000 26.220 ? 107 PRO BBB CD  1 
ATOM   3326  N N   . THR B  1 108 ? -56.532  -96.262  -8.443  1.000 29.086 ? 108 THR BBB N   1 
ATOM   3327  C CA  . THR B  1 108 ? -56.152  -97.486  -7.680  1.000 29.921 ? 108 THR BBB CA  1 
ATOM   3328  C C   . THR B  1 108 ? -57.329  -98.470  -7.579  1.000 30.337 ? 108 THR BBB C   1 
ATOM   3329  O O   . THR B  1 108 ? -57.085  -99.683  -7.748  1.000 31.526 ? 108 THR BBB O   1 
ATOM   3330  C CB  . THR B  1 108 ? -55.627  -97.111  -6.288  1.000 30.033 ? 108 THR BBB CB  1 
ATOM   3331  O OG1 . THR B  1 108 ? -56.704  -96.558  -5.533  1.000 30.065 ? 108 THR BBB OG1 1 
ATOM   3332  C CG2 . THR B  1 108 ? -54.485  -96.120  -6.336  1.000 30.329 ? 108 THR BBB CG2 1 
ATOM   3333  N N   . LYS B  1 109 ? -58.539  -97.979  -7.289  1.000 29.691 ? 109 LYS BBB N   1 
ATOM   3334  C CA  . LYS B  1 109 ? -59.767  -98.800  -7.080  1.000 29.109 ? 109 LYS BBB CA  1 
ATOM   3335  C C   . LYS B  1 109 ? -60.504  -98.961  -8.409  1.000 29.448 ? 109 LYS BBB C   1 
ATOM   3336  O O   . LYS B  1 109 ? -60.319  -98.157  -9.322  1.000 29.138 ? 109 LYS BBB O   1 
ATOM   3337  C CB  . LYS B  1 109 ? -60.668  -98.143  -6.030  1.000 28.592 ? 109 LYS BBB CB  1 
ATOM   3338  C CG  . LYS B  1 109 ? -60.002  -97.859  -4.691  1.000 28.171 ? 109 LYS BBB CG  1 
ATOM   3339  C CD  . LYS B  1 109 ? -60.957  -97.320  -3.654  1.000 28.116 ? 109 LYS BBB CD  1 
ATOM   3340  C CE  . LYS B  1 109 ? -60.303  -97.083  -2.310  1.000 27.991 ? 109 LYS BBB CE  1 
ATOM   3341  N NZ  . LYS B  1 109 ? -61.186  -96.320  -1.398  1.000 28.116 ? 109 LYS BBB NZ  1 
ATOM   3342  N N   . PRO B  1 110 ? -61.357  -100.002 -8.566  1.000 29.004 ? 110 PRO BBB N   1 
ATOM   3343  C CA  . PRO B  1 110 ? -62.037  -100.260 -9.837  1.000 28.299 ? 110 PRO BBB CA  1 
ATOM   3344  C C   . PRO B  1 110 ? -63.299  -99.404  -10.027 1.000 27.491 ? 110 PRO BBB C   1 
ATOM   3345  O O   . PRO B  1 110 ? -64.364  -99.959  -10.243 1.000 28.121 ? 110 PRO BBB O   1 
ATOM   3346  C CB  . PRO B  1 110 ? -62.374  -101.751 -9.701  1.000 28.588 ? 110 PRO BBB CB  1 
ATOM   3347  C CG  . PRO B  1 110 ? -62.709  -101.892 -8.237  1.000 28.632 ? 110 PRO BBB CG  1 
ATOM   3348  C CD  . PRO B  1 110 ? -61.699  -101.003 -7.540  1.000 28.777 ? 110 PRO BBB CD  1 
ATOM   3349  N N   . TYR B  1 111 ? -63.149  -98.079  -9.949  1.000 26.532 ? 111 TYR BBB N   1 
ATOM   3350  C CA  . TYR B  1 111 ? -64.261  -97.095  -9.950  1.000 25.743 ? 111 TYR BBB CA  1 
ATOM   3351  C C   . TYR B  1 111 ? -64.135  -96.168  -11.161 1.000 24.737 ? 111 TYR BBB C   1 
ATOM   3352  O O   . TYR B  1 111 ? -63.002  -95.821  -11.558 1.000 23.641 ? 111 TYR BBB O   1 
ATOM   3353  C CB  . TYR B  1 111 ? -64.266  -96.254  -8.672  1.000 26.436 ? 111 TYR BBB CB  1 
ATOM   3354  C CG  . TYR B  1 111 ? -64.493  -97.001  -7.380  1.000 26.910 ? 111 TYR BBB CG  1 
ATOM   3355  C CD1 . TYR B  1 111 ? -65.325  -98.109  -7.309  1.000 27.433 ? 111 TYR BBB CD1 1 
ATOM   3356  C CD2 . TYR B  1 111 ? -63.895  -96.568  -6.206  1.000 27.255 ? 111 TYR BBB CD2 1 
ATOM   3357  C CE1 . TYR B  1 111 ? -65.531  -98.783  -6.115  1.000 27.615 ? 111 TYR BBB CE1 1 
ATOM   3358  C CE2 . TYR B  1 111 ? -64.096  -97.227  -5.004  1.000 27.293 ? 111 TYR BBB CE2 1 
ATOM   3359  C CZ  . TYR B  1 111 ? -64.916  -98.340  -4.957  1.000 27.749 ? 111 TYR BBB CZ  1 
ATOM   3360  O OH  . TYR B  1 111 ? -65.119  -98.992  -3.774  1.000 28.943 ? 111 TYR BBB OH  1 
ATOM   3361  N N   . VAL B  1 112 ? -65.284  -95.784  -11.717 1.000 23.423 ? 112 VAL BBB N   1 
ATOM   3362  C CA  . VAL B  1 112 ? -65.419  -94.753  -12.786 1.000 23.153 ? 112 VAL BBB CA  1 
ATOM   3363  C C   . VAL B  1 112 ? -66.509  -93.770  -12.344 1.000 22.535 ? 112 VAL BBB C   1 
ATOM   3364  O O   . VAL B  1 112 ? -67.552  -94.231  -11.826 1.000 21.635 ? 112 VAL BBB O   1 
ATOM   3365  C CB  . VAL B  1 112 ? -65.734  -95.401  -14.149 1.000 22.686 ? 112 VAL BBB CB  1 
ATOM   3366  C CG1 . VAL B  1 112 ? -66.142  -94.368  -15.189 1.000 23.026 ? 112 VAL BBB CG1 1 
ATOM   3367  C CG2 . VAL B  1 112 ? -64.568  -96.235  -14.654 1.000 23.218 ? 112 VAL BBB CG2 1 
ATOM   3368  N N   . LEU B  1 113 ? -66.253  -92.468  -12.497 1.000 22.699 ? 113 LEU BBB N   1 
ATOM   3369  C CA  . LEU B  1 113 ? -67.264  -91.393  -12.338 1.000 22.585 ? 113 LEU BBB CA  1 
ATOM   3370  C C   . LEU B  1 113 ? -67.681  -90.915  -13.732 1.000 22.328 ? 113 LEU BBB C   1 
ATOM   3371  O O   . LEU B  1 113 ? -66.796  -90.766  -14.599 1.000 22.465 ? 113 LEU BBB O   1 
ATOM   3372  C CB  . LEU B  1 113 ? -66.686  -90.238  -11.515 1.000 22.929 ? 113 LEU BBB CB  1 
ATOM   3373  C CG  . LEU B  1 113 ? -66.343  -90.544  -10.058 1.000 22.736 ? 113 LEU BBB CG  1 
ATOM   3374  C CD1 . LEU B  1 113 ? -65.537  -89.404  -9.458  1.000 22.857 ? 113 LEU BBB CD1 1 
ATOM   3375  C CD2 . LEU B  1 113 ? -67.595  -90.796  -9.232  1.000 22.929 ? 113 LEU BBB CD2 1 
ATOM   3376  N N   . SER B  1 114 ? -68.983  -90.726  -13.938 1.000 22.389 ? 114 SER BBB N   1 
ATOM   3377  C CA  . SER B  1 114 ? -69.570  -90.122  -15.160 1.000 22.471 ? 114 SER BBB CA  1 
ATOM   3378  C C   . SER B  1 114 ? -70.327  -88.850  -14.765 1.000 22.409 ? 114 SER BBB C   1 
ATOM   3379  O O   . SER B  1 114 ? -71.147  -88.915  -13.827 1.000 22.575 ? 114 SER BBB O   1 
ATOM   3380  C CB  . SER B  1 114 ? -70.441  -91.111  -15.888 1.000 22.202 ? 114 SER BBB CB  1 
ATOM   3381  O OG  . SER B  1 114 ? -71.478  -91.587  -15.043 1.000 22.462 ? 114 SER BBB OG  1 
ATOM   3382  N N   . GLY B  1 115 ? -70.002  -87.727  -15.418 1.000 22.611 ? 115 GLY BBB N   1 
ATOM   3383  C CA  . GLY B  1 115 ? -70.709  -86.439  -15.297 1.000 22.973 ? 115 GLY BBB CA  1 
ATOM   3384  C C   . GLY B  1 115 ? -71.621  -86.236  -16.494 1.000 22.916 ? 115 GLY BBB C   1 
ATOM   3385  O O   . GLY B  1 115 ? -71.194  -86.586  -17.613 1.000 22.792 ? 115 GLY BBB O   1 
ATOM   3386  N N   . SER B  1 116 ? -72.835  -85.730  -16.269 1.000 24.083 ? 116 SER BBB N   1 
ATOM   3387  C CA  . SER B  1 116 ? -73.945  -85.755  -17.258 1.000 23.903 ? 116 SER BBB CA  1 
ATOM   3388  C C   . SER B  1 116 ? -74.857  -84.530  -17.124 1.000 23.631 ? 116 SER BBB C   1 
ATOM   3389  O O   . SER B  1 116 ? -74.845  -83.866  -16.067 1.000 23.334 ? 116 SER BBB O   1 
ATOM   3390  C CB  . SER B  1 116 ? -74.729  -87.039  -17.122 1.000 24.618 ? 116 SER BBB CB  1 
ATOM   3391  O OG  . SER B  1 116 ? -76.034  -86.920  -17.675 1.000 25.068 ? 116 SER BBB OG  1 
ATOM   3392  N N   . ASP B  1 117 ? -75.647  -84.285  -18.174 1.000 23.738 ? 117 ASP BBB N   1 
ATOM   3393  C CA  . ASP B  1 117 ? -76.671  -83.211  -18.272 1.000 23.248 ? 117 ASP BBB CA  1 
ATOM   3394  C C   . ASP B  1 117 ? -77.859  -83.516  -17.346 1.000 23.291 ? 117 ASP BBB C   1 
ATOM   3395  O O   . ASP B  1 117 ? -78.691  -82.611  -17.151 1.000 22.633 ? 117 ASP BBB O   1 
ATOM   3396  C CB  . ASP B  1 117 ? -77.117  -83.037  -19.727 1.000 22.672 ? 117 ASP BBB CB  1 
ATOM   3397  C CG  . ASP B  1 117 ? -76.053  -82.442  -20.636 1.000 22.246 ? 117 ASP BBB CG  1 
ATOM   3398  O OD1 . ASP B  1 117 ? -74.857  -82.558  -20.300 1.000 21.966 ? 117 ASP BBB OD1 1 
ATOM   3399  O OD2 . ASP B  1 117 ? -76.426  -81.870  -21.684 1.000 21.351 ? 117 ASP BBB OD2 1 
ATOM   3400  N N   . ASP B  1 118 ? -77.929  -84.727  -16.775 1.000 23.645 ? 118 ASP BBB N   1 
ATOM   3401  C CA  . ASP B  1 118 ? -79.008  -85.155  -15.843 1.000 23.766 ? 118 ASP BBB CA  1 
ATOM   3402  C C   . ASP B  1 118 ? -78.784  -84.546  -14.451 1.000 23.781 ? 118 ASP BBB C   1 
ATOM   3403  O O   . ASP B  1 118 ? -79.581  -84.865  -13.545 1.000 23.451 ? 118 ASP BBB O   1 
ATOM   3404  C CB  . ASP B  1 118 ? -79.112  -86.682  -15.793 1.000 23.775 ? 118 ASP BBB CB  1 
ATOM   3405  C CG  . ASP B  1 118 ? -78.018  -87.372  -14.992 1.000 23.708 ? 118 ASP BBB CG  1 
ATOM   3406  O OD1 . ASP B  1 118 ? -76.915  -86.798  -14.870 1.000 23.906 ? 118 ASP BBB OD1 1 
ATOM   3407  O OD2 . ASP B  1 118 ? -78.283  -88.478  -14.494 1.000 24.224 ? 118 ASP BBB OD2 1 
ATOM   3408  N N   . LEU B  1 119 ? -77.732  -83.728  -14.293 1.000 23.305 ? 119 LEU BBB N   1 
ATOM   3409  C CA  . LEU B  1 119 ? -77.437  -82.862  -13.115 1.000 23.618 ? 119 LEU BBB CA  1 
ATOM   3410  C C   . LEU B  1 119 ? -76.671  -83.651  -12.044 1.000 23.393 ? 119 LEU BBB C   1 
ATOM   3411  O O   . LEU B  1 119 ? -76.454  -83.087  -10.953 1.000 22.156 ? 119 LEU BBB O   1 
ATOM   3412  C CB  . LEU B  1 119 ? -78.730  -82.286  -12.524 1.000 23.920 ? 119 LEU BBB CB  1 
ATOM   3413  C CG  . LEU B  1 119 ? -79.764  -81.747  -13.513 1.000 24.056 ? 119 LEU BBB CG  1 
ATOM   3414  C CD1 . LEU B  1 119 ? -81.004  -81.269  -12.777 1.000 24.308 ? 119 LEU BBB CD1 1 
ATOM   3415  C CD2 . LEU B  1 119 ? -79.183  -80.631  -14.366 1.000 24.569 ? 119 LEU BBB CD2 1 
ATOM   3416  N N   . THR B  1 120 ? -76.256  -84.883  -12.348 1.000 23.941 ? 120 THR BBB N   1 
ATOM   3417  C CA  . THR B  1 120 ? -75.692  -85.850  -11.366 1.000 24.609 ? 120 THR BBB CA  1 
ATOM   3418  C C   . THR B  1 120 ? -74.271  -86.254  -11.764 1.000 25.354 ? 120 THR BBB C   1 
ATOM   3419  O O   . THR B  1 120 ? -73.882  -86.030  -12.929 1.000 27.324 ? 120 THR BBB O   1 
ATOM   3420  C CB  . THR B  1 120 ? -76.556  -87.113  -11.245 1.000 23.973 ? 120 THR BBB CB  1 
ATOM   3421  O OG1 . THR B  1 120 ? -76.330  -87.940  -12.389 1.000 24.012 ? 120 THR BBB OG1 1 
ATOM   3422  C CG2 . THR B  1 120 ? -78.034  -86.815  -11.116 1.000 24.514 ? 120 THR BBB CG2 1 
ATOM   3423  N N   . VAL B  1 121 ? -73.540  -86.828  -10.806 1.000 25.219 ? 121 VAL BBB N   1 
ATOM   3424  C CA  . VAL B  1 121 ? -72.355  -87.703  -11.033 1.000 25.556 ? 121 VAL BBB CA  1 
ATOM   3425  C C   . VAL B  1 121 ? -72.703  -89.072  -10.444 1.000 25.370 ? 121 VAL BBB C   1 
ATOM   3426  O O   . VAL B  1 121 ? -73.254  -89.094  -9.330  1.000 25.309 ? 121 VAL BBB O   1 
ATOM   3427  C CB  . VAL B  1 121 ? -71.078  -87.123  -10.397 1.000 25.372 ? 121 VAL BBB CB  1 
ATOM   3428  C CG1 . VAL B  1 121 ? -69.855  -87.971  -10.709 1.000 25.906 ? 121 VAL BBB CG1 1 
ATOM   3429  C CG2 . VAL B  1 121 ? -70.853  -85.679  -10.815 1.000 25.488 ? 121 VAL BBB CG2 1 
ATOM   3430  N N   . LYS B  1 122 ? -72.436  -90.149  -11.189 1.000 25.505 ? 122 LYS BBB N   1 
ATOM   3431  C CA  . LYS B  1 122 ? -72.704  -91.553  -10.778 1.000 25.827 ? 122 LYS BBB CA  1 
ATOM   3432  C C   . LYS B  1 122 ? -71.371  -92.302  -10.668 1.000 26.041 ? 122 LYS BBB C   1 
ATOM   3433  O O   . LYS B  1 122 ? -70.463  -92.030  -11.484 1.000 25.993 ? 122 LYS BBB O   1 
ATOM   3434  C CB  . LYS B  1 122 ? -73.650  -92.232  -11.772 1.000 25.505 ? 122 LYS BBB CB  1 
ATOM   3435  C CG  . LYS B  1 122 ? -75.103  -91.777  -11.703 1.000 25.530 ? 122 LYS BBB CG  1 
ATOM   3436  C CD  . LYS B  1 122 ? -75.990  -92.451  -12.727 1.000 25.628 ? 122 LYS BBB CD  1 
ATOM   3437  C CE  . LYS B  1 122 ? -77.294  -91.720  -12.975 1.000 25.314 ? 122 LYS BBB CE  1 
ATOM   3438  N NZ  . LYS B  1 122 ? -78.155  -91.697  -11.771 1.000 25.712 ? 122 LYS BBB NZ  1 
ATOM   3439  N N   . LEU B  1 123 ? -71.273  -93.211  -9.695  1.000 26.842 ? 123 LEU BBB N   1 
ATOM   3440  C CA  . LEU B  1 123 ? -70.062  -94.023  -9.402  1.000 26.534 ? 123 LEU BBB CA  1 
ATOM   3441  C C   . LEU B  1 123 ? -70.317  -95.472  -9.832  1.000 26.472 ? 123 LEU BBB C   1 
ATOM   3442  O O   . LEU B  1 123 ? -71.304  -96.069  -9.347  1.000 26.121 ? 123 LEU BBB O   1 
ATOM   3443  C CB  . LEU B  1 123 ? -69.757  -93.916  -7.904  1.000 27.104 ? 123 LEU BBB CB  1 
ATOM   3444  C CG  . LEU B  1 123 ? -68.576  -94.745  -7.400  1.000 26.984 ? 123 LEU BBB CG  1 
ATOM   3445  C CD1 . LEU B  1 123 ? -67.314  -94.447  -8.191  1.000 27.143 ? 123 LEU BBB CD1 1 
ATOM   3446  C CD2 . LEU B  1 123 ? -68.343  -94.496  -5.918  1.000 27.486 ? 123 LEU BBB CD2 1 
ATOM   3447  N N   . TRP B  1 124 ? -69.469  -96.003  -10.718 1.000 26.288 ? 124 TRP BBB N   1 
ATOM   3448  C CA  . TRP B  1 124 ? -69.596  -97.358  -11.320 1.000 26.536 ? 124 TRP BBB CA  1 
ATOM   3449  C C   . TRP B  1 124 ? -68.437  -98.246  -10.855 1.000 26.270 ? 124 TRP BBB C   1 
ATOM   3450  O O   . TRP B  1 124 ? -67.273  -97.832  -11.006 1.000 26.040 ? 124 TRP BBB O   1 
ATOM   3451  C CB  . TRP B  1 124 ? -69.654  -97.266  -12.849 1.000 26.777 ? 124 TRP BBB CB  1 
ATOM   3452  C CG  . TRP B  1 124 ? -70.664  -96.280  -13.347 1.000 27.104 ? 124 TRP BBB CG  1 
ATOM   3453  C CD1 . TRP B  1 124 ? -70.420  -95.017  -13.802 1.000 27.388 ? 124 TRP BBB CD1 1 
ATOM   3454  C CD2 . TRP B  1 124 ? -72.089  -96.467  -13.424 1.000 27.455 ? 124 TRP BBB CD2 1 
ATOM   3455  N NE1 . TRP B  1 124 ? -71.592  -94.410  -14.163 1.000 27.489 ? 124 TRP BBB NE1 1 
ATOM   3456  C CE2 . TRP B  1 124 ? -72.632  -95.272  -13.945 1.000 27.629 ? 124 TRP BBB CE2 1 
ATOM   3457  C CE3 . TRP B  1 124 ? -72.956  -97.520  -13.113 1.000 27.608 ? 124 TRP BBB CE3 1 
ATOM   3458  C CZ2 . TRP B  1 124 ? -74.000  -95.107  -14.158 1.000 27.991 ? 124 TRP BBB CZ2 1 
ATOM   3459  C CZ3 . TRP B  1 124 ? -74.307  -97.357  -13.326 1.000 27.678 ? 124 TRP BBB CZ3 1 
ATOM   3460  C CH2 . TRP B  1 124 ? -74.821  -96.165  -13.841 1.000 27.914 ? 124 TRP BBB CH2 1 
ATOM   3461  N N   . ASN B  1 125 ? -68.756  -99.427  -10.317 1.000 25.801 ? 125 ASN BBB N   1 
ATOM   3462  C CA  . ASN B  1 125 ? -67.769  -100.407 -9.792  1.000 25.464 ? 125 ASN BBB CA  1 
ATOM   3463  C C   . ASN B  1 125 ? -67.720  -101.620 -10.730 1.000 25.652 ? 125 ASN BBB C   1 
ATOM   3464  O O   . ASN B  1 125 ? -68.653  -102.447 -10.665 1.000 25.747 ? 125 ASN BBB O   1 
ATOM   3465  C CB  . ASN B  1 125 ? -68.114  -100.808 -8.355  1.000 25.474 ? 125 ASN BBB CB  1 
ATOM   3466  C CG  . ASN B  1 125 ? -67.148  -101.817 -7.772  1.000 24.592 ? 125 ASN BBB CG  1 
ATOM   3467  O OD1 . ASN B  1 125 ? -66.242  -102.283 -8.458  1.000 23.822 ? 125 ASN BBB OD1 1 
ATOM   3468  N ND2 . ASN B  1 125 ? -67.336  -102.155 -6.507  1.000 25.482 ? 125 ASN BBB ND2 1 
ATOM   3469  N N   . TRP B  1 126 ? -66.659  -101.743 -11.538 1.000 26.696 ? 126 TRP BBB N   1 
ATOM   3470  C CA  . TRP B  1 126 ? -66.526  -102.801 -12.578 1.000 28.241 ? 126 TRP BBB CA  1 
ATOM   3471  C C   . TRP B  1 126 ? -66.197  -104.165 -11.951 1.000 28.772 ? 126 TRP BBB C   1 
ATOM   3472  O O   . TRP B  1 126 ? -66.242  -105.160 -12.692 1.000 29.499 ? 126 TRP BBB O   1 
ATOM   3473  C CB  . TRP B  1 126 ? -65.518  -102.407 -13.670 1.000 29.198 ? 126 TRP BBB CB  1 
ATOM   3474  C CG  . TRP B  1 126 ? -64.062  -102.453 -13.312 1.000 29.898 ? 126 TRP BBB CG  1 
ATOM   3475  C CD1 . TRP B  1 126 ? -63.320  -103.551 -12.981 1.000 30.699 ? 126 TRP BBB CD1 1 
ATOM   3476  C CD2 . TRP B  1 126 ? -63.140  -101.348 -13.343 1.000 30.591 ? 126 TRP BBB CD2 1 
ATOM   3477  N NE1 . TRP B  1 126 ? -62.013  -103.200 -12.771 1.000 31.099 ? 126 TRP BBB NE1 1 
ATOM   3478  C CE2 . TRP B  1 126 ? -61.872  -101.855 -12.986 1.000 30.885 ? 126 TRP BBB CE2 1 
ATOM   3479  C CE3 . TRP B  1 126 ? -63.263  -99.982  -13.623 1.000 30.761 ? 126 TRP BBB CE3 1 
ATOM   3480  C CZ2 . TRP B  1 126 ? -60.741  -101.042 -12.901 1.000 30.872 ? 126 TRP BBB CZ2 1 
ATOM   3481  C CZ3 . TRP B  1 126 ? -62.147  -99.179  -13.536 1.000 30.675 ? 126 TRP BBB CZ3 1 
ATOM   3482  C CH2 . TRP B  1 126 ? -60.904  -99.704  -13.179 1.000 31.252 ? 126 TRP BBB CH2 1 
ATOM   3483  N N   . GLU B  1 127 ? -65.874  -104.214 -10.653 1.000 29.683 ? 127 GLU BBB N   1 
ATOM   3484  C CA  . GLU B  1 127 ? -65.674  -105.482 -9.894  1.000 30.289 ? 127 GLU BBB CA  1 
ATOM   3485  C C   . GLU B  1 127 ? -66.993  -105.895 -9.224  1.000 30.838 ? 127 GLU BBB C   1 
ATOM   3486  O O   . GLU B  1 127 ? -67.015  -106.967 -8.584  1.000 31.731 ? 127 GLU BBB O   1 
ATOM   3487  C CB  . GLU B  1 127 ? -64.532  -105.328 -8.887  1.000 30.257 ? 127 GLU BBB CB  1 
ATOM   3488  C CG  . GLU B  1 127 ? -63.161  -105.302 -9.542  1.000 30.379 ? 127 GLU BBB CG  1 
ATOM   3489  C CD  . GLU B  1 127 ? -61.980  -105.418 -8.592  1.000 30.625 ? 127 GLU BBB CD  1 
ATOM   3490  O OE1 . GLU B  1 127 ? -62.205  -105.663 -7.389  1.000 31.735 ? 127 GLU BBB OE1 1 
ATOM   3491  O OE2 . GLU B  1 127 ? -60.835  -105.261 -9.060  1.000 30.375 ? 127 GLU BBB OE2 1 
ATOM   3492  N N   . ASN B  1 128 ? -68.045  -105.080 -9.369  1.000 31.804 ? 128 ASN BBB N   1 
ATOM   3493  C CA  . ASN B  1 128 ? -69.438  -105.393 -8.952  1.000 31.733 ? 128 ASN BBB CA  1 
ATOM   3494  C C   . ASN B  1 128 ? -70.335  -105.359 -10.198 1.000 31.737 ? 128 ASN BBB C   1 
ATOM   3495  O O   . ASN B  1 128 ? -71.441  -104.794 -10.119 1.000 31.503 ? 128 ASN BBB O   1 
ATOM   3496  C CB  . ASN B  1 128 ? -69.916  -104.443 -7.847  1.000 32.262 ? 128 ASN BBB CB  1 
ATOM   3497  C CG  . ASN B  1 128 ? -71.185  -104.900 -7.156  1.000 32.488 ? 128 ASN BBB CG  1 
ATOM   3498  O OD1 . ASN B  1 128 ? -71.662  -106.011 -7.380  1.000 33.324 ? 128 ASN BBB OD1 1 
ATOM   3499  N ND2 . ASN B  1 128 ? -71.742  -104.049 -6.310  1.000 32.790 ? 128 ASN BBB ND2 1 
ATOM   3500  N N   . ASN B  1 129 ? -69.854  -105.934 -11.307 1.000 32.272 ? 129 ASN BBB N   1 
ATOM   3501  C CA  . ASN B  1 129 ? -70.588  -106.091 -12.594 1.000 33.197 ? 129 ASN BBB CA  1 
ATOM   3502  C C   . ASN B  1 129 ? -71.010  -104.715 -13.135 1.000 32.928 ? 129 ASN BBB C   1 
ATOM   3503  O O   . ASN B  1 129 ? -72.048  -104.648 -13.827 1.000 32.760 ? 129 ASN BBB O   1 
ATOM   3504  C CB  . ASN B  1 129 ? -71.787  -107.033 -12.429 1.000 34.640 ? 129 ASN BBB CB  1 
ATOM   3505  C CG  . ASN B  1 129 ? -71.910  -108.039 -13.554 1.000 35.327 ? 129 ASN BBB CG  1 
ATOM   3506  O OD1 . ASN B  1 129 ? -71.184  -109.032 -13.583 1.000 36.930 ? 129 ASN BBB OD1 1 
ATOM   3507  N ND2 . ASN B  1 129 ? -72.830  -107.802 -14.473 1.000 35.531 ? 129 ASN BBB ND2 1 
ATOM   3508  N N   . TRP B  1 130 ? -70.226  -103.667 -12.849 1.000 32.402 ? 130 TRP BBB N   1 
ATOM   3509  C CA  . TRP B  1 130 ? -70.487  -102.256 -13.252 1.000 31.849 ? 130 TRP BBB CA  1 
ATOM   3510  C C   . TRP B  1 130 ? -71.753  -101.729 -12.565 1.000 32.033 ? 130 TRP BBB C   1 
ATOM   3511  O O   . TRP B  1 130 ? -72.539  -101.033 -13.236 1.000 32.575 ? 130 TRP BBB O   1 
ATOM   3512  C CB  . TRP B  1 130 ? -70.591  -102.136 -14.778 1.000 30.991 ? 130 TRP BBB CB  1 
ATOM   3513  C CG  . TRP B  1 130 ? -69.347  -102.532 -15.507 1.000 30.695 ? 130 TRP BBB CG  1 
ATOM   3514  C CD1 . TRP B  1 130 ? -69.025  -103.770 -15.981 1.000 30.438 ? 130 TRP BBB CD1 1 
ATOM   3515  C CD2 . TRP B  1 130 ? -68.247  -101.671 -15.848 1.000 30.019 ? 130 TRP BBB CD2 1 
ATOM   3516  N NE1 . TRP B  1 130 ? -67.801  -103.739 -16.593 1.000 30.549 ? 130 TRP BBB NE1 1 
ATOM   3517  C CE2 . TRP B  1 130 ? -67.302  -102.465 -16.531 1.000 29.989 ? 130 TRP BBB CE2 1 
ATOM   3518  C CE3 . TRP B  1 130 ? -67.972  -100.313 -15.648 1.000 30.097 ? 130 TRP BBB CE3 1 
ATOM   3519  C CZ2 . TRP B  1 130 ? -66.099  -101.943 -17.006 1.000 30.040 ? 130 TRP BBB CZ2 1 
ATOM   3520  C CZ3 . TRP B  1 130 ? -66.785  -99.797  -16.122 1.000 29.917 ? 130 TRP BBB CZ3 1 
ATOM   3521  C CH2 . TRP B  1 130 ? -65.863  -100.604 -16.790 1.000 30.010 ? 130 TRP BBB CH2 1 
ATOM   3522  N N   . ALA B  1 131 ? -71.939  -102.041 -11.278 1.000 32.055 ? 131 ALA BBB N   1 
ATOM   3523  C CA  . ALA B  1 131 ? -73.103  -101.612 -10.468 1.000 31.796 ? 131 ALA BBB CA  1 
ATOM   3524  C C   . ALA B  1 131 ? -72.999  -100.111 -10.175 1.000 31.308 ? 131 ALA BBB C   1 
ATOM   3525  O O   . ALA B  1 131 ? -71.877  -99.635  -9.912  1.000 31.237 ? 131 ALA BBB O   1 
ATOM   3526  C CB  . ALA B  1 131 ? -73.180  -102.408 -9.187  1.000 32.185 ? 131 ALA BBB CB  1 
ATOM   3527  N N   . LEU B  1 132 ? -74.130  -99.402  -10.233 1.000 30.690 ? 132 LEU BBB N   1 
ATOM   3528  C CA  . LEU B  1 132 ? -74.273  -98.006  -9.739  1.000 30.026 ? 132 LEU BBB CA  1 
ATOM   3529  C C   . LEU B  1 132 ? -74.100  -98.013  -8.216  1.000 29.436 ? 132 LEU BBB C   1 
ATOM   3530  O O   . LEU B  1 132 ? -75.021  -98.490  -7.521  1.000 29.954 ? 132 LEU BBB O   1 
ATOM   3531  C CB  . LEU B  1 132 ? -75.650  -97.464  -10.138 1.000 30.468 ? 132 LEU BBB CB  1 
ATOM   3532  C CG  . LEU B  1 132 ? -75.944  -96.022  -9.724  1.000 30.638 ? 132 LEU BBB CG  1 
ATOM   3533  C CD1 . LEU B  1 132 ? -74.861  -95.076  -10.223 1.000 31.012 ? 132 LEU BBB CD1 1 
ATOM   3534  C CD2 . LEU B  1 132 ? -77.308  -95.584  -10.235 1.000 30.688 ? 132 LEU BBB CD2 1 
ATOM   3535  N N   . GLU B  1 133 ? -72.956  -97.523  -7.728  1.000 28.646 ? 133 GLU BBB N   1 
ATOM   3536  C CA  . GLU B  1 133 ? -72.585  -97.512  -6.286  1.000 28.425 ? 133 GLU BBB CA  1 
ATOM   3537  C C   . GLU B  1 133 ? -73.196  -96.284  -5.600  1.000 27.944 ? 133 GLU BBB C   1 
ATOM   3538  O O   . GLU B  1 133 ? -73.707  -96.434  -4.474  1.000 27.461 ? 133 GLU BBB O   1 
ATOM   3539  C CB  . GLU B  1 133 ? -71.064  -97.522  -6.126  1.000 28.805 ? 133 GLU BBB CB  1 
ATOM   3540  C CG  . GLU B  1 133 ? -70.419  -98.836  -6.530  1.000 29.256 ? 133 GLU BBB CG  1 
ATOM   3541  C CD  . GLU B  1 133 ? -70.481  -99.939  -5.485  1.000 29.842 ? 133 GLU BBB CD  1 
ATOM   3542  O OE1 . GLU B  1 133 ? -70.397  -99.619  -4.282  1.000 30.914 ? 133 GLU BBB OE1 1 
ATOM   3543  O OE2 . GLU B  1 133 ? -70.605  -101.116 -5.877  1.000 29.609 ? 133 GLU BBB OE2 1 
ATOM   3544  N N   . GLN B  1 134 ? -73.148  -95.114  -6.250  1.000 27.416 ? 134 GLN BBB N   1 
ATOM   3545  C CA  . GLN B  1 134 ? -73.627  -93.834  -5.664  1.000 26.757 ? 134 GLN BBB CA  1 
ATOM   3546  C C   . GLN B  1 134 ? -74.035  -92.861  -6.774  1.000 26.815 ? 134 GLN BBB C   1 
ATOM   3547  O O   . GLN B  1 134 ? -73.420  -92.904  -7.856  1.000 26.769 ? 134 GLN BBB O   1 
ATOM   3548  C CB  . GLN B  1 134 ? -72.540  -93.224  -4.778  1.000 26.399 ? 134 GLN BBB CB  1 
ATOM   3549  C CG  . GLN B  1 134 ? -72.938  -91.896  -4.149  1.000 25.893 ? 134 GLN BBB CG  1 
ATOM   3550  C CD  . GLN B  1 134 ? -72.065  -91.526  -2.976  1.000 25.322 ? 134 GLN BBB CD  1 
ATOM   3551  O OE1 . GLN B  1 134 ? -70.992  -92.089  -2.770  1.000 25.278 ? 134 GLN BBB OE1 1 
ATOM   3552  N NE2 . GLN B  1 134 ? -72.524  -90.564  -2.193  1.000 25.304 ? 134 GLN BBB NE2 1 
ATOM   3553  N N   . THR B  1 135 ? -75.039  -92.027  -6.485  1.000 27.099 ? 135 THR BBB N   1 
ATOM   3554  C CA  . THR B  1 135 ? -75.520  -90.902  -7.331  1.000 27.195 ? 135 THR BBB CA  1 
ATOM   3555  C C   . THR B  1 135 ? -75.386  -89.603  -6.530  1.000 27.152 ? 135 THR BBB C   1 
ATOM   3556  O O   . THR B  1 135 ? -76.143  -89.435  -5.557  1.000 27.218 ? 135 THR BBB O   1 
ATOM   3557  C CB  . THR B  1 135 ? -76.963  -91.143  -7.791  1.000 26.937 ? 135 THR BBB CB  1 
ATOM   3558  O OG1 . THR B  1 135 ? -76.982  -92.362  -8.533  1.000 26.699 ? 135 THR BBB OG1 1 
ATOM   3559  C CG2 . THR B  1 135 ? -77.514  -90.018  -8.640  1.000 27.042 ? 135 THR BBB CG2 1 
ATOM   3560  N N   . PHE B  1 136 ? -74.459  -88.729  -6.933  1.000 28.005 ? 136 PHE BBB N   1 
ATOM   3561  C CA  . PHE B  1 136 ? -74.168  -87.427  -6.278  1.000 28.220 ? 136 PHE BBB CA  1 
ATOM   3562  C C   . PHE B  1 136 ? -75.143  -86.365  -6.802  1.000 29.247 ? 136 PHE BBB C   1 
ATOM   3563  O O   . PHE B  1 136 ? -74.935  -85.855  -7.924  1.000 28.706 ? 136 PHE BBB O   1 
ATOM   3564  C CB  . PHE B  1 136 ? -72.708  -87.032  -6.511  1.000 28.331 ? 136 PHE BBB CB  1 
ATOM   3565  C CG  . PHE B  1 136 ? -71.700  -88.012  -5.965  1.000 28.550 ? 136 PHE BBB CG  1 
ATOM   3566  C CD1 . PHE B  1 136 ? -71.294  -87.953  -4.640  1.000 28.865 ? 136 PHE BBB CD1 1 
ATOM   3567  C CD2 . PHE B  1 136 ? -71.156  -88.996  -6.775  1.000 28.774 ? 136 PHE BBB CD2 1 
ATOM   3568  C CE1 . PHE B  1 136 ? -70.367  -88.855  -4.139  1.000 28.705 ? 136 PHE BBB CE1 1 
ATOM   3569  C CE2 . PHE B  1 136 ? -70.225  -89.895  -6.276  1.000 28.905 ? 136 PHE BBB CE2 1 
ATOM   3570  C CZ  . PHE B  1 136 ? -69.838  -89.826  -4.957  1.000 29.170 ? 136 PHE BBB CZ  1 
ATOM   3571  N N   . GLU B  1 137 ? -76.170  -86.047  -6.007  1.000 29.914 ? 137 GLU BBB N   1 
ATOM   3572  C CA  . GLU B  1 137 ? -77.248  -85.075  -6.341  1.000 31.260 ? 137 GLU BBB CA  1 
ATOM   3573  C C   . GLU B  1 137 ? -76.995  -83.770  -5.576  1.000 30.513 ? 137 GLU BBB C   1 
ATOM   3574  O O   . GLU B  1 137 ? -76.582  -83.843  -4.400  1.000 30.420 ? 137 GLU BBB O   1 
ATOM   3575  C CB  . GLU B  1 137 ? -78.613  -85.681  -6.003  1.000 32.196 ? 137 GLU BBB CB  1 
ATOM   3576  C CG  . GLU B  1 137 ? -78.958  -86.901  -6.845  1.000 33.185 ? 137 GLU BBB CG  1 
ATOM   3577  C CD  . GLU B  1 137 ? -79.972  -87.862  -6.240  1.000 34.280 ? 137 GLU BBB CD  1 
ATOM   3578  O OE1 . GLU B  1 137 ? -80.646  -87.483  -5.260  1.000 35.283 ? 137 GLU BBB OE1 1 
ATOM   3579  O OE2 . GLU B  1 137 ? -80.083  -88.996  -6.752  1.000 34.925 ? 137 GLU BBB OE2 1 
ATOM   3580  N N   . GLY B  1 138 ? -77.227  -82.620  -6.220  1.000 29.552 ? 138 GLY BBB N   1 
ATOM   3581  C CA  . GLY B  1 138 ? -77.008  -81.289  -5.620  1.000 28.977 ? 138 GLY BBB CA  1 
ATOM   3582  C C   . GLY B  1 138 ? -76.843  -80.194  -6.661  1.000 28.913 ? 138 GLY BBB C   1 
ATOM   3583  O O   . GLY B  1 138 ? -77.327  -79.076  -6.405  1.000 28.648 ? 138 GLY BBB O   1 
ATOM   3584  N N   . HIS B  1 139 ? -76.164  -80.485  -7.776  1.000 29.089 ? 139 HIS BBB N   1 
ATOM   3585  C CA  . HIS B  1 139 ? -75.958  -79.542  -8.912  1.000 29.525 ? 139 HIS BBB CA  1 
ATOM   3586  C C   . HIS B  1 139 ? -77.313  -79.183  -9.535  1.000 30.118 ? 139 HIS BBB C   1 
ATOM   3587  O O   . HIS B  1 139 ? -78.251  -80.000  -9.431  1.000 30.796 ? 139 HIS BBB O   1 
ATOM   3588  C CB  . HIS B  1 139 ? -74.992  -80.120  -9.957  1.000 29.141 ? 139 HIS BBB CB  1 
ATOM   3589  C CG  . HIS B  1 139 ? -73.549  -79.981  -9.602  1.000 28.938 ? 139 HIS BBB CG  1 
ATOM   3590  N ND1 . HIS B  1 139 ? -72.955  -78.751  -9.390  1.000 28.589 ? 139 HIS BBB ND1 1 
ATOM   3591  C CD2 . HIS B  1 139 ? -72.575  -80.904  -9.450  1.000 28.602 ? 139 HIS BBB CD2 1 
ATOM   3592  C CE1 . HIS B  1 139 ? -71.681  -78.926  -9.104  1.000 28.744 ? 139 HIS BBB CE1 1 
ATOM   3593  N NE2 . HIS B  1 139 ? -71.422  -80.236  -9.142  1.000 27.968 ? 139 HIS BBB NE2 1 
ATOM   3594  N N   . GLU B  1 140 ? -77.402  -78.008  -10.167 1.000 31.085 ? 140 GLU BBB N   1 
ATOM   3595  C CA  . GLU B  1 140 ? -78.674  -77.435  -10.689 1.000 30.862 ? 140 GLU BBB CA  1 
ATOM   3596  C C   . GLU B  1 140 ? -78.537  -77.097  -12.182 1.000 29.847 ? 140 GLU BBB C   1 
ATOM   3597  O O   . GLU B  1 140 ? -79.390  -76.342  -12.693 1.000 30.010 ? 140 GLU BBB O   1 
ATOM   3598  C CB  . GLU B  1 140 ? -79.064  -76.230  -9.830  1.000 32.036 ? 140 GLU BBB CB  1 
ATOM   3599  C CG  . GLU B  1 140 ? -79.364  -76.606  -8.387  1.000 32.845 ? 140 GLU BBB CG  1 
ATOM   3600  C CD  . GLU B  1 140 ? -79.831  -75.472  -7.490  1.000 33.925 ? 140 GLU BBB CD  1 
ATOM   3601  O OE1 . GLU B  1 140 ? -79.426  -74.316  -7.731  1.000 35.182 ? 140 GLU BBB OE1 1 
ATOM   3602  O OE2 . GLU B  1 140 ? -80.604  -75.749  -6.549  1.000 35.200 ? 140 GLU BBB OE2 1 
ATOM   3603  N N   . HIS B  1 141 ? -77.521  -77.652  -12.855 1.000 28.451 ? 141 HIS BBB N   1 
ATOM   3604  C CA  . HIS B  1 141 ? -77.360  -77.636  -14.336 1.000 26.740 ? 141 HIS BBB CA  1 
ATOM   3605  C C   . HIS B  1 141 ? -76.431  -78.786  -14.748 1.000 25.334 ? 141 HIS BBB C   1 
ATOM   3606  O O   . HIS B  1 141 ? -76.132  -79.630  -13.877 1.000 25.614 ? 141 HIS BBB O   1 
ATOM   3607  C CB  . HIS B  1 141 ? -76.878  -76.257  -14.814 1.000 26.232 ? 141 HIS BBB CB  1 
ATOM   3608  C CG  . HIS B  1 141 ? -77.493  -75.838  -16.107 1.000 26.053 ? 141 HIS BBB CG  1 
ATOM   3609  N ND1 . HIS B  1 141 ? -77.143  -76.413  -17.314 1.000 25.822 ? 141 HIS BBB ND1 1 
ATOM   3610  C CD2 . HIS B  1 141 ? -78.442  -74.918  -16.385 1.000 25.639 ? 141 HIS BBB CD2 1 
ATOM   3611  C CE1 . HIS B  1 141 ? -77.848  -75.864  -18.280 1.000 26.010 ? 141 HIS BBB CE1 1 
ATOM   3612  N NE2 . HIS B  1 141 ? -78.651  -74.943  -17.735 1.000 25.719 ? 141 HIS BBB NE2 1 
ATOM   3613  N N   . PHE B  1 142 ? -76.009  -78.832  -16.018 1.000 23.690 ? 142 PHE BBB N   1 
ATOM   3614  C CA  . PHE B  1 142 ? -75.156  -79.904  -16.597 1.000 22.844 ? 142 PHE BBB CA  1 
ATOM   3615  C C   . PHE B  1 142 ? -73.850  -79.986  -15.801 1.000 22.527 ? 142 PHE BBB C   1 
ATOM   3616  O O   . PHE B  1 142 ? -73.254  -78.934  -15.523 1.000 23.169 ? 142 PHE BBB O   1 
ATOM   3617  C CB  . PHE B  1 142 ? -74.830  -79.659  -18.075 1.000 21.912 ? 142 PHE BBB CB  1 
ATOM   3618  C CG  . PHE B  1 142 ? -76.000  -79.436  -19.003 1.000 21.314 ? 142 PHE BBB CG  1 
ATOM   3619  C CD1 . PHE B  1 142 ? -77.277  -79.875  -18.685 1.000 21.109 ? 142 PHE BBB CD1 1 
ATOM   3620  C CD2 . PHE B  1 142 ? -75.808  -78.804  -20.224 1.000 21.017 ? 142 PHE BBB CD2 1 
ATOM   3621  C CE1 . PHE B  1 142 ? -78.336  -79.667  -19.556 1.000 20.857 ? 142 PHE BBB CE1 1 
ATOM   3622  C CE2 . PHE B  1 142 ? -76.867  -78.604  -21.094 1.000 20.667 ? 142 PHE BBB CE2 1 
ATOM   3623  C CZ  . PHE B  1 142 ? -78.130  -79.031  -20.758 1.000 20.678 ? 142 PHE BBB CZ  1 
ATOM   3624  N N   . VAL B  1 143 ? -73.436  -81.199  -15.431 1.000 22.478 ? 143 VAL BBB N   1 
ATOM   3625  C CA  . VAL B  1 143 ? -72.081  -81.466  -14.863 1.000 22.305 ? 143 VAL BBB CA  1 
ATOM   3626  C C   . VAL B  1 143 ? -71.124  -81.675  -16.043 1.000 21.553 ? 143 VAL BBB C   1 
ATOM   3627  O O   . VAL B  1 143 ? -71.228  -82.715  -16.726 1.000 21.786 ? 143 VAL BBB O   1 
ATOM   3628  C CB  . VAL B  1 143 ? -72.082  -82.660  -13.889 1.000 22.258 ? 143 VAL BBB CB  1 
ATOM   3629  C CG1 . VAL B  1 143 ? -70.742  -82.780  -13.184 1.000 22.327 ? 143 VAL BBB CG1 1 
ATOM   3630  C CG2 . VAL B  1 143 ? -73.215  -82.574  -12.873 1.000 22.571 ? 143 VAL BBB CG2 1 
ATOM   3631  N N   . MET B  1 144 ? -70.233  -80.708  -16.282 1.000 22.580 ? 144 MET BBB N   1 
ATOM   3632  C CA  . MET B  1 144 ? -69.407  -80.610  -17.515 1.000 22.868 ? 144 MET BBB CA  1 
ATOM   3633  C C   . MET B  1 144 ? -68.104  -81.408  -17.371 1.000 23.061 ? 144 MET BBB C   1 
ATOM   3634  O O   . MET B  1 144 ? -67.580  -81.845  -18.411 1.000 22.992 ? 144 MET BBB O   1 
ATOM   3635  C CB  . MET B  1 144 ? -69.074  -79.147  -17.828 1.000 22.765 ? 144 MET BBB CB  1 
ATOM   3636  C CG  . MET B  1 144 ? -70.277  -78.340  -18.281 1.000 22.912 ? 144 MET BBB CG  1 
ATOM   3637  S SD  . MET B  1 144 ? -71.027  -79.023  -19.776 1.000 23.465 ? 144 MET BBB SD  1 
ATOM   3638  C CE  . MET B  1 144 ? -69.755  -78.647  -20.979 1.000 23.041 ? 144 MET BBB CE  1 
ATOM   3639  N N   . CYS B  1 145 ? -67.605  -81.606  -16.145 1.000 24.154 ? 145 CYS BBB N   1 
ATOM   3640  C CA  . CYS B  1 145 ? -66.242  -82.149  -15.888 1.000 24.493 ? 145 CYS BBB CA  1 
ATOM   3641  C C   . CYS B  1 145 ? -66.150  -82.797  -14.501 1.000 23.946 ? 145 CYS BBB C   1 
ATOM   3642  O O   . CYS B  1 145 ? -66.586  -82.158  -13.524 1.000 25.010 ? 145 CYS BBB O   1 
ATOM   3643  C CB  . CYS B  1 145 ? -65.210  -81.036  -16.008 1.000 25.764 ? 145 CYS BBB CB  1 
ATOM   3644  S SG  . CYS B  1 145 ? -63.495  -81.607  -15.915 1.000 27.196 ? 145 CYS BBB SG  1 
ATOM   3645  N N   . VAL B  1 146 ? -65.584  -84.009  -14.439 1.000 23.372 ? 146 VAL BBB N   1 
ATOM   3646  C CA  . VAL B  1 146 ? -65.273  -84.765  -13.186 1.000 23.246 ? 146 VAL BBB CA  1 
ATOM   3647  C C   . VAL B  1 146 ? -63.760  -84.997  -13.128 1.000 23.392 ? 146 VAL BBB C   1 
ATOM   3648  O O   . VAL B  1 146 ? -63.175  -85.327  -14.178 1.000 23.909 ? 146 VAL BBB O   1 
ATOM   3649  C CB  . VAL B  1 146 ? -66.042  -86.100  -13.094 1.000 22.361 ? 146 VAL BBB CB  1 
ATOM   3650  C CG1 . VAL B  1 146 ? -65.835  -86.993  -14.308 1.000 22.198 ? 146 VAL BBB CG1 1 
ATOM   3651  C CG2 . VAL B  1 146 ? -65.701  -86.857  -11.817 1.000 22.563 ? 146 VAL BBB CG2 1 
ATOM   3652  N N   . ALA B  1 147 ? -63.164  -84.846  -11.940 1.000 24.800 ? 147 ALA BBB N   1 
ATOM   3653  C CA  . ALA B  1 147 ? -61.735  -85.118  -11.664 1.000 24.684 ? 147 ALA BBB CA  1 
ATOM   3654  C C   . ALA B  1 147 ? -61.553  -85.536  -10.201 1.000 25.142 ? 147 ALA BBB C   1 
ATOM   3655  O O   . ALA B  1 147 ? -61.988  -84.784  -9.303  1.000 24.961 ? 147 ALA BBB O   1 
ATOM   3656  C CB  . ALA B  1 147 ? -60.898  -83.905  -11.986 1.000 24.910 ? 147 ALA BBB CB  1 
ATOM   3657  N N   . PHE B  1 148 ? -60.934  -86.698  -9.985  1.000 26.450 ? 148 PHE BBB N   1 
ATOM   3658  C CA  . PHE B  1 148 ? -60.433  -87.165  -8.667  1.000 26.558 ? 148 PHE BBB CA  1 
ATOM   3659  C C   . PHE B  1 148 ? -59.273  -86.266  -8.229  1.000 27.253 ? 148 PHE BBB C   1 
ATOM   3660  O O   . PHE B  1 148 ? -58.418  -85.933  -9.073  1.000 26.640 ? 148 PHE BBB O   1 
ATOM   3661  C CB  . PHE B  1 148 ? -59.962  -88.620  -8.746  1.000 27.120 ? 148 PHE BBB CB  1 
ATOM   3662  C CG  . PHE B  1 148 ? -61.062  -89.640  -8.893  1.000 27.156 ? 148 PHE BBB CG  1 
ATOM   3663  C CD1 . PHE B  1 148 ? -61.836  -90.004  -7.802  1.000 27.053 ? 148 PHE BBB CD1 1 
ATOM   3664  C CD2 . PHE B  1 148 ? -61.315  -90.248  -10.115 1.000 27.030 ? 148 PHE BBB CD2 1 
ATOM   3665  C CE1 . PHE B  1 148 ? -62.847  -90.944  -7.931  1.000 26.659 ? 148 PHE BBB CE1 1 
ATOM   3666  C CE2 . PHE B  1 148 ? -62.325  -91.190  -10.240 1.000 26.823 ? 148 PHE BBB CE2 1 
ATOM   3667  C CZ  . PHE B  1 148 ? -63.084  -91.540  -9.147  1.000 26.702 ? 148 PHE BBB CZ  1 
ATOM   3668  N N   . ASN B  1 149 ? -59.246  -85.882  -6.950  1.000 28.418 ? 149 ASN BBB N   1 
ATOM   3669  C CA  . ASN B  1 149 ? -58.062  -85.256  -6.307  1.000 29.284 ? 149 ASN BBB CA  1 
ATOM   3670  C C   . ASN B  1 149 ? -56.931  -86.279  -6.371  1.000 30.057 ? 149 ASN BBB C   1 
ATOM   3671  O O   . ASN B  1 149 ? -57.021  -87.338  -5.751  1.000 31.407 ? 149 ASN BBB O   1 
ATOM   3672  C CB  . ASN B  1 149 ? -58.381  -84.780  -4.886  1.000 28.869 ? 149 ASN BBB CB  1 
ATOM   3673  C CG  . ASN B  1 149 ? -57.291  -83.929  -4.270  1.000 28.131 ? 149 ASN BBB CG  1 
ATOM   3674  O OD1 . ASN B  1 149 ? -56.139  -83.970  -4.698  1.000 28.973 ? 149 ASN BBB OD1 1 
ATOM   3675  N ND2 . ASN B  1 149 ? -57.642  -83.157  -3.255  1.000 27.739 ? 149 ASN BBB ND2 1 
ATOM   3676  N N   . PRO B  1 150 ? -55.845  -86.021  -7.138  1.000 30.823 ? 150 PRO BBB N   1 
ATOM   3677  C CA  . PRO B  1 150 ? -54.773  -87.004  -7.299  1.000 31.195 ? 150 PRO BBB CA  1 
ATOM   3678  C C   . PRO B  1 150 ? -53.957  -87.207  -6.013  1.000 31.078 ? 150 PRO BBB C   1 
ATOM   3679  O O   . PRO B  1 150 ? -53.236  -88.183  -5.942  1.000 31.791 ? 150 PRO BBB O   1 
ATOM   3680  C CB  . PRO B  1 150 ? -53.905  -86.412  -8.419  1.000 31.219 ? 150 PRO BBB CB  1 
ATOM   3681  C CG  . PRO B  1 150 ? -54.128  -84.920  -8.307  1.000 30.830 ? 150 PRO BBB CG  1 
ATOM   3682  C CD  . PRO B  1 150 ? -55.568  -84.770  -7.863  1.000 30.691 ? 150 PRO BBB CD  1 
ATOM   3683  N N   . LYS B  1 151 ? -54.091  -86.293  -5.044  1.000 31.107 ? 151 LYS BBB N   1 
ATOM   3684  C CA  . LYS B  1 151 ? -53.458  -86.384  -3.700  1.000 31.274 ? 151 LYS BBB CA  1 
ATOM   3685  C C   . LYS B  1 151 ? -54.420  -87.051  -2.703  1.000 30.775 ? 151 LYS BBB C   1 
ATOM   3686  O O   . LYS B  1 151 ? -53.978  -87.313  -1.567  1.000 31.116 ? 151 LYS BBB O   1 
ATOM   3687  C CB  . LYS B  1 151 ? -53.046  -84.993  -3.208  1.000 31.453 ? 151 LYS BBB CB  1 
ATOM   3688  C CG  . LYS B  1 151 ? -52.249  -84.161  -4.205  1.000 31.931 ? 151 LYS BBB CG  1 
ATOM   3689  C CD  . LYS B  1 151 ? -51.469  -83.025  -3.575  1.000 32.120 ? 151 LYS BBB CD  1 
ATOM   3690  C CE  . LYS B  1 151 ? -52.336  -81.985  -2.897  1.000 32.334 ? 151 LYS BBB CE  1 
ATOM   3691  N NZ  . LYS B  1 151 ? -52.996  -81.089  -3.876  1.000 31.998 ? 151 LYS BBB NZ  1 
ATOM   3692  N N   . ASP B  1 152 ? -55.675  -87.308  -3.100  1.000 29.790 ? 152 ASP BBB N   1 
ATOM   3693  C CA  . ASP B  1 152 ? -56.711  -87.967  -2.252  1.000 29.140 ? 152 ASP BBB CA  1 
ATOM   3694  C C   . ASP B  1 152 ? -57.917  -88.351  -3.110  1.000 28.453 ? 152 ASP BBB C   1 
ATOM   3695  O O   . ASP B  1 152 ? -58.946  -87.677  -3.073  1.000 27.968 ? 152 ASP BBB O   1 
ATOM   3696  C CB  . ASP B  1 152 ? -57.131  -87.063  -1.089  1.000 29.220 ? 152 ASP BBB CB  1 
ATOM   3697  C CG  . ASP B  1 152 ? -58.135  -87.698  -0.140  1.000 29.596 ? 152 ASP BBB CG  1 
ATOM   3698  O OD1 . ASP B  1 152 ? -58.231  -88.943  -0.127  1.000 31.061 ? 152 ASP BBB OD1 1 
ATOM   3699  O OD2 . ASP B  1 152 ? -58.814  -86.942  0.579   1.000 29.385 ? 152 ASP BBB OD2 1 
ATOM   3700  N N   . PRO B  1 153 ? -57.842  -89.452  -3.894  1.000 28.084 ? 153 PRO BBB N   1 
ATOM   3701  C CA  . PRO B  1 153 ? -58.915  -89.814  -4.823  1.000 28.204 ? 153 PRO BBB CA  1 
ATOM   3702  C C   . PRO B  1 153 ? -60.176  -90.390  -4.156  1.000 28.564 ? 153 PRO BBB C   1 
ATOM   3703  O O   . PRO B  1 153 ? -61.103  -90.714  -4.874  1.000 28.996 ? 153 PRO BBB O   1 
ATOM   3704  C CB  . PRO B  1 153 ? -58.240  -90.852  -5.731  1.000 28.073 ? 153 PRO BBB CB  1 
ATOM   3705  C CG  . PRO B  1 153 ? -57.231  -91.518  -4.827  1.000 28.150 ? 153 PRO BBB CG  1 
ATOM   3706  C CD  . PRO B  1 153 ? -56.718  -90.399  -3.944  1.000 28.288 ? 153 PRO BBB CD  1 
ATOM   3707  N N   . SER B  1 154 ? -60.204  -90.479  -2.819  1.000 27.443 ? 154 SER BBB N   1 
ATOM   3708  C CA  . SER B  1 154 ? -61.447  -90.675  -2.025  1.000 27.470 ? 154 SER BBB CA  1 
ATOM   3709  C C   . SER B  1 154 ? -62.344  -89.438  -2.174  1.000 26.841 ? 154 SER BBB C   1 
ATOM   3710  O O   . SER B  1 154 ? -63.528  -89.529  -1.811  1.000 26.704 ? 154 SER BBB O   1 
ATOM   3711  C CB  . SER B  1 154 ? -61.160  -90.974  -0.569  1.000 27.978 ? 154 SER BBB CB  1 
ATOM   3712  O OG  . SER B  1 154 ? -61.182  -89.788  0.215   1.000 28.313 ? 154 SER BBB OG  1 
ATOM   3713  N N   . THR B  1 155 ? -61.794  -88.322  -2.671  1.000 26.647 ? 155 THR BBB N   1 
ATOM   3714  C CA  . THR B  1 155 ? -62.554  -87.090  -3.016  1.000 25.833 ? 155 THR BBB CA  1 
ATOM   3715  C C   . THR B  1 155 ? -62.396  -86.782  -4.511  1.000 25.768 ? 155 THR BBB C   1 
ATOM   3716  O O   . THR B  1 155 ? -61.360  -87.161  -5.100  1.000 25.470 ? 155 THR BBB O   1 
ATOM   3717  C CB  . THR B  1 155 ? -62.122  -85.894  -2.156  1.000 25.860 ? 155 THR BBB CB  1 
ATOM   3718  O OG1 . THR B  1 155 ? -60.867  -85.411  -2.639  1.000 26.314 ? 155 THR BBB OG1 1 
ATOM   3719  C CG2 . THR B  1 155 ? -62.014  -86.229  -0.684  1.000 26.460 ? 155 THR BBB CG2 1 
ATOM   3720  N N   . PHE B  1 156 ? -63.402  -86.127  -5.094  1.000 25.335 ? 156 PHE BBB N   1 
ATOM   3721  C CA  . PHE B  1 156 ? -63.392  -85.610  -6.488  1.000 25.294 ? 156 PHE BBB CA  1 
ATOM   3722  C C   . PHE B  1 156 ? -64.104  -84.256  -6.529  1.000 25.029 ? 156 PHE BBB C   1 
ATOM   3723  O O   . PHE B  1 156 ? -64.882  -83.950  -5.601  1.000 25.669 ? 156 PHE BBB O   1 
ATOM   3724  C CB  . PHE B  1 156 ? -64.036  -86.612  -7.451  1.000 25.191 ? 156 PHE BBB CB  1 
ATOM   3725  C CG  . PHE B  1 156 ? -65.541  -86.704  -7.383  1.000 25.497 ? 156 PHE BBB CG  1 
ATOM   3726  C CD1 . PHE B  1 156 ? -66.159  -87.556  -6.481  1.000 25.686 ? 156 PHE BBB CD1 1 
ATOM   3727  C CD2 . PHE B  1 156 ? -66.340  -85.956  -8.235  1.000 25.255 ? 156 PHE BBB CD2 1 
ATOM   3728  C CE1 . PHE B  1 156 ? -67.540  -87.649  -6.425  1.000 25.317 ? 156 PHE BBB CE1 1 
ATOM   3729  C CE2 . PHE B  1 156 ? -67.722  -86.050  -8.177  1.000 25.176 ? 156 PHE BBB CE2 1 
ATOM   3730  C CZ  . PHE B  1 156 ? -68.321  -86.898  -7.274  1.000 25.531 ? 156 PHE BBB CZ  1 
ATOM   3731  N N   . ALA B  1 157 ? -63.822  -83.479  -7.579  1.000 25.153 ? 157 ALA BBB N   1 
ATOM   3732  C CA  . ALA B  1 157 ? -64.471  -82.190  -7.906  1.000 24.253 ? 157 ALA BBB CA  1 
ATOM   3733  C C   . ALA B  1 157 ? -65.345  -82.374  -9.151  1.000 23.414 ? 157 ALA BBB C   1 
ATOM   3734  O O   . ALA B  1 157 ? -64.931  -83.109  -10.069 1.000 23.345 ? 157 ALA BBB O   1 
ATOM   3735  C CB  . ALA B  1 157 ? -63.425  -81.128  -8.122  1.000 24.277 ? 157 ALA BBB CB  1 
ATOM   3736  N N   . SER B  1 158 ? -66.513  -81.733  -9.173  1.000 23.049 ? 158 SER BBB N   1 
ATOM   3737  C CA  . SER B  1 158 ? -67.438  -81.691  -10.333 1.000 22.571 ? 158 SER BBB CA  1 
ATOM   3738  C C   . SER B  1 158 ? -67.621  -80.233  -10.768 1.000 22.322 ? 158 SER BBB C   1 
ATOM   3739  O O   . SER B  1 158 ? -68.034  -79.423  -9.915  1.000 22.263 ? 158 SER BBB O   1 
ATOM   3740  C CB  . SER B  1 158 ? -68.753  -82.336  -9.998  1.000 21.789 ? 158 SER BBB CB  1 
ATOM   3741  O OG  . SER B  1 158 ? -69.368  -81.673  -8.908  1.000 21.541 ? 158 SER BBB OG  1 
ATOM   3742  N N   . GLY B  1 159 ? -67.291  -79.922  -12.027 1.000 23.222 ? 159 GLY BBB N   1 
ATOM   3743  C CA  . GLY B  1 159 ? -67.512  -78.604  -12.656 1.000 23.894 ? 159 GLY BBB CA  1 
ATOM   3744  C C   . GLY B  1 159 ? -68.840  -78.572  -13.394 1.000 23.841 ? 159 GLY BBB C   1 
ATOM   3745  O O   . GLY B  1 159 ? -69.089  -79.510  -14.179 1.000 24.706 ? 159 GLY BBB O   1 
ATOM   3746  N N   . CYS B  1 160 ? -69.654  -77.536  -13.158 1.000 24.313 ? 160 CYS BBB N   1 
ATOM   3747  C CA  . CYS B  1 160 ? -71.088  -77.457  -13.556 1.000 24.248 ? 160 CYS BBB CA  1 
ATOM   3748  C C   . CYS B  1 160 ? -71.432  -76.088  -14.162 1.000 24.475 ? 160 CYS BBB C   1 
ATOM   3749  O O   . CYS B  1 160 ? -70.762  -75.094  -13.811 1.000 24.410 ? 160 CYS BBB O   1 
ATOM   3750  C CB  . CYS B  1 160 ? -71.971  -77.707  -12.340 1.000 24.165 ? 160 CYS BBB CB  1 
ATOM   3751  S SG  . CYS B  1 160 ? -73.734  -77.840  -12.726 1.000 25.194 ? 160 CYS BBB SG  1 
ATOM   3752  N N   . LEU B  1 161 ? -72.467  -76.041  -15.013 1.000 24.428 ? 161 LEU BBB N   1 
ATOM   3753  C CA  . LEU B  1 161 ? -73.002  -74.796  -15.636 1.000 24.536 ? 161 LEU BBB CA  1 
ATOM   3754  C C   . LEU B  1 161 ? -73.883  -74.040  -14.630 1.000 25.024 ? 161 LEU BBB C   1 
ATOM   3755  O O   . LEU B  1 161 ? -74.268  -72.894  -14.936 1.000 25.840 ? 161 LEU BBB O   1 
ATOM   3756  C CB  . LEU B  1 161 ? -73.784  -75.145  -16.909 1.000 24.258 ? 161 LEU BBB CB  1 
ATOM   3757  C CG  . LEU B  1 161 ? -72.988  -75.817  -18.029 1.000 23.852 ? 161 LEU BBB CG  1 
ATOM   3758  C CD1 . LEU B  1 161 ? -73.866  -76.042  -19.251 1.000 24.171 ? 161 LEU BBB CD1 1 
ATOM   3759  C CD2 . LEU B  1 161 ? -71.756  -75.006  -18.410 1.000 23.996 ? 161 LEU BBB CD2 1 
ATOM   3760  N N   . ASP B  1 162 ? -74.170  -74.628  -13.460 1.000 25.307 ? 162 ASP BBB N   1 
ATOM   3761  C CA  . ASP B  1 162 ? -74.856  -73.922  -12.342 1.000 25.442 ? 162 ASP BBB CA  1 
ATOM   3762  C C   . ASP B  1 162 ? -73.888  -72.899  -11.729 1.000 25.363 ? 162 ASP BBB C   1 
ATOM   3763  O O   . ASP B  1 162 ? -74.283  -72.236  -10.754 1.000 25.367 ? 162 ASP BBB O   1 
ATOM   3764  C CB  . ASP B  1 162 ? -75.434  -74.901  -11.313 1.000 24.914 ? 162 ASP BBB CB  1 
ATOM   3765  C CG  . ASP B  1 162 ? -74.416  -75.608  -10.434 1.000 24.846 ? 162 ASP BBB CG  1 
ATOM   3766  O OD1 . ASP B  1 162 ? -73.239  -75.205  -10.447 1.000 25.254 ? 162 ASP BBB OD1 1 
ATOM   3767  O OD2 . ASP B  1 162 ? -74.813  -76.569  -9.748  1.000 24.567 ? 162 ASP BBB OD2 1 
ATOM   3768  N N   . ARG B  1 163 ? -72.674  -72.787  -12.285 1.000 26.749 ? 163 ARG BBB N   1 
ATOM   3769  C CA  . ARG B  1 163 ? -71.648  -71.759  -11.953 1.000 27.351 ? 163 ARG BBB CA  1 
ATOM   3770  C C   . ARG B  1 163 ? -71.006  -72.097  -10.604 1.000 27.213 ? 163 ARG BBB C   1 
ATOM   3771  O O   . ARG B  1 163 ? -70.537  -71.165  -9.923  1.000 27.869 ? 163 ARG BBB O   1 
ATOM   3772  C CB  . ARG B  1 163 ? -72.249  -70.349  -11.919 1.000 27.855 ? 163 ARG BBB CB  1 
ATOM   3773  C CG  . ARG B  1 163 ? -72.979  -69.937  -13.188 1.000 28.858 ? 163 ARG BBB CG  1 
ATOM   3774  C CD  . ARG B  1 163 ? -73.969  -68.823  -12.917 1.000 29.446 ? 163 ARG BBB CD  1 
ATOM   3775  N NE  . ARG B  1 163 ? -75.167  -69.313  -12.245 1.000 30.512 ? 163 ARG BBB NE  1 
ATOM   3776  C CZ  . ARG B  1 163 ? -75.524  -69.047  -10.989 1.000 30.826 ? 163 ARG BBB CZ  1 
ATOM   3777  N NH1 . ARG B  1 163 ? -74.784  -68.270  -10.215 1.000 31.393 ? 163 ARG BBB NH1 1 
ATOM   3778  N NH2 . ARG B  1 163 ? -76.643  -69.563  -10.509 1.000 31.742 ? 163 ARG BBB NH2 1 
ATOM   3779  N N   . THR B  1 164 ? -70.991  -73.379  -10.227 1.000 27.667 ? 164 THR BBB N   1 
ATOM   3780  C CA  . THR B  1 164 ? -70.298  -73.870  -9.009  1.000 26.862 ? 164 THR BBB CA  1 
ATOM   3781  C C   . THR B  1 164 ? -69.347  -75.007  -9.382  1.000 26.897 ? 164 THR BBB C   1 
ATOM   3782  O O   . THR B  1 164 ? -69.524  -75.617  -10.463 1.000 26.782 ? 164 THR BBB O   1 
ATOM   3783  C CB  . THR B  1 164 ? -71.281  -74.314  -7.915  1.000 26.804 ? 164 THR BBB CB  1 
ATOM   3784  O OG1 . THR B  1 164 ? -71.962  -75.494  -8.344  1.000 26.359 ? 164 THR BBB OG1 1 
ATOM   3785  C CG2 . THR B  1 164 ? -72.287  -73.244  -7.551  1.000 27.457 ? 164 THR BBB CG2 1 
ATOM   3786  N N   . VAL B  1 165 ? -68.348  -75.223  -8.527  1.000 26.181 ? 165 VAL BBB N   1 
ATOM   3787  C CA  . VAL B  1 165 ? -67.621  -76.512  -8.359  1.000 26.674 ? 165 VAL BBB CA  1 
ATOM   3788  C C   . VAL B  1 165 ? -68.127  -77.120  -7.048  1.000 25.948 ? 165 VAL BBB C   1 
ATOM   3789  O O   . VAL B  1 165 ? -68.270  -76.361  -6.070  1.000 27.120 ? 165 VAL BBB O   1 
ATOM   3790  C CB  . VAL B  1 165 ? -66.092  -76.313  -8.342  1.000 26.628 ? 165 VAL BBB CB  1 
ATOM   3791  C CG1 . VAL B  1 165 ? -65.349  -77.622  -8.114  1.000 26.873 ? 165 VAL BBB CG1 1 
ATOM   3792  C CG2 . VAL B  1 165 ? -65.594  -75.634  -9.607  1.000 26.940 ? 165 VAL BBB CG2 1 
ATOM   3793  N N   . LYS B  1 166 ? -68.421  -78.421  -7.041  1.000 26.030 ? 166 LYS BBB N   1 
ATOM   3794  C CA  . LYS B  1 166 ? -68.761  -79.185  -5.813  1.000 25.864 ? 166 LYS BBB CA  1 
ATOM   3795  C C   . LYS B  1 166 ? -67.672  -80.234  -5.589  1.000 25.628 ? 166 LYS BBB C   1 
ATOM   3796  O O   . LYS B  1 166 ? -67.273  -80.897  -6.566  1.000 26.365 ? 166 LYS BBB O   1 
ATOM   3797  C CB  . LYS B  1 166 ? -70.158  -79.803  -5.917  1.000 25.481 ? 166 LYS BBB CB  1 
ATOM   3798  C CG  . LYS B  1 166 ? -71.304  -78.813  -5.770  1.000 25.150 ? 166 LYS BBB CG  1 
ATOM   3799  C CD  . LYS B  1 166 ? -72.669  -79.460  -5.732  1.000 24.889 ? 166 LYS BBB CD  1 
ATOM   3800  C CE  . LYS B  1 166 ? -73.803  -78.474  -5.911  1.000 24.510 ? 166 LYS BBB CE  1 
ATOM   3801  N NZ  . LYS B  1 166 ? -73.861  -77.482  -4.813  1.000 24.664 ? 166 LYS BBB NZ  1 
ATOM   3802  N N   . VAL B  1 167 ? -67.191  -80.343  -4.349  1.000 25.915 ? 167 VAL BBB N   1 
ATOM   3803  C CA  . VAL B  1 167 ? -66.174  -81.346  -3.923  1.000 25.346 ? 167 VAL BBB CA  1 
ATOM   3804  C C   . VAL B  1 167 ? -66.879  -82.355  -3.010  1.000 25.726 ? 167 VAL BBB C   1 
ATOM   3805  O O   . VAL B  1 167 ? -67.570  -81.922  -2.064  1.000 25.214 ? 167 VAL BBB O   1 
ATOM   3806  C CB  . VAL B  1 167 ? -64.960  -80.668  -3.260  1.000 25.416 ? 167 VAL BBB CB  1 
ATOM   3807  C CG1 . VAL B  1 167 ? -63.992  -81.679  -2.661  1.000 25.432 ? 167 VAL BBB CG1 1 
ATOM   3808  C CG2 . VAL B  1 167 ? -64.235  -79.755  -4.239  1.000 25.705 ? 167 VAL BBB CG2 1 
ATOM   3809  N N   . TRP B  1 168 ? -66.732  -83.644  -3.323  1.000 25.865 ? 168 TRP BBB N   1 
ATOM   3810  C CA  . TRP B  1 168 ? -67.455  -84.773  -2.683  1.000 26.423 ? 168 TRP BBB CA  1 
ATOM   3811  C C   . TRP B  1 168 ? -66.444  -85.744  -2.074  1.000 26.542 ? 168 TRP BBB C   1 
ATOM   3812  O O   . TRP B  1 168 ? -65.288  -85.757  -2.533  1.000 26.709 ? 168 TRP BBB O   1 
ATOM   3813  C CB  . TRP B  1 168 ? -68.338  -85.502  -3.703  1.000 26.151 ? 168 TRP BBB CB  1 
ATOM   3814  C CG  . TRP B  1 168 ? -69.074  -84.610  -4.654  1.000 26.457 ? 168 TRP BBB CG  1 
ATOM   3815  C CD1 . TRP B  1 168 ? -68.552  -83.948  -5.727  1.000 26.491 ? 168 TRP BBB CD1 1 
ATOM   3816  C CD2 . TRP B  1 168 ? -70.479  -84.306  -4.641  1.000 26.639 ? 168 TRP BBB CD2 1 
ATOM   3817  N NE1 . TRP B  1 168 ? -69.531  -83.248  -6.376  1.000 26.061 ? 168 TRP BBB NE1 1 
ATOM   3818  C CE2 . TRP B  1 168 ? -70.723  -83.443  -5.731  1.000 26.642 ? 168 TRP BBB CE2 1 
ATOM   3819  C CE3 . TRP B  1 168 ? -71.549  -84.664  -3.813  1.000 26.714 ? 168 TRP BBB CE3 1 
ATOM   3820  C CZ2 . TRP B  1 168 ? -71.994  -82.943  -6.014  1.000 26.653 ? 168 TRP BBB CZ2 1 
ATOM   3821  C CZ3 . TRP B  1 168 ? -72.805  -84.171  -4.095  1.000 27.083 ? 168 TRP BBB CZ3 1 
ATOM   3822  C CH2 . TRP B  1 168 ? -73.022  -83.322  -5.181  1.000 27.105 ? 168 TRP BBB CH2 1 
ATOM   3823  N N   . SER B  1 169 ? -66.890  -86.522  -1.087  1.000 27.174 ? 169 SER BBB N   1 
ATOM   3824  C CA  . SER B  1 169 ? -66.233  -87.761  -0.603  1.000 28.046 ? 169 SER BBB CA  1 
ATOM   3825  C C   . SER B  1 169 ? -67.083  -88.956  -1.043  1.000 28.469 ? 169 SER BBB C   1 
ATOM   3826  O O   . SER B  1 169 ? -68.322  -88.880  -0.903  1.000 28.479 ? 169 SER BBB O   1 
ATOM   3827  C CB  . SER B  1 169 ? -66.044  -87.733  0.891   1.000 27.900 ? 169 SER BBB CB  1 
ATOM   3828  O OG  . SER B  1 169 ? -65.223  -86.640  1.274   1.000 28.157 ? 169 SER BBB OG  1 
ATOM   3829  N N   . LEU B  1 170 ? -66.443  -90.008  -1.563  1.000 29.925 ? 170 LEU BBB N   1 
ATOM   3830  C CA  . LEU B  1 170 ? -67.119  -91.256  -2.007  1.000 30.753 ? 170 LEU BBB CA  1 
ATOM   3831  C C   . LEU B  1 170 ? -67.773  -91.908  -0.782  1.000 31.444 ? 170 LEU BBB C   1 
ATOM   3832  O O   . LEU B  1 170 ? -67.039  -92.221  0.174   1.000 32.418 ? 170 LEU BBB O   1 
ATOM   3833  C CB  . LEU B  1 170 ? -66.101  -92.197  -2.663  1.000 30.282 ? 170 LEU BBB CB  1 
ATOM   3834  C CG  . LEU B  1 170 ? -65.286  -91.617  -3.820  1.000 30.161 ? 170 LEU BBB CG  1 
ATOM   3835  C CD1 . LEU B  1 170 ? -64.337  -92.660  -4.388  1.000 30.013 ? 170 LEU BBB CD1 1 
ATOM   3836  C CD2 . LEU B  1 170 ? -66.188  -91.066  -4.915  1.000 29.823 ? 170 LEU BBB CD2 1 
ATOM   3837  N N   . GLY B  1 171 ? -69.101  -92.069  -0.809  1.000 32.137 ? 171 GLY BBB N   1 
ATOM   3838  C CA  . GLY B  1 171 ? -69.903  -92.642  0.290   1.000 32.784 ? 171 GLY BBB CA  1 
ATOM   3839  C C   . GLY B  1 171 ? -70.559  -91.576  1.155   1.000 33.626 ? 171 GLY BBB C   1 
ATOM   3840  O O   . GLY B  1 171 ? -71.004  -91.924  2.266   1.000 33.438 ? 171 GLY BBB O   1 
ATOM   3841  N N   . GLN B  1 172 ? -70.628  -90.328  0.674   1.000 34.504 ? 172 GLN BBB N   1 
ATOM   3842  C CA  . GLN B  1 172 ? -71.314  -89.196  1.358   1.000 35.335 ? 172 GLN BBB CA  1 
ATOM   3843  C C   . GLN B  1 172 ? -72.241  -88.493  0.359   1.000 36.007 ? 172 GLN BBB C   1 
ATOM   3844  O O   . GLN B  1 172 ? -71.750  -88.071  -0.708  1.000 35.443 ? 172 GLN BBB O   1 
ATOM   3845  C CB  . GLN B  1 172 ? -70.295  -88.221  1.951   1.000 35.763 ? 172 GLN BBB CB  1 
ATOM   3846  C CG  . GLN B  1 172 ? -69.532  -88.788  3.140   1.000 36.408 ? 172 GLN BBB CG  1 
ATOM   3847  C CD  . GLN B  1 172 ? -68.577  -87.792  3.750   1.000 36.692 ? 172 GLN BBB CD  1 
ATOM   3848  O OE1 . GLN B  1 172 ? -67.374  -88.029  3.839   1.000 38.282 ? 172 GLN BBB OE1 1 
ATOM   3849  N NE2 . GLN B  1 172 ? -69.109  -86.659  4.180   1.000 36.812 ? 172 GLN BBB NE2 1 
ATOM   3850  N N   . SER B  1 173 ? -73.528  -88.378  0.705   1.000 36.879 ? 173 SER BBB N   1 
ATOM   3851  C CA  . SER B  1 173 ? -74.605  -87.813  -0.150  1.000 37.804 ? 173 SER BBB CA  1 
ATOM   3852  C C   . SER B  1 173 ? -74.385  -86.310  -0.359  1.000 38.181 ? 173 SER BBB C   1 
ATOM   3853  O O   . SER B  1 173 ? -74.450  -85.868  -1.520  1.000 39.193 ? 173 SER BBB O   1 
ATOM   3854  C CB  . SER B  1 173 ? -75.966  -88.091  0.437   1.000 37.968 ? 173 SER BBB CB  1 
ATOM   3855  O OG  . SER B  1 173 ? -76.076  -87.543  1.742   1.000 38.232 ? 173 SER BBB OG  1 
ATOM   3856  N N   . THR B  1 174 ? -74.139  -85.562  0.723   1.000 38.761 ? 174 THR BBB N   1 
ATOM   3857  C CA  . THR B  1 174 ? -73.934  -84.088  0.709   1.000 39.220 ? 174 THR BBB CA  1 
ATOM   3858  C C   . THR B  1 174 ? -72.506  -83.774  0.268   1.000 38.548 ? 174 THR BBB C   1 
ATOM   3859  O O   . THR B  1 174 ? -71.572  -84.484  0.641   1.000 38.549 ? 174 THR BBB O   1 
ATOM   3860  C CB  . THR B  1 174 ? -74.242  -83.464  2.078   1.000 40.109 ? 174 THR BBB CB  1 
ATOM   3861  O OG1 . THR B  1 174 ? -73.439  -84.113  3.065   1.000 42.118 ? 174 THR BBB OG1 1 
ATOM   3862  C CG2 . THR B  1 174 ? -75.702  -83.572  2.458   1.000 40.133 ? 174 THR BBB CG2 1 
ATOM   3863  N N   . PRO B  1 175 ? -72.288  -82.711  -0.543  1.000 37.594 ? 175 PRO BBB N   1 
ATOM   3864  C CA  . PRO B  1 175 ? -70.937  -82.276  -0.895  1.000 36.562 ? 175 PRO BBB CA  1 
ATOM   3865  C C   . PRO B  1 175 ? -70.159  -81.785  0.335   1.000 36.029 ? 175 PRO BBB C   1 
ATOM   3866  O O   . PRO B  1 175 ? -70.771  -81.197  1.210   1.000 36.482 ? 175 PRO BBB O   1 
ATOM   3867  C CB  . PRO B  1 175 ? -71.128  -81.104  -1.874  1.000 36.920 ? 175 PRO BBB CB  1 
ATOM   3868  C CG  . PRO B  1 175 ? -72.595  -81.130  -2.265  1.000 36.931 ? 175 PRO BBB CG  1 
ATOM   3869  C CD  . PRO B  1 175 ? -73.325  -81.880  -1.170  1.000 37.270 ? 175 PRO BBB CD  1 
ATOM   3870  N N   . ASN B  1 176 ? -68.844  -82.031  0.364   1.000 35.172 ? 176 ASN BBB N   1 
ATOM   3871  C CA  . ASN B  1 176 ? -67.907  -81.488  1.387   1.000 34.762 ? 176 ASN BBB CA  1 
ATOM   3872  C C   . ASN B  1 176 ? -68.060  -79.964  1.439   1.000 34.351 ? 176 ASN BBB C   1 
ATOM   3873  O O   . ASN B  1 176 ? -68.132  -79.412  2.554   1.000 34.950 ? 176 ASN BBB O   1 
ATOM   3874  C CB  . ASN B  1 176 ? -66.454  -81.878  1.103   1.000 34.919 ? 176 ASN BBB CB  1 
ATOM   3875  C CG  . ASN B  1 176 ? -66.196  -83.366  1.217   1.000 34.935 ? 176 ASN BBB CG  1 
ATOM   3876  O OD1 . ASN B  1 176 ? -67.059  -84.123  1.658   1.000 35.166 ? 176 ASN BBB OD1 1 
ATOM   3877  N ND2 . ASN B  1 176 ? -65.008  -83.794  0.823   1.000 35.184 ? 176 ASN BBB ND2 1 
ATOM   3878  N N   . PHE B  1 177 ? -68.113  -79.318  0.270   1.000 33.574 ? 177 PHE BBB N   1 
ATOM   3879  C CA  . PHE B  1 177 ? -68.340  -77.856  0.116   1.000 32.935 ? 177 PHE BBB CA  1 
ATOM   3880  C C   . PHE B  1 177 ? -68.692  -77.533  -1.341  1.000 32.032 ? 177 PHE BBB C   1 
ATOM   3881  O O   . PHE B  1 177 ? -68.492  -78.392  -2.226  1.000 31.319 ? 177 PHE BBB O   1 
ATOM   3882  C CB  . PHE B  1 177 ? -67.112  -77.070  0.582   1.000 33.161 ? 177 PHE BBB CB  1 
ATOM   3883  C CG  . PHE B  1 177 ? -65.813  -77.474  -0.068  1.000 33.407 ? 177 PHE BBB CG  1 
ATOM   3884  C CD1 . PHE B  1 177 ? -65.011  -78.456  0.496   1.000 33.572 ? 177 PHE BBB CD1 1 
ATOM   3885  C CD2 . PHE B  1 177 ? -65.387  -76.867  -1.240  1.000 33.636 ? 177 PHE BBB CD2 1 
ATOM   3886  C CE1 . PHE B  1 177 ? -63.815  -78.824  -0.101  1.000 33.271 ? 177 PHE BBB CE1 1 
ATOM   3887  C CE2 . PHE B  1 177 ? -64.192  -77.238  -1.837  1.000 33.763 ? 177 PHE BBB CE2 1 
ATOM   3888  C CZ  . PHE B  1 177 ? -63.407  -78.214  -1.266  1.000 33.485 ? 177 PHE BBB CZ  1 
ATOM   3889  N N   . THR B  1 178 ? -69.214  -76.323  -1.562  1.000 32.277 ? 178 THR BBB N   1 
ATOM   3890  C CA  . THR B  1 178 ? -69.555  -75.745  -2.889  1.000 32.202 ? 178 THR BBB CA  1 
ATOM   3891  C C   . THR B  1 178 ? -68.754  -74.452  -3.081  1.000 32.231 ? 178 THR BBB C   1 
ATOM   3892  O O   . THR B  1 178 ? -68.874  -73.561  -2.216  1.000 32.923 ? 178 THR BBB O   1 
ATOM   3893  C CB  . THR B  1 178 ? -71.065  -75.490  -3.002  1.000 31.929 ? 178 THR BBB CB  1 
ATOM   3894  O OG1 . THR B  1 178 ? -71.748  -76.741  -2.920  1.000 31.834 ? 178 THR BBB OG1 1 
ATOM   3895  C CG2 . THR B  1 178 ? -71.460  -74.792  -4.286  1.000 31.728 ? 178 THR BBB CG2 1 
ATOM   3896  N N   . LEU B  1 179 ? -67.962  -74.364  -4.155  1.000 33.223 ? 179 LEU BBB N   1 
ATOM   3897  C CA  . LEU B  1 179 ? -67.276  -73.114  -4.587  1.000 33.736 ? 179 LEU BBB CA  1 
ATOM   3898  C C   . LEU B  1 179 ? -68.224  -72.327  -5.495  1.000 34.205 ? 179 LEU BBB C   1 
ATOM   3899  O O   . LEU B  1 179 ? -68.579  -72.857  -6.564  1.000 34.377 ? 179 LEU BBB O   1 
ATOM   3900  C CB  . LEU B  1 179 ? -65.980  -73.447  -5.335  1.000 33.707 ? 179 LEU BBB CB  1 
ATOM   3901  C CG  . LEU B  1 179 ? -64.854  -74.080  -4.516  1.000 33.767 ? 179 LEU BBB CG  1 
ATOM   3902  C CD1 . LEU B  1 179 ? -63.608  -74.242  -5.373  1.000 33.927 ? 179 LEU BBB CD1 1 
ATOM   3903  C CD2 . LEU B  1 179 ? -64.536  -73.260  -3.274  1.000 33.746 ? 179 LEU BBB CD2 1 
ATOM   3904  N N   . THR B  1 180 ? -68.616  -71.119  -5.077  1.000 35.168 ? 180 THR BBB N   1 
ATOM   3905  C CA  . THR B  1 180 ? -69.429  -70.156  -5.870  1.000 35.915 ? 180 THR BBB CA  1 
ATOM   3906  C C   . THR B  1 180 ? -68.475  -69.360  -6.769  1.000 35.715 ? 180 THR BBB C   1 
ATOM   3907  O O   . THR B  1 180 ? -68.024  -68.277  -6.343  1.000 37.379 ? 180 THR BBB O   1 
ATOM   3908  C CB  . THR B  1 180 ? -70.277  -69.274  -4.944  1.000 36.179 ? 180 THR BBB CB  1 
ATOM   3909  O OG1 . THR B  1 180 ? -70.905  -70.125  -3.984  1.000 37.495 ? 180 THR BBB OG1 1 
ATOM   3910  C CG2 . THR B  1 180 ? -71.330  -68.479  -5.683  1.000 36.679 ? 180 THR BBB CG2 1 
ATOM   3911  N N   . THR B  1 181 ? -68.193  -69.882  -7.969  1.000 35.201 ? 181 THR BBB N   1 
ATOM   3912  C CA  . THR B  1 181 ? -67.029  -69.509  -8.821  1.000 34.733 ? 181 THR BBB CA  1 
ATOM   3913  C C   . THR B  1 181 ? -67.133  -68.059  -9.314  1.000 33.952 ? 181 THR BBB C   1 
ATOM   3914  O O   . THR B  1 181 ? -66.075  -67.467  -9.602  1.000 32.758 ? 181 THR BBB O   1 
ATOM   3915  C CB  . THR B  1 181 ? -66.872  -70.466  -10.011 1.000 35.416 ? 181 THR BBB CB  1 
ATOM   3916  O OG1 . THR B  1 181 ? -68.070  -70.438  -10.788 1.000 36.421 ? 181 THR BBB OG1 1 
ATOM   3917  C CG2 . THR B  1 181 ? -66.569  -71.887  -9.588  1.000 35.775 ? 181 THR BBB CG2 1 
ATOM   3918  N N   . GLY B  1 182 ? -68.350  -67.521  -9.442  1.000 33.383 ? 182 GLY BBB N   1 
ATOM   3919  C CA  . GLY B  1 182 ? -68.596  -66.184  -10.018 1.000 33.604 ? 182 GLY BBB CA  1 
ATOM   3920  C C   . GLY B  1 182 ? -68.342  -66.156  -11.519 1.000 33.061 ? 182 GLY BBB C   1 
ATOM   3921  O O   . GLY B  1 182 ? -68.290  -65.044  -12.083 1.000 33.544 ? 182 GLY BBB O   1 
ATOM   3922  N N   . GLN B  1 183 ? -68.181  -67.333  -12.138 1.000 32.716 ? 183 GLN BBB N   1 
ATOM   3923  C CA  . GLN B  1 183 ? -68.037  -67.527  -13.606 1.000 33.589 ? 183 GLN BBB CA  1 
ATOM   3924  C C   . GLN B  1 183 ? -69.436  -67.782  -14.177 1.000 33.885 ? 183 GLN BBB C   1 
ATOM   3925  O O   . GLN B  1 183 ? -69.834  -68.959  -14.275 1.000 33.358 ? 183 GLN BBB O   1 
ATOM   3926  C CB  . GLN B  1 183 ? -67.057  -68.667  -13.894 1.000 33.576 ? 183 GLN BBB CB  1 
ATOM   3927  C CG  . GLN B  1 183 ? -65.618  -68.333  -13.523 1.000 33.818 ? 183 GLN BBB CG  1 
ATOM   3928  C CD  . GLN B  1 183 ? -64.691  -69.521  -13.616 1.000 33.941 ? 183 GLN BBB CD  1 
ATOM   3929  O OE1 . GLN B  1 183 ? -64.734  -70.433  -12.792 1.000 34.436 ? 183 GLN BBB OE1 1 
ATOM   3930  N NE2 . GLN B  1 183 ? -63.824  -69.511  -14.616 1.000 34.012 ? 183 GLN BBB NE2 1 
ATOM   3931  N N   . GLU B  1 184 ? -70.143  -66.706  -14.533 1.000 34.000 ? 184 GLU BBB N   1 
ATOM   3932  C CA  . GLU B  1 184 ? -71.626  -66.670  -14.652 1.000 34.353 ? 184 GLU BBB CA  1 
ATOM   3933  C C   . GLU B  1 184 ? -72.102  -67.427  -15.899 1.000 33.529 ? 184 GLU BBB C   1 
ATOM   3934  O O   . GLU B  1 184 ? -73.287  -67.796  -15.917 1.000 33.861 ? 184 GLU BBB O   1 
ATOM   3935  C CB  . GLU B  1 184 ? -72.125  -65.223  -14.649 1.000 35.328 ? 184 GLU BBB CB  1 
ATOM   3936  C CG  . GLU B  1 184 ? -71.768  -64.462  -13.382 1.000 36.189 ? 184 GLU BBB CG  1 
ATOM   3937  C CD  . GLU B  1 184 ? -72.290  -65.068  -12.089 1.000 37.162 ? 184 GLU BBB CD  1 
ATOM   3938  O OE1 . GLU B  1 184 ? -73.453  -65.510  -12.070 1.000 38.322 ? 184 GLU BBB OE1 1 
ATOM   3939  O OE2 . GLU B  1 184 ? -71.529  -65.099  -11.102 1.000 38.545 ? 184 GLU BBB OE2 1 
ATOM   3940  N N   . ARG B  1 185 ? -71.230  -67.665  -16.885 1.000 32.788 ? 185 ARG BBB N   1 
ATOM   3941  C CA  . ARG B  1 185 ? -71.560  -68.454  -18.107 1.000 31.842 ? 185 ARG BBB CA  1 
ATOM   3942  C C   . ARG B  1 185 ? -71.312  -69.950  -17.857 1.000 30.098 ? 185 ARG BBB C   1 
ATOM   3943  O O   . ARG B  1 185 ? -71.500  -70.738  -18.807 1.000 30.480 ? 185 ARG BBB O   1 
ATOM   3944  C CB  . ARG B  1 185 ? -70.765  -67.948  -19.315 1.000 32.584 ? 185 ARG BBB CB  1 
ATOM   3945  C CG  . ARG B  1 185 ? -71.142  -66.538  -19.750 1.000 33.466 ? 185 ARG BBB CG  1 
ATOM   3946  C CD  . ARG B  1 185 ? -71.501  -66.434  -21.222 1.000 34.707 ? 185 ARG BBB CD  1 
ATOM   3947  N NE  . ARG B  1 185 ? -72.510  -65.402  -21.452 1.000 35.644 ? 185 ARG BBB NE  1 
ATOM   3948  C CZ  . ARG B  1 185 ? -72.295  -64.209  -22.003 1.000 36.248 ? 185 ARG BBB CZ  1 
ATOM   3949  N NH1 . ARG B  1 185 ? -71.089  -63.860  -22.416 1.000 37.019 ? 185 ARG BBB NH1 1 
ATOM   3950  N NH2 . ARG B  1 185 ? -73.297  -63.360  -22.148 1.000 36.525 ? 185 ARG BBB NH2 1 
ATOM   3951  N N   . GLY B  1 186 ? -70.905  -70.327  -16.638 1.000 29.046 ? 186 GLY BBB N   1 
ATOM   3952  C CA  . GLY B  1 186 ? -70.812  -71.729  -16.182 1.000 27.559 ? 186 GLY BBB CA  1 
ATOM   3953  C C   . GLY B  1 186 ? -69.373  -72.195  -16.025 1.000 26.726 ? 186 GLY BBB C   1 
ATOM   3954  O O   . GLY B  1 186 ? -68.462  -71.441  -16.405 1.000 25.686 ? 186 GLY BBB O   1 
ATOM   3955  N N   . VAL B  1 187 ? -69.181  -73.401  -15.477 1.000 25.497 ? 187 VAL BBB N   1 
ATOM   3956  C CA  . VAL B  1 187 ? -67.855  -74.067  -15.296 1.000 25.005 ? 187 VAL BBB CA  1 
ATOM   3957  C C   . VAL B  1 187 ? -67.763  -75.247  -16.273 1.000 24.523 ? 187 VAL BBB C   1 
ATOM   3958  O O   . VAL B  1 187 ? -68.490  -76.244  -16.061 1.000 25.077 ? 187 VAL BBB O   1 
ATOM   3959  C CB  . VAL B  1 187 ? -67.654  -74.530  -13.838 1.000 24.719 ? 187 VAL BBB CB  1 
ATOM   3960  C CG1 . VAL B  1 187 ? -66.287  -75.163  -13.626 1.000 24.911 ? 187 VAL BBB CG1 1 
ATOM   3961  C CG2 . VAL B  1 187 ? -67.885  -73.400  -12.846 1.000 25.005 ? 187 VAL BBB CG2 1 
ATOM   3962  N N   . ASN B  1 188 ? -66.882  -75.148  -17.275 1.000 24.134 ? 188 ASN BBB N   1 
ATOM   3963  C CA  . ASN B  1 188 ? -66.716  -76.143  -18.372 1.000 23.951 ? 188 ASN BBB CA  1 
ATOM   3964  C C   . ASN B  1 188 ? -65.741  -77.250  -17.961 1.000 23.670 ? 188 ASN BBB C   1 
ATOM   3965  O O   . ASN B  1 188 ? -65.789  -78.332  -18.574 1.000 23.384 ? 188 ASN BBB O   1 
ATOM   3966  C CB  . ASN B  1 188 ? -66.190  -75.498  -19.656 1.000 23.592 ? 188 ASN BBB CB  1 
ATOM   3967  C CG  . ASN B  1 188 ? -67.164  -74.523  -20.280 1.000 23.729 ? 188 ASN BBB CG  1 
ATOM   3968  O OD1 . ASN B  1 188 ? -68.362  -74.577  -20.014 1.000 23.643 ? 188 ASN BBB OD1 1 
ATOM   3969  N ND2 . ASN B  1 188 ? -66.651  -73.624  -21.104 1.000 23.233 ? 188 ASN BBB ND2 1 
ATOM   3970  N N   . TYR B  1 189 ? -64.856  -76.972  -17.002 1.000 23.887 ? 189 TYR BBB N   1 
ATOM   3971  C CA  . TYR B  1 189 ? -63.719  -77.855  -16.639 1.000 23.663 ? 189 TYR BBB CA  1 
ATOM   3972  C C   . TYR B  1 189 ? -63.267  -77.542  -15.211 1.000 23.965 ? 189 TYR BBB C   1 
ATOM   3973  O O   . TYR B  1 189 ? -63.378  -76.388  -14.763 1.000 22.905 ? 189 TYR BBB O   1 
ATOM   3974  C CB  . TYR B  1 189 ? -62.565  -77.676  -17.629 1.000 23.564 ? 189 TYR BBB CB  1 
ATOM   3975  C CG  . TYR B  1 189 ? -61.831  -78.937  -18.012 1.000 23.664 ? 189 TYR BBB CG  1 
ATOM   3976  C CD1 . TYR B  1 189 ? -60.763  -79.408  -17.263 1.000 23.402 ? 189 TYR BBB CD1 1 
ATOM   3977  C CD2 . TYR B  1 189 ? -62.188  -79.651  -19.144 1.000 23.384 ? 189 TYR BBB CD2 1 
ATOM   3978  C CE1 . TYR B  1 189 ? -60.076  -80.556  -17.623 1.000 23.401 ? 189 TYR BBB CE1 1 
ATOM   3979  C CE2 . TYR B  1 189 ? -61.512  -80.801  -19.519 1.000 23.645 ? 189 TYR BBB CE2 1 
ATOM   3980  C CZ  . TYR B  1 189 ? -60.451  -81.257  -18.755 1.000 23.777 ? 189 TYR BBB CZ  1 
ATOM   3981  O OH  . TYR B  1 189 ? -59.785  -82.391  -19.123 1.000 24.208 ? 189 TYR BBB OH  1 
ATOM   3982  N N   . VAL B  1 190 ? -62.780  -78.568  -14.516 1.000 24.589 ? 190 VAL BBB N   1 
ATOM   3983  C CA  . VAL B  1 190 ? -62.105  -78.437  -13.195 1.000 25.753 ? 190 VAL BBB CA  1 
ATOM   3984  C C   . VAL B  1 190 ? -60.936  -79.425  -13.189 1.000 26.077 ? 190 VAL BBB C   1 
ATOM   3985  O O   . VAL B  1 190 ? -61.098  -80.531  -13.744 1.000 25.833 ? 190 VAL BBB O   1 
ATOM   3986  C CB  . VAL B  1 190 ? -63.088  -78.665  -12.030 1.000 26.358 ? 190 VAL BBB CB  1 
ATOM   3987  C CG1 . VAL B  1 190 ? -63.658  -80.075  -12.023 1.000 27.014 ? 190 VAL BBB CG1 1 
ATOM   3988  C CG2 . VAL B  1 190 ? -62.463  -78.328  -10.686 1.000 26.260 ? 190 VAL BBB CG2 1 
ATOM   3989  N N   . ASP B  1 191 ? -59.792  -79.003  -12.645 1.000 27.651 ? 191 ASP BBB N   1 
ATOM   3990  C CA  . ASP B  1 191 ? -58.563  -79.827  -12.499 1.000 28.494 ? 191 ASP BBB CA  1 
ATOM   3991  C C   . ASP B  1 191 ? -57.998  -79.589  -11.096 1.000 28.302 ? 191 ASP BBB C   1 
ATOM   3992  O O   . ASP B  1 191 ? -58.460  -78.643  -10.428 1.000 28.024 ? 191 ASP BBB O   1 
ATOM   3993  C CB  . ASP B  1 191 ? -57.540  -79.495  -13.590 1.000 29.570 ? 191 ASP BBB CB  1 
ATOM   3994  C CG  . ASP B  1 191 ? -56.476  -80.561  -13.793 1.000 30.477 ? 191 ASP BBB CG  1 
ATOM   3995  O OD1 . ASP B  1 191 ? -56.851  -81.710  -14.105 1.000 31.600 ? 191 ASP BBB OD1 1 
ATOM   3996  O OD2 . ASP B  1 191 ? -55.278  -80.238  -13.634 1.000 30.861 ? 191 ASP BBB OD2 1 
ATOM   3997  N N   . TYR B  1 192 ? -57.058  -80.433  -10.664 1.000 28.145 ? 192 TYR BBB N   1 
ATOM   3998  C CA  . TYR B  1 192 ? -56.318  -80.299  -9.383  1.000 29.050 ? 192 TYR BBB CA  1 
ATOM   3999  C C   . TYR B  1 192 ? -54.839  -80.031  -9.676  1.000 29.918 ? 192 TYR BBB C   1 
ATOM   4000  O O   . TYR B  1 192 ? -54.289  -80.634  -10.621 1.000 30.113 ? 192 TYR BBB O   1 
ATOM   4001  C CB  . TYR B  1 192 ? -56.467  -81.567  -8.539  1.000 27.996 ? 192 TYR BBB CB  1 
ATOM   4002  C CG  . TYR B  1 192 ? -57.760  -81.680  -7.771  1.000 27.939 ? 192 TYR BBB CG  1 
ATOM   4003  C CD1 . TYR B  1 192 ? -57.913  -81.073  -6.534  1.000 27.887 ? 192 TYR BBB CD1 1 
ATOM   4004  C CD2 . TYR B  1 192 ? -58.826  -82.412  -8.268  1.000 27.796 ? 192 TYR BBB CD2 1 
ATOM   4005  C CE1 . TYR B  1 192 ? -59.092  -81.183  -5.815  1.000 27.880 ? 192 TYR BBB CE1 1 
ATOM   4006  C CE2 . TYR B  1 192 ? -60.011  -82.535  -7.560  1.000 27.898 ? 192 TYR BBB CE2 1 
ATOM   4007  C CZ  . TYR B  1 192 ? -60.147  -81.916  -6.330  1.000 27.473 ? 192 TYR BBB CZ  1 
ATOM   4008  O OH  . TYR B  1 192 ? -61.311  -82.029  -5.627  1.000 27.951 ? 192 TYR BBB OH  1 
ATOM   4009  N N   . TYR B  1 193 ? -54.220  -79.149  -8.886  1.000 32.172 ? 193 TYR BBB N   1 
ATOM   4010  C CA  . TYR B  1 193 ? -52.747  -78.975  -8.818  1.000 33.514 ? 193 TYR BBB CA  1 
ATOM   4011  C C   . TYR B  1 193 ? -52.169  -80.233  -8.176  1.000 33.652 ? 193 TYR BBB C   1 
ATOM   4012  O O   . TYR B  1 193 ? -52.535  -80.571  -7.053  1.000 35.077 ? 193 TYR BBB O   1 
ATOM   4013  C CB  . TYR B  1 193 ? -52.379  -77.705  -8.047  1.000 34.564 ? 193 TYR BBB CB  1 
ATOM   4014  C CG  . TYR B  1 193 ? -50.896  -77.450  -7.947  1.000 35.487 ? 193 TYR BBB CG  1 
ATOM   4015  C CD1 . TYR B  1 193 ? -50.172  -76.996  -9.038  1.000 35.989 ? 193 TYR BBB CD1 1 
ATOM   4016  C CD2 . TYR B  1 193 ? -50.213  -77.668  -6.763  1.000 35.956 ? 193 TYR BBB CD2 1 
ATOM   4017  C CE1 . TYR B  1 193 ? -48.808  -76.764  -8.956  1.000 36.465 ? 193 TYR BBB CE1 1 
ATOM   4018  C CE2 . TYR B  1 193 ? -48.851  -77.438  -6.662  1.000 36.153 ? 193 TYR BBB CE2 1 
ATOM   4019  C CZ  . TYR B  1 193 ? -48.144  -76.987  -7.762  1.000 36.151 ? 193 TYR BBB CZ  1 
ATOM   4020  O OH  . TYR B  1 193 ? -46.802  -76.758  -7.669  1.000 37.344 ? 193 TYR BBB OH  1 
ATOM   4021  N N   . PRO B  1 194 ? -51.267  -80.971  -8.860  1.000 33.966 ? 194 PRO BBB N   1 
ATOM   4022  C CA  . PRO B  1 194 ? -50.946  -82.344  -8.466  1.000 34.271 ? 194 PRO BBB CA  1 
ATOM   4023  C C   . PRO B  1 194 ? -49.895  -82.520  -7.355  1.000 35.568 ? 194 PRO BBB C   1 
ATOM   4024  O O   . PRO B  1 194 ? -49.675  -83.658  -6.970  1.000 35.073 ? 194 PRO BBB O   1 
ATOM   4025  C CB  . PRO B  1 194 ? -50.416  -82.918  -9.788  1.000 33.935 ? 194 PRO BBB CB  1 
ATOM   4026  C CG  . PRO B  1 194 ? -49.693  -81.751  -10.427 1.000 33.791 ? 194 PRO BBB CG  1 
ATOM   4027  C CD  . PRO B  1 194 ? -50.504  -80.531  -10.039 1.000 33.809 ? 194 PRO BBB CD  1 
ATOM   4028  N N   . LEU B  1 195 ? -49.292  -81.430  -6.861  1.000 36.570 ? 195 LEU BBB N   1 
ATOM   4029  C CA  . LEU B  1 195 ? -48.161  -81.473  -5.889  1.000 37.212 ? 195 LEU BBB CA  1 
ATOM   4030  C C   . LEU B  1 195 ? -48.622  -81.021  -4.503  1.000 37.264 ? 195 LEU BBB C   1 
ATOM   4031  O O   . LEU B  1 195 ? -49.552  -80.225  -4.379  1.000 36.384 ? 195 LEU BBB O   1 
ATOM   4032  C CB  . LEU B  1 195 ? -47.017  -80.593  -6.404  1.000 37.791 ? 195 LEU BBB CB  1 
ATOM   4033  C CG  . LEU B  1 195 ? -46.426  -80.984  -7.759  1.000 38.098 ? 195 LEU BBB CG  1 
ATOM   4034  C CD1 . LEU B  1 195 ? -45.339  -80.005  -8.175  1.000 38.158 ? 195 LEU BBB CD1 1 
ATOM   4035  C CD2 . LEU B  1 195 ? -45.878  -82.404  -7.735  1.000 37.970 ? 195 LEU BBB CD2 1 
ATOM   4036  N N   . PRO B  1 196 ? -47.986  -81.540  -3.423  1.000 38.200 ? 196 PRO BBB N   1 
ATOM   4037  C CA  . PRO B  1 196 ? -48.329  -81.183  -2.042  1.000 38.006 ? 196 PRO BBB CA  1 
ATOM   4038  C C   . PRO B  1 196 ? -48.370  -79.690  -1.672  1.000 37.975 ? 196 PRO BBB C   1 
ATOM   4039  O O   . PRO B  1 196 ? -49.187  -79.329  -0.842  1.000 38.671 ? 196 PRO BBB O   1 
ATOM   4040  C CB  . PRO B  1 196 ? -47.189  -81.796  -1.208  1.000 38.065 ? 196 PRO BBB CB  1 
ATOM   4041  C CG  . PRO B  1 196 ? -46.643  -82.930  -2.046  1.000 38.176 ? 196 PRO BBB CG  1 
ATOM   4042  C CD  . PRO B  1 196 ? -46.934  -82.568  -3.487  1.000 38.480 ? 196 PRO BBB CD  1 
ATOM   4043  N N   . ASP B  1 197 ? -47.484  -78.880  -2.262  1.000 37.650 ? 197 ASP BBB N   1 
ATOM   4044  C CA  . ASP B  1 197 ? -47.136  -77.512  -1.782  1.000 37.828 ? 197 ASP BBB CA  1 
ATOM   4045  C C   . ASP B  1 197 ? -48.377  -76.606  -1.741  1.000 36.716 ? 197 ASP BBB C   1 
ATOM   4046  O O   . ASP B  1 197 ? -48.496  -75.840  -0.765  1.000 37.223 ? 197 ASP BBB O   1 
ATOM   4047  C CB  . ASP B  1 197 ? -45.997  -76.891  -2.601  1.000 38.771 ? 197 ASP BBB CB  1 
ATOM   4048  C CG  . ASP B  1 197 ? -46.135  -77.039  -4.107  1.000 39.987 ? 197 ASP BBB CG  1 
ATOM   4049  O OD1 . ASP B  1 197 ? -46.397  -78.171  -4.560  1.000 41.458 ? 197 ASP BBB OD1 1 
ATOM   4050  O OD2 . ASP B  1 197 ? -45.964  -76.026  -4.813  1.000 40.431 ? 197 ASP BBB OD2 1 
ATOM   4051  N N   . LYS B  1 198 ? -49.267  -76.685  -2.736  1.000 35.608 ? 198 LYS BBB N   1 
ATOM   4052  C CA  . LYS B  1 198 ? -50.447  -75.783  -2.859  1.000 34.356 ? 198 LYS BBB CA  1 
ATOM   4053  C C   . LYS B  1 198 ? -51.725  -76.609  -3.001  1.000 32.332 ? 198 LYS BBB C   1 
ATOM   4054  O O   . LYS B  1 198 ? -51.797  -77.503  -3.842  1.000 32.239 ? 198 LYS BBB O   1 
ATOM   4055  C CB  . LYS B  1 198 ? -50.261  -74.829  -4.044  1.000 35.209 ? 198 LYS BBB CB  1 
ATOM   4056  C CG  . LYS B  1 198 ? -48.909  -74.126  -4.116  1.000 35.998 ? 198 LYS BBB CG  1 
ATOM   4057  C CD  . LYS B  1 198 ? -48.570  -73.266  -2.907  1.000 36.447 ? 198 LYS BBB CD  1 
ATOM   4058  C CE  . LYS B  1 198 ? -49.336  -71.962  -2.849  1.000 36.998 ? 198 LYS BBB CE  1 
ATOM   4059  N NZ  . LYS B  1 198 ? -48.823  -70.970  -3.826  1.000 37.274 ? 198 LYS BBB NZ  1 
ATOM   4060  N N   . PRO B  1 199 ? -52.773  -76.332  -2.189  1.000 30.508 ? 199 PRO BBB N   1 
ATOM   4061  C CA  . PRO B  1 199 ? -54.049  -77.042  -2.282  1.000 30.126 ? 199 PRO BBB CA  1 
ATOM   4062  C C   . PRO B  1 199 ? -54.950  -76.355  -3.319  1.000 29.278 ? 199 PRO BBB C   1 
ATOM   4063  O O   . PRO B  1 199 ? -55.983  -75.826  -2.948  1.000 29.752 ? 199 PRO BBB O   1 
ATOM   4064  C CB  . PRO B  1 199 ? -54.586  -76.886  -0.856  1.000 30.049 ? 199 PRO BBB CB  1 
ATOM   4065  C CG  . PRO B  1 199 ? -54.157  -75.484  -0.479  1.000 30.073 ? 199 PRO BBB CG  1 
ATOM   4066  C CD  . PRO B  1 199 ? -52.803  -75.303  -1.137  1.000 30.386 ? 199 PRO BBB CD  1 
ATOM   4067  N N   . TYR B  1 200 ? -54.518  -76.361  -4.581  1.000 29.082 ? 200 TYR BBB N   1 
ATOM   4068  C CA  . TYR B  1 200 ? -55.030  -75.465  -5.649  1.000 29.237 ? 200 TYR BBB CA  1 
ATOM   4069  C C   . TYR B  1 200 ? -55.845  -76.268  -6.668  1.000 28.113 ? 200 TYR BBB C   1 
ATOM   4070  O O   . TYR B  1 200 ? -55.450  -77.391  -7.031  1.000 28.304 ? 200 TYR BBB O   1 
ATOM   4071  C CB  . TYR B  1 200 ? -53.867  -74.697  -6.288  1.000 29.996 ? 200 TYR BBB CB  1 
ATOM   4072  C CG  . TYR B  1 200 ? -53.407  -73.472  -5.532  1.000 30.937 ? 200 TYR BBB CG  1 
ATOM   4073  C CD1 . TYR B  1 200 ? -53.826  -73.211  -4.234  1.000 31.756 ? 200 TYR BBB CD1 1 
ATOM   4074  C CD2 . TYR B  1 200 ? -52.521  -72.575  -6.110  1.000 32.176 ? 200 TYR BBB CD2 1 
ATOM   4075  C CE1 . TYR B  1 200 ? -53.400  -72.088  -3.544  1.000 31.872 ? 200 TYR BBB CE1 1 
ATOM   4076  C CE2 . TYR B  1 200 ? -52.081  -71.449  -5.432  1.000 32.424 ? 200 TYR BBB CE2 1 
ATOM   4077  C CZ  . TYR B  1 200 ? -52.522  -71.204  -4.144  1.000 32.402 ? 200 TYR BBB CZ  1 
ATOM   4078  O OH  . TYR B  1 200 ? -52.097  -70.102  -3.459  1.000 33.732 ? 200 TYR BBB OH  1 
ATOM   4079  N N   . MET B  1 201 ? -56.973  -75.690  -7.090  1.000 28.376 ? 201 MET BBB N   1 
ATOM   4080  C CA  . MET B  1 201 ? -57.836  -76.179  -8.195  1.000 27.368 ? 201 MET BBB CA  1 
ATOM   4081  C C   . MET B  1 201 ? -57.977  -75.045  -9.214  1.000 25.959 ? 201 MET BBB C   1 
ATOM   4082  O O   . MET B  1 201 ? -57.736  -73.888  -8.832  1.000 25.013 ? 201 MET BBB O   1 
ATOM   4083  C CB  . MET B  1 201 ? -59.219  -76.581  -7.678  1.000 28.575 ? 201 MET BBB CB  1 
ATOM   4084  C CG  . MET B  1 201 ? -59.195  -77.793  -6.765  1.000 30.183 ? 201 MET BBB CG  1 
ATOM   4085  S SD  . MET B  1 201 ? -60.683  -77.924  -5.742  1.000 33.502 ? 201 MET BBB SD  1 
ATOM   4086  C CE  . MET B  1 201 ? -61.939  -78.104  -7.005  1.000 32.566 ? 201 MET BBB CE  1 
ATOM   4087  N N   . ILE B  1 202 ? -58.343  -75.375  -10.454 1.000 25.013 ? 202 ILE BBB N   1 
ATOM   4088  C CA  . ILE B  1 202 ? -58.437  -74.405  -11.586 1.000 24.893 ? 202 ILE BBB CA  1 
ATOM   4089  C C   . ILE B  1 202 ? -59.685  -74.731  -12.413 1.000 24.721 ? 202 ILE BBB C   1 
ATOM   4090  O O   . ILE B  1 202 ? -59.861  -75.908  -12.786 1.000 25.122 ? 202 ILE BBB O   1 
ATOM   4091  C CB  . ILE B  1 202 ? -57.139  -74.412  -12.423 1.000 24.495 ? 202 ILE BBB CB  1 
ATOM   4092  C CG1 . ILE B  1 202 ? -57.191  -73.417  -13.586 1.000 24.880 ? 202 ILE BBB CG1 1 
ATOM   4093  C CG2 . ILE B  1 202 ? -56.786  -75.814  -12.902 1.000 25.085 ? 202 ILE BBB CG2 1 
ATOM   4094  C CD1 . ILE B  1 202 ? -55.849  -73.183  -14.239 1.000 24.403 ? 202 ILE BBB CD1 1 
ATOM   4095  N N   . THR B  1 203 ? -60.519  -73.718  -12.671 1.000 24.384 ? 203 THR BBB N   1 
ATOM   4096  C CA  . THR B  1 203 ? -61.750  -73.812  -13.498 1.000 24.324 ? 203 THR BBB CA  1 
ATOM   4097  C C   . THR B  1 203 ? -61.546  -73.044  -14.808 1.000 24.087 ? 203 THR BBB C   1 
ATOM   4098  O O   . THR B  1 203 ? -60.693  -72.140  -14.835 1.000 23.270 ? 203 THR BBB O   1 
ATOM   4099  C CB  . THR B  1 203 ? -62.979  -73.294  -12.742 1.000 23.948 ? 203 THR BBB CB  1 
ATOM   4100  O OG1 . THR B  1 203 ? -62.679  -72.007  -12.204 1.000 24.791 ? 203 THR BBB OG1 1 
ATOM   4101  C CG2 . THR B  1 203 ? -63.417  -74.224  -11.632 1.000 24.052 ? 203 THR BBB CG2 1 
ATOM   4102  N N   . ALA B  1 204 ? -62.287  -73.442  -15.846 1.000 24.539 ? 204 ALA BBB N   1 
ATOM   4103  C CA  . ALA B  1 204 ? -62.393  -72.794  -17.174 1.000 23.890 ? 204 ALA BBB CA  1 
ATOM   4104  C C   . ALA B  1 204 ? -63.873  -72.503  -17.442 1.000 24.363 ? 204 ALA BBB C   1 
ATOM   4105  O O   . ALA B  1 204 ? -64.713  -73.314  -17.008 1.000 24.591 ? 204 ALA BBB O   1 
ATOM   4106  C CB  . ALA B  1 204 ? -61.804  -73.699  -18.228 1.000 23.937 ? 204 ALA BBB CB  1 
ATOM   4107  N N   . SER B  1 205 ? -64.192  -71.390  -18.109 1.000 24.613 ? 205 SER BBB N   1 
ATOM   4108  C CA  . SER B  1 205 ? -65.586  -70.897  -18.253 1.000 24.408 ? 205 SER BBB CA  1 
ATOM   4109  C C   . SER B  1 205 ? -65.813  -70.253  -19.626 1.000 25.010 ? 205 SER BBB C   1 
ATOM   4110  O O   . SER B  1 205 ? -64.838  -69.749  -20.231 1.000 22.926 ? 205 SER BBB O   1 
ATOM   4111  C CB  . SER B  1 205 ? -65.918  -69.943  -17.137 1.000 24.465 ? 205 SER BBB CB  1 
ATOM   4112  O OG  . SER B  1 205 ? -67.186  -69.339  -17.341 1.000 24.837 ? 205 SER BBB OG  1 
ATOM   4113  N N   . ASP B  1 206 ? -67.075  -70.254  -20.064 1.000 25.812 ? 206 ASP BBB N   1 
ATOM   4114  C CA  . ASP B  1 206 ? -67.564  -69.577  -21.296 1.000 27.066 ? 206 ASP BBB CA  1 
ATOM   4115  C C   . ASP B  1 206 ? -67.462  -68.053  -21.139 1.000 26.729 ? 206 ASP BBB C   1 
ATOM   4116  O O   . ASP B  1 206 ? -67.582  -67.357  -22.168 1.000 27.371 ? 206 ASP BBB O   1 
ATOM   4117  C CB  . ASP B  1 206 ? -69.002  -69.997  -21.624 1.000 27.757 ? 206 ASP BBB CB  1 
ATOM   4118  C CG  . ASP B  1 206 ? -69.119  -71.287  -22.419 1.000 28.351 ? 206 ASP BBB CG  1 
ATOM   4119  O OD1 . ASP B  1 206 ? -68.119  -72.022  -22.503 1.000 30.418 ? 206 ASP BBB OD1 1 
ATOM   4120  O OD2 . ASP B  1 206 ? -70.211  -71.541  -22.959 1.000 30.817 ? 206 ASP BBB OD2 1 
ATOM   4121  N N   . ASP B  1 207 ? -67.249  -67.546  -19.917 1.000 26.211 ? 207 ASP BBB N   1 
ATOM   4122  C CA  . ASP B  1 207 ? -67.107  -66.091  -19.632 1.000 25.948 ? 207 ASP BBB CA  1 
ATOM   4123  C C   . ASP B  1 207 ? -65.663  -65.628  -19.899 1.000 25.405 ? 207 ASP BBB C   1 
ATOM   4124  O O   . ASP B  1 207 ? -65.343  -64.498  -19.492 1.000 25.789 ? 207 ASP BBB O   1 
ATOM   4125  C CB  . ASP B  1 207 ? -67.547  -65.761  -18.202 1.000 25.710 ? 207 ASP BBB CB  1 
ATOM   4126  C CG  . ASP B  1 207 ? -66.510  -66.082  -17.139 1.000 25.388 ? 207 ASP BBB CG  1 
ATOM   4127  O OD1 . ASP B  1 207 ? -65.609  -66.893  -17.421 1.000 25.918 ? 207 ASP BBB OD1 1 
ATOM   4128  O OD2 . ASP B  1 207 ? -66.603  -65.507  -16.043 1.000 25.892 ? 207 ASP BBB OD2 1 
ATOM   4129  N N   . LEU B  1 208 ? -64.828  -66.479  -20.516 1.000 24.808 ? 208 LEU BBB N   1 
ATOM   4130  C CA  . LEU B  1 208 ? -63.458  -66.174  -21.030 1.000 26.037 ? 208 LEU BBB CA  1 
ATOM   4131  C C   . LEU B  1 208 ? -62.405  -66.263  -19.915 1.000 26.060 ? 208 LEU BBB C   1 
ATOM   4132  O O   . LEU B  1 208 ? -61.214  -66.096  -20.244 1.000 26.994 ? 208 LEU BBB O   1 
ATOM   4133  C CB  . LEU B  1 208 ? -63.434  -64.787  -21.691 1.000 26.323 ? 208 LEU BBB CB  1 
ATOM   4134  C CG  . LEU B  1 208 ? -63.770  -64.747  -23.182 1.000 26.450 ? 208 LEU BBB CG  1 
ATOM   4135  C CD1 . LEU B  1 208 ? -64.997  -65.585  -23.501 1.000 26.607 ? 208 LEU BBB CD1 1 
ATOM   4136  C CD2 . LEU B  1 208 ? -63.971  -63.313  -23.651 1.000 26.796 ? 208 LEU BBB CD2 1 
ATOM   4137  N N   . THR B  1 209 ? -62.797  -66.534  -18.663 1.000 27.107 ? 209 THR BBB N   1 
ATOM   4138  C CA  . THR B  1 209 ? -61.890  -66.497  -17.481 1.000 27.441 ? 209 THR BBB CA  1 
ATOM   4139  C C   . THR B  1 209 ? -61.399  -67.905  -17.126 1.000 28.262 ? 209 THR BBB C   1 
ATOM   4140  O O   . THR B  1 209 ? -62.135  -68.884  -17.378 1.000 27.907 ? 209 THR BBB O   1 
ATOM   4141  C CB  . THR B  1 209 ? -62.550  -65.841  -16.258 1.000 27.549 ? 209 THR BBB CB  1 
ATOM   4142  O OG1 . THR B  1 209 ? -63.526  -66.723  -15.701 1.000 27.898 ? 209 THR BBB OG1 1 
ATOM   4143  C CG2 . THR B  1 209 ? -63.194  -64.510  -16.578 1.000 27.571 ? 209 THR BBB CG2 1 
ATOM   4144  N N   . ILE B  1 210 ? -60.180  -67.973  -16.582 1.000 27.893 ? 210 ILE BBB N   1 
ATOM   4145  C CA  . ILE B  1 210 ? -59.589  -69.141  -15.865 1.000 27.678 ? 210 ILE BBB CA  1 
ATOM   4146  C C   . ILE B  1 210 ? -59.295  -68.671  -14.436 1.000 27.871 ? 210 ILE BBB C   1 
ATOM   4147  O O   . ILE B  1 210 ? -58.644  -67.616  -14.297 1.000 27.593 ? 210 ILE BBB O   1 
ATOM   4148  C CB  . ILE B  1 210 ? -58.322  -69.640  -16.591 1.000 27.236 ? 210 ILE BBB CB  1 
ATOM   4149  C CG1 . ILE B  1 210 ? -58.598  -70.019  -18.048 1.000 27.145 ? 210 ILE BBB CG1 1 
ATOM   4150  C CG2 . ILE B  1 210 ? -57.665  -70.785  -15.834 1.000 27.260 ? 210 ILE BBB CG2 1 
ATOM   4151  C CD1 . ILE B  1 210 ? -57.367  -70.022  -18.925 1.000 27.040 ? 210 ILE BBB CD1 1 
ATOM   4152  N N   . LYS B  1 211 ? -59.772  -69.394  -13.417 1.000 27.627 ? 211 LYS BBB N   1 
ATOM   4153  C CA  . LYS B  1 211 ? -59.679  -68.968  -11.994 1.000 27.252 ? 211 LYS BBB CA  1 
ATOM   4154  C C   . LYS B  1 211 ? -59.005  -70.067  -11.164 1.000 27.305 ? 211 LYS BBB C   1 
ATOM   4155  O O   . LYS B  1 211 ? -59.470  -71.219  -11.233 1.000 26.483 ? 211 LYS BBB O   1 
ATOM   4156  C CB  . LYS B  1 211 ? -61.067  -68.627  -11.447 1.000 27.711 ? 211 LYS BBB CB  1 
ATOM   4157  C CG  . LYS B  1 211 ? -61.668  -67.326  -11.964 1.000 28.117 ? 211 LYS BBB CG  1 
ATOM   4158  C CD  . LYS B  1 211 ? -62.987  -66.974  -11.311 1.000 28.594 ? 211 LYS BBB CD  1 
ATOM   4159  C CE  . LYS B  1 211 ? -63.558  -65.653  -11.782 1.000 28.935 ? 211 LYS BBB CE  1 
ATOM   4160  N NZ  . LYS B  1 211 ? -62.895  -64.502  -11.125 1.000 29.361 ? 211 LYS BBB NZ  1 
ATOM   4161  N N   . ILE B  1 212 ? -57.959  -69.699  -10.414 1.000 27.516 ? 212 ILE BBB N   1 
ATOM   4162  C CA  . ILE B  1 212 ? -57.206  -70.583  -9.472  1.000 27.508 ? 212 ILE BBB CA  1 
ATOM   4163  C C   . ILE B  1 212 ? -57.903  -70.530  -8.108  1.000 27.114 ? 212 ILE BBB C   1 
ATOM   4164  O O   . ILE B  1 212 ? -58.181  -69.413  -7.630  1.000 27.481 ? 212 ILE BBB O   1 
ATOM   4165  C CB  . ILE B  1 212 ? -55.726  -70.160  -9.349  1.000 27.871 ? 212 ILE BBB CB  1 
ATOM   4166  C CG1 . ILE B  1 212 ? -55.056  -69.923  -10.707 1.000 28.043 ? 212 ILE BBB CG1 1 
ATOM   4167  C CG2 . ILE B  1 212 ? -54.951  -71.165  -8.506  1.000 27.746 ? 212 ILE BBB CG2 1 
ATOM   4168  C CD1 . ILE B  1 212 ? -54.948  -71.151  -11.576 1.000 27.955 ? 212 ILE BBB CD1 1 
ATOM   4169  N N   . TRP B  1 213 ? -58.143  -71.692  -7.494  1.000 27.055 ? 213 TRP BBB N   1 
ATOM   4170  C CA  . TRP B  1 213 ? -58.904  -71.835  -6.225  1.000 26.804 ? 213 TRP BBB CA  1 
ATOM   4171  C C   . TRP B  1 213 ? -58.051  -72.561  -5.183  1.000 27.290 ? 213 TRP BBB C   1 
ATOM   4172  O O   . TRP B  1 213 ? -57.473  -73.602  -5.526  1.000 26.203 ? 213 TRP BBB O   1 
ATOM   4173  C CB  . TRP B  1 213 ? -60.220  -72.579  -6.477  1.000 26.930 ? 213 TRP BBB CB  1 
ATOM   4174  C CG  . TRP B  1 213 ? -61.128  -71.880  -7.440  1.000 26.516 ? 213 TRP BBB CG  1 
ATOM   4175  C CD1 . TRP B  1 213 ? -61.258  -72.130  -8.775  1.000 26.636 ? 213 TRP BBB CD1 1 
ATOM   4176  C CD2 . TRP B  1 213 ? -62.023  -70.795  -7.145  1.000 26.447 ? 213 TRP BBB CD2 1 
ATOM   4177  N NE1 . TRP B  1 213 ? -62.179  -71.281  -9.328  1.000 26.152 ? 213 TRP BBB NE1 1 
ATOM   4178  C CE2 . TRP B  1 213 ? -62.667  -70.453  -8.354  1.000 26.341 ? 213 TRP BBB CE2 1 
ATOM   4179  C CE3 . TRP B  1 213 ? -62.352  -70.087  -5.983  1.000 26.373 ? 213 TRP BBB CE3 1 
ATOM   4180  C CZ2 . TRP B  1 213 ? -63.611  -69.431  -8.431  1.000 26.780 ? 213 TRP BBB CZ2 1 
ATOM   4181  C CZ3 . TRP B  1 213 ? -63.288  -69.080  -6.059  1.000 26.864 ? 213 TRP BBB CZ3 1 
ATOM   4182  C CH2 . TRP B  1 213 ? -63.908  -68.757  -7.267  1.000 27.062 ? 213 TRP BBB CH2 1 
ATOM   4183  N N   . ASP B  1 214 ? -57.985  -72.019  -3.965  1.000 28.657 ? 214 ASP BBB N   1 
ATOM   4184  C CA  . ASP B  1 214 ? -57.448  -72.713  -2.764  1.000 30.263 ? 214 ASP BBB CA  1 
ATOM   4185  C C   . ASP B  1 214 ? -58.623  -73.433  -2.090  1.000 31.941 ? 214 ASP BBB C   1 
ATOM   4186  O O   . ASP B  1 214 ? -59.485  -72.736  -1.522  1.000 32.751 ? 214 ASP BBB O   1 
ATOM   4187  C CB  . ASP B  1 214 ? -56.737  -71.724  -1.837  1.000 29.794 ? 214 ASP BBB CB  1 
ATOM   4188  C CG  . ASP B  1 214 ? -56.051  -72.375  -0.648  1.000 29.966 ? 214 ASP BBB CG  1 
ATOM   4189  O OD1 . ASP B  1 214 ? -56.702  -73.200  0.024   1.000 29.853 ? 214 ASP BBB OD1 1 
ATOM   4190  O OD2 . ASP B  1 214 ? -54.869  -72.054  -0.406  1.000 29.815 ? 214 ASP BBB OD2 1 
ATOM   4191  N N   . TYR B  1 215 ? -58.662  -74.769  -2.160  1.000 35.259 ? 215 TYR BBB N   1 
ATOM   4192  C CA  . TYR B  1 215 ? -59.815  -75.602  -1.717  1.000 36.994 ? 215 TYR BBB CA  1 
ATOM   4193  C C   . TYR B  1 215 ? -59.855  -75.721  -0.186  1.000 38.924 ? 215 TYR BBB C   1 
ATOM   4194  O O   . TYR B  1 215 ? -60.874  -76.224  0.325   1.000 39.874 ? 215 TYR BBB O   1 
ATOM   4195  C CB  . TYR B  1 215 ? -59.822  -76.972  -2.408  1.000 37.405 ? 215 TYR BBB CB  1 
ATOM   4196  C CG  . TYR B  1 215 ? -58.644  -77.882  -2.154  1.000 37.581 ? 215 TYR BBB CG  1 
ATOM   4197  C CD1 . TYR B  1 215 ? -58.369  -78.385  -0.891  1.000 37.976 ? 215 TYR BBB CD1 1 
ATOM   4198  C CD2 . TYR B  1 215 ? -57.833  -78.296  -3.200  1.000 38.012 ? 215 TYR BBB CD2 1 
ATOM   4199  C CE1 . TYR B  1 215 ? -57.299  -79.238  -0.667  1.000 38.329 ? 215 TYR BBB CE1 1 
ATOM   4200  C CE2 . TYR B  1 215 ? -56.761  -79.150  -2.995  1.000 37.619 ? 215 TYR BBB CE2 1 
ATOM   4201  C CZ  . TYR B  1 215 ? -56.492  -79.623  -1.723  1.000 38.402 ? 215 TYR BBB CZ  1 
ATOM   4202  O OH  . TYR B  1 215 ? -55.434  -80.461  -1.518  1.000 38.284 ? 215 TYR BBB OH  1 
ATOM   4203  N N   . GLN B  1 216 ? -58.797  -75.298  0.517   1.000 40.864 ? 216 GLN BBB N   1 
ATOM   4204  C CA  . GLN B  1 216 ? -58.756  -75.213  2.005   1.000 42.006 ? 216 GLN BBB CA  1 
ATOM   4205  C C   . GLN B  1 216 ? -59.383  -73.887  2.457   1.000 42.711 ? 216 GLN BBB C   1 
ATOM   4206  O O   . GLN B  1 216 ? -60.110  -73.892  3.470   1.000 43.859 ? 216 GLN BBB O   1 
ATOM   4207  C CB  . GLN B  1 216 ? -57.319  -75.310  2.522   1.000 42.759 ? 216 GLN BBB CB  1 
ATOM   4208  C CG  . GLN B  1 216 ? -56.634  -76.630  2.197   1.000 43.168 ? 216 GLN BBB CG  1 
ATOM   4209  C CD  . GLN B  1 216 ? -55.209  -76.685  2.693   1.000 43.749 ? 216 GLN BBB CD  1 
ATOM   4210  O OE1 . GLN B  1 216 ? -54.607  -75.669  3.038   1.000 44.328 ? 216 GLN BBB OE1 1 
ATOM   4211  N NE2 . GLN B  1 216 ? -54.652  -77.884  2.727   1.000 43.682 ? 216 GLN BBB NE2 1 
ATOM   4212  N N   . THR B  1 217 ? -59.111  -72.806  1.719   1.000 43.313 ? 217 THR BBB N   1 
ATOM   4213  C CA  . THR B  1 217 ? -59.446  -71.397  2.070   1.000 43.223 ? 217 THR BBB CA  1 
ATOM   4214  C C   . THR B  1 217 ? -60.776  -70.993  1.413   1.000 43.087 ? 217 THR BBB C   1 
ATOM   4215  O O   . THR B  1 217 ? -61.447  -70.098  1.966   1.000 41.949 ? 217 THR BBB O   1 
ATOM   4216  C CB  . THR B  1 217 ? -58.253  -70.489  1.731   1.000 43.562 ? 217 THR BBB CB  1 
ATOM   4217  O OG1 . THR B  1 217 ? -57.609  -70.144  2.959   1.000 44.627 ? 217 THR BBB OG1 1 
ATOM   4218  C CG2 . THR B  1 217 ? -58.621  -69.223  0.990   1.000 43.418 ? 217 THR BBB CG2 1 
ATOM   4219  N N   . LYS B  1 218 ? -61.141  -71.630  0.292   1.000 43.518 ? 218 LYS BBB N   1 
ATOM   4220  C CA  . LYS B  1 218 ? -62.410  -71.409  -0.459  1.000 43.722 ? 218 LYS BBB CA  1 
ATOM   4221  C C   . LYS B  1 218 ? -62.418  -70.004  -1.077  1.000 43.913 ? 218 LYS BBB C   1 
ATOM   4222  O O   . LYS B  1 218 ? -63.518  -69.426  -1.209  1.000 44.232 ? 218 LYS BBB O   1 
ATOM   4223  C CB  . LYS B  1 218 ? -63.635  -71.595  0.446   1.000 44.288 ? 218 LYS BBB CB  1 
ATOM   4224  C CG  . LYS B  1 218 ? -63.612  -72.814  1.361   1.000 44.497 ? 218 LYS BBB CG  1 
ATOM   4225  C CD  . LYS B  1 218 ? -63.232  -74.101  0.664   1.000 44.601 ? 218 LYS BBB CD  1 
ATOM   4226  C CE  . LYS B  1 218 ? -63.659  -75.335  1.430   1.000 44.759 ? 218 LYS BBB CE  1 
ATOM   4227  N NZ  . LYS B  1 218 ? -63.009  -75.417  2.760   1.000 45.188 ? 218 LYS BBB NZ  1 
ATOM   4228  N N   . SER B  1 219 ? -61.246  -69.486  -1.460  1.000 43.590 ? 219 SER BBB N   1 
ATOM   4229  C CA  . SER B  1 219 ? -61.064  -68.140  -2.069  1.000 43.245 ? 219 SER BBB CA  1 
ATOM   4230  C C   . SER B  1 219 ? -60.424  -68.285  -3.453  1.000 42.197 ? 219 SER BBB C   1 
ATOM   4231  O O   . SER B  1 219 ? -59.791  -69.329  -3.709  1.000 42.006 ? 219 SER BBB O   1 
ATOM   4232  C CB  . SER B  1 219 ? -60.246  -67.236  -1.178  1.000 43.494 ? 219 SER BBB CB  1 
ATOM   4233  O OG  . SER B  1 219 ? -58.855  -67.407  -1.411  1.000 44.274 ? 219 SER BBB OG  1 
ATOM   4234  N N   . CYS B  1 220 ? -60.594  -67.271  -4.307  1.000 41.503 ? 220 CYS BBB N   1 
ATOM   4235  C CA  . CYS B  1 220 ? -59.979  -67.182  -5.659  1.000 41.155 ? 220 CYS BBB CA  1 
ATOM   4236  C C   . CYS B  1 220 ? -58.562  -66.612  -5.529  1.000 40.273 ? 220 CYS BBB C   1 
ATOM   4237  O O   . CYS B  1 220 ? -58.426  -65.478  -5.030  1.000 40.343 ? 220 CYS BBB O   1 
ATOM   4238  C CB  . CYS B  1 220 ? -60.814  -66.316  -6.595  1.000 41.214 ? 220 CYS BBB CB  1 
ATOM   4239  S SG  . CYS B  1 220 ? -60.083  -66.135  -8.242  1.000 42.222 ? 220 CYS BBB SG  1 
ATOM   4240  N N   . VAL B  1 221 ? -57.557  -67.374  -5.971  1.000 39.302 ? 221 VAL BBB N   1 
ATOM   4241  C CA  . VAL B  1 221 ? -56.107  -67.034  -5.855  1.000 38.578 ? 221 VAL BBB CA  1 
ATOM   4242  C C   . VAL B  1 221 ? -55.739  -66.064  -6.985  1.000 38.077 ? 221 VAL BBB C   1 
ATOM   4243  O O   . VAL B  1 221 ? -55.057  -65.060  -6.699  1.000 37.816 ? 221 VAL BBB O   1 
ATOM   4244  C CB  . VAL B  1 221 ? -55.232  -68.303  -5.882  1.000 38.692 ? 221 VAL BBB CB  1 
ATOM   4245  C CG1 . VAL B  1 221 ? -53.749  -67.981  -5.765  1.000 38.743 ? 221 VAL BBB CG1 1 
ATOM   4246  C CG2 . VAL B  1 221 ? -55.645  -69.296  -4.806  1.000 38.499 ? 221 VAL BBB CG2 1 
ATOM   4247  N N   . ALA B  1 222 ? -56.171  -66.355  -8.216  1.000 37.101 ? 222 ALA BBB N   1 
ATOM   4248  C CA  . ALA B  1 222 ? -55.879  -65.548  -9.425  1.000 36.499 ? 222 ALA BBB CA  1 
ATOM   4249  C C   . ALA B  1 222 ? -56.948  -65.783  -10.498 1.000 35.878 ? 222 ALA BBB C   1 
ATOM   4250  O O   . ALA B  1 222 ? -57.487  -66.903  -10.570 1.000 35.904 ? 222 ALA BBB O   1 
ATOM   4251  C CB  . ALA B  1 222 ? -54.503  -65.892  -9.941  1.000 36.673 ? 222 ALA BBB CB  1 
ATOM   4252  N N   . THR B  1 223 ? -57.234  -64.750  -11.297 1.000 35.224 ? 223 THR BBB N   1 
ATOM   4253  C CA  . THR B  1 223 ? -58.093  -64.812  -12.509 1.000 34.522 ? 223 THR BBB CA  1 
ATOM   4254  C C   . THR B  1 223 ? -57.200  -64.604  -13.738 1.000 34.386 ? 223 THR BBB C   1 
ATOM   4255  O O   . THR B  1 223 ? -56.543  -63.545  -13.818 1.000 35.123 ? 223 THR BBB O   1 
ATOM   4256  C CB  . THR B  1 223 ? -59.240  -63.796  -12.429 1.000 34.235 ? 223 THR BBB CB  1 
ATOM   4257  O OG1 . THR B  1 223 ? -59.857  -63.918  -11.147 1.000 34.298 ? 223 THR BBB OG1 1 
ATOM   4258  C CG2 . THR B  1 223 ? -60.281  -63.993  -13.509 1.000 34.317 ? 223 THR BBB CG2 1 
ATOM   4259  N N   . LEU B  1 224 ? -57.165  -65.592  -14.637 1.000 33.470 ? 224 LEU BBB N   1 
ATOM   4260  C CA  . LEU B  1 224 ? -56.319  -65.617  -15.861 1.000 33.421 ? 224 LEU BBB CA  1 
ATOM   4261  C C   . LEU B  1 224 ? -57.189  -65.257  -17.072 1.000 33.387 ? 224 LEU BBB C   1 
ATOM   4262  O O   . LEU B  1 224 ? -58.100  -66.044  -17.398 1.000 33.736 ? 224 LEU BBB O   1 
ATOM   4263  C CB  . LEU B  1 224 ? -55.701  -67.012  -16.008 1.000 33.262 ? 224 LEU BBB CB  1 
ATOM   4264  C CG  . LEU B  1 224 ? -54.493  -67.310  -15.119 1.000 33.374 ? 224 LEU BBB CG  1 
ATOM   4265  C CD1 . LEU B  1 224 ? -54.841  -67.175  -13.644 1.000 33.255 ? 224 LEU BBB CD1 1 
ATOM   4266  C CD2 . LEU B  1 224 ? -53.950  -68.701  -15.404 1.000 33.633 ? 224 LEU BBB CD2 1 
ATOM   4267  N N   . GLU B  1 225 ? -56.919  -64.107  -17.698 1.000 33.435 ? 225 GLU BBB N   1 
ATOM   4268  C CA  . GLU B  1 225 ? -57.713  -63.536  -18.820 1.000 33.102 ? 225 GLU BBB CA  1 
ATOM   4269  C C   . GLU B  1 225 ? -56.830  -63.456  -20.070 1.000 32.701 ? 225 GLU BBB C   1 
ATOM   4270  O O   . GLU B  1 225 ? -56.214  -62.391  -20.287 1.000 34.490 ? 225 GLU BBB O   1 
ATOM   4271  C CB  . GLU B  1 225 ? -58.247  -62.158  -18.424 1.000 33.777 ? 225 GLU BBB CB  1 
ATOM   4272  C CG  . GLU B  1 225 ? -59.289  -62.197  -17.323 1.000 34.161 ? 225 GLU BBB CG  1 
ATOM   4273  C CD  . GLU B  1 225 ? -59.667  -60.834  -16.769 1.000 34.935 ? 225 GLU BBB CD  1 
ATOM   4274  O OE1 . GLU B  1 225 ? -59.971  -59.931  -17.576 1.000 35.867 ? 225 GLU BBB OE1 1 
ATOM   4275  O OE2 . GLU B  1 225 ? -59.645  -60.674  -15.533 1.000 35.708 ? 225 GLU BBB OE2 1 
ATOM   4276  N N   . GLY B  1 226 ? -56.767  -64.537  -20.856 1.000 31.832 ? 226 GLY BBB N   1 
ATOM   4277  C CA  . GLY B  1 226 ? -55.879  -64.649  -22.032 1.000 30.886 ? 226 GLY BBB CA  1 
ATOM   4278  C C   . GLY B  1 226 ? -56.535  -65.322  -23.227 1.000 30.122 ? 226 GLY BBB C   1 
ATOM   4279  O O   . GLY B  1 226 ? -55.785  -65.800  -24.101 1.000 31.076 ? 226 GLY BBB O   1 
ATOM   4280  N N   . HIS B  1 227 ? -57.872  -65.353  -23.284 1.000 29.181 ? 227 HIS BBB N   1 
ATOM   4281  C CA  . HIS B  1 227 ? -58.664  -65.953  -24.394 1.000 27.816 ? 227 HIS BBB CA  1 
ATOM   4282  C C   . HIS B  1 227 ? -59.772  -64.983  -24.816 1.000 26.854 ? 227 HIS BBB C   1 
ATOM   4283  O O   . HIS B  1 227 ? -60.241  -64.215  -23.954 1.000 27.387 ? 227 HIS BBB O   1 
ATOM   4284  C CB  . HIS B  1 227 ? -59.218  -67.323  -23.980 1.000 27.289 ? 227 HIS BBB CB  1 
ATOM   4285  C CG  . HIS B  1 227 ? -58.159  -68.352  -23.776 1.000 27.304 ? 227 HIS BBB CG  1 
ATOM   4286  N ND1 . HIS B  1 227 ? -57.437  -68.888  -24.826 1.000 27.051 ? 227 HIS BBB ND1 1 
ATOM   4287  C CD2 . HIS B  1 227 ? -57.687  -68.936  -22.654 1.000 27.473 ? 227 HIS BBB CD2 1 
ATOM   4288  C CE1 . HIS B  1 227 ? -56.570  -69.762  -24.358 1.000 27.378 ? 227 HIS BBB CE1 1 
ATOM   4289  N NE2 . HIS B  1 227 ? -56.704  -69.810  -23.029 1.000 27.855 ? 227 HIS BBB NE2 1 
ATOM   4290  N N   . MET B  1 228 ? -60.172  -65.030  -26.091 1.000 26.110 ? 228 MET BBB N   1 
ATOM   4291  C CA  . MET B  1 228 ? -61.185  -64.110  -26.677 1.000 25.492 ? 228 MET BBB CA  1 
ATOM   4292  C C   . MET B  1 228 ? -62.497  -64.855  -26.966 1.000 24.220 ? 228 MET BBB C   1 
ATOM   4293  O O   . MET B  1 228 ? -63.442  -64.194  -27.431 1.000 24.081 ? 228 MET BBB O   1 
ATOM   4294  C CB  . MET B  1 228 ? -60.660  -63.409  -27.940 1.000 25.874 ? 228 MET BBB CB  1 
ATOM   4295  C CG  . MET B  1 228 ? -60.112  -64.326  -29.033 1.000 25.830 ? 228 MET BBB CG  1 
ATOM   4296  S SD  . MET B  1 228 ? -61.363  -65.074  -30.114 1.000 26.811 ? 228 MET BBB SD  1 
ATOM   4297  C CE  . MET B  1 228 ? -62.330  -63.644  -30.594 1.000 26.408 ? 228 MET BBB CE  1 
ATOM   4298  N N   . SER B  1 229 ? -62.586  -66.158  -26.658 1.000 22.862 ? 229 SER BBB N   1 
ATOM   4299  C CA  . SER B  1 229 ? -63.863  -66.923  -26.685 1.000 21.230 ? 229 SER BBB CA  1 
ATOM   4300  C C   . SER B  1 229 ? -63.822  -68.057  -25.655 1.000 20.075 ? 229 SER BBB C   1 
ATOM   4301  O O   . SER B  1 229 ? -62.774  -68.229  -25.006 1.000 19.574 ? 229 SER BBB O   1 
ATOM   4302  C CB  . SER B  1 229 ? -64.192  -67.433  -28.070 1.000 21.751 ? 229 SER BBB CB  1 
ATOM   4303  O OG  . SER B  1 229 ? -63.342  -68.503  -28.448 1.000 22.802 ? 229 SER BBB OG  1 
ATOM   4304  N N   . ASN B  1 230 ? -64.941  -68.771  -25.515 1.000 19.424 ? 230 ASN BBB N   1 
ATOM   4305  C CA  . ASN B  1 230 ? -65.173  -69.840  -24.504 1.000 18.855 ? 230 ASN BBB CA  1 
ATOM   4306  C C   . ASN B  1 230 ? -63.863  -70.579  -24.199 1.000 18.435 ? 230 ASN BBB C   1 
ATOM   4307  O O   . ASN B  1 230 ? -63.228  -71.066  -25.150 1.000 17.013 ? 230 ASN BBB O   1 
ATOM   4308  C CB  . ASN B  1 230 ? -66.231  -70.839  -24.981 1.000 18.411 ? 230 ASN BBB CB  1 
ATOM   4309  C CG  . ASN B  1 230 ? -67.615  -70.242  -25.132 1.000 18.213 ? 230 ASN BBB CG  1 
ATOM   4310  O OD1 . ASN B  1 230 ? -67.956  -69.260  -24.477 1.000 18.196 ? 230 ASN BBB OD1 1 
ATOM   4311  N ND2 . ASN B  1 230 ? -68.433  -70.845  -25.980 1.000 17.606 ? 230 ASN BBB ND2 1 
ATOM   4312  N N   . VAL B  1 231 ? -63.499  -70.680  -22.915 1.000 19.552 ? 231 VAL BBB N   1 
ATOM   4313  C CA  . VAL B  1 231 ? -62.353  -71.504  -22.424 1.000 19.950 ? 231 VAL BBB CA  1 
ATOM   4314  C C   . VAL B  1 231 ? -62.874  -72.912  -22.108 1.000 20.368 ? 231 VAL BBB C   1 
ATOM   4315  O O   . VAL B  1 231 ? -63.676  -73.056  -21.158 1.000 21.146 ? 231 VAL BBB O   1 
ATOM   4316  C CB  . VAL B  1 231 ? -61.660  -70.870  -21.202 1.000 20.163 ? 231 VAL BBB CB  1 
ATOM   4317  C CG1 . VAL B  1 231 ? -60.449  -71.683  -20.762 1.000 20.047 ? 231 VAL BBB CG1 1 
ATOM   4318  C CG2 . VAL B  1 231 ? -61.259  -69.425  -21.460 1.000 20.437 ? 231 VAL BBB CG2 1 
ATOM   4319  N N   . SER B  1 232 ? -62.424  -73.903  -22.881 1.000 20.704 ? 232 SER BBB N   1 
ATOM   4320  C CA  . SER B  1 232 ? -62.902  -75.309  -22.855 1.000 21.748 ? 232 SER BBB CA  1 
ATOM   4321  C C   . SER B  1 232 ? -62.262  -76.066  -21.684 1.000 21.390 ? 232 SER BBB C   1 
ATOM   4322  O O   . SER B  1 232 ? -62.953  -76.922  -21.091 1.000 21.634 ? 232 SER BBB O   1 
ATOM   4323  C CB  . SER B  1 232 ? -62.624  -75.981  -24.172 1.000 22.006 ? 232 SER BBB CB  1 
ATOM   4324  O OG  . SER B  1 232 ? -63.153  -75.216  -25.249 1.000 23.639 ? 232 SER BBB OG  1 
ATOM   4325  N N   . PHE B  1 233 ? -61.005  -75.754  -21.354 1.000 22.035 ? 233 PHE BBB N   1 
ATOM   4326  C CA  . PHE B  1 233 ? -60.219  -76.439  -20.291 1.000 22.122 ? 233 PHE BBB CA  1 
ATOM   4327  C C   . PHE B  1 233 ? -59.067  -75.548  -19.812 1.000 22.539 ? 233 PHE BBB C   1 
ATOM   4328  O O   . PHE B  1 233 ? -58.613  -74.663  -20.566 1.000 21.973 ? 233 PHE BBB O   1 
ATOM   4329  C CB  . PHE B  1 233 ? -59.669  -77.773  -20.805 1.000 22.684 ? 233 PHE BBB CB  1 
ATOM   4330  C CG  . PHE B  1 233 ? -58.789  -77.663  -22.025 1.000 22.840 ? 233 PHE BBB CG  1 
ATOM   4331  C CD1 . PHE B  1 233 ? -57.428  -77.418  -21.906 1.000 22.837 ? 233 PHE BBB CD1 1 
ATOM   4332  C CD2 . PHE B  1 233 ? -59.328  -77.788  -23.297 1.000 23.076 ? 233 PHE BBB CD2 1 
ATOM   4333  C CE1 . PHE B  1 233 ? -56.626  -77.307  -23.032 1.000 22.809 ? 233 PHE BBB CE1 1 
ATOM   4334  C CE2 . PHE B  1 233 ? -58.526  -77.676  -24.422 1.000 22.578 ? 233 PHE BBB CE2 1 
ATOM   4335  C CZ  . PHE B  1 233 ? -57.177  -77.438  -24.289 1.000 22.899 ? 233 PHE BBB CZ  1 
ATOM   4336  N N   . ALA B  1 234 ? -58.612  -75.804  -18.581 1.000 22.967 ? 234 ALA BBB N   1 
ATOM   4337  C CA  . ALA B  1 234 ? -57.378  -75.264  -17.968 1.000 23.386 ? 234 ALA BBB CA  1 
ATOM   4338  C C   . ALA B  1 234 ? -56.857  -76.302  -16.966 1.000 23.608 ? 234 ALA BBB C   1 
ATOM   4339  O O   . ALA B  1 234 ? -57.579  -76.579  -15.989 1.000 24.278 ? 234 ALA BBB O   1 
ATOM   4340  C CB  . ALA B  1 234 ? -57.660  -73.941  -17.301 1.000 23.009 ? 234 ALA BBB CB  1 
ATOM   4341  N N   . VAL B  1 235 ? -55.680  -76.882  -17.224 1.000 24.255 ? 235 VAL BBB N   1 
ATOM   4342  C CA  . VAL B  1 235 ? -55.109  -78.001  -16.412 1.000 25.094 ? 235 VAL BBB CA  1 
ATOM   4343  C C   . VAL B  1 235 ? -53.701  -77.618  -15.943 1.000 26.332 ? 235 VAL BBB C   1 
ATOM   4344  O O   . VAL B  1 235 ? -53.022  -76.848  -16.651 1.000 27.026 ? 235 VAL BBB O   1 
ATOM   4345  C CB  . VAL B  1 235 ? -55.108  -79.334  -17.190 1.000 25.075 ? 235 VAL BBB CB  1 
ATOM   4346  C CG1 . VAL B  1 235 ? -56.495  -79.682  -17.709 1.000 25.429 ? 235 VAL BBB CG1 1 
ATOM   4347  C CG2 . VAL B  1 235 ? -54.092  -79.360  -18.324 1.000 25.366 ? 235 VAL BBB CG2 1 
ATOM   4348  N N   . PHE B  1 236 ? -53.298  -78.133  -14.777 1.000 27.757 ? 236 PHE BBB N   1 
ATOM   4349  C CA  . PHE B  1 236 ? -51.905  -78.081  -14.264 1.000 28.850 ? 236 PHE BBB CA  1 
ATOM   4350  C C   . PHE B  1 236 ? -51.129  -79.266  -14.844 1.000 30.302 ? 236 PHE BBB C   1 
ATOM   4351  O O   . PHE B  1 236 ? -51.585  -80.417  -14.683 1.000 30.836 ? 236 PHE BBB O   1 
ATOM   4352  C CB  . PHE B  1 236 ? -51.884  -78.103  -12.733 1.000 28.765 ? 236 PHE BBB CB  1 
ATOM   4353  C CG  . PHE B  1 236 ? -52.312  -76.813  -12.083 1.000 28.429 ? 236 PHE BBB CG  1 
ATOM   4354  C CD1 . PHE B  1 236 ? -51.482  -75.703  -12.105 1.000 28.248 ? 236 PHE BBB CD1 1 
ATOM   4355  C CD2 . PHE B  1 236 ? -53.541  -76.706  -11.450 1.000 27.993 ? 236 PHE BBB CD2 1 
ATOM   4356  C CE1 . PHE B  1 236 ? -51.870  -74.516  -11.503 1.000 28.264 ? 236 PHE BBB CE1 1 
ATOM   4357  C CE2 . PHE B  1 236 ? -53.927  -75.518  -10.848 1.000 27.965 ? 236 PHE BBB CE2 1 
ATOM   4358  C CZ  . PHE B  1 236 ? -53.093  -74.425  -10.879 1.000 27.994 ? 236 PHE BBB CZ  1 
ATOM   4359  N N   . HIS B  1 237 ? -50.006  -78.990  -15.513 1.000 30.741 ? 237 HIS BBB N   1 
ATOM   4360  C CA  . HIS B  1 237 ? -49.080  -80.014  -16.064 1.000 31.124 ? 237 HIS BBB CA  1 
ATOM   4361  C C   . HIS B  1 237 ? -48.482  -80.799  -14.898 1.000 32.472 ? 237 HIS BBB C   1 
ATOM   4362  O O   . HIS B  1 237 ? -48.198  -80.219  -13.852 1.000 33.058 ? 237 HIS BBB O   1 
ATOM   4363  C CB  . HIS B  1 237 ? -48.020  -79.350  -16.955 1.000 30.273 ? 237 HIS BBB CB  1 
ATOM   4364  C CG  . HIS B  1 237 ? -47.228  -80.318  -17.766 1.000 29.609 ? 237 HIS BBB CG  1 
ATOM   4365  N ND1 . HIS B  1 237 ? -46.148  -81.002  -17.246 1.000 29.216 ? 237 HIS BBB ND1 1 
ATOM   4366  C CD2 . HIS B  1 237 ? -47.361  -80.733  -19.044 1.000 29.062 ? 237 HIS BBB CD2 1 
ATOM   4367  C CE1 . HIS B  1 237 ? -45.642  -81.791  -18.171 1.000 29.165 ? 237 HIS BBB CE1 1 
ATOM   4368  N NE2 . HIS B  1 237 ? -46.368  -81.643  -19.285 1.000 29.356 ? 237 HIS BBB NE2 1 
ATOM   4369  N N   . PRO B  1 238 ? -48.313  -82.138  -15.013 1.000 34.151 ? 238 PRO BBB N   1 
ATOM   4370  C CA  . PRO B  1 238 ? -47.872  -82.956  -13.880 1.000 35.012 ? 238 PRO BBB CA  1 
ATOM   4371  C C   . PRO B  1 238 ? -46.442  -82.692  -13.374 1.000 36.111 ? 238 PRO BBB C   1 
ATOM   4372  O O   . PRO B  1 238 ? -46.265  -82.698  -12.168 1.000 36.809 ? 238 PRO BBB O   1 
ATOM   4373  C CB  . PRO B  1 238 ? -47.994  -84.402  -14.391 1.000 34.810 ? 238 PRO BBB CB  1 
ATOM   4374  C CG  . PRO B  1 238 ? -47.979  -84.289  -15.902 1.000 34.902 ? 238 PRO BBB CG  1 
ATOM   4375  C CD  . PRO B  1 238 ? -48.599  -82.944  -16.211 1.000 34.342 ? 238 PRO BBB CD  1 
ATOM   4376  N N   . THR B  1 239 ? -45.471  -82.478  -14.272 1.000 36.826 ? 239 THR BBB N   1 
ATOM   4377  C CA  . THR B  1 239 ? -44.019  -82.405  -13.935 1.000 36.944 ? 239 THR BBB CA  1 
ATOM   4378  C C   . THR B  1 239 ? -43.363  -81.130  -14.487 1.000 37.188 ? 239 THR BBB C   1 
ATOM   4379  O O   . THR B  1 239 ? -42.116  -81.082  -14.491 1.000 37.942 ? 239 THR BBB O   1 
ATOM   4380  C CB  . THR B  1 239 ? -43.284  -83.657  -14.436 1.000 37.380 ? 239 THR BBB CB  1 
ATOM   4381  O OG1 . THR B  1 239 ? -43.457  -83.751  -15.850 1.000 37.684 ? 239 THR BBB OG1 1 
ATOM   4382  C CG2 . THR B  1 239 ? -43.775  -84.928  -13.778 1.000 37.448 ? 239 THR BBB CG2 1 
ATOM   4383  N N   . LEU B  1 240 ? -44.146  -80.131  -14.908 1.000 36.315 ? 240 LEU BBB N   1 
ATOM   4384  C CA  . LEU B  1 240 ? -43.628  -78.805  -15.350 1.000 35.637 ? 240 LEU BBB CA  1 
ATOM   4385  C C   . LEU B  1 240 ? -44.433  -77.695  -14.681 1.000 34.684 ? 240 LEU BBB C   1 
ATOM   4386  O O   . LEU B  1 240 ? -45.641  -77.831  -14.489 1.000 34.419 ? 240 LEU BBB O   1 
ATOM   4387  C CB  . LEU B  1 240 ? -43.706  -78.702  -16.876 1.000 35.651 ? 240 LEU BBB CB  1 
ATOM   4388  C CG  . LEU B  1 240 ? -42.828  -79.678  -17.660 1.000 35.495 ? 240 LEU BBB CG  1 
ATOM   4389  C CD1 . LEU B  1 240 ? -43.049  -79.506  -19.155 1.000 35.730 ? 240 LEU BBB CD1 1 
ATOM   4390  C CD2 . LEU B  1 240 ? -41.354  -79.497  -17.321 1.000 35.666 ? 240 LEU BBB CD2 1 
ATOM   4391  N N   . PRO B  1 241 ? -43.794  -76.557  -14.317 1.000 34.168 ? 241 PRO BBB N   1 
ATOM   4392  C CA  . PRO B  1 241 ? -44.490  -75.466  -13.638 1.000 33.640 ? 241 PRO BBB CA  1 
ATOM   4393  C C   . PRO B  1 241 ? -45.236  -74.577  -14.645 1.000 33.218 ? 241 PRO BBB C   1 
ATOM   4394  O O   . PRO B  1 241 ? -44.873  -73.421  -14.804 1.000 32.444 ? 241 PRO BBB O   1 
ATOM   4395  C CB  . PRO B  1 241 ? -43.341  -74.746  -12.916 1.000 33.855 ? 241 PRO BBB CB  1 
ATOM   4396  C CG  . PRO B  1 241 ? -42.147  -74.933  -13.834 1.000 34.191 ? 241 PRO BBB CG  1 
ATOM   4397  C CD  . PRO B  1 241 ? -42.370  -76.256  -14.540 1.000 34.158 ? 241 PRO BBB CD  1 
ATOM   4398  N N   . ILE B  1 242 ? -46.254  -75.142  -15.304 1.000 32.258 ? 242 ILE BBB N   1 
ATOM   4399  C CA  . ILE B  1 242 ? -47.087  -74.440  -16.326 1.000 31.286 ? 242 ILE BBB CA  1 
ATOM   4400  C C   . ILE B  1 242 ? -48.557  -74.836  -16.154 1.000 30.716 ? 242 ILE BBB C   1 
ATOM   4401  O O   . ILE B  1 242 ? -48.830  -75.956  -15.671 1.000 29.618 ? 242 ILE BBB O   1 
ATOM   4402  C CB  . ILE B  1 242 ? -46.594  -74.730  -17.761 1.000 31.330 ? 242 ILE BBB CB  1 
ATOM   4403  C CG1 . ILE B  1 242 ? -46.634  -76.224  -18.100 1.000 31.666 ? 242 ILE BBB CG1 1 
ATOM   4404  C CG2 . ILE B  1 242 ? -45.210  -74.140  -17.984 1.000 31.548 ? 242 ILE BBB CG2 1 
ATOM   4405  C CD1 . ILE B  1 242 ? -46.456  -76.529  -19.571 1.000 31.295 ? 242 ILE BBB CD1 1 
ATOM   4406  N N   . ILE B  1 243 ? -49.460  -73.928  -16.531 1.000 29.348 ? 243 ILE BBB N   1 
ATOM   4407  C CA  . ILE B  1 243 ? -50.891  -74.223  -16.832 1.000 29.375 ? 243 ILE BBB CA  1 
ATOM   4408  C C   . ILE B  1 243 ? -51.027  -74.271  -18.357 1.000 28.566 ? 243 ILE BBB C   1 
ATOM   4409  O O   . ILE B  1 243 ? -50.483  -73.365  -19.020 1.000 28.870 ? 243 ILE BBB O   1 
ATOM   4410  C CB  . ILE B  1 243 ? -51.824  -73.170  -16.200 1.000 29.677 ? 243 ILE BBB CB  1 
ATOM   4411  C CG1 . ILE B  1 243 ? -51.679  -73.117  -14.676 1.000 30.007 ? 243 ILE BBB CG1 1 
ATOM   4412  C CG2 . ILE B  1 243 ? -53.269  -73.407  -16.618 1.000 29.914 ? 243 ILE BBB CG2 1 
ATOM   4413  C CD1 . ILE B  1 243 ? -52.223  -71.854  -14.049 1.000 30.170 ? 243 ILE BBB CD1 1 
ATOM   4414  N N   . ILE B  1 244 ? -51.688  -75.303  -18.890 1.000 27.678 ? 244 ILE BBB N   1 
ATOM   4415  C CA  . ILE B  1 244 ? -52.095  -75.377  -20.325 1.000 26.595 ? 244 ILE BBB CA  1 
ATOM   4416  C C   . ILE B  1 244 ? -53.611  -75.171  -20.382 1.000 25.840 ? 244 ILE BBB C   1 
ATOM   4417  O O   . ILE B  1 244 ? -54.346  -75.983  -19.796 1.000 25.028 ? 244 ILE BBB O   1 
ATOM   4418  C CB  . ILE B  1 244 ? -51.667  -76.698  -20.999 1.000 26.492 ? 244 ILE BBB CB  1 
ATOM   4419  C CG1 . ILE B  1 244 ? -50.189  -77.026  -20.767 1.000 26.915 ? 244 ILE BBB CG1 1 
ATOM   4420  C CG2 . ILE B  1 244 ? -52.001  -76.678  -22.483 1.000 26.605 ? 244 ILE BBB CG2 1 
ATOM   4421  C CD1 . ILE B  1 244 ? -49.962  -78.245  -19.903 1.000 27.196 ? 244 ILE BBB CD1 1 
ATOM   4422  N N   . SER B  1 245 ? -54.053  -74.099  -21.038 1.000 25.164 ? 245 SER BBB N   1 
ATOM   4423  C CA  . SER B  1 245 ? -55.484  -73.824  -21.314 1.000 24.211 ? 245 SER BBB CA  1 
ATOM   4424  C C   . SER B  1 245 ? -55.724  -73.934  -22.822 1.000 23.707 ? 245 SER BBB C   1 
ATOM   4425  O O   . SER B  1 245 ? -54.731  -73.941  -23.586 1.000 23.224 ? 245 SER BBB O   1 
ATOM   4426  C CB  . SER B  1 245 ? -55.907  -72.486  -20.763 1.000 24.682 ? 245 SER BBB CB  1 
ATOM   4427  O OG  . SER B  1 245 ? -55.292  -71.422  -21.475 1.000 24.382 ? 245 SER BBB OG  1 
ATOM   4428  N N   . GLY B  1 246 ? -56.993  -74.050  -23.215 1.000 23.042 ? 246 GLY BBB N   1 
ATOM   4429  C CA  . GLY B  1 246 ? -57.435  -74.160  -24.617 1.000 23.298 ? 246 GLY BBB CA  1 
ATOM   4430  C C   . GLY B  1 246 ? -58.829  -73.591  -24.790 1.000 23.416 ? 246 GLY BBB C   1 
ATOM   4431  O O   . GLY B  1 246 ? -59.672  -73.791  -23.889 1.000 23.506 ? 246 GLY BBB O   1 
ATOM   4432  N N   . SER B  1 247 ? -59.060  -72.907  -25.910 1.000 23.390 ? 247 SER BBB N   1 
ATOM   4433  C CA  . SER B  1 247 ? -60.259  -72.070  -26.157 1.000 23.314 ? 247 SER BBB CA  1 
ATOM   4434  C C   . SER B  1 247 ? -60.800  -72.329  -27.565 1.000 22.640 ? 247 SER BBB C   1 
ATOM   4435  O O   . SER B  1 247 ? -60.046  -72.824  -28.421 1.000 22.218 ? 247 SER BBB O   1 
ATOM   4436  C CB  . SER B  1 247 ? -59.930  -70.614  -25.935 1.000 23.544 ? 247 SER BBB CB  1 
ATOM   4437  O OG  . SER B  1 247 ? -60.824  -69.760  -26.632 1.000 23.552 ? 247 SER BBB OG  1 
ATOM   4438  N N   . GLU B  1 248 ? -62.065  -71.972  -27.781 1.000 23.936 ? 248 GLU BBB N   1 
ATOM   4439  C CA  . GLU B  1 248 ? -62.736  -71.983  -29.106 1.000 23.686 ? 248 GLU BBB CA  1 
ATOM   4440  C C   . GLU B  1 248 ? -62.127  -70.894  -30.004 1.000 23.434 ? 248 GLU BBB C   1 
ATOM   4441  O O   . GLU B  1 248 ? -62.565  -70.787  -31.163 1.000 24.405 ? 248 GLU BBB O   1 
ATOM   4442  C CB  . GLU B  1 248 ? -64.244  -71.816  -28.913 1.000 24.015 ? 248 GLU BBB CB  1 
ATOM   4443  C CG  . GLU B  1 248 ? -64.897  -73.030  -28.277 1.000 24.484 ? 248 GLU BBB CG  1 
ATOM   4444  C CD  . GLU B  1 248 ? -66.399  -72.947  -28.079 1.000 24.564 ? 248 GLU BBB CD  1 
ATOM   4445  O OE1 . GLU B  1 248 ? -66.875  -73.404  -27.018 1.000 24.067 ? 248 GLU BBB OE1 1 
ATOM   4446  O OE2 . GLU B  1 248 ? -67.092  -72.448  -28.990 1.000 24.701 ? 248 GLU BBB OE2 1 
ATOM   4447  N N   . ASP B  1 249 ? -61.146  -70.128  -29.501 1.000 23.052 ? 249 ASP BBB N   1 
ATOM   4448  C CA  . ASP B  1 249 ? -60.339  -69.157  -30.294 1.000 22.502 ? 249 ASP BBB CA  1 
ATOM   4449  C C   . ASP B  1 249 ? -59.214  -69.909  -31.022 1.000 22.785 ? 249 ASP BBB C   1 
ATOM   4450  O O   . ASP B  1 249 ? -58.399  -69.248  -31.698 1.000 23.738 ? 249 ASP BBB O   1 
ATOM   4451  C CB  . ASP B  1 249 ? -59.831  -68.005  -29.416 1.000 21.234 ? 249 ASP BBB CB  1 
ATOM   4452  C CG  . ASP B  1 249 ? -58.797  -68.371  -28.360 1.000 20.547 ? 249 ASP BBB CG  1 
ATOM   4453  O OD1 . ASP B  1 249 ? -58.162  -69.430  -28.496 1.000 20.520 ? 249 ASP BBB OD1 1 
ATOM   4454  O OD2 . ASP B  1 249 ? -58.637  -67.584  -27.404 1.000 19.640 ? 249 ASP BBB OD2 1 
ATOM   4455  N N   . GLY B  1 250 ? -59.164  -71.237  -30.868 1.000 22.816 ? 250 GLY BBB N   1 
ATOM   4456  C CA  . GLY B  1 250 ? -58.232  -72.136  -31.569 1.000 22.976 ? 250 GLY BBB CA  1 
ATOM   4457  C C   . GLY B  1 250 ? -56.801  -72.013  -31.072 1.000 22.442 ? 250 GLY BBB C   1 
ATOM   4458  O O   . GLY B  1 250 ? -55.902  -72.473  -31.794 1.000 23.439 ? 250 GLY BBB O   1 
ATOM   4459  N N   . THR B  1 251 ? -56.584  -71.437  -29.884 1.000 23.299 ? 251 THR BBB N   1 
ATOM   4460  C CA  . THR B  1 251 ? -55.250  -71.368  -29.228 1.000 23.602 ? 251 THR BBB CA  1 
ATOM   4461  C C   . THR B  1 251 ? -55.189  -72.335  -28.043 1.000 24.258 ? 251 THR BBB C   1 
ATOM   4462  O O   . THR B  1 251 ? -56.212  -72.494  -27.349 1.000 24.232 ? 251 THR BBB O   1 
ATOM   4463  C CB  . THR B  1 251 ? -54.895  -69.963  -28.725 1.000 23.355 ? 251 THR BBB CB  1 
ATOM   4464  O OG1 . THR B  1 251 ? -55.830  -69.577  -27.716 1.000 23.375 ? 251 THR BBB OG1 1 
ATOM   4465  C CG2 . THR B  1 251 ? -54.871  -68.927  -29.828 1.000 23.452 ? 251 THR BBB CG2 1 
ATOM   4466  N N   . LEU B  1 252 ? -54.020  -72.948  -27.845 1.000 25.291 ? 252 LEU BBB N   1 
ATOM   4467  C CA  . LEU B  1 252 ? -53.540  -73.446  -26.530 1.000 26.543 ? 252 LEU BBB CA  1 
ATOM   4468  C C   . LEU B  1 252 ? -52.618  -72.374  -25.945 1.000 27.360 ? 252 LEU BBB C   1 
ATOM   4469  O O   . LEU B  1 252 ? -51.691  -71.945  -26.666 1.000 27.841 ? 252 LEU BBB O   1 
ATOM   4470  C CB  . LEU B  1 252 ? -52.787  -74.768  -26.712 1.000 26.811 ? 252 LEU BBB CB  1 
ATOM   4471  C CG  . LEU B  1 252 ? -53.538  -75.868  -27.458 1.000 27.185 ? 252 LEU BBB CG  1 
ATOM   4472  C CD1 . LEU B  1 252 ? -52.654  -77.094  -27.630 1.000 27.193 ? 252 LEU BBB CD1 1 
ATOM   4473  C CD2 . LEU B  1 252 ? -54.826  -76.234  -26.737 1.000 26.917 ? 252 LEU BBB CD2 1 
ATOM   4474  N N   . LYS B  1 253 ? -52.880  -71.932  -24.712 1.000 28.058 ? 253 LYS BBB N   1 
ATOM   4475  C CA  . LYS B  1 253 ? -52.016  -70.963  -23.990 1.000 29.076 ? 253 LYS BBB CA  1 
ATOM   4476  C C   . LYS B  1 253 ? -51.283  -71.700  -22.866 1.000 29.498 ? 253 LYS BBB C   1 
ATOM   4477  O O   . LYS B  1 253 ? -51.933  -72.494  -22.152 1.000 29.086 ? 253 LYS BBB O   1 
ATOM   4478  C CB  . LYS B  1 253 ? -52.831  -69.784  -23.455 1.000 29.281 ? 253 LYS BBB CB  1 
ATOM   4479  C CG  . LYS B  1 253 ? -51.995  -68.647  -22.881 1.000 29.986 ? 253 LYS BBB CG  1 
ATOM   4480  C CD  . LYS B  1 253 ? -52.675  -67.294  -22.927 1.000 30.217 ? 253 LYS BBB CD  1 
ATOM   4481  C CE  . LYS B  1 253 ? -52.832  -66.762  -24.335 1.000 30.564 ? 253 LYS BBB CE  1 
ATOM   4482  N NZ  . LYS B  1 253 ? -53.066  -65.300  -24.346 1.000 30.582 ? 253 LYS BBB NZ  1 
ATOM   4483  N N   . ILE B  1 254 ? -49.977  -71.451  -22.741 1.000 29.956 ? 254 ILE BBB N   1 
ATOM   4484  C CA  . ILE B  1 254 ? -49.098  -72.018  -21.676 1.000 30.346 ? 254 ILE BBB CA  1 
ATOM   4485  C C   . ILE B  1 254 ? -48.736  -70.875  -20.721 1.000 30.905 ? 254 ILE BBB C   1 
ATOM   4486  O O   . ILE B  1 254 ? -48.016  -69.950  -21.150 1.000 30.964 ? 254 ILE BBB O   1 
ATOM   4487  C CB  . ILE B  1 254 ? -47.864  -72.709  -22.293 1.000 30.180 ? 254 ILE BBB CB  1 
ATOM   4488  C CG1 . ILE B  1 254 ? -48.278  -73.803  -23.282 1.000 29.909 ? 254 ILE BBB CG1 1 
ATOM   4489  C CG2 . ILE B  1 254 ? -46.945  -73.251  -21.206 1.000 30.124 ? 254 ILE BBB CG2 1 
ATOM   4490  C CD1 . ILE B  1 254 ? -47.163  -74.300  -24.171 1.000 30.074 ? 254 ILE BBB CD1 1 
ATOM   4491  N N   . TRP B  1 255 ? -49.254  -70.932  -19.490 1.000 30.987 ? 255 TRP BBB N   1 
ATOM   4492  C CA  . TRP B  1 255 ? -49.038  -69.924  -18.417 1.000 32.137 ? 255 TRP BBB CA  1 
ATOM   4493  C C   . TRP B  1 255 ? -47.995  -70.479  -17.443 1.000 32.883 ? 255 TRP BBB C   1 
ATOM   4494  O O   . TRP B  1 255 ? -47.752  -71.699  -17.484 1.000 32.887 ? 255 TRP BBB O   1 
ATOM   4495  C CB  . TRP B  1 255 ? -50.346  -69.587  -17.684 1.000 32.283 ? 255 TRP BBB CB  1 
ATOM   4496  C CG  . TRP B  1 255 ? -51.547  -69.369  -18.554 1.000 32.999 ? 255 TRP BBB CG  1 
ATOM   4497  C CD1 . TRP B  1 255 ? -52.127  -70.265  -19.407 1.000 33.122 ? 255 TRP BBB CD1 1 
ATOM   4498  C CD2 . TRP B  1 255 ? -52.361  -68.182  -18.615 1.000 33.151 ? 255 TRP BBB CD2 1 
ATOM   4499  N NE1 . TRP B  1 255 ? -53.224  -69.711  -20.007 1.000 33.356 ? 255 TRP BBB NE1 1 
ATOM   4500  C CE2 . TRP B  1 255 ? -53.396  -68.436  -19.540 1.000 33.080 ? 255 TRP BBB CE2 1 
ATOM   4501  C CE3 . TRP B  1 255 ? -52.315  -66.931  -17.986 1.000 33.538 ? 255 TRP BBB CE3 1 
ATOM   4502  C CZ2 . TRP B  1 255 ? -54.366  -67.485  -19.856 1.000 33.314 ? 255 TRP BBB CZ2 1 
ATOM   4503  C CZ3 . TRP B  1 255 ? -53.275  -65.992  -18.296 1.000 33.673 ? 255 TRP BBB CZ3 1 
ATOM   4504  C CH2 . TRP B  1 255 ? -54.286  -66.268  -19.219 1.000 33.484 ? 255 TRP BBB CH2 1 
ATOM   4505  N N   . ASN B  1 256 ? -47.412  -69.620  -16.601 1.000 34.079 ? 256 ASN BBB N   1 
ATOM   4506  C CA  . ASN B  1 256 ? -46.482  -70.022  -15.511 1.000 34.787 ? 256 ASN BBB CA  1 
ATOM   4507  C C   . ASN B  1 256 ? -47.312  -70.324  -14.257 1.000 35.000 ? 256 ASN BBB C   1 
ATOM   4508  O O   . ASN B  1 256 ? -48.099  -69.455  -13.850 1.000 34.981 ? 256 ASN BBB O   1 
ATOM   4509  C CB  . ASN B  1 256 ? -45.419  -68.954  -15.251 1.000 34.590 ? 256 ASN BBB CB  1 
ATOM   4510  C CG  . ASN B  1 256 ? -44.335  -69.429  -14.308 1.000 34.178 ? 256 ASN BBB CG  1 
ATOM   4511  O OD1 . ASN B  1 256 ? -44.285  -69.010  -13.155 1.000 34.640 ? 256 ASN BBB OD1 1 
ATOM   4512  N ND2 . ASN B  1 256 ? -43.477  -70.318  -14.782 1.000 34.326 ? 256 ASN BBB ND2 1 
ATOM   4513  N N   . SER B  1 257 ? -47.126  -71.509  -13.667 1.000 36.449 ? 257 SER BBB N   1 
ATOM   4514  C CA  . SER B  1 257 ? -48.012  -72.097  -12.626 1.000 37.504 ? 257 SER BBB CA  1 
ATOM   4515  C C   . SER B  1 257 ? -47.954  -71.303  -11.313 1.000 37.954 ? 257 SER BBB C   1 
ATOM   4516  O O   . SER B  1 257 ? -48.923  -71.410  -10.533 1.000 39.161 ? 257 SER BBB O   1 
ATOM   4517  C CB  . SER B  1 257 ? -47.678  -73.549  -12.397 1.000 37.566 ? 257 SER BBB CB  1 
ATOM   4518  O OG  . SER B  1 257 ? -46.368  -73.692  -11.872 1.000 38.488 ? 257 SER BBB OG  1 
ATOM   4519  N N   . SER B  1 258 ? -46.874  -70.550  -11.066 1.000 38.359 ? 258 SER BBB N   1 
ATOM   4520  C CA  . SER B  1 258 ? -46.636  -69.802  -9.800  1.000 38.861 ? 258 SER BBB CA  1 
ATOM   4521  C C   . SER B  1 258 ? -46.795  -68.285  -9.997  1.000 38.962 ? 258 SER BBB C   1 
ATOM   4522  O O   . SER B  1 258 ? -47.320  -67.641  -9.066  1.000 40.045 ? 258 SER BBB O   1 
ATOM   4523  C CB  . SER B  1 258 ? -45.291  -70.154  -9.204  1.000 38.631 ? 258 SER BBB CB  1 
ATOM   4524  O OG  . SER B  1 258 ? -44.365  -70.538  -10.209 1.000 39.225 ? 258 SER BBB OG  1 
ATOM   4525  N N   . THR B  1 259 ? -46.368  -67.733  -11.141 1.000 38.873 ? 259 THR BBB N   1 
ATOM   4526  C CA  . THR B  1 259 ? -46.379  -66.269  -11.433 1.000 39.059 ? 259 THR BBB CA  1 
ATOM   4527  C C   . THR B  1 259 ? -47.623  -65.885  -12.249 1.000 39.438 ? 259 THR BBB C   1 
ATOM   4528  O O   . THR B  1 259 ? -48.074  -64.733  -12.102 1.000 39.204 ? 259 THR BBB O   1 
ATOM   4529  C CB  . THR B  1 259 ? -45.095  -65.820  -12.146 1.000 38.632 ? 259 THR BBB CB  1 
ATOM   4530  O OG1 . THR B  1 259 ? -45.112  -66.299  -13.491 1.000 38.218 ? 259 THR BBB OG1 1 
ATOM   4531  C CG2 . THR B  1 259 ? -43.836  -66.292  -11.450 1.000 38.933 ? 259 THR BBB CG2 1 
ATOM   4532  N N   . TYR B  1 260 ? -48.142  -66.804  -13.075 1.000 39.782 ? 260 TYR BBB N   1 
ATOM   4533  C CA  . TYR B  1 260 ? -49.343  -66.628  -13.939 1.000 40.037 ? 260 TYR BBB CA  1 
ATOM   4534  C C   . TYR B  1 260 ? -49.007  -65.690  -15.106 1.000 40.618 ? 260 TYR BBB C   1 
ATOM   4535  O O   . TYR B  1 260 ? -49.906  -64.979  -15.597 1.000 40.987 ? 260 TYR BBB O   1 
ATOM   4536  C CB  . TYR B  1 260 ? -50.541  -66.148  -13.115 1.000 39.782 ? 260 TYR BBB CB  1 
ATOM   4537  C CG  . TYR B  1 260 ? -50.811  -66.978  -11.886 1.000 39.619 ? 260 TYR BBB CG  1 
ATOM   4538  C CD1 . TYR B  1 260 ? -50.933  -68.356  -11.972 1.000 39.246 ? 260 TYR BBB CD1 1 
ATOM   4539  C CD2 . TYR B  1 260 ? -50.940  -66.395  -10.635 1.000 39.319 ? 260 TYR BBB CD2 1 
ATOM   4540  C CE1 . TYR B  1 260 ? -51.175  -69.133  -10.851 1.000 39.273 ? 260 TYR BBB CE1 1 
ATOM   4541  C CE2 . TYR B  1 260 ? -51.187  -67.157  -9.504  1.000 38.918 ? 260 TYR BBB CE2 1 
ATOM   4542  C CZ  . TYR B  1 260 ? -51.303  -68.532  -9.612  1.000 38.942 ? 260 TYR BBB CZ  1 
ATOM   4543  O OH  . TYR B  1 260 ? -51.547  -69.295  -8.507  1.000 39.247 ? 260 TYR BBB OH  1 
ATOM   4544  N N   . LYS B  1 261 ? -47.745  -65.722  -15.544 1.000 41.115 ? 261 LYS BBB N   1 
ATOM   4545  C CA  . LYS B  1 261 ? -47.230  -65.014  -16.746 1.000 41.822 ? 261 LYS BBB CA  1 
ATOM   4546  C C   . LYS B  1 261 ? -47.464  -65.916  -17.964 1.000 41.154 ? 261 LYS BBB C   1 
ATOM   4547  O O   . LYS B  1 261 ? -47.116  -67.111  -17.875 1.000 40.614 ? 261 LYS BBB O   1 
ATOM   4548  C CB  . LYS B  1 261 ? -45.740  -64.703  -16.561 1.000 42.786 ? 261 LYS BBB CB  1 
ATOM   4549  C CG  . LYS B  1 261 ? -45.243  -63.404  -17.184 1.000 43.482 ? 261 LYS BBB CG  1 
ATOM   4550  C CD  . LYS B  1 261 ? -45.434  -62.182  -16.301 1.000 44.175 ? 261 LYS BBB CD  1 
ATOM   4551  C CE  . LYS B  1 261 ? -46.670  -61.378  -16.646 1.000 44.579 ? 261 LYS BBB CE  1 
ATOM   4552  N NZ  . LYS B  1 261 ? -46.971  -60.364  -15.607 1.000 45.010 ? 261 LYS BBB NZ  1 
ATOM   4553  N N   . VAL B  1 262 ? -48.044  -65.379  -19.044 1.000 40.648 ? 262 VAL BBB N   1 
ATOM   4554  C CA  . VAL B  1 262 ? -48.222  -66.108  -20.338 1.000 40.701 ? 262 VAL BBB CA  1 
ATOM   4555  C C   . VAL B  1 262 ? -46.823  -66.374  -20.904 1.000 40.969 ? 262 VAL BBB C   1 
ATOM   4556  O O   . VAL B  1 262 ? -46.071  -65.397  -21.084 1.000 41.873 ? 262 VAL BBB O   1 
ATOM   4557  C CB  . VAL B  1 262 ? -49.088  -65.330  -21.351 1.000 40.625 ? 262 VAL BBB CB  1 
ATOM   4558  C CG1 . VAL B  1 262 ? -49.305  -66.131  -22.629 1.000 40.059 ? 262 VAL BBB CG1 1 
ATOM   4559  C CG2 . VAL B  1 262 ? -50.425  -64.900  -20.765 1.000 40.567 ? 262 VAL BBB CG2 1 
ATOM   4560  N N   . GLU B  1 263 ? -46.488  -67.642  -21.160 1.000 41.043 ? 263 GLU BBB N   1 
ATOM   4561  C CA  . GLU B  1 263 ? -45.134  -68.071  -21.602 1.000 40.822 ? 263 GLU BBB CA  1 
ATOM   4562  C C   . GLU B  1 263 ? -45.134  -68.350  -23.111 1.000 40.061 ? 263 GLU BBB C   1 
ATOM   4563  O O   . GLU B  1 263 ? -44.085  -68.114  -23.743 1.000 40.217 ? 263 GLU BBB O   1 
ATOM   4564  C CB  . GLU B  1 263 ? -44.676  -69.288  -20.796 1.000 41.478 ? 263 GLU BBB CB  1 
ATOM   4565  C CG  . GLU B  1 263 ? -44.530  -69.005  -19.309 1.000 41.991 ? 263 GLU BBB CG  1 
ATOM   4566  C CD  . GLU B  1 263 ? -43.287  -68.228  -18.904 1.000 42.825 ? 263 GLU BBB CD  1 
ATOM   4567  O OE1 . GLU B  1 263 ? -42.978  -68.206  -17.696 1.000 43.713 ? 263 GLU BBB OE1 1 
ATOM   4568  O OE2 . GLU B  1 263 ? -42.629  -67.646  -19.791 1.000 43.578 ? 263 GLU BBB OE2 1 
ATOM   4569  N N   . LYS B  1 264 ? -46.253  -68.827  -23.666 1.000 38.455 ? 264 LYS BBB N   1 
ATOM   4570  C CA  . LYS B  1 264 ? -46.389  -69.119  -25.119 1.000 37.195 ? 264 LYS BBB CA  1 
ATOM   4571  C C   . LYS B  1 264 ? -47.873  -69.191  -25.504 1.000 35.501 ? 264 LYS BBB C   1 
ATOM   4572  O O   . LYS B  1 264 ? -48.677  -69.701  -24.696 1.000 34.866 ? 264 LYS BBB O   1 
ATOM   4573  C CB  . LYS B  1 264 ? -45.648  -70.417  -25.462 1.000 38.102 ? 264 LYS BBB CB  1 
ATOM   4574  C CG  . LYS B  1 264 ? -45.731  -70.864  -26.918 1.000 39.110 ? 264 LYS BBB CG  1 
ATOM   4575  C CD  . LYS B  1 264 ? -45.121  -69.891  -27.912 1.000 39.937 ? 264 LYS BBB CD  1 
ATOM   4576  C CE  . LYS B  1 264 ? -43.635  -70.100  -28.121 1.000 40.682 ? 264 LYS BBB CE  1 
ATOM   4577  N NZ  . LYS B  1 264 ? -43.004  -68.930  -28.777 1.000 41.153 ? 264 LYS BBB NZ  1 
ATOM   4578  N N   . THR B  1 265 ? -48.206  -68.689  -26.697 1.000 33.124 ? 265 THR BBB N   1 
ATOM   4579  C CA  . THR B  1 265 ? -49.551  -68.770  -27.328 1.000 32.026 ? 265 THR BBB CA  1 
ATOM   4580  C C   . THR B  1 265 ? -49.433  -69.593  -28.615 1.000 30.556 ? 265 THR BBB C   1 
ATOM   4581  O O   . THR B  1 265 ? -48.798  -69.103  -29.572 1.000 30.502 ? 265 THR BBB O   1 
ATOM   4582  C CB  . THR B  1 265 ? -50.128  -67.374  -27.591 1.000 31.508 ? 265 THR BBB CB  1 
ATOM   4583  O OG1 . THR B  1 265 ? -50.139  -66.671  -26.349 1.000 31.938 ? 265 THR BBB OG1 1 
ATOM   4584  C CG2 . THR B  1 265 ? -51.525  -67.410  -28.171 1.000 31.636 ? 265 THR BBB CG2 1 
ATOM   4585  N N   . LEU B  1 266 ? -50.013  -70.797  -28.620 1.000 28.414 ? 266 LEU BBB N   1 
ATOM   4586  C CA  . LEU B  1 266 ? -49.944  -71.768  -29.743 1.000 27.927 ? 266 LEU BBB CA  1 
ATOM   4587  C C   . LEU B  1 266 ? -51.204  -71.637  -30.606 1.000 27.065 ? 266 LEU BBB C   1 
ATOM   4588  O O   . LEU B  1 266 ? -52.300  -71.950  -30.107 1.000 26.918 ? 266 LEU BBB O   1 
ATOM   4589  C CB  . LEU B  1 266 ? -49.799  -73.183  -29.172 1.000 28.360 ? 266 LEU BBB CB  1 
ATOM   4590  C CG  . LEU B  1 266 ? -48.584  -73.411  -28.273 1.000 28.715 ? 266 LEU BBB CG  1 
ATOM   4591  C CD1 . LEU B  1 266 ? -48.632  -74.792  -27.638 1.000 28.553 ? 266 LEU BBB CD1 1 
ATOM   4592  C CD2 . LEU B  1 266 ? -47.288  -73.229  -29.048 1.000 29.128 ? 266 LEU BBB CD2 1 
ATOM   4593  N N   . ASN B  1 267 ? -51.039  -71.171  -31.847 1.000 26.541 ? 267 ASN BBB N   1 
ATOM   4594  C CA  . ASN B  1 267 ? -52.104  -71.094  -32.882 1.000 26.193 ? 267 ASN BBB CA  1 
ATOM   4595  C C   . ASN B  1 267 ? -52.013  -72.369  -33.730 1.000 25.601 ? 267 ASN BBB C   1 
ATOM   4596  O O   . ASN B  1 267 ? -51.280  -72.367  -34.734 1.000 25.654 ? 267 ASN BBB O   1 
ATOM   4597  C CB  . ASN B  1 267 ? -51.979  -69.794  -33.683 1.000 26.341 ? 267 ASN BBB CB  1 
ATOM   4598  C CG  . ASN B  1 267 ? -52.021  -68.562  -32.801 1.000 26.159 ? 267 ASN BBB CG  1 
ATOM   4599  O OD1 . ASN B  1 267 ? -53.091  -68.046  -32.489 1.000 25.802 ? 267 ASN BBB OD1 1 
ATOM   4600  N ND2 . ASN B  1 267 ? -50.858  -68.083  -32.390 1.000 26.541 ? 267 ASN BBB ND2 1 
ATOM   4601  N N   . VAL B  1 268 ? -52.727  -73.427  -33.327 1.000 25.516 ? 268 VAL BBB N   1 
ATOM   4602  C CA  . VAL B  1 268 ? -52.450  -74.828  -33.774 1.000 25.347 ? 268 VAL BBB CA  1 
ATOM   4603  C C   . VAL B  1 268 ? -53.055  -75.040  -35.171 1.000 25.165 ? 268 VAL BBB C   1 
ATOM   4604  O O   . VAL B  1 268 ? -52.558  -75.925  -35.894 1.000 25.772 ? 268 VAL BBB O   1 
ATOM   4605  C CB  . VAL B  1 268 ? -52.886  -75.891  -32.735 1.000 25.201 ? 268 VAL BBB CB  1 
ATOM   4606  C CG1 . VAL B  1 268 ? -53.373  -75.285  -31.426 1.000 25.108 ? 268 VAL BBB CG1 1 
ATOM   4607  C CG2 . VAL B  1 268 ? -53.902  -76.888  -33.272 1.000 25.187 ? 268 VAL BBB CG2 1 
ATOM   4608  N N   . GLY B  1 269 ? -54.055  -74.235  -35.548 1.000 26.195 ? 269 GLY BBB N   1 
ATOM   4609  C CA  . GLY B  1 269 ? -54.583  -74.155  -36.924 1.000 26.556 ? 269 GLY BBB CA  1 
ATOM   4610  C C   . GLY B  1 269 ? -55.597  -75.245  -37.238 1.000 26.632 ? 269 GLY BBB C   1 
ATOM   4611  O O   . GLY B  1 269 ? -55.758  -75.557  -38.434 1.000 27.989 ? 269 GLY BBB O   1 
ATOM   4612  N N   . LEU B  1 270 ? -56.264  -75.796  -36.218 1.000 26.887 ? 270 LEU BBB N   1 
ATOM   4613  C CA  . LEU B  1 270 ? -57.338  -76.820  -36.362 1.000 26.684 ? 270 LEU BBB CA  1 
ATOM   4614  C C   . LEU B  1 270 ? -58.652  -76.280  -35.782 1.000 26.060 ? 270 LEU BBB C   1 
ATOM   4615  O O   . LEU B  1 270 ? -59.537  -77.100  -35.453 1.000 27.210 ? 270 LEU BBB O   1 
ATOM   4616  C CB  . LEU B  1 270 ? -56.900  -78.105  -35.649 1.000 26.645 ? 270 LEU BBB CB  1 
ATOM   4617  C CG  . LEU B  1 270 ? -55.626  -78.762  -36.177 1.000 26.620 ? 270 LEU BBB CG  1 
ATOM   4618  C CD1 . LEU B  1 270 ? -55.222  -79.925  -35.288 1.000 26.848 ? 270 LEU BBB CD1 1 
ATOM   4619  C CD2 . LEU B  1 270 ? -55.799  -79.232  -37.614 1.000 26.546 ? 270 LEU BBB CD2 1 
ATOM   4620  N N   . GLU B  1 271 ? -58.769  -74.951  -35.672 1.000 25.389 ? 271 GLU BBB N   1 
ATOM   4621  C CA  . GLU B  1 271 ? -59.957  -74.206  -35.169 1.000 24.881 ? 271 GLU BBB CA  1 
ATOM   4622  C C   . GLU B  1 271 ? -60.211  -74.594  -33.702 1.000 24.098 ? 271 GLU BBB C   1 
ATOM   4623  O O   . GLU B  1 271 ? -59.216  -74.823  -32.997 1.000 24.945 ? 271 GLU BBB O   1 
ATOM   4624  C CB  . GLU B  1 271 ? -61.113  -74.387  -36.160 1.000 24.841 ? 271 GLU BBB CB  1 
ATOM   4625  C CG  . GLU B  1 271 ? -60.799  -73.739  -37.502 1.000 25.262 ? 271 GLU BBB CG  1 
ATOM   4626  C CD  . GLU B  1 271 ? -61.833  -73.832  -38.614 1.000 25.159 ? 271 GLU BBB CD  1 
ATOM   4627  O OE1 . GLU B  1 271 ? -62.812  -74.591  -38.476 1.000 25.199 ? 271 GLU BBB OE1 1 
ATOM   4628  O OE2 . GLU B  1 271 ? -61.643  -73.138  -39.633 1.000 26.134 ? 271 GLU BBB OE2 1 
ATOM   4629  N N   . ARG B  1 272 ? -61.468  -74.632  -33.248 1.000 23.397 ? 272 ARG BBB N   1 
ATOM   4630  C CA  . ARG B  1 272 ? -61.834  -74.572  -31.804 1.000 22.032 ? 272 ARG BBB CA  1 
ATOM   4631  C C   . ARG B  1 272 ? -61.134  -75.704  -31.041 1.000 21.280 ? 272 ARG BBB C   1 
ATOM   4632  O O   . ARG B  1 272 ? -61.110  -76.829  -31.560 1.000 21.545 ? 272 ARG BBB O   1 
ATOM   4633  C CB  . ARG B  1 272 ? -63.352  -74.652  -31.609 1.000 22.144 ? 272 ARG BBB CB  1 
ATOM   4634  C CG  . ARG B  1 272 ? -64.115  -73.441  -32.126 1.000 21.822 ? 272 ARG BBB CG  1 
ATOM   4635  C CD  . ARG B  1 272 ? -65.612  -73.586  -31.957 1.000 21.483 ? 272 ARG BBB CD  1 
ATOM   4636  N NE  . ARG B  1 272 ? -66.177  -74.485  -32.953 1.000 21.381 ? 272 ARG BBB NE  1 
ATOM   4637  C CZ  . ARG B  1 272 ? -67.470  -74.760  -33.090 1.000 20.850 ? 272 ARG BBB CZ  1 
ATOM   4638  N NH1 . ARG B  1 272 ? -68.365  -74.204  -32.290 1.000 21.172 ? 272 ARG BBB NH1 1 
ATOM   4639  N NH2 . ARG B  1 272 ? -67.865  -75.588  -34.042 1.000 21.019 ? 272 ARG BBB NH2 1 
ATOM   4640  N N   . SER B  1 273 ? -60.561  -75.388  -29.875 1.000 20.538 ? 273 SER BBB N   1 
ATOM   4641  C CA  . SER B  1 273 ? -59.970  -76.358  -28.913 1.000 20.118 ? 273 SER BBB CA  1 
ATOM   4642  C C   . SER B  1 273 ? -61.060  -76.819  -27.938 1.000 19.897 ? 273 SER BBB C   1 
ATOM   4643  O O   . SER B  1 273 ? -61.721  -75.944  -27.350 1.000 20.424 ? 273 SER BBB O   1 
ATOM   4644  C CB  . SER B  1 273 ? -58.804  -75.757  -28.176 1.000 19.549 ? 273 SER BBB CB  1 
ATOM   4645  O OG  . SER B  1 273 ? -58.039  -76.769  -27.530 1.000 18.874 ? 273 SER BBB OG  1 
ATOM   4646  N N   . TRP B  1 274 ? -61.206  -78.136  -27.747 1.000 20.889 ? 274 TRP BBB N   1 
ATOM   4647  C CA  . TRP B  1 274 ? -62.294  -78.756  -26.942 1.000 20.644 ? 274 TRP BBB CA  1 
ATOM   4648  C C   . TRP B  1 274 ? -61.731  -79.452  -25.696 1.000 20.997 ? 274 TRP BBB C   1 
ATOM   4649  O O   . TRP B  1 274 ? -62.260  -79.193  -24.596 1.000 21.461 ? 274 TRP BBB O   1 
ATOM   4650  C CB  . TRP B  1 274 ? -63.111  -79.715  -27.815 1.000 21.063 ? 274 TRP BBB CB  1 
ATOM   4651  C CG  . TRP B  1 274 ? -63.895  -79.009  -28.879 1.000 20.969 ? 274 TRP BBB CG  1 
ATOM   4652  C CD1 . TRP B  1 274 ? -63.745  -79.127  -30.229 1.000 21.399 ? 274 TRP BBB CD1 1 
ATOM   4653  C CD2 . TRP B  1 274 ? -64.931  -78.032  -28.675 1.000 21.286 ? 274 TRP BBB CD2 1 
ATOM   4654  N NE1 . TRP B  1 274 ? -64.624  -78.303  -30.879 1.000 21.026 ? 274 TRP BBB NE1 1 
ATOM   4655  C CE2 . TRP B  1 274 ? -65.368  -77.623  -29.954 1.000 21.176 ? 274 TRP BBB CE2 1 
ATOM   4656  C CE3 . TRP B  1 274 ? -65.533  -77.467  -27.545 1.000 21.520 ? 274 TRP BBB CE3 1 
ATOM   4657  C CZ2 . TRP B  1 274 ? -66.380  -76.679  -30.127 1.000 21.754 ? 274 TRP BBB CZ2 1 
ATOM   4658  C CZ3 . TRP B  1 274 ? -66.540  -76.542  -27.717 1.000 21.709 ? 274 TRP BBB CZ3 1 
ATOM   4659  C CH2 . TRP B  1 274 ? -66.953  -76.152  -28.992 1.000 21.565 ? 274 TRP BBB CH2 1 
ATOM   4660  N N   . CYS B  1 275 ? -60.706  -80.291  -25.854 1.000 21.193 ? 275 CYS BBB N   1 
ATOM   4661  C CA  . CYS B  1 275 ? -60.226  -81.215  -24.790 1.000 21.415 ? 275 CYS BBB CA  1 
ATOM   4662  C C   . CYS B  1 275 ? -58.697  -81.199  -24.698 1.000 22.156 ? 275 CYS BBB C   1 
ATOM   4663  O O   . CYS B  1 275 ? -58.044  -80.686  -25.623 1.000 21.425 ? 275 CYS BBB O   1 
ATOM   4664  C CB  . CYS B  1 275 ? -60.737  -82.626  -25.048 1.000 20.625 ? 275 CYS BBB CB  1 
ATOM   4665  S SG  . CYS B  1 275 ? -60.526  -83.176  -26.760 1.000 20.363 ? 275 CYS BBB SG  1 
ATOM   4666  N N   . ILE B  1 276 ? -58.164  -81.756  -23.607 1.000 22.235 ? 276 ILE BBB N   1 
ATOM   4667  C CA  . ILE B  1 276 ? -56.709  -81.788  -23.285 1.000 22.929 ? 276 ILE BBB CA  1 
ATOM   4668  C C   . ILE B  1 276 ? -56.384  -83.134  -22.629 1.000 22.964 ? 276 ILE BBB C   1 
ATOM   4669  O O   . ILE B  1 276 ? -57.297  -83.740  -22.028 1.000 22.227 ? 276 ILE BBB O   1 
ATOM   4670  C CB  . ILE B  1 276 ? -56.328  -80.593  -22.386 1.000 23.493 ? 276 ILE BBB CB  1 
ATOM   4671  C CG1 . ILE B  1 276 ? -54.812  -80.437  -22.223 1.000 24.394 ? 276 ILE BBB CG1 1 
ATOM   4672  C CG2 . ILE B  1 276 ? -57.034  -80.668  -21.039 1.000 24.000 ? 276 ILE BBB CG2 1 
ATOM   4673  C CD1 . ILE B  1 276 ? -54.109  -79.913  -23.455 1.000 24.333 ? 276 ILE BBB CD1 1 
ATOM   4674  N N   . ALA B  1 277 ? -55.136  -83.579  -22.781 1.000 23.617 ? 277 ALA BBB N   1 
ATOM   4675  C CA  . ALA B  1 277 ? -54.525  -84.710  -22.045 1.000 24.423 ? 277 ALA BBB CA  1 
ATOM   4676  C C   . ALA B  1 277 ? -53.041  -84.398  -21.821 1.000 25.891 ? 277 ALA BBB C   1 
ATOM   4677  O O   . ALA B  1 277 ? -52.431  -83.750  -22.700 1.000 24.956 ? 277 ALA BBB O   1 
ATOM   4678  C CB  . ALA B  1 277 ? -54.714  -85.997  -22.810 1.000 23.787 ? 277 ALA BBB CB  1 
ATOM   4679  N N   . THR B  1 278 ? -52.506  -84.809  -20.667 1.000 26.765 ? 278 THR BBB N   1 
ATOM   4680  C CA  . THR B  1 278 ? -51.061  -84.763  -20.322 1.000 28.561 ? 278 THR BBB CA  1 
ATOM   4681  C C   . THR B  1 278 ? -50.614  -86.196  -20.021 1.000 29.470 ? 278 THR BBB C   1 
ATOM   4682  O O   . THR B  1 278 ? -51.304  -86.861  -19.219 1.000 30.115 ? 278 THR BBB O   1 
ATOM   4683  C CB  . THR B  1 278 ? -50.792  -83.815  -19.144 1.000 28.641 ? 278 THR BBB CB  1 
ATOM   4684  O OG1 . THR B  1 278 ? -51.433  -84.334  -17.978 1.000 29.137 ? 278 THR BBB OG1 1 
ATOM   4685  C CG2 . THR B  1 278 ? -51.279  -82.404  -19.393 1.000 28.756 ? 278 THR BBB CG2 1 
ATOM   4686  N N   . HIS B  1 279 ? -49.539  -86.662  -20.666 1.000 30.199 ? 279 HIS BBB N   1 
ATOM   4687  C CA  . HIS B  1 279 ? -48.974  -88.025  -20.475 1.000 31.169 ? 279 HIS BBB CA  1 
ATOM   4688  C C   . HIS B  1 279 ? -48.742  -88.236  -18.980 1.000 31.921 ? 279 HIS BBB C   1 
ATOM   4689  O O   . HIS B  1 279 ? -48.061  -87.435  -18.345 1.000 32.461 ? 279 HIS BBB O   1 
ATOM   4690  C CB  . HIS B  1 279 ? -47.707  -88.217  -21.318 1.000 31.129 ? 279 HIS BBB CB  1 
ATOM   4691  C CG  . HIS B  1 279 ? -47.328  -89.646  -21.517 1.000 31.234 ? 279 HIS BBB CG  1 
ATOM   4692  N ND1 . HIS B  1 279 ? -46.746  -90.403  -20.518 1.000 31.448 ? 279 HIS BBB ND1 1 
ATOM   4693  C CD2 . HIS B  1 279 ? -47.444  -90.459  -22.589 1.000 31.080 ? 279 HIS BBB CD2 1 
ATOM   4694  C CE1 . HIS B  1 279 ? -46.521  -91.621  -20.968 1.000 31.210 ? 279 HIS BBB CE1 1 
ATOM   4695  N NE2 . HIS B  1 279 ? -46.939  -91.680  -22.237 1.000 30.997 ? 279 HIS BBB NE2 1 
ATOM   4696  N N   . PRO B  1 280 ? -49.312  -89.299  -18.367 1.000 32.837 ? 280 PRO BBB N   1 
ATOM   4697  C CA  . PRO B  1 280 ? -49.437  -89.364  -16.909 1.000 33.294 ? 280 PRO BBB CA  1 
ATOM   4698  C C   . PRO B  1 280 ? -48.136  -89.645  -16.135 1.000 33.292 ? 280 PRO BBB C   1 
ATOM   4699  O O   . PRO B  1 280 ? -48.180  -89.560  -14.921 1.000 34.659 ? 280 PRO BBB O   1 
ATOM   4700  C CB  . PRO B  1 280 ? -50.459  -90.493  -16.710 1.000 33.053 ? 280 PRO BBB CB  1 
ATOM   4701  C CG  . PRO B  1 280 ? -50.232  -91.412  -17.890 1.000 32.974 ? 280 PRO BBB CG  1 
ATOM   4702  C CD  . PRO B  1 280 ? -49.856  -90.493  -19.035 1.000 32.926 ? 280 PRO BBB CD  1 
ATOM   4703  N N   . THR B  1 281 ? -47.037  -89.970  -16.828 1.000 33.557 ? 281 THR BBB N   1 
ATOM   4704  C CA  . THR B  1 281 ? -45.659  -90.024  -16.258 1.000 33.856 ? 281 THR BBB CA  1 
ATOM   4705  C C   . THR B  1 281 ? -44.874  -88.776  -16.681 1.000 33.916 ? 281 THR BBB C   1 
ATOM   4706  O O   . THR B  1 281 ? -43.774  -88.561  -16.136 1.000 33.779 ? 281 THR BBB O   1 
ATOM   4707  C CB  . THR B  1 281 ? -44.908  -91.297  -16.676 1.000 34.116 ? 281 THR BBB CB  1 
ATOM   4708  O OG1 . THR B  1 281 ? -44.705  -91.288  -18.089 1.000 34.117 ? 281 THR BBB OG1 1 
ATOM   4709  C CG2 . THR B  1 281 ? -45.628  -92.564  -16.275 1.000 34.373 ? 281 THR BBB CG2 1 
ATOM   4710  N N   . GLY B  1 282 ? -45.418  -87.986  -17.613 1.000 33.404 ? 282 GLY BBB N   1 
ATOM   4711  C CA  . GLY B  1 282 ? -44.749  -86.807  -18.193 1.000 33.223 ? 282 GLY BBB CA  1 
ATOM   4712  C C   . GLY B  1 282 ? -43.608  -87.202  -19.117 1.000 32.988 ? 282 GLY BBB C   1 
ATOM   4713  O O   . GLY B  1 282 ? -42.684  -86.377  -19.290 1.000 32.186 ? 282 GLY BBB O   1 
ATOM   4714  N N   . ARG B  1 283 ? -43.663  -88.411  -19.691 1.000 33.332 ? 283 ARG BBB N   1 
ATOM   4715  C CA  . ARG B  1 283 ? -42.698  -88.895  -20.716 1.000 33.922 ? 283 ARG BBB CA  1 
ATOM   4716  C C   . ARG B  1 283 ? -42.630  -87.851  -21.838 1.000 34.001 ? 283 ARG BBB C   1 
ATOM   4717  O O   . ARG B  1 283 ? -43.694  -87.540  -22.414 1.000 32.895 ? 283 ARG BBB O   1 
ATOM   4718  C CB  . ARG B  1 283 ? -43.110  -90.268  -21.260 1.000 34.810 ? 283 ARG BBB CB  1 
ATOM   4719  C CG  . ARG B  1 283 ? -42.292  -90.725  -22.460 1.000 35.293 ? 283 ARG BBB CG  1 
ATOM   4720  C CD  . ARG B  1 283 ? -42.542  -92.167  -22.850 1.000 36.382 ? 283 ARG BBB CD  1 
ATOM   4721  N NE  . ARG B  1 283 ? -42.194  -92.410  -24.245 1.000 37.135 ? 283 ARG BBB NE  1 
ATOM   4722  C CZ  . ARG B  1 283 ? -40.957  -92.551  -24.718 1.000 37.462 ? 283 ARG BBB CZ  1 
ATOM   4723  N NH1 . ARG B  1 283 ? -39.909  -92.474  -23.913 1.000 37.847 ? 283 ARG BBB NH1 1 
ATOM   4724  N NH2 . ARG B  1 283 ? -40.772  -92.769  -26.009 1.000 37.998 ? 283 ARG BBB NH2 1 
ATOM   4725  N N   . LYS B  1 284 ? -41.433  -87.309  -22.095 1.000 34.341 ? 284 LYS BBB N   1 
ATOM   4726  C CA  . LYS B  1 284 ? -41.172  -86.217  -23.075 1.000 34.385 ? 284 LYS BBB CA  1 
ATOM   4727  C C   . LYS B  1 284 ? -42.156  -85.059  -22.844 1.000 34.507 ? 284 LYS BBB C   1 
ATOM   4728  O O   . LYS B  1 284 ? -42.446  -84.327  -23.814 1.000 34.302 ? 284 LYS BBB O   1 
ATOM   4729  C CB  . LYS B  1 284 ? -41.254  -86.767  -24.503 1.000 34.727 ? 284 LYS BBB CB  1 
ATOM   4730  C CG  . LYS B  1 284 ? -40.076  -87.634  -24.927 1.000 35.497 ? 284 LYS BBB CG  1 
ATOM   4731  C CD  . LYS B  1 284 ? -40.248  -88.253  -26.297 1.000 35.829 ? 284 LYS BBB CD  1 
ATOM   4732  C CE  . LYS B  1 284 ? -38.993  -88.929  -26.807 1.000 36.045 ? 284 LYS BBB CE  1 
ATOM   4733  N NZ  . LYS B  1 284 ? -39.271  -89.765  -27.999 1.000 35.945 ? 284 LYS BBB NZ  1 
ATOM   4734  N N   . ASN B  1 285 ? -42.629  -84.897  -21.601 1.000 34.202 ? 285 ASN BBB N   1 
ATOM   4735  C CA  . ASN B  1 285 ? -43.642  -83.894  -21.169 1.000 33.619 ? 285 ASN BBB CA  1 
ATOM   4736  C C   . ASN B  1 285 ? -44.767  -83.794  -22.211 1.000 33.190 ? 285 ASN BBB C   1 
ATOM   4737  O O   . ASN B  1 285 ? -45.270  -82.671  -22.432 1.000 34.332 ? 285 ASN BBB O   1 
ATOM   4738  C CB  . ASN B  1 285 ? -42.979  -82.541  -20.895 1.000 33.580 ? 285 ASN BBB CB  1 
ATOM   4739  C CG  . ASN B  1 285 ? -41.883  -82.628  -19.852 1.000 33.377 ? 285 ASN BBB CG  1 
ATOM   4740  O OD1 . ASN B  1 285 ? -42.131  -83.038  -18.720 1.000 33.156 ? 285 ASN BBB OD1 1 
ATOM   4741  N ND2 . ASN B  1 285 ? -40.674  -82.233  -20.215 1.000 33.043 ? 285 ASN BBB ND2 1 
ATOM   4742  N N   . TYR B  1 286 ? -45.159  -84.927  -22.808 1.000 31.781 ? 286 TYR BBB N   1 
ATOM   4743  C CA  . TYR B  1 286 ? -46.165  -85.020  -23.900 1.000 30.504 ? 286 TYR BBB CA  1 
ATOM   4744  C C   . TYR B  1 286 ? -47.501  -84.425  -23.434 1.000 28.721 ? 286 TYR BBB C   1 
ATOM   4745  O O   . TYR B  1 286 ? -47.993  -84.818  -22.356 1.000 28.041 ? 286 TYR BBB O   1 
ATOM   4746  C CB  . TYR B  1 286 ? -46.392  -86.474  -24.330 1.000 31.244 ? 286 TYR BBB CB  1 
ATOM   4747  C CG  . TYR B  1 286 ? -45.415  -87.052  -25.324 1.000 31.201 ? 286 TYR BBB CG  1 
ATOM   4748  C CD1 . TYR B  1 286 ? -45.086  -86.384  -26.494 1.000 31.108 ? 286 TYR BBB CD1 1 
ATOM   4749  C CD2 . TYR B  1 286 ? -44.861  -88.308  -25.123 1.000 30.978 ? 286 TYR BBB CD2 1 
ATOM   4750  C CE1 . TYR B  1 286 ? -44.206  -86.929  -27.415 1.000 31.122 ? 286 TYR BBB CE1 1 
ATOM   4751  C CE2 . TYR B  1 286 ? -43.980  -88.868  -26.034 1.000 31.395 ? 286 TYR BBB CE2 1 
ATOM   4752  C CZ  . TYR B  1 286 ? -43.650  -88.175  -27.186 1.000 31.050 ? 286 TYR BBB CZ  1 
ATOM   4753  O OH  . TYR B  1 286 ? -42.787  -88.719  -28.093 1.000 31.174 ? 286 TYR BBB OH  1 
ATOM   4754  N N   . ILE B  1 287 ? -48.062  -83.501  -24.221 1.000 26.626 ? 287 ILE BBB N   1 
ATOM   4755  C CA  . ILE B  1 287 ? -49.488  -83.066  -24.121 1.000 25.570 ? 287 ILE BBB CA  1 
ATOM   4756  C C   . ILE B  1 287 ? -50.157  -83.303  -25.479 1.000 24.675 ? 287 ILE BBB C   1 
ATOM   4757  O O   . ILE B  1 287 ? -49.431  -83.494  -26.482 1.000 24.824 ? 287 ILE BBB O   1 
ATOM   4758  C CB  . ILE B  1 287 ? -49.629  -81.602  -23.649 1.000 25.411 ? 287 ILE BBB CB  1 
ATOM   4759  C CG1 . ILE B  1 287 ? -49.181  -80.590  -24.709 1.000 25.618 ? 287 ILE BBB CG1 1 
ATOM   4760  C CG2 . ILE B  1 287 ? -48.906  -81.387  -22.329 1.000 25.676 ? 287 ILE BBB CG2 1 
ATOM   4761  C CD1 . ILE B  1 287 ? -49.744  -79.204  -24.499 1.000 25.763 ? 287 ILE BBB CD1 1 
ATOM   4762  N N   . ALA B  1 288 ? -51.491  -83.311  -25.494 1.000 24.157 ? 288 ALA BBB N   1 
ATOM   4763  C CA  . ALA B  1 288 ? -52.334  -83.448  -26.703 1.000 23.568 ? 288 ALA BBB CA  1 
ATOM   4764  C C   . ALA B  1 288 ? -53.678  -82.760  -26.457 1.000 23.080 ? 288 ALA BBB C   1 
ATOM   4765  O O   . ALA B  1 288 ? -54.244  -82.934  -25.358 1.000 22.958 ? 288 ALA BBB O   1 
ATOM   4766  C CB  . ALA B  1 288 ? -52.519  -84.903  -27.058 1.000 23.742 ? 288 ALA BBB CB  1 
ATOM   4767  N N   . SER B  1 289 ? -54.160  -81.996  -27.440 1.000 22.102 ? 289 SER BBB N   1 
ATOM   4768  C CA  . SER B  1 289 ? -55.482  -81.325  -27.405 1.000 21.624 ? 289 SER BBB CA  1 
ATOM   4769  C C   . SER B  1 289 ? -56.303  -81.738  -28.632 1.000 21.255 ? 289 SER BBB C   1 
ATOM   4770  O O   . SER B  1 289 ? -55.713  -81.914  -29.714 1.000 21.747 ? 289 SER BBB O   1 
ATOM   4771  C CB  . SER B  1 289 ? -55.334  -79.827  -27.300 1.000 21.435 ? 289 SER BBB CB  1 
ATOM   4772  O OG  . SER B  1 289 ? -56.604  -79.204  -27.173 1.000 20.610 ? 289 SER BBB OG  1 
ATOM   4773  N N   . GLY B  1 290 ? -57.613  -81.915  -28.443 1.000 21.218 ? 290 GLY BBB N   1 
ATOM   4774  C CA  . GLY B  1 290 ? -58.578  -82.246  -29.506 1.000 21.012 ? 290 GLY BBB CA  1 
ATOM   4775  C C   . GLY B  1 290 ? -59.242  -80.994  -30.050 1.000 20.935 ? 290 GLY BBB C   1 
ATOM   4776  O O   . GLY B  1 290 ? -59.575  -80.095  -29.248 1.000 20.278 ? 290 GLY BBB O   1 
ATOM   4777  N N   . PHE B  1 291 ? -59.450  -80.946  -31.365 1.000 21.963 ? 291 PHE BBB N   1 
ATOM   4778  C CA  . PHE B  1 291 ? -59.965  -79.758  -32.089 1.000 22.245 ? 291 PHE BBB CA  1 
ATOM   4779  C C   . PHE B  1 291 ? -61.054  -80.164  -33.083 1.000 22.391 ? 291 PHE BBB C   1 
ATOM   4780  O O   . PHE B  1 291 ? -61.140  -81.358  -33.449 1.000 21.209 ? 291 PHE BBB O   1 
ATOM   4781  C CB  . PHE B  1 291 ? -58.820  -79.051  -32.816 1.000 22.673 ? 291 PHE BBB CB  1 
ATOM   4782  C CG  . PHE B  1 291 ? -57.787  -78.441  -31.904 1.000 23.229 ? 291 PHE BBB CG  1 
ATOM   4783  C CD1 . PHE B  1 291 ? -56.788  -79.218  -31.340 1.000 23.376 ? 291 PHE BBB CD1 1 
ATOM   4784  C CD2 . PHE B  1 291 ? -57.814  -77.086  -31.614 1.000 23.152 ? 291 PHE BBB CD2 1 
ATOM   4785  C CE1 . PHE B  1 291 ? -55.840  -78.652  -30.502 1.000 24.043 ? 291 PHE BBB CE1 1 
ATOM   4786  C CE2 . PHE B  1 291 ? -56.862  -76.520  -30.780 1.000 23.435 ? 291 PHE BBB CE2 1 
ATOM   4787  C CZ  . PHE B  1 291 ? -55.877  -77.304  -30.226 1.000 23.917 ? 291 PHE BBB CZ  1 
ATOM   4788  N N   . ASP B  1 292 ? -61.840  -79.169  -33.511 1.000 22.659 ? 292 ASP BBB N   1 
ATOM   4789  C CA  . ASP B  1 292 ? -62.813  -79.252  -34.631 1.000 22.979 ? 292 ASP BBB CA  1 
ATOM   4790  C C   . ASP B  1 292 ? -62.249  -80.141  -35.745 1.000 22.522 ? 292 ASP BBB C   1 
ATOM   4791  O O   . ASP B  1 292 ? -62.980  -81.030  -36.201 1.000 23.681 ? 292 ASP BBB O   1 
ATOM   4792  C CB  . ASP B  1 292 ? -63.137  -77.862  -35.192 1.000 22.693 ? 292 ASP BBB CB  1 
ATOM   4793  C CG  . ASP B  1 292 ? -64.184  -77.074  -34.421 1.000 22.878 ? 292 ASP BBB CG  1 
ATOM   4794  O OD1 . ASP B  1 292 ? -65.063  -77.701  -33.787 1.000 22.804 ? 292 ASP BBB OD1 1 
ATOM   4795  O OD2 . ASP B  1 292 ? -64.132  -75.827  -34.486 1.000 22.205 ? 292 ASP BBB OD2 1 
ATOM   4796  N N   . ASN B  1 293 ? -60.999  -79.907  -36.161 1.000 22.154 ? 293 ASN BBB N   1 
ATOM   4797  C CA  . ASN B  1 293 ? -60.397  -80.486  -37.393 1.000 21.961 ? 293 ASN BBB CA  1 
ATOM   4798  C C   . ASN B  1 293 ? -59.344  -81.548  -37.042 1.000 21.488 ? 293 ASN BBB C   1 
ATOM   4799  O O   . ASN B  1 293 ? -58.573  -81.927  -37.946 1.000 21.438 ? 293 ASN BBB O   1 
ATOM   4800  C CB  . ASN B  1 293 ? -59.838  -79.375  -38.288 1.000 21.976 ? 293 ASN BBB CB  1 
ATOM   4801  C CG  . ASN B  1 293 ? -60.882  -78.332  -38.630 1.000 22.112 ? 293 ASN BBB CG  1 
ATOM   4802  O OD1 . ASN B  1 293 ? -62.069  -78.534  -38.384 1.000 21.931 ? 293 ASN BBB OD1 1 
ATOM   4803  N ND2 . ASN B  1 293 ? -60.453  -77.208  -39.183 1.000 22.199 ? 293 ASN BBB ND2 1 
ATOM   4804  N N   . GLY B  1 294 ? -59.322  -82.037  -35.796 1.000 22.116 ? 294 GLY BBB N   1 
ATOM   4805  C CA  . GLY B  1 294 ? -58.494  -83.192  -35.395 1.000 22.014 ? 294 GLY BBB CA  1 
ATOM   4806  C C   . GLY B  1 294 ? -57.803  -82.990  -34.058 1.000 22.091 ? 294 GLY BBB C   1 
ATOM   4807  O O   . GLY B  1 294 ? -58.397  -82.336  -33.179 1.000 22.184 ? 294 GLY BBB O   1 
ATOM   4808  N N   . PHE B  1 295 ? -56.600  -83.557  -33.908 1.000 22.946 ? 295 PHE BBB N   1 
ATOM   4809  C CA  . PHE B  1 295 ? -55.770  -83.500  -32.676 1.000 23.619 ? 295 PHE BBB CA  1 
ATOM   4810  C C   . PHE B  1 295 ? -54.294  -83.298  -33.047 1.000 23.777 ? 295 PHE BBB C   1 
ATOM   4811  O O   . PHE B  1 295 ? -53.892  -83.642  -34.177 1.000 24.366 ? 295 PHE BBB O   1 
ATOM   4812  C CB  . PHE B  1 295 ? -55.978  -84.761  -31.830 1.000 23.436 ? 295 PHE BBB CB  1 
ATOM   4813  C CG  . PHE B  1 295 ? -55.339  -86.022  -32.358 1.000 23.825 ? 295 PHE BBB CG  1 
ATOM   4814  C CD1 . PHE B  1 295 ? -54.026  -86.342  -32.039 1.000 24.055 ? 295 PHE BBB CD1 1 
ATOM   4815  C CD2 . PHE B  1 295 ? -56.051  -86.901  -33.160 1.000 23.830 ? 295 PHE BBB CD2 1 
ATOM   4816  C CE1 . PHE B  1 295 ? -53.440  -87.506  -32.517 1.000 24.360 ? 295 PHE BBB CE1 1 
ATOM   4817  C CE2 . PHE B  1 295 ? -55.467  -88.067  -33.632 1.000 24.378 ? 295 PHE BBB CE2 1 
ATOM   4818  C CZ  . PHE B  1 295 ? -54.161  -88.365  -33.315 1.000 24.514 ? 295 PHE BBB CZ  1 
ATOM   4819  N N   . THR B  1 296 ? -53.515  -82.740  -32.115 1.000 24.942 ? 296 THR BBB N   1 
ATOM   4820  C CA  . THR B  1 296 ? -52.035  -82.602  -32.215 1.000 25.937 ? 296 THR BBB CA  1 
ATOM   4821  C C   . THR B  1 296 ? -51.404  -83.040  -30.892 1.000 26.558 ? 296 THR BBB C   1 
ATOM   4822  O O   . THR B  1 296 ? -51.915  -82.632  -29.831 1.000 26.944 ? 296 THR BBB O   1 
ATOM   4823  C CB  . THR B  1 296 ? -51.588  -81.176  -32.570 1.000 25.871 ? 296 THR BBB CB  1 
ATOM   4824  O OG1 . THR B  1 296 ? -51.527  -80.385  -31.383 1.000 26.623 ? 296 THR BBB OG1 1 
ATOM   4825  C CG2 . THR B  1 296 ? -52.490  -80.500  -33.578 1.000 26.331 ? 296 THR BBB CG2 1 
ATOM   4826  N N   . VAL B  1 297 ? -50.341  -83.842  -30.974 1.000 27.426 ? 297 VAL BBB N   1 
ATOM   4827  C CA  . VAL B  1 297 ? -49.483  -84.246  -29.823 1.000 27.966 ? 297 VAL BBB CA  1 
ATOM   4828  C C   . VAL B  1 297 ? -48.212  -83.393  -29.871 1.000 28.413 ? 297 VAL BBB C   1 
ATOM   4829  O O   . VAL B  1 297 ? -47.500  -83.460  -30.894 1.000 28.012 ? 297 VAL BBB O   1 
ATOM   4830  C CB  . VAL B  1 297 ? -49.166  -85.753  -29.864 1.000 28.086 ? 297 VAL BBB CB  1 
ATOM   4831  C CG1 . VAL B  1 297 ? -48.353  -86.195  -28.656 1.000 28.234 ? 297 VAL BBB CG1 1 
ATOM   4832  C CG2 . VAL B  1 297 ? -50.431  -86.589  -29.994 1.000 27.984 ? 297 VAL BBB CG2 1 
ATOM   4833  N N   . LEU B  1 298 ? -47.967  -82.607  -28.817 1.000 29.978 ? 298 LEU BBB N   1 
ATOM   4834  C CA  . LEU B  1 298 ? -46.765  -81.744  -28.655 1.000 31.039 ? 298 LEU BBB CA  1 
ATOM   4835  C C   . LEU B  1 298 ? -45.886  -82.310  -27.535 1.000 32.297 ? 298 LEU BBB C   1 
ATOM   4836  O O   . LEU B  1 298 ? -46.452  -82.820  -26.546 1.000 32.447 ? 298 LEU BBB O   1 
ATOM   4837  C CB  . LEU B  1 298 ? -47.200  -80.316  -28.309 1.000 31.020 ? 298 LEU BBB CB  1 
ATOM   4838  C CG  . LEU B  1 298 ? -48.243  -79.683  -29.229 1.000 30.651 ? 298 LEU BBB CG  1 
ATOM   4839  C CD1 . LEU B  1 298 ? -48.688  -78.337  -28.679 1.000 30.818 ? 298 LEU BBB CD1 1 
ATOM   4840  C CD2 . LEU B  1 298 ? -47.710  -79.534  -30.645 1.000 30.988 ? 298 LEU BBB CD2 1 
ATOM   4841  N N   . SER B  1 299 ? -44.562  -82.214  -27.701 1.000 33.424 ? 299 SER BBB N   1 
ATOM   4842  C CA  A SER B  1 299 ? -43.553  -82.573  -26.670 0.500 34.264 ? 299 SER BBB CA  1 
ATOM   4843  C CA  B SER B  1 299 ? -43.543  -82.574  -26.679 0.500 34.228 ? 299 SER BBB CA  1 
ATOM   4844  C C   . SER B  1 299 ? -42.859  -81.298  -26.176 1.000 35.171 ? 299 SER BBB C   1 
ATOM   4845  O O   . SER B  1 299 ? -42.412  -80.505  -27.031 1.000 35.372 ? 299 SER BBB O   1 
ATOM   4846  C CB  A SER B  1 299 ? -42.560  -83.576  -27.201 0.500 34.172 ? 299 SER BBB CB  1 
ATOM   4847  C CB  B SER B  1 299 ? -42.538  -83.547  -27.238 0.500 34.100 ? 299 SER BBB CB  1 
ATOM   4848  O OG  A SER B  1 299 ? -41.709  -82.988  -28.173 0.500 33.854 ? 299 SER BBB OG  1 
ATOM   4849  O OG  B SER B  1 299 ? -41.441  -83.712  -26.351 0.500 33.689 ? 299 SER BBB OG  1 
ATOM   4850  N N   . LEU B  1 300 ? -42.793  -81.123  -24.852 1.000 36.871 ? 300 LEU BBB N   1 
ATOM   4851  C CA  . LEU B  1 300 ? -42.185  -79.941  -24.181 1.000 38.834 ? 300 LEU BBB CA  1 
ATOM   4852  C C   . LEU B  1 300 ? -40.815  -80.335  -23.615 1.000 40.166 ? 300 LEU BBB C   1 
ATOM   4853  O O   . LEU B  1 300 ? -40.709  -81.432  -23.031 1.000 41.137 ? 300 LEU BBB O   1 
ATOM   4854  C CB  . LEU B  1 300 ? -43.128  -79.449  -23.077 1.000 39.109 ? 300 LEU BBB CB  1 
ATOM   4855  C CG  . LEU B  1 300 ? -44.271  -78.537  -23.526 1.000 39.353 ? 300 LEU BBB CG  1 
ATOM   4856  C CD1 . LEU B  1 300 ? -45.020  -79.120  -24.717 1.000 39.853 ? 300 LEU BBB CD1 1 
ATOM   4857  C CD2 . LEU B  1 300 ? -45.233  -78.275  -22.377 1.000 39.655 ? 300 LEU BBB CD2 1 
ATOM   4858  N N   . GLY B  1 301 ? -39.807  -79.474  -23.791 1.000 41.787 ? 301 GLY BBB N   1 
ATOM   4859  C CA  . GLY B  1 301 ? -38.433  -79.691  -23.295 1.000 42.906 ? 301 GLY BBB CA  1 
ATOM   4860  C C   . GLY B  1 301 ? -38.307  -79.358  -21.817 1.000 44.148 ? 301 GLY BBB C   1 
ATOM   4861  O O   . GLY B  1 301 ? -38.961  -78.391  -21.373 1.000 44.792 ? 301 GLY BBB O   1 
ATOM   4862  N N   . ASN B  1 302 ? -37.499  -80.130  -21.080 1.000 45.448 ? 302 ASN BBB N   1 
ATOM   4863  C CA  . ASN B  1 302 ? -37.209  -79.917  -19.636 1.000 45.816 ? 302 ASN BBB CA  1 
ATOM   4864  C C   . ASN B  1 302 ? -36.382  -78.636  -19.475 1.000 46.643 ? 302 ASN BBB C   1 
ATOM   4865  O O   . ASN B  1 302 ? -36.889  -77.599  -19.047 1.000 48.036 ? 302 ASN BBB O   1 
ATOM   4866  C CB  . ASN B  1 302 ? -36.481  -81.114  -19.014 1.000 46.156 ? 302 ASN BBB CB  1 
ATOM   4867  C CG  . ASN B  1 302 ? -37.349  -82.349  -18.895 1.000 46.140 ? 302 ASN BBB CG  1 
ATOM   4868  O OD1 . ASN B  1 302 ? -38.499  -82.272  -18.467 1.000 45.974 ? 302 ASN BBB OD1 1 
ATOM   4869  N ND2 . ASN B  1 302 ? -36.803  -83.498  -19.258 1.000 46.349 ? 302 ASN BBB ND2 1 
ATOM   4870  N N   . MET C  1 1   ? 20.446   -106.504 49.390  1.000 49.897 ? 1   MET CCC N   1 
ATOM   4871  C CA  . MET C  1 1   ? 19.688   -107.664 48.828  1.000 50.379 ? 1   MET CCC CA  1 
ATOM   4872  C C   . MET C  1 1   ? 20.022   -107.816 47.338  1.000 51.026 ? 1   MET CCC C   1 
ATOM   4873  O O   . MET C  1 1   ? 19.639   -106.922 46.554  1.000 51.444 ? 1   MET CCC O   1 
ATOM   4874  C CB  . MET C  1 1   ? 18.176   -107.467 48.998  1.000 50.171 ? 1   MET CCC CB  1 
ATOM   4875  C CG  . MET C  1 1   ? 17.375   -108.754 48.883  1.000 49.869 ? 1   MET CCC CG  1 
ATOM   4876  S SD  . MET C  1 1   ? 16.067   -108.875 50.132  1.000 49.504 ? 1   MET CCC SD  1 
ATOM   4877  C CE  . MET C  1 1   ? 17.050   -108.952 51.629  1.000 49.831 ? 1   MET CCC CE  1 
ATOM   4878  N N   . LYS C  1 2   ? 20.729   -108.892 46.974  1.000 51.506 ? 2   LYS CCC N   1 
ATOM   4879  C CA  . LYS C  1 2   ? 21.007   -109.279 45.564  1.000 51.908 ? 2   LYS CCC CA  1 
ATOM   4880  C C   . LYS C  1 2   ? 19.951   -110.297 45.121  1.000 51.541 ? 2   LYS CCC C   1 
ATOM   4881  O O   . LYS C  1 2   ? 20.123   -111.497 45.419  1.000 50.551 ? 2   LYS CCC O   1 
ATOM   4882  C CB  . LYS C  1 2   ? 22.424   -109.845 45.407  1.000 52.864 ? 2   LYS CCC CB  1 
ATOM   4883  C CG  . LYS C  1 2   ? 22.764   -110.341 44.006  1.000 53.448 ? 2   LYS CCC CG  1 
ATOM   4884  C CD  . LYS C  1 2   ? 24.206   -110.777 43.819  1.000 54.033 ? 2   LYS CCC CD  1 
ATOM   4885  C CE  . LYS C  1 2   ? 25.118   -109.681 43.305  1.000 54.332 ? 2   LYS CCC CE  1 
ATOM   4886  N NZ  . LYS C  1 2   ? 25.719   -108.891 44.406  1.000 54.622 ? 2   LYS CCC NZ  1 
ATOM   4887  N N   . LEU C  1 3   ? 18.895   -109.825 44.452  1.000 50.917 ? 3   LEU CCC N   1 
ATOM   4888  C CA  . LEU C  1 3   ? 17.840   -110.673 43.837  1.000 50.243 ? 3   LEU CCC CA  1 
ATOM   4889  C C   . LEU C  1 3   ? 18.236   -110.975 42.388  1.000 50.075 ? 3   LEU CCC C   1 
ATOM   4890  O O   . LEU C  1 3   ? 18.056   -110.092 41.527  1.000 51.526 ? 3   LEU CCC O   1 
ATOM   4891  C CB  . LEU C  1 3   ? 16.490   -109.950 43.914  1.000 50.213 ? 3   LEU CCC CB  1 
ATOM   4892  C CG  . LEU C  1 3   ? 15.966   -109.676 45.323  1.000 50.308 ? 3   LEU CCC CG  1 
ATOM   4893  C CD1 . LEU C  1 3   ? 14.660   -108.897 45.272  1.000 50.560 ? 3   LEU CCC CD1 1 
ATOM   4894  C CD2 . LEU C  1 3   ? 15.783   -110.968 46.107  1.000 50.085 ? 3   LEU CCC CD2 1 
ATOM   4895  N N   . ASP C  1 4   ? 18.779   -112.172 42.149  1.000 48.758 ? 4   ASP CCC N   1 
ATOM   4896  C CA  . ASP C  1 4   ? 19.197   -112.673 40.812  1.000 47.747 ? 4   ASP CCC CA  1 
ATOM   4897  C C   . ASP C  1 4   ? 17.961   -113.248 40.106  1.000 46.490 ? 4   ASP CCC C   1 
ATOM   4898  O O   . ASP C  1 4   ? 17.867   -114.486 39.982  1.000 46.541 ? 4   ASP CCC O   1 
ATOM   4899  C CB  . ASP C  1 4   ? 20.336   -113.688 40.963  1.000 47.782 ? 4   ASP CCC CB  1 
ATOM   4900  C CG  . ASP C  1 4   ? 21.094   -113.997 39.682  1.000 48.348 ? 4   ASP CCC CG  1 
ATOM   4901  O OD1 . ASP C  1 4   ? 20.860   -113.303 38.671  1.000 47.500 ? 4   ASP CCC OD1 1 
ATOM   4902  O OD2 . ASP C  1 4   ? 21.919   -114.934 39.710  1.000 48.134 ? 4   ASP CCC OD2 1 
ATOM   4903  N N   . ILE C  1 5   ? 17.049   -112.372 39.666  1.000 45.291 ? 5   ILE CCC N   1 
ATOM   4904  C CA  . ILE C  1 5   ? 15.719   -112.742 39.089  1.000 44.021 ? 5   ILE CCC CA  1 
ATOM   4905  C C   . ILE C  1 5   ? 15.927   -113.313 37.681  1.000 43.704 ? 5   ILE CCC C   1 
ATOM   4906  O O   . ILE C  1 5   ? 16.314   -112.537 36.784  1.000 44.209 ? 5   ILE CCC O   1 
ATOM   4907  C CB  . ILE C  1 5   ? 14.757   -111.533 39.065  1.000 43.536 ? 5   ILE CCC CB  1 
ATOM   4908  C CG1 . ILE C  1 5   ? 14.538   -110.926 40.455  1.000 43.262 ? 5   ILE CCC CG1 1 
ATOM   4909  C CG2 . ILE C  1 5   ? 13.436   -111.903 38.404  1.000 43.354 ? 5   ILE CCC CG2 1 
ATOM   4910  C CD1 . ILE C  1 5   ? 13.765   -111.808 41.408  1.000 43.489 ? 5   ILE CCC CD1 1 
ATOM   4911  N N   . LYS C  1 6   ? 15.669   -114.614 37.502  1.000 43.136 ? 6   LYS CCC N   1 
ATOM   4912  C CA  . LYS C  1 6   ? 15.584   -115.289 36.177  1.000 42.998 ? 6   LYS CCC CA  1 
ATOM   4913  C C   . LYS C  1 6   ? 14.136   -115.724 35.929  1.000 42.068 ? 6   LYS CCC C   1 
ATOM   4914  O O   . LYS C  1 6   ? 13.490   -116.202 36.886  1.000 40.979 ? 6   LYS CCC O   1 
ATOM   4915  C CB  . LYS C  1 6   ? 16.508   -116.510 36.105  1.000 43.577 ? 6   LYS CCC CB  1 
ATOM   4916  C CG  . LYS C  1 6   ? 17.970   -116.216 35.797  1.000 44.415 ? 6   LYS CCC CG  1 
ATOM   4917  C CD  . LYS C  1 6   ? 18.846   -116.134 37.028  1.000 44.842 ? 6   LYS CCC CD  1 
ATOM   4918  C CE  . LYS C  1 6   ? 20.308   -115.914 36.701  1.000 45.267 ? 6   LYS CCC CE  1 
ATOM   4919  N NZ  . LYS C  1 6   ? 20.913   -117.093 36.038  1.000 45.879 ? 6   LYS CCC NZ  1 
ATOM   4920  N N   . LYS C  1 7   ? 13.658   -115.562 34.691  1.000 41.377 ? 7   LYS CCC N   1 
ATOM   4921  C CA  . LYS C  1 7   ? 12.342   -116.065 34.215  1.000 40.924 ? 7   LYS CCC CA  1 
ATOM   4922  C C   . LYS C  1 7   ? 12.541   -117.478 33.655  1.000 40.295 ? 7   LYS CCC C   1 
ATOM   4923  O O   . LYS C  1 7   ? 12.950   -117.599 32.484  1.000 41.599 ? 7   LYS CCC O   1 
ATOM   4924  C CB  . LYS C  1 7   ? 11.750   -115.115 33.167  1.000 41.032 ? 7   LYS CCC CB  1 
ATOM   4925  C CG  . LYS C  1 7   ? 11.600   -113.667 33.615  1.000 41.198 ? 7   LYS CCC CG  1 
ATOM   4926  C CD  . LYS C  1 7   ? 10.824   -112.796 32.644  1.000 41.747 ? 7   LYS CCC CD  1 
ATOM   4927  C CE  . LYS C  1 7   ? 11.508   -112.617 31.305  1.000 42.145 ? 7   LYS CCC CE  1 
ATOM   4928  N NZ  . LYS C  1 7   ? 12.770   -111.848 31.425  1.000 42.633 ? 7   LYS CCC NZ  1 
ATOM   4929  N N   . THR C  1 8   ? 12.281   -118.503 34.475  1.000 39.765 ? 8   THR CCC N   1 
ATOM   4930  C CA  . THR C  1 8   ? 12.484   -119.938 34.138  1.000 39.054 ? 8   THR CCC CA  1 
ATOM   4931  C C   . THR C  1 8   ? 11.534   -120.338 33.003  1.000 38.611 ? 8   THR CCC C   1 
ATOM   4932  O O   . THR C  1 8   ? 12.001   -120.985 32.043  1.000 38.556 ? 8   THR CCC O   1 
ATOM   4933  C CB  . THR C  1 8   ? 12.275   -120.839 35.362  1.000 38.843 ? 8   THR CCC CB  1 
ATOM   4934  O OG1 . THR C  1 8   ? 12.878   -120.210 36.493  1.000 38.949 ? 8   THR CCC OG1 1 
ATOM   4935  C CG2 . THR C  1 8   ? 12.856   -122.224 35.174  1.000 38.879 ? 8   THR CCC CG2 1 
ATOM   4936  N N   . PHE C  1 9   ? 10.256   -119.966 33.117  1.000 38.543 ? 9   PHE CCC N   1 
ATOM   4937  C CA  . PHE C  1 9   ? 9.177    -120.342 32.167  1.000 38.103 ? 9   PHE CCC CA  1 
ATOM   4938  C C   . PHE C  1 9   ? 8.023    -119.338 32.259  1.000 37.996 ? 9   PHE CCC C   1 
ATOM   4939  O O   . PHE C  1 9   ? 7.678    -118.905 33.378  1.000 37.987 ? 9   PHE CCC O   1 
ATOM   4940  C CB  . PHE C  1 9   ? 8.704    -121.770 32.457  1.000 37.894 ? 9   PHE CCC CB  1 
ATOM   4941  C CG  . PHE C  1 9   ? 7.660    -122.310 31.511  1.000 37.729 ? 9   PHE CCC CG  1 
ATOM   4942  C CD1 . PHE C  1 9   ? 7.878    -122.319 30.141  1.000 37.706 ? 9   PHE CCC CD1 1 
ATOM   4943  C CD2 . PHE C  1 9   ? 6.467    -122.831 31.991  1.000 37.312 ? 9   PHE CCC CD2 1 
ATOM   4944  C CE1 . PHE C  1 9   ? 6.922    -122.824 29.273  1.000 37.727 ? 9   PHE CCC CE1 1 
ATOM   4945  C CE2 . PHE C  1 9   ? 5.513    -123.338 31.120  1.000 37.362 ? 9   PHE CCC CE2 1 
ATOM   4946  C CZ  . PHE C  1 9   ? 5.742    -123.333 29.764  1.000 37.454 ? 9   PHE CCC CZ  1 
ATOM   4947  N N   . SER C  1 10  ? 7.467    -118.973 31.101  1.000 37.693 ? 10  SER CCC N   1 
ATOM   4948  C CA  . SER C  1 10  ? 6.193    -118.224 30.946  1.000 37.444 ? 10  SER CCC CA  1 
ATOM   4949  C C   . SER C  1 10  ? 5.283    -118.990 29.983  1.000 36.049 ? 10  SER CCC C   1 
ATOM   4950  O O   . SER C  1 10  ? 5.804    -119.550 28.997  1.000 35.813 ? 10  SER CCC O   1 
ATOM   4951  C CB  . SER C  1 10  ? 6.436    -116.816 30.472  1.000 38.050 ? 10  SER CCC CB  1 
ATOM   4952  O OG  . SER C  1 10  ? 7.024    -116.034 31.500  1.000 39.088 ? 10  SER CCC OG  1 
ATOM   4953  N N   . ASN C  1 11  ? 3.981    -119.017 30.275  1.000 34.274 ? 11  ASN CCC N   1 
ATOM   4954  C CA  . ASN C  1 11  ? 2.943    -119.700 29.460  1.000 33.697 ? 11  ASN CCC CA  1 
ATOM   4955  C C   . ASN C  1 11  ? 1.735    -118.771 29.325  1.000 32.418 ? 11  ASN CCC C   1 
ATOM   4956  O O   . ASN C  1 11  ? 1.248    -118.293 30.364  1.000 31.454 ? 11  ASN CCC O   1 
ATOM   4957  C CB  . ASN C  1 11  ? 2.523    -121.035 30.078  1.000 33.405 ? 11  ASN CCC CB  1 
ATOM   4958  C CG  . ASN C  1 11  ? 1.477    -121.761 29.259  1.000 33.732 ? 11  ASN CCC CG  1 
ATOM   4959  O OD1 . ASN C  1 11  ? 1.743    -122.172 28.132  1.000 35.023 ? 11  ASN CCC OD1 1 
ATOM   4960  N ND2 . ASN C  1 11  ? 0.288    -121.926 29.817  1.000 33.731 ? 11  ASN CCC ND2 1 
ATOM   4961  N N   . ARG C  1 12  ? 1.282    -118.536 28.091  1.000 32.763 ? 12  ARG CCC N   1 
ATOM   4962  C CA  . ARG C  1 12  ? 0.036    -117.786 27.783  1.000 33.043 ? 12  ARG CCC CA  1 
ATOM   4963  C C   . ARG C  1 12  ? -1.138   -118.765 27.895  1.000 31.537 ? 12  ARG CCC C   1 
ATOM   4964  O O   . ARG C  1 12  ? -1.034   -119.869 27.328  1.000 31.712 ? 12  ARG CCC O   1 
ATOM   4965  C CB  . ARG C  1 12  ? 0.089    -117.165 26.382  1.000 34.437 ? 12  ARG CCC CB  1 
ATOM   4966  C CG  . ARG C  1 12  ? 1.351    -116.367 26.081  1.000 35.921 ? 12  ARG CCC CG  1 
ATOM   4967  C CD  . ARG C  1 12  ? 1.338    -114.966 26.663  1.000 37.022 ? 12  ARG CCC CD  1 
ATOM   4968  N NE  . ARG C  1 12  ? 0.406    -114.087 25.967  1.000 37.963 ? 12  ARG CCC NE  1 
ATOM   4969  C CZ  . ARG C  1 12  ? 0.354    -112.763 26.104  1.000 38.503 ? 12  ARG CCC CZ  1 
ATOM   4970  N NH1 . ARG C  1 12  ? 1.191    -112.134 26.914  1.000 38.648 ? 12  ARG CCC NH1 1 
ATOM   4971  N NH2 . ARG C  1 12  ? -0.539   -112.069 25.421  1.000 39.017 ? 12  ARG CCC NH2 1 
ATOM   4972  N N   . SER C  1 13  ? -2.201   -118.382 28.606  1.000 30.435 ? 13  SER CCC N   1 
ATOM   4973  C CA  . SER C  1 13  ? -3.402   -119.225 28.841  1.000 29.689 ? 13  SER CCC CA  1 
ATOM   4974  C C   . SER C  1 13  ? -4.603   -118.352 29.220  1.000 29.173 ? 13  SER CCC C   1 
ATOM   4975  O O   . SER C  1 13  ? -4.464   -117.110 29.234  1.000 30.236 ? 13  SER CCC O   1 
ATOM   4976  C CB  . SER C  1 13  ? -3.120   -120.267 29.899  1.000 29.412 ? 13  SER CCC CB  1 
ATOM   4977  O OG  . SER C  1 13  ? -2.862   -119.663 31.159  1.000 28.850 ? 13  SER CCC OG  1 
ATOM   4978  N N   . ASP C  1 14  ? -5.739   -118.996 29.499  1.000 27.868 ? 14  ASP CCC N   1 
ATOM   4979  C CA  . ASP C  1 14  ? -6.912   -118.403 30.195  1.000 26.841 ? 14  ASP CCC CA  1 
ATOM   4980  C C   . ASP C  1 14  ? -6.451   -117.870 31.555  1.000 24.117 ? 14  ASP CCC C   1 
ATOM   4981  O O   . ASP C  1 14  ? -5.372   -118.300 32.023  1.000 24.943 ? 14  ASP CCC O   1 
ATOM   4982  C CB  . ASP C  1 14  ? -8.032   -119.433 30.370  1.000 28.309 ? 14  ASP CCC CB  1 
ATOM   4983  C CG  . ASP C  1 14  ? -8.552   -120.005 29.063  1.000 29.829 ? 14  ASP CCC CG  1 
ATOM   4984  O OD1 . ASP C  1 14  ? -8.691   -119.224 28.097  1.000 30.341 ? 14  ASP CCC OD1 1 
ATOM   4985  O OD2 . ASP C  1 14  ? -8.803   -121.230 29.017  1.000 30.929 ? 14  ASP CCC OD2 1 
ATOM   4986  N N   . ARG C  1 15  ? -7.243   -116.978 32.156  1.000 21.875 ? 15  ARG CCC N   1 
ATOM   4987  C CA  . ARG C  1 15  ? -6.985   -116.356 33.481  1.000 20.471 ? 15  ARG CCC CA  1 
ATOM   4988  C C   . ARG C  1 15  ? -6.642   -117.452 34.492  1.000 19.598 ? 15  ARG CCC C   1 
ATOM   4989  O O   . ARG C  1 15  ? -7.481   -118.350 34.684  1.000 18.317 ? 15  ARG CCC O   1 
ATOM   4990  C CB  . ARG C  1 15  ? -8.209   -115.568 33.950  1.000 20.654 ? 15  ARG CCC CB  1 
ATOM   4991  C CG  . ARG C  1 15  ? -8.060   -114.908 35.316  1.000 20.534 ? 15  ARG CCC CG  1 
ATOM   4992  C CD  . ARG C  1 15  ? -9.277   -114.081 35.689  1.000 20.793 ? 15  ARG CCC CD  1 
ATOM   4993  N NE  . ARG C  1 15  ? -9.672   -113.187 34.606  1.000 20.835 ? 15  ARG CCC NE  1 
ATOM   4994  C CZ  . ARG C  1 15  ? -10.888  -112.674 34.421  1.000 20.304 ? 15  ARG CCC CZ  1 
ATOM   4995  N NH1 . ARG C  1 15  ? -11.882  -112.935 35.255  1.000 20.289 ? 15  ARG CCC NH1 1 
ATOM   4996  N NH2 . ARG C  1 15  ? -11.106  -111.890 33.380  1.000 20.481 ? 15  ARG CCC NH2 1 
ATOM   4997  N N   . VAL C  1 16  ? -5.460   -117.359 35.103  1.000 19.797 ? 16  VAL CCC N   1 
ATOM   4998  C CA  . VAL C  1 16  ? -4.985   -118.271 36.185  1.000 19.835 ? 16  VAL CCC CA  1 
ATOM   4999  C C   . VAL C  1 16  ? -5.447   -117.696 37.528  1.000 20.087 ? 16  VAL CCC C   1 
ATOM   5000  O O   . VAL C  1 16  ? -5.021   -116.575 37.859  1.000 19.998 ? 16  VAL CCC O   1 
ATOM   5001  C CB  . VAL C  1 16  ? -3.454   -118.443 36.144  1.000 20.132 ? 16  VAL CCC CB  1 
ATOM   5002  C CG1 . VAL C  1 16  ? -2.973   -119.398 37.225  1.000 19.904 ? 16  VAL CCC CG1 1 
ATOM   5003  C CG2 . VAL C  1 16  ? -2.955   -118.889 34.777  1.000 20.205 ? 16  VAL CCC CG2 1 
ATOM   5004  N N   . LYS C  1 17  ? -6.269   -118.445 38.277  1.000 20.539 ? 17  LYS CCC N   1 
ATOM   5005  C CA  . LYS C  1 17  ? -6.873   -118.012 39.570  1.000 20.710 ? 17  LYS CCC CA  1 
ATOM   5006  C C   . LYS C  1 17  ? -6.263   -118.795 40.743  1.000 20.754 ? 17  LYS CCC C   1 
ATOM   5007  O O   . LYS C  1 17  ? -6.264   -118.254 41.860  1.000 21.104 ? 17  LYS CCC O   1 
ATOM   5008  C CB  . LYS C  1 17  ? -8.393   -118.188 39.526  1.000 21.297 ? 17  LYS CCC CB  1 
ATOM   5009  C CG  . LYS C  1 17  ? -9.133   -117.224 38.605  1.000 21.691 ? 17  LYS CCC CG  1 
ATOM   5010  C CD  . LYS C  1 17  ? -9.069   -115.773 39.047  1.000 21.748 ? 17  LYS CCC CD  1 
ATOM   5011  C CE  . LYS C  1 17  ? -9.645   -115.547 40.430  1.000 21.834 ? 17  LYS CCC CE  1 
ATOM   5012  N NZ  . LYS C  1 17  ? -10.056  -114.139 40.634  1.000 22.393 ? 17  LYS CCC NZ  1 
ATOM   5013  N N   . GLY C  1 18  ? -5.791   -120.020 40.501  1.000 21.252 ? 18  GLY CCC N   1 
ATOM   5014  C CA  . GLY C  1 18  ? -5.086   -120.863 41.487  1.000 22.313 ? 18  GLY CCC CA  1 
ATOM   5015  C C   . GLY C  1 18  ? -3.773   -121.367 40.923  1.000 22.988 ? 18  GLY CCC C   1 
ATOM   5016  O O   . GLY C  1 18  ? -3.702   -121.570 39.692  1.000 23.727 ? 18  GLY CCC O   1 
ATOM   5017  N N   . ILE C  1 19  ? -2.769   -121.562 41.782  1.000 23.471 ? 19  ILE CCC N   1 
ATOM   5018  C CA  . ILE C  1 19  ? -1.394   -121.969 41.370  1.000 23.201 ? 19  ILE CCC CA  1 
ATOM   5019  C C   . ILE C  1 19  ? -0.662   -122.578 42.574  1.000 23.531 ? 19  ILE CCC C   1 
ATOM   5020  O O   . ILE C  1 19  ? -0.897   -122.121 43.708  1.000 24.334 ? 19  ILE CCC O   1 
ATOM   5021  C CB  . ILE C  1 19  ? -0.641   -120.772 40.746  1.000 22.601 ? 19  ILE CCC CB  1 
ATOM   5022  C CG1 . ILE C  1 19  ? 0.644    -121.211 40.039  1.000 22.864 ? 19  ILE CCC CG1 1 
ATOM   5023  C CG2 . ILE C  1 19  ? -0.376   -119.684 41.776  1.000 22.266 ? 19  ILE CCC CG2 1 
ATOM   5024  C CD1 . ILE C  1 19  ? 1.192    -120.194 39.064  1.000 23.149 ? 19  ILE CCC CD1 1 
ATOM   5025  N N   . ASP C  1 20  ? 0.192    -123.574 42.325  1.000 24.243 ? 20  ASP CCC N   1 
ATOM   5026  C CA  . ASP C  1 20  ? 0.896    -124.355 43.377  1.000 24.974 ? 20  ASP CCC CA  1 
ATOM   5027  C C   . ASP C  1 20  ? 2.059    -125.133 42.747  1.000 25.426 ? 20  ASP CCC C   1 
ATOM   5028  O O   . ASP C  1 20  ? 1.922    -125.566 41.585  1.000 25.846 ? 20  ASP CCC O   1 
ATOM   5029  C CB  . ASP C  1 20  ? -0.087   -125.289 44.091  1.000 24.627 ? 20  ASP CCC CB  1 
ATOM   5030  C CG  . ASP C  1 20  ? 0.429    -125.876 45.396  1.000 24.887 ? 20  ASP CCC CG  1 
ATOM   5031  O OD1 . ASP C  1 20  ? 1.226    -125.201 46.077  1.000 24.791 ? 20  ASP CCC OD1 1 
ATOM   5032  O OD2 . ASP C  1 20  ? 0.011    -126.999 45.728  1.000 25.823 ? 20  ASP CCC OD2 1 
ATOM   5033  N N   . PHE C  1 21  ? 3.154    -125.303 43.497  1.000 26.261 ? 21  PHE CCC N   1 
ATOM   5034  C CA  . PHE C  1 21  ? 4.357    -126.085 43.107  1.000 26.741 ? 21  PHE CCC CA  1 
ATOM   5035  C C   . PHE C  1 21  ? 4.251    -127.510 43.662  1.000 27.663 ? 21  PHE CCC C   1 
ATOM   5036  O O   . PHE C  1 21  ? 3.808    -127.665 44.817  1.000 27.515 ? 21  PHE CCC O   1 
ATOM   5037  C CB  . PHE C  1 21  ? 5.634    -125.446 43.659  1.000 26.784 ? 21  PHE CCC CB  1 
ATOM   5038  C CG  . PHE C  1 21  ? 6.107    -124.209 42.938  1.000 26.075 ? 21  PHE CCC CG  1 
ATOM   5039  C CD1 . PHE C  1 21  ? 6.768    -124.308 41.724  1.000 26.221 ? 21  PHE CCC CD1 1 
ATOM   5040  C CD2 . PHE C  1 21  ? 5.927    -122.951 43.492  1.000 25.948 ? 21  PHE CCC CD2 1 
ATOM   5041  C CE1 . PHE C  1 21  ? 7.217    -123.173 41.066  1.000 25.858 ? 21  PHE CCC CE1 1 
ATOM   5042  C CE2 . PHE C  1 21  ? 6.383    -121.817 42.835  1.000 25.776 ? 21  PHE CCC CE2 1 
ATOM   5043  C CZ  . PHE C  1 21  ? 7.026    -121.931 41.624  1.000 25.826 ? 21  PHE CCC CZ  1 
ATOM   5044  N N   . HIS C  1 22  ? 4.660    -128.506 42.869  1.000 29.159 ? 22  HIS CCC N   1 
ATOM   5045  C CA  . HIS C  1 22  ? 4.925    -129.894 43.335  1.000 30.847 ? 22  HIS CCC CA  1 
ATOM   5046  C C   . HIS C  1 22  ? 6.244    -129.889 44.104  1.000 31.865 ? 22  HIS CCC C   1 
ATOM   5047  O O   . HIS C  1 22  ? 7.229    -129.323 43.633  1.000 32.618 ? 22  HIS CCC O   1 
ATOM   5048  C CB  . HIS C  1 22  ? 4.931    -130.883 42.160  1.000 31.060 ? 22  HIS CCC CB  1 
ATOM   5049  C CG  . HIS C  1 22  ? 4.783    -132.307 42.582  1.000 31.547 ? 22  HIS CCC CG  1 
ATOM   5050  N ND1 . HIS C  1 22  ? 5.850    -133.061 43.032  1.000 31.712 ? 22  HIS CCC ND1 1 
ATOM   5051  C CD2 . HIS C  1 22  ? 3.701    -133.111 42.645  1.000 31.555 ? 22  HIS CCC CD2 1 
ATOM   5052  C CE1 . HIS C  1 22  ? 5.430    -134.270 43.345  1.000 31.910 ? 22  HIS CCC CE1 1 
ATOM   5053  N NE2 . HIS C  1 22  ? 4.118    -134.326 43.116  1.000 32.136 ? 22  HIS CCC NE2 1 
ATOM   5054  N N   . PRO C  1 23  ? 6.307    -130.495 45.311  1.000 33.367 ? 23  PRO CCC N   1 
ATOM   5055  C CA  . PRO C  1 23  ? 7.486    -130.365 46.172  1.000 33.985 ? 23  PRO CCC CA  1 
ATOM   5056  C C   . PRO C  1 23  ? 8.753    -131.107 45.707  1.000 35.048 ? 23  PRO CCC C   1 
ATOM   5057  O O   . PRO C  1 23  ? 9.815    -130.747 46.179  1.000 35.798 ? 23  PRO CCC O   1 
ATOM   5058  C CB  . PRO C  1 23  ? 6.991    -130.923 47.516  1.000 33.759 ? 23  PRO CCC CB  1 
ATOM   5059  C CG  . PRO C  1 23  ? 5.919    -131.918 47.137  1.000 33.370 ? 23  PRO CCC CG  1 
ATOM   5060  C CD  . PRO C  1 23  ? 5.248    -131.316 45.919  1.000 33.000 ? 23  PRO CCC CD  1 
ATOM   5061  N N   . THR C  1 24  ? 8.632    -132.094 44.810  1.000 36.142 ? 24  THR CCC N   1 
ATOM   5062  C CA  . THR C  1 24  ? 9.760    -132.946 44.332  1.000 37.014 ? 24  THR CCC CA  1 
ATOM   5063  C C   . THR C  1 24  ? 9.923    -132.846 42.808  1.000 37.372 ? 24  THR CCC C   1 
ATOM   5064  O O   . THR C  1 24  ? 11.079   -132.740 42.357  1.000 38.315 ? 24  THR CCC O   1 
ATOM   5065  C CB  . THR C  1 24  ? 9.581    -134.403 44.779  1.000 36.776 ? 24  THR CCC CB  1 
ATOM   5066  O OG1 . THR C  1 24  ? 8.329    -134.874 44.282  1.000 36.636 ? 24  THR CCC OG1 1 
ATOM   5067  C CG2 . THR C  1 24  ? 9.628    -134.563 46.283  1.000 36.772 ? 24  THR CCC CG2 1 
ATOM   5068  N N   . GLU C  1 25  ? 8.823    -132.903 42.049  1.000 37.999 ? 25  GLU CCC N   1 
ATOM   5069  C CA  . GLU C  1 25  ? 8.817    -132.777 40.565  1.000 37.948 ? 25  GLU CCC CA  1 
ATOM   5070  C C   . GLU C  1 25  ? 8.918    -131.300 40.187  1.000 37.182 ? 25  GLU CCC C   1 
ATOM   5071  O O   . GLU C  1 25  ? 8.387    -130.445 40.893  1.000 37.257 ? 25  GLU CCC O   1 
ATOM   5072  C CB  . GLU C  1 25  ? 7.544    -133.385 39.971  1.000 38.971 ? 25  GLU CCC CB  1 
ATOM   5073  C CG  . GLU C  1 25  ? 7.370    -134.865 40.262  1.000 40.030 ? 25  GLU CCC CG  1 
ATOM   5074  C CD  . GLU C  1 25  ? 8.456    -135.768 39.700  1.000 40.386 ? 25  GLU CCC CD  1 
ATOM   5075  O OE1 . GLU C  1 25  ? 8.785    -136.771 40.364  1.000 40.396 ? 25  GLU CCC OE1 1 
ATOM   5076  O OE2 . GLU C  1 25  ? 8.965    -135.471 38.600  1.000 40.506 ? 25  GLU CCC OE2 1 
ATOM   5077  N N   . PRO C  1 26  ? 9.577    -130.950 39.056  1.000 35.789 ? 26  PRO CCC N   1 
ATOM   5078  C CA  . PRO C  1 26  ? 9.643    -129.562 38.600  1.000 35.051 ? 26  PRO CCC CA  1 
ATOM   5079  C C   . PRO C  1 26  ? 8.332    -129.168 37.900  1.000 33.981 ? 26  PRO CCC C   1 
ATOM   5080  O O   . PRO C  1 26  ? 8.373    -128.710 36.770  1.000 34.774 ? 26  PRO CCC O   1 
ATOM   5081  C CB  . PRO C  1 26  ? 10.850   -129.583 37.651  1.000 35.078 ? 26  PRO CCC CB  1 
ATOM   5082  C CG  . PRO C  1 26  ? 10.799   -130.966 37.039  1.000 35.392 ? 26  PRO CCC CG  1 
ATOM   5083  C CD  . PRO C  1 26  ? 10.284   -131.867 38.147  1.000 35.809 ? 26  PRO CCC CD  1 
ATOM   5084  N N   . TRP C  1 27  ? 7.209    -129.364 38.599  1.000 32.632 ? 27  TRP CCC N   1 
ATOM   5085  C CA  . TRP C  1 27  ? 5.826    -129.170 38.089  1.000 31.517 ? 27  TRP CCC CA  1 
ATOM   5086  C C   . TRP C  1 27  ? 5.209    -127.927 38.732  1.000 30.642 ? 27  TRP CCC C   1 
ATOM   5087  O O   . TRP C  1 27  ? 5.563    -127.607 39.884  1.000 29.387 ? 27  TRP CCC O   1 
ATOM   5088  C CB  . TRP C  1 27  ? 4.953    -130.398 38.380  1.000 31.856 ? 27  TRP CCC CB  1 
ATOM   5089  C CG  . TRP C  1 27  ? 5.290    -131.636 37.609  1.000 31.947 ? 27  TRP CCC CG  1 
ATOM   5090  C CD1 . TRP C  1 27  ? 6.181    -131.777 36.583  1.000 31.787 ? 27  TRP CCC CD1 1 
ATOM   5091  C CD2 . TRP C  1 27  ? 4.687    -132.928 37.793  1.000 32.049 ? 27  TRP CCC CD2 1 
ATOM   5092  N NE1 . TRP C  1 27  ? 6.186    -133.070 36.132  1.000 31.956 ? 27  TRP CCC NE1 1 
ATOM   5093  C CE2 . TRP C  1 27  ? 5.278    -133.800 36.854  1.000 32.070 ? 27  TRP CCC CE2 1 
ATOM   5094  C CE3 . TRP C  1 27  ? 3.715    -133.429 38.666  1.000 32.394 ? 27  TRP CCC CE3 1 
ATOM   5095  C CZ2 . TRP C  1 27  ? 4.923    -135.146 36.767  1.000 32.122 ? 27  TRP CCC CZ2 1 
ATOM   5096  C CZ3 . TRP C  1 27  ? 3.366    -134.759 38.578  1.000 31.940 ? 27  TRP CCC CZ3 1 
ATOM   5097  C CH2 . TRP C  1 27  ? 3.962    -135.603 37.640  1.000 31.881 ? 27  TRP CCC CH2 1 
ATOM   5098  N N   . VAL C  1 28  ? 4.296    -127.272 38.014  1.000 30.111 ? 28  VAL CCC N   1 
ATOM   5099  C CA  . VAL C  1 28  ? 3.395    -126.222 38.570  1.000 29.713 ? 28  VAL CCC CA  1 
ATOM   5100  C C   . VAL C  1 28  ? 1.962    -126.554 38.136  1.000 29.516 ? 28  VAL CCC C   1 
ATOM   5101  O O   . VAL C  1 28  ? 1.755    -126.871 36.944  1.000 30.517 ? 28  VAL CCC O   1 
ATOM   5102  C CB  . VAL C  1 28  ? 3.835    -124.805 38.148  1.000 30.065 ? 28  VAL CCC CB  1 
ATOM   5103  C CG1 . VAL C  1 28  ? 3.921    -124.644 36.639  1.000 29.514 ? 28  VAL CCC CG1 1 
ATOM   5104  C CG2 . VAL C  1 28  ? 2.944    -123.732 38.756  1.000 29.897 ? 28  VAL CCC CG2 1 
ATOM   5105  N N   . LEU C  1 29  ? 1.029    -126.534 39.090  1.000 29.106 ? 29  LEU CCC N   1 
ATOM   5106  C CA  . LEU C  1 29  ? -0.431   -126.686 38.857  1.000 28.249 ? 29  LEU CCC CA  1 
ATOM   5107  C C   . LEU C  1 29  ? -1.013   -125.291 38.620  1.000 27.400 ? 29  LEU CCC C   1 
ATOM   5108  O O   . LEU C  1 29  ? -0.700   -124.389 39.415  1.000 26.833 ? 29  LEU CCC O   1 
ATOM   5109  C CB  . LEU C  1 29  ? -1.070   -127.363 40.076  1.000 28.249 ? 29  LEU CCC CB  1 
ATOM   5110  C CG  . LEU C  1 29  ? -2.599   -127.388 40.125  1.000 28.306 ? 29  LEU CCC CG  1 
ATOM   5111  C CD1 . LEU C  1 29  ? -3.183   -128.149 38.948  1.000 28.198 ? 29  LEU CCC CD1 1 
ATOM   5112  C CD2 . LEU C  1 29  ? -3.083   -128.002 41.431  1.000 28.665 ? 29  LEU CCC CD2 1 
ATOM   5113  N N   . THR C  1 30  ? -1.806   -125.121 37.559  1.000 27.002 ? 30  THR CCC N   1 
ATOM   5114  C CA  . THR C  1 30  ? -2.562   -123.872 37.286  1.000 26.288 ? 30  THR CCC CA  1 
ATOM   5115  C C   . THR C  1 30  ? -4.057   -124.198 37.256  1.000 25.944 ? 30  THR CCC C   1 
ATOM   5116  O O   . THR C  1 30  ? -4.431   -125.273 36.756  1.000 26.579 ? 30  THR CCC O   1 
ATOM   5117  C CB  . THR C  1 30  ? -2.077   -123.172 36.011  1.000 25.858 ? 30  THR CCC CB  1 
ATOM   5118  O OG1 . THR C  1 30  ? -2.615   -123.850 34.876  1.000 25.274 ? 30  THR CCC OG1 1 
ATOM   5119  C CG2 . THR C  1 30  ? -0.568   -123.112 35.920  1.000 26.285 ? 30  THR CCC CG2 1 
ATOM   5120  N N   . THR C  1 31  ? -4.857   -123.263 37.765  1.000 25.443 ? 31  THR CCC N   1 
ATOM   5121  C CA  . THR C  1 31  ? -6.304   -123.397 38.058  1.000 24.810 ? 31  THR CCC CA  1 
ATOM   5122  C C   . THR C  1 31  ? -6.995   -122.213 37.363  1.000 23.864 ? 31  THR CCC C   1 
ATOM   5123  O O   . THR C  1 31  ? -6.867   -121.077 37.862  1.000 23.216 ? 31  THR CCC O   1 
ATOM   5124  C CB  . THR C  1 31  ? -6.440   -123.565 39.579  1.000 25.143 ? 31  THR CCC CB  1 
ATOM   5125  O OG1 . THR C  1 31  ? -6.419   -124.963 39.877  1.000 26.069 ? 31  THR CCC OG1 1 
ATOM   5126  C CG2 . THR C  1 31  ? -7.684   -122.948 40.168  1.000 24.884 ? 31  THR CCC CG2 1 
ATOM   5127  N N   . LEU C  1 32  ? -7.654   -122.469 36.226  1.000 23.976 ? 32  LEU CCC N   1 
ATOM   5128  C CA  . LEU C  1 32  ? -8.031   -121.436 35.216  1.000 23.597 ? 32  LEU CCC CA  1 
ATOM   5129  C C   . LEU C  1 32  ? -9.512   -121.047 35.338  1.000 23.757 ? 32  LEU CCC C   1 
ATOM   5130  O O   . LEU C  1 32  ? -10.315  -121.861 35.836  1.000 24.798 ? 32  LEU CCC O   1 
ATOM   5131  C CB  . LEU C  1 32  ? -7.721   -121.971 33.814  1.000 23.477 ? 32  LEU CCC CB  1 
ATOM   5132  C CG  . LEU C  1 32  ? -6.269   -122.369 33.549  1.000 23.356 ? 32  LEU CCC CG  1 
ATOM   5133  C CD1 . LEU C  1 32  ? -6.082   -122.825 32.111  1.000 23.459 ? 32  LEU CCC CD1 1 
ATOM   5134  C CD2 . LEU C  1 32  ? -5.317   -121.227 33.861  1.000 23.470 ? 32  LEU CCC CD2 1 
ATOM   5135  N N   . TYR C  1 33  ? -9.852   -119.842 34.866  1.000 23.158 ? 33  TYR CCC N   1 
ATOM   5136  C CA  . TYR C  1 33  ? -11.206  -119.229 34.932  1.000 22.580 ? 33  TYR CCC CA  1 
ATOM   5137  C C   . TYR C  1 33  ? -12.170  -119.965 33.994  1.000 21.722 ? 33  TYR CCC C   1 
ATOM   5138  O O   . TYR C  1 33  ? -13.390  -119.911 34.236  1.000 21.093 ? 33  TYR CCC O   1 
ATOM   5139  C CB  . TYR C  1 33  ? -11.149  -117.744 34.562  1.000 23.181 ? 33  TYR CCC CB  1 
ATOM   5140  C CG  . TYR C  1 33  ? -12.313  -116.931 35.066  1.000 22.915 ? 33  TYR CCC CG  1 
ATOM   5141  C CD1 . TYR C  1 33  ? -12.295  -116.386 36.339  1.000 23.091 ? 33  TYR CCC CD1 1 
ATOM   5142  C CD2 . TYR C  1 33  ? -13.434  -116.709 34.283  1.000 23.268 ? 33  TYR CCC CD2 1 
ATOM   5143  C CE1 . TYR C  1 33  ? -13.356  -115.639 36.821  1.000 23.666 ? 33  TYR CCC CE1 1 
ATOM   5144  C CE2 . TYR C  1 33  ? -14.504  -115.964 34.750  1.000 23.868 ? 33  TYR CCC CE2 1 
ATOM   5145  C CZ  . TYR C  1 33  ? -14.463  -115.422 36.022  1.000 23.705 ? 33  TYR CCC CZ  1 
ATOM   5146  O OH  . TYR C  1 33  ? -15.505  -114.679 36.494  1.000 25.198 ? 33  TYR CCC OH  1 
ATOM   5147  N N   . SER C  1 34  ? -11.628  -120.623 32.965  1.000 22.231 ? 34  SER CCC N   1 
ATOM   5148  C CA  . SER C  1 34  ? -12.369  -121.365 31.911  1.000 23.159 ? 34  SER CCC CA  1 
ATOM   5149  C C   . SER C  1 34  ? -12.966  -122.668 32.465  1.000 23.394 ? 34  SER CCC C   1 
ATOM   5150  O O   . SER C  1 34  ? -13.806  -123.266 31.768  1.000 21.899 ? 34  SER CCC O   1 
ATOM   5151  C CB  . SER C  1 34  ? -11.467  -121.644 30.741  1.000 23.212 ? 34  SER CCC CB  1 
ATOM   5152  O OG  . SER C  1 34  ? -10.217  -122.154 31.185  1.000 24.853 ? 34  SER CCC OG  1 
ATOM   5153  N N   . GLY C  1 35  ? -12.532  -123.105 33.652  1.000 24.849 ? 35  GLY CCC N   1 
ATOM   5154  C CA  . GLY C  1 35  ? -12.925  -124.394 34.255  1.000 26.411 ? 35  GLY CCC CA  1 
ATOM   5155  C C   . GLY C  1 35  ? -11.932  -125.493 33.928  1.000 28.095 ? 35  GLY CCC C   1 
ATOM   5156  O O   . GLY C  1 35  ? -12.237  -126.673 34.211  1.000 29.018 ? 35  GLY CCC O   1 
ATOM   5157  N N   . ARG C  1 36  ? -10.787  -125.119 33.350  1.000 29.441 ? 36  ARG CCC N   1 
ATOM   5158  C CA  . ARG C  1 36  ? -9.677   -126.029 32.972  1.000 31.036 ? 36  ARG CCC CA  1 
ATOM   5159  C C   . ARG C  1 36  ? -8.615   -125.980 34.076  1.000 30.917 ? 36  ARG CCC C   1 
ATOM   5160  O O   . ARG C  1 36  ? -8.561   -124.966 34.803  1.000 30.827 ? 36  ARG CCC O   1 
ATOM   5161  C CB  . ARG C  1 36  ? -9.110   -125.598 31.616  1.000 32.378 ? 36  ARG CCC CB  1 
ATOM   5162  C CG  . ARG C  1 36  ? -8.538   -126.725 30.769  1.000 33.472 ? 36  ARG CCC CG  1 
ATOM   5163  C CD  . ARG C  1 36  ? -8.396   -126.282 29.323  1.000 34.482 ? 36  ARG CCC CD  1 
ATOM   5164  N NE  . ARG C  1 36  ? -7.775   -127.297 28.483  1.000 35.859 ? 36  ARG CCC NE  1 
ATOM   5165  C CZ  . ARG C  1 36  ? -8.407   -128.328 27.925  1.000 36.724 ? 36  ARG CCC CZ  1 
ATOM   5166  N NH1 . ARG C  1 36  ? -9.706   -128.508 28.105  1.000 36.782 ? 36  ARG CCC NH1 1 
ATOM   5167  N NH2 . ARG C  1 36  ? -7.727   -129.184 27.181  1.000 37.827 ? 36  ARG CCC NH2 1 
ATOM   5168  N N   . VAL C  1 37  ? -7.830   -127.049 34.216  1.000 31.979 ? 37  VAL CCC N   1 
ATOM   5169  C CA  . VAL C  1 37  ? -6.610   -127.089 35.075  1.000 32.314 ? 37  VAL CCC CA  1 
ATOM   5170  C C   . VAL C  1 37  ? -5.478   -127.692 34.238  1.000 32.354 ? 37  VAL CCC C   1 
ATOM   5171  O O   . VAL C  1 37  ? -5.770   -128.559 33.389  1.000 33.201 ? 37  VAL CCC O   1 
ATOM   5172  C CB  . VAL C  1 37  ? -6.845   -127.856 36.393  1.000 32.481 ? 37  VAL CCC CB  1 
ATOM   5173  C CG1 . VAL C  1 37  ? -8.063   -127.331 37.137  1.000 32.585 ? 37  VAL CCC CG1 1 
ATOM   5174  C CG2 . VAL C  1 37  ? -6.956   -129.359 36.181  1.000 32.927 ? 37  VAL CCC CG2 1 
ATOM   5175  N N   . GLU C  1 38  ? -4.247   -127.218 34.444  1.000 32.260 ? 38  GLU CCC N   1 
ATOM   5176  C CA  . GLU C  1 38  ? -3.055   -127.606 33.647  1.000 32.062 ? 38  GLU CCC CA  1 
ATOM   5177  C C   . GLU C  1 38  ? -1.886   -127.885 34.598  1.000 31.729 ? 38  GLU CCC C   1 
ATOM   5178  O O   . GLU C  1 38  ? -1.700   -127.107 35.556  1.000 31.250 ? 38  GLU CCC O   1 
ATOM   5179  C CB  . GLU C  1 38  ? -2.723   -126.511 32.629  1.000 32.466 ? 38  GLU CCC CB  1 
ATOM   5180  C CG  . GLU C  1 38  ? -3.881   -126.191 31.696  1.000 32.316 ? 38  GLU CCC CG  1 
ATOM   5181  C CD  . GLU C  1 38  ? -3.583   -125.217 30.568  1.000 32.949 ? 38  GLU CCC CD  1 
ATOM   5182  O OE1 . GLU C  1 38  ? -4.409   -125.129 29.639  1.000 33.518 ? 38  GLU CCC OE1 1 
ATOM   5183  O OE2 . GLU C  1 38  ? -2.537   -124.543 30.621  1.000 33.365 ? 38  GLU CCC OE2 1 
ATOM   5184  N N   . LEU C  1 39  ? -1.170   -128.990 34.367  1.000 32.412 ? 39  LEU CCC N   1 
ATOM   5185  C CA  . LEU C  1 39  ? 0.104    -129.330 35.055  1.000 32.649 ? 39  LEU CCC CA  1 
ATOM   5186  C C   . LEU C  1 39  ? 1.241    -129.104 34.056  1.000 32.223 ? 39  LEU CCC C   1 
ATOM   5187  O O   . LEU C  1 39  ? 1.215    -129.751 32.989  1.000 33.060 ? 39  LEU CCC O   1 
ATOM   5188  C CB  . LEU C  1 39  ? 0.091    -130.789 35.531  1.000 33.230 ? 39  LEU CCC CB  1 
ATOM   5189  C CG  . LEU C  1 39  ? -1.142   -131.288 36.288  1.000 34.190 ? 39  LEU CCC CG  1 
ATOM   5190  C CD1 . LEU C  1 39  ? -0.755   -132.411 37.240  1.000 34.411 ? 39  LEU CCC CD1 1 
ATOM   5191  C CD2 . LEU C  1 39  ? -1.843   -130.184 37.059  1.000 34.327 ? 39  LEU CCC CD2 1 
ATOM   5192  N N   . TRP C  1 40  ? 2.187    -128.216 34.376  1.000 31.989 ? 40  TRP CCC N   1 
ATOM   5193  C CA  . TRP C  1 40  ? 3.304    -127.825 33.474  1.000 31.939 ? 40  TRP CCC CA  1 
ATOM   5194  C C   . TRP C  1 40  ? 4.652    -128.176 34.108  1.000 31.892 ? 40  TRP CCC C   1 
ATOM   5195  O O   . TRP C  1 40  ? 4.846    -127.867 35.300  1.000 31.739 ? 40  TRP CCC O   1 
ATOM   5196  C CB  . TRP C  1 40  ? 3.235    -126.333 33.131  1.000 31.969 ? 40  TRP CCC CB  1 
ATOM   5197  C CG  . TRP C  1 40  ? 2.180    -125.986 32.128  1.000 32.119 ? 40  TRP CCC CG  1 
ATOM   5198  C CD1 . TRP C  1 40  ? 0.911    -125.564 32.391  1.000 32.569 ? 40  TRP CCC CD1 1 
ATOM   5199  C CD2 . TRP C  1 40  ? 2.300    -126.025 30.694  1.000 32.135 ? 40  TRP CCC CD2 1 
ATOM   5200  N NE1 . TRP C  1 40  ? 0.234    -125.338 31.225  1.000 32.474 ? 40  TRP CCC NE1 1 
ATOM   5201  C CE2 . TRP C  1 40  ? 1.058    -125.610 30.166  1.000 32.625 ? 40  TRP CCC CE2 1 
ATOM   5202  C CE3 . TRP C  1 40  ? 3.329    -126.362 29.806  1.000 31.944 ? 40  TRP CCC CE3 1 
ATOM   5203  C CZ2 . TRP C  1 40  ? 0.820    -125.532 28.794  1.000 32.322 ? 40  TRP CCC CZ2 1 
ATOM   5204  C CZ3 . TRP C  1 40  ? 3.093    -126.285 28.450  1.000 32.389 ? 40  TRP CCC CZ3 1 
ATOM   5205  C CH2 . TRP C  1 40  ? 1.856    -125.873 27.953  1.000 32.545 ? 40  TRP CCC CH2 1 
ATOM   5206  N N   . ASN C  1 41  ? 5.537    -128.791 33.319  1.000 32.476 ? 41  ASN CCC N   1 
ATOM   5207  C CA  . ASN C  1 41  ? 6.985    -128.942 33.621  1.000 33.105 ? 41  ASN CCC CA  1 
ATOM   5208  C C   . ASN C  1 41  ? 7.681    -127.642 33.198  1.000 33.381 ? 41  ASN CCC C   1 
ATOM   5209  O O   . ASN C  1 41  ? 7.851    -127.439 31.980  1.000 33.806 ? 41  ASN CCC O   1 
ATOM   5210  C CB  . ASN C  1 41  ? 7.573    -130.174 32.928  1.000 33.380 ? 41  ASN CCC CB  1 
ATOM   5211  C CG  . ASN C  1 41  ? 8.988    -130.485 33.368  1.000 33.727 ? 41  ASN CCC CG  1 
ATOM   5212  O OD1 . ASN C  1 41  ? 9.884    -129.655 33.233  1.000 33.760 ? 41  ASN CCC OD1 1 
ATOM   5213  N ND2 . ASN C  1 41  ? 9.201    -131.684 33.884  1.000 34.197 ? 41  ASN CCC ND2 1 
ATOM   5214  N N   . TYR C  1 42  ? 8.047    -126.794 34.165  1.000 34.052 ? 42  TYR CCC N   1 
ATOM   5215  C CA  . TYR C  1 42  ? 8.571    -125.420 33.930  1.000 34.731 ? 42  TYR CCC CA  1 
ATOM   5216  C C   . TYR C  1 42  ? 10.063   -125.470 33.567  1.000 35.486 ? 42  TYR CCC C   1 
ATOM   5217  O O   . TYR C  1 42  ? 10.562   -124.471 33.014  1.000 36.038 ? 42  TYR CCC O   1 
ATOM   5218  C CB  . TYR C  1 42  ? 8.286    -124.497 35.121  1.000 34.678 ? 42  TYR CCC CB  1 
ATOM   5219  C CG  . TYR C  1 42  ? 8.655    -125.022 36.487  1.000 34.471 ? 42  TYR CCC CG  1 
ATOM   5220  C CD1 . TYR C  1 42  ? 9.977    -125.098 36.899  1.000 34.598 ? 42  TYR CCC CD1 1 
ATOM   5221  C CD2 . TYR C  1 42  ? 7.675    -125.407 37.389  1.000 34.943 ? 42  TYR CCC CD2 1 
ATOM   5222  C CE1 . TYR C  1 42  ? 10.317   -125.565 38.158  1.000 34.939 ? 42  TYR CCC CE1 1 
ATOM   5223  C CE2 . TYR C  1 42  ? 7.998    -125.877 38.652  1.000 34.554 ? 42  TYR CCC CE2 1 
ATOM   5224  C CZ  . TYR C  1 42  ? 9.324    -125.956 39.040  1.000 34.791 ? 42  TYR CCC CZ  1 
ATOM   5225  O OH  . TYR C  1 42  ? 9.642    -126.417 40.285  1.000 34.693 ? 42  TYR CCC OH  1 
ATOM   5226  N N   . GLU C  1 43  ? 10.746   -126.584 33.854  1.000 36.242 ? 43  GLU CCC N   1 
ATOM   5227  C CA  . GLU C  1 43  ? 12.158   -126.823 33.444  1.000 36.645 ? 43  GLU CCC CA  1 
ATOM   5228  C C   . GLU C  1 43  ? 12.190   -127.219 31.962  1.000 36.697 ? 43  GLU CCC C   1 
ATOM   5229  O O   . GLU C  1 43  ? 12.990   -126.626 31.211  1.000 35.987 ? 43  GLU CCC O   1 
ATOM   5230  C CB  . GLU C  1 43  ? 12.812   -127.896 34.318  1.000 36.863 ? 43  GLU CCC CB  1 
ATOM   5231  C CG  . GLU C  1 43  ? 13.164   -127.408 35.714  1.000 37.040 ? 43  GLU CCC CG  1 
ATOM   5232  C CD  . GLU C  1 43  ? 13.917   -128.405 36.579  1.000 37.387 ? 43  GLU CCC CD  1 
ATOM   5233  O OE1 . GLU C  1 43  ? 14.160   -129.537 36.110  1.000 37.399 ? 43  GLU CCC OE1 1 
ATOM   5234  O OE2 . GLU C  1 43  ? 14.259   -128.047 37.725  1.000 37.824 ? 43  GLU CCC OE2 1 
ATOM   5235  N N   . THR C  1 44  ? 11.343   -128.175 31.566  1.000 36.709 ? 44  THR CCC N   1 
ATOM   5236  C CA  . THR C  1 44  ? 11.262   -128.745 30.192  1.000 37.309 ? 44  THR CCC CA  1 
ATOM   5237  C C   . THR C  1 44  ? 10.390   -127.851 29.299  1.000 36.905 ? 44  THR CCC C   1 
ATOM   5238  O O   . THR C  1 44  ? 10.585   -127.894 28.068  1.000 36.093 ? 44  THR CCC O   1 
ATOM   5239  C CB  . THR C  1 44  ? 10.730   -130.184 30.226  1.000 38.214 ? 44  THR CCC CB  1 
ATOM   5240  O OG1 . THR C  1 44  ? 11.507   -130.928 31.166  1.000 38.615 ? 44  THR CCC OG1 1 
ATOM   5241  C CG2 . THR C  1 44  ? 10.782   -130.871 28.878  1.000 38.527 ? 44  THR CCC CG2 1 
ATOM   5242  N N   . GLN C  1 45  ? 9.467    -127.086 29.898  1.000 37.044 ? 45  GLN CCC N   1 
ATOM   5243  C CA  . GLN C  1 45  ? 8.504    -126.178 29.209  1.000 37.789 ? 45  GLN CCC CA  1 
ATOM   5244  C C   . GLN C  1 45  ? 7.434    -127.003 28.477  1.000 38.041 ? 45  GLN CCC C   1 
ATOM   5245  O O   . GLN C  1 45  ? 6.775    -126.442 27.578  1.000 38.604 ? 45  GLN CCC O   1 
ATOM   5246  C CB  . GLN C  1 45  ? 9.226    -125.246 28.231  1.000 37.869 ? 45  GLN CCC CB  1 
ATOM   5247  C CG  . GLN C  1 45  ? 10.395   -124.487 28.843  1.000 37.747 ? 45  GLN CCC CG  1 
ATOM   5248  C CD  . GLN C  1 45  ? 10.972   -123.472 27.886  1.000 38.393 ? 45  GLN CCC CD  1 
ATOM   5249  O OE1 . GLN C  1 45  ? 10.765   -123.541 26.676  1.000 38.635 ? 45  GLN CCC OE1 1 
ATOM   5250  N NE2 . GLN C  1 45  ? 11.709   -122.515 28.424  1.000 38.097 ? 45  GLN CCC NE2 1 
ATOM   5251  N N   . VAL C  1 46  ? 7.248    -128.270 28.866  1.000 38.198 ? 46  VAL CCC N   1 
ATOM   5252  C CA  . VAL C  1 46  ? 6.329    -129.244 28.202  1.000 38.234 ? 46  VAL CCC CA  1 
ATOM   5253  C C   . VAL C  1 46  ? 5.182    -129.566 29.169  1.000 38.124 ? 46  VAL CCC C   1 
ATOM   5254  O O   . VAL C  1 46  ? 5.458    -129.757 30.370  1.000 37.861 ? 46  VAL CCC O   1 
ATOM   5255  C CB  . VAL C  1 46  ? 7.097    -130.507 27.759  1.000 38.633 ? 46  VAL CCC CB  1 
ATOM   5256  C CG1 . VAL C  1 46  ? 6.200    -131.731 27.638  1.000 38.635 ? 46  VAL CCC CG1 1 
ATOM   5257  C CG2 . VAL C  1 46  ? 7.852    -130.270 26.460  1.000 38.701 ? 46  VAL CCC CG2 1 
ATOM   5258  N N   . GLU C  1 47  ? 3.947    -129.628 28.656  1.000 37.404 ? 47  GLU CCC N   1 
ATOM   5259  C CA  . GLU C  1 47  ? 2.720    -129.869 29.463  1.000 37.112 ? 47  GLU CCC CA  1 
ATOM   5260  C C   . GLU C  1 47  ? 2.707    -131.327 29.938  1.000 36.701 ? 47  GLU CCC C   1 
ATOM   5261  O O   . GLU C  1 47  ? 2.960    -132.227 29.111  1.000 35.916 ? 47  GLU CCC O   1 
ATOM   5262  C CB  . GLU C  1 47  ? 1.456    -129.546 28.663  1.000 37.146 ? 47  GLU CCC CB  1 
ATOM   5263  C CG  . GLU C  1 47  ? 0.231    -129.343 29.539  1.000 37.182 ? 47  GLU CCC CG  1 
ATOM   5264  C CD  . GLU C  1 47  ? -1.053   -129.033 28.788  1.000 37.276 ? 47  GLU CCC CD  1 
ATOM   5265  O OE1 . GLU C  1 47  ? -1.361   -129.755 27.820  1.000 37.231 ? 47  GLU CCC OE1 1 
ATOM   5266  O OE2 . GLU C  1 47  ? -1.744   -128.068 29.175  1.000 37.467 ? 47  GLU CCC OE2 1 
ATOM   5267  N N   . VAL C  1 48  ? 2.429    -131.536 31.228  1.000 36.877 ? 48  VAL CCC N   1 
ATOM   5268  C CA  . VAL C  1 48  ? 2.339    -132.879 31.875  1.000 37.804 ? 48  VAL CCC CA  1 
ATOM   5269  C C   . VAL C  1 48  ? 0.939    -133.444 31.612  1.000 37.684 ? 48  VAL CCC C   1 
ATOM   5270  O O   . VAL C  1 48  ? 0.843    -134.589 31.125  1.000 37.869 ? 48  VAL CCC O   1 
ATOM   5271  C CB  . VAL C  1 48  ? 2.642    -132.795 33.384  1.000 38.042 ? 48  VAL CCC CB  1 
ATOM   5272  C CG1 . VAL C  1 48  ? 2.518    -134.147 34.071  1.000 38.133 ? 48  VAL CCC CG1 1 
ATOM   5273  C CG2 . VAL C  1 48  ? 4.011    -132.187 33.651  1.000 38.538 ? 48  VAL CCC CG2 1 
ATOM   5274  N N   . ARG C  1 49  ? -0.099   -132.657 31.914  1.000 37.820 ? 49  ARG CCC N   1 
ATOM   5275  C CA  . ARG C  1 49  ? -1.524   -133.074 31.834  1.000 37.881 ? 49  ARG CCC CA  1 
ATOM   5276  C C   . ARG C  1 49  ? -2.425   -131.835 31.906  1.000 37.499 ? 49  ARG CCC C   1 
ATOM   5277  O O   . ARG C  1 49  ? -2.075   -130.892 32.642  1.000 38.316 ? 49  ARG CCC O   1 
ATOM   5278  C CB  . ARG C  1 49  ? -1.827   -134.056 32.971  1.000 38.084 ? 49  ARG CCC CB  1 
ATOM   5279  C CG  . ARG C  1 49  ? -3.263   -134.561 33.015  1.000 38.789 ? 49  ARG CCC CG  1 
ATOM   5280  C CD  . ARG C  1 49  ? -3.493   -135.518 34.173  1.000 39.176 ? 49  ARG CCC CD  1 
ATOM   5281  N NE  . ARG C  1 49  ? -2.558   -136.638 34.166  1.000 39.458 ? 49  ARG CCC NE  1 
ATOM   5282  C CZ  . ARG C  1 49  ? -2.637   -137.702 33.368  1.000 39.633 ? 49  ARG CCC CZ  1 
ATOM   5283  N NH1 . ARG C  1 49  ? -3.618   -137.816 32.487  1.000 39.812 ? 49  ARG CCC NH1 1 
ATOM   5284  N NH2 . ARG C  1 49  ? -1.726   -138.656 33.454  1.000 40.295 ? 49  ARG CCC NH2 1 
ATOM   5285  N N   . SER C  1 50  ? -3.536   -131.845 31.160  1.000 37.115 ? 50  SER CCC N   1 
ATOM   5286  C CA  . SER C  1 50  ? -4.626   -130.835 31.217  1.000 37.112 ? 50  SER CCC CA  1 
ATOM   5287  C C   . SER C  1 50  ? -5.971   -131.552 31.376  1.000 36.426 ? 50  SER CCC C   1 
ATOM   5288  O O   . SER C  1 50  ? -6.132   -132.642 30.790  1.000 37.282 ? 50  SER CCC O   1 
ATOM   5289  C CB  . SER C  1 50  ? -4.618   -129.943 30.002  1.000 36.927 ? 50  SER CCC CB  1 
ATOM   5290  O OG  . SER C  1 50  ? -4.978   -130.668 28.836  1.000 37.691 ? 50  SER CCC OG  1 
ATOM   5291  N N   . ILE C  1 51  ? -6.890   -130.963 32.148  1.000 35.735 ? 51  ILE CCC N   1 
ATOM   5292  C CA  . ILE C  1 51  ? -8.225   -131.546 32.479  1.000 34.987 ? 51  ILE CCC CA  1 
ATOM   5293  C C   . ILE C  1 51  ? -9.276   -130.432 32.427  1.000 34.089 ? 51  ILE CCC C   1 
ATOM   5294  O O   . ILE C  1 51  ? -9.139   -129.461 33.199  1.000 34.253 ? 51  ILE CCC O   1 
ATOM   5295  C CB  . ILE C  1 51  ? -8.197   -132.233 33.863  1.000 34.694 ? 51  ILE CCC CB  1 
ATOM   5296  C CG1 . ILE C  1 51  ? -7.082   -133.278 33.969  1.000 34.754 ? 51  ILE CCC CG1 1 
ATOM   5297  C CG2 . ILE C  1 51  ? -9.559   -132.827 34.196  1.000 35.049 ? 51  ILE CCC CG2 1 
ATOM   5298  C CD1 . ILE C  1 51  ? -6.840   -133.789 35.373  1.000 34.874 ? 51  ILE CCC CD1 1 
ATOM   5299  N N   . GLN C  1 52  ? -10.282  -130.572 31.555  1.000 33.474 ? 52  GLN CCC N   1 
ATOM   5300  C CA  . GLN C  1 52  ? -11.529  -129.761 31.588  1.000 32.695 ? 52  GLN CCC CA  1 
ATOM   5301  C C   . GLN C  1 52  ? -12.408  -130.313 32.716  1.000 31.802 ? 52  GLN CCC C   1 
ATOM   5302  O O   . GLN C  1 52  ? -13.065  -131.351 32.505  1.000 32.534 ? 52  GLN CCC O   1 
ATOM   5303  C CB  . GLN C  1 52  ? -12.244  -129.786 30.234  1.000 32.544 ? 52  GLN CCC CB  1 
ATOM   5304  C CG  . GLN C  1 52  ? -13.294  -128.692 30.080  1.000 32.613 ? 52  GLN CCC CG  1 
ATOM   5305  C CD  . GLN C  1 52  ? -12.692  -127.307 30.044  1.000 32.270 ? 52  GLN CCC CD  1 
ATOM   5306  O OE1 . GLN C  1 52  ? -11.687  -127.062 29.380  1.000 33.437 ? 52  GLN CCC OE1 1 
ATOM   5307  N NE2 . GLN C  1 52  ? -13.306  -126.384 30.766  1.000 31.840 ? 52  GLN CCC NE2 1 
ATOM   5308  N N   . VAL C  1 53  ? -12.390  -129.646 33.873  1.000 30.837 ? 53  VAL CCC N   1 
ATOM   5309  C CA  . VAL C  1 53  ? -12.962  -130.132 35.165  1.000 30.019 ? 53  VAL CCC CA  1 
ATOM   5310  C C   . VAL C  1 53  ? -14.450  -129.758 35.233  1.000 29.011 ? 53  VAL CCC C   1 
ATOM   5311  O O   . VAL C  1 53  ? -15.235  -130.539 35.809  1.000 28.092 ? 53  VAL CCC O   1 
ATOM   5312  C CB  . VAL C  1 53  ? -12.169  -129.550 36.353  1.000 30.190 ? 53  VAL CCC CB  1 
ATOM   5313  C CG1 . VAL C  1 53  ? -12.686  -130.049 37.690  1.000 30.652 ? 53  VAL CCC CG1 1 
ATOM   5314  C CG2 . VAL C  1 53  ? -10.680  -129.833 36.227  1.000 30.297 ? 53  VAL CCC CG2 1 
ATOM   5315  N N   . THR C  1 54  ? -14.814  -128.603 34.670  1.000 27.512 ? 54  THR CCC N   1 
ATOM   5316  C CA  . THR C  1 54  ? -16.190  -128.038 34.655  1.000 27.147 ? 54  THR CCC CA  1 
ATOM   5317  C C   . THR C  1 54  ? -16.244  -126.974 33.550  1.000 27.175 ? 54  THR CCC C   1 
ATOM   5318  O O   . THR C  1 54  ? -15.343  -126.996 32.690  1.000 27.425 ? 54  THR CCC O   1 
ATOM   5319  C CB  . THR C  1 54  ? -16.562  -127.521 36.052  1.000 26.279 ? 54  THR CCC CB  1 
ATOM   5320  O OG1 . THR C  1 54  ? -17.922  -127.084 36.048  1.000 26.462 ? 54  THR CCC OG1 1 
ATOM   5321  C CG2 . THR C  1 54  ? -15.667  -126.396 36.524  1.000 26.877 ? 54  THR CCC CG2 1 
ATOM   5322  N N   . GLU C  1 55  ? -17.255  -126.099 33.559  1.000 28.620 ? 55  GLU CCC N   1 
ATOM   5323  C CA  . GLU C  1 55  ? -17.333  -124.914 32.656  1.000 29.268 ? 55  GLU CCC CA  1 
ATOM   5324  C C   . GLU C  1 55  ? -17.212  -123.623 33.479  1.000 28.724 ? 55  GLU CCC C   1 
ATOM   5325  O O   . GLU C  1 55  ? -16.864  -122.582 32.887  1.000 29.901 ? 55  GLU CCC O   1 
ATOM   5326  C CB  . GLU C  1 55  ? -18.623  -124.945 31.829  1.000 30.667 ? 55  GLU CCC CB  1 
ATOM   5327  C CG  . GLU C  1 55  ? -18.412  -124.625 30.353  1.000 31.281 ? 55  GLU CCC CG  1 
ATOM   5328  C CD  . GLU C  1 55  ? -18.880  -123.264 29.861  1.000 32.167 ? 55  GLU CCC CD  1 
ATOM   5329  O OE1 . GLU C  1 55  ? -18.759  -123.010 28.643  1.000 33.911 ? 55  GLU CCC OE1 1 
ATOM   5330  O OE2 . GLU C  1 55  ? -19.356  -122.456 30.685  1.000 33.475 ? 55  GLU CCC OE2 1 
ATOM   5331  N N   . THR C  1 56  ? -17.469  -123.686 34.790  1.000 27.999 ? 56  THR CCC N   1 
ATOM   5332  C CA  . THR C  1 56  ? -17.333  -122.545 35.737  1.000 26.603 ? 56  THR CCC CA  1 
ATOM   5333  C C   . THR C  1 56  ? -15.851  -122.302 36.006  1.000 25.323 ? 56  THR CCC C   1 
ATOM   5334  O O   . THR C  1 56  ? -15.015  -123.113 35.622  1.000 24.957 ? 56  THR CCC O   1 
ATOM   5335  C CB  . THR C  1 56  ? -18.063  -122.805 37.063  1.000 27.084 ? 56  THR CCC CB  1 
ATOM   5336  O OG1 . THR C  1 56  ? -17.321  -123.792 37.780  1.000 26.254 ? 56  THR CCC OG1 1 
ATOM   5337  C CG2 . THR C  1 56  ? -19.496  -123.257 36.892  1.000 27.198 ? 56  THR CCC CG2 1 
ATOM   5338  N N   . PRO C  1 57  ? -15.472  -121.169 36.639  1.000 24.821 ? 57  PRO CCC N   1 
ATOM   5339  C CA  . PRO C  1 57  ? -14.116  -121.000 37.165  1.000 24.189 ? 57  PRO CCC CA  1 
ATOM   5340  C C   . PRO C  1 57  ? -13.689  -122.088 38.163  1.000 23.887 ? 57  PRO CCC C   1 
ATOM   5341  O O   . PRO C  1 57  ? -14.528  -122.590 38.893  1.000 23.906 ? 57  PRO CCC O   1 
ATOM   5342  C CB  . PRO C  1 57  ? -14.182  -119.645 37.885  1.000 24.064 ? 57  PRO CCC CB  1 
ATOM   5343  C CG  . PRO C  1 57  ? -15.272  -118.893 37.151  1.000 24.421 ? 57  PRO CCC CG  1 
ATOM   5344  C CD  . PRO C  1 57  ? -16.290  -119.955 36.789  1.000 24.581 ? 57  PRO CCC CD  1 
ATOM   5345  N N   . VAL C  1 58  ? -12.398  -122.422 38.152  1.000 22.874 ? 58  VAL CCC N   1 
ATOM   5346  C CA  . VAL C  1 58  ? -11.693  -123.160 39.243  1.000 22.870 ? 58  VAL CCC CA  1 
ATOM   5347  C C   . VAL C  1 58  ? -10.740  -122.156 39.897  1.000 22.135 ? 58  VAL CCC C   1 
ATOM   5348  O O   . VAL C  1 58  ? -9.714   -121.831 39.270  1.000 22.149 ? 58  VAL CCC O   1 
ATOM   5349  C CB  . VAL C  1 58  ? -10.953  -124.404 38.713  1.000 22.903 ? 58  VAL CCC CB  1 
ATOM   5350  C CG1 . VAL C  1 58  ? -10.408  -125.266 39.842  1.000 22.756 ? 58  VAL CCC CG1 1 
ATOM   5351  C CG2 . VAL C  1 58  ? -11.828  -125.237 37.790  1.000 22.952 ? 58  VAL CCC CG2 1 
ATOM   5352  N N   . ARG C  1 59  ? -11.091  -121.655 41.083  1.000 21.596 ? 59  ARG CCC N   1 
ATOM   5353  C CA  . ARG C  1 59  ? -10.349  -120.583 41.801  1.000 21.802 ? 59  ARG CCC CA  1 
ATOM   5354  C C   . ARG C  1 59  ? -9.240   -121.192 42.665  1.000 22.062 ? 59  ARG CCC C   1 
ATOM   5355  O O   . ARG C  1 59  ? -8.189   -120.542 42.803  1.000 21.640 ? 59  ARG CCC O   1 
ATOM   5356  C CB  . ARG C  1 59  ? -11.294  -119.750 42.671  1.000 21.829 ? 59  ARG CCC CB  1 
ATOM   5357  C CG  . ARG C  1 59  ? -12.139  -118.763 41.880  1.000 22.257 ? 59  ARG CCC CG  1 
ATOM   5358  C CD  . ARG C  1 59  ? -13.229  -118.120 42.706  1.000 22.190 ? 59  ARG CCC CD  1 
ATOM   5359  N NE  . ARG C  1 59  ? -14.282  -117.619 41.836  1.000 22.386 ? 59  ARG CCC NE  1 
ATOM   5360  C CZ  . ARG C  1 59  ? -14.235  -116.476 41.154  1.000 21.890 ? 59  ARG CCC CZ  1 
ATOM   5361  N NH1 . ARG C  1 59  ? -13.183  -115.678 41.238  1.000 21.683 ? 59  ARG CCC NH1 1 
ATOM   5362  N NH2 . ARG C  1 59  ? -15.256  -116.137 40.387  1.000 22.118 ? 59  ARG CCC NH2 1 
ATOM   5363  N N   . ALA C  1 60  ? -9.471   -122.386 43.219  1.000 22.542 ? 60  ALA CCC N   1 
ATOM   5364  C CA  . ALA C  1 60  ? -8.583   -123.041 44.211  1.000 23.176 ? 60  ALA CCC CA  1 
ATOM   5365  C C   . ALA C  1 60  ? -7.980   -124.322 43.619  1.000 23.945 ? 60  ALA CCC C   1 
ATOM   5366  O O   . ALA C  1 60  ? -8.667   -124.998 42.823  1.000 23.481 ? 60  ALA CCC O   1 
ATOM   5367  C CB  . ALA C  1 60  ? -9.361   -123.309 45.473  1.000 23.418 ? 60  ALA CCC CB  1 
ATOM   5368  N N   . GLY C  1 61  ? -6.729   -124.627 43.984  1.000 23.965 ? 61  GLY CCC N   1 
ATOM   5369  C CA  . GLY C  1 61  ? -5.969   -125.780 43.462  1.000 24.982 ? 61  GLY CCC CA  1 
ATOM   5370  C C   . GLY C  1 61  ? -4.682   -126.014 44.236  1.000 25.525 ? 61  GLY CCC C   1 
ATOM   5371  O O   . GLY C  1 61  ? -3.810   -125.123 44.216  1.000 24.769 ? 61  GLY CCC O   1 
ATOM   5372  N N   . LYS C  1 62  ? -4.562   -127.168 44.900  1.000 26.528 ? 62  LYS CCC N   1 
ATOM   5373  C CA  . LYS C  1 62  ? -3.334   -127.590 45.625  1.000 27.051 ? 62  LYS CCC CA  1 
ATOM   5374  C C   . LYS C  1 62  ? -2.889   -128.966 45.124  1.000 27.938 ? 62  LYS CCC C   1 
ATOM   5375  O O   . LYS C  1 62  ? -3.751   -129.745 44.669  1.000 29.371 ? 62  LYS CCC O   1 
ATOM   5376  C CB  . LYS C  1 62  ? -3.574   -127.643 47.138  1.000 27.032 ? 62  LYS CCC CB  1 
ATOM   5377  C CG  . LYS C  1 62  ? -3.922   -126.316 47.800  1.000 27.027 ? 62  LYS CCC CG  1 
ATOM   5378  C CD  . LYS C  1 62  ? -2.925   -125.214 47.508  1.000 27.084 ? 62  LYS CCC CD  1 
ATOM   5379  C CE  . LYS C  1 62  ? -2.928   -124.112 48.547  1.000 27.238 ? 62  LYS CCC CE  1 
ATOM   5380  N NZ  . LYS C  1 62  ? -2.687   -122.785 47.932  1.000 27.622 ? 62  LYS CCC NZ  1 
ATOM   5381  N N   . PHE C  1 63  ? -1.586   -129.241 45.202  1.000 28.533 ? 63  PHE CCC N   1 
ATOM   5382  C CA  . PHE C  1 63  ? -1.011   -130.607 45.120  1.000 28.704 ? 63  PHE CCC CA  1 
ATOM   5383  C C   . PHE C  1 63  ? -1.245   -131.301 46.465  1.000 28.699 ? 63  PHE CCC C   1 
ATOM   5384  O O   . PHE C  1 63  ? -1.216   -130.622 47.511  1.000 28.665 ? 63  PHE CCC O   1 
ATOM   5385  C CB  . PHE C  1 63  ? 0.483    -130.571 44.783  1.000 28.899 ? 63  PHE CCC CB  1 
ATOM   5386  C CG  . PHE C  1 63  ? 0.805    -130.385 43.323  1.000 28.881 ? 63  PHE CCC CG  1 
ATOM   5387  C CD1 . PHE C  1 63  ? 0.585    -131.408 42.412  1.000 28.561 ? 63  PHE CCC CD1 1 
ATOM   5388  C CD2 . PHE C  1 63  ? 1.345    -129.194 42.859  1.000 28.941 ? 63  PHE CCC CD2 1 
ATOM   5389  C CE1 . PHE C  1 63  ? 0.882    -131.238 41.068  1.000 29.095 ? 63  PHE CCC CE1 1 
ATOM   5390  C CE2 . PHE C  1 63  ? 1.645    -129.029 41.516  1.000 28.880 ? 63  PHE CCC CE2 1 
ATOM   5391  C CZ  . PHE C  1 63  ? 1.414    -130.050 40.623  1.000 28.940 ? 63  PHE CCC CZ  1 
ATOM   5392  N N   . ILE C  1 64  ? -1.524   -132.603 46.423  1.000 29.894 ? 64  ILE CCC N   1 
ATOM   5393  C CA  . ILE C  1 64  ? -1.353   -133.545 47.567  1.000 29.996 ? 64  ILE CCC CA  1 
ATOM   5394  C C   . ILE C  1 64  ? -0.382   -134.623 47.074  1.000 29.992 ? 64  ILE CCC C   1 
ATOM   5395  O O   . ILE C  1 64  ? -0.840   -135.713 46.681  1.000 30.245 ? 64  ILE CCC O   1 
ATOM   5396  C CB  . ILE C  1 64  ? -2.707   -134.097 48.064  1.000 30.004 ? 64  ILE CCC CB  1 
ATOM   5397  C CG1 . ILE C  1 64  ? -3.700   -132.970 48.365  1.000 29.699 ? 64  ILE CCC CG1 1 
ATOM   5398  C CG2 . ILE C  1 64  ? -2.513   -135.002 49.274  1.000 29.958 ? 64  ILE CCC CG2 1 
ATOM   5399  C CD1 . ILE C  1 64  ? -5.108   -133.440 48.661  1.000 29.488 ? 64  ILE CCC CD1 1 
ATOM   5400  N N   . ALA C  1 65  ? 0.910    -134.278 47.040  1.000 30.222 ? 65  ALA CCC N   1 
ATOM   5401  C CA  . ALA C  1 65  ? 2.011    -135.077 46.452  1.000 30.966 ? 65  ALA CCC CA  1 
ATOM   5402  C C   . ALA C  1 65  ? 2.153    -136.416 47.187  1.000 31.541 ? 65  ALA CCC C   1 
ATOM   5403  O O   . ALA C  1 65  ? 2.559    -137.398 46.536  1.000 31.264 ? 65  ALA CCC O   1 
ATOM   5404  C CB  . ALA C  1 65  ? 3.297    -134.288 46.494  1.000 31.303 ? 65  ALA CCC CB  1 
ATOM   5405  N N   . ARG C  1 66  ? 1.808    -136.455 48.479  1.000 32.787 ? 66  ARG CCC N   1 
ATOM   5406  C CA  . ARG C  1 66  ? 1.916    -137.662 49.348  1.000 33.590 ? 66  ARG CCC CA  1 
ATOM   5407  C C   . ARG C  1 66  ? 0.865    -138.706 48.936  1.000 34.263 ? 66  ARG CCC C   1 
ATOM   5408  O O   . ARG C  1 66  ? 1.001    -139.869 49.370  1.000 34.232 ? 66  ARG CCC O   1 
ATOM   5409  C CB  . ARG C  1 66  ? 1.783    -137.270 50.825  1.000 34.098 ? 66  ARG CCC CB  1 
ATOM   5410  C CG  . ARG C  1 66  ? 0.348    -137.182 51.329  1.000 34.866 ? 66  ARG CCC CG  1 
ATOM   5411  C CD  . ARG C  1 66  ? 0.220    -136.559 52.705  1.000 35.285 ? 66  ARG CCC CD  1 
ATOM   5412  N NE  . ARG C  1 66  ? 0.208    -135.103 52.638  1.000 35.799 ? 66  ARG CCC NE  1 
ATOM   5413  C CZ  . ARG C  1 66  ? -0.343   -134.292 53.541  1.000 35.852 ? 66  ARG CCC CZ  1 
ATOM   5414  N NH1 . ARG C  1 66  ? -0.283   -132.983 53.364  1.000 35.302 ? 66  ARG CCC NH1 1 
ATOM   5415  N NH2 . ARG C  1 66  ? -0.956   -134.778 54.609  1.000 35.516 ? 66  ARG CCC NH2 1 
ATOM   5416  N N   . LYS C  1 67  ? -0.148   -138.309 48.153  1.000 34.183 ? 67  LYS CCC N   1 
ATOM   5417  C CA  . LYS C  1 67  ? -1.201   -139.203 47.593  1.000 34.158 ? 67  LYS CCC CA  1 
ATOM   5418  C C   . LYS C  1 67  ? -1.171   -139.182 46.058  1.000 34.471 ? 67  LYS CCC C   1 
ATOM   5419  O O   . LYS C  1 67  ? -2.065   -139.803 45.448  1.000 34.480 ? 67  LYS CCC O   1 
ATOM   5420  C CB  . LYS C  1 67  ? -2.584   -138.758 48.077  1.000 33.914 ? 67  LYS CCC CB  1 
ATOM   5421  C CG  . LYS C  1 67  ? -2.753   -138.656 49.587  1.000 34.510 ? 67  LYS CCC CG  1 
ATOM   5422  C CD  . LYS C  1 67  ? -2.527   -139.961 50.322  1.000 34.181 ? 67  LYS CCC CD  1 
ATOM   5423  C CE  . LYS C  1 67  ? -3.278   -141.128 49.716  1.000 34.547 ? 67  LYS CCC CE  1 
ATOM   5424  N NZ  . LYS C  1 67  ? -3.399   -142.254 50.671  1.000 34.803 ? 67  LYS CCC NZ  1 
ATOM   5425  N N   . ASN C  1 68  ? -0.186   -138.502 45.463  1.000 34.017 ? 68  ASN CCC N   1 
ATOM   5426  C CA  . ASN C  1 68  ? -0.044   -138.281 43.997  1.000 33.727 ? 68  ASN CCC CA  1 
ATOM   5427  C C   . ASN C  1 68  ? -1.328   -137.660 43.428  1.000 32.437 ? 68  ASN CCC C   1 
ATOM   5428  O O   . ASN C  1 68  ? -1.667   -137.966 42.267  1.000 32.619 ? 68  ASN CCC O   1 
ATOM   5429  C CB  . ASN C  1 68  ? 0.335    -139.569 43.257  1.000 34.017 ? 68  ASN CCC CB  1 
ATOM   5430  C CG  . ASN C  1 68  ? 1.741    -140.043 43.561  1.000 34.490 ? 68  ASN CCC CG  1 
ATOM   5431  O OD1 . ASN C  1 68  ? 2.644    -139.238 43.780  1.000 35.459 ? 68  ASN CCC OD1 1 
ATOM   5432  N ND2 . ASN C  1 68  ? 1.941    -141.351 43.554  1.000 34.711 ? 68  ASN CCC ND2 1 
ATOM   5433  N N   . TRP C  1 69  ? -1.994   -136.796 44.202  1.000 31.834 ? 69  TRP CCC N   1 
ATOM   5434  C CA  . TRP C  1 69  ? -3.260   -136.119 43.811  1.000 30.737 ? 69  TRP CCC CA  1 
ATOM   5435  C C   . TRP C  1 69  ? -3.006   -134.643 43.493  1.000 30.237 ? 69  TRP CCC C   1 
ATOM   5436  O O   . TRP C  1 69  ? -1.965   -134.104 43.920  1.000 29.817 ? 69  TRP CCC O   1 
ATOM   5437  C CB  . TRP C  1 69  ? -4.318   -136.221 44.915  1.000 30.872 ? 69  TRP CCC CB  1 
ATOM   5438  C CG  . TRP C  1 69  ? -4.756   -137.607 45.273  1.000 30.803 ? 69  TRP CCC CG  1 
ATOM   5439  C CD1 . TRP C  1 69  ? -4.680   -138.733 44.506  1.000 30.936 ? 69  TRP CCC CD1 1 
ATOM   5440  C CD2 . TRP C  1 69  ? -5.396   -137.999 46.500  1.000 30.777 ? 69  TRP CCC CD2 1 
ATOM   5441  N NE1 . TRP C  1 69  ? -5.201   -139.803 45.184  1.000 30.924 ? 69  TRP CCC NE1 1 
ATOM   5442  C CE2 . TRP C  1 69  ? -5.652   -139.383 46.407  1.000 30.901 ? 69  TRP CCC CE2 1 
ATOM   5443  C CE3 . TRP C  1 69  ? -5.760   -137.320 47.668  1.000 30.550 ? 69  TRP CCC CE3 1 
ATOM   5444  C CZ2 . TRP C  1 69  ? -6.257   -140.096 47.442  1.000 31.118 ? 69  TRP CCC CZ2 1 
ATOM   5445  C CZ3 . TRP C  1 69  ? -6.359   -138.025 48.689  1.000 31.106 ? 69  TRP CCC CZ3 1 
ATOM   5446  C CH2 . TRP C  1 69  ? -6.604   -139.394 48.574  1.000 31.134 ? 69  TRP CCC CH2 1 
ATOM   5447  N N   . ILE C  1 70  ? -3.952   -134.036 42.771  1.000 29.577 ? 70  ILE CCC N   1 
ATOM   5448  C CA  . ILE C  1 70  ? -4.276   -132.580 42.822  1.000 28.849 ? 70  ILE CCC CA  1 
ATOM   5449  C C   . ILE C  1 70  ? -5.705   -132.457 43.362  1.000 28.513 ? 70  ILE CCC C   1 
ATOM   5450  O O   . ILE C  1 70  ? -6.517   -133.358 43.073  1.000 28.596 ? 70  ILE CCC O   1 
ATOM   5451  C CB  . ILE C  1 70  ? -4.111   -131.905 41.444  1.000 28.795 ? 70  ILE CCC CB  1 
ATOM   5452  C CG1 . ILE C  1 70  ? -4.959   -132.577 40.357  1.000 28.795 ? 70  ILE CCC CG1 1 
ATOM   5453  C CG2 . ILE C  1 70  ? -2.643   -131.851 41.056  1.000 29.130 ? 70  ILE CCC CG2 1 
ATOM   5454  C CD1 . ILE C  1 70  ? -5.232   -131.700 39.156  1.000 29.043 ? 70  ILE CCC CD1 1 
ATOM   5455  N N   . ILE C  1 71  ? -5.982   -131.404 44.136  1.000 28.164 ? 71  ILE CCC N   1 
ATOM   5456  C CA  . ILE C  1 71  ? -7.333   -131.076 44.681  1.000 28.241 ? 71  ILE CCC CA  1 
ATOM   5457  C C   . ILE C  1 71  ? -7.689   -129.654 44.236  1.000 28.308 ? 71  ILE CCC C   1 
ATOM   5458  O O   . ILE C  1 71  ? -6.819   -128.771 44.366  1.000 29.526 ? 71  ILE CCC O   1 
ATOM   5459  C CB  . ILE C  1 71  ? -7.384   -131.245 46.214  1.000 27.996 ? 71  ILE CCC CB  1 
ATOM   5460  C CG1 . ILE C  1 71  ? -8.800   -131.034 46.754  1.000 27.963 ? 71  ILE CCC CG1 1 
ATOM   5461  C CG2 . ILE C  1 71  ? -6.372   -130.351 46.922  1.000 27.927 ? 71  ILE CCC CG2 1 
ATOM   5462  C CD1 . ILE C  1 71  ? -9.044   -131.678 48.098  1.000 27.870 ? 71  ILE CCC CD1 1 
ATOM   5463  N N   . VAL C  1 72  ? -8.906   -129.453 43.719  1.000 28.067 ? 72  VAL CCC N   1 
ATOM   5464  C CA  . VAL C  1 72  ? -9.353   -128.164 43.110  1.000 27.243 ? 72  VAL CCC CA  1 
ATOM   5465  C C   . VAL C  1 72  ? -10.788  -127.846 43.555  1.000 27.075 ? 72  VAL CCC C   1 
ATOM   5466  O O   . VAL C  1 72  ? -11.588  -128.798 43.743  1.000 27.058 ? 72  VAL CCC O   1 
ATOM   5467  C CB  . VAL C  1 72  ? -9.213   -128.191 41.573  1.000 27.218 ? 72  VAL CCC CB  1 
ATOM   5468  C CG1 . VAL C  1 72  ? -7.833   -128.661 41.136  1.000 27.223 ? 72  VAL CCC CG1 1 
ATOM   5469  C CG2 . VAL C  1 72  ? -10.294  -129.025 40.899  1.000 27.468 ? 72  VAL CCC CG2 1 
ATOM   5470  N N   . GLY C  1 73  ? -11.087  -126.551 43.718  1.000 25.716 ? 73  GLY CCC N   1 
ATOM   5471  C CA  . GLY C  1 73  ? -12.405  -126.011 44.108  1.000 24.862 ? 73  GLY CCC CA  1 
ATOM   5472  C C   . GLY C  1 73  ? -12.940  -125.060 43.051  1.000 24.674 ? 73  GLY CCC C   1 
ATOM   5473  O O   . GLY C  1 73  ? -12.157  -124.207 42.577  1.000 23.543 ? 73  GLY CCC O   1 
ATOM   5474  N N   . SER C  1 74  ? -14.224  -125.185 42.703  1.000 24.422 ? 74  SER CCC N   1 
ATOM   5475  C CA  . SER C  1 74  ? -14.864  -124.502 41.545  1.000 24.213 ? 74  SER CCC CA  1 
ATOM   5476  C C   . SER C  1 74  ? -16.126  -123.740 41.973  1.000 24.030 ? 74  SER CCC C   1 
ATOM   5477  O O   . SER C  1 74  ? -16.597  -123.942 43.108  1.000 22.384 ? 74  SER CCC O   1 
ATOM   5478  C CB  . SER C  1 74  ? -15.152  -125.498 40.457  1.000 24.533 ? 74  SER CCC CB  1 
ATOM   5479  O OG  . SER C  1 74  ? -15.571  -126.735 41.013  1.000 25.233 ? 74  SER CCC OG  1 
ATOM   5480  N N   . ASP C  1 75  ? -16.646  -122.884 41.082  1.000 23.846 ? 75  ASP CCC N   1 
ATOM   5481  C CA  . ASP C  1 75  ? -17.843  -122.032 41.325  1.000 24.197 ? 75  ASP CCC CA  1 
ATOM   5482  C C   . ASP C  1 75  ? -19.120  -122.878 41.245  1.000 24.042 ? 75  ASP CCC C   1 
ATOM   5483  O O   . ASP C  1 75  ? -20.166  -122.389 41.711  1.000 23.840 ? 75  ASP CCC O   1 
ATOM   5484  C CB  . ASP C  1 75  ? -17.916  -120.860 40.340  1.000 23.903 ? 75  ASP CCC CB  1 
ATOM   5485  C CG  . ASP C  1 75  ? -16.991  -119.701 40.668  1.000 23.734 ? 75  ASP CCC CG  1 
ATOM   5486  O OD1 . ASP C  1 75  ? -16.220  -119.813 41.644  1.000 22.677 ? 75  ASP CCC OD1 1 
ATOM   5487  O OD2 . ASP C  1 75  ? -17.053  -118.686 39.945  1.000 22.008 ? 75  ASP CCC OD2 1 
ATOM   5488  N N   . ASP C  1 76  ? -19.030  -124.095 40.692  1.000 25.265 ? 76  ASP CCC N   1 
ATOM   5489  C CA  . ASP C  1 76  ? -20.148  -125.075 40.590  1.000 25.725 ? 76  ASP CCC CA  1 
ATOM   5490  C C   . ASP C  1 76  ? -20.384  -125.758 41.948  1.000 26.570 ? 76  ASP CCC C   1 
ATOM   5491  O O   . ASP C  1 76  ? -21.190  -126.706 41.980  1.000 26.367 ? 76  ASP CCC O   1 
ATOM   5492  C CB  . ASP C  1 76  ? -19.892  -126.098 39.476  1.000 25.588 ? 76  ASP CCC CB  1 
ATOM   5493  C CG  . ASP C  1 76  ? -18.657  -126.968 39.666  1.000 25.271 ? 76  ASP CCC CG  1 
ATOM   5494  O OD1 . ASP C  1 76  ? -17.962  -126.798 40.684  1.000 25.480 ? 76  ASP CCC OD1 1 
ATOM   5495  O OD2 . ASP C  1 76  ? -18.394  -127.803 38.784  1.000 25.621 ? 76  ASP CCC OD2 1 
ATOM   5496  N N   . PHE C  1 77  ? -19.692  -125.309 43.006  1.000 27.105 ? 77  PHE CCC N   1 
ATOM   5497  C CA  . PHE C  1 77  ? -19.911  -125.671 44.436  1.000 27.495 ? 77  PHE CCC CA  1 
ATOM   5498  C C   . PHE C  1 77  ? -19.048  -126.871 44.848  1.000 27.738 ? 77  PHE CCC C   1 
ATOM   5499  O O   . PHE C  1 77  ? -19.084  -127.233 46.044  1.000 28.399 ? 77  PHE CCC O   1 
ATOM   5500  C CB  . PHE C  1 77  ? -21.368  -126.039 44.733  1.000 27.878 ? 77  PHE CCC CB  1 
ATOM   5501  C CG  . PHE C  1 77  ? -22.426  -125.032 44.355  1.000 28.061 ? 77  PHE CCC CG  1 
ATOM   5502  C CD1 . PHE C  1 77  ? -22.132  -123.686 44.190  1.000 28.346 ? 77  PHE CCC CD1 1 
ATOM   5503  C CD2 . PHE C  1 77  ? -23.741  -125.442 44.191  1.000 28.334 ? 77  PHE CCC CD2 1 
ATOM   5504  C CE1 . PHE C  1 77  ? -23.125  -122.781 43.847  1.000 28.659 ? 77  PHE CCC CE1 1 
ATOM   5505  C CE2 . PHE C  1 77  ? -24.733  -124.534 43.855  1.000 28.447 ? 77  PHE CCC CE2 1 
ATOM   5506  C CZ  . PHE C  1 77  ? -24.424  -123.206 43.682  1.000 28.690 ? 77  PHE CCC CZ  1 
ATOM   5507  N N   . ARG C  1 78  ? -18.308  -127.471 43.911  1.000 27.792 ? 78  ARG CCC N   1 
ATOM   5508  C CA  . ARG C  1 78  ? -17.711  -128.823 44.079  1.000 27.586 ? 78  ARG CCC CA  1 
ATOM   5509  C C   . ARG C  1 78  ? -16.209  -128.731 44.360  1.000 27.750 ? 78  ARG CCC C   1 
ATOM   5510  O O   . ARG C  1 78  ? -15.559  -127.777 43.885  1.000 27.584 ? 78  ARG CCC O   1 
ATOM   5511  C CB  . ARG C  1 78  ? -17.981  -129.670 42.832  1.000 27.493 ? 78  ARG CCC CB  1 
ATOM   5512  C CG  . ARG C  1 78  ? -19.446  -129.696 42.426  1.000 27.023 ? 78  ARG CCC CG  1 
ATOM   5513  C CD  . ARG C  1 78  ? -19.785  -130.836 41.491  1.000 26.921 ? 78  ARG CCC CD  1 
ATOM   5514  N NE  . ARG C  1 78  ? -19.940  -132.115 42.176  1.000 27.688 ? 78  ARG CCC NE  1 
ATOM   5515  C CZ  . ARG C  1 78  ? -20.997  -132.470 42.902  1.000 26.874 ? 78  ARG CCC CZ  1 
ATOM   5516  N NH1 . ARG C  1 78  ? -22.009  -131.634 43.072  1.000 27.267 ? 78  ARG CCC NH1 1 
ATOM   5517  N NH2 . ARG C  1 78  ? -21.034  -133.663 43.470  1.000 27.641 ? 78  ARG CCC NH2 1 
ATOM   5518  N N   . ILE C  1 79  ? -15.698  -129.694 45.132  1.000 27.883 ? 79  ILE CCC N   1 
ATOM   5519  C CA  . ILE C  1 79  ? -14.248  -130.024 45.242  1.000 27.949 ? 79  ILE CCC CA  1 
ATOM   5520  C C   . ILE C  1 79  ? -14.019  -131.338 44.488  1.000 28.339 ? 79  ILE CCC C   1 
ATOM   5521  O O   . ILE C  1 79  ? -14.848  -132.264 44.631  1.000 29.044 ? 79  ILE CCC O   1 
ATOM   5522  C CB  . ILE C  1 79  ? -13.796  -130.092 46.715  1.000 27.827 ? 79  ILE CCC CB  1 
ATOM   5523  C CG1 . ILE C  1 79  ? -14.031  -128.749 47.411  1.000 28.038 ? 79  ILE CCC CG1 1 
ATOM   5524  C CG2 . ILE C  1 79  ? -12.345  -130.544 46.825  1.000 27.641 ? 79  ILE CCC CG2 1 
ATOM   5525  C CD1 . ILE C  1 79  ? -13.478  -128.657 48.812  1.000 28.089 ? 79  ILE CCC CD1 1 
ATOM   5526  N N   . ARG C  1 80  ? -12.946  -131.398 43.698  1.000 28.976 ? 80  ARG CCC N   1 
ATOM   5527  C CA  . ARG C  1 80  ? -12.601  -132.556 42.835  1.000 29.285 ? 80  ARG CCC CA  1 
ATOM   5528  C C   . ARG C  1 80  ? -11.125  -132.907 43.033  1.000 30.658 ? 80  ARG CCC C   1 
ATOM   5529  O O   . ARG C  1 80  ? -10.297  -131.977 43.143  1.000 31.595 ? 80  ARG CCC O   1 
ATOM   5530  C CB  . ARG C  1 80  ? -12.919  -132.239 41.372  1.000 29.240 ? 80  ARG CCC CB  1 
ATOM   5531  C CG  . ARG C  1 80  ? -14.406  -132.120 41.077  1.000 28.882 ? 80  ARG CCC CG  1 
ATOM   5532  C CD  . ARG C  1 80  ? -14.683  -132.199 39.588  1.000 28.968 ? 80  ARG CCC CD  1 
ATOM   5533  N NE  . ARG C  1 80  ? -16.048  -131.853 39.217  1.000 29.540 ? 80  ARG CCC NE  1 
ATOM   5534  C CZ  . ARG C  1 80  ? -16.548  -130.618 39.173  1.000 29.540 ? 80  ARG CCC CZ  1 
ATOM   5535  N NH1 . ARG C  1 80  ? -15.808  -129.572 39.504  1.000 29.753 ? 80  ARG CCC NH1 1 
ATOM   5536  N NH2 . ARG C  1 80  ? -17.805  -130.436 38.807  1.000 30.212 ? 80  ARG CCC NH2 1 
ATOM   5537  N N   . VAL C  1 81  ? -10.827  -134.206 43.082  1.000 30.145 ? 81  VAL CCC N   1 
ATOM   5538  C CA  . VAL C  1 81  ? -9.457   -134.764 43.268  1.000 30.333 ? 81  VAL CCC CA  1 
ATOM   5539  C C   . VAL C  1 81  ? -9.146   -135.658 42.065  1.000 30.649 ? 81  VAL CCC C   1 
ATOM   5540  O O   . VAL C  1 81  ? -10.026  -136.455 41.678  1.000 31.526 ? 81  VAL CCC O   1 
ATOM   5541  C CB  . VAL C  1 81  ? -9.347   -135.534 44.598  1.000 30.111 ? 81  VAL CCC CB  1 
ATOM   5542  C CG1 . VAL C  1 81  ? -7.973   -136.156 44.782  1.000 30.064 ? 81  VAL CCC CG1 1 
ATOM   5543  C CG2 . VAL C  1 81  ? -9.695   -134.650 45.785  1.000 29.928 ? 81  VAL CCC CG2 1 
ATOM   5544  N N   . PHE C  1 82  ? -7.943   -135.518 41.503  1.000 31.118 ? 82  PHE CCC N   1 
ATOM   5545  C CA  . PHE C  1 82  ? -7.431   -136.308 40.356  1.000 31.973 ? 82  PHE CCC CA  1 
ATOM   5546  C C   . PHE C  1 82  ? -6.029   -136.830 40.682  1.000 33.247 ? 82  PHE CCC C   1 
ATOM   5547  O O   . PHE C  1 82  ? -5.182   -136.036 41.140  1.000 33.775 ? 82  PHE CCC O   1 
ATOM   5548  C CB  . PHE C  1 82  ? -7.386   -135.457 39.085  1.000 32.108 ? 82  PHE CCC CB  1 
ATOM   5549  C CG  . PHE C  1 82  ? -8.717   -134.900 38.647  1.000 31.716 ? 82  PHE CCC CG  1 
ATOM   5550  C CD1 . PHE C  1 82  ? -9.252   -133.777 39.259  1.000 31.890 ? 82  PHE CCC CD1 1 
ATOM   5551  C CD2 . PHE C  1 82  ? -9.425   -135.490 37.611  1.000 31.966 ? 82  PHE CCC CD2 1 
ATOM   5552  C CE1 . PHE C  1 82  ? -10.473  -133.262 38.851  1.000 31.549 ? 82  PHE CCC CE1 1 
ATOM   5553  C CE2 . PHE C  1 82  ? -10.646  -134.972 37.203  1.000 31.508 ? 82  PHE CCC CE2 1 
ATOM   5554  C CZ  . PHE C  1 82  ? -11.169  -133.861 37.825  1.000 31.623 ? 82  PHE CCC CZ  1 
ATOM   5555  N N   . ASN C  1 83  ? -5.801   -138.126 40.454  1.000 34.288 ? 83  ASN CCC N   1 
ATOM   5556  C CA  . ASN C  1 83  ? -4.451   -138.748 40.458  1.000 34.909 ? 83  ASN CCC CA  1 
ATOM   5557  C C   . ASN C  1 83  ? -3.705   -138.220 39.227  1.000 35.190 ? 83  ASN CCC C   1 
ATOM   5558  O O   . ASN C  1 83  ? -4.174   -138.487 38.101  1.000 35.846 ? 83  ASN CCC O   1 
ATOM   5559  C CB  . ASN C  1 83  ? -4.542   -140.276 40.497  1.000 35.151 ? 83  ASN CCC CB  1 
ATOM   5560  C CG  . ASN C  1 83  ? -3.198   -140.949 40.678  1.000 35.182 ? 83  ASN CCC CG  1 
ATOM   5561  O OD1 . ASN C  1 83  ? -2.365   -140.928 39.776  1.000 35.255 ? 83  ASN CCC OD1 1 
ATOM   5562  N ND2 . ASN C  1 83  ? -2.984   -141.556 41.834  1.000 35.477 ? 83  ASN CCC ND2 1 
ATOM   5563  N N   . TYR C  1 84  ? -2.610   -137.478 39.432  1.000 35.379 ? 84  TYR CCC N   1 
ATOM   5564  C CA  . TYR C  1 84  ? -1.906   -136.716 38.363  1.000 35.901 ? 84  TYR CCC CA  1 
ATOM   5565  C C   . TYR C  1 84  ? -1.070   -137.656 37.480  1.000 36.617 ? 84  TYR CCC C   1 
ATOM   5566  O O   . TYR C  1 84  ? -0.671   -137.219 36.383  1.000 36.320 ? 84  TYR CCC O   1 
ATOM   5567  C CB  . TYR C  1 84  ? -1.079   -135.559 38.939  1.000 35.523 ? 84  TYR CCC CB  1 
ATOM   5568  C CG  . TYR C  1 84  ? -0.089   -135.880 40.034  1.000 35.128 ? 84  TYR CCC CG  1 
ATOM   5569  C CD1 . TYR C  1 84  ? 0.919    -136.815 39.857  1.000 34.776 ? 84  TYR CCC CD1 1 
ATOM   5570  C CD2 . TYR C  1 84  ? -0.120   -135.189 41.236  1.000 34.968 ? 84  TYR CCC CD2 1 
ATOM   5571  C CE1 . TYR C  1 84  ? 1.842    -137.085 40.856  1.000 34.980 ? 84  TYR CCC CE1 1 
ATOM   5572  C CE2 . TYR C  1 84  ? 0.798    -135.442 42.243  1.000 35.290 ? 84  TYR CCC CE2 1 
ATOM   5573  C CZ  . TYR C  1 84  ? 1.785    -136.392 42.051  1.000 35.160 ? 84  TYR CCC CZ  1 
ATOM   5574  O OH  . TYR C  1 84  ? 2.688    -136.650 43.042  1.000 35.584 ? 84  TYR CCC OH  1 
ATOM   5575  N N   . ASN C  1 85  ? -0.821   -138.894 37.925  1.000 37.944 ? 85  ASN CCC N   1 
ATOM   5576  C CA  . ASN C  1 85  ? -0.037   -139.910 37.170  1.000 38.126 ? 85  ASN CCC CA  1 
ATOM   5577  C C   . ASN C  1 85  ? -0.926   -140.598 36.125  1.000 38.626 ? 85  ASN CCC C   1 
ATOM   5578  O O   . ASN C  1 85  ? -0.402   -140.930 35.043  1.000 38.983 ? 85  ASN CCC O   1 
ATOM   5579  C CB  . ASN C  1 85  ? 0.598    -140.951 38.098  1.000 38.384 ? 85  ASN CCC CB  1 
ATOM   5580  C CG  . ASN C  1 85  ? 1.696    -140.380 38.969  1.000 38.599 ? 85  ASN CCC CG  1 
ATOM   5581  O OD1 . ASN C  1 85  ? 2.410    -139.467 38.560  1.000 39.255 ? 85  ASN CCC OD1 1 
ATOM   5582  N ND2 . ASN C  1 85  ? 1.847    -140.919 40.168  1.000 38.762 ? 85  ASN CCC ND2 1 
ATOM   5583  N N   . THR C  1 86  ? -2.208   -140.812 36.440  1.000 39.202 ? 86  THR CCC N   1 
ATOM   5584  C CA  . THR C  1 86  ? -3.174   -141.589 35.613  1.000 39.644 ? 86  THR CCC CA  1 
ATOM   5585  C C   . THR C  1 86  ? -4.212   -140.657 34.973  1.000 40.542 ? 86  THR CCC C   1 
ATOM   5586  O O   . THR C  1 86  ? -4.605   -140.931 33.821  1.000 41.570 ? 86  THR CCC O   1 
ATOM   5587  C CB  . THR C  1 86  ? -3.850   -142.683 36.450  1.000 39.377 ? 86  THR CCC CB  1 
ATOM   5588  O OG1 . THR C  1 86  ? -4.740   -142.065 37.380  1.000 38.653 ? 86  THR CCC OG1 1 
ATOM   5589  C CG2 . THR C  1 86  ? -2.856   -143.549 37.193  1.000 38.939 ? 86  THR CCC CG2 1 
ATOM   5590  N N   . GLY C  1 87  ? -4.646   -139.617 35.694  1.000 41.403 ? 87  GLY CCC N   1 
ATOM   5591  C CA  . GLY C  1 87  ? -5.707   -138.684 35.266  1.000 41.725 ? 87  GLY CCC CA  1 
ATOM   5592  C C   . GLY C  1 87  ? -7.066   -139.080 35.822  1.000 41.676 ? 87  GLY CCC C   1 
ATOM   5593  O O   . GLY C  1 87  ? -8.018   -138.287 35.665  1.000 42.166 ? 87  GLY CCC O   1 
ATOM   5594  N N   . GLU C  1 88  ? -7.155   -140.258 36.451  1.000 41.530 ? 88  GLU CCC N   1 
ATOM   5595  C CA  . GLU C  1 88  ? -8.394   -140.809 37.066  1.000 41.356 ? 88  GLU CCC CA  1 
ATOM   5596  C C   . GLU C  1 88  ? -8.866   -139.876 38.186  1.000 39.780 ? 88  GLU CCC C   1 
ATOM   5597  O O   . GLU C  1 88  ? -8.021   -139.460 39.003  1.000 40.276 ? 88  GLU CCC O   1 
ATOM   5598  C CB  . GLU C  1 88  ? -8.141   -142.214 37.617  1.000 42.402 ? 88  GLU CCC CB  1 
ATOM   5599  C CG  . GLU C  1 88  ? -7.946   -143.265 36.539  1.000 43.305 ? 88  GLU CCC CG  1 
ATOM   5600  C CD  . GLU C  1 88  ? -7.612   -144.656 37.052  1.000 44.382 ? 88  GLU CCC CD  1 
ATOM   5601  O OE1 . GLU C  1 88  ? -6.945   -144.758 38.103  1.000 45.400 ? 88  GLU CCC OE1 1 
ATOM   5602  O OE2 . GLU C  1 88  ? -8.021   -145.637 36.400  1.000 45.645 ? 88  GLU CCC OE2 1 
ATOM   5603  N N   . LYS C  1 89  ? -10.165  -139.564 38.213  1.000 38.339 ? 89  LYS CCC N   1 
ATOM   5604  C CA  . LYS C  1 89  ? -10.814  -138.744 39.270  1.000 37.018 ? 89  LYS CCC CA  1 
ATOM   5605  C C   . LYS C  1 89  ? -11.028  -139.616 40.513  1.000 35.664 ? 89  LYS CCC C   1 
ATOM   5606  O O   . LYS C  1 89  ? -11.631  -140.698 40.373  1.000 35.631 ? 89  LYS CCC O   1 
ATOM   5607  C CB  . LYS C  1 89  ? -12.138  -138.169 38.758  1.000 37.227 ? 89  LYS CCC CB  1 
ATOM   5608  C CG  . LYS C  1 89  ? -12.825  -137.188 39.697  1.000 37.165 ? 89  LYS CCC CG  1 
ATOM   5609  C CD  . LYS C  1 89  ? -13.926  -136.392 39.031  1.000 37.265 ? 89  LYS CCC CD  1 
ATOM   5610  C CE  . LYS C  1 89  ? -15.151  -137.223 38.715  1.000 37.110 ? 89  LYS CCC CE  1 
ATOM   5611  N NZ  . LYS C  1 89  ? -16.145  -136.456 37.929  1.000 37.120 ? 89  LYS CCC NZ  1 
ATOM   5612  N N   . VAL C  1 90  ? -10.554  -139.155 41.677  1.000 34.170 ? 90  VAL CCC N   1 
ATOM   5613  C CA  . VAL C  1 90  ? -10.613  -139.892 42.976  1.000 32.832 ? 90  VAL CCC CA  1 
ATOM   5614  C C   . VAL C  1 90  ? -11.974  -139.634 43.634  1.000 31.928 ? 90  VAL CCC C   1 
ATOM   5615  O O   . VAL C  1 90  ? -12.686  -140.622 43.912  1.000 31.764 ? 90  VAL CCC O   1 
ATOM   5616  C CB  . VAL C  1 90  ? -9.451   -139.492 43.907  1.000 32.672 ? 90  VAL CCC CB  1 
ATOM   5617  C CG1 . VAL C  1 90  ? -9.498   -140.244 45.231  1.000 32.688 ? 90  VAL CCC CG1 1 
ATOM   5618  C CG2 . VAL C  1 90  ? -8.102   -139.686 43.232  1.000 32.779 ? 90  VAL CCC CG2 1 
ATOM   5619  N N   . VAL C  1 91  ? -12.308  -138.361 43.883  1.000 30.499 ? 91  VAL CCC N   1 
ATOM   5620  C CA  . VAL C  1 91  ? -13.593  -137.922 44.508  1.000 29.237 ? 91  VAL CCC CA  1 
ATOM   5621  C C   . VAL C  1 91  ? -14.142  -136.715 43.737  1.000 28.205 ? 91  VAL CCC C   1 
ATOM   5622  O O   . VAL C  1 91  ? -13.356  -136.038 43.038  1.000 27.919 ? 91  VAL CCC O   1 
ATOM   5623  C CB  . VAL C  1 91  ? -13.421  -137.594 46.006  1.000 29.701 ? 91  VAL CCC CB  1 
ATOM   5624  C CG1 . VAL C  1 91  ? -12.861  -136.197 46.233  1.000 29.748 ? 91  VAL CCC CG1 1 
ATOM   5625  C CG2 . VAL C  1 91  ? -14.721  -137.771 46.777  1.000 30.301 ? 91  VAL CCC CG2 1 
ATOM   5626  N N   . ASP C  1 92  ? -15.445  -136.465 43.886  1.000 27.084 ? 92  ASP CCC N   1 
ATOM   5627  C CA  . ASP C  1 92  ? -16.181  -135.335 43.260  1.000 26.112 ? 92  ASP CCC CA  1 
ATOM   5628  C C   . ASP C  1 92  ? -17.458  -135.096 44.077  1.000 26.887 ? 92  ASP CCC C   1 
ATOM   5629  O O   . ASP C  1 92  ? -18.404  -135.902 43.935  1.000 27.320 ? 92  ASP CCC O   1 
ATOM   5630  C CB  . ASP C  1 92  ? -16.462  -135.650 41.789  1.000 24.945 ? 92  ASP CCC CB  1 
ATOM   5631  C CG  . ASP C  1 92  ? -16.983  -134.474 40.982  1.000 24.191 ? 92  ASP CCC CG  1 
ATOM   5632  O OD1 . ASP C  1 92  ? -17.417  -133.486 41.599  1.000 23.833 ? 92  ASP CCC OD1 1 
ATOM   5633  O OD2 . ASP C  1 92  ? -16.949  -134.564 39.741  1.000 23.403 ? 92  ASP CCC OD2 1 
ATOM   5634  N N   . PHE C  1 93  ? -17.474  -134.054 44.917  1.000 26.964 ? 93  PHE CCC N   1 
ATOM   5635  C CA  . PHE C  1 93  ? -18.550  -133.793 45.911  1.000 27.587 ? 93  PHE CCC CA  1 
ATOM   5636  C C   . PHE C  1 93  ? -18.821  -132.291 46.045  1.000 26.855 ? 93  PHE CCC C   1 
ATOM   5637  O O   . PHE C  1 93  ? -17.870  -131.490 45.969  1.000 26.364 ? 93  PHE CCC O   1 
ATOM   5638  C CB  . PHE C  1 93  ? -18.187  -134.406 47.269  1.000 27.946 ? 93  PHE CCC CB  1 
ATOM   5639  C CG  . PHE C  1 93  ? -17.007  -133.788 47.980  1.000 28.427 ? 93  PHE CCC CG  1 
ATOM   5640  C CD1 . PHE C  1 93  ? -15.718  -134.243 47.746  1.000 28.606 ? 93  PHE CCC CD1 1 
ATOM   5641  C CD2 . PHE C  1 93  ? -17.190  -132.780 48.915  1.000 28.622 ? 93  PHE CCC CD2 1 
ATOM   5642  C CE1 . PHE C  1 93  ? -14.637  -133.690 48.416  1.000 29.055 ? 93  PHE CCC CE1 1 
ATOM   5643  C CE2 . PHE C  1 93  ? -16.107  -132.227 49.583  1.000 28.895 ? 93  PHE CCC CE2 1 
ATOM   5644  C CZ  . PHE C  1 93  ? -14.833  -132.682 49.332  1.000 29.073 ? 93  PHE CCC CZ  1 
ATOM   5645  N N   . GLU C  1 94  ? -20.094  -131.940 46.259  1.000 27.351 ? 94  GLU CCC N   1 
ATOM   5646  C CA  . GLU C  1 94  ? -20.557  -130.569 46.603  1.000 27.454 ? 94  GLU CCC CA  1 
ATOM   5647  C C   . GLU C  1 94  ? -20.108  -130.236 48.030  1.000 26.753 ? 94  GLU CCC C   1 
ATOM   5648  O O   . GLU C  1 94  ? -20.652  -130.842 48.977  1.000 26.673 ? 94  GLU CCC O   1 
ATOM   5649  C CB  . GLU C  1 94  ? -22.077  -130.464 46.475  1.000 28.343 ? 94  GLU CCC CB  1 
ATOM   5650  C CG  . GLU C  1 94  ? -22.628  -129.122 46.926  1.000 29.218 ? 94  GLU CCC CG  1 
ATOM   5651  C CD  . GLU C  1 94  ? -24.002  -128.785 46.375  1.000 29.770 ? 94  GLU CCC CD  1 
ATOM   5652  O OE1 . GLU C  1 94  ? -24.836  -128.275 47.148  1.000 30.501 ? 94  GLU CCC OE1 1 
ATOM   5653  O OE2 . GLU C  1 94  ? -24.229  -129.023 45.170  1.000 31.168 ? 94  GLU CCC OE2 1 
ATOM   5654  N N   . ALA C  1 95  ? -19.162  -129.302 48.165  1.000 25.562 ? 95  ALA CCC N   1 
ATOM   5655  C CA  . ALA C  1 95  ? -18.530  -128.906 49.446  1.000 24.857 ? 95  ALA CCC CA  1 
ATOM   5656  C C   . ALA C  1 95  ? -19.301  -127.744 50.085  1.000 24.522 ? 95  ALA CCC C   1 
ATOM   5657  O O   . ALA C  1 95  ? -19.386  -127.713 51.322  1.000 23.297 ? 95  ALA CCC O   1 
ATOM   5658  C CB  . ALA C  1 95  ? -17.081  -128.558 49.210  1.000 25.202 ? 95  ALA CCC CB  1 
ATOM   5659  N N   . HIS C  1 96  ? -19.826  -126.813 49.277  1.000 24.397 ? 96  HIS CCC N   1 
ATOM   5660  C CA  . HIS C  1 96  ? -20.585  -125.615 49.733  1.000 24.146 ? 96  HIS CCC CA  1 
ATOM   5661  C C   . HIS C  1 96  ? -21.742  -125.352 48.771  1.000 24.798 ? 96  HIS CCC C   1 
ATOM   5662  O O   . HIS C  1 96  ? -21.740  -125.857 47.653  1.000 25.547 ? 96  HIS CCC O   1 
ATOM   5663  C CB  . HIS C  1 96  ? -19.660  -124.389 49.835  1.000 23.442 ? 96  HIS CCC CB  1 
ATOM   5664  C CG  . HIS C  1 96  ? -18.390  -124.621 50.585  1.000 22.443 ? 96  HIS CCC CG  1 
ATOM   5665  N ND1 . HIS C  1 96  ? -18.193  -124.152 51.868  1.000 21.964 ? 96  HIS CCC ND1 1 
ATOM   5666  C CD2 . HIS C  1 96  ? -17.247  -125.248 50.234  1.000 21.691 ? 96  HIS CCC CD2 1 
ATOM   5667  C CE1 . HIS C  1 96  ? -16.988  -124.491 52.278  1.000 21.200 ? 96  HIS CCC CE1 1 
ATOM   5668  N NE2 . HIS C  1 96  ? -16.390  -125.162 51.293  1.000 21.173 ? 96  HIS CCC NE2 1 
ATOM   5669  N N   . PRO C  1 97  ? -22.770  -124.566 49.163  1.000 25.419 ? 97  PRO CCC N   1 
ATOM   5670  C CA  . PRO C  1 97  ? -23.806  -124.132 48.224  1.000 25.440 ? 97  PRO CCC CA  1 
ATOM   5671  C C   . PRO C  1 97  ? -23.457  -122.846 47.453  1.000 25.757 ? 97  PRO CCC C   1 
ATOM   5672  O O   . PRO C  1 97  ? -24.365  -122.224 46.935  1.000 25.707 ? 97  PRO CCC O   1 
ATOM   5673  C CB  . PRO C  1 97  ? -24.994  -123.908 49.169  1.000 25.563 ? 97  PRO CCC CB  1 
ATOM   5674  C CG  . PRO C  1 97  ? -24.353  -123.371 50.430  1.000 25.500 ? 97  PRO CCC CG  1 
ATOM   5675  C CD  . PRO C  1 97  ? -23.031  -124.104 50.536  1.000 25.238 ? 97  PRO CCC CD  1 
ATOM   5676  N N   . ASP C  1 98  ? -22.169  -122.488 47.384  1.000 25.814 ? 98  ASP CCC N   1 
ATOM   5677  C CA  . ASP C  1 98  ? -21.674  -121.228 46.762  1.000 25.589 ? 98  ASP CCC CA  1 
ATOM   5678  C C   . ASP C  1 98  ? -20.222  -121.436 46.305  1.000 24.838 ? 98  ASP CCC C   1 
ATOM   5679  O O   . ASP C  1 98  ? -19.694  -122.548 46.518  1.000 24.240 ? 98  ASP CCC O   1 
ATOM   5680  C CB  . ASP C  1 98  ? -21.833  -120.054 47.735  1.000 26.215 ? 98  ASP CCC CB  1 
ATOM   5681  C CG  . ASP C  1 98  ? -22.088  -118.716 47.060  1.000 26.737 ? 98  ASP CCC CG  1 
ATOM   5682  O OD1 . ASP C  1 98  ? -21.553  -118.508 45.953  1.000 26.412 ? 98  ASP CCC OD1 1 
ATOM   5683  O OD2 . ASP C  1 98  ? -22.803  -117.886 47.653  1.000 28.603 ? 98  ASP CCC OD2 1 
ATOM   5684  N N   . TYR C  1 99  ? -19.613  -120.411 45.693  1.000 23.838 ? 99  TYR CCC N   1 
ATOM   5685  C CA  . TYR C  1 99  ? -18.226  -120.414 45.151  1.000 23.756 ? 99  TYR CCC CA  1 
ATOM   5686  C C   . TYR C  1 99  ? -17.226  -120.899 46.207  1.000 22.805 ? 99  TYR CCC C   1 
ATOM   5687  O O   . TYR C  1 99  ? -17.351  -120.480 47.372  1.000 22.953 ? 99  TYR CCC O   1 
ATOM   5688  C CB  . TYR C  1 99  ? -17.762  -119.007 44.768  1.000 23.802 ? 99  TYR CCC CB  1 
ATOM   5689  C CG  . TYR C  1 99  ? -18.361  -118.394 43.527  1.000 24.225 ? 99  TYR CCC CG  1 
ATOM   5690  C CD1 . TYR C  1 99  ? -19.474  -118.926 42.892  1.000 24.438 ? 99  TYR CCC CD1 1 
ATOM   5691  C CD2 . TYR C  1 99  ? -17.809  -117.239 42.998  1.000 24.796 ? 99  TYR CCC CD2 1 
ATOM   5692  C CE1 . TYR C  1 99  ? -20.011  -118.333 41.758  1.000 25.299 ? 99  TYR CCC CE1 1 
ATOM   5693  C CE2 . TYR C  1 99  ? -18.338  -116.628 41.873  1.000 25.275 ? 99  TYR CCC CE2 1 
ATOM   5694  C CZ  . TYR C  1 99  ? -19.442  -117.179 41.248  1.000 25.590 ? 99  TYR CCC CZ  1 
ATOM   5695  O OH  . TYR C  1 99  ? -19.958  -116.575 40.136  1.000 26.823 ? 99  TYR CCC OH  1 
ATOM   5696  N N   . ILE C  1 100 ? -16.231  -121.681 45.778  1.000 23.262 ? 100 ILE CCC N   1 
ATOM   5697  C CA  . ILE C  1 100 ? -15.072  -122.132 46.610  1.000 23.991 ? 100 ILE CCC CA  1 
ATOM   5698  C C   . ILE C  1 100 ? -13.851  -121.267 46.269  1.000 23.346 ? 100 ILE CCC C   1 
ATOM   5699  O O   . ILE C  1 100 ? -13.264  -121.475 45.185  1.000 24.848 ? 100 ILE CCC O   1 
ATOM   5700  C CB  . ILE C  1 100 ? -14.795  -123.631 46.385  1.000 24.291 ? 100 ILE CCC CB  1 
ATOM   5701  C CG1 . ILE C  1 100 ? -16.009  -124.478 46.780  1.000 25.170 ? 100 ILE CCC CG1 1 
ATOM   5702  C CG2 . ILE C  1 100 ? -13.527  -124.054 47.115  1.000 24.388 ? 100 ILE CCC CG2 1 
ATOM   5703  C CD1 . ILE C  1 100 ? -15.794  -125.967 46.680  1.000 25.308 ? 100 ILE CCC CD1 1 
ATOM   5704  N N   . ARG C  1 101 ? -13.462  -120.373 47.183  1.000 22.694 ? 101 ARG CCC N   1 
ATOM   5705  C CA  . ARG C  1 101 ? -12.434  -119.319 46.955  1.000 22.650 ? 101 ARG CCC CA  1 
ATOM   5706  C C   . ARG C  1 101 ? -11.025  -119.889 47.142  1.000 22.236 ? 101 ARG CCC C   1 
ATOM   5707  O O   . ARG C  1 101 ? -10.174  -119.652 46.259  1.000 21.667 ? 101 ARG CCC O   1 
ATOM   5708  C CB  . ARG C  1 101 ? -12.651  -118.141 47.909  1.000 22.270 ? 101 ARG CCC CB  1 
ATOM   5709  C CG  . ARG C  1 101 ? -13.945  -117.378 47.678  1.000 22.469 ? 101 ARG CCC CG  1 
ATOM   5710  C CD  . ARG C  1 101 ? -13.906  -116.548 46.407  1.000 22.294 ? 101 ARG CCC CD  1 
ATOM   5711  N NE  . ARG C  1 101 ? -15.156  -115.832 46.222  1.000 22.805 ? 101 ARG CCC NE  1 
ATOM   5712  C CZ  . ARG C  1 101 ? -15.413  -114.989 45.224  1.000 22.433 ? 101 ARG CCC CZ  1 
ATOM   5713  N NH1 . ARG C  1 101 ? -14.501  -114.753 44.296  1.000 22.335 ? 101 ARG CCC NH1 1 
ATOM   5714  N NH2 . ARG C  1 101 ? -16.591  -114.395 45.153  1.000 22.675 ? 101 ARG CCC NH2 1 
ATOM   5715  N N   . SER C  1 102 ? -10.788  -120.604 48.249  1.000 22.227 ? 102 SER CCC N   1 
ATOM   5716  C CA  . SER C  1 102 ? -9.449   -121.098 48.663  1.000 22.172 ? 102 SER CCC CA  1 
ATOM   5717  C C   . SER C  1 102 ? -9.554   -122.524 49.218  1.000 21.635 ? 102 SER CCC C   1 
ATOM   5718  O O   . SER C  1 102 ? -10.557  -122.818 49.896  1.000 21.586 ? 102 SER CCC O   1 
ATOM   5719  C CB  . SER C  1 102 ? -8.828   -120.170 49.675  1.000 22.210 ? 102 SER CCC CB  1 
ATOM   5720  O OG  . SER C  1 102 ? -7.607   -120.700 50.177  1.000 23.042 ? 102 SER CCC OG  1 
ATOM   5721  N N   . ILE C  1 103 ? -8.548   -123.355 48.926  1.000 22.439 ? 103 ILE CCC N   1 
ATOM   5722  C CA  . ILE C  1 103 ? -8.303   -124.684 49.565  1.000 22.658 ? 103 ILE CCC CA  1 
ATOM   5723  C C   . ILE C  1 103 ? -6.920   -124.641 50.229  1.000 23.581 ? 103 ILE CCC C   1 
ATOM   5724  O O   . ILE C  1 103 ? -5.982   -124.088 49.613  1.000 23.305 ? 103 ILE CCC O   1 
ATOM   5725  C CB  . ILE C  1 103 ? -8.413   -125.830 48.535  1.000 22.320 ? 103 ILE CCC CB  1 
ATOM   5726  C CG1 . ILE C  1 103 ? -9.833   -125.963 47.975  1.000 22.370 ? 103 ILE CCC CG1 1 
ATOM   5727  C CG2 . ILE C  1 103 ? -7.927   -127.146 49.131  1.000 22.865 ? 103 ILE CCC CG2 1 
ATOM   5728  C CD1 . ILE C  1 103 ? -9.939   -126.870 46.766  1.000 22.557 ? 103 ILE CCC CD1 1 
ATOM   5729  N N   . ALA C  1 104 ? -6.796   -125.211 51.432  1.000 24.818 ? 104 ALA CCC N   1 
ATOM   5730  C CA  . ALA C  1 104 ? -5.515   -125.403 52.153  1.000 25.212 ? 104 ALA CCC CA  1 
ATOM   5731  C C   . ALA C  1 104 ? -5.402   -126.865 52.605  1.000 26.575 ? 104 ALA CCC C   1 
ATOM   5732  O O   . ALA C  1 104 ? -6.422   -127.425 53.065  1.000 26.572 ? 104 ALA CCC O   1 
ATOM   5733  C CB  . ALA C  1 104 ? -5.423   -124.446 53.315  1.000 25.089 ? 104 ALA CCC CB  1 
ATOM   5734  N N   . VAL C  1 105 ? -4.208   -127.448 52.453  1.000 27.713 ? 105 VAL CCC N   1 
ATOM   5735  C CA  . VAL C  1 105 ? -3.888   -128.870 52.780  1.000 28.731 ? 105 VAL CCC CA  1 
ATOM   5736  C C   . VAL C  1 105 ? -3.031   -128.887 54.050  1.000 29.391 ? 105 VAL CCC C   1 
ATOM   5737  O O   . VAL C  1 105 ? -1.997   -128.190 54.072  1.000 30.268 ? 105 VAL CCC O   1 
ATOM   5738  C CB  . VAL C  1 105 ? -3.166   -129.569 51.610  1.000 29.123 ? 105 VAL CCC CB  1 
ATOM   5739  C CG1 . VAL C  1 105 ? -2.968   -131.055 51.874  1.000 29.130 ? 105 VAL CCC CG1 1 
ATOM   5740  C CG2 . VAL C  1 105 ? -3.885   -129.357 50.286  1.000 28.898 ? 105 VAL CCC CG2 1 
ATOM   5741  N N   . HIS C  1 106 ? -3.447   -129.657 55.061  1.000 29.801 ? 106 HIS CCC N   1 
ATOM   5742  C CA  . HIS C  1 106 ? -2.701   -129.876 56.330  1.000 29.952 ? 106 HIS CCC CA  1 
ATOM   5743  C C   . HIS C  1 106 ? -1.392   -130.593 56.003  1.000 30.205 ? 106 HIS CCC C   1 
ATOM   5744  O O   . HIS C  1 106 ? -1.372   -131.479 55.151  1.000 30.125 ? 106 HIS CCC O   1 
ATOM   5745  C CB  . HIS C  1 106 ? -3.573   -130.640 57.336  1.000 29.670 ? 106 HIS CCC CB  1 
ATOM   5746  C CG  . HIS C  1 106 ? -3.066   -130.615 58.739  1.000 29.591 ? 106 HIS CCC CG  1 
ATOM   5747  N ND1 . HIS C  1 106 ? -2.056   -131.447 59.175  1.000 29.337 ? 106 HIS CCC ND1 1 
ATOM   5748  C CD2 . HIS C  1 106 ? -3.435   -129.878 59.809  1.000 29.707 ? 106 HIS CCC CD2 1 
ATOM   5749  C CE1 . HIS C  1 106 ? -1.819   -131.221 60.451  1.000 29.408 ? 106 HIS CCC CE1 1 
ATOM   5750  N NE2 . HIS C  1 106 ? -2.652   -130.262 60.865  1.000 29.685 ? 106 HIS CCC NE2 1 
ATOM   5751  N N   . PRO C  1 107 ? -0.255   -130.226 56.641  1.000 30.872 ? 107 PRO CCC N   1 
ATOM   5752  C CA  . PRO C  1 107 ? 1.049    -130.786 56.276  1.000 31.496 ? 107 PRO CCC CA  1 
ATOM   5753  C C   . PRO C  1 107 ? 1.227    -132.290 56.552  1.000 31.500 ? 107 PRO CCC C   1 
ATOM   5754  O O   . PRO C  1 107 ? 1.858    -132.943 55.741  1.000 30.943 ? 107 PRO CCC O   1 
ATOM   5755  C CB  . PRO C  1 107 ? 2.045    -129.996 57.144  1.000 31.295 ? 107 PRO CCC CB  1 
ATOM   5756  C CG  . PRO C  1 107 ? 1.282    -128.763 57.576  1.000 31.299 ? 107 PRO CCC CG  1 
ATOM   5757  C CD  . PRO C  1 107 ? -0.149   -129.231 57.718  1.000 31.207 ? 107 PRO CCC CD  1 
ATOM   5758  N N   . THR C  1 108 ? 0.689    -132.793 57.671  1.000 33.311 ? 108 THR CCC N   1 
ATOM   5759  C CA  . THR C  1 108 ? 0.982    -134.150 58.218  1.000 33.997 ? 108 THR CCC CA  1 
ATOM   5760  C C   . THR C  1 108 ? -0.289   -134.989 58.436  1.000 34.723 ? 108 THR CCC C   1 
ATOM   5761  O O   . THR C  1 108 ? -0.142   -136.222 58.568  1.000 35.468 ? 108 THR CCC O   1 
ATOM   5762  C CB  . THR C  1 108 ? 1.780    -134.037 59.524  1.000 34.076 ? 108 THR CCC CB  1 
ATOM   5763  O OG1 . THR C  1 108 ? 1.089    -133.149 60.404  1.000 34.000 ? 108 THR CCC OG1 1 
ATOM   5764  C CG2 . THR C  1 108 ? 3.190    -133.537 59.300  1.000 34.196 ? 108 THR CCC CG2 1 
ATOM   5765  N N   . LYS C  1 109 ? -1.475   -134.373 58.488  1.000 34.932 ? 109 LYS CCC N   1 
ATOM   5766  C CA  . LYS C  1 109 ? -2.769   -135.073 58.723  1.000 34.992 ? 109 LYS CCC CA  1 
ATOM   5767  C C   . LYS C  1 109 ? -3.583   -135.053 57.432  1.000 35.073 ? 109 LYS CCC C   1 
ATOM   5768  O O   . LYS C  1 109 ? -3.384   -134.182 56.588  1.000 35.865 ? 109 LYS CCC O   1 
ATOM   5769  C CB  . LYS C  1 109 ? -3.519   -134.435 59.898  1.000 35.507 ? 109 LYS CCC CB  1 
ATOM   5770  C CG  . LYS C  1 109 ? -3.003   -134.842 61.272  1.000 36.224 ? 109 LYS CCC CG  1 
ATOM   5771  C CD  . LYS C  1 109 ? -3.811   -134.290 62.429  1.000 36.883 ? 109 LYS CCC CD  1 
ATOM   5772  C CE  . LYS C  1 109 ? -3.782   -135.185 63.651  1.000 36.820 ? 109 LYS CCC CE  1 
ATOM   5773  N NZ  . LYS C  1 109 ? -3.800   -134.401 64.908  1.000 37.339 ? 109 LYS CCC NZ  1 
ATOM   5774  N N   . PRO C  1 110 ? -4.519   -136.011 57.234  1.000 34.457 ? 110 PRO CCC N   1 
ATOM   5775  C CA  . PRO C  1 110 ? -5.279   -136.107 55.987  1.000 33.564 ? 110 PRO CCC CA  1 
ATOM   5776  C C   . PRO C  1 110 ? -6.465   -135.130 55.975  1.000 32.174 ? 110 PRO CCC C   1 
ATOM   5777  O O   . PRO C  1 110 ? -7.584   -135.561 55.758  1.000 33.025 ? 110 PRO CCC O   1 
ATOM   5778  C CB  . PRO C  1 110 ? -5.725   -137.574 56.014  1.000 34.219 ? 110 PRO CCC CB  1 
ATOM   5779  C CG  . PRO C  1 110 ? -6.002   -137.817 57.481  1.000 34.133 ? 110 PRO CCC CG  1 
ATOM   5780  C CD  . PRO C  1 110 ? -4.906   -137.055 58.199  1.000 34.266 ? 110 PRO CCC CD  1 
ATOM   5781  N N   . TYR C  1 111 ? -6.182   -133.846 56.218  1.000 29.973 ? 111 TYR CCC N   1 
ATOM   5782  C CA  . TYR C  1 111 ? -7.180   -132.761 56.394  1.000 28.770 ? 111 TYR CCC CA  1 
ATOM   5783  C C   . TYR C  1 111 ? -7.055   -131.778 55.225  1.000 27.417 ? 111 TYR CCC C   1 
ATOM   5784  O O   . TYR C  1 111 ? -5.918   -131.417 54.863  1.000 26.641 ? 111 TYR CCC O   1 
ATOM   5785  C CB  . TYR C  1 111 ? -6.969   -132.023 57.720  1.000 29.206 ? 111 TYR CCC CB  1 
ATOM   5786  C CG  . TYR C  1 111 ? -7.243   -132.798 58.989  1.000 29.699 ? 111 TYR CCC CG  1 
ATOM   5787  C CD1 . TYR C  1 111 ? -7.941   -133.997 58.991  1.000 29.948 ? 111 TYR CCC CD1 1 
ATOM   5788  C CD2 . TYR C  1 111 ? -6.821   -132.300 60.212  1.000 29.855 ? 111 TYR CCC CD2 1 
ATOM   5789  C CE1 . TYR C  1 111 ? -8.188   -134.689 60.167  1.000 30.037 ? 111 TYR CCC CE1 1 
ATOM   5790  C CE2 . TYR C  1 111 ? -7.061   -132.978 61.397  1.000 30.169 ? 111 TYR CCC CE2 1 
ATOM   5791  C CZ  . TYR C  1 111 ? -7.749   -134.177 61.376  1.000 30.435 ? 111 TYR CCC CZ  1 
ATOM   5792  O OH  . TYR C  1 111 ? -7.988   -134.849 62.542  1.000 31.294 ? 111 TYR CCC OH  1 
ATOM   5793  N N   . VAL C  1 112 ? -8.193   -131.390 54.647  1.000 26.716 ? 112 VAL CCC N   1 
ATOM   5794  C CA  . VAL C  1 112 ? -8.309   -130.278 53.657  1.000 26.225 ? 112 VAL CCC CA  1 
ATOM   5795  C C   . VAL C  1 112 ? -9.334   -129.278 54.199  1.000 25.535 ? 112 VAL CCC C   1 
ATOM   5796  O O   . VAL C  1 112 ? -10.404  -129.722 54.665  1.000 25.792 ? 112 VAL CCC O   1 
ATOM   5797  C CB  . VAL C  1 112 ? -8.703   -130.794 52.259  1.000 26.053 ? 112 VAL CCC CB  1 
ATOM   5798  C CG1 . VAL C  1 112 ? -9.024   -129.654 51.303  1.000 26.179 ? 112 VAL CCC CG1 1 
ATOM   5799  C CG2 . VAL C  1 112 ? -7.631   -131.699 51.673  1.000 26.478 ? 112 VAL CCC CG2 1 
ATOM   5800  N N   . LEU C  1 113 ? -9.005   -127.983 54.158  1.000 25.134 ? 113 LEU CCC N   1 
ATOM   5801  C CA  . LEU C  1 113 ? -9.955   -126.875 54.428  1.000 24.171 ? 113 LEU CCC CA  1 
ATOM   5802  C C   . LEU C  1 113 ? -10.389  -126.265 53.094  1.000 24.236 ? 113 LEU CCC C   1 
ATOM   5803  O O   . LEU C  1 113 ? -9.548   -126.182 52.176  1.000 24.547 ? 113 LEU CCC O   1 
ATOM   5804  C CB  . LEU C  1 113 ? -9.300   -125.812 55.314  1.000 23.763 ? 113 LEU CCC CB  1 
ATOM   5805  C CG  . LEU C  1 113 ? -8.899   -126.257 56.720  1.000 23.290 ? 113 LEU CCC CG  1 
ATOM   5806  C CD1 . LEU C  1 113 ? -8.054   -125.187 57.392  1.000 22.969 ? 113 LEU CCC CD1 1 
ATOM   5807  C CD2 . LEU C  1 113 ? -10.120  -126.576 57.568  1.000 23.105 ? 113 LEU CCC CD2 1 
ATOM   5808  N N   . SER C  1 114 ? -11.656  -125.867 53.001  1.000 24.217 ? 114 SER CCC N   1 
ATOM   5809  C CA  . SER C  1 114 ? -12.199  -125.050 51.886  1.000 24.197 ? 114 SER CCC CA  1 
ATOM   5810  C C   . SER C  1 114 ? -12.864  -123.795 52.462  1.000 24.409 ? 114 SER CCC C   1 
ATOM   5811  O O   . SER C  1 114 ? -13.662  -123.921 53.415  1.000 24.106 ? 114 SER CCC O   1 
ATOM   5812  C CB  . SER C  1 114 ? -13.129  -125.855 51.021  1.000 24.126 ? 114 SER CCC CB  1 
ATOM   5813  O OG  . SER C  1 114 ? -14.177  -126.427 51.788  1.000 24.341 ? 114 SER CCC OG  1 
ATOM   5814  N N   . GLY C  1 115 ? -12.483  -122.626 51.936  1.000 24.809 ? 115 GLY CCC N   1 
ATOM   5815  C CA  . GLY C  1 115 ? -13.110  -121.323 52.218  1.000 24.854 ? 115 GLY CCC CA  1 
ATOM   5816  C C   . GLY C  1 115 ? -14.038  -120.953 51.079  1.000 24.937 ? 115 GLY CCC C   1 
ATOM   5817  O O   . GLY C  1 115 ? -13.683  -121.257 49.918  1.000 23.800 ? 115 GLY CCC O   1 
ATOM   5818  N N   . SER C  1 116 ? -15.194  -120.367 51.391  1.000 25.987 ? 116 SER CCC N   1 
ATOM   5819  C CA  . SER C  1 116 ? -16.326  -120.217 50.440  1.000 26.940 ? 116 SER CCC CA  1 
ATOM   5820  C C   . SER C  1 116 ? -17.077  -118.899 50.652  1.000 27.148 ? 116 SER CCC C   1 
ATOM   5821  O O   . SER C  1 116 ? -16.899  -118.246 51.703  1.000 27.462 ? 116 SER CCC O   1 
ATOM   5822  C CB  . SER C  1 116 ? -17.257  -121.397 50.555  1.000 27.114 ? 116 SER CCC CB  1 
ATOM   5823  O OG  . SER C  1 116 ? -18.460  -121.181 49.832  1.000 27.706 ? 116 SER CCC OG  1 
ATOM   5824  N N   . ASP C  1 117 ? -17.904  -118.558 49.662  1.000 27.356 ? 117 ASP CCC N   1 
ATOM   5825  C CA  . ASP C  1 117 ? -18.858  -117.421 49.677  1.000 27.093 ? 117 ASP CCC CA  1 
ATOM   5826  C C   . ASP C  1 117 ? -20.030  -117.738 50.617  1.000 27.430 ? 117 ASP CCC C   1 
ATOM   5827  O O   . ASP C  1 117 ? -20.717  -116.788 51.032  1.000 28.512 ? 117 ASP CCC O   1 
ATOM   5828  C CB  . ASP C  1 117 ? -19.339  -117.118 48.257  1.000 26.077 ? 117 ASP CCC CB  1 
ATOM   5829  C CG  . ASP C  1 117 ? -18.284  -116.474 47.375  1.000 25.840 ? 117 ASP CCC CG  1 
ATOM   5830  O OD1 . ASP C  1 117 ? -17.091  -116.524 47.740  1.000 24.656 ? 117 ASP CCC OD1 1 
ATOM   5831  O OD2 . ASP C  1 117 ? -18.658  -115.935 46.321  1.000 24.778 ? 117 ASP CCC OD2 1 
ATOM   5832  N N   . ASP C  1 118 ? -20.229  -119.015 50.970  1.000 28.609 ? 118 ASP CCC N   1 
ATOM   5833  C CA  . ASP C  1 118 ? -21.330  -119.476 51.861  1.000 28.906 ? 118 ASP CCC CA  1 
ATOM   5834  C C   . ASP C  1 118 ? -21.079  -119.016 53.307  1.000 29.065 ? 118 ASP CCC C   1 
ATOM   5835  O O   . ASP C  1 118 ? -21.872  -119.414 54.186  1.000 28.897 ? 118 ASP CCC O   1 
ATOM   5836  C CB  . ASP C  1 118 ? -21.527  -120.994 51.757  1.000 29.164 ? 118 ASP CCC CB  1 
ATOM   5837  C CG  . ASP C  1 118 ? -20.533  -121.836 52.541  1.000 28.766 ? 118 ASP CCC CG  1 
ATOM   5838  O OD1 . ASP C  1 118 ? -19.436  -121.329 52.853  1.000 29.398 ? 118 ASP CCC OD1 1 
ATOM   5839  O OD2 . ASP C  1 118 ? -20.868  -122.997 52.841  1.000 28.813 ? 118 ASP CCC OD2 1 
ATOM   5840  N N   . LEU C  1 119 ? -20.019  -118.225 53.539  1.000 28.705 ? 119 LEU CCC N   1 
ATOM   5841  C CA  . LEU C  1 119 ? -19.695  -117.518 54.814  1.000 28.769 ? 119 LEU CCC CA  1 
ATOM   5842  C C   . LEU C  1 119 ? -18.969  -118.465 55.781  1.000 28.869 ? 119 LEU CCC C   1 
ATOM   5843  O O   . LEU C  1 119 ? -18.699  -118.037 56.920  1.000 28.550 ? 119 LEU CCC O   1 
ATOM   5844  C CB  . LEU C  1 119 ? -20.970  -116.965 55.466  1.000 28.973 ? 119 LEU CCC CB  1 
ATOM   5845  C CG  . LEU C  1 119 ? -21.944  -116.220 54.552  1.000 29.027 ? 119 LEU CCC CG  1 
ATOM   5846  C CD1 . LEU C  1 119 ? -23.251  -115.939 55.276  1.000 29.030 ? 119 LEU CCC CD1 1 
ATOM   5847  C CD2 . LEU C  1 119 ? -21.330  -114.930 54.034  1.000 29.280 ? 119 LEU CCC CD2 1 
ATOM   5848  N N   . THR C  1 120 ? -18.638  -119.685 55.344  1.000 28.985 ? 120 THR CCC N   1 
ATOM   5849  C CA  . THR C  1 120 ? -18.105  -120.773 56.209  1.000 29.273 ? 120 THR CCC CA  1 
ATOM   5850  C C   . THR C  1 120 ? -16.728  -121.226 55.715  1.000 30.338 ? 120 THR CCC C   1 
ATOM   5851  O O   . THR C  1 120 ? -16.435  -121.053 54.512  1.000 30.222 ? 120 THR CCC O   1 
ATOM   5852  C CB  . THR C  1 120 ? -19.047  -121.984 56.245  1.000 28.074 ? 120 THR CCC CB  1 
ATOM   5853  O OG1 . THR C  1 120 ? -18.814  -122.771 55.075  1.000 27.635 ? 120 THR CCC OG1 1 
ATOM   5854  C CG2 . THR C  1 120 ? -20.509  -121.603 56.323  1.000 27.831 ? 120 THR CCC CG2 1 
ATOM   5855  N N   . VAL C  1 121 ? -15.925  -121.779 56.631  1.000 30.164 ? 121 VAL CCC N   1 
ATOM   5856  C CA  . VAL C  1 121 ? -14.792  -122.705 56.333  1.000 30.825 ? 121 VAL CCC CA  1 
ATOM   5857  C C   . VAL C  1 121 ? -15.235  -124.106 56.772  1.000 31.725 ? 121 VAL CCC C   1 
ATOM   5858  O O   . VAL C  1 121 ? -15.932  -124.203 57.804  1.000 31.180 ? 121 VAL CCC O   1 
ATOM   5859  C CB  . VAL C  1 121 ? -13.487  -122.274 57.032  1.000 30.185 ? 121 VAL CCC CB  1 
ATOM   5860  C CG1 . VAL C  1 121 ? -12.392  -123.321 56.888  1.000 29.927 ? 121 VAL CCC CG1 1 
ATOM   5861  C CG2 . VAL C  1 121 ? -12.997  -120.924 56.532  1.000 30.374 ? 121 VAL CCC CG2 1 
ATOM   5862  N N   . LYS C  1 122 ? -14.859  -125.138 56.011  1.000 33.071 ? 122 LYS CCC N   1 
ATOM   5863  C CA  . LYS C  1 122 ? -15.244  -126.554 56.266  1.000 32.944 ? 122 LYS CCC CA  1 
ATOM   5864  C C   . LYS C  1 122 ? -14.002  -127.448 56.202  1.000 33.699 ? 122 LYS CCC C   1 
ATOM   5865  O O   . LYS C  1 122 ? -13.124  -127.189 55.353  1.000 33.502 ? 122 LYS CCC O   1 
ATOM   5866  C CB  . LYS C  1 122 ? -16.305  -127.009 55.260  1.000 32.980 ? 122 LYS CCC CB  1 
ATOM   5867  C CG  . LYS C  1 122 ? -17.710  -126.491 55.538  1.000 33.503 ? 122 LYS CCC CG  1 
ATOM   5868  C CD  . LYS C  1 122 ? -18.687  -126.756 54.417  1.000 33.338 ? 122 LYS CCC CD  1 
ATOM   5869  C CE  . LYS C  1 122 ? -20.107  -126.376 54.773  1.000 33.467 ? 122 LYS CCC CE  1 
ATOM   5870  N NZ  . LYS C  1 122 ? -20.954  -126.244 53.565  1.000 33.823 ? 122 LYS CCC NZ  1 
ATOM   5871  N N   . LEU C  1 123 ? -13.950  -128.463 57.073  1.000 33.298 ? 123 LEU CCC N   1 
ATOM   5872  C CA  . LEU C  1 123 ? -12.844  -129.451 57.180  1.000 33.329 ? 123 LEU CCC CA  1 
ATOM   5873  C C   . LEU C  1 123 ? -13.288  -130.782 56.561  1.000 32.768 ? 123 LEU CCC C   1 
ATOM   5874  O O   . LEU C  1 123 ? -14.422  -131.219 56.851  1.000 32.228 ? 123 LEU CCC O   1 
ATOM   5875  C CB  . LEU C  1 123 ? -12.476  -129.626 58.657  1.000 33.712 ? 123 LEU CCC CB  1 
ATOM   5876  C CG  . LEU C  1 123 ? -11.350  -130.617 58.945  1.000 33.389 ? 123 LEU CCC CG  1 
ATOM   5877  C CD1 . LEU C  1 123 ? -10.059  -130.184 58.270  1.000 33.245 ? 123 LEU CCC CD1 1 
ATOM   5878  C CD2 . LEU C  1 123 ? -11.138  -130.777 60.443  1.000 33.861 ? 123 LEU CCC CD2 1 
ATOM   5879  N N   . TRP C  1 124 ? -12.419  -131.391 55.746  1.000 33.251 ? 124 TRP CCC N   1 
ATOM   5880  C CA  . TRP C  1 124 ? -12.651  -132.684 55.045  1.000 33.155 ? 124 TRP CCC CA  1 
ATOM   5881  C C   . TRP C  1 124 ? -11.532  -133.667 55.405  1.000 33.433 ? 124 TRP CCC C   1 
ATOM   5882  O O   . TRP C  1 124 ? -10.351  -133.287 55.290  1.000 33.974 ? 124 TRP CCC O   1 
ATOM   5883  C CB  . TRP C  1 124 ? -12.742  -132.474 53.529  1.000 33.478 ? 124 TRP CCC CB  1 
ATOM   5884  C CG  . TRP C  1 124 ? -13.636  -131.342 53.129  1.000 33.458 ? 124 TRP CCC CG  1 
ATOM   5885  C CD1 . TRP C  1 124 ? -13.258  -130.067 52.827  1.000 33.680 ? 124 TRP CCC CD1 1 
ATOM   5886  C CD2 . TRP C  1 124 ? -15.068  -131.378 53.000  1.000 33.499 ? 124 TRP CCC CD2 1 
ATOM   5887  N NE1 . TRP C  1 124 ? -14.353  -129.309 52.515  1.000 33.563 ? 124 TRP CCC NE1 1 
ATOM   5888  C CE2 . TRP C  1 124 ? -15.478  -130.084 52.612  1.000 33.202 ? 124 TRP CCC CE2 1 
ATOM   5889  C CE3 . TRP C  1 124 ? -16.040  -132.370 53.170  1.000 33.006 ? 124 TRP CCC CE3 1 
ATOM   5890  C CZ2 . TRP C  1 124 ? -16.817  -129.763 52.392  1.000 33.347 ? 124 TRP CCC CZ2 1 
ATOM   5891  C CZ3 . TRP C  1 124 ? -17.363  -132.053 52.951  1.000 33.003 ? 124 TRP CCC CZ3 1 
ATOM   5892  C CH2 . TRP C  1 124 ? -17.744  -130.766 52.570  1.000 33.293 ? 124 TRP CCC CH2 1 
ATOM   5893  N N   . ASN C  1 125 ? -11.903  -134.882 55.817  1.000 33.239 ? 125 ASN CCC N   1 
ATOM   5894  C CA  . ASN C  1 125 ? -10.969  -135.964 56.228  1.000 33.121 ? 125 ASN CCC CA  1 
ATOM   5895  C C   . ASN C  1 125 ? -10.986  -137.060 55.156  1.000 32.989 ? 125 ASN CCC C   1 
ATOM   5896  O O   . ASN C  1 125 ? -11.976  -137.818 55.110  1.000 33.005 ? 125 ASN CCC O   1 
ATOM   5897  C CB  . ASN C  1 125 ? -11.340  -136.499 57.614  1.000 33.040 ? 125 ASN CCC CB  1 
ATOM   5898  C CG  . ASN C  1 125 ? -10.424  -137.601 58.099  1.000 32.919 ? 125 ASN CCC CG  1 
ATOM   5899  O OD1 . ASN C  1 125 ? -9.510   -138.016 57.390  1.000 32.630 ? 125 ASN CCC OD1 1 
ATOM   5900  N ND2 . ASN C  1 125 ? -10.662  -138.077 59.311  1.000 33.589 ? 125 ASN CCC ND2 1 
ATOM   5901  N N   . TRP C  1 126 ? -9.925   -137.158 54.346  1.000 33.407 ? 126 TRP CCC N   1 
ATOM   5902  C CA  . TRP C  1 126 ? -9.868   -138.065 53.165  1.000 34.852 ? 126 TRP CCC CA  1 
ATOM   5903  C C   . TRP C  1 126 ? -9.628   -139.520 53.599  1.000 34.773 ? 126 TRP CCC C   1 
ATOM   5904  O O   . TRP C  1 126 ? -9.827   -140.413 52.753  1.000 34.727 ? 126 TRP CCC O   1 
ATOM   5905  C CB  . TRP C  1 126 ? -8.857   -137.575 52.112  1.000 36.004 ? 126 TRP CCC CB  1 
ATOM   5906  C CG  . TRP C  1 126 ? -7.396   -137.780 52.384  1.000 36.914 ? 126 TRP CCC CG  1 
ATOM   5907  C CD1 . TRP C  1 126 ? -6.736   -138.966 52.537  1.000 37.581 ? 126 TRP CCC CD1 1 
ATOM   5908  C CD2 . TRP C  1 126 ? -6.382   -136.757 52.412  1.000 37.623 ? 126 TRP CCC CD2 1 
ATOM   5909  N NE1 . TRP C  1 126 ? -5.395   -138.748 52.709  1.000 38.008 ? 126 TRP CCC NE1 1 
ATOM   5910  C CE2 . TRP C  1 126 ? -5.146   -137.404 52.634  1.000 38.002 ? 126 TRP CCC CE2 1 
ATOM   5911  C CE3 . TRP C  1 126 ? -6.397   -135.362 52.295  1.000 37.815 ? 126 TRP CCC CE3 1 
ATOM   5912  C CZ2 . TRP C  1 126 ? -3.946   -136.701 52.743  1.000 38.323 ? 126 TRP CCC CZ2 1 
ATOM   5913  C CZ3 . TRP C  1 126 ? -5.211   -134.668 52.404  1.000 38.133 ? 126 TRP CCC CZ3 1 
ATOM   5914  C CH2 . TRP C  1 126 ? -4.003   -135.331 52.624  1.000 37.930 ? 126 TRP CCC CH2 1 
ATOM   5915  N N   . GLU C  1 127 ? -9.235   -139.751 54.858  1.000 34.620 ? 127 GLU CCC N   1 
ATOM   5916  C CA  . GLU C  1 127 ? -9.109   -141.106 55.465  1.000 34.999 ? 127 GLU CCC CA  1 
ATOM   5917  C C   . GLU C  1 127 ? -10.434  -141.505 56.134  1.000 34.716 ? 127 GLU CCC C   1 
ATOM   5918  O O   . GLU C  1 127 ? -10.527  -142.658 56.602  1.000 35.196 ? 127 GLU CCC O   1 
ATOM   5919  C CB  . GLU C  1 127 ? -7.940   -141.143 56.451  1.000 34.963 ? 127 GLU CCC CB  1 
ATOM   5920  C CG  . GLU C  1 127 ? -6.587   -141.213 55.767  1.000 35.384 ? 127 GLU CCC CG  1 
ATOM   5921  C CD  . GLU C  1 127 ? -5.388   -141.183 56.700  1.000 35.257 ? 127 GLU CCC CD  1 
ATOM   5922  O OE1 . GLU C  1 127 ? -5.592   -141.253 57.929  1.000 36.299 ? 127 GLU CCC OE1 1 
ATOM   5923  O OE2 . GLU C  1 127 ? -4.254   -141.078 56.195  1.000 35.318 ? 127 GLU CCC OE2 1 
ATOM   5924  N N   . ASN C  1 128 ? -11.408  -140.586 56.185  1.000 34.195 ? 128 ASN CCC N   1 
ATOM   5925  C CA  . ASN C  1 128 ? -12.817  -140.849 56.588  1.000 34.005 ? 128 ASN CCC CA  1 
ATOM   5926  C C   . ASN C  1 128 ? -13.716  -140.635 55.361  1.000 33.675 ? 128 ASN CCC C   1 
ATOM   5927  O O   . ASN C  1 128 ? -14.816  -140.066 55.517  1.000 33.277 ? 128 ASN CCC O   1 
ATOM   5928  C CB  . ASN C  1 128 ? -13.227  -139.980 57.782  1.000 34.225 ? 128 ASN CCC CB  1 
ATOM   5929  C CG  . ASN C  1 128 ? -14.525  -140.410 58.436  1.000 34.159 ? 128 ASN CCC CG  1 
ATOM   5930  O OD1 . ASN C  1 128 ? -15.109  -141.431 58.077  1.000 34.810 ? 128 ASN CCC OD1 1 
ATOM   5931  N ND2 . ASN C  1 128 ? -14.987  -139.635 59.403  1.000 34.428 ? 128 ASN CCC ND2 1 
ATOM   5932  N N   . ASN C  1 129 ? -13.250  -141.084 54.189  1.000 33.884 ? 129 ASN CCC N   1 
ATOM   5933  C CA  . ASN C  1 129 ? -13.926  -140.955 52.867  1.000 34.511 ? 129 ASN CCC CA  1 
ATOM   5934  C C   . ASN C  1 129 ? -14.462  -139.525 52.687  1.000 33.671 ? 129 ASN CCC C   1 
ATOM   5935  O O   . ASN C  1 129 ? -15.650  -139.373 52.343  1.000 33.876 ? 129 ASN CCC O   1 
ATOM   5936  C CB  . ASN C  1 129 ? -15.017  -142.017 52.696  1.000 35.283 ? 129 ASN CCC CB  1 
ATOM   5937  C CG  . ASN C  1 129 ? -15.477  -142.177 51.261  1.000 36.245 ? 129 ASN CCC CG  1 
ATOM   5938  O OD1 . ASN C  1 129 ? -14.753  -141.841 50.325  1.000 37.692 ? 129 ASN CCC OD1 1 
ATOM   5939  N ND2 . ASN C  1 129 ? -16.682  -142.691 51.076  1.000 36.104 ? 129 ASN CCC ND2 1 
ATOM   5940  N N   . TRP C  1 130 ? -13.611  -138.520 52.925  1.000 32.976 ? 130 TRP CCC N   1 
ATOM   5941  C CA  . TRP C  1 130 ? -13.865  -137.078 52.642  1.000 31.773 ? 130 TRP CCC CA  1 
ATOM   5942  C C   . TRP C  1 130 ? -15.085  -136.568 53.423  1.000 31.863 ? 130 TRP CCC C   1 
ATOM   5943  O O   . TRP C  1 130 ? -15.818  -135.717 52.881  1.000 31.309 ? 130 TRP CCC O   1 
ATOM   5944  C CB  . TRP C  1 130 ? -14.034  -136.854 51.132  1.000 30.827 ? 130 TRP CCC CB  1 
ATOM   5945  C CG  . TRP C  1 130 ? -12.853  -137.275 50.314  1.000 29.901 ? 130 TRP CCC CG  1 
ATOM   5946  C CD1 . TRP C  1 130 ? -12.690  -138.457 49.652  1.000 29.553 ? 130 TRP CCC CD1 1 
ATOM   5947  C CD2 . TRP C  1 130 ? -11.659  -136.511 50.068  1.000 29.609 ? 130 TRP CCC CD2 1 
ATOM   5948  N NE1 . TRP C  1 130 ? -11.480  -138.481 49.013  1.000 29.332 ? 130 TRP CCC NE1 1 
ATOM   5949  C CE2 . TRP C  1 130 ? -10.825  -137.302 49.249  1.000 29.224 ? 130 TRP CCC CE2 1 
ATOM   5950  C CE3 . TRP C  1 130 ? -11.214  -135.240 50.454  1.000 29.398 ? 130 TRP CCC CE3 1 
ATOM   5951  C CZ2 . TRP C  1 130 ? -9.576   -136.862 48.813  1.000 29.309 ? 130 TRP CCC CZ2 1 
ATOM   5952  C CZ3 . TRP C  1 130 ? -9.979   -134.807 50.024  1.000 29.199 ? 130 TRP CCC CZ3 1 
ATOM   5953  C CH2 . TRP C  1 130 ? -9.171   -135.610 49.217  1.000 29.213 ? 130 TRP CCC CH2 1 
ATOM   5954  N N   . ALA C  1 131 ? -15.289  -137.055 54.652  1.000 31.722 ? 131 ALA CCC N   1 
ATOM   5955  C CA  . ALA C  1 131 ? -16.415  -136.673 55.539  1.000 31.459 ? 131 ALA CCC CA  1 
ATOM   5956  C C   . ALA C  1 131 ? -16.273  -135.202 55.952  1.000 31.223 ? 131 ALA CCC C   1 
ATOM   5957  O O   . ALA C  1 131 ? -15.132  -134.778 56.227  1.000 30.004 ? 131 ALA CCC O   1 
ATOM   5958  C CB  . ALA C  1 131 ? -16.448  -137.575 56.751  1.000 31.721 ? 131 ALA CCC CB  1 
ATOM   5959  N N   . LEU C  1 132 ? -17.385  -134.458 55.992  1.000 32.015 ? 132 LEU CCC N   1 
ATOM   5960  C CA  . LEU C  1 132 ? -17.442  -133.086 56.568  1.000 31.957 ? 132 LEU CCC CA  1 
ATOM   5961  C C   . LEU C  1 132 ? -17.303  -133.194 58.090  1.000 32.561 ? 132 LEU CCC C   1 
ATOM   5962  O O   . LEU C  1 132 ? -18.325  -133.449 58.763  1.000 33.454 ? 132 LEU CCC O   1 
ATOM   5963  C CB  . LEU C  1 132 ? -18.756  -132.394 56.189  1.000 32.158 ? 132 LEU CCC CB  1 
ATOM   5964  C CG  . LEU C  1 132 ? -18.943  -130.991 56.768  1.000 32.143 ? 132 LEU CCC CG  1 
ATOM   5965  C CD1 . LEU C  1 132 ? -17.862  -130.044 56.265  1.000 32.494 ? 132 LEU CCC CD1 1 
ATOM   5966  C CD2 . LEU C  1 132 ? -20.323  -130.442 56.442  1.000 32.225 ? 132 LEU CCC CD2 1 
ATOM   5967  N N   . GLU C  1 133 ? -16.084  -133.006 58.601  1.000 32.086 ? 133 GLU CCC N   1 
ATOM   5968  C CA  . GLU C  1 133 ? -15.738  -133.169 60.038  1.000 32.744 ? 133 GLU CCC CA  1 
ATOM   5969  C C   . GLU C  1 133 ? -16.291  -131.984 60.837  1.000 32.867 ? 133 GLU CCC C   1 
ATOM   5970  O O   . GLU C  1 133 ? -16.846  -132.221 61.925  1.000 31.782 ? 133 GLU CCC O   1 
ATOM   5971  C CB  . GLU C  1 133 ? -14.222  -133.284 60.208  1.000 32.597 ? 133 GLU CCC CB  1 
ATOM   5972  C CG  . GLU C  1 133 ? -13.624  -134.507 59.531  1.000 32.836 ? 133 GLU CCC CG  1 
ATOM   5973  C CD  . GLU C  1 133 ? -13.600  -135.766 60.382  1.000 33.094 ? 133 GLU CCC CD  1 
ATOM   5974  O OE1 . GLU C  1 133 ? -13.215  -135.670 61.563  1.000 33.846 ? 133 GLU CCC OE1 1 
ATOM   5975  O OE2 . GLU C  1 133 ? -13.965  -136.839 59.861  1.000 32.451 ? 133 GLU CCC OE2 1 
ATOM   5976  N N   . GLN C  1 134 ? -16.159  -130.761 60.308  1.000 32.802 ? 134 GLN CCC N   1 
ATOM   5977  C CA  . GLN C  1 134 ? -16.466  -129.504 61.041  1.000 33.051 ? 134 GLN CCC CA  1 
ATOM   5978  C C   . GLN C  1 134 ? -16.829  -128.384 60.058  1.000 33.051 ? 134 GLN CCC C   1 
ATOM   5979  O O   . GLN C  1 134 ? -16.258  -128.356 58.949  1.000 33.397 ? 134 GLN CCC O   1 
ATOM   5980  C CB  . GLN C  1 134 ? -15.264  -129.110 61.901  1.000 32.987 ? 134 GLN CCC CB  1 
ATOM   5981  C CG  . GLN C  1 134 ? -15.504  -127.882 62.767  1.000 33.367 ? 134 GLN CCC CG  1 
ATOM   5982  C CD  . GLN C  1 134 ? -14.484  -127.744 63.870  1.000 33.813 ? 134 GLN CCC CD  1 
ATOM   5983  O OE1 . GLN C  1 134 ? -13.507  -128.487 63.941  1.000 34.168 ? 134 GLN CCC OE1 1 
ATOM   5984  N NE2 . GLN C  1 134 ? -14.704  -126.778 64.746  1.000 34.663 ? 134 GLN CCC NE2 1 
ATOM   5985  N N   . THR C  1 135 ? -17.747  -127.505 60.472  1.000 33.564 ? 135 THR CCC N   1 
ATOM   5986  C CA  . THR C  1 135 ? -18.145  -126.256 59.770  1.000 34.235 ? 135 THR CCC CA  1 
ATOM   5987  C C   . THR C  1 135 ? -17.884  -125.075 60.711  1.000 34.561 ? 135 THR CCC C   1 
ATOM   5988  O O   . THR C  1 135 ? -18.594  -124.968 61.731  1.000 34.105 ? 135 THR CCC O   1 
ATOM   5989  C CB  . THR C  1 135 ? -19.609  -126.327 59.312  1.000 34.416 ? 135 THR CCC CB  1 
ATOM   5990  O OG1 . THR C  1 135 ? -19.736  -127.431 58.416  1.000 34.190 ? 135 THR CCC OG1 1 
ATOM   5991  C CG2 . THR C  1 135 ? -20.085  -125.066 58.624  1.000 34.512 ? 135 THR CCC CG2 1 
ATOM   5992  N N   . PHE C  1 136 ? -16.890  -124.243 60.383  1.000 35.122 ? 136 PHE CCC N   1 
ATOM   5993  C CA  . PHE C  1 136 ? -16.500  -123.024 61.140  1.000 34.792 ? 136 PHE CCC CA  1 
ATOM   5994  C C   . PHE C  1 136 ? -17.388  -121.858 60.691  1.000 35.684 ? 136 PHE CCC C   1 
ATOM   5995  O O   . PHE C  1 136 ? -17.279  -121.441 59.520  1.000 35.743 ? 136 PHE CCC O   1 
ATOM   5996  C CB  . PHE C  1 136 ? -15.014  -122.720 60.929  1.000 34.884 ? 136 PHE CCC CB  1 
ATOM   5997  C CG  . PHE C  1 136 ? -14.080  -123.839 61.316  1.000 34.778 ? 136 PHE CCC CG  1 
ATOM   5998  C CD1 . PHE C  1 136 ? -13.609  -123.957 62.615  1.000 35.244 ? 136 PHE CCC CD1 1 
ATOM   5999  C CD2 . PHE C  1 136 ? -13.676  -124.780 60.381  1.000 34.873 ? 136 PHE CCC CD2 1 
ATOM   6000  C CE1 . PHE C  1 136 ? -12.750  -124.988 62.966  1.000 34.946 ? 136 PHE CCC CE1 1 
ATOM   6001  C CE2 . PHE C  1 136 ? -12.820  -125.811 60.734  1.000 34.837 ? 136 PHE CCC CE2 1 
ATOM   6002  C CZ  . PHE C  1 136 ? -12.360  -125.915 62.027  1.000 35.162 ? 136 PHE CCC CZ  1 
ATOM   6003  N N   . GLU C  1 137 ? -18.243  -121.360 61.593  1.000 35.665 ? 137 GLU CCC N   1 
ATOM   6004  C CA  . GLU C  1 137 ? -19.236  -120.287 61.317  1.000 35.922 ? 137 GLU CCC CA  1 
ATOM   6005  C C   . GLU C  1 137 ? -18.951  -119.084 62.222  1.000 35.188 ? 137 GLU CCC C   1 
ATOM   6006  O O   . GLU C  1 137 ? -18.452  -119.292 63.349  1.000 34.553 ? 137 GLU CCC O   1 
ATOM   6007  C CB  . GLU C  1 137 ? -20.658  -120.812 61.523  1.000 37.115 ? 137 GLU CCC CB  1 
ATOM   6008  C CG  . GLU C  1 137 ? -21.015  -121.955 60.588  1.000 38.167 ? 137 GLU CCC CG  1 
ATOM   6009  C CD  . GLU C  1 137 ? -22.426  -122.501 60.734  1.000 38.812 ? 137 GLU CCC CD  1 
ATOM   6010  O OE1 . GLU C  1 137 ? -23.229  -121.882 61.461  1.000 39.763 ? 137 GLU CCC OE1 1 
ATOM   6011  O OE2 . GLU C  1 137 ? -22.717  -123.546 60.118  1.000 39.395 ? 137 GLU CCC OE2 1 
ATOM   6012  N N   . GLY C  1 138 ? -19.268  -117.879 61.737  1.000 32.928 ? 138 GLY CCC N   1 
ATOM   6013  C CA  . GLY C  1 138 ? -19.002  -116.602 62.428  1.000 31.980 ? 138 GLY CCC CA  1 
ATOM   6014  C C   . GLY C  1 138 ? -18.763  -115.463 61.450  1.000 30.976 ? 138 GLY CCC C   1 
ATOM   6015  O O   . GLY C  1 138 ? -19.176  -114.330 61.767  1.000 30.710 ? 138 GLY CCC O   1 
ATOM   6016  N N   . HIS C  1 139 ? -18.112  -115.744 60.313  1.000 30.489 ? 139 HIS CCC N   1 
ATOM   6017  C CA  . HIS C  1 139 ? -17.818  -114.758 59.234  1.000 29.606 ? 139 HIS CCC CA  1 
ATOM   6018  C C   . HIS C  1 139 ? -19.132  -114.230 58.650  1.000 30.479 ? 139 HIS CCC C   1 
ATOM   6019  O O   . HIS C  1 139 ? -20.115  -115.000 58.601  1.000 30.735 ? 139 HIS CCC O   1 
ATOM   6020  C CB  . HIS C  1 139 ? -16.923  -115.357 58.137  1.000 28.674 ? 139 HIS CCC CB  1 
ATOM   6021  C CG  . HIS C  1 139 ? -15.460  -115.300 58.427  1.000 27.603 ? 139 HIS CCC CG  1 
ATOM   6022  N ND1 . HIS C  1 139 ? -14.837  -114.154 58.884  1.000 26.887 ? 139 HIS CCC ND1 1 
ATOM   6023  C CD2 . HIS C  1 139 ? -14.488  -116.227 58.292  1.000 26.643 ? 139 HIS CCC CD2 1 
ATOM   6024  C CE1 . HIS C  1 139 ? -13.550  -114.389 59.044  1.000 26.495 ? 139 HIS CCC CE1 1 
ATOM   6025  N NE2 . HIS C  1 139 ? -13.309  -115.647 58.677  1.000 25.899 ? 139 HIS CCC NE2 1 
ATOM   6026  N N   . GLU C  1 140 ? -19.133  -112.967 58.213  1.000 31.423 ? 140 GLU CCC N   1 
ATOM   6027  C CA  . GLU C  1 140 ? -20.350  -112.221 57.794  1.000 31.029 ? 140 GLU CCC CA  1 
ATOM   6028  C C   . GLU C  1 140 ? -20.302  -111.906 56.292  1.000 30.355 ? 140 GLU CCC C   1 
ATOM   6029  O O   . GLU C  1 140 ? -21.228  -111.222 55.815  1.000 30.203 ? 140 GLU CCC O   1 
ATOM   6030  C CB  . GLU C  1 140 ? -20.486  -110.957 58.645  1.000 31.857 ? 140 GLU CCC CB  1 
ATOM   6031  C CG  . GLU C  1 140 ? -21.189  -111.203 59.970  1.000 32.492 ? 140 GLU CCC CG  1 
ATOM   6032  C CD  . GLU C  1 140 ? -21.107  -110.053 60.958  1.000 33.067 ? 140 GLU CCC CD  1 
ATOM   6033  O OE1 . GLU C  1 140 ? -19.987  -109.553 61.187  1.000 34.762 ? 140 GLU CCC OE1 1 
ATOM   6034  O OE2 . GLU C  1 140 ? -22.162  -109.659 61.496  1.000 33.233 ? 140 GLU CCC OE2 1 
ATOM   6035  N N   . HIS C  1 141 ? -19.285  -112.396 55.574  1.000 29.400 ? 141 HIS CCC N   1 
ATOM   6036  C CA  . HIS C  1 141 ? -19.157  -112.271 54.096  1.000 28.455 ? 141 HIS CCC CA  1 
ATOM   6037  C C   . HIS C  1 141 ? -18.275  -113.409 53.564  1.000 27.959 ? 141 HIS CCC C   1 
ATOM   6038  O O   . HIS C  1 141 ? -17.961  -114.325 54.354  1.000 28.598 ? 141 HIS CCC O   1 
ATOM   6039  C CB  . HIS C  1 141 ? -18.644  -110.872 53.720  1.000 27.837 ? 141 HIS CCC CB  1 
ATOM   6040  C CG  . HIS C  1 141 ? -19.287  -110.321 52.491  1.000 27.092 ? 141 HIS CCC CG  1 
ATOM   6041  N ND1 . HIS C  1 141 ? -19.112  -110.897 51.248  1.000 26.826 ? 141 HIS CCC ND1 1 
ATOM   6042  C CD2 . HIS C  1 141 ? -20.116  -109.271 52.309  1.000 27.078 ? 141 HIS CCC CD2 1 
ATOM   6043  C CE1 . HIS C  1 141 ? -19.800  -110.220 50.351  1.000 26.468 ? 141 HIS CCC CE1 1 
ATOM   6044  N NE2 . HIS C  1 141 ? -20.426  -109.220 50.979  1.000 26.582 ? 141 HIS CCC NE2 1 
ATOM   6045  N N   . PHE C  1 142 ? -17.904  -113.359 52.280  1.000 26.349 ? 142 PHE CCC N   1 
ATOM   6046  C CA  . PHE C  1 142 ? -17.122  -114.405 51.570  1.000 25.436 ? 142 PHE CCC CA  1 
ATOM   6047  C C   . PHE C  1 142 ? -15.780  -114.601 52.274  1.000 25.121 ? 142 PHE CCC C   1 
ATOM   6048  O O   . PHE C  1 142 ? -15.083  -113.605 52.526  1.000 25.471 ? 142 PHE CCC O   1 
ATOM   6049  C CB  . PHE C  1 142 ? -16.854  -114.042 50.106  1.000 25.058 ? 142 PHE CCC CB  1 
ATOM   6050  C CG  . PHE C  1 142 ? -18.060  -113.705 49.264  1.000 24.573 ? 142 PHE CCC CG  1 
ATOM   6051  C CD1 . PHE C  1 142 ? -19.335  -114.121 49.619  1.000 24.101 ? 142 PHE CCC CD1 1 
ATOM   6052  C CD2 . PHE C  1 142 ? -17.907  -112.991 48.085  1.000 24.150 ? 142 PHE CCC CD2 1 
ATOM   6053  C CE1 . PHE C  1 142 ? -20.430  -113.811 48.826  1.000 24.156 ? 142 PHE CCC CE1 1 
ATOM   6054  C CE2 . PHE C  1 142 ? -19.002  -112.684 47.294  1.000 23.946 ? 142 PHE CCC CE2 1 
ATOM   6055  C CZ  . PHE C  1 142 ? -20.262  -113.090 47.666  1.000 24.261 ? 142 PHE CCC CZ  1 
ATOM   6056  N N   . VAL C  1 143 ? -15.445  -115.854 52.585  1.000 24.616 ? 143 VAL CCC N   1 
ATOM   6057  C CA  . VAL C  1 143 ? -14.086  -116.264 53.039  1.000 24.372 ? 143 VAL CCC CA  1 
ATOM   6058  C C   . VAL C  1 143 ? -13.231  -116.429 51.779  1.000 23.561 ? 143 VAL CCC C   1 
ATOM   6059  O O   . VAL C  1 143 ? -13.458  -117.399 51.028  1.000 23.314 ? 143 VAL CCC O   1 
ATOM   6060  C CB  . VAL C  1 143 ? -14.129  -117.546 53.893  1.000 24.518 ? 143 VAL CCC CB  1 
ATOM   6061  C CG1 . VAL C  1 143 ? -12.760  -117.882 54.462  1.000 24.920 ? 143 VAL CCC CG1 1 
ATOM   6062  C CG2 . VAL C  1 143 ? -15.164  -117.446 55.004  1.000 25.125 ? 143 VAL CCC CG2 1 
ATOM   6063  N N   . MET C  1 144 ? -12.302  -115.494 51.555  1.000 24.381 ? 144 MET CCC N   1 
ATOM   6064  C CA  . MET C  1 144 ? -11.495  -115.377 50.313  1.000 24.965 ? 144 MET CCC CA  1 
ATOM   6065  C C   . MET C  1 144 ? -10.243  -116.253 50.409  1.000 24.902 ? 144 MET CCC C   1 
ATOM   6066  O O   . MET C  1 144 ? -9.723   -116.647 49.348  1.000 24.958 ? 144 MET CCC O   1 
ATOM   6067  C CB  . MET C  1 144 ? -11.074  -113.923 50.084  1.000 25.058 ? 144 MET CCC CB  1 
ATOM   6068  C CG  . MET C  1 144 ? -12.243  -113.005 49.804  1.000 25.240 ? 144 MET CCC CG  1 
ATOM   6069  S SD  . MET C  1 144 ? -13.084  -113.446 48.269  1.000 25.674 ? 144 MET CCC SD  1 
ATOM   6070  C CE  . MET C  1 144 ? -11.843  -112.953 47.074  1.000 25.610 ? 144 MET CCC CE  1 
ATOM   6071  N N   . CYS C  1 145 ? -9.773   -116.546 51.626  1.000 25.716 ? 145 CYS CCC N   1 
ATOM   6072  C CA  . CYS C  1 145 ? -8.475   -117.226 51.855  1.000 25.161 ? 145 CYS CCC CA  1 
ATOM   6073  C C   . CYS C  1 145 ? -8.485   -118.018 53.165  1.000 24.339 ? 145 CYS CCC C   1 
ATOM   6074  O O   . CYS C  1 145 ? -8.990   -117.493 54.177  1.000 24.450 ? 145 CYS CCC O   1 
ATOM   6075  C CB  . CYS C  1 145 ? -7.338   -116.215 51.881  1.000 26.144 ? 145 CYS CCC CB  1 
ATOM   6076  S SG  . CYS C  1 145 ? -5.712   -116.971 51.638  1.000 26.980 ? 145 CYS CCC SG  1 
ATOM   6077  N N   . VAL C  1 146 ? -7.925   -119.229 53.114  1.000 23.648 ? 146 VAL CCC N   1 
ATOM   6078  C CA  A VAL C  1 146 ? -7.740   -120.117 54.300  0.500 23.677 ? 146 VAL CCC CA  1 
ATOM   6079  C CA  B VAL C  1 146 ? -7.750   -120.152 54.277  0.500 23.496 ? 146 VAL CCC CA  1 
ATOM   6080  C C   . VAL C  1 146 ? -6.291   -120.623 54.290  1.000 23.584 ? 146 VAL CCC C   1 
ATOM   6081  O O   . VAL C  1 146 ? -5.797   -121.000 53.205  1.000 23.971 ? 146 VAL CCC O   1 
ATOM   6082  C CB  A VAL C  1 146 ? -8.787   -121.251 54.322  0.500 23.369 ? 146 VAL CCC CB  1 
ATOM   6083  C CB  B VAL C  1 146 ? -8.721   -121.347 54.192  0.500 22.989 ? 146 VAL CCC CB  1 
ATOM   6084  C CG1 A VAL C  1 146 ? -8.737   -122.125 53.077  0.500 23.326 ? 146 VAL CCC CG1 1 
ATOM   6085  C CG1 B VAL C  1 146 ? -8.363   -122.447 55.181  0.500 22.975 ? 146 VAL CCC CG1 1 
ATOM   6086  C CG2 A VAL C  1 146 ? -8.680   -122.101 55.580  0.500 23.454 ? 146 VAL CCC CG2 1 
ATOM   6087  C CG2 B VAL C  1 146 ? -10.167  -120.915 54.373  0.500 22.614 ? 146 VAL CCC CG2 1 
ATOM   6088  N N   . ALA C  1 147 ? -5.641   -120.599 55.460  1.000 24.330 ? 147 ALA CCC N   1 
ATOM   6089  C CA  . ALA C  1 147 ? -4.219   -120.970 55.642  1.000 24.750 ? 147 ALA CCC CA  1 
ATOM   6090  C C   . ALA C  1 147 ? -3.986   -121.521 57.054  1.000 25.233 ? 147 ALA CCC C   1 
ATOM   6091  O O   . ALA C  1 147 ? -4.276   -120.796 58.027  1.000 24.140 ? 147 ALA CCC O   1 
ATOM   6092  C CB  . ALA C  1 147 ? -3.343   -119.769 55.381  1.000 24.897 ? 147 ALA CCC CB  1 
ATOM   6093  N N   . PHE C  1 148 ? -3.472   -122.751 57.146  1.000 27.235 ? 148 PHE CCC N   1 
ATOM   6094  C CA  . PHE C  1 148 ? -2.963   -123.370 58.399  1.000 28.868 ? 148 PHE CCC CA  1 
ATOM   6095  C C   . PHE C  1 148 ? -1.717   -122.611 58.863  1.000 29.446 ? 148 PHE CCC C   1 
ATOM   6096  O O   . PHE C  1 148 ? -0.866   -122.286 58.008  1.000 30.211 ? 148 PHE CCC O   1 
ATOM   6097  C CB  . PHE C  1 148 ? -2.594   -124.842 58.186  1.000 29.575 ? 148 PHE CCC CB  1 
ATOM   6098  C CG  . PHE C  1 148 ? -3.757   -125.780 57.995  1.000 30.196 ? 148 PHE CCC CG  1 
ATOM   6099  C CD1 . PHE C  1 148 ? -4.565   -126.132 59.065  1.000 30.391 ? 148 PHE CCC CD1 1 
ATOM   6100  C CD2 . PHE C  1 148 ? -4.025   -126.339 56.754  1.000 30.269 ? 148 PHE CCC CD2 1 
ATOM   6101  C CE1 . PHE C  1 148 ? -5.631   -127.002 58.893  1.000 30.451 ? 148 PHE CCC CE1 1 
ATOM   6102  C CE2 . PHE C  1 148 ? -5.089   -127.211 56.584  1.000 30.416 ? 148 PHE CCC CE2 1 
ATOM   6103  C CZ  . PHE C  1 148 ? -5.886   -127.545 57.654  1.000 30.556 ? 148 PHE CCC CZ  1 
ATOM   6104  N N   . ASN C  1 149 ? -1.613   -122.335 60.167  1.000 30.422 ? 149 ASN CCC N   1 
ATOM   6105  C CA  . ASN C  1 149 ? -0.357   -121.858 60.803  1.000 30.754 ? 149 ASN CCC CA  1 
ATOM   6106  C C   . ASN C  1 149 ? 0.679    -122.968 60.639  1.000 31.445 ? 149 ASN CCC C   1 
ATOM   6107  O O   . ASN C  1 149 ? 0.493    -124.060 61.177  1.000 31.692 ? 149 ASN CCC O   1 
ATOM   6108  C CB  . ASN C  1 149 ? -0.559   -121.476 62.273  1.000 30.568 ? 149 ASN CCC CB  1 
ATOM   6109  C CG  . ASN C  1 149 ? 0.614    -120.720 62.863  1.000 29.846 ? 149 ASN CCC CG  1 
ATOM   6110  O OD1 . ASN C  1 149 ? 1.748    -120.866 62.414  1.000 30.113 ? 149 ASN CCC OD1 1 
ATOM   6111  N ND2 . ASN C  1 149 ? 0.352    -119.906 63.872  1.000 29.891 ? 149 ASN CCC ND2 1 
ATOM   6112  N N   . PRO C  1 150 ? 1.782    -122.746 59.882  1.000 31.454 ? 150 PRO CCC N   1 
ATOM   6113  C CA  . PRO C  1 150 ? 2.783    -123.790 59.659  1.000 31.740 ? 150 PRO CCC CA  1 
ATOM   6114  C C   . PRO C  1 150 ? 3.484    -124.232 60.954  1.000 31.643 ? 150 PRO CCC C   1 
ATOM   6115  O O   . PRO C  1 150 ? 4.079    -125.296 60.952  1.000 31.602 ? 150 PRO CCC O   1 
ATOM   6116  C CB  . PRO C  1 150 ? 3.814    -123.157 58.709  1.000 31.855 ? 150 PRO CCC CB  1 
ATOM   6117  C CG  . PRO C  1 150 ? 3.147    -121.904 58.171  1.000 31.923 ? 150 PRO CCC CG  1 
ATOM   6118  C CD  . PRO C  1 150 ? 2.143    -121.481 59.223  1.000 31.615 ? 150 PRO CCC CD  1 
ATOM   6119  N N   . LYS C  1 151 ? 3.413    -123.404 62.004  1.000 31.605 ? 151 LYS CCC N   1 
ATOM   6120  C CA  . LYS C  1 151 ? 4.010    -123.669 63.341  1.000 31.845 ? 151 LYS CCC CA  1 
ATOM   6121  C C   . LYS C  1 151 ? 3.038    -124.499 64.193  1.000 31.906 ? 151 LYS CCC C   1 
ATOM   6122  O O   . LYS C  1 151 ? 3.525    -125.281 65.032  1.000 32.099 ? 151 LYS CCC O   1 
ATOM   6123  C CB  . LYS C  1 151 ? 4.379    -122.349 64.025  1.000 31.675 ? 151 LYS CCC CB  1 
ATOM   6124  C CG  . LYS C  1 151 ? 5.522    -121.585 63.367  1.000 31.454 ? 151 LYS CCC CG  1 
ATOM   6125  C CD  . LYS C  1 151 ? 5.977    -120.374 64.154  1.000 31.487 ? 151 LYS CCC CD  1 
ATOM   6126  C CE  . LYS C  1 151 ? 5.164    -119.128 63.869  1.000 31.685 ? 151 LYS CCC CE  1 
ATOM   6127  N NZ  . LYS C  1 151 ? 5.764    -118.325 62.777  1.000 31.740 ? 151 LYS CCC NZ  1 
ATOM   6128  N N   . ASP C  1 152 ? 1.725    -124.328 63.996  1.000 31.336 ? 152 ASP CCC N   1 
ATOM   6129  C CA  . ASP C  1 152 ? 0.667    -125.164 64.631  1.000 30.953 ? 152 ASP CCC CA  1 
ATOM   6130  C C   . ASP C  1 152 ? -0.542   -125.253 63.703  1.000 30.251 ? 152 ASP CCC C   1 
ATOM   6131  O O   . ASP C  1 152 ? -1.482   -124.471 63.831  1.000 30.520 ? 152 ASP CCC O   1 
ATOM   6132  C CB  . ASP C  1 152 ? 0.262    -124.627 66.007  1.000 30.857 ? 152 ASP CCC CB  1 
ATOM   6133  C CG  . ASP C  1 152 ? -0.772   -125.489 66.717  1.000 30.831 ? 152 ASP CCC CG  1 
ATOM   6134  O OD1 . ASP C  1 152 ? -1.063   -126.594 66.214  1.000 31.061 ? 152 ASP CCC OD1 1 
ATOM   6135  O OD2 . ASP C  1 152 ? -1.274   -125.054 67.768  1.000 31.885 ? 152 ASP CCC OD2 1 
ATOM   6136  N N   . PRO C  1 153 ? -0.571   -126.222 62.758  1.000 29.759 ? 153 PRO CCC N   1 
ATOM   6137  C CA  . PRO C  1 153 ? -1.715   -126.386 61.860  1.000 29.930 ? 153 PRO CCC CA  1 
ATOM   6138  C C   . PRO C  1 153 ? -2.944   -127.036 62.522  1.000 30.462 ? 153 PRO CCC C   1 
ATOM   6139  O O   . PRO C  1 153 ? -3.849   -127.421 61.804  1.000 30.818 ? 153 PRO CCC O   1 
ATOM   6140  C CB  . PRO C  1 153 ? -1.133   -127.252 60.732  1.000 29.905 ? 153 PRO CCC CB  1 
ATOM   6141  C CG  . PRO C  1 153 ? -0.083   -128.093 61.418  1.000 29.820 ? 153 PRO CCC CG  1 
ATOM   6142  C CD  . PRO C  1 153 ? 0.502    -127.191 62.484  1.000 30.036 ? 153 PRO CCC CD  1 
ATOM   6143  N N   . SER C  1 154 ? -2.962   -127.127 63.859  1.000 29.580 ? 154 SER CCC N   1 
ATOM   6144  C CA  . SER C  1 154 ? -4.197   -127.307 64.668  1.000 29.999 ? 154 SER CCC CA  1 
ATOM   6145  C C   . SER C  1 154 ? -4.956   -125.974 64.726  1.000 29.039 ? 154 SER CCC C   1 
ATOM   6146  O O   . SER C  1 154 ? -6.106   -125.973 65.207  1.000 29.099 ? 154 SER CCC O   1 
ATOM   6147  C CB  . SER C  1 154 ? -3.900   -127.846 66.051  1.000 30.253 ? 154 SER CCC CB  1 
ATOM   6148  O OG  . SER C  1 154 ? -3.657   -126.796 66.976  1.000 31.243 ? 154 SER CCC OG  1 
ATOM   6149  N N   . THR C  1 155 ? -4.333   -124.882 64.260  1.000 28.903 ? 155 THR CCC N   1 
ATOM   6150  C CA  . THR C  1 155 ? -4.974   -123.554 64.060  1.000 27.728 ? 155 THR CCC CA  1 
ATOM   6151  C C   . THR C  1 155 ? -4.812   -123.108 62.603  1.000 27.560 ? 155 THR CCC C   1 
ATOM   6152  O O   . THR C  1 155 ? -3.812   -123.490 61.956  1.000 27.116 ? 155 THR CCC O   1 
ATOM   6153  C CB  . THR C  1 155 ? -4.408   -122.489 65.009  1.000 27.646 ? 155 THR CCC CB  1 
ATOM   6154  O OG1 . THR C  1 155 ? -3.060   -122.209 64.628  1.000 27.446 ? 155 THR CCC OG1 1 
ATOM   6155  C CG2 . THR C  1 155 ? -4.463   -122.905 66.463  1.000 27.727 ? 155 THR CCC CG2 1 
ATOM   6156  N N   . PHE C  1 156 ? -5.771   -122.324 62.112  1.000 27.019 ? 156 PHE CCC N   1 
ATOM   6157  C CA  . PHE C  1 156 ? -5.738   -121.703 60.764  1.000 26.677 ? 156 PHE CCC CA  1 
ATOM   6158  C C   . PHE C  1 156 ? -6.381   -120.316 60.831  1.000 27.015 ? 156 PHE CCC C   1 
ATOM   6159  O O   . PHE C  1 156 ? -7.245   -120.080 61.703  1.000 27.150 ? 156 PHE CCC O   1 
ATOM   6160  C CB  . PHE C  1 156 ? -6.427   -122.605 59.737  1.000 26.578 ? 156 PHE CCC CB  1 
ATOM   6161  C CG  . PHE C  1 156 ? -7.928   -122.667 59.854  1.000 27.183 ? 156 PHE CCC CG  1 
ATOM   6162  C CD1 . PHE C  1 156 ? -8.541   -123.634 60.635  1.000 26.948 ? 156 PHE CCC CD1 1 
ATOM   6163  C CD2 . PHE C  1 156 ? -8.730   -121.760 59.175  1.000 26.647 ? 156 PHE CCC CD2 1 
ATOM   6164  C CE1 . PHE C  1 156 ? -9.922   -123.690 60.738  1.000 27.324 ? 156 PHE CCC CE1 1 
ATOM   6165  C CE2 . PHE C  1 156 ? -10.111  -121.817 59.282  1.000 26.757 ? 156 PHE CCC CE2 1 
ATOM   6166  C CZ  . PHE C  1 156 ? -10.705  -122.783 60.061  1.000 27.456 ? 156 PHE CCC CZ  1 
ATOM   6167  N N   . ALA C  1 157 ? -5.948   -119.435 59.928  1.000 26.899 ? 157 ALA CCC N   1 
ATOM   6168  C CA  . ALA C  1 157 ? -6.498   -118.081 59.704  1.000 26.682 ? 157 ALA CCC CA  1 
ATOM   6169  C C   . ALA C  1 157 ? -7.378   -118.112 58.454  1.000 25.961 ? 157 ALA CCC C   1 
ATOM   6170  O O   . ALA C  1 157 ? -6.973   -118.753 57.465  1.000 26.148 ? 157 ALA CCC O   1 
ATOM   6171  C CB  . ALA C  1 157 ? -5.372   -117.093 59.557  1.000 26.754 ? 157 ALA CCC CB  1 
ATOM   6172  N N   . SER C  1 158 ? -8.539   -117.458 58.513  1.000 26.085 ? 158 SER CCC N   1 
ATOM   6173  C CA  . SER C  1 158 ? -9.457   -117.253 57.364  1.000 25.734 ? 158 SER CCC CA  1 
ATOM   6174  C C   . SER C  1 158 ? -9.550   -115.752 57.064  1.000 25.842 ? 158 SER CCC C   1 
ATOM   6175  O O   . SER C  1 158 ? -9.877   -114.989 57.993  1.000 26.290 ? 158 SER CCC O   1 
ATOM   6176  C CB  . SER C  1 158 ? -10.807  -117.862 57.632  1.000 24.940 ? 158 SER CCC CB  1 
ATOM   6177  O OG  . SER C  1 158 ? -11.379  -117.328 58.813  1.000 25.069 ? 158 SER CCC OG  1 
ATOM   6178  N N   . GLY C  1 159 ? -9.230   -115.357 55.826  1.000 26.649 ? 159 GLY CCC N   1 
ATOM   6179  C CA  . GLY C  1 159 ? -9.334   -113.972 55.325  1.000 26.815 ? 159 GLY CCC CA  1 
ATOM   6180  C C   . GLY C  1 159 ? -10.654  -113.758 54.606  1.000 26.893 ? 159 GLY CCC C   1 
ATOM   6181  O O   . GLY C  1 159 ? -10.957  -114.559 53.699  1.000 28.718 ? 159 GLY CCC O   1 
ATOM   6182  N N   . CYS C  1 160 ? -11.404  -112.720 54.992  1.000 26.620 ? 160 CYS CCC N   1 
ATOM   6183  C CA  . CYS C  1 160 ? -12.841  -112.521 54.657  1.000 26.533 ? 160 CYS CCC CA  1 
ATOM   6184  C C   . CYS C  1 160 ? -13.103  -111.080 54.195  1.000 26.238 ? 160 CYS CCC C   1 
ATOM   6185  O O   . CYS C  1 160 ? -12.359  -110.177 54.623  1.000 26.661 ? 160 CYS CCC O   1 
ATOM   6186  C CB  . CYS C  1 160 ? -13.700  -112.844 55.873  1.000 26.626 ? 160 CYS CCC CB  1 
ATOM   6187  S SG  . CYS C  1 160 ? -15.460  -113.046 55.503  1.000 27.491 ? 160 CYS CCC SG  1 
ATOM   6188  N N   . LEU C  1 161 ? -14.142  -110.880 53.373  1.000 26.168 ? 161 LEU CCC N   1 
ATOM   6189  C CA  . LEU C  1 161 ? -14.589  -109.546 52.880  1.000 25.477 ? 161 LEU CCC CA  1 
ATOM   6190  C C   . LEU C  1 161 ? -15.446  -108.857 53.952  1.000 25.484 ? 161 LEU CCC C   1 
ATOM   6191  O O   . LEU C  1 161 ? -15.806  -107.684 53.748  1.000 25.728 ? 161 LEU CCC O   1 
ATOM   6192  C CB  . LEU C  1 161 ? -15.353  -109.714 51.561  1.000 25.304 ? 161 LEU CCC CB  1 
ATOM   6193  C CG  . LEU C  1 161 ? -14.570  -110.372 50.425  1.000 25.026 ? 161 LEU CCC CG  1 
ATOM   6194  C CD1 . LEU C  1 161 ? -15.443  -110.557 49.193  1.000 25.363 ? 161 LEU CCC CD1 1 
ATOM   6195  C CD2 . LEU C  1 161 ? -13.320  -109.576 50.078  1.000 25.103 ? 161 LEU CCC CD2 1 
ATOM   6196  N N   . ASP C  1 162 ? -15.733  -109.539 55.070  1.000 25.743 ? 162 ASP CCC N   1 
ATOM   6197  C CA  . ASP C  1 162 ? -16.312  -108.919 56.294  1.000 25.859 ? 162 ASP CCC CA  1 
ATOM   6198  C C   . ASP C  1 162 ? -15.231  -108.064 56.974  1.000 25.780 ? 162 ASP CCC C   1 
ATOM   6199  O O   . ASP C  1 162 ? -15.514  -107.516 58.057  1.000 26.163 ? 162 ASP CCC O   1 
ATOM   6200  C CB  . ASP C  1 162 ? -16.946  -109.970 57.218  1.000 25.478 ? 162 ASP CCC CB  1 
ATOM   6201  C CG  . ASP C  1 162 ? -15.994  -110.751 58.111  1.000 25.347 ? 162 ASP CCC CG  1 
ATOM   6202  O OD1 . ASP C  1 162 ? -14.771  -110.515 58.042  1.000 24.646 ? 162 ASP CCC OD1 1 
ATOM   6203  O OD2 . ASP C  1 162 ? -16.493  -111.602 58.876  1.000 25.703 ? 162 ASP CCC OD2 1 
ATOM   6204  N N   . ARG C  1 163 ? -14.037  -107.985 56.370  1.000 26.115 ? 163 ARG CCC N   1 
ATOM   6205  C CA  . ARG C  1 163 ? -12.939  -107.037 56.711  1.000 26.527 ? 163 ARG CCC CA  1 
ATOM   6206  C C   . ARG C  1 163 ? -12.222  -107.503 57.984  1.000 26.268 ? 163 ARG CCC C   1 
ATOM   6207  O O   . ARG C  1 163 ? -11.428  -106.714 58.533  1.000 26.165 ? 163 ARG CCC O   1 
ATOM   6208  C CB  . ARG C  1 163 ? -13.468  -105.609 56.886  1.000 26.865 ? 163 ARG CCC CB  1 
ATOM   6209  C CG  . ARG C  1 163 ? -14.215  -105.067 55.675  1.000 27.600 ? 163 ARG CCC CG  1 
ATOM   6210  C CD  . ARG C  1 163 ? -15.224  -103.992 56.033  1.000 28.366 ? 163 ARG CCC CD  1 
ATOM   6211  N NE  . ARG C  1 163 ? -16.293  -104.489 56.890  1.000 29.442 ? 163 ARG CCC NE  1 
ATOM   6212  C CZ  . ARG C  1 163 ? -16.441  -104.219 58.187  1.000 29.798 ? 163 ARG CCC CZ  1 
ATOM   6213  N NH1 . ARG C  1 163 ? -15.584  -103.437 58.824  1.000 30.543 ? 163 ARG CCC NH1 1 
ATOM   6214  N NH2 . ARG C  1 163 ? -17.459  -104.742 58.848  1.000 30.902 ? 163 ARG CCC NH2 1 
ATOM   6215  N N   . THR C  1 164 ? -12.479  -108.737 58.428  1.000 26.705 ? 164 THR CCC N   1 
ATOM   6216  C CA  . THR C  1 164 ? -11.819  -109.354 59.607  1.000 26.230 ? 164 THR CCC CA  1 
ATOM   6217  C C   . THR C  1 164 ? -10.982  -110.552 59.148  1.000 26.214 ? 164 THR CCC C   1 
ATOM   6218  O O   . THR C  1 164 ? -11.286  -111.127 58.077  1.000 25.949 ? 164 THR CCC O   1 
ATOM   6219  C CB  . THR C  1 164 ? -12.834  -109.760 60.687  1.000 26.340 ? 164 THR CCC CB  1 
ATOM   6220  O OG1 . THR C  1 164 ? -13.597  -110.869 60.214  1.000 26.887 ? 164 THR CCC OG1 1 
ATOM   6221  C CG2 . THR C  1 164 ? -13.767  -108.637 61.085  1.000 26.728 ? 164 THR CCC CG2 1 
ATOM   6222  N N   . VAL C  1 165 ? -9.943   -110.879 59.917  1.000 25.882 ? 165 VAL CCC N   1 
ATOM   6223  C CA  . VAL C  1 165 ? -9.306   -112.227 59.940  1.000 25.824 ? 165 VAL CCC CA  1 
ATOM   6224  C C   . VAL C  1 165 ? -9.788   -112.919 61.218  1.000 25.405 ? 165 VAL CCC C   1 
ATOM   6225  O O   . VAL C  1 165 ? -9.745   -112.276 62.287  1.000 25.727 ? 165 VAL CCC O   1 
ATOM   6226  C CB  . VAL C  1 165 ? -7.767   -112.150 59.875  1.000 25.952 ? 165 VAL CCC CB  1 
ATOM   6227  C CG1 . VAL C  1 165 ? -7.110   -113.475 60.244  1.000 25.892 ? 165 VAL CCC CG1 1 
ATOM   6228  C CG2 . VAL C  1 165 ? -7.283   -111.684 58.512  1.000 26.017 ? 165 VAL CCC CG2 1 
ATOM   6229  N N   . LYS C  1 166 ? -10.267  -114.159 61.098  1.000 25.125 ? 166 LYS CCC N   1 
ATOM   6230  C CA  . LYS C  1 166 ? -10.597  -115.043 62.247  1.000 25.496 ? 166 LYS CCC CA  1 
ATOM   6231  C C   . LYS C  1 166 ? -9.592   -116.197 62.257  1.000 25.188 ? 166 LYS CCC C   1 
ATOM   6232  O O   . LYS C  1 166 ? -9.354   -116.781 61.180  1.000 26.023 ? 166 LYS CCC O   1 
ATOM   6233  C CB  . LYS C  1 166 ? -12.049  -115.526 62.154  1.000 25.317 ? 166 LYS CCC CB  1 
ATOM   6234  C CG  . LYS C  1 166 ? -13.095  -114.448 62.401  1.000 25.359 ? 166 LYS CCC CG  1 
ATOM   6235  C CD  . LYS C  1 166 ? -14.521  -114.955 62.379  1.000 25.466 ? 166 LYS CCC CD  1 
ATOM   6236  C CE  . LYS C  1 166 ? -15.541  -113.850 62.549  1.000 25.577 ? 166 LYS CCC CE  1 
ATOM   6237  N NZ  . LYS C  1 166 ? -15.540  -113.300 63.925  1.000 25.647 ? 166 LYS CCC NZ  1 
ATOM   6238  N N   . VAL C  1 167 ? -8.997   -116.469 63.424  1.000 25.195 ? 167 VAL CCC N   1 
ATOM   6239  C CA  . VAL C  1 167 ? -8.107   -117.639 63.679  1.000 24.713 ? 167 VAL CCC CA  1 
ATOM   6240  C C   . VAL C  1 167 ? -8.899   -118.627 64.545  1.000 24.335 ? 167 VAL CCC C   1 
ATOM   6241  O O   . VAL C  1 167 ? -9.511   -118.184 65.540  1.000 22.785 ? 167 VAL CCC O   1 
ATOM   6242  C CB  . VAL C  1 167 ? -6.770   -117.212 64.318  1.000 24.788 ? 167 VAL CCC CB  1 
ATOM   6243  C CG1 . VAL C  1 167 ? -6.103   -118.344 65.090  1.000 24.977 ? 167 VAL CCC CG1 1 
ATOM   6244  C CG2 . VAL C  1 167 ? -5.815   -116.644 63.277  1.000 24.978 ? 167 VAL CCC CG2 1 
ATOM   6245  N N   . TRP C  1 168 ? -8.916   -119.899 64.137  1.000 25.226 ? 168 TRP CCC N   1 
ATOM   6246  C CA  . TRP C  1 168 ? -9.749   -120.983 64.723  1.000 26.229 ? 168 TRP CCC CA  1 
ATOM   6247  C C   . TRP C  1 168 ? -8.845   -122.100 65.250  1.000 26.828 ? 168 TRP CCC C   1 
ATOM   6248  O O   . TRP C  1 168 ? -7.678   -122.176 64.821  1.000 26.952 ? 168 TRP CCC O   1 
ATOM   6249  C CB  . TRP C  1 168 ? -10.729  -121.536 63.678  1.000 26.187 ? 168 TRP CCC CB  1 
ATOM   6250  C CG  . TRP C  1 168 ? -11.404  -120.501 62.831  1.000 25.947 ? 168 TRP CCC CG  1 
ATOM   6251  C CD1 . TRP C  1 168 ? -10.834  -119.749 61.844  1.000 25.939 ? 168 TRP CCC CD1 1 
ATOM   6252  C CD2 . TRP C  1 168 ? -12.791  -120.122 62.871  1.000 26.191 ? 168 TRP CCC CD2 1 
ATOM   6253  N NE1 . TRP C  1 168 ? -11.767  -118.925 61.276  1.000 26.075 ? 168 TRP CCC NE1 1 
ATOM   6254  C CE2 . TRP C  1 168 ? -12.976  -119.128 61.885  1.000 26.159 ? 168 TRP CCC CE2 1 
ATOM   6255  C CE3 . TRP C  1 168 ? -13.891  -120.514 63.643  1.000 26.009 ? 168 TRP CCC CE3 1 
ATOM   6256  C CZ2 . TRP C  1 168 ? -14.213  -118.528 61.655  1.000 26.150 ? 168 TRP CCC CZ2 1 
ATOM   6257  C CZ3 . TRP C  1 168 ? -15.114  -119.923 63.413  1.000 26.239 ? 168 TRP CCC CZ3 1 
ATOM   6258  C CH2 . TRP C  1 168 ? -15.271  -118.944 62.429  1.000 26.412 ? 168 TRP CCC CH2 1 
ATOM   6259  N N   . SER C  1 169 ? -9.388   -122.943 66.132  1.000 27.620 ? 169 SER CCC N   1 
ATOM   6260  C CA  . SER C  1 169 ? -8.796   -124.234 66.566  1.000 28.077 ? 169 SER CCC CA  1 
ATOM   6261  C C   . SER C  1 169 ? -9.670   -125.373 66.035  1.000 28.155 ? 169 SER CCC C   1 
ATOM   6262  O O   . SER C  1 169 ? -10.900  -125.312 66.241  1.000 28.391 ? 169 SER CCC O   1 
ATOM   6263  C CB  . SER C  1 169 ? -8.646   -124.296 68.066  1.000 27.862 ? 169 SER CCC CB  1 
ATOM   6264  O OG  . SER C  1 169 ? -7.443   -123.664 68.479  1.000 27.783 ? 169 SER CCC OG  1 
ATOM   6265  N N   . LEU C  1 170 ? -9.060   -126.348 65.355  1.000 29.372 ? 170 LEU CCC N   1 
ATOM   6266  C CA  . LEU C  1 170 ? -9.751   -127.554 64.826  1.000 30.944 ? 170 LEU CCC CA  1 
ATOM   6267  C C   . LEU C  1 170 ? -10.420  -128.276 66.001  1.000 32.188 ? 170 LEU CCC C   1 
ATOM   6268  O O   . LEU C  1 170 ? -9.689   -128.714 66.908  1.000 33.959 ? 170 LEU CCC O   1 
ATOM   6269  C CB  . LEU C  1 170 ? -8.746   -128.474 64.121  1.000 30.510 ? 170 LEU CCC CB  1 
ATOM   6270  C CG  . LEU C  1 170 ? -7.946   -127.865 62.968  1.000 30.737 ? 170 LEU CCC CG  1 
ATOM   6271  C CD1 . LEU C  1 170 ? -7.112   -128.933 62.278  1.000 30.631 ? 170 LEU CCC CD1 1 
ATOM   6272  C CD2 . LEU C  1 170 ? -8.852   -127.166 61.963  1.000 30.383 ? 170 LEU CCC CD2 1 
ATOM   6273  N N   . GLY C  1 171 ? -11.755  -128.353 65.991  1.000 33.723 ? 171 GLY CCC N   1 
ATOM   6274  C CA  . GLY C  1 171 ? -12.573  -128.987 67.044  1.000 34.514 ? 171 GLY CCC CA  1 
ATOM   6275  C C   . GLY C  1 171 ? -13.333  -127.970 67.884  1.000 35.120 ? 171 GLY CCC C   1 
ATOM   6276  O O   . GLY C  1 171 ? -14.192  -128.401 68.679  1.000 35.239 ? 171 GLY CCC O   1 
ATOM   6277  N N   . GLN C  1 172 ? -13.043  -126.672 67.721  1.000 35.247 ? 172 GLN CCC N   1 
ATOM   6278  C CA  . GLN C  1 172 ? -13.684  -125.566 68.487  1.000 35.559 ? 172 GLN CCC CA  1 
ATOM   6279  C C   . GLN C  1 172 ? -14.550  -124.721 67.544  1.000 36.007 ? 172 GLN CCC C   1 
ATOM   6280  O O   . GLN C  1 172 ? -14.015  -124.217 66.534  1.000 35.546 ? 172 GLN CCC O   1 
ATOM   6281  C CB  . GLN C  1 172 ? -12.617  -124.731 69.197  1.000 36.056 ? 172 GLN CCC CB  1 
ATOM   6282  C CG  . GLN C  1 172 ? -12.026  -125.432 70.414  1.000 36.701 ? 172 GLN CCC CG  1 
ATOM   6283  C CD  . GLN C  1 172 ? -10.699  -124.856 70.842  1.000 37.342 ? 172 GLN CCC CD  1 
ATOM   6284  O OE1 . GLN C  1 172 ? -9.675   -125.536 70.830  1.000 38.537 ? 172 GLN CCC OE1 1 
ATOM   6285  N NE2 . GLN C  1 172 ? -10.706  -123.591 71.228  1.000 37.580 ? 172 GLN CCC NE2 1 
ATOM   6286  N N   . SER C  1 173 ? -15.838  -124.576 67.876  1.000 36.336 ? 173 SER CCC N   1 
ATOM   6287  C CA  . SER C  1 173 ? -16.862  -123.840 67.086  1.000 36.448 ? 173 SER CCC CA  1 
ATOM   6288  C C   . SER C  1 173 ? -16.584  -122.332 67.120  1.000 36.701 ? 173 SER CCC C   1 
ATOM   6289  O O   . SER C  1 173 ? -16.783  -121.678 66.078  1.000 37.517 ? 173 SER CCC O   1 
ATOM   6290  C CB  . SER C  1 173 ? -18.254  -124.153 67.580  1.000 36.771 ? 173 SER CCC CB  1 
ATOM   6291  O OG  . SER C  1 173 ? -18.411  -123.775 68.941  1.000 36.875 ? 173 SER CCC OG  1 
ATOM   6292  N N   . THR C  1 174 ? -16.153  -121.805 68.272  1.000 36.646 ? 174 THR CCC N   1 
ATOM   6293  C CA  . THR C  1 174 ? -15.832  -120.368 68.489  1.000 36.456 ? 174 THR CCC CA  1 
ATOM   6294  C C   . THR C  1 174 ? -14.425  -120.072 67.968  1.000 35.098 ? 174 THR CCC C   1 
ATOM   6295  O O   . THR C  1 174 ? -13.503  -120.849 68.206  1.000 33.686 ? 174 THR CCC O   1 
ATOM   6296  C CB  . THR C  1 174 ? -15.979  -119.982 69.968  1.000 37.047 ? 174 THR CCC CB  1 
ATOM   6297  O OG1 . THR C  1 174 ? -15.703  -121.130 70.773  1.000 38.524 ? 174 THR CCC OG1 1 
ATOM   6298  C CG2 . THR C  1 174 ? -17.358  -119.456 70.301  1.000 37.289 ? 174 THR CCC CG2 1 
ATOM   6299  N N   . PRO C  1 175 ? -14.214  -118.953 67.233  1.000 33.550 ? 175 PRO CCC N   1 
ATOM   6300  C CA  . PRO C  1 175 ? -12.869  -118.534 66.838  1.000 32.623 ? 175 PRO CCC CA  1 
ATOM   6301  C C   . PRO C  1 175 ? -12.012  -118.147 68.053  1.000 31.539 ? 175 PRO CCC C   1 
ATOM   6302  O O   . PRO C  1 175 ? -12.552  -117.557 68.974  1.000 31.629 ? 175 PRO CCC O   1 
ATOM   6303  C CB  . PRO C  1 175 ? -13.073  -117.296 65.947  1.000 32.988 ? 175 PRO CCC CB  1 
ATOM   6304  C CG  . PRO C  1 175 ? -14.556  -117.266 65.627  1.000 33.192 ? 175 PRO CCC CG  1 
ATOM   6305  C CD  . PRO C  1 175 ? -15.251  -118.041 66.727  1.000 33.818 ? 175 PRO CCC CD  1 
ATOM   6306  N N   . ASN C  1 176 ? -10.714  -118.474 68.016  1.000 30.889 ? 176 ASN CCC N   1 
ATOM   6307  C CA  . ASN C  1 176 ? -9.721   -118.115 69.065  1.000 30.461 ? 176 ASN CCC CA  1 
ATOM   6308  C C   . ASN C  1 176 ? -9.711   -116.589 69.239  1.000 30.484 ? 176 ASN CCC C   1 
ATOM   6309  O O   . ASN C  1 176 ? -9.773   -116.124 70.395  1.000 30.896 ? 176 ASN CCC O   1 
ATOM   6310  C CB  . ASN C  1 176 ? -8.330   -118.672 68.743  1.000 30.151 ? 176 ASN CCC CB  1 
ATOM   6311  C CG  . ASN C  1 176 ? -8.260   -120.186 68.793  1.000 29.941 ? 176 ASN CCC CG  1 
ATOM   6312  O OD1 . ASN C  1 176 ? -9.218   -120.849 69.184  1.000 30.110 ? 176 ASN CCC OD1 1 
ATOM   6313  N ND2 . ASN C  1 176 ? -7.129   -120.744 68.395  1.000 29.871 ? 176 ASN CCC ND2 1 
ATOM   6314  N N   . PHE C  1 177 ? -9.660   -115.839 68.133  1.000 30.705 ? 177 PHE CCC N   1 
ATOM   6315  C CA  . PHE C  1 177 ? -9.759   -114.355 68.123  1.000 30.453 ? 177 PHE CCC CA  1 
ATOM   6316  C C   . PHE C  1 177 ? -10.175  -113.864 66.731  1.000 29.594 ? 177 PHE CCC C   1 
ATOM   6317  O O   . PHE C  1 177 ? -10.176  -114.665 65.770  1.000 27.773 ? 177 PHE CCC O   1 
ATOM   6318  C CB  . PHE C  1 177 ? -8.447   -113.716 68.589  1.000 30.773 ? 177 PHE CCC CB  1 
ATOM   6319  C CG  . PHE C  1 177 ? -7.209   -114.142 67.841  1.000 31.903 ? 177 PHE CCC CG  1 
ATOM   6320  C CD1 . PHE C  1 177 ? -6.539   -115.307 68.185  1.000 32.211 ? 177 PHE CCC CD1 1 
ATOM   6321  C CD2 . PHE C  1 177 ? -6.693   -113.364 66.815  1.000 32.276 ? 177 PHE CCC CD2 1 
ATOM   6322  C CE1 . PHE C  1 177 ? -5.393   -115.693 67.506  1.000 32.262 ? 177 PHE CCC CE1 1 
ATOM   6323  C CE2 . PHE C  1 177 ? -5.547   -113.752 66.137  1.000 32.440 ? 177 PHE CCC CE2 1 
ATOM   6324  C CZ  . PHE C  1 177 ? -4.900   -114.916 66.483  1.000 32.199 ? 177 PHE CCC CZ  1 
ATOM   6325  N N   . THR C  1 178 ? -10.538  -112.580 66.651  1.000 30.161 ? 178 THR CCC N   1 
ATOM   6326  C CA  . THR C  1 178 ? -10.949  -111.864 65.413  1.000 30.616 ? 178 THR CCC CA  1 
ATOM   6327  C C   . THR C  1 178 ? -10.128  -110.575 65.287  1.000 30.762 ? 178 THR CCC C   1 
ATOM   6328  O O   . THR C  1 178 ? -10.218  -109.731 66.204  1.000 30.827 ? 178 THR CCC O   1 
ATOM   6329  C CB  . THR C  1 178 ? -12.454  -111.559 65.423  1.000 30.710 ? 178 THR CCC CB  1 
ATOM   6330  O OG1 . THR C  1 178 ? -13.162  -112.781 65.639  1.000 30.762 ? 178 THR CCC OG1 1 
ATOM   6331  C CG2 . THR C  1 178 ? -12.933  -110.913 64.140  1.000 30.573 ? 178 THR CCC CG2 1 
ATOM   6332  N N   . LEU C  1 179 ? -9.359   -110.440 64.201  1.000 31.572 ? 179 LEU CCC N   1 
ATOM   6333  C CA  . LEU C  1 179 ? -8.580   -109.218 63.865  1.000 31.516 ? 179 LEU CCC CA  1 
ATOM   6334  C C   . LEU C  1 179 ? -9.455   -108.290 63.017  1.000 32.223 ? 179 LEU CCC C   1 
ATOM   6335  O O   . LEU C  1 179 ? -9.735   -108.650 61.859  1.000 31.489 ? 179 LEU CCC O   1 
ATOM   6336  C CB  . LEU C  1 179 ? -7.309   -109.603 63.100  1.000 31.793 ? 179 LEU CCC CB  1 
ATOM   6337  C CG  . LEU C  1 179 ? -6.260   -110.388 63.886  1.000 31.726 ? 179 LEU CCC CG  1 
ATOM   6338  C CD1 . LEU C  1 179 ? -5.111   -110.799 62.978  1.000 31.910 ? 179 LEU CCC CD1 1 
ATOM   6339  C CD2 . LEU C  1 179 ? -5.740   -109.582 65.067  1.000 31.805 ? 179 LEU CCC CD2 1 
ATOM   6340  N N   . THR C  1 180 ? -9.878   -107.157 63.588  1.000 32.823 ? 180 THR CCC N   1 
ATOM   6341  C CA  . THR C  1 180 ? -10.559  -106.041 62.879  1.000 33.267 ? 180 THR CCC CA  1 
ATOM   6342  C C   . THR C  1 180 ? -9.496   -105.295 62.066  1.000 32.771 ? 180 THR CCC C   1 
ATOM   6343  O O   . THR C  1 180 ? -8.849   -104.389 62.631  1.000 33.746 ? 180 THR CCC O   1 
ATOM   6344  C CB  . THR C  1 180 ? -11.316  -105.151 63.874  1.000 33.395 ? 180 THR CCC CB  1 
ATOM   6345  O OG1 . THR C  1 180 ? -12.279  -105.973 64.533  1.000 34.233 ? 180 THR CCC OG1 1 
ATOM   6346  C CG2 . THR C  1 180 ? -12.013  -103.976 63.224  1.000 33.647 ? 180 THR CCC CG2 1 
ATOM   6347  N N   . THR C  1 181 ? -9.316   -105.682 60.798  1.000 31.813 ? 181 THR CCC N   1 
ATOM   6348  C CA  . THR C  1 181 ? -8.134   -105.330 59.964  1.000 31.717 ? 181 THR CCC CA  1 
ATOM   6349  C C   . THR C  1 181 ? -8.156   -103.845 59.577  1.000 31.202 ? 181 THR CCC C   1 
ATOM   6350  O O   . THR C  1 181 ? -7.074   -103.309 59.273  1.000 31.274 ? 181 THR CCC O   1 
ATOM   6351  C CB  . THR C  1 181 ? -8.029   -106.210 58.710  1.000 31.703 ? 181 THR CCC CB  1 
ATOM   6352  O OG1 . THR C  1 181 ? -9.140   -105.931 57.855  1.000 31.622 ? 181 THR CCC OG1 1 
ATOM   6353  C CG2 . THR C  1 181 ? -7.980   -107.688 59.029  1.000 31.629 ? 181 THR CCC CG2 1 
ATOM   6354  N N   . GLY C  1 182 ? -9.335   -103.215 59.561  1.000 31.148 ? 182 GLY CCC N   1 
ATOM   6355  C CA  . GLY C  1 182 ? -9.515   -101.814 59.130  1.000 31.503 ? 182 GLY CCC CA  1 
ATOM   6356  C C   . GLY C  1 182 ? -9.363   -101.648 57.625  1.000 31.178 ? 182 GLY CCC C   1 
ATOM   6357  O O   . GLY C  1 182 ? -9.344   -100.489 57.160  1.000 32.195 ? 182 GLY CCC O   1 
ATOM   6358  N N   . GLN C  1 183 ? -9.251   -102.758 56.886  1.000 30.541 ? 183 GLN CCC N   1 
ATOM   6359  C CA  . GLN C  1 183 ? -9.173   -102.790 55.401  1.000 30.845 ? 183 GLN CCC CA  1 
ATOM   6360  C C   . GLN C  1 183 ? -10.605  -102.900 54.864  1.000 30.458 ? 183 GLN CCC C   1 
ATOM   6361  O O   . GLN C  1 183 ? -11.025  -104.017 54.499  1.000 29.664 ? 183 GLN CCC O   1 
ATOM   6362  C CB  . GLN C  1 183 ? -8.259   -103.933 54.954  1.000 30.462 ? 183 GLN CCC CB  1 
ATOM   6363  C CG  . GLN C  1 183 ? -6.802   -103.725 55.351  1.000 30.531 ? 183 GLN CCC CG  1 
ATOM   6364  C CD  . GLN C  1 183 ? -5.966   -104.971 55.195  1.000 30.409 ? 183 GLN CCC CD  1 
ATOM   6365  O OE1 . GLN C  1 183 ? -6.208   -105.988 55.844  1.000 30.044 ? 183 GLN CCC OE1 1 
ATOM   6366  N NE2 . GLN C  1 183 ? -4.960   -104.899 54.337  1.000 29.913 ? 183 GLN CCC NE2 1 
ATOM   6367  N N   . GLU C  1 184 ? -11.316  -101.767 54.830  1.000 30.132 ? 184 GLU CCC N   1 
ATOM   6368  C CA  . GLU C  1 184 ? -12.799  -101.688 54.707  1.000 30.601 ? 184 GLU CCC CA  1 
ATOM   6369  C C   . GLU C  1 184 ? -13.288  -102.260 53.368  1.000 30.009 ? 184 GLU CCC C   1 
ATOM   6370  O O   . GLU C  1 184 ? -14.496  -102.518 53.279  1.000 29.931 ? 184 GLU CCC O   1 
ATOM   6371  C CB  . GLU C  1 184 ? -13.301  -100.250 54.884  1.000 31.431 ? 184 GLU CCC CB  1 
ATOM   6372  C CG  . GLU C  1 184 ? -12.860  -99.588  56.182  1.000 32.019 ? 184 GLU CCC CG  1 
ATOM   6373  C CD  . GLU C  1 184 ? -13.209  -100.343 57.455  1.000 32.580 ? 184 GLU CCC CD  1 
ATOM   6374  O OE1 . GLU C  1 184 ? -14.295  -100.953 57.505  1.000 32.352 ? 184 GLU CCC OE1 1 
ATOM   6375  O OE2 . GLU C  1 184 ? -12.393  -100.316 58.397  1.000 33.380 ? 184 GLU CCC OE2 1 
ATOM   6376  N N   . ARG C  1 185 ? -12.407  -102.469 52.381  1.000 29.463 ? 185 ARG CCC N   1 
ATOM   6377  C CA  . ARG C  1 185 ? -12.762  -103.093 51.074  1.000 29.826 ? 185 ARG CCC CA  1 
ATOM   6378  C C   . ARG C  1 185 ? -12.655  -104.624 51.172  1.000 29.081 ? 185 ARG CCC C   1 
ATOM   6379  O O   . ARG C  1 185 ? -12.895  -105.294 50.150  1.000 28.713 ? 185 ARG CCC O   1 
ATOM   6380  C CB  . ARG C  1 185 ? -11.878  -102.535 49.953  1.000 30.835 ? 185 ARG CCC CB  1 
ATOM   6381  C CG  . ARG C  1 185 ? -11.844  -101.014 49.899  1.000 31.383 ? 185 ARG CCC CG  1 
ATOM   6382  C CD  . ARG C  1 185 ? -11.521  -100.464 48.523  1.000 31.996 ? 185 ARG CCC CD  1 
ATOM   6383  N NE  . ARG C  1 185 ? -12.700  -100.479 47.672  1.000 32.729 ? 185 ARG CCC NE  1 
ATOM   6384  C CZ  . ARG C  1 185 ? -13.640  -99.534  47.637  1.000 32.844 ? 185 ARG CCC CZ  1 
ATOM   6385  N NH1 . ARG C  1 185 ? -13.554  -98.457  48.401  1.000 34.240 ? 185 ARG CCC NH1 1 
ATOM   6386  N NH2 . ARG C  1 185 ? -14.674  -99.675  46.827  1.000 31.851 ? 185 ARG CCC NH2 1 
ATOM   6387  N N   . GLY C  1 186 ? -12.322  -105.156 52.355  1.000 28.653 ? 186 GLY CCC N   1 
ATOM   6388  C CA  . GLY C  1 186 ? -12.299  -106.604 52.644  1.000 27.682 ? 186 GLY CCC CA  1 
ATOM   6389  C C   . GLY C  1 186 ? -10.887  -107.162 52.653  1.000 27.190 ? 186 GLY CCC C   1 
ATOM   6390  O O   . GLY C  1 186 ? -9.950   -106.392 52.376  1.000 27.250 ? 186 GLY CCC O   1 
ATOM   6391  N N   . VAL C  1 187 ? -10.740  -108.454 52.967  1.000 26.257 ? 187 VAL CCC N   1 
ATOM   6392  C CA  . VAL C  1 187 ? -9.438   -109.188 52.978  1.000 25.630 ? 187 VAL CCC CA  1 
ATOM   6393  C C   . VAL C  1 187 ? -9.510   -110.338 51.964  1.000 25.443 ? 187 VAL CCC C   1 
ATOM   6394  O O   . VAL C  1 187 ? -10.353  -111.242 52.151  1.000 25.987 ? 187 VAL CCC O   1 
ATOM   6395  C CB  . VAL C  1 187 ? -9.090   -109.694 54.391  1.000 25.078 ? 187 VAL CCC CB  1 
ATOM   6396  C CG1 . VAL C  1 187 ? -7.811   -110.517 54.400  1.000 25.153 ? 187 VAL CCC CG1 1 
ATOM   6397  C CG2 . VAL C  1 187 ? -8.999   -108.548 55.385  1.000 25.364 ? 187 VAL CCC CG2 1 
ATOM   6398  N N   . ASN C  1 188 ? -8.630   -110.306 50.958  1.000 25.224 ? 188 ASN CCC N   1 
ATOM   6399  C CA  . ASN C  1 188 ? -8.575   -111.253 49.810  1.000 25.123 ? 188 ASN CCC CA  1 
ATOM   6400  C C   . ASN C  1 188 ? -7.612   -112.406 50.104  1.000 24.899 ? 188 ASN CCC C   1 
ATOM   6401  O O   . ASN C  1 188 ? -7.743   -113.461 49.461  1.000 23.984 ? 188 ASN CCC O   1 
ATOM   6402  C CB  . ASN C  1 188 ? -8.106   -110.550 48.535  1.000 25.364 ? 188 ASN CCC CB  1 
ATOM   6403  C CG  . ASN C  1 188 ? -8.961   -109.355 48.181  1.000 25.447 ? 188 ASN CCC CG  1 
ATOM   6404  O OD1 . ASN C  1 188 ? -10.102  -109.257 48.625  1.000 25.373 ? 188 ASN CCC OD1 1 
ATOM   6405  N ND2 . ASN C  1 188 ? -8.415   -108.443 47.391  1.000 25.985 ? 188 ASN CCC ND2 1 
ATOM   6406  N N   . TYR C  1 189 ? -6.645   -112.185 50.994  1.000 25.524 ? 189 TYR CCC N   1 
ATOM   6407  C CA  . TYR C  1 189 ? -5.541   -113.134 51.282  1.000 25.739 ? 189 TYR CCC CA  1 
ATOM   6408  C C   . TYR C  1 189 ? -5.092   -112.954 52.733  1.000 26.257 ? 189 TYR CCC C   1 
ATOM   6409  O O   . TYR C  1 189 ? -5.114   -111.822 53.248  1.000 25.646 ? 189 TYR CCC O   1 
ATOM   6410  C CB  . TYR C  1 189 ? -4.383   -112.922 50.302  1.000 25.680 ? 189 TYR CCC CB  1 
ATOM   6411  C CG  . TYR C  1 189 ? -3.689   -114.176 49.834  1.000 26.345 ? 189 TYR CCC CG  1 
ATOM   6412  C CD1 . TYR C  1 189 ? -4.106   -114.836 48.690  1.000 26.286 ? 189 TYR CCC CD1 1 
ATOM   6413  C CD2 . TYR C  1 189 ? -2.599   -114.696 50.516  1.000 26.411 ? 189 TYR CCC CD2 1 
ATOM   6414  C CE1 . TYR C  1 189 ? -3.469   -115.980 48.240  1.000 26.343 ? 189 TYR CCC CE1 1 
ATOM   6415  C CE2 . TYR C  1 189 ? -1.954   -115.845 50.083  1.000 26.745 ? 189 TYR CCC CE2 1 
ATOM   6416  C CZ  . TYR C  1 189 ? -2.386   -116.487 48.936  1.000 26.911 ? 189 TYR CCC CZ  1 
ATOM   6417  O OH  . TYR C  1 189 ? -1.757   -117.618 48.499  1.000 26.796 ? 189 TYR CCC OH  1 
ATOM   6418  N N   . VAL C  1 190 ? -4.731   -114.065 53.372  1.000 26.768 ? 190 VAL CCC N   1 
ATOM   6419  C CA  . VAL C  1 190 ? -4.020   -114.102 54.682  1.000 27.313 ? 190 VAL CCC CA  1 
ATOM   6420  C C   . VAL C  1 190 ? -2.928   -115.169 54.566  1.000 27.958 ? 190 VAL CCC C   1 
ATOM   6421  O O   . VAL C  1 190 ? -3.160   -116.183 53.874  1.000 28.085 ? 190 VAL CCC O   1 
ATOM   6422  C CB  . VAL C  1 190 ? -4.988   -114.360 55.854  1.000 27.515 ? 190 VAL CCC CB  1 
ATOM   6423  C CG1 . VAL C  1 190 ? -5.670   -115.715 55.754  1.000 27.794 ? 190 VAL CCC CG1 1 
ATOM   6424  C CG2 . VAL C  1 190 ? -4.299   -114.197 57.202  1.000 27.647 ? 190 VAL CCC CG2 1 
ATOM   6425  N N   . ASP C  1 191 ? -1.771   -114.915 55.178  1.000 29.285 ? 191 ASP CCC N   1 
ATOM   6426  C CA  . ASP C  1 191 ? -0.583   -115.806 55.142  1.000 30.194 ? 191 ASP CCC CA  1 
ATOM   6427  C C   . ASP C  1 191 ? 0.148    -115.684 56.483  1.000 30.366 ? 191 ASP CCC C   1 
ATOM   6428  O O   . ASP C  1 191 ? -0.094   -114.692 57.198  1.000 30.122 ? 191 ASP CCC O   1 
ATOM   6429  C CB  . ASP C  1 191 ? 0.325    -115.464 53.958  1.000 30.999 ? 191 ASP CCC CB  1 
ATOM   6430  C CG  . ASP C  1 191 ? 1.241    -116.602 53.538  1.000 31.933 ? 191 ASP CCC CG  1 
ATOM   6431  O OD1 . ASP C  1 191 ? 0.728    -117.722 53.340  1.000 32.252 ? 191 ASP CCC OD1 1 
ATOM   6432  O OD2 . ASP C  1 191 ? 2.461    -116.358 53.410  1.000 32.109 ? 191 ASP CCC OD2 1 
ATOM   6433  N N   . TYR C  1 192 ? 0.989    -116.668 56.809  1.000 31.106 ? 192 TYR CCC N   1 
ATOM   6434  C CA  . TYR C  1 192 ? 1.790    -116.724 58.059  1.000 31.393 ? 192 TYR CCC CA  1 
ATOM   6435  C C   . TYR C  1 192 ? 3.270    -116.507 57.731  1.000 31.739 ? 192 TYR CCC C   1 
ATOM   6436  O O   . TYR C  1 192 ? 3.734    -116.977 56.671  1.000 31.808 ? 192 TYR CCC O   1 
ATOM   6437  C CB  . TYR C  1 192 ? 1.581    -118.066 58.767  1.000 31.319 ? 192 TYR CCC CB  1 
ATOM   6438  C CG  . TYR C  1 192 ? 0.290    -118.186 59.536  1.000 31.579 ? 192 TYR CCC CG  1 
ATOM   6439  C CD1 . TYR C  1 192 ? -0.883   -118.583 58.912  1.000 31.441 ? 192 TYR CCC CD1 1 
ATOM   6440  C CD2 . TYR C  1 192 ? 0.239    -117.913 60.894  1.000 31.681 ? 192 TYR CCC CD2 1 
ATOM   6441  C CE1 . TYR C  1 192 ? -2.071   -118.702 59.616  1.000 31.282 ? 192 TYR CCC CE1 1 
ATOM   6442  C CE2 . TYR C  1 192 ? -0.941   -118.025 61.612  1.000 31.570 ? 192 TYR CCC CE2 1 
ATOM   6443  C CZ  . TYR C  1 192 ? -2.101   -118.421 60.970  1.000 31.090 ? 192 TYR CCC CZ  1 
ATOM   6444  O OH  . TYR C  1 192 ? -3.265   -118.534 61.673  1.000 31.166 ? 192 TYR CCC OH  1 
ATOM   6445  N N   . TYR C  1 193 ? 3.986    -115.812 58.620  1.000 32.965 ? 193 TYR CCC N   1 
ATOM   6446  C CA  . TYR C  1 193 ? 5.471    -115.796 58.674  1.000 33.752 ? 193 TYR CCC CA  1 
ATOM   6447  C C   . TYR C  1 193 ? 5.923    -117.177 59.145  1.000 34.562 ? 193 TYR CCC C   1 
ATOM   6448  O O   . TYR C  1 193 ? 5.433    -117.665 60.161  1.000 35.278 ? 193 TYR CCC O   1 
ATOM   6449  C CB  . TYR C  1 193 ? 5.972    -114.673 59.586  1.000 33.946 ? 193 TYR CCC CB  1 
ATOM   6450  C CG  . TYR C  1 193 ? 7.472    -114.587 59.715  1.000 34.128 ? 193 TYR CCC CG  1 
ATOM   6451  C CD1 . TYR C  1 193 ? 8.252    -114.048 58.703  1.000 33.923 ? 193 TYR CCC CD1 1 
ATOM   6452  C CD2 . TYR C  1 193 ? 8.116    -115.047 60.851  1.000 33.740 ? 193 TYR CCC CD2 1 
ATOM   6453  C CE1 . TYR C  1 193 ? 9.631    -113.966 58.818  1.000 34.073 ? 193 TYR CCC CE1 1 
ATOM   6454  C CE2 . TYR C  1 193 ? 9.492    -114.969 60.984  1.000 33.923 ? 193 TYR CCC CE2 1 
ATOM   6455  C CZ  . TYR C  1 193 ? 10.255   -114.431 59.964  1.000 34.171 ? 193 TYR CCC CZ  1 
ATOM   6456  O OH  . TYR C  1 193 ? 11.612   -114.358 60.093  1.000 35.130 ? 193 TYR CCC OH  1 
ATOM   6457  N N   . PRO C  1 194 ? 6.848    -117.857 58.428  1.000 35.263 ? 194 PRO CCC N   1 
ATOM   6458  C CA  . PRO C  1 194 ? 7.087    -119.283 58.643  1.000 35.900 ? 194 PRO CCC CA  1 
ATOM   6459  C C   . PRO C  1 194 ? 8.126    -119.638 59.721  1.000 36.269 ? 194 PRO CCC C   1 
ATOM   6460  O O   . PRO C  1 194 ? 8.203    -120.804 60.066  1.000 36.695 ? 194 PRO CCC O   1 
ATOM   6461  C CB  . PRO C  1 194 ? 7.579    -119.716 57.255  1.000 35.610 ? 194 PRO CCC CB  1 
ATOM   6462  C CG  . PRO C  1 194 ? 8.360    -118.517 56.740  1.000 35.401 ? 194 PRO CCC CG  1 
ATOM   6463  C CD  . PRO C  1 194 ? 7.728    -117.300 57.388  1.000 35.283 ? 194 PRO CCC CD  1 
ATOM   6464  N N   . LEU C  1 195 ? 8.881    -118.655 60.230  1.000 36.598 ? 195 LEU CCC N   1 
ATOM   6465  C CA  . LEU C  1 195 ? 10.002   -118.878 61.189  1.000 36.604 ? 195 LEU CCC CA  1 
ATOM   6466  C C   . LEU C  1 195 ? 9.605    -118.408 62.589  1.000 36.193 ? 195 LEU CCC C   1 
ATOM   6467  O O   . LEU C  1 195 ? 8.796    -117.494 62.737  1.000 36.579 ? 195 LEU CCC O   1 
ATOM   6468  C CB  . LEU C  1 195 ? 11.253   -118.150 60.683  1.000 36.899 ? 195 LEU CCC CB  1 
ATOM   6469  C CG  . LEU C  1 195 ? 11.856   -118.687 59.384  1.000 37.137 ? 195 LEU CCC CG  1 
ATOM   6470  C CD1 . LEU C  1 195 ? 13.056   -117.854 58.961  1.000 37.387 ? 195 LEU CCC CD1 1 
ATOM   6471  C CD2 . LEU C  1 195 ? 12.253   -120.150 59.521  1.000 37.654 ? 195 LEU CCC CD2 1 
ATOM   6472  N N   . PRO C  1 196 ? 10.162   -119.018 63.664  1.000 35.935 ? 196 PRO CCC N   1 
ATOM   6473  C CA  . PRO C  1 196 ? 9.706    -118.758 65.034  1.000 35.772 ? 196 PRO CCC CA  1 
ATOM   6474  C C   . PRO C  1 196 ? 10.015   -117.371 65.627  1.000 35.808 ? 196 PRO CCC C   1 
ATOM   6475  O O   . PRO C  1 196 ? 9.458    -117.067 66.668  1.000 36.016 ? 196 PRO CCC O   1 
ATOM   6476  C CB  . PRO C  1 196 ? 10.449   -119.817 65.874  1.000 35.893 ? 196 PRO CCC CB  1 
ATOM   6477  C CG  . PRO C  1 196 ? 10.936   -120.840 64.869  1.000 35.890 ? 196 PRO CCC CG  1 
ATOM   6478  C CD  . PRO C  1 196 ? 11.226   -120.034 63.622  1.000 35.644 ? 196 PRO CCC CD  1 
ATOM   6479  N N   . ASP C  1 197 ? 10.869   -116.572 64.977  1.000 36.198 ? 197 ASP CCC N   1 
ATOM   6480  C CA  . ASP C  1 197 ? 11.374   -115.280 65.523  1.000 36.473 ? 197 ASP CCC CA  1 
ATOM   6481  C C   . ASP C  1 197 ? 10.265   -114.217 65.549  1.000 35.505 ? 197 ASP CCC C   1 
ATOM   6482  O O   . ASP C  1 197 ? 10.391   -113.276 66.361  1.000 36.242 ? 197 ASP CCC O   1 
ATOM   6483  C CB  . ASP C  1 197 ? 12.610   -114.774 64.768  1.000 37.397 ? 197 ASP CCC CB  1 
ATOM   6484  C CG  . ASP C  1 197 ? 12.482   -114.747 63.255  1.000 38.291 ? 197 ASP CCC CG  1 
ATOM   6485  O OD1 . ASP C  1 197 ? 12.015   -115.752 62.688  1.000 39.313 ? 197 ASP CCC OD1 1 
ATOM   6486  O OD2 . ASP C  1 197 ? 12.865   -113.723 62.654  1.000 40.015 ? 197 ASP CCC OD2 1 
ATOM   6487  N N   . LYS C  1 198 ? 9.224    -114.345 64.715  1.000 34.014 ? 198 LYS CCC N   1 
ATOM   6488  C CA  . LYS C  1 198 ? 8.140    -113.330 64.589  1.000 32.485 ? 198 LYS CCC CA  1 
ATOM   6489  C C   . LYS C  1 198 ? 6.773    -114.012 64.572  1.000 30.120 ? 198 LYS CCC C   1 
ATOM   6490  O O   . LYS C  1 198 ? 6.525    -114.883 63.743  1.000 29.488 ? 198 LYS CCC O   1 
ATOM   6491  C CB  . LYS C  1 198 ? 8.343    -112.491 63.322  1.000 32.825 ? 198 LYS CCC CB  1 
ATOM   6492  C CG  . LYS C  1 198 ? 9.784    -112.083 63.040  1.000 33.379 ? 198 LYS CCC CG  1 
ATOM   6493  C CD  . LYS C  1 198 ? 9.944    -111.223 61.805  1.000 33.610 ? 198 LYS CCC CD  1 
ATOM   6494  C CE  . LYS C  1 198 ? 11.345   -110.670 61.646  1.000 34.222 ? 198 LYS CCC CE  1 
ATOM   6495  N NZ  . LYS C  1 198 ? 11.637   -109.609 62.640  1.000 34.640 ? 198 LYS CCC NZ  1 
ATOM   6496  N N   . PRO C  1 199 ? 5.839    -113.623 65.472  1.000 28.712 ? 199 PRO CCC N   1 
ATOM   6497  C CA  . PRO C  1 199 ? 4.476    -114.154 65.467  1.000 28.828 ? 199 PRO CCC CA  1 
ATOM   6498  C C   . PRO C  1 199 ? 3.606    -113.358 64.482  1.000 28.402 ? 199 PRO CCC C   1 
ATOM   6499  O O   . PRO C  1 199 ? 2.609    -112.792 64.897  1.000 29.282 ? 199 PRO CCC O   1 
ATOM   6500  C CB  . PRO C  1 199 ? 4.055    -113.928 66.923  1.000 28.561 ? 199 PRO CCC CB  1 
ATOM   6501  C CG  . PRO C  1 199 ? 4.697    -112.601 67.261  1.000 28.570 ? 199 PRO CCC CG  1 
ATOM   6502  C CD  . PRO C  1 199 ? 6.033    -112.633 66.545  1.000 28.609 ? 199 PRO CCC CD  1 
ATOM   6503  N N   . TYR C  1 200 ? 4.013    -113.339 63.210  1.000 28.338 ? 200 TYR CCC N   1 
ATOM   6504  C CA  . TYR C  1 200 ? 3.547    -112.375 62.178  1.000 28.540 ? 200 TYR CCC CA  1 
ATOM   6505  C C   . TYR C  1 200 ? 2.583    -113.053 61.199  1.000 27.597 ? 200 TYR CCC C   1 
ATOM   6506  O O   . TYR C  1 200 ? 2.797    -114.226 60.839  1.000 27.731 ? 200 TYR CCC O   1 
ATOM   6507  C CB  . TYR C  1 200 ? 4.745    -111.775 61.436  1.000 28.946 ? 200 TYR CCC CB  1 
ATOM   6508  C CG  . TYR C  1 200 ? 5.438    -110.624 62.127  1.000 29.395 ? 200 TYR CCC CG  1 
ATOM   6509  C CD1 . TYR C  1 200 ? 5.114    -110.240 63.421  1.000 29.895 ? 200 TYR CCC CD1 1 
ATOM   6510  C CD2 . TYR C  1 200 ? 6.452    -109.930 61.486  1.000 30.246 ? 200 TYR CCC CD2 1 
ATOM   6511  C CE1 . TYR C  1 200 ? 5.761    -109.188 64.049  1.000 30.180 ? 200 TYR CCC CE1 1 
ATOM   6512  C CE2 . TYR C  1 200 ? 7.110    -108.877 62.100  1.000 30.552 ? 200 TYR CCC CE2 1 
ATOM   6513  C CZ  . TYR C  1 200 ? 6.764    -108.504 63.387  1.000 30.534 ? 200 TYR CCC CZ  1 
ATOM   6514  O OH  . TYR C  1 200 ? 7.406    -107.466 63.999  1.000 30.900 ? 200 TYR CCC OH  1 
ATOM   6515  N N   . MET C  1 201 ? 1.550    -112.307 60.791  1.000 27.763 ? 201 MET CCC N   1 
ATOM   6516  C CA  . MET C  1 201 ? 0.622    -112.638 59.677  1.000 27.150 ? 201 MET CCC CA  1 
ATOM   6517  C C   . MET C  1 201 ? 0.529    -111.415 58.755  1.000 25.659 ? 201 MET CCC C   1 
ATOM   6518  O O   . MET C  1 201 ? 0.770    -110.296 59.243  1.000 25.037 ? 201 MET CCC O   1 
ATOM   6519  C CB  . MET C  1 201 ? -0.775   -112.991 60.198  1.000 28.371 ? 201 MET CCC CB  1 
ATOM   6520  C CG  . MET C  1 201 ? -0.776   -114.071 61.264  1.000 29.352 ? 201 MET CCC CG  1 
ATOM   6521  S SD  . MET C  1 201 ? -2.383   -114.251 62.072  1.000 31.612 ? 201 MET CCC SD  1 
ATOM   6522  C CE  . MET C  1 201 ? -3.368   -114.857 60.706  1.000 31.270 ? 201 MET CCC CE  1 
ATOM   6523  N N   . ILE C  1 202 ? 0.190    -111.627 57.480  1.000 24.278 ? 202 ILE CCC N   1 
ATOM   6524  C CA  . ILE C  1 202 ? 0.159    -110.566 56.426  1.000 23.492 ? 202 ILE CCC CA  1 
ATOM   6525  C C   . ILE C  1 202 ? -1.128   -110.714 55.606  1.000 23.021 ? 202 ILE CCC C   1 
ATOM   6526  O O   . ILE C  1 202 ? -1.337   -111.799 55.026  1.000 24.586 ? 202 ILE CCC O   1 
ATOM   6527  C CB  . ILE C  1 202 ? 1.432    -110.620 55.553  1.000 22.714 ? 202 ILE CCC CB  1 
ATOM   6528  C CG1 . ILE C  1 202 ? 1.448    -109.513 54.495  1.000 22.740 ? 202 ILE CCC CG1 1 
ATOM   6529  C CG2 . ILE C  1 202 ? 1.636    -111.993 54.925  1.000 22.889 ? 202 ILE CCC CG2 1 
ATOM   6530  C CD1 . ILE C  1 202 ? 2.788    -109.340 53.833  1.000 22.628 ? 202 ILE CCC CD1 1 
ATOM   6531  N N   . THR C  1 203 ? -1.954   -109.662 55.563  1.000 23.190 ? 203 THR CCC N   1 
ATOM   6532  C CA  . THR C  1 203 ? -3.227   -109.618 54.794  1.000 21.906 ? 203 THR CCC CA  1 
ATOM   6533  C C   . THR C  1 203 ? -3.055   -108.684 53.587  1.000 21.827 ? 203 THR CCC C   1 
ATOM   6534  O O   . THR C  1 203 ? -2.131   -107.842 53.609  1.000 21.590 ? 203 THR CCC O   1 
ATOM   6535  C CB  . THR C  1 203 ? -4.421   -109.251 55.688  1.000 21.305 ? 203 THR CCC CB  1 
ATOM   6536  O OG1 . THR C  1 203 ? -4.239   -107.956 56.258  1.000 20.936 ? 203 THR CCC OG1 1 
ATOM   6537  C CG2 . THR C  1 203 ? -4.641   -110.252 56.804  1.000 21.495 ? 203 THR CCC CG2 1 
ATOM   6538  N N   . ALA C  1 204 ? -3.883   -108.890 52.558  1.000 21.530 ? 204 ALA CCC N   1 
ATOM   6539  C CA  . ALA C  1 204 ? -3.962   -108.086 51.313  1.000 21.082 ? 204 ALA CCC CA  1 
ATOM   6540  C C   . ALA C  1 204 ? -5.435   -107.769 51.021  1.000 21.263 ? 204 ALA CCC C   1 
ATOM   6541  O O   . ALA C  1 204 ? -6.293   -108.645 51.262  1.000 21.063 ? 204 ALA CCC O   1 
ATOM   6542  C CB  . ALA C  1 204 ? -3.314   -108.837 50.177  1.000 21.053 ? 204 ALA CCC CB  1 
ATOM   6543  N N   . SER C  1 205 ? -5.723   -106.565 50.519  1.000 21.228 ? 205 SER CCC N   1 
ATOM   6544  C CA  . SER C  1 205 ? -7.095   -106.000 50.431  1.000 21.221 ? 205 SER CCC CA  1 
ATOM   6545  C C   . SER C  1 205 ? -7.290   -105.265 49.101  1.000 21.987 ? 205 SER CCC C   1 
ATOM   6546  O O   . SER C  1 205 ? -6.280   -104.883 48.477  1.000 20.874 ? 205 SER CCC O   1 
ATOM   6547  C CB  . SER C  1 205 ? -7.351   -105.091 51.605  1.000 21.181 ? 205 SER CCC CB  1 
ATOM   6548  O OG  . SER C  1 205 ? -8.544   -104.334 51.433  1.000 21.517 ? 205 SER CCC OG  1 
ATOM   6549  N N   . ASP C  1 206 ? -8.551   -105.055 48.715  1.000 23.166 ? 206 ASP CCC N   1 
ATOM   6550  C CA  . ASP C  1 206 ? -8.951   -104.210 47.556  1.000 24.617 ? 206 ASP CCC CA  1 
ATOM   6551  C C   . ASP C  1 206 ? -8.685   -102.732 47.874  1.000 24.678 ? 206 ASP CCC C   1 
ATOM   6552  O O   . ASP C  1 206 ? -8.790   -101.909 46.943  1.000 25.958 ? 206 ASP CCC O   1 
ATOM   6553  C CB  . ASP C  1 206 ? -10.418  -104.440 47.173  1.000 25.324 ? 206 ASP CCC CB  1 
ATOM   6554  C CG  . ASP C  1 206 ? -10.655  -105.642 46.271  1.000 25.812 ? 206 ASP CCC CG  1 
ATOM   6555  O OD1 . ASP C  1 206 ? -9.732   -106.466 46.125  1.000 26.932 ? 206 ASP CCC OD1 1 
ATOM   6556  O OD2 . ASP C  1 206 ? -11.756  -105.731 45.695  1.000 27.568 ? 206 ASP CCC OD2 1 
ATOM   6557  N N   . ASP C  1 207 ? -8.343   -102.397 49.126  1.000 23.853 ? 207 ASP CCC N   1 
ATOM   6558  C CA  . ASP C  1 207 ? -8.090   -100.998 49.566  1.000 23.450 ? 207 ASP CCC CA  1 
ATOM   6559  C C   . ASP C  1 207 ? -6.636   -100.586 49.285  1.000 22.888 ? 207 ASP CCC C   1 
ATOM   6560  O O   . ASP C  1 207 ? -6.223   -99.550  49.837  1.000 24.199 ? 207 ASP CCC O   1 
ATOM   6561  C CB  . ASP C  1 207 ? -8.430   -100.812 51.043  1.000 22.860 ? 207 ASP CCC CB  1 
ATOM   6562  C CG  . ASP C  1 207 ? -7.322   -101.214 52.001  1.000 21.967 ? 207 ASP CCC CG  1 
ATOM   6563  O OD1 . ASP C  1 207 ? -6.462   -102.019 51.597  1.000 21.417 ? 207 ASP CCC OD1 1 
ATOM   6564  O OD2 . ASP C  1 207 ? -7.319   -100.694 53.129  1.000 22.139 ? 207 ASP CCC OD2 1 
ATOM   6565  N N   . LEU C  1 208 ? -5.899   -101.370 48.488  1.000 22.842 ? 208 LEU CCC N   1 
ATOM   6566  C CA  . LEU C  1 208 ? -4.521   -101.089 47.992  1.000 23.593 ? 208 LEU CCC CA  1 
ATOM   6567  C C   . LEU C  1 208 ? -3.479   -101.294 49.102  1.000 23.633 ? 208 LEU CCC C   1 
ATOM   6568  O O   . LEU C  1 208 ? -2.301   -100.992 48.844  1.000 23.688 ? 208 LEU CCC O   1 
ATOM   6569  C CB  . LEU C  1 208 ? -4.441   -99.660  47.438  1.000 23.887 ? 208 LEU CCC CB  1 
ATOM   6570  C CG  . LEU C  1 208 ? -5.017   -99.446  46.038  1.000 23.811 ? 208 LEU CCC CG  1 
ATOM   6571  C CD1 . LEU C  1 208 ? -6.326   -100.196 45.842  1.000 23.775 ? 208 LEU CCC CD1 1 
ATOM   6572  C CD2 . LEU C  1 208 ? -5.209   -97.962  45.768  1.000 24.413 ? 208 LEU CCC CD2 1 
ATOM   6573  N N   . THR C  1 209 ? -3.863   -101.808 50.277  1.000 24.960 ? 209 THR CCC N   1 
ATOM   6574  C CA  . THR C  1 209 ? -2.946   -101.939 51.443  1.000 25.061 ? 209 THR CCC CA  1 
ATOM   6575  C C   . THR C  1 209 ? -2.615   -103.413 51.703  1.000 26.091 ? 209 THR CCC C   1 
ATOM   6576  O O   . THR C  1 209 ? -3.476   -104.283 51.451  1.000 25.087 ? 209 THR CCC O   1 
ATOM   6577  C CB  . THR C  1 209 ? -3.499   -101.272 52.711  1.000 24.988 ? 209 THR CCC CB  1 
ATOM   6578  O OG1 . THR C  1 209 ? -4.535   -102.082 53.269  1.000 24.795 ? 209 THR CCC OG1 1 
ATOM   6579  C CG2 . THR C  1 209 ? -4.015   -99.870  52.463  1.000 25.573 ? 209 THR CCC CG2 1 
ATOM   6580  N N   . ILE C  1 210 ? -1.381   -103.646 52.154  1.000 26.671 ? 210 ILE CCC N   1 
ATOM   6581  C CA  . ILE C  1 210 ? -0.887   -104.906 52.781  1.000 27.402 ? 210 ILE CCC CA  1 
ATOM   6582  C C   . ILE C  1 210 ? -0.608   -104.572 54.249  1.000 28.383 ? 210 ILE CCC C   1 
ATOM   6583  O O   . ILE C  1 210 ? 0.033    -103.532 54.493  1.000 29.059 ? 210 ILE CCC O   1 
ATOM   6584  C CB  . ILE C  1 210 ? 0.365    -105.411 52.039  1.000 27.219 ? 210 ILE CCC CB  1 
ATOM   6585  C CG1 . ILE C  1 210 ? 0.073    -105.704 50.565  1.000 27.235 ? 210 ILE CCC CG1 1 
ATOM   6586  C CG2 . ILE C  1 210 ? 0.986    -106.611 52.739  1.000 27.081 ? 210 ILE CCC CG2 1 
ATOM   6587  C CD1 . ILE C  1 210 ? 1.288    -105.613 49.673  1.000 27.323 ? 210 ILE CCC CD1 1 
ATOM   6588  N N   . LYS C  1 211 ? -1.091   -105.395 55.186  1.000 29.209 ? 211 LYS CCC N   1 
ATOM   6589  C CA  . LYS C  1 211 ? -1.024   -105.115 56.644  1.000 29.158 ? 211 LYS CCC CA  1 
ATOM   6590  C C   . LYS C  1 211 ? -0.333   -106.284 57.354  1.000 29.179 ? 211 LYS CCC C   1 
ATOM   6591  O O   . LYS C  1 211 ? -0.772   -107.435 57.163  1.000 28.291 ? 211 LYS CCC O   1 
ATOM   6592  C CB  . LYS C  1 211 ? -2.426   -104.855 57.207  1.000 30.122 ? 211 LYS CCC CB  1 
ATOM   6593  C CG  . LYS C  1 211 ? -2.945   -103.432 57.040  1.000 30.533 ? 211 LYS CCC CG  1 
ATOM   6594  C CD  . LYS C  1 211 ? -4.050   -103.081 58.015  1.000 31.088 ? 211 LYS CCC CD  1 
ATOM   6595  C CE  . LYS C  1 211 ? -4.754   -101.778 57.698  1.000 31.813 ? 211 LYS CCC CE  1 
ATOM   6596  N NZ  . LYS C  1 211 ? -3.807   -100.649 57.542  1.000 32.514 ? 211 LYS CCC NZ  1 
ATOM   6597  N N   . ILE C  1 212 ? 0.716    -105.982 58.127  1.000 29.303 ? 212 ILE CCC N   1 
ATOM   6598  C CA  . ILE C  1 212 ? 1.465    -106.958 58.974  1.000 28.852 ? 212 ILE CCC CA  1 
ATOM   6599  C C   . ILE C  1 212 ? 0.789    -107.010 60.347  1.000 28.479 ? 212 ILE CCC C   1 
ATOM   6600  O O   . ILE C  1 212 ? 0.502    -105.932 60.908  1.000 28.579 ? 212 ILE CCC O   1 
ATOM   6601  C CB  . ILE C  1 212 ? 2.957    -106.587 59.086  1.000 29.135 ? 212 ILE CCC CB  1 
ATOM   6602  C CG1 . ILE C  1 212 ? 3.609    -106.372 57.717  1.000 29.106 ? 212 ILE CCC CG1 1 
ATOM   6603  C CG2 . ILE C  1 212 ? 3.710    -107.624 59.910  1.000 28.909 ? 212 ILE CCC CG2 1 
ATOM   6604  C CD1 . ILE C  1 212 ? 3.594    -107.588 56.817  1.000 28.576 ? 212 ILE CCC CD1 1 
ATOM   6605  N N   . TRP C  1 213 ? 0.572    -108.222 60.865  1.000 27.851 ? 213 TRP CCC N   1 
ATOM   6606  C CA  . TRP C  1 213 ? -0.197   -108.498 62.106  1.000 27.432 ? 213 TRP CCC CA  1 
ATOM   6607  C C   . TRP C  1 213 ? 0.662    -109.303 63.083  1.000 27.539 ? 213 TRP CCC C   1 
ATOM   6608  O O   . TRP C  1 213 ? 1.194    -110.345 62.669  1.000 27.550 ? 213 TRP CCC O   1 
ATOM   6609  C CB  . TRP C  1 213 ? -1.490   -109.246 61.770  1.000 26.900 ? 213 TRP CCC CB  1 
ATOM   6610  C CG  . TRP C  1 213 ? -2.430   -108.433 60.938  1.000 26.684 ? 213 TRP CCC CG  1 
ATOM   6611  C CD1 . TRP C  1 213 ? -2.665   -108.553 59.601  1.000 26.749 ? 213 TRP CCC CD1 1 
ATOM   6612  C CD2 . TRP C  1 213 ? -3.233   -107.333 61.393  1.000 26.459 ? 213 TRP CCC CD2 1 
ATOM   6613  N NE1 . TRP C  1 213 ? -3.575   -107.614 59.196  1.000 26.184 ? 213 TRP CCC NE1 1 
ATOM   6614  C CE2 . TRP C  1 213 ? -3.940   -106.851 60.272  1.000 26.614 ? 213 TRP CCC CE2 1 
ATOM   6615  C CE3 . TRP C  1 213 ? -3.429   -106.715 62.633  1.000 26.403 ? 213 TRP CCC CE3 1 
ATOM   6616  C CZ2 . TRP C  1 213 ? -4.825   -105.779 60.359  1.000 26.747 ? 213 TRP CCC CZ2 1 
ATOM   6617  C CZ3 . TRP C  1 213 ? -4.306   -105.657 62.719  1.000 26.897 ? 213 TRP CCC CZ3 1 
ATOM   6618  C CH2 . TRP C  1 213 ? -4.994   -105.198 61.596  1.000 26.830 ? 213 TRP CCC CH2 1 
ATOM   6619  N N   . ASP C  1 214 ? 0.782    -108.824 64.322  1.000 28.387 ? 214 ASP CCC N   1 
ATOM   6620  C CA  . ASP C  1 214 ? 1.343    -109.586 65.469  1.000 29.136 ? 214 ASP CCC CA  1 
ATOM   6621  C C   . ASP C  1 214 ? 0.175    -110.308 66.151  1.000 30.183 ? 214 ASP CCC C   1 
ATOM   6622  O O   . ASP C  1 214 ? -0.595   -109.637 66.864  1.000 30.771 ? 214 ASP CCC O   1 
ATOM   6623  C CB  . ASP C  1 214 ? 2.118    -108.654 66.404  1.000 29.341 ? 214 ASP CCC CB  1 
ATOM   6624  C CG  . ASP C  1 214 ? 2.816    -109.350 67.561  1.000 29.477 ? 214 ASP CCC CG  1 
ATOM   6625  O OD1 . ASP C  1 214 ? 2.211    -110.270 68.147  1.000 29.501 ? 214 ASP CCC OD1 1 
ATOM   6626  O OD2 . ASP C  1 214 ? 3.961    -108.965 67.866  1.000 30.062 ? 214 ASP CCC OD2 1 
ATOM   6627  N N   . TYR C  1 215 ? 0.041    -111.621 65.929  1.000 32.343 ? 215 TYR CCC N   1 
ATOM   6628  C CA  . TYR C  1 215 ? -1.105   -112.443 66.407  1.000 34.224 ? 215 TYR CCC CA  1 
ATOM   6629  C C   . TYR C  1 215 ? -1.028   -112.646 67.928  1.000 35.212 ? 215 TYR CCC C   1 
ATOM   6630  O O   . TYR C  1 215 ? -2.013   -113.158 68.497  1.000 35.396 ? 215 TYR CCC O   1 
ATOM   6631  C CB  . TYR C  1 215 ? -1.206   -113.766 65.636  1.000 34.838 ? 215 TYR CCC CB  1 
ATOM   6632  C CG  . TYR C  1 215 ? -0.049   -114.730 65.757  1.000 35.464 ? 215 TYR CCC CG  1 
ATOM   6633  C CD1 . TYR C  1 215 ? 0.338    -115.256 66.980  1.000 36.028 ? 215 TYR CCC CD1 1 
ATOM   6634  C CD2 . TYR C  1 215 ? 0.627    -115.169 64.628  1.000 36.149 ? 215 TYR CCC CD2 1 
ATOM   6635  C CE1 . TYR C  1 215 ? 1.386    -116.157 67.084  1.000 36.229 ? 215 TYR CCC CE1 1 
ATOM   6636  C CE2 . TYR C  1 215 ? 1.677    -116.069 64.713  1.000 36.435 ? 215 TYR CCC CE2 1 
ATOM   6637  C CZ  . TYR C  1 215 ? 2.059    -116.565 65.947  1.000 36.368 ? 215 TYR CCC CZ  1 
ATOM   6638  O OH  . TYR C  1 215 ? 3.093    -117.451 66.040  1.000 37.105 ? 215 TYR CCC OH  1 
ATOM   6639  N N   . GLN C  1 216 ? 0.087    -112.263 68.563  1.000 36.397 ? 216 GLN CCC N   1 
ATOM   6640  C CA  . GLN C  1 216 ? 0.288    -112.350 70.037  1.000 37.860 ? 216 GLN CCC CA  1 
ATOM   6641  C C   . GLN C  1 216 ? -0.225   -111.071 70.715  1.000 38.527 ? 216 GLN CCC C   1 
ATOM   6642  O O   . GLN C  1 216 ? -0.728   -111.181 71.849  1.000 38.289 ? 216 GLN CCC O   1 
ATOM   6643  C CB  . GLN C  1 216 ? 1.759    -112.617 70.364  1.000 38.460 ? 216 GLN CCC CB  1 
ATOM   6644  C CG  . GLN C  1 216 ? 2.192    -114.045 70.059  1.000 39.141 ? 216 GLN CCC CG  1 
ATOM   6645  C CD  . GLN C  1 216 ? 3.653    -114.298 70.341  1.000 39.957 ? 216 GLN CCC CD  1 
ATOM   6646  O OE1 . GLN C  1 216 ? 4.447    -113.375 70.512  1.000 40.574 ? 216 GLN CCC OE1 1 
ATOM   6647  N NE2 . GLN C  1 216 ? 4.021    -115.568 70.381  1.000 40.324 ? 216 GLN CCC NE2 1 
ATOM   6648  N N   . THR C  1 217 ? -0.111   -109.911 70.054  1.000 39.554 ? 217 THR CCC N   1 
ATOM   6649  C CA  . THR C  1 217 ? -0.536   -108.585 70.588  1.000 39.791 ? 217 THR CCC CA  1 
ATOM   6650  C C   . THR C  1 217 ? -1.868   -108.141 69.963  1.000 40.210 ? 217 THR CCC C   1 
ATOM   6651  O O   . THR C  1 217 ? -2.486   -107.216 70.526  1.000 41.010 ? 217 THR CCC O   1 
ATOM   6652  C CB  . THR C  1 217 ? 0.556    -107.526 70.379  1.000 40.082 ? 217 THR CCC CB  1 
ATOM   6653  O OG1 . THR C  1 217 ? 0.737    -107.312 68.979  1.000 39.148 ? 217 THR CCC OG1 1 
ATOM   6654  C CG2 . THR C  1 217 ? 1.878    -107.913 71.006  1.000 39.770 ? 217 THR CCC CG2 1 
ATOM   6655  N N   . LYS C  1 218 ? -2.291   -108.767 68.856  1.000 41.204 ? 218 LYS CCC N   1 
ATOM   6656  C CA  . LYS C  1 218 ? -3.560   -108.475 68.125  1.000 40.889 ? 218 LYS CCC CA  1 
ATOM   6657  C C   . LYS C  1 218 ? -3.539   -107.041 67.576  1.000 40.756 ? 218 LYS CCC C   1 
ATOM   6658  O O   . LYS C  1 218 ? -4.624   -106.427 67.503  1.000 41.308 ? 218 LYS CCC O   1 
ATOM   6659  C CB  . LYS C  1 218 ? -4.787   -108.646 69.030  1.000 41.143 ? 218 LYS CCC CB  1 
ATOM   6660  C CG  . LYS C  1 218 ? -4.785   -109.862 69.946  1.000 40.901 ? 218 LYS CCC CG  1 
ATOM   6661  C CD  . LYS C  1 218 ? -4.708   -111.184 69.220  1.000 40.900 ? 218 LYS CCC CD  1 
ATOM   6662  C CE  . LYS C  1 218 ? -5.031   -112.358 70.120  1.000 40.718 ? 218 LYS CCC CE  1 
ATOM   6663  N NZ  . LYS C  1 218 ? -4.163   -112.387 71.321  1.000 40.813 ? 218 LYS CCC NZ  1 
ATOM   6664  N N   . SER C  1 219 ? -2.362   -106.531 67.201  1.000 40.414 ? 219 SER CCC N   1 
ATOM   6665  C CA  . SER C  1 219 ? -2.157   -105.142 66.708  1.000 39.858 ? 219 SER CCC CA  1 
ATOM   6666  C C   . SER C  1 219 ? -1.390   -105.159 65.382  1.000 38.984 ? 219 SER CCC C   1 
ATOM   6667  O O   . SER C  1 219 ? -0.721   -106.172 65.090  1.000 39.239 ? 219 SER CCC O   1 
ATOM   6668  C CB  . SER C  1 219 ? -1.459   -104.296 67.743  1.000 40.179 ? 219 SER CCC CB  1 
ATOM   6669  O OG  . SER C  1 219 ? -0.292   -104.943 68.228  1.000 40.635 ? 219 SER CCC OG  1 
ATOM   6670  N N   . CYS C  1 220 ? -1.499   -104.072 64.612  1.000 38.165 ? 220 CYS CCC N   1 
ATOM   6671  C CA  . CYS C  1 220 ? -0.875   -103.903 63.274  1.000 37.019 ? 220 CYS CCC CA  1 
ATOM   6672  C C   . CYS C  1 220 ? 0.581    -103.454 63.437  1.000 36.271 ? 220 CYS CCC C   1 
ATOM   6673  O O   . CYS C  1 220 ? 0.809    -102.418 64.092  1.000 37.340 ? 220 CYS CCC O   1 
ATOM   6674  C CB  . CYS C  1 220 ? -1.649   -102.896 62.433  1.000 37.018 ? 220 CYS CCC CB  1 
ATOM   6675  S SG  . CYS C  1 220 ? -1.036   -102.774 60.734  1.000 36.437 ? 220 CYS CCC SG  1 
ATOM   6676  N N   . VAL C  1 221 ? 1.520    -104.211 62.859  1.000 35.561 ? 221 VAL CCC N   1 
ATOM   6677  C CA  . VAL C  1 221 ? 2.991    -103.959 62.930  1.000 34.273 ? 221 VAL CCC CA  1 
ATOM   6678  C C   . VAL C  1 221 ? 3.375    -102.924 61.864  1.000 33.665 ? 221 VAL CCC C   1 
ATOM   6679  O O   . VAL C  1 221 ? 4.204    -102.045 62.177  1.000 32.308 ? 221 VAL CCC O   1 
ATOM   6680  C CB  . VAL C  1 221 ? 3.792    -105.269 62.776  1.000 34.283 ? 221 VAL CCC CB  1 
ATOM   6681  C CG1 . VAL C  1 221 ? 5.164    -105.053 62.149  1.000 34.419 ? 221 VAL CCC CG1 1 
ATOM   6682  C CG2 . VAL C  1 221 ? 3.927    -105.997 64.105  1.000 34.678 ? 221 VAL CCC CG2 1 
ATOM   6683  N N   . ALA C  1 222 ? 2.813    -103.032 60.654  1.000 33.448 ? 222 ALA CCC N   1 
ATOM   6684  C CA  . ALA C  1 222 ? 3.168    -102.183 59.492  1.000 32.561 ? 222 ALA CCC CA  1 
ATOM   6685  C C   . ALA C  1 222 ? 2.076    -102.235 58.416  1.000 32.769 ? 222 ALA CCC C   1 
ATOM   6686  O O   . ALA C  1 222 ? 1.360    -103.255 58.332  1.000 31.790 ? 222 ALA CCC O   1 
ATOM   6687  C CB  . ALA C  1 222 ? 4.496    -102.629 58.932  1.000 32.276 ? 222 ALA CCC CB  1 
ATOM   6688  N N   . THR C  1 223 ? 1.975    -101.162 57.623  1.000 32.402 ? 223 THR CCC N   1 
ATOM   6689  C CA  . THR C  1 223 ? 1.124    -101.047 56.410  1.000 32.314 ? 223 THR CCC CA  1 
ATOM   6690  C C   . THR C  1 223 ? 2.030    -100.807 55.197  1.000 31.999 ? 223 THR CCC C   1 
ATOM   6691  O O   . THR C  1 223 ? 2.780    -99.810  55.211  1.000 32.027 ? 223 THR CCC O   1 
ATOM   6692  C CB  . THR C  1 223 ? 0.084    -99.928  56.552  1.000 32.568 ? 223 THR CCC CB  1 
ATOM   6693  O OG1 . THR C  1 223 ? -0.609   -100.122 57.784  1.000 32.532 ? 223 THR CCC OG1 1 
ATOM   6694  C CG2 . THR C  1 223 ? -0.906   -99.892  55.408  1.000 32.329 ? 223 THR CCC CG2 1 
ATOM   6695  N N   . LEU C  1 224 ? 1.976    -101.704 54.210  1.000 31.579 ? 224 LEU CCC N   1 
ATOM   6696  C CA  . LEU C  1 224 ? 2.756    -101.632 52.946  1.000 31.851 ? 224 LEU CCC CA  1 
ATOM   6697  C C   . LEU C  1 224 ? 1.826    -101.111 51.845  1.000 32.043 ? 224 LEU CCC C   1 
ATOM   6698  O O   . LEU C  1 224 ? 0.804    -101.776 51.581  1.000 31.227 ? 224 LEU CCC O   1 
ATOM   6699  C CB  . LEU C  1 224 ? 3.297    -103.024 52.600  1.000 32.380 ? 224 LEU CCC CB  1 
ATOM   6700  C CG  . LEU C  1 224 ? 4.427    -103.555 53.483  1.000 32.887 ? 224 LEU CCC CG  1 
ATOM   6701  C CD1 . LEU C  1 224 ? 4.018    -103.599 54.947  1.000 32.932 ? 224 LEU CCC CD1 1 
ATOM   6702  C CD2 . LEU C  1 224 ? 4.862    -104.938 53.020  1.000 33.075 ? 224 LEU CCC CD2 1 
ATOM   6703  N N   . GLU C  1 225 ? 2.164    -99.963  51.248  1.000 31.771 ? 225 GLU CCC N   1 
ATOM   6704  C CA  . GLU C  1 225 ? 1.333    -99.254  50.236  1.000 32.094 ? 225 GLU CCC CA  1 
ATOM   6705  C C   . GLU C  1 225 ? 2.161    -99.080  48.957  1.000 30.998 ? 225 GLU CCC C   1 
ATOM   6706  O O   . GLU C  1 225 ? 2.759    -98.002  48.778  1.000 32.431 ? 225 GLU CCC O   1 
ATOM   6707  C CB  . GLU C  1 225 ? 0.838    -97.923  50.807  1.000 32.914 ? 225 GLU CCC CB  1 
ATOM   6708  C CG  . GLU C  1 225 ? -0.064   -98.086  52.020  1.000 34.049 ? 225 GLU CCC CG  1 
ATOM   6709  C CD  . GLU C  1 225 ? -0.673   -96.802  52.558  1.000 34.907 ? 225 GLU CCC CD  1 
ATOM   6710  O OE1 . GLU C  1 225 ? -1.297   -96.070  51.769  1.000 35.741 ? 225 GLU CCC OE1 1 
ATOM   6711  O OE2 . GLU C  1 225 ? -0.522   -96.539  53.768  1.000 37.024 ? 225 GLU CCC OE2 1 
ATOM   6712  N N   . GLY C  1 226 ? 2.194    -100.119 48.115  1.000 29.849 ? 226 GLY CCC N   1 
ATOM   6713  C CA  . GLY C  1 226 ? 3.012    -100.183 46.889  1.000 29.343 ? 226 GLY CCC CA  1 
ATOM   6714  C C   . GLY C  1 226 ? 2.250    -100.776 45.716  1.000 28.356 ? 226 GLY CCC C   1 
ATOM   6715  O O   . GLY C  1 226 ? 2.870    -101.499 44.918  1.000 29.277 ? 226 GLY CCC O   1 
ATOM   6716  N N   . HIS C  1 227 ? 0.951    -100.486 45.611  1.000 27.332 ? 227 HIS CCC N   1 
ATOM   6717  C CA  . HIS C  1 227 ? 0.073    -100.925 44.492  1.000 26.038 ? 227 HIS CCC CA  1 
ATOM   6718  C C   . HIS C  1 227 ? -0.971   -99.842  44.207  1.000 25.028 ? 227 HIS CCC C   1 
ATOM   6719  O O   . HIS C  1 227 ? -1.427   -99.191  45.167  1.000 25.024 ? 227 HIS CCC O   1 
ATOM   6720  C CB  . HIS C  1 227 ? -0.570   -102.282 44.809  1.000 25.743 ? 227 HIS CCC CB  1 
ATOM   6721  C CG  . HIS C  1 227 ? 0.405    -103.411 44.839  1.000 25.912 ? 227 HIS CCC CG  1 
ATOM   6722  N ND1 . HIS C  1 227 ? 1.022    -103.885 43.697  1.000 25.645 ? 227 HIS CCC ND1 1 
ATOM   6723  C CD2 . HIS C  1 227 ? 0.878    -104.154 45.862  1.000 26.172 ? 227 HIS CCC CD2 1 
ATOM   6724  C CE1 . HIS C  1 227 ? 1.829    -104.875 44.017  1.000 26.180 ? 227 HIS CCC CE1 1 
ATOM   6725  N NE2 . HIS C  1 227 ? 1.756    -105.062 45.338  1.000 26.416 ? 227 HIS CCC NE2 1 
ATOM   6726  N N   . MET C  1 228 ? -1.331   -99.668  42.932  1.000 24.742 ? 228 MET CCC N   1 
ATOM   6727  C CA  . MET C  1 228 ? -2.321   -98.654  42.483  1.000 23.843 ? 228 MET CCC CA  1 
ATOM   6728  C C   . MET C  1 228 ? -3.663   -99.322  42.148  1.000 23.061 ? 228 MET CCC C   1 
ATOM   6729  O O   . MET C  1 228 ? -4.563   -98.599  41.692  1.000 22.785 ? 228 MET CCC O   1 
ATOM   6730  C CB  . MET C  1 228 ? -1.802   -97.835  41.291  1.000 23.933 ? 228 MET CCC CB  1 
ATOM   6731  C CG  . MET C  1 228 ? -1.370   -98.642  40.069  1.000 23.577 ? 228 MET CCC CG  1 
ATOM   6732  S SD  . MET C  1 228 ? -2.710   -99.177  38.972  1.000 24.566 ? 228 MET CCC SD  1 
ATOM   6733  C CE  . MET C  1 228 ? -3.636   -97.660  38.754  1.000 24.348 ? 228 MET CCC CE  1 
ATOM   6734  N N   . SER C  1 229 ? -3.812   -100.631 42.402  1.000 22.956 ? 229 SER CCC N   1 
ATOM   6735  C CA  . SER C  1 229 ? -5.087   -101.380 42.231  1.000 21.993 ? 229 SER CCC CA  1 
ATOM   6736  C C   . SER C  1 229 ? -5.210   -102.488 43.285  1.000 21.963 ? 229 SER CCC C   1 
ATOM   6737  O O   . SER C  1 229 ? -4.249   -102.686 44.059  1.000 23.282 ? 229 SER CCC O   1 
ATOM   6738  C CB  . SER C  1 229 ? -5.206   -101.941 40.838  1.000 21.656 ? 229 SER CCC CB  1 
ATOM   6739  O OG  . SER C  1 229 ? -6.509   -102.463 40.624  1.000 21.995 ? 229 SER CCC OG  1 
ATOM   6740  N N   . ASN C  1 230 ? -6.353   -103.183 43.295  1.000 21.956 ? 230 ASN CCC N   1 
ATOM   6741  C CA  . ASN C  1 230 ? -6.693   -104.255 44.271  1.000 21.471 ? 230 ASN CCC CA  1 
ATOM   6742  C C   . ASN C  1 230 ? -5.465   -105.146 44.492  1.000 20.855 ? 230 ASN CCC C   1 
ATOM   6743  O O   . ASN C  1 230 ? -4.887   -105.614 43.490  1.000 19.960 ? 230 ASN CCC O   1 
ATOM   6744  C CB  . ASN C  1 230 ? -7.870   -105.120 43.807  1.000 21.168 ? 230 ASN CCC CB  1 
ATOM   6745  C CG  . ASN C  1 230 ? -9.197   -104.392 43.712  1.000 21.234 ? 230 ASN CCC CG  1 
ATOM   6746  O OD1 . ASN C  1 230 ? -9.400   -103.340 44.317  1.000 21.361 ? 230 ASN CCC OD1 1 
ATOM   6747  N ND2 . ASN C  1 230 ? -10.127  -104.964 42.963  1.000 20.983 ? 230 ASN CCC ND2 1 
ATOM   6748  N N   . VAL C  1 231 ? -5.094   -105.375 45.756  1.000 21.665 ? 231 VAL CCC N   1 
ATOM   6749  C CA  . VAL C  1 231 ? -4.007   -106.317 46.161  1.000 22.106 ? 231 VAL CCC CA  1 
ATOM   6750  C C   . VAL C  1 231 ? -4.632   -107.711 46.294  1.000 22.094 ? 231 VAL CCC C   1 
ATOM   6751  O O   . VAL C  1 231 ? -5.497   -107.889 47.184  1.000 22.486 ? 231 VAL CCC O   1 
ATOM   6752  C CB  . VAL C  1 231 ? -3.309   -105.882 47.466  1.000 22.544 ? 231 VAL CCC CB  1 
ATOM   6753  C CG1 . VAL C  1 231 ? -1.993   -106.621 47.662  1.000 22.939 ? 231 VAL CCC CG1 1 
ATOM   6754  C CG2 . VAL C  1 231 ? -3.082   -104.377 47.534  1.000 22.872 ? 231 VAL CCC CG2 1 
ATOM   6755  N N   . SER C  1 232 ? -4.233   -108.644 45.423  1.000 22.273 ? 232 SER CCC N   1 
ATOM   6756  C CA  . SER C  1 232 ? -4.798   -110.016 45.314  1.000 22.888 ? 232 SER CCC CA  1 
ATOM   6757  C C   . SER C  1 232 ? -4.210   -110.916 46.407  1.000 22.592 ? 232 SER CCC C   1 
ATOM   6758  O O   . SER C  1 232 ? -4.959   -111.753 46.957  1.000 22.307 ? 232 SER CCC O   1 
ATOM   6759  C CB  . SER C  1 232 ? -4.557   -110.596 43.943  1.000 23.054 ? 232 SER CCC CB  1 
ATOM   6760  O OG  . SER C  1 232 ? -5.286   -109.878 42.954  1.000 23.969 ? 232 SER CCC OG  1 
ATOM   6761  N N   . PHE C  1 233 ? -2.920   -110.752 46.708  1.000 23.283 ? 233 PHE CCC N   1 
ATOM   6762  C CA  . PHE C  1 233 ? -2.187   -111.583 47.697  1.000 23.467 ? 233 PHE CCC CA  1 
ATOM   6763  C C   . PHE C  1 233 ? -0.992   -110.814 48.269  1.000 23.217 ? 233 PHE CCC C   1 
ATOM   6764  O O   . PHE C  1 233 ? -0.491   -109.871 47.638  1.000 22.305 ? 233 PHE CCC O   1 
ATOM   6765  C CB  . PHE C  1 233 ? -1.729   -112.899 47.058  1.000 24.423 ? 233 PHE CCC CB  1 
ATOM   6766  C CG  . PHE C  1 233 ? -0.736   -112.745 45.934  1.000 24.470 ? 233 PHE CCC CG  1 
ATOM   6767  C CD1 . PHE C  1 233 ? 0.612    -112.542 46.193  1.000 25.083 ? 233 PHE CCC CD1 1 
ATOM   6768  C CD2 . PHE C  1 233 ? -1.151   -112.798 44.612  1.000 25.053 ? 233 PHE CCC CD2 1 
ATOM   6769  C CE1 . PHE C  1 233 ? 1.520    -112.385 45.157  1.000 24.956 ? 233 PHE CCC CE1 1 
ATOM   6770  C CE2 . PHE C  1 233 ? -0.243   -112.645 43.577  1.000 25.066 ? 233 PHE CCC CE2 1 
ATOM   6771  C CZ  . PHE C  1 233 ? 1.092    -112.447 43.851  1.000 25.567 ? 233 PHE CCC CZ  1 
ATOM   6772  N N   . ALA C  1 234 ? -0.547   -111.245 49.450  1.000 22.688 ? 234 ALA CCC N   1 
ATOM   6773  C CA  . ALA C  1 234 ? 0.739    -110.874 50.080  1.000 22.322 ? 234 ALA CCC CA  1 
ATOM   6774  C C   . ALA C  1 234 ? 1.213    -112.077 50.901  1.000 22.185 ? 234 ALA CCC C   1 
ATOM   6775  O O   . ALA C  1 234 ? 0.436    -112.526 51.769  1.000 21.942 ? 234 ALA CCC O   1 
ATOM   6776  C CB  . ALA C  1 234 ? 0.571    -109.645 50.934  1.000 22.046 ? 234 ALA CCC CB  1 
ATOM   6777  N N   . VAL C  1 235 ? 2.400    -112.609 50.597  1.000 23.313 ? 235 VAL CCC N   1 
ATOM   6778  C CA  . VAL C  1 235 ? 2.965    -113.826 51.260  1.000 24.103 ? 235 VAL CCC CA  1 
ATOM   6779  C C   . VAL C  1 235 ? 4.417    -113.556 51.666  1.000 25.543 ? 235 VAL CCC C   1 
ATOM   6780  O O   . VAL C  1 235 ? 5.098    -112.772 50.977  1.000 27.102 ? 235 VAL CCC O   1 
ATOM   6781  C CB  . VAL C  1 235 ? 2.867    -115.077 50.360  1.000 23.937 ? 235 VAL CCC CB  1 
ATOM   6782  C CG1 . VAL C  1 235 ? 1.430    -115.548 50.196  1.000 23.560 ? 235 VAL CCC CG1 1 
ATOM   6783  C CG2 . VAL C  1 235 ? 3.519    -114.869 49.000  1.000 24.507 ? 235 VAL CCC CG2 1 
ATOM   6784  N N   . PHE C  1 236 ? 4.854    -114.181 52.762  1.000 26.327 ? 236 PHE CCC N   1 
ATOM   6785  C CA  . PHE C  1 236 ? 6.278    -114.301 53.164  1.000 27.202 ? 236 PHE CCC CA  1 
ATOM   6786  C C   . PHE C  1 236 ? 6.901    -115.459 52.377  1.000 27.882 ? 236 PHE CCC C   1 
ATOM   6787  O O   . PHE C  1 236 ? 6.249    -116.517 52.245  1.000 29.361 ? 236 PHE CCC O   1 
ATOM   6788  C CB  . PHE C  1 236 ? 6.395    -114.512 54.677  1.000 27.042 ? 236 PHE CCC CB  1 
ATOM   6789  C CG  . PHE C  1 236 ? 5.980    -113.329 55.514  1.000 26.682 ? 236 PHE CCC CG  1 
ATOM   6790  C CD1 . PHE C  1 236 ? 6.827    -112.244 55.678  1.000 26.677 ? 236 PHE CCC CD1 1 
ATOM   6791  C CD2 . PHE C  1 236 ? 4.743    -113.299 56.143  1.000 26.436 ? 236 PHE CCC CD2 1 
ATOM   6792  C CE1 . PHE C  1 236 ? 6.447    -111.156 56.448  1.000 26.622 ? 236 PHE CCC CE1 1 
ATOM   6793  C CE2 . PHE C  1 236 ? 4.365    -112.211 56.914  1.000 26.719 ? 236 PHE CCC CE2 1 
ATOM   6794  C CZ  . PHE C  1 236 ? 5.217    -111.140 57.064  1.000 26.688 ? 236 PHE CCC CZ  1 
ATOM   6795  N N   . HIS C  1 237 ? 8.113    -115.260 51.853  1.000 27.957 ? 237 HIS CCC N   1 
ATOM   6796  C CA  . HIS C  1 237 ? 8.917    -116.303 51.161  1.000 28.112 ? 237 HIS CCC CA  1 
ATOM   6797  C C   . HIS C  1 237 ? 9.401    -117.316 52.198  1.000 29.650 ? 237 HIS CCC C   1 
ATOM   6798  O O   . HIS C  1 237 ? 9.725    -116.937 53.323  1.000 29.445 ? 237 HIS CCC O   1 
ATOM   6799  C CB  . HIS C  1 237 ? 10.066   -115.657 50.373  1.000 27.634 ? 237 HIS CCC CB  1 
ATOM   6800  C CG  . HIS C  1 237 ? 10.728   -116.582 49.409  1.000 26.884 ? 237 HIS CCC CG  1 
ATOM   6801  N ND1 . HIS C  1 237 ? 11.677   -117.507 49.804  1.000 26.492 ? 237 HIS CCC ND1 1 
ATOM   6802  C CD2 . HIS C  1 237 ? 10.568   -116.748 48.078  1.000 26.209 ? 237 HIS CCC CD2 1 
ATOM   6803  C CE1 . HIS C  1 237 ? 12.080   -118.195 48.757  1.000 26.098 ? 237 HIS CCC CE1 1 
ATOM   6804  N NE2 . HIS C  1 237 ? 11.415   -117.747 47.683  1.000 26.169 ? 237 HIS CCC NE2 1 
ATOM   6805  N N   . PRO C  1 238 ? 9.443    -118.630 51.871  1.000 30.936 ? 238 PRO CCC N   1 
ATOM   6806  C CA  . PRO C  1 238 ? 9.816    -119.658 52.848  1.000 32.309 ? 238 PRO CCC CA  1 
ATOM   6807  C C   . PRO C  1 238 ? 11.243   -119.568 53.418  1.000 33.941 ? 238 PRO CCC C   1 
ATOM   6808  O O   . PRO C  1 238 ? 11.439   -120.042 54.521  1.000 35.279 ? 238 PRO CCC O   1 
ATOM   6809  C CB  . PRO C  1 238 ? 9.663    -120.970 52.058  1.000 31.492 ? 238 PRO CCC CB  1 
ATOM   6810  C CG  . PRO C  1 238 ? 9.786    -120.553 50.611  1.000 31.664 ? 238 PRO CCC CG  1 
ATOM   6811  C CD  . PRO C  1 238 ? 9.096    -119.209 50.563  1.000 30.989 ? 238 PRO CCC CD  1 
ATOM   6812  N N   . THR C  1 239 ? 12.189   -118.978 52.677  1.000 35.560 ? 239 THR CCC N   1 
ATOM   6813  C CA  . THR C  1 239 ? 13.647   -118.999 52.989  1.000 36.194 ? 239 THR CCC CA  1 
ATOM   6814  C C   . THR C  1 239 ? 14.229   -117.578 52.949  1.000 36.146 ? 239 THR CCC C   1 
ATOM   6815  O O   . THR C  1 239 ? 14.821   -117.162 53.965  1.000 37.185 ? 239 THR CCC O   1 
ATOM   6816  C CB  . THR C  1 239 ? 14.393   -119.942 52.035  1.000 36.741 ? 239 THR CCC CB  1 
ATOM   6817  O OG1 . THR C  1 239 ? 14.411   -119.355 50.733  1.000 37.693 ? 239 THR CCC OG1 1 
ATOM   6818  C CG2 . THR C  1 239 ? 13.768   -121.318 51.959  1.000 36.796 ? 239 THR CCC CG2 1 
ATOM   6819  N N   . LEU C  1 240 ? 14.092   -116.879 51.816  1.000 34.998 ? 240 LEU CCC N   1 
ATOM   6820  C CA  . LEU C  1 240 ? 14.602   -115.493 51.617  1.000 33.688 ? 240 LEU CCC CA  1 
ATOM   6821  C C   . LEU C  1 240 ? 13.824   -114.535 52.516  1.000 32.328 ? 240 LEU CCC C   1 
ATOM   6822  O O   . LEU C  1 240 ? 12.645   -114.759 52.787  1.000 31.581 ? 240 LEU CCC O   1 
ATOM   6823  C CB  . LEU C  1 240 ? 14.462   -115.097 50.143  1.000 33.708 ? 240 LEU CCC CB  1 
ATOM   6824  C CG  . LEU C  1 240 ? 15.250   -115.943 49.143  1.000 33.765 ? 240 LEU CCC CG  1 
ATOM   6825  C CD1 . LEU C  1 240 ? 14.847   -115.604 47.716  1.000 33.904 ? 240 LEU CCC CD1 1 
ATOM   6826  C CD2 . LEU C  1 240 ? 16.749   -115.765 49.330  1.000 33.841 ? 240 LEU CCC CD2 1 
ATOM   6827  N N   . PRO C  1 241 ? 14.453   -113.437 53.003  1.000 31.095 ? 241 PRO CCC N   1 
ATOM   6828  C CA  . PRO C  1 241 ? 13.784   -112.488 53.891  1.000 30.623 ? 241 PRO CCC CA  1 
ATOM   6829  C C   . PRO C  1 241 ? 13.024   -111.422 53.087  1.000 29.756 ? 241 PRO CCC C   1 
ATOM   6830  O O   . PRO C  1 241 ? 13.378   -110.258 53.163  1.000 30.105 ? 241 PRO CCC O   1 
ATOM   6831  C CB  . PRO C  1 241 ? 14.970   -111.901 54.665  1.000 30.880 ? 241 PRO CCC CB  1 
ATOM   6832  C CG  . PRO C  1 241 ? 16.081   -111.852 53.634  1.000 31.168 ? 241 PRO CCC CG  1 
ATOM   6833  C CD  . PRO C  1 241 ? 15.839   -113.036 52.717  1.000 31.079 ? 241 PRO CCC CD  1 
ATOM   6834  N N   . ILE C  1 242 ? 12.000   -111.851 52.344  1.000 28.689 ? 242 ILE CCC N   1 
ATOM   6835  C CA  . ILE C  1 242 ? 11.216   -110.989 51.410  1.000 27.334 ? 242 ILE CCC CA  1 
ATOM   6836  C C   . ILE C  1 242 ? 9.723    -111.292 51.575  1.000 26.911 ? 242 ILE CCC C   1 
ATOM   6837  O O   . ILE C  1 242 ? 9.375    -112.429 51.960  1.000 26.574 ? 242 ILE CCC O   1 
ATOM   6838  C CB  . ILE C  1 242 ? 11.679   -111.191 49.953  1.000 26.666 ? 242 ILE CCC CB  1 
ATOM   6839  C CG1 . ILE C  1 242 ? 11.569   -112.655 49.516  1.000 26.540 ? 242 ILE CCC CG1 1 
ATOM   6840  C CG2 . ILE C  1 242 ? 13.085   -110.643 49.755  1.000 26.730 ? 242 ILE CCC CG2 1 
ATOM   6841  C CD1 . ILE C  1 242 ? 11.762   -112.885 48.036  1.000 26.496 ? 242 ILE CCC CD1 1 
ATOM   6842  N N   . ILE C  1 243 ? 8.886    -110.287 51.313  1.000 25.751 ? 243 ILE CCC N   1 
ATOM   6843  C CA  . ILE C  1 243 ? 7.422    -110.428 51.068  1.000 25.307 ? 243 ILE CCC CA  1 
ATOM   6844  C C   . ILE C  1 243 ? 7.211    -110.277 49.558  1.000 25.102 ? 243 ILE CCC C   1 
ATOM   6845  O O   . ILE C  1 243 ? 7.821    -109.351 48.983  1.000 25.333 ? 243 ILE CCC O   1 
ATOM   6846  C CB  . ILE C  1 243 ? 6.633    -109.375 51.873  1.000 25.046 ? 243 ILE CCC CB  1 
ATOM   6847  C CG1 . ILE C  1 243 ? 6.770    -109.592 53.383  1.000 24.802 ? 243 ILE CCC CG1 1 
ATOM   6848  C CG2 . ILE C  1 243 ? 5.174    -109.328 51.441  1.000 24.712 ? 243 ILE CCC CG2 1 
ATOM   6849  C CD1 . ILE C  1 243 ? 6.567    -108.338 54.199  1.000 24.602 ? 243 ILE CCC CD1 1 
ATOM   6850  N N   . ILE C  1 244 ? 6.427    -111.167 48.939  1.000 24.353 ? 244 ILE CCC N   1 
ATOM   6851  C CA  . ILE C  1 244 ? 6.000    -111.054 47.511  1.000 24.495 ? 244 ILE CCC CA  1 
ATOM   6852  C C   . ILE C  1 244 ? 4.504    -110.728 47.490  1.000 23.674 ? 244 ILE CCC C   1 
ATOM   6853  O O   . ILE C  1 244 ? 3.713    -111.520 48.040  1.000 23.153 ? 244 ILE CCC O   1 
ATOM   6854  C CB  . ILE C  1 244 ? 6.322    -112.319 46.689  1.000 24.699 ? 244 ILE CCC CB  1 
ATOM   6855  C CG1 . ILE C  1 244 ? 7.779    -112.767 46.841  1.000 24.952 ? 244 ILE CCC CG1 1 
ATOM   6856  C CG2 . ILE C  1 244 ? 5.960    -112.104 45.227  1.000 24.976 ? 244 ILE CCC CG2 1 
ATOM   6857  C CD1 . ILE C  1 244 ? 7.959    -114.001 47.696  1.000 25.305 ? 244 ILE CCC CD1 1 
ATOM   6858  N N   . SER C  1 245 ? 4.139    -109.596 46.885  1.000 23.015 ? 245 SER CCC N   1 
ATOM   6859  C CA  . SER C  1 245 ? 2.735    -109.149 46.703  1.000 22.512 ? 245 SER CCC CA  1 
ATOM   6860  C C   . SER C  1 245 ? 2.432    -109.031 45.205  1.000 22.073 ? 245 SER CCC C   1 
ATOM   6861  O O   . SER C  1 245 ? 3.384    -108.827 44.414  1.000 21.390 ? 245 SER CCC O   1 
ATOM   6862  C CB  . SER C  1 245 ? 2.471    -107.862 47.446  1.000 22.831 ? 245 SER CCC CB  1 
ATOM   6863  O OG  . SER C  1 245 ? 3.173    -106.776 46.859  1.000 23.031 ? 245 SER CCC OG  1 
ATOM   6864  N N   . GLY C  1 246 ? 1.161    -109.212 44.840  1.000 21.423 ? 246 GLY CCC N   1 
ATOM   6865  C CA  . GLY C  1 246 ? 0.648    -109.093 43.462  1.000 22.006 ? 246 GLY CCC CA  1 
ATOM   6866  C C   . GLY C  1 246 ? -0.651   -108.316 43.435  1.000 22.020 ? 246 GLY CCC C   1 
ATOM   6867  O O   . GLY C  1 246 ? -1.417   -108.398 44.413  1.000 21.547 ? 246 GLY CCC O   1 
ATOM   6868  N N   . SER C  1 247 ? -0.902   -107.584 42.349  1.000 22.481 ? 247 SER CCC N   1 
ATOM   6869  C CA  . SER C  1 247 ? -2.041   -106.640 42.242  1.000 23.071 ? 247 SER CCC CA  1 
ATOM   6870  C C   . SER C  1 247 ? -2.682   -106.731 40.854  1.000 22.834 ? 247 SER CCC C   1 
ATOM   6871  O O   . SER C  1 247 ? -2.041   -107.260 39.926  1.000 21.974 ? 247 SER CCC O   1 
ATOM   6872  C CB  . SER C  1 247 ? -1.584   -105.241 42.563  1.000 23.275 ? 247 SER CCC CB  1 
ATOM   6873  O OG  . SER C  1 247 ? -2.571   -104.280 42.228  1.000 23.124 ? 247 SER CCC OG  1 
ATOM   6874  N N   . GLU C  1 248 ? -3.910   -106.223 40.744  1.000 24.834 ? 248 GLU CCC N   1 
ATOM   6875  C CA  . GLU C  1 248 ? -4.637   -106.029 39.464  1.000 25.011 ? 248 GLU CCC CA  1 
ATOM   6876  C C   . GLU C  1 248 ? -3.984   -104.880 38.683  1.000 25.481 ? 248 GLU CCC C   1 
ATOM   6877  O O   . GLU C  1 248 ? -4.451   -104.588 37.569  1.000 27.439 ? 248 GLU CCC O   1 
ATOM   6878  C CB  . GLU C  1 248 ? -6.121   -105.771 39.734  1.000 25.561 ? 248 GLU CCC CB  1 
ATOM   6879  C CG  . GLU C  1 248 ? -6.826   -106.951 40.379  1.000 25.590 ? 248 GLU CCC CG  1 
ATOM   6880  C CD  . GLU C  1 248 ? -8.340   -106.850 40.464  1.000 25.769 ? 248 GLU CCC CD  1 
ATOM   6881  O OE1 . GLU C  1 248 ? -8.912   -107.432 41.408  1.000 25.662 ? 248 GLU CCC OE1 1 
ATOM   6882  O OE2 . GLU C  1 248 ? -8.946   -106.201 39.585  1.000 25.573 ? 248 GLU CCC OE2 1 
ATOM   6883  N N   . ASP C  1 249 ? -2.940   -104.254 39.239  1.000 24.865 ? 249 ASP CCC N   1 
ATOM   6884  C CA  . ASP C  1 249 ? -2.072   -103.286 38.514  1.000 23.331 ? 249 ASP CCC CA  1 
ATOM   6885  C C   . ASP C  1 249 ? -1.081   -104.059 37.631  1.000 22.927 ? 249 ASP CCC C   1 
ATOM   6886  O O   . ASP C  1 249 ? -0.338   -103.411 36.874  1.000 23.396 ? 249 ASP CCC O   1 
ATOM   6887  C CB  . ASP C  1 249 ? -1.412   -102.300 39.485  1.000 22.408 ? 249 ASP CCC CB  1 
ATOM   6888  C CG  . ASP C  1 249 ? -0.350   -102.877 40.409  1.000 21.260 ? 249 ASP CCC CG  1 
ATOM   6889  O OD1 . ASP C  1 249 ? 0.241    -103.918 40.067  1.000 21.692 ? 249 ASP CCC OD1 1 
ATOM   6890  O OD2 . ASP C  1 249 ? -0.117   -102.265 41.464  1.000 20.386 ? 249 ASP CCC OD2 1 
ATOM   6891  N N   . GLY C  1 250 ? -1.058   -105.394 37.738  1.000 22.892 ? 250 GLY CCC N   1 
ATOM   6892  C CA  . GLY C  1 250 ? -0.284   -106.290 36.861  1.000 22.671 ? 250 GLY CCC CA  1 
ATOM   6893  C C   . GLY C  1 250 ? 1.179    -106.384 37.261  1.000 22.351 ? 250 GLY CCC C   1 
ATOM   6894  O O   . GLY C  1 250 ? 1.964    -106.894 36.448  1.000 23.297 ? 250 GLY CCC O   1 
ATOM   6895  N N   . THR C  1 251 ? 1.547    -105.918 38.459  1.000 23.216 ? 251 THR CCC N   1 
ATOM   6896  C CA  . THR C  1 251 ? 2.928    -106.040 38.997  1.000 23.530 ? 251 THR CCC CA  1 
ATOM   6897  C C   . THR C  1 251 ? 2.981    -107.039 40.151  1.000 23.927 ? 251 THR CCC C   1 
ATOM   6898  O O   . THR C  1 251 ? 1.967    -107.192 40.867  1.000 23.611 ? 251 THR CCC O   1 
ATOM   6899  C CB  . THR C  1 251 ? 3.509    -104.726 39.532  1.000 23.393 ? 251 THR CCC CB  1 
ATOM   6900  O OG1 . THR C  1 251 ? 2.736    -104.297 40.653  1.000 23.759 ? 251 THR CCC OG1 1 
ATOM   6901  C CG2 . THR C  1 251 ? 3.577    -103.641 38.480  1.000 23.404 ? 251 THR CCC CG2 1 
ATOM   6902  N N   . LEU C  1 252 ? 4.149    -107.664 40.306  1.000 24.836 ? 252 LEU CCC N   1 
ATOM   6903  C CA  . LEU C  1 252 ? 4.627    -108.279 41.568  1.000 25.682 ? 252 LEU CCC CA  1 
ATOM   6904  C C   . LEU C  1 252 ? 5.589    -107.296 42.238  1.000 26.428 ? 252 LEU CCC C   1 
ATOM   6905  O O   . LEU C  1 252 ? 6.383    -106.654 41.512  1.000 26.448 ? 252 LEU CCC O   1 
ATOM   6906  C CB  . LEU C  1 252 ? 5.324    -109.604 41.253  1.000 26.005 ? 252 LEU CCC CB  1 
ATOM   6907  C CG  . LEU C  1 252 ? 4.447    -110.660 40.589  1.000 25.987 ? 252 LEU CCC CG  1 
ATOM   6908  C CD1 . LEU C  1 252 ? 5.258    -111.902 40.256  1.000 25.933 ? 252 LEU CCC CD1 1 
ATOM   6909  C CD2 . LEU C  1 252 ? 3.264    -111.012 41.476  1.000 25.884 ? 252 LEU CCC CD2 1 
ATOM   6910  N N   . LYS C  1 253 ? 5.495    -107.163 43.562  1.000 26.121 ? 253 LYS CCC N   1 
ATOM   6911  C CA  . LYS C  1 253 ? 6.402    -106.319 44.379  1.000 26.142 ? 253 LYS CCC CA  1 
ATOM   6912  C C   . LYS C  1 253 ? 7.096    -107.211 45.408  1.000 26.423 ? 253 LYS CCC C   1 
ATOM   6913  O O   . LYS C  1 253 ? 6.387    -107.938 46.136  1.000 25.443 ? 253 LYS CCC O   1 
ATOM   6914  C CB  . LYS C  1 253 ? 5.639    -105.177 45.056  1.000 26.137 ? 253 LYS CCC CB  1 
ATOM   6915  C CG  . LYS C  1 253 ? 5.447    -103.936 44.193  1.000 26.270 ? 253 LYS CCC CG  1 
ATOM   6916  C CD  . LYS C  1 253 ? 5.735    -102.639 44.919  1.000 26.213 ? 253 LYS CCC CD  1 
ATOM   6917  C CE  . LYS C  1 253 ? 5.708    -101.438 43.997  1.000 25.569 ? 253 LYS CCC CE  1 
ATOM   6918  N NZ  . LYS C  1 253 ? 5.881    -100.169 44.741  1.000 25.514 ? 253 LYS CCC NZ  1 
ATOM   6919  N N   . ILE C  1 254 ? 8.429    -107.162 45.434  1.000 26.536 ? 254 ILE CCC N   1 
ATOM   6920  C CA  . ILE C  1 254 ? 9.282    -107.854 46.442  1.000 26.550 ? 254 ILE CCC CA  1 
ATOM   6921  C C   . ILE C  1 254 ? 9.693    -106.813 47.488  1.000 27.158 ? 254 ILE CCC C   1 
ATOM   6922  O O   . ILE C  1 254 ? 10.444   -105.881 47.133  1.000 28.135 ? 254 ILE CCC O   1 
ATOM   6923  C CB  . ILE C  1 254 ? 10.483   -108.547 45.767  1.000 26.257 ? 254 ILE CCC CB  1 
ATOM   6924  C CG1 . ILE C  1 254 ? 10.021   -109.544 44.699  1.000 25.721 ? 254 ILE CCC CG1 1 
ATOM   6925  C CG2 . ILE C  1 254 ? 11.378   -109.211 46.805  1.000 26.026 ? 254 ILE CCC CG2 1 
ATOM   6926  C CD1 . ILE C  1 254 ? 11.131   -110.081 43.826  1.000 25.850 ? 254 ILE CCC CD1 1 
ATOM   6927  N N   . TRP C  1 255 ? 9.165    -106.947 48.708  1.000 27.194 ? 255 TRP CCC N   1 
ATOM   6928  C CA  . TRP C  1 255 ? 9.446    -106.067 49.873  1.000 27.967 ? 255 TRP CCC CA  1 
ATOM   6929  C C   . TRP C  1 255 ? 10.528   -106.720 50.738  1.000 28.840 ? 255 TRP CCC C   1 
ATOM   6930  O O   . TRP C  1 255 ? 10.655   -107.958 50.685  1.000 28.221 ? 255 TRP CCC O   1 
ATOM   6931  C CB  . TRP C  1 255 ? 8.179    -105.817 50.700  1.000 28.121 ? 255 TRP CCC CB  1 
ATOM   6932  C CG  . TRP C  1 255 ? 6.986    -105.360 49.920  1.000 27.975 ? 255 TRP CCC CG  1 
ATOM   6933  C CD1 . TRP C  1 255 ? 6.226    -106.099 49.061  1.000 27.869 ? 255 TRP CCC CD1 1 
ATOM   6934  C CD2 . TRP C  1 255 ? 6.389    -104.051 49.956  1.000 28.178 ? 255 TRP CCC CD2 1 
ATOM   6935  N NE1 . TRP C  1 255 ? 5.206    -105.341 48.555  1.000 28.046 ? 255 TRP CCC NE1 1 
ATOM   6936  C CE2 . TRP C  1 255 ? 5.278    -104.081 49.085  1.000 28.072 ? 255 TRP CCC CE2 1 
ATOM   6937  C CE3 . TRP C  1 255 ? 6.680    -102.863 50.637  1.000 28.049 ? 255 TRP CCC CE3 1 
ATOM   6938  C CZ2 . TRP C  1 255 ? 4.470    -102.964 48.872  1.000 28.108 ? 255 TRP CCC CZ2 1 
ATOM   6939  C CZ3 . TRP C  1 255 ? 5.878    -101.762 50.429  1.000 28.045 ? 255 TRP CCC CZ3 1 
ATOM   6940  C CH2 . TRP C  1 255 ? 4.790    -101.815 49.557  1.000 27.799 ? 255 TRP CCC CH2 1 
ATOM   6941  N N   . ASN C  1 256 ? 11.263   -105.917 51.511  1.000 29.970 ? 256 ASN CCC N   1 
ATOM   6942  C CA  . ASN C  1 256 ? 12.216   -106.407 52.544  1.000 30.779 ? 256 ASN CCC CA  1 
ATOM   6943  C C   . ASN C  1 256 ? 11.404   -106.806 53.780  1.000 31.364 ? 256 ASN CCC C   1 
ATOM   6944  O O   . ASN C  1 256 ? 10.800   -105.910 54.392  1.000 32.030 ? 256 ASN CCC O   1 
ATOM   6945  C CB  . ASN C  1 256 ? 13.283   -105.362 52.878  1.000 30.706 ? 256 ASN CCC CB  1 
ATOM   6946  C CG  . ASN C  1 256 ? 14.377   -105.904 53.775  1.000 30.693 ? 256 ASN CCC CG  1 
ATOM   6947  O OD1 . ASN C  1 256 ? 14.151   -106.150 54.958  1.000 29.667 ? 256 ASN CCC OD1 1 
ATOM   6948  N ND2 . ASN C  1 256 ? 15.565   -106.088 53.223  1.000 31.059 ? 256 ASN CCC ND2 1 
ATOM   6949  N N   . SER C  1 257 ? 11.396   -108.095 54.131  1.000 32.263 ? 257 SER CCC N   1 
ATOM   6950  C CA  . SER C  1 257 ? 10.572   -108.677 55.227  1.000 33.744 ? 257 SER CCC CA  1 
ATOM   6951  C C   . SER C  1 257 ? 10.953   -108.066 56.584  1.000 34.743 ? 257 SER CCC C   1 
ATOM   6952  O O   . SER C  1 257 ? 10.135   -108.170 57.521  1.000 35.180 ? 257 SER CCC O   1 
ATOM   6953  C CB  . SER C  1 257 ? 10.691   -110.181 55.260  1.000 33.851 ? 257 SER CCC CB  1 
ATOM   6954  O OG  . SER C  1 257 ? 11.937   -110.581 55.808  1.000 34.247 ? 257 SER CCC OG  1 
ATOM   6955  N N   . SER C  1 258 ? 12.145   -107.465 56.688  1.000 35.727 ? 258 SER CCC N   1 
ATOM   6956  C CA  . SER C  1 258 ? 12.698   -106.871 57.934  1.000 36.510 ? 258 SER CCC CA  1 
ATOM   6957  C C   . SER C  1 258 ? 12.335   -105.382 58.020  1.000 37.115 ? 258 SER CCC C   1 
ATOM   6958  O O   . SER C  1 258 ? 11.714   -104.985 59.026  1.000 36.543 ? 258 SER CCC O   1 
ATOM   6959  C CB  . SER C  1 258 ? 14.191   -107.086 58.011  1.000 36.949 ? 258 SER CCC CB  1 
ATOM   6960  O OG  . SER C  1 258 ? 14.606   -107.279 59.355  1.000 37.271 ? 258 SER CCC OG  1 
ATOM   6961  N N   . THR C  1 259 ? 12.705   -104.599 57.000  1.000 37.896 ? 259 THR CCC N   1 
ATOM   6962  C CA  . THR C  1 259 ? 12.603   -103.113 56.968  1.000 38.533 ? 259 THR CCC CA  1 
ATOM   6963  C C   . THR C  1 259 ? 11.321   -102.668 56.244  1.000 39.408 ? 259 THR CCC C   1 
ATOM   6964  O O   . THR C  1 259 ? 10.933   -101.496 56.421  1.000 38.710 ? 259 THR CCC O   1 
ATOM   6965  C CB  . THR C  1 259 ? 13.853   -102.499 56.323  1.000 38.436 ? 259 THR CCC CB  1 
ATOM   6966  O OG1 . THR C  1 259 ? 13.933   -102.946 54.970  1.000 38.688 ? 259 THR CCC OG1 1 
ATOM   6967  C CG2 . THR C  1 259 ? 15.130   -102.864 57.050  1.000 38.708 ? 259 THR CCC CG2 1 
ATOM   6968  N N   . TYR C  1 260 ? 10.704   -103.558 55.456  1.000 40.541 ? 260 TYR CCC N   1 
ATOM   6969  C CA  . TYR C  1 260 ? 9.469    -103.313 54.660  1.000 40.881 ? 260 TYR CCC CA  1 
ATOM   6970  C C   . TYR C  1 260 ? 9.735    -102.237 53.597  1.000 40.607 ? 260 TYR CCC C   1 
ATOM   6971  O O   . TYR C  1 260 ? 8.801    -101.489 53.238  1.000 41.258 ? 260 TYR CCC O   1 
ATOM   6972  C CB  . TYR C  1 260 ? 8.296    -102.960 55.579  1.000 41.398 ? 260 TYR CCC CB  1 
ATOM   6973  C CG  . TYR C  1 260 ? 8.027    -103.975 56.661  1.000 41.912 ? 260 TYR CCC CG  1 
ATOM   6974  C CD1 . TYR C  1 260 ? 7.826    -105.312 56.355  1.000 42.297 ? 260 TYR CCC CD1 1 
ATOM   6975  C CD2 . TYR C  1 260 ? 7.963    -103.601 57.995  1.000 42.312 ? 260 TYR CCC CD2 1 
ATOM   6976  C CE1 . TYR C  1 260 ? 7.578    -106.252 57.342  1.000 42.164 ? 260 TYR CCC CE1 1 
ATOM   6977  C CE2 . TYR C  1 260 ? 7.714    -104.528 58.995  1.000 42.309 ? 260 TYR CCC CE2 1 
ATOM   6978  C CZ  . TYR C  1 260 ? 7.520    -105.859 58.668  1.000 42.249 ? 260 TYR CCC CZ  1 
ATOM   6979  O OH  . TYR C  1 260 ? 7.275    -106.778 59.647  1.000 42.794 ? 260 TYR CCC OH  1 
ATOM   6980  N N   . LYS C  1 261 ? 10.977   -102.178 53.104  1.000 40.156 ? 261 LYS CCC N   1 
ATOM   6981  C CA  . LYS C  1 261 ? 11.397   -101.369 51.927  1.000 39.863 ? 261 LYS CCC CA  1 
ATOM   6982  C C   . LYS C  1 261 ? 11.190   -102.215 50.667  1.000 39.013 ? 261 LYS CCC C   1 
ATOM   6983  O O   . LYS C  1 261 ? 11.662   -103.370 50.655  1.000 37.933 ? 261 LYS CCC O   1 
ATOM   6984  C CB  . LYS C  1 261 ? 12.866   -100.944 52.052  1.000 40.317 ? 261 LYS CCC CB  1 
ATOM   6985  C CG  . LYS C  1 261 ? 13.114   -99.457  52.275  1.000 40.914 ? 261 LYS CCC CG  1 
ATOM   6986  C CD  . LYS C  1 261 ? 12.465   -98.888  53.522  1.000 41.038 ? 261 LYS CCC CD  1 
ATOM   6987  C CE  . LYS C  1 261 ? 11.188   -98.124  53.241  1.000 40.850 ? 261 LYS CCC CE  1 
ATOM   6988  N NZ  . LYS C  1 261 ? 10.737   -97.359  54.427  1.000 41.018 ? 261 LYS CCC NZ  1 
ATOM   6989  N N   . VAL C  1 262 ? 10.514   -101.668 49.652  1.000 38.174 ? 262 VAL CCC N   1 
ATOM   6990  C CA  . VAL C  1 262 ? 10.306   -102.366 48.346  1.000 37.873 ? 262 VAL CCC CA  1 
ATOM   6991  C C   . VAL C  1 262 ? 11.682   -102.541 47.689  1.000 37.559 ? 262 VAL CCC C   1 
ATOM   6992  O O   . VAL C  1 262 ? 12.371   -101.526 47.465  1.000 38.270 ? 262 VAL CCC O   1 
ATOM   6993  C CB  . VAL C  1 262 ? 9.287    -101.669 47.415  1.000 37.491 ? 262 VAL CCC CB  1 
ATOM   6994  C CG1 . VAL C  1 262 ? 9.128    -100.181 47.692  1.000 37.558 ? 262 VAL CCC CG1 1 
ATOM   6995  C CG2 . VAL C  1 262 ? 9.598    -101.907 45.943  1.000 37.282 ? 262 VAL CCC CG2 1 
ATOM   6996  N N   . GLU C  1 263 ? 12.061   -103.794 47.423  1.000 37.802 ? 263 GLU CCC N   1 
ATOM   6997  C CA  . GLU C  1 263 ? 13.370   -104.188 46.838  1.000 37.031 ? 263 GLU CCC CA  1 
ATOM   6998  C C   . GLU C  1 263 ? 13.283   -104.137 45.309  1.000 36.177 ? 263 GLU CCC C   1 
ATOM   6999  O O   . GLU C  1 263 ? 14.291   -103.762 44.678  1.000 35.476 ? 263 GLU CCC O   1 
ATOM   7000  C CB  . GLU C  1 263 ? 13.765   -105.592 47.303  1.000 37.738 ? 263 GLU CCC CB  1 
ATOM   7001  C CG  . GLU C  1 263 ? 13.906   -105.726 48.811  1.000 38.387 ? 263 GLU CCC CG  1 
ATOM   7002  C CD  . GLU C  1 263 ? 15.207   -105.196 49.391  1.000 38.759 ? 263 GLU CCC CD  1 
ATOM   7003  O OE1 . GLU C  1 263 ? 15.583   -105.643 50.491  1.000 38.914 ? 263 GLU CCC OE1 1 
ATOM   7004  O OE2 . GLU C  1 263 ? 15.843   -104.338 48.745  1.000 38.504 ? 263 GLU CCC OE2 1 
ATOM   7005  N N   . LYS C  1 264 ? 12.131   -104.504 44.737  1.000 35.000 ? 264 LYS CCC N   1 
ATOM   7006  C CA  . LYS C  1 264 ? 11.940   -104.593 43.264  1.000 33.845 ? 264 LYS CCC CA  1 
ATOM   7007  C C   . LYS C  1 264 ? 10.447   -104.564 42.909  1.000 32.553 ? 264 LYS CCC C   1 
ATOM   7008  O O   . LYS C  1 264 ? 9.631    -105.109 43.680  1.000 32.183 ? 264 LYS CCC O   1 
ATOM   7009  C CB  . LYS C  1 264 ? 12.623   -105.859 42.735  1.000 34.507 ? 264 LYS CCC CB  1 
ATOM   7010  C CG  . LYS C  1 264 ? 12.340   -106.200 41.278  1.000 35.123 ? 264 LYS CCC CG  1 
ATOM   7011  C CD  . LYS C  1 264 ? 13.535   -106.760 40.540  1.000 36.209 ? 264 LYS CCC CD  1 
ATOM   7012  C CE  . LYS C  1 264 ? 14.506   -105.684 40.104  1.000 36.718 ? 264 LYS CCC CE  1 
ATOM   7013  N NZ  . LYS C  1 264 ? 15.563   -106.227 39.218  1.000 37.300 ? 264 LYS CCC NZ  1 
ATOM   7014  N N   . THR C  1 265 ? 10.125   -103.939 41.772  1.000 30.732 ? 265 THR CCC N   1 
ATOM   7015  C CA  . THR C  1 265 ? 8.793    -103.956 41.114  1.000 29.832 ? 265 THR CCC CA  1 
ATOM   7016  C C   . THR C  1 265 ? 8.918    -104.713 39.790  1.000 28.483 ? 265 THR CCC C   1 
ATOM   7017  O O   . THR C  1 265 ? 9.713    -104.271 38.930  1.000 29.290 ? 265 THR CCC O   1 
ATOM   7018  C CB  . THR C  1 265 ? 8.266    -102.533 40.891  1.000 29.703 ? 265 THR CCC CB  1 
ATOM   7019  O OG1 . THR C  1 265 ? 8.268    -101.878 42.158  1.000 30.280 ? 265 THR CCC OG1 1 
ATOM   7020  C CG2 . THR C  1 265 ? 6.878    -102.497 40.289  1.000 30.024 ? 265 THR CCC CG2 1 
ATOM   7021  N N   . LEU C  1 266 ? 8.165    -105.805 39.642  1.000 26.564 ? 266 LEU CCC N   1 
ATOM   7022  C CA  . LEU C  1 266 ? 8.157    -106.670 38.435  1.000 25.696 ? 266 LEU CCC CA  1 
ATOM   7023  C C   . LEU C  1 266 ? 6.916    -106.350 37.597  1.000 24.794 ? 266 LEU CCC C   1 
ATOM   7024  O O   . LEU C  1 266 ? 5.794    -106.563 38.093  1.000 23.466 ? 266 LEU CCC O   1 
ATOM   7025  C CB  . LEU C  1 266 ? 8.165    -108.141 38.863  1.000 25.902 ? 266 LEU CCC CB  1 
ATOM   7026  C CG  . LEU C  1 266 ? 9.407    -108.607 39.623  1.000 25.795 ? 266 LEU CCC CG  1 
ATOM   7027  C CD1 . LEU C  1 266 ? 9.361    -110.109 39.849  1.000 25.914 ? 266 LEU CCC CD1 1 
ATOM   7028  C CD2 . LEU C  1 266 ? 10.681   -108.223 38.887  1.000 26.200 ? 266 LEU CCC CD2 1 
ATOM   7029  N N   . ASN C  1 267 ? 7.132    -105.845 36.381  1.000 24.144 ? 267 ASN CCC N   1 
ATOM   7030  C CA  . ASN C  1 267 ? 6.079    -105.582 35.365  1.000 23.918 ? 267 ASN CCC CA  1 
ATOM   7031  C C   . ASN C  1 267 ? 6.060    -106.780 34.407  1.000 24.478 ? 267 ASN CCC C   1 
ATOM   7032  O O   . ASN C  1 267 ? 6.679    -106.692 33.330  1.000 25.020 ? 267 ASN CCC O   1 
ATOM   7033  C CB  . ASN C  1 267 ? 6.326    -104.227 34.697  1.000 23.252 ? 267 ASN CCC CB  1 
ATOM   7034  C CG  . ASN C  1 267 ? 6.315    -103.084 35.690  1.000 22.457 ? 267 ASN CCC CG  1 
ATOM   7035  O OD1 . ASN C  1 267 ? 5.257    -102.579 36.053  1.000 22.050 ? 267 ASN CCC OD1 1 
ATOM   7036  N ND2 . ASN C  1 267 ? 7.488    -102.668 36.137  1.000 23.014 ? 267 ASN CCC ND2 1 
ATOM   7037  N N   . VAL C  1 268 ? 5.395    -107.875 34.801  1.000 25.167 ? 268 VAL CCC N   1 
ATOM   7038  C CA  . VAL C  1 268 ? 5.591    -109.224 34.185  1.000 25.117 ? 268 VAL CCC CA  1 
ATOM   7039  C C   . VAL C  1 268 ? 4.877    -109.261 32.825  1.000 25.456 ? 268 VAL CCC C   1 
ATOM   7040  O O   . VAL C  1 268 ? 5.300    -110.060 31.967  1.000 26.397 ? 268 VAL CCC O   1 
ATOM   7041  C CB  . VAL C  1 268 ? 5.156    -110.380 35.114  1.000 24.777 ? 268 VAL CCC CB  1 
ATOM   7042  C CG1 . VAL C  1 268 ? 5.474    -110.098 36.578  1.000 24.184 ? 268 VAL CCC CG1 1 
ATOM   7043  C CG2 . VAL C  1 268 ? 3.691    -110.746 34.953  1.000 24.427 ? 268 VAL CCC CG2 1 
ATOM   7044  N N   . GLY C  1 269 ? 3.845    -108.431 32.641  1.000 26.166 ? 269 GLY CCC N   1 
ATOM   7045  C CA  . GLY C  1 269 ? 3.265    -108.102 31.323  1.000 26.699 ? 269 GLY CCC CA  1 
ATOM   7046  C C   . GLY C  1 269 ? 2.133    -109.032 30.915  1.000 26.440 ? 269 GLY CCC C   1 
ATOM   7047  O O   . GLY C  1 269 ? 1.896    -109.159 29.696  1.000 27.886 ? 269 GLY CCC O   1 
ATOM   7048  N N   . LEU C  1 270 ? 1.444    -109.646 31.884  1.000 27.351 ? 270 LEU CCC N   1 
ATOM   7049  C CA  . LEU C  1 270 ? 0.310    -110.583 31.648  1.000 26.775 ? 270 LEU CCC CA  1 
ATOM   7050  C C   . LEU C  1 270 ? -0.979   -109.997 32.242  1.000 25.718 ? 270 LEU CCC C   1 
ATOM   7051  O O   . LEU C  1 270 ? -1.934   -110.770 32.461  1.000 26.275 ? 270 LEU CCC O   1 
ATOM   7052  C CB  . LEU C  1 270 ? 0.645    -111.942 32.275  1.000 27.187 ? 270 LEU CCC CB  1 
ATOM   7053  C CG  . LEU C  1 270 ? 1.941    -112.600 31.800  1.000 27.409 ? 270 LEU CCC CG  1 
ATOM   7054  C CD1 . LEU C  1 270 ? 2.242    -113.847 32.615  1.000 27.659 ? 270 LEU CCC CD1 1 
ATOM   7055  C CD2 . LEU C  1 270 ? 1.880    -112.940 30.319  1.000 27.196 ? 270 LEU CCC CD2 1 
ATOM   7056  N N   . GLU C  1 271 ? -1.004   -108.680 32.479  1.000 24.321 ? 271 GLU CCC N   1 
ATOM   7057  C CA  . GLU C  1 271 ? -2.127   -107.930 33.107  1.000 23.639 ? 271 GLU CCC CA  1 
ATOM   7058  C C   . GLU C  1 271 ? -2.342   -108.476 34.534  1.000 22.985 ? 271 GLU CCC C   1 
ATOM   7059  O O   . GLU C  1 271 ? -1.338   -108.902 35.140  1.000 24.311 ? 271 GLU CCC O   1 
ATOM   7060  C CB  . GLU C  1 271 ? -3.323   -107.929 32.143  1.000 23.504 ? 271 GLU CCC CB  1 
ATOM   7061  C CG  . GLU C  1 271 ? -3.061   -107.071 30.906  1.000 23.873 ? 271 GLU CCC CG  1 
ATOM   7062  C CD  . GLU C  1 271 ? -4.061   -107.114 29.757  1.000 24.115 ? 271 GLU CCC CD  1 
ATOM   7063  O OE1 . GLU C  1 271 ? -5.037   -107.887 29.820  1.000 24.535 ? 271 GLU CCC OE1 1 
ATOM   7064  O OE2 . GLU C  1 271 ? -3.859   -106.350 28.787  1.000 25.328 ? 271 GLU CCC OE2 1 
ATOM   7065  N N   . ARG C  1 272 ? -3.574   -108.471 35.055  1.000 22.319 ? 272 ARG CCC N   1 
ATOM   7066  C CA  . ARG C  1 272 ? -3.879   -108.525 36.516  1.000 21.261 ? 272 ARG CCC CA  1 
ATOM   7067  C C   . ARG C  1 272 ? -3.290   -109.787 37.159  1.000 21.051 ? 272 ARG CCC C   1 
ATOM   7068  O O   . ARG C  1 272 ? -3.470   -110.878 36.594  1.000 21.025 ? 272 ARG CCC O   1 
ATOM   7069  C CB  . ARG C  1 272 ? -5.389   -108.488 36.772  1.000 20.970 ? 272 ARG CCC CB  1 
ATOM   7070  C CG  . ARG C  1 272 ? -6.052   -107.165 36.417  1.000 20.172 ? 272 ARG CCC CG  1 
ATOM   7071  C CD  . ARG C  1 272 ? -7.552   -107.192 36.610  1.000 19.455 ? 272 ARG CCC CD  1 
ATOM   7072  N NE  . ARG C  1 272 ? -8.198   -108.003 35.588  1.000 19.213 ? 272 ARG CCC NE  1 
ATOM   7073  C CZ  . ARG C  1 272 ? -9.510   -108.166 35.456  1.000 18.349 ? 272 ARG CCC CZ  1 
ATOM   7074  N NH1 . ARG C  1 272 ? -10.348  -107.580 36.293  1.000 18.809 ? 272 ARG CCC NH1 1 
ATOM   7075  N NH2 . ARG C  1 272 ? -9.979   -108.927 34.482  1.000 18.436 ? 272 ARG CCC NH2 1 
ATOM   7076  N N   . SER C  1 273 ? -2.621   -109.623 38.306  1.000 20.742 ? 273 SER CCC N   1 
ATOM   7077  C CA  . SER C  1 273 ? -2.118   -110.719 39.177  1.000 20.530 ? 273 SER CCC CA  1 
ATOM   7078  C C   . SER C  1 273 ? -3.262   -111.205 40.075  1.000 20.449 ? 273 SER CCC C   1 
ATOM   7079  O O   . SER C  1 273 ? -3.966   -110.346 40.636  1.000 22.139 ? 273 SER CCC O   1 
ATOM   7080  C CB  . SER C  1 273 ? -0.936   -110.257 39.988  1.000 19.981 ? 273 SER CCC CB  1 
ATOM   7081  O OG  . SER C  1 273 ? -0.213   -111.366 40.503  1.000 19.924 ? 273 SER CCC OG  1 
ATOM   7082  N N   . TRP C  1 274 ? -3.418   -112.526 40.219  1.000 21.722 ? 274 TRP CCC N   1 
ATOM   7083  C CA  . TRP C  1 274 ? -4.552   -113.179 40.931  1.000 21.061 ? 274 TRP CCC CA  1 
ATOM   7084  C C   . TRP C  1 274 ? -4.067   -114.078 42.075  1.000 21.603 ? 274 TRP CCC C   1 
ATOM   7085  O O   . TRP C  1 274 ? -4.702   -114.042 43.145  1.000 21.229 ? 274 TRP CCC O   1 
ATOM   7086  C CB  . TRP C  1 274 ? -5.409   -113.965 39.936  1.000 21.506 ? 274 TRP CCC CB  1 
ATOM   7087  C CG  . TRP C  1 274 ? -6.174   -113.087 38.996  1.000 20.902 ? 274 TRP CCC CG  1 
ATOM   7088  C CD1 . TRP C  1 274 ? -6.073   -113.048 37.637  1.000 21.213 ? 274 TRP CCC CD1 1 
ATOM   7089  C CD2 . TRP C  1 274 ? -7.130   -112.075 39.358  1.000 21.076 ? 274 TRP CCC CD2 1 
ATOM   7090  N NE1 . TRP C  1 274 ? -6.918   -112.100 37.127  1.000 20.642 ? 274 TRP CCC NE1 1 
ATOM   7091  C CE2 . TRP C  1 274 ? -7.581   -111.488 38.156  1.000 20.942 ? 274 TRP CCC CE2 1 
ATOM   7092  C CE3 . TRP C  1 274 ? -7.652   -111.614 40.572  1.000 20.944 ? 274 TRP CCC CE3 1 
ATOM   7093  C CZ2 . TRP C  1 274 ? -8.531   -110.470 38.142  1.000 21.411 ? 274 TRP CCC CZ2 1 
ATOM   7094  C CZ3 . TRP C  1 274 ? -8.600   -110.615 40.556  1.000 21.608 ? 274 TRP CCC CZ3 1 
ATOM   7095  C CH2 . TRP C  1 274 ? -9.024   -110.045 39.355  1.000 21.054 ? 274 TRP CCC CH2 1 
ATOM   7096  N N   . CYS C  1 275 ? -3.008   -114.862 41.861  1.000 21.748 ? 275 CYS CCC N   1 
ATOM   7097  C CA  . CYS C  1 275 ? -2.553   -115.904 42.822  1.000 22.202 ? 275 CYS CCC CA  1 
ATOM   7098  C C   . CYS C  1 275 ? -1.025   -115.987 42.870  1.000 22.581 ? 275 CYS CCC C   1 
ATOM   7099  O O   . CYS C  1 275 ? -0.365   -115.526 41.924  1.000 22.766 ? 275 CYS CCC O   1 
ATOM   7100  C CB  . CYS C  1 275 ? -3.150   -117.259 42.465  1.000 21.851 ? 275 CYS CCC CB  1 
ATOM   7101  S SG  . CYS C  1 275 ? -2.842   -117.779 40.758  1.000 22.676 ? 275 CYS CCC SG  1 
ATOM   7102  N N   . ILE C  1 276 ? -0.505   -116.566 43.956  1.000 22.766 ? 276 ILE CCC N   1 
ATOM   7103  C CA  . ILE C  1 276 ? 0.949    -116.766 44.213  1.000 23.025 ? 276 ILE CCC CA  1 
ATOM   7104  C C   . ILE C  1 276 ? 1.158    -118.216 44.662  1.000 22.795 ? 276 ILE CCC C   1 
ATOM   7105  O O   . ILE C  1 276 ? 0.214    -118.811 45.228  1.000 22.119 ? 276 ILE CCC O   1 
ATOM   7106  C CB  . ILE C  1 276 ? 1.473    -115.761 45.260  1.000 23.164 ? 276 ILE CCC CB  1 
ATOM   7107  C CG1 . ILE C  1 276 ? 3.005    -115.720 45.314  1.000 23.769 ? 276 ILE CCC CG1 1 
ATOM   7108  C CG2 . ILE C  1 276 ? 0.878    -116.030 46.637  1.000 23.379 ? 276 ILE CCC CG2 1 
ATOM   7109  C CD1 . ILE C  1 276 ? 3.656    -115.068 44.115  1.000 23.724 ? 276 ILE CCC CD1 1 
ATOM   7110  N N   . ALA C  1 277 ? 2.348    -118.750 44.391  1.000 23.762 ? 277 ALA CCC N   1 
ATOM   7111  C CA  . ALA C  1 277 ? 2.882    -120.001 44.975  1.000 24.427 ? 277 ALA CCC CA  1 
ATOM   7112  C C   . ALA C  1 277 ? 4.393    -119.842 45.165  1.000 25.626 ? 277 ALA CCC C   1 
ATOM   7113  O O   . ALA C  1 277 ? 5.026    -119.146 44.344  1.000 24.358 ? 277 ALA CCC O   1 
ATOM   7114  C CB  . ALA C  1 277 ? 2.555    -121.178 44.092  1.000 24.144 ? 277 ALA CCC CB  1 
ATOM   7115  N N   . THR C  1 278 ? 4.930    -120.435 46.233  1.000 26.532 ? 278 THR CCC N   1 
ATOM   7116  C CA  . THR C  1 278 ? 6.383    -120.537 46.523  1.000 28.163 ? 278 THR CCC CA  1 
ATOM   7117  C C   . THR C  1 278 ? 6.726    -122.021 46.667  1.000 29.295 ? 278 THR CCC C   1 
ATOM   7118  O O   . THR C  1 278 ? 5.939    -122.735 47.325  1.000 29.471 ? 278 THR CCC O   1 
ATOM   7119  C CB  . THR C  1 278 ? 6.752    -119.729 47.775  1.000 28.200 ? 278 THR CCC CB  1 
ATOM   7120  O OG1 . THR C  1 278 ? 6.015    -120.243 48.886  1.000 27.772 ? 278 THR CCC OG1 1 
ATOM   7121  C CG2 . THR C  1 278 ? 6.467    -118.251 47.626  1.000 28.218 ? 278 THR CCC CG2 1 
ATOM   7122  N N   . HIS C  1 279 ? 7.815    -122.476 46.040  1.000 30.987 ? 279 HIS CCC N   1 
ATOM   7123  C CA  . HIS C  1 279 ? 8.324    -123.867 46.175  1.000 32.648 ? 279 HIS CCC CA  1 
ATOM   7124  C C   . HIS C  1 279 ? 8.494    -124.150 47.664  1.000 34.259 ? 279 HIS CCC C   1 
ATOM   7125  O O   . HIS C  1 279 ? 9.282    -123.478 48.326  1.000 34.755 ? 279 HIS CCC O   1 
ATOM   7126  C CB  . HIS C  1 279 ? 9.620    -124.072 45.381  1.000 32.667 ? 279 HIS CCC CB  1 
ATOM   7127  C CG  . HIS C  1 279 ? 9.944    -125.509 45.137  1.000 32.375 ? 279 HIS CCC CG  1 
ATOM   7128  N ND1 . HIS C  1 279 ? 9.882    -126.076 43.878  1.000 32.102 ? 279 HIS CCC ND1 1 
ATOM   7129  C CD2 . HIS C  1 279 ? 10.305   -126.499 45.981  1.000 32.622 ? 279 HIS CCC CD2 1 
ATOM   7130  C CE1 . HIS C  1 279 ? 10.207   -127.350 43.956  1.000 32.923 ? 279 HIS CCC CE1 1 
ATOM   7131  N NE2 . HIS C  1 279 ? 10.470   -127.636 45.237  1.000 32.907 ? 279 HIS CCC NE2 1 
ATOM   7132  N N   . PRO C  1 280 ? 7.756    -125.131 48.236  1.000 35.880 ? 280 PRO CCC N   1 
ATOM   7133  C CA  . PRO C  1 280 ? 7.607    -125.235 49.689  1.000 36.948 ? 280 PRO CCC CA  1 
ATOM   7134  C C   . PRO C  1 280 ? 8.940    -125.462 50.420  1.000 37.874 ? 280 PRO CCC C   1 
ATOM   7135  O O   . PRO C  1 280 ? 9.110    -124.901 51.486  1.000 38.980 ? 280 PRO CCC O   1 
ATOM   7136  C CB  . PRO C  1 280 ? 6.639    -126.415 49.879  1.000 36.698 ? 280 PRO CCC CB  1 
ATOM   7137  C CG  . PRO C  1 280 ? 6.776    -127.227 48.607  1.000 36.520 ? 280 PRO CCC CG  1 
ATOM   7138  C CD  . PRO C  1 280 ? 7.055    -126.209 47.521  1.000 36.444 ? 280 PRO CCC CD  1 
ATOM   7139  N N   . THR C  1 281 ? 9.844    -126.254 49.831  1.000 39.022 ? 281 THR CCC N   1 
ATOM   7140  C CA  . THR C  1 281 ? 11.218   -126.514 50.345  1.000 39.868 ? 281 THR CCC CA  1 
ATOM   7141  C C   . THR C  1 281 ? 12.147   -125.365 49.929  1.000 39.926 ? 281 THR CCC C   1 
ATOM   7142  O O   . THR C  1 281 ? 13.191   -125.189 50.589  1.000 40.442 ? 281 THR CCC O   1 
ATOM   7143  C CB  . THR C  1 281 ? 11.748   -127.875 49.872  1.000 40.381 ? 281 THR CCC CB  1 
ATOM   7144  O OG1 . THR C  1 281 ? 11.920   -127.841 48.455  1.000 41.128 ? 281 THR CCC OG1 1 
ATOM   7145  C CG2 . THR C  1 281 ? 10.834   -129.022 50.243  1.000 41.011 ? 281 THR CCC CG2 1 
ATOM   7146  N N   . GLY C  1 282 ? 11.780   -124.624 48.877  1.000 39.677 ? 282 GLY CCC N   1 
ATOM   7147  C CA  . GLY C  1 282 ? 12.489   -123.417 48.408  1.000 39.076 ? 282 GLY CCC CA  1 
ATOM   7148  C C   . GLY C  1 282 ? 13.545   -123.731 47.360  1.000 38.820 ? 282 GLY CCC C   1 
ATOM   7149  O O   . GLY C  1 282 ? 14.528   -122.965 47.278  1.000 38.123 ? 282 GLY CCC O   1 
ATOM   7150  N N   . ARG C  1 283 ? 13.350   -124.799 46.575  1.000 38.626 ? 283 ARG CCC N   1 
ATOM   7151  C CA  . ARG C  1 283 ? 14.274   -125.218 45.486  1.000 39.232 ? 283 ARG CCC CA  1 
ATOM   7152  C C   . ARG C  1 283 ? 14.456   -124.051 44.508  1.000 39.137 ? 283 ARG CCC C   1 
ATOM   7153  O O   . ARG C  1 283 ? 13.467   -123.684 43.843  1.000 37.506 ? 283 ARG CCC O   1 
ATOM   7154  C CB  . ARG C  1 283 ? 13.753   -126.456 44.747  1.000 39.684 ? 283 ARG CCC CB  1 
ATOM   7155  C CG  . ARG C  1 283 ? 14.526   -126.769 43.473  1.000 40.811 ? 283 ARG CCC CG  1 
ATOM   7156  C CD  . ARG C  1 283 ? 14.447   -128.212 43.013  1.000 42.027 ? 283 ARG CCC CD  1 
ATOM   7157  N NE  . ARG C  1 283 ? 15.295   -128.416 41.844  1.000 42.954 ? 283 ARG CCC NE  1 
ATOM   7158  C CZ  . ARG C  1 283 ? 16.620   -128.559 41.869  1.000 43.485 ? 283 ARG CCC CZ  1 
ATOM   7159  N NH1 . ARG C  1 283 ? 17.284   -128.530 43.014  1.000 43.727 ? 283 ARG CCC NH1 1 
ATOM   7160  N NH2 . ARG C  1 283 ? 17.282   -128.732 40.737  1.000 44.200 ? 283 ARG CCC NH2 1 
ATOM   7161  N N   . LYS C  1 284 ? 15.670   -123.490 44.447  1.000 38.810 ? 284 LYS CCC N   1 
ATOM   7162  C CA  . LYS C  1 284 ? 16.054   -122.351 43.566  1.000 38.289 ? 284 LYS CCC CA  1 
ATOM   7163  C C   . LYS C  1 284 ? 15.198   -121.122 43.901  1.000 37.113 ? 284 LYS CCC C   1 
ATOM   7164  O O   . LYS C  1 284 ? 15.087   -120.227 43.035  1.000 36.981 ? 284 LYS CCC O   1 
ATOM   7165  C CB  . LYS C  1 284 ? 15.927   -122.763 42.095  1.000 38.963 ? 284 LYS CCC CB  1 
ATOM   7166  C CG  . LYS C  1 284 ? 16.505   -124.137 41.783  1.000 40.222 ? 284 LYS CCC CG  1 
ATOM   7167  C CD  . LYS C  1 284 ? 17.022   -124.309 40.373  1.000 40.964 ? 284 LYS CCC CD  1 
ATOM   7168  C CE  . LYS C  1 284 ? 18.041   -125.425 40.273  1.000 41.449 ? 284 LYS CCC CE  1 
ATOM   7169  N NZ  . LYS C  1 284 ? 18.059   -126.038 38.925  1.000 42.392 ? 284 LYS CCC NZ  1 
ATOM   7170  N N   . ASN C  1 285 ? 14.635   -121.087 45.116  1.000 35.673 ? 285 ASN CCC N   1 
ATOM   7171  C CA  . ASN C  1 285 ? 13.758   -120.009 45.649  1.000 34.480 ? 285 ASN CCC CA  1 
ATOM   7172  C C   . ASN C  1 285 ? 12.635   -119.691 44.651  1.000 33.844 ? 285 ASN CCC C   1 
ATOM   7173  O O   . ASN C  1 285 ? 12.157   -118.539 44.657  1.000 35.008 ? 285 ASN CCC O   1 
ATOM   7174  C CB  . ASN C  1 285 ? 14.582   -118.769 46.009  1.000 34.161 ? 285 ASN CCC CB  1 
ATOM   7175  C CG  . ASN C  1 285 ? 15.605   -119.046 47.091  1.000 33.950 ? 285 ASN CCC CG  1 
ATOM   7176  O OD1 . ASN C  1 285 ? 15.288   -119.663 48.107  1.000 33.739 ? 285 ASN CCC OD1 1 
ATOM   7177  N ND2 . ASN C  1 285 ? 16.830   -118.592 46.887  1.000 33.537 ? 285 ASN CCC ND2 1 
ATOM   7178  N N   . TYR C  1 286 ? 12.210   -120.676 43.849  1.000 32.465 ? 286 TYR CCC N   1 
ATOM   7179  C CA  . TYR C  1 286 ? 11.163   -120.520 42.804  1.000 31.075 ? 286 TYR CCC CA  1 
ATOM   7180  C C   . TYR C  1 286 ? 9.920    -119.867 43.416  1.000 29.397 ? 286 TYR CCC C   1 
ATOM   7181  O O   . TYR C  1 286 ? 9.443    -120.340 44.470  1.000 28.390 ? 286 TYR CCC O   1 
ATOM   7182  C CB  . TYR C  1 286 ? 10.740   -121.864 42.201  1.000 31.272 ? 286 TYR CCC CB  1 
ATOM   7183  C CG  . TYR C  1 286 ? 11.659   -122.467 41.168  1.000 31.562 ? 286 TYR CCC CG  1 
ATOM   7184  C CD1 . TYR C  1 286 ? 12.084   -121.748 40.061  1.000 31.632 ? 286 TYR CCC CD1 1 
ATOM   7185  C CD2 . TYR C  1 286 ? 12.055   -123.792 41.265  1.000 31.737 ? 286 TYR CCC CD2 1 
ATOM   7186  C CE1 . TYR C  1 286 ? 12.910   -122.317 39.103  1.000 31.893 ? 286 TYR CCC CE1 1 
ATOM   7187  C CE2 . TYR C  1 286 ? 12.880   -124.375 40.319  1.000 32.069 ? 286 TYR CCC CE2 1 
ATOM   7188  C CZ  . TYR C  1 286 ? 13.310   -123.636 39.232  1.000 32.114 ? 286 TYR CCC CZ  1 
ATOM   7189  O OH  . TYR C  1 286 ? 14.120   -124.211 38.297  1.000 32.646 ? 286 TYR CCC OH  1 
ATOM   7190  N N   . ILE C  1 287 ? 9.421    -118.803 42.782  1.000 27.746 ? 287 ILE CCC N   1 
ATOM   7191  C CA  . ILE C  1 287 ? 8.025    -118.310 42.969  1.000 26.890 ? 287 ILE CCC CA  1 
ATOM   7192  C C   . ILE C  1 287 ? 7.308    -118.454 41.623  1.000 26.332 ? 287 ILE CCC C   1 
ATOM   7193  O O   . ILE C  1 287 ? 7.998    -118.686 40.604  1.000 26.064 ? 287 ILE CCC O   1 
ATOM   7194  C CB  . ILE C  1 287 ? 7.979    -116.874 43.537  1.000 26.710 ? 287 ILE CCC CB  1 
ATOM   7195  C CG1 . ILE C  1 287 ? 8.410    -115.809 42.523  1.000 26.617 ? 287 ILE CCC CG1 1 
ATOM   7196  C CG2 . ILE C  1 287 ? 8.790    -116.783 44.821  1.000 27.330 ? 287 ILE CCC CG2 1 
ATOM   7197  C CD1 . ILE C  1 287 ? 8.135    -114.394 42.982  1.000 26.424 ? 287 ILE CCC CD1 1 
ATOM   7198  N N   . ALA C  1 288 ? 5.975    -118.391 41.639  1.000 27.121 ? 288 ALA CCC N   1 
ATOM   7199  C CA  . ALA C  1 288 ? 5.108    -118.404 40.439  1.000 26.787 ? 288 ALA CCC CA  1 
ATOM   7200  C C   . ALA C  1 288 ? 3.791    -117.694 40.761  1.000 26.646 ? 288 ALA CCC C   1 
ATOM   7201  O O   . ALA C  1 288 ? 3.187    -117.994 41.814  1.000 27.150 ? 288 ALA CCC O   1 
ATOM   7202  C CB  . ALA C  1 288 ? 4.873    -119.819 39.969  1.000 26.880 ? 288 ALA CCC CB  1 
ATOM   7203  N N   . SER C  1 289 ? 3.375    -116.776 39.888  1.000 26.296 ? 289 SER CCC N   1 
ATOM   7204  C CA  . SER C  1 289 ? 2.086    -116.049 39.983  1.000 25.682 ? 289 SER CCC CA  1 
ATOM   7205  C C   . SER C  1 289 ? 1.241    -116.344 38.740  1.000 25.531 ? 289 SER CCC C   1 
ATOM   7206  O O   . SER C  1 289 ? 1.826    -116.622 37.674  1.000 26.257 ? 289 SER CCC O   1 
ATOM   7207  C CB  . SER C  1 289 ? 2.303    -114.570 40.180  1.000 25.707 ? 289 SER CCC CB  1 
ATOM   7208  O OG  . SER C  1 289 ? 1.071    -113.905 40.405  1.000 25.250 ? 289 SER CCC OG  1 
ATOM   7209  N N   . GLY C  1 290 ? -0.084   -116.320 38.902  1.000 25.407 ? 290 GLY CCC N   1 
ATOM   7210  C CA  . GLY C  1 290 ? -1.073   -116.460 37.818  1.000 25.154 ? 290 GLY CCC CA  1 
ATOM   7211  C C   . GLY C  1 290 ? -1.714   -115.123 37.495  1.000 24.422 ? 290 GLY CCC C   1 
ATOM   7212  O O   . GLY C  1 290 ? -1.954   -114.343 38.442  1.000 23.574 ? 290 GLY CCC O   1 
ATOM   7213  N N   . PHE C  1 291 ? -1.995   -114.875 36.211  1.000 24.949 ? 291 PHE CCC N   1 
ATOM   7214  C CA  . PHE C  1 291 ? -2.501   -113.583 35.680  1.000 24.751 ? 291 PHE CCC CA  1 
ATOM   7215  C C   . PHE C  1 291 ? -3.591   -113.825 34.628  1.000 24.014 ? 291 PHE CCC C   1 
ATOM   7216  O O   . PHE C  1 291 ? -3.686   -114.948 34.096  1.000 23.985 ? 291 PHE CCC O   1 
ATOM   7217  C CB  . PHE C  1 291 ? -1.357   -112.772 35.063  1.000 24.954 ? 291 PHE CCC CB  1 
ATOM   7218  C CG  . PHE C  1 291 ? -0.172   -112.547 35.968  1.000 25.019 ? 291 PHE CCC CG  1 
ATOM   7219  C CD1 . PHE C  1 291 ? 0.784    -113.535 36.146  1.000 24.880 ? 291 PHE CCC CD1 1 
ATOM   7220  C CD2 . PHE C  1 291 ? 0.002    -111.339 36.627  1.000 25.093 ? 291 PHE CCC CD2 1 
ATOM   7221  C CE1 . PHE C  1 291 ? 1.873    -113.327 36.979  1.000 25.622 ? 291 PHE CCC CE1 1 
ATOM   7222  C CE2 . PHE C  1 291 ? 1.093    -111.131 37.457  1.000 25.249 ? 291 PHE CCC CE2 1 
ATOM   7223  C CZ  . PHE C  1 291 ? 2.025    -112.126 37.634  1.000 25.381 ? 291 PHE CCC CZ  1 
ATOM   7224  N N   . ASP C  1 292 ? -4.361   -112.776 34.320  1.000 24.409 ? 292 ASP CCC N   1 
ATOM   7225  C CA  . ASP C  1 292 ? -5.388   -112.746 33.241  1.000 23.655 ? 292 ASP CCC CA  1 
ATOM   7226  C C   . ASP C  1 292 ? -4.912   -113.554 32.026  1.000 23.178 ? 292 ASP CCC C   1 
ATOM   7227  O O   . ASP C  1 292 ? -5.732   -114.314 31.486  1.000 23.372 ? 292 ASP CCC O   1 
ATOM   7228  C CB  . ASP C  1 292 ? -5.725   -111.310 32.825  1.000 23.176 ? 292 ASP CCC CB  1 
ATOM   7229  C CG  . ASP C  1 292 ? -6.672   -110.588 33.768  1.000 22.778 ? 292 ASP CCC CG  1 
ATOM   7230  O OD1 . ASP C  1 292 ? -7.532   -111.261 34.384  1.000 21.573 ? 292 ASP CCC OD1 1 
ATOM   7231  O OD2 . ASP C  1 292 ? -6.546   -109.356 33.881  1.000 21.482 ? 292 ASP CCC OD2 1 
ATOM   7232  N N   . ASN C  1 293 ? -3.642   -113.407 31.623  1.000 22.785 ? 293 ASN CCC N   1 
ATOM   7233  C CA  . ASN C  1 293 ? -3.125   -113.868 30.304  1.000 22.920 ? 293 ASN CCC CA  1 
ATOM   7234  C C   . ASN C  1 293 ? -2.160   -115.052 30.461  1.000 21.989 ? 293 ASN CCC C   1 
ATOM   7235  O O   . ASN C  1 293 ? -1.581   -115.467 29.436  1.000 22.090 ? 293 ASN CCC O   1 
ATOM   7236  C CB  . ASN C  1 293 ? -2.478   -112.709 29.540  1.000 23.229 ? 293 ASN CCC CB  1 
ATOM   7237  C CG  . ASN C  1 293 ? -3.439   -111.566 29.289  1.000 23.824 ? 293 ASN CCC CG  1 
ATOM   7238  O OD1 . ASN C  1 293 ? -4.650   -111.721 29.429  1.000 24.991 ? 293 ASN CCC OD1 1 
ATOM   7239  N ND2 . ASN C  1 293 ? -2.909   -110.409 28.926  1.000 23.193 ? 293 ASN CCC ND2 1 
ATOM   7240  N N   . GLY C  1 294 ? -2.009   -115.601 31.671  1.000 22.212 ? 294 GLY CCC N   1 
ATOM   7241  C CA  . GLY C  1 294 ? -1.234   -116.836 31.909  1.000 21.857 ? 294 GLY CCC CA  1 
ATOM   7242  C C   . GLY C  1 294 ? -0.518   -116.819 33.247  1.000 21.848 ? 294 GLY CCC C   1 
ATOM   7243  O O   . GLY C  1 294 ? -1.041   -116.191 34.190  1.000 21.758 ? 294 GLY CCC O   1 
ATOM   7244  N N   . PHE C  1 295 ? 0.637    -117.490 33.324  1.000 22.857 ? 295 PHE CCC N   1 
ATOM   7245  C CA  . PHE C  1 295 ? 1.502    -117.568 34.529  1.000 23.139 ? 295 PHE CCC CA  1 
ATOM   7246  C C   . PHE C  1 295 ? 2.973    -117.379 34.140  1.000 24.077 ? 295 PHE CCC C   1 
ATOM   7247  O O   . PHE C  1 295 ? 3.328    -117.568 32.958  1.000 24.450 ? 295 PHE CCC O   1 
ATOM   7248  C CB  . PHE C  1 295 ? 1.285    -118.896 35.265  1.000 22.690 ? 295 PHE CCC CB  1 
ATOM   7249  C CG  . PHE C  1 295 ? 1.839    -120.124 34.587  1.000 22.612 ? 295 PHE CCC CG  1 
ATOM   7250  C CD1 . PHE C  1 295 ? 3.132    -120.558 34.847  1.000 22.708 ? 295 PHE CCC CD1 1 
ATOM   7251  C CD2 . PHE C  1 295 ? 1.062    -120.866 33.711  1.000 22.457 ? 295 PHE CCC CD2 1 
ATOM   7252  C CE1 . PHE C  1 295 ? 3.637    -121.696 34.235  1.000 22.675 ? 295 PHE CCC CE1 1 
ATOM   7253  C CE2 . PHE C  1 295 ? 1.566    -122.007 33.105  1.000 22.855 ? 295 PHE CCC CE2 1 
ATOM   7254  C CZ  . PHE C  1 295 ? 2.855    -122.416 33.362  1.000 23.101 ? 295 PHE CCC CZ  1 
ATOM   7255  N N   . THR C  1 296 ? 3.801    -117.021 35.129  1.000 25.481 ? 296 THR CCC N   1 
ATOM   7256  C CA  . THR C  1 296 ? 5.283    -116.944 35.032  1.000 26.284 ? 296 THR CCC CA  1 
ATOM   7257  C C   . THR C  1 296 ? 5.903    -117.600 36.270  1.000 27.140 ? 296 THR CCC C   1 
ATOM   7258  O O   . THR C  1 296 ? 5.503    -117.239 37.392  1.000 26.723 ? 296 THR CCC O   1 
ATOM   7259  C CB  . THR C  1 296 ? 5.783    -115.498 34.910  1.000 26.651 ? 296 THR CCC CB  1 
ATOM   7260  O OG1 . THR C  1 296 ? 5.093    -114.850 33.840  1.000 28.213 ? 296 THR CCC OG1 1 
ATOM   7261  C CG2 . THR C  1 296 ? 7.274    -115.418 34.665  1.000 26.647 ? 296 THR CCC CG2 1 
ATOM   7262  N N   . VAL C  1 297 ? 6.847    -118.519 36.057  1.000 28.742 ? 297 VAL CCC N   1 
ATOM   7263  C CA  . VAL C  1 297 ? 7.709    -119.112 37.122  1.000 29.981 ? 297 VAL CCC CA  1 
ATOM   7264  C C   . VAL C  1 297 ? 9.053    -118.375 37.094  1.000 31.199 ? 297 VAL CCC C   1 
ATOM   7265  O O   . VAL C  1 297 ? 9.652    -118.285 36.002  1.000 31.362 ? 297 VAL CCC O   1 
ATOM   7266  C CB  . VAL C  1 297 ? 7.880    -120.631 36.927  1.000 30.142 ? 297 VAL CCC CB  1 
ATOM   7267  C CG1 . VAL C  1 297 ? 8.605    -121.272 38.102  1.000 30.542 ? 297 VAL CCC CG1 1 
ATOM   7268  C CG2 . VAL C  1 297 ? 6.545    -121.321 36.683  1.000 30.000 ? 297 VAL CCC CG2 1 
ATOM   7269  N N   . LEU C  1 298 ? 9.483    -117.850 38.246  1.000 32.677 ? 298 LEU CCC N   1 
ATOM   7270  C CA  . LEU C  1 298 ? 10.736   -117.067 38.415  1.000 33.817 ? 298 LEU CCC CA  1 
ATOM   7271  C C   . LEU C  1 298 ? 11.631   -117.764 39.444  1.000 35.059 ? 298 LEU CCC C   1 
ATOM   7272  O O   . LEU C  1 298 ? 11.084   -118.323 40.413  1.000 35.139 ? 298 LEU CCC O   1 
ATOM   7273  C CB  . LEU C  1 298 ? 10.388   -115.650 38.884  1.000 33.647 ? 298 LEU CCC CB  1 
ATOM   7274  C CG  . LEU C  1 298 ? 9.373    -114.891 38.031  1.000 33.172 ? 298 LEU CCC CG  1 
ATOM   7275  C CD1 . LEU C  1 298 ? 8.962    -113.593 38.709  1.000 33.501 ? 298 LEU CCC CD1 1 
ATOM   7276  C CD2 . LEU C  1 298 ? 9.928    -114.615 36.645  1.000 33.306 ? 298 LEU CCC CD2 1 
ATOM   7277  N N   . SER C  1 299 ? 12.951   -117.719 39.237  1.000 36.883 ? 299 SER CCC N   1 
ATOM   7278  C CA  . SER C  1 299 ? 13.988   -118.144 40.214  1.000 37.820 ? 299 SER CCC CA  1 
ATOM   7279  C C   . SER C  1 299 ? 14.668   -116.900 40.796  1.000 39.047 ? 299 SER CCC C   1 
ATOM   7280  O O   . SER C  1 299 ? 14.952   -115.965 40.018  1.000 39.445 ? 299 SER CCC O   1 
ATOM   7281  C CB  . SER C  1 299 ? 14.987   -119.082 39.585  1.000 37.920 ? 299 SER CCC CB  1 
ATOM   7282  O OG  . SER C  1 299 ? 15.725   -118.431 38.563  1.000 38.204 ? 299 SER CCC OG  1 
ATOM   7283  N N   . LEU C  1 300 ? 14.890   -116.888 42.114  1.000 39.930 ? 300 LEU CCC N   1 
ATOM   7284  C CA  . LEU C  1 300 ? 15.554   -115.785 42.862  1.000 41.516 ? 300 LEU CCC CA  1 
ATOM   7285  C C   . LEU C  1 300 ? 16.955   -116.241 43.286  1.000 42.743 ? 300 LEU CCC C   1 
ATOM   7286  O O   . LEU C  1 300 ? 17.195   -117.465 43.312  1.000 42.763 ? 300 LEU CCC O   1 
ATOM   7287  C CB  . LEU C  1 300 ? 14.705   -115.411 44.082  1.000 41.490 ? 300 LEU CCC CB  1 
ATOM   7288  C CG  . LEU C  1 300 ? 13.421   -114.633 43.792  1.000 41.355 ? 300 LEU CCC CG  1 
ATOM   7289  C CD1 . LEU C  1 300 ? 12.311   -115.553 43.305  1.000 41.334 ? 300 LEU CCC CD1 1 
ATOM   7290  C CD2 . LEU C  1 300 ? 12.961   -113.868 45.022  1.000 41.436 ? 300 LEU CCC CD2 1 
ATOM   7291  N N   . GLY C  1 301 ? 17.834   -115.286 43.607  1.000 45.052 ? 301 GLY CCC N   1 
ATOM   7292  C CA  . GLY C  1 301 ? 19.230   -115.531 44.023  1.000 46.586 ? 301 GLY CCC CA  1 
ATOM   7293  C C   . GLY C  1 301 ? 19.403   -115.393 45.526  1.000 47.830 ? 301 GLY CCC C   1 
ATOM   7294  O O   . GLY C  1 301 ? 18.806   -114.462 46.105  1.000 48.819 ? 301 GLY CCC O   1 
ATOM   7295  N N   . ASN C  1 302 ? 20.193   -116.285 46.134  1.000 49.516 ? 302 ASN CCC N   1 
ATOM   7296  C CA  . ASN C  1 302 ? 20.522   -116.279 47.586  1.000 49.906 ? 302 ASN CCC CA  1 
ATOM   7297  C C   . ASN C  1 302 ? 21.616   -115.237 47.844  1.000 50.095 ? 302 ASN CCC C   1 
ATOM   7298  O O   . ASN C  1 302 ? 21.338   -114.128 48.299  1.000 50.597 ? 302 ASN CCC O   1 
ATOM   7299  C CB  . ASN C  1 302 ? 20.951   -117.664 48.080  1.000 50.658 ? 302 ASN CCC CB  1 
ATOM   7300  C CG  . ASN C  1 302 ? 19.802   -118.647 48.169  1.000 50.701 ? 302 ASN CCC CG  1 
ATOM   7301  O OD1 . ASN C  1 302 ? 18.823   -118.403 48.872  1.000 51.152 ? 302 ASN CCC OD1 1 
ATOM   7302  N ND2 . ASN C  1 302 ? 19.915   -119.765 47.470  1.000 50.507 ? 302 ASN CCC ND2 1 
ATOM   7303  N N   . MET D  1 1   ? 25.638   -22.459  -18.032 1.000 54.577 ? 1   MET DDD N   1 
ATOM   7304  C CA  . MET D  1 1   ? 25.380   -21.065  -17.557 1.000 54.188 ? 1   MET DDD CA  1 
ATOM   7305  C C   . MET D  1 1   ? 26.711   -20.353  -17.291 1.000 53.633 ? 1   MET DDD C   1 
ATOM   7306  O O   . MET D  1 1   ? 27.753   -21.037  -17.232 1.000 54.070 ? 1   MET DDD O   1 
ATOM   7307  C CB  . MET D  1 1   ? 24.573   -21.047  -16.254 1.000 54.627 ? 1   MET DDD CB  1 
ATOM   7308  C CG  . MET D  1 1   ? 23.351   -21.948  -16.246 1.000 54.889 ? 1   MET DDD CG  1 
ATOM   7309  S SD  . MET D  1 1   ? 22.274   -21.643  -14.815 1.000 55.825 ? 1   MET DDD SD  1 
ATOM   7310  C CE  . MET D  1 1   ? 23.470   -21.123  -13.584 1.000 54.713 ? 1   MET DDD CE  1 
ATOM   7311  N N   . LYS D  1 2   ? 26.655   -19.028  -17.121 1.000 52.742 ? 2   LYS DDD N   1 
ATOM   7312  C CA  . LYS D  1 2   ? 27.769   -18.174  -16.628 1.000 51.959 ? 2   LYS DDD CA  1 
ATOM   7313  C C   . LYS D  1 2   ? 27.388   -17.622  -15.250 1.000 50.878 ? 2   LYS DDD C   1 
ATOM   7314  O O   . LYS D  1 2   ? 26.505   -16.741  -15.194 1.000 50.683 ? 2   LYS DDD O   1 
ATOM   7315  C CB  . LYS D  1 2   ? 28.045   -17.026  -17.605 1.000 52.390 ? 2   LYS DDD CB  1 
ATOM   7316  C CG  . LYS D  1 2   ? 29.018   -15.963  -17.109 1.000 52.677 ? 2   LYS DDD CG  1 
ATOM   7317  C CD  . LYS D  1 2   ? 28.517   -14.546  -17.305 1.000 52.566 ? 2   LYS DDD CD  1 
ATOM   7318  C CE  . LYS D  1 2   ? 29.594   -13.498  -17.119 1.000 52.713 ? 2   LYS DDD CE  1 
ATOM   7319  N NZ  . LYS D  1 2   ? 30.515   -13.446  -18.279 1.000 52.907 ? 2   LYS DDD NZ  1 
ATOM   7320  N N   . LEU D  1 3   ? 28.025   -18.127  -14.189 1.000 49.394 ? 3   LEU DDD N   1 
ATOM   7321  C CA  . LEU D  1 3   ? 27.913   -17.585  -12.808 1.000 48.322 ? 3   LEU DDD CA  1 
ATOM   7322  C C   . LEU D  1 3   ? 28.992   -16.514  -12.616 1.000 47.696 ? 3   LEU DDD C   1 
ATOM   7323  O O   . LEU D  1 3   ? 30.184   -16.878  -12.592 1.000 48.628 ? 3   LEU DDD O   1 
ATOM   7324  C CB  . LEU D  1 3   ? 28.081   -18.718  -11.790 1.000 48.500 ? 3   LEU DDD CB  1 
ATOM   7325  C CG  . LEU D  1 3   ? 27.021   -19.818  -11.826 1.000 48.396 ? 3   LEU DDD CG  1 
ATOM   7326  C CD1 . LEU D  1 3   ? 27.382   -20.935  -10.859 1.000 48.287 ? 3   LEU DDD CD1 1 
ATOM   7327  C CD2 . LEU D  1 3   ? 25.640   -19.264  -11.507 1.000 48.233 ? 3   LEU DDD CD2 1 
ATOM   7328  N N   . ASP D  1 4   ? 28.584   -15.247  -12.500 1.000 46.249 ? 4   ASP DDD N   1 
ATOM   7329  C CA  . ASP D  1 4   ? 29.488   -14.084  -12.292 1.000 44.745 ? 4   ASP DDD CA  1 
ATOM   7330  C C   . ASP D  1 4   ? 29.561   -13.799  -10.786 1.000 42.926 ? 4   ASP DDD C   1 
ATOM   7331  O O   . ASP D  1 4   ? 29.085   -12.729  -10.354 1.000 42.641 ? 4   ASP DDD O   1 
ATOM   7332  C CB  . ASP D  1 4   ? 29.013   -12.880  -13.113 1.000 45.016 ? 4   ASP DDD CB  1 
ATOM   7333  C CG  . ASP D  1 4   ? 30.110   -11.894  -13.480 1.000 45.611 ? 4   ASP DDD CG  1 
ATOM   7334  O OD1 . ASP D  1 4   ? 31.275   -12.133  -13.098 1.000 46.190 ? 4   ASP DDD OD1 1 
ATOM   7335  O OD2 . ASP D  1 4   ? 29.789   -10.893  -14.152 1.000 44.829 ? 4   ASP DDD OD2 1 
ATOM   7336  N N   . ILE D  1 5   ? 30.141   -14.731  -10.023 1.000 41.265 ? 5   ILE DDD N   1 
ATOM   7337  C CA  . ILE D  1 5   ? 30.167   -14.708  -8.529  1.000 40.121 ? 5   ILE DDD CA  1 
ATOM   7338  C C   . ILE D  1 5   ? 31.240   -13.714  -8.071  1.000 38.608 ? 5   ILE DDD C   1 
ATOM   7339  O O   . ILE D  1 5   ? 32.428   -13.956  -8.358  1.000 38.875 ? 5   ILE DDD O   1 
ATOM   7340  C CB  . ILE D  1 5   ? 30.405   -16.117  -7.946  1.000 40.647 ? 5   ILE DDD CB  1 
ATOM   7341  C CG1 . ILE D  1 5   ? 29.469   -17.165  -8.557  1.000 41.158 ? 5   ILE DDD CG1 1 
ATOM   7342  C CG2 . ILE D  1 5   ? 30.303   -16.096  -6.427  1.000 40.725 ? 5   ILE DDD CG2 1 
ATOM   7343  C CD1 . ILE D  1 5   ? 28.008   -16.778  -8.535  1.000 41.314 ? 5   ILE DDD CD1 1 
ATOM   7344  N N   . LYS D  1 6   ? 30.823   -12.645  -7.384  1.000 37.129 ? 6   LYS DDD N   1 
ATOM   7345  C CA  . LYS D  1 6   ? 31.716   -11.619  -6.782  1.000 36.418 ? 6   LYS DDD CA  1 
ATOM   7346  C C   . LYS D  1 6   ? 31.371   -11.475  -5.297  1.000 35.027 ? 6   LYS DDD C   1 
ATOM   7347  O O   . LYS D  1 6   ? 30.175   -11.309  -4.983  1.000 34.394 ? 6   LYS DDD O   1 
ATOM   7348  C CB  . LYS D  1 6   ? 31.566   -10.276  -7.504  1.000 36.838 ? 6   LYS DDD CB  1 
ATOM   7349  C CG  . LYS D  1 6   ? 31.817   -10.309  -9.006  1.000 37.269 ? 6   LYS DDD CG  1 
ATOM   7350  C CD  . LYS D  1 6   ? 31.315   -9.075   -9.723  1.000 37.739 ? 6   LYS DDD CD  1 
ATOM   7351  C CE  . LYS D  1 6   ? 31.437   -9.169   -11.229 1.000 38.307 ? 6   LYS DDD CE  1 
ATOM   7352  N NZ  . LYS D  1 6   ? 32.849   -9.099   -11.673 1.000 38.645 ? 6   LYS DDD NZ  1 
ATOM   7353  N N   . LYS D  1 7   ? 32.384   -11.540  -4.427  1.000 34.280 ? 7   LYS DDD N   1 
ATOM   7354  C CA  . LYS D  1 7   ? 32.248   -11.372  -2.956  1.000 33.803 ? 7   LYS DDD CA  1 
ATOM   7355  C C   . LYS D  1 7   ? 32.001   -9.889   -2.651  1.000 32.735 ? 7   LYS DDD C   1 
ATOM   7356  O O   . LYS D  1 7   ? 32.953   -9.091   -2.780  1.000 33.684 ? 7   LYS DDD O   1 
ATOM   7357  C CB  . LYS D  1 7   ? 33.503   -11.893  -2.249  1.000 34.307 ? 7   LYS DDD CB  1 
ATOM   7358  C CG  . LYS D  1 7   ? 33.390   -12.052  -0.740  1.000 35.299 ? 7   LYS DDD CG  1 
ATOM   7359  C CD  . LYS D  1 7   ? 34.729   -12.175  -0.036  1.000 35.543 ? 7   LYS DDD CD  1 
ATOM   7360  C CE  . LYS D  1 7   ? 35.630   -13.246  -0.619  1.000 36.079 ? 7   LYS DDD CE  1 
ATOM   7361  N NZ  . LYS D  1 7   ? 36.595   -12.691  -1.600  1.000 36.269 ? 7   LYS DDD NZ  1 
ATOM   7362  N N   . THR D  1 8   ? 30.767   -9.540   -2.276  1.000 31.089 ? 8   THR DDD N   1 
ATOM   7363  C CA  . THR D  1 8   ? 30.327   -8.150   -1.979  1.000 29.738 ? 8   THR DDD CA  1 
ATOM   7364  C C   . THR D  1 8   ? 30.858   -7.736   -0.602  1.000 29.097 ? 8   THR DDD C   1 
ATOM   7365  O O   . THR D  1 8   ? 31.439   -6.640   -0.501  1.000 29.269 ? 8   THR DDD O   1 
ATOM   7366  C CB  . THR D  1 8   ? 28.800   -8.029   -2.062  1.000 29.232 ? 8   THR DDD CB  1 
ATOM   7367  O OG1 . THR D  1 8   ? 28.414   -8.483   -3.359  1.000 28.766 ? 8   THR DDD OG1 1 
ATOM   7368  C CG2 . THR D  1 8   ? 28.294   -6.622   -1.833  1.000 29.151 ? 8   THR DDD CG2 1 
ATOM   7369  N N   . PHE D  1 9   ? 30.671   -8.586   0.412   1.000 28.317 ? 9   PHE DDD N   1 
ATOM   7370  C CA  . PHE D  1 9   ? 31.049   -8.308   1.821   1.000 27.310 ? 9   PHE DDD CA  1 
ATOM   7371  C C   . PHE D  1 9   ? 31.116   -9.622   2.608   1.000 27.139 ? 9   PHE DDD C   1 
ATOM   7372  O O   . PHE D  1 9   ? 30.193   -10.447  2.475   1.000 26.099 ? 9   PHE DDD O   1 
ATOM   7373  C CB  . PHE D  1 9   ? 30.050   -7.324   2.435   1.000 27.409 ? 9   PHE DDD CB  1 
ATOM   7374  C CG  . PHE D  1 9   ? 30.340   -6.906   3.854   1.000 27.741 ? 9   PHE DDD CG  1 
ATOM   7375  C CD1 . PHE D  1 9   ? 31.579   -6.393   4.206   1.000 28.240 ? 9   PHE DDD CD1 1 
ATOM   7376  C CD2 . PHE D  1 9   ? 29.364   -7.004   4.836   1.000 28.160 ? 9   PHE DDD CD2 1 
ATOM   7377  C CE1 . PHE D  1 9   ? 31.841   -6.004   5.512   1.000 28.137 ? 9   PHE DDD CE1 1 
ATOM   7378  C CE2 . PHE D  1 9   ? 29.625   -6.609   6.140   1.000 28.045 ? 9   PHE DDD CE2 1 
ATOM   7379  C CZ  . PHE D  1 9   ? 30.864   -6.112   6.475   1.000 28.022 ? 9   PHE DDD CZ  1 
ATOM   7380  N N   . SER D  1 10  ? 32.192   -9.803   3.380   1.000 26.613 ? 10  SER DDD N   1 
ATOM   7381  C CA  . SER D  1 10  ? 32.367   -10.888  4.380   1.000 26.878 ? 10  SER DDD CA  1 
ATOM   7382  C C   . SER D  1 10  ? 32.713   -10.265  5.735   1.000 26.804 ? 10  SER DDD C   1 
ATOM   7383  O O   . SER D  1 10  ? 33.522   -9.317   5.761   1.000 26.251 ? 10  SER DDD O   1 
ATOM   7384  C CB  . SER D  1 10  ? 33.418   -11.874  3.947   1.000 26.983 ? 10  SER DDD CB  1 
ATOM   7385  O OG  . SER D  1 10  ? 32.971   -12.624  2.829   1.000 26.997 ? 10  SER DDD OG  1 
ATOM   7386  N N   . ASN D  1 11  ? 32.118   -10.788  6.808   1.000 26.154 ? 11  ASN DDD N   1 
ATOM   7387  C CA  . ASN D  1 11  ? 32.253   -10.272  8.194   1.000 26.244 ? 11  ASN DDD CA  1 
ATOM   7388  C C   . ASN D  1 11  ? 32.428   -11.464  9.136   1.000 26.353 ? 11  ASN DDD C   1 
ATOM   7389  O O   . ASN D  1 11  ? 31.483   -12.262  9.239   1.000 25.736 ? 11  ASN DDD O   1 
ATOM   7390  C CB  . ASN D  1 11  ? 31.038   -9.436   8.601   1.000 26.638 ? 11  ASN DDD CB  1 
ATOM   7391  C CG  . ASN D  1 11  ? 31.098   -8.936   10.030  1.000 26.915 ? 11  ASN DDD CG  1 
ATOM   7392  O OD1 . ASN D  1 11  ? 31.920   -8.086   10.361  1.000 28.233 ? 11  ASN DDD OD1 1 
ATOM   7393  N ND2 . ASN D  1 11  ? 30.220   -9.444   10.881  1.000 27.814 ? 11  ASN DDD ND2 1 
ATOM   7394  N N   . ARG D  1 12  ? 33.585   -11.562  9.794   1.000 27.397 ? 12  ARG DDD N   1 
ATOM   7395  C CA  . ARG D  1 12  ? 33.868   -12.599  10.822  1.000 27.208 ? 12  ARG DDD CA  1 
ATOM   7396  C C   . ARG D  1 12  ? 33.092   -12.205  12.086  1.000 26.810 ? 12  ARG DDD C   1 
ATOM   7397  O O   . ARG D  1 12  ? 33.040   -10.996  12.389  1.000 26.537 ? 12  ARG DDD O   1 
ATOM   7398  C CB  . ARG D  1 12  ? 35.374   -12.736  11.086  1.000 28.434 ? 12  ARG DDD CB  1 
ATOM   7399  C CG  . ARG D  1 12  ? 36.254   -12.790  9.843   1.000 29.295 ? 12  ARG DDD CG  1 
ATOM   7400  C CD  . ARG D  1 12  ? 36.319   -14.136  9.140   1.000 29.967 ? 12  ARG DDD CD  1 
ATOM   7401  N NE  . ARG D  1 12  ? 37.174   -15.088  9.843   1.000 32.048 ? 12  ARG DDD NE  1 
ATOM   7402  C CZ  . ARG D  1 12  ? 37.785   -16.137  9.290   1.000 31.922 ? 12  ARG DDD CZ  1 
ATOM   7403  N NH1 . ARG D  1 12  ? 37.659   -16.399  7.998   1.000 32.020 ? 12  ARG DDD NH1 1 
ATOM   7404  N NH2 . ARG D  1 12  ? 38.534   -16.926  10.041  1.000 32.902 ? 12  ARG DDD NH2 1 
ATOM   7405  N N   . SER D  1 13  ? 32.473   -13.174  12.768  1.000 26.469 ? 13  SER DDD N   1 
ATOM   7406  C CA  . SER D  1 13  ? 31.650   -12.953  13.987  1.000 26.284 ? 13  SER DDD CA  1 
ATOM   7407  C C   . SER D  1 13  ? 31.341   -14.286  14.675  1.000 25.463 ? 13  SER DDD C   1 
ATOM   7408  O O   . SER D  1 13  ? 31.814   -15.335  14.192  1.000 25.323 ? 13  SER DDD O   1 
ATOM   7409  C CB  . SER D  1 13  ? 30.371   -12.216  13.657  1.000 26.878 ? 13  SER DDD CB  1 
ATOM   7410  O OG  . SER D  1 13  ? 29.432   -13.076  13.022  1.000 28.114 ? 13  SER DDD OG  1 
ATOM   7411  N N   . ASP D  1 14  ? 30.561   -14.223  15.758  1.000 24.903 ? 14  ASP DDD N   1 
ATOM   7412  C CA  . ASP D  1 14  ? 29.905   -15.391  16.407  1.000 24.438 ? 14  ASP DDD CA  1 
ATOM   7413  C C   . ASP D  1 14  ? 28.980   -16.063  15.382  1.000 23.665 ? 14  ASP DDD C   1 
ATOM   7414  O O   . ASP D  1 14  ? 28.597   -15.394  14.389  1.000 24.110 ? 14  ASP DDD O   1 
ATOM   7415  C CB  . ASP D  1 14  ? 29.142   -14.967  17.666  1.000 24.717 ? 14  ASP DDD CB  1 
ATOM   7416  C CG  . ASP D  1 14  ? 30.015   -14.362  18.754  1.000 25.168 ? 14  ASP DDD CG  1 
ATOM   7417  O OD1 . ASP D  1 14  ? 31.162   -14.826  18.909  1.000 25.436 ? 14  ASP DDD OD1 1 
ATOM   7418  O OD2 . ASP D  1 14  ? 29.538   -13.433  19.441  1.000 26.202 ? 14  ASP DDD OD2 1 
ATOM   7419  N N   . ARG D  1 15  ? 28.637   -17.332  15.623  1.000 22.342 ? 15  ARG DDD N   1 
ATOM   7420  C CA  . ARG D  1 15  ? 27.866   -18.219  14.708  1.000 21.405 ? 15  ARG DDD CA  1 
ATOM   7421  C C   . ARG D  1 15  ? 26.591   -17.503  14.248  1.000 20.759 ? 15  ARG DDD C   1 
ATOM   7422  O O   . ARG D  1 15  ? 25.839   -17.038  15.115  1.000 21.217 ? 15  ARG DDD O   1 
ATOM   7423  C CB  . ARG D  1 15  ? 27.531   -19.531  15.426  1.000 21.226 ? 15  ARG DDD CB  1 
ATOM   7424  C CG  . ARG D  1 15  ? 26.849   -20.585  14.563  1.000 20.778 ? 15  ARG DDD CG  1 
ATOM   7425  C CD  . ARG D  1 15  ? 26.585   -21.862  15.346  1.000 20.559 ? 15  ARG DDD CD  1 
ATOM   7426  N NE  . ARG D  1 15  ? 27.806   -22.365  15.963  1.000 19.921 ? 15  ARG DDD NE  1 
ATOM   7427  C CZ  . ARG D  1 15  ? 27.871   -23.218  16.985  1.000 19.839 ? 15  ARG DDD CZ  1 
ATOM   7428  N NH1 . ARG D  1 15  ? 26.772   -23.700  17.541  1.000 19.497 ? 15  ARG DDD NH1 1 
ATOM   7429  N NH2 . ARG D  1 15  ? 29.053   -23.577  17.454  1.000 19.567 ? 15  ARG DDD NH2 1 
ATOM   7430  N N   . VAL D  1 16  ? 26.369   -17.430  12.933  1.000 20.633 ? 16  VAL DDD N   1 
ATOM   7431  C CA  . VAL D  1 16  ? 25.175   -16.786  12.309  1.000 20.191 ? 16  VAL DDD CA  1 
ATOM   7432  C C   . VAL D  1 16  ? 24.142   -17.883  12.023  1.000 20.129 ? 16  VAL DDD C   1 
ATOM   7433  O O   . VAL D  1 16  ? 24.437   -18.772  11.196  1.000 20.743 ? 16  VAL DDD O   1 
ATOM   7434  C CB  . VAL D  1 16  ? 25.562   -16.002  11.039  1.000 19.817 ? 16  VAL DDD CB  1 
ATOM   7435  C CG1 . VAL D  1 16  ? 24.385   -15.216  10.481  1.000 19.228 ? 16  VAL DDD CG1 1 
ATOM   7436  C CG2 . VAL D  1 16  ? 26.749   -15.081  11.279  1.000 19.563 ? 16  VAL DDD CG2 1 
ATOM   7437  N N   . LYS D  1 17  ? 22.991   -17.826  12.702  1.000 20.298 ? 17  LYS DDD N   1 
ATOM   7438  C CA  . LYS D  1 17  ? 21.895   -18.835  12.640  1.000 20.530 ? 17  LYS DDD CA  1 
ATOM   7439  C C   . LYS D  1 17  ? 20.740   -18.326  11.769  1.000 19.545 ? 17  LYS DDD C   1 
ATOM   7440  O O   . LYS D  1 17  ? 20.083   -19.162  11.123  1.000 19.908 ? 17  LYS DDD O   1 
ATOM   7441  C CB  . LYS D  1 17  ? 21.396   -19.159  14.050  1.000 21.390 ? 17  LYS DDD CB  1 
ATOM   7442  C CG  . LYS D  1 17  ? 22.416   -19.828  14.965  1.000 21.705 ? 17  LYS DDD CG  1 
ATOM   7443  C CD  . LYS D  1 17  ? 22.901   -21.175  14.471  1.000 22.248 ? 17  LYS DDD CD  1 
ATOM   7444  C CE  . LYS D  1 17  ? 21.789   -22.196  14.349  1.000 22.334 ? 17  LYS DDD CE  1 
ATOM   7445  N NZ  . LYS D  1 17  ? 22.326   -23.575  14.288  1.000 22.757 ? 17  LYS DDD NZ  1 
ATOM   7446  N N   . GLY D  1 18  ? 20.499   -17.012  11.758  1.000 18.648 ? 18  GLY DDD N   1 
ATOM   7447  C CA  . GLY D  1 18  ? 19.492   -16.361  10.903  1.000 17.665 ? 18  GLY DDD CA  1 
ATOM   7448  C C   . GLY D  1 18  ? 20.142   -15.307  10.029  1.000 17.138 ? 18  GLY DDD C   1 
ATOM   7449  O O   . GLY D  1 18  ? 21.158   -14.735  10.461  1.000 16.736 ? 18  GLY DDD O   1 
ATOM   7450  N N   . ILE D  1 19  ? 19.601   -15.081  8.831   1.000 17.267 ? 19  ILE DDD N   1 
ATOM   7451  C CA  . ILE D  1 19  ? 20.067   -14.004  7.908   1.000 17.205 ? 19  ILE DDD CA  1 
ATOM   7452  C C   . ILE D  1 19  ? 18.892   -13.575  7.018   1.000 17.942 ? 19  ILE DDD C   1 
ATOM   7453  O O   . ILE D  1 19  ? 18.121   -14.456  6.585   1.000 19.014 ? 19  ILE DDD O   1 
ATOM   7454  C CB  . ILE D  1 19  ? 21.310   -14.466  7.116   1.000 16.420 ? 19  ILE DDD CB  1 
ATOM   7455  C CG1 . ILE D  1 19  ? 22.037   -13.303  6.438   1.000 16.592 ? 19  ILE DDD CG1 1 
ATOM   7456  C CG2 . ILE D  1 19  ? 20.984   -15.577  6.124   1.000 16.450 ? 19  ILE DDD CG2 1 
ATOM   7457  C CD1 . ILE D  1 19  ? 23.478   -13.597  6.111   1.000 16.549 ? 19  ILE DDD CD1 1 
ATOM   7458  N N   . ASP D  1 20  ? 18.745   -12.266  6.787   1.000 18.791 ? 20  ASP DDD N   1 
ATOM   7459  C CA  . ASP D  1 20  ? 17.639   -11.683  5.978   1.000 18.867 ? 20  ASP DDD CA  1 
ATOM   7460  C C   . ASP D  1 20  ? 18.104   -10.372  5.334   1.000 20.161 ? 20  ASP DDD C   1 
ATOM   7461  O O   . ASP D  1 20  ? 18.750   -9.566   6.036   1.000 20.348 ? 20  ASP DDD O   1 
ATOM   7462  C CB  . ASP D  1 20  ? 16.385   -11.452  6.822   1.000 18.212 ? 20  ASP DDD CB  1 
ATOM   7463  C CG  . ASP D  1 20  ? 15.132   -11.163  6.009   1.000 17.518 ? 20  ASP DDD CG  1 
ATOM   7464  O OD1 . ASP D  1 20  ? 14.968   -11.777  4.932   1.000 17.383 ? 20  ASP DDD OD1 1 
ATOM   7465  O OD2 . ASP D  1 20  ? 14.325   -10.332  6.460   1.000 17.377 ? 20  ASP DDD OD2 1 
ATOM   7466  N N   . PHE D  1 21  ? 17.749   -10.174  4.059   1.000 21.369 ? 21  PHE DDD N   1 
ATOM   7467  C CA  . PHE D  1 21  ? 18.063   -8.975   3.235   1.000 22.529 ? 21  PHE DDD CA  1 
ATOM   7468  C C   . PHE D  1 21  ? 16.965   -7.920   3.410   1.000 23.389 ? 21  PHE DDD C   1 
ATOM   7469  O O   . PHE D  1 21  ? 15.769   -8.283   3.412   1.000 23.694 ? 21  PHE DDD O   1 
ATOM   7470  C CB  . PHE D  1 21  ? 18.161   -9.337   1.749   1.000 22.334 ? 21  PHE DDD CB  1 
ATOM   7471  C CG  . PHE D  1 21  ? 19.493   -9.856   1.273   1.000 22.512 ? 21  PHE DDD CG  1 
ATOM   7472  C CD1 . PHE D  1 21  ? 20.529   -8.983   0.975   1.000 22.883 ? 21  PHE DDD CD1 1 
ATOM   7473  C CD2 . PHE D  1 21  ? 19.698   -11.212  1.074   1.000 22.171 ? 21  PHE DDD CD2 1 
ATOM   7474  C CE1 . PHE D  1 21  ? 21.751   -9.456   0.519   1.000 22.692 ? 21  PHE DDD CE1 1 
ATOM   7475  C CE2 . PHE D  1 21  ? 20.918   -11.684  0.614   1.000 22.184 ? 21  PHE DDD CE2 1 
ATOM   7476  C CZ  . PHE D  1 21  ? 21.942   -10.806  0.336   1.000 22.268 ? 21  PHE DDD CZ  1 
ATOM   7477  N N   . HIS D  1 22  ? 17.353   -6.647   3.534   1.000 24.367 ? 22  HIS DDD N   1 
ATOM   7478  C CA  . HIS D  1 22  ? 16.425   -5.487   3.482   1.000 24.913 ? 22  HIS DDD CA  1 
ATOM   7479  C C   . HIS D  1 22  ? 16.062   -5.234   2.021   1.000 25.163 ? 22  HIS DDD C   1 
ATOM   7480  O O   . HIS D  1 22  ? 16.945   -5.206   1.167   1.000 25.836 ? 22  HIS DDD O   1 
ATOM   7481  C CB  . HIS D  1 22  ? 17.038   -4.263   4.172   1.000 24.734 ? 22  HIS DDD CB  1 
ATOM   7482  C CG  . HIS D  1 22  ? 16.035   -3.208   4.493   1.000 24.783 ? 22  HIS DDD CG  1 
ATOM   7483  N ND1 . HIS D  1 22  ? 15.538   -2.343   3.536   1.000 24.889 ? 22  HIS DDD ND1 1 
ATOM   7484  C CD2 . HIS D  1 22  ? 15.415   -2.891   5.648   1.000 24.606 ? 22  HIS DDD CD2 1 
ATOM   7485  C CE1 . HIS D  1 22  ? 14.663   -1.532   4.093   1.000 24.838 ? 22  HIS DDD CE1 1 
ATOM   7486  N NE2 . HIS D  1 22  ? 14.571   -1.848   5.387   1.000 24.880 ? 22  HIS DDD NE2 1 
ATOM   7487  N N   . PRO D  1 23  ? 14.764   -5.059   1.677   1.000 25.836 ? 23  PRO DDD N   1 
ATOM   7488  C CA  . PRO D  1 23  ? 14.349   -4.988   0.274   1.000 25.941 ? 23  PRO DDD CA  1 
ATOM   7489  C C   . PRO D  1 23  ? 14.774   -3.714   -0.478  1.000 25.999 ? 23  PRO DDD C   1 
ATOM   7490  O O   . PRO D  1 23  ? 14.890   -3.791   -1.688  1.000 25.521 ? 23  PRO DDD O   1 
ATOM   7491  C CB  . PRO D  1 23  ? 12.816   -5.058   0.362   1.000 25.522 ? 23  PRO DDD CB  1 
ATOM   7492  C CG  . PRO D  1 23  ? 12.497   -4.459   1.712   1.000 25.655 ? 23  PRO DDD CG  1 
ATOM   7493  C CD  . PRO D  1 23  ? 13.631   -4.918   2.606   1.000 25.343 ? 23  PRO DDD CD  1 
ATOM   7494  N N   . THR D  1 24  ? 14.992   -2.597   0.231   1.000 27.174 ? 24  THR DDD N   1 
ATOM   7495  C CA  . THR D  1 24  ? 15.286   -1.257   -0.358  1.000 27.715 ? 24  THR DDD CA  1 
ATOM   7496  C C   . THR D  1 24  ? 16.675   -0.744   0.061   1.000 27.973 ? 24  THR DDD C   1 
ATOM   7497  O O   . THR D  1 24  ? 17.344   -0.134   -0.796  1.000 28.385 ? 24  THR DDD O   1 
ATOM   7498  C CB  . THR D  1 24  ? 14.183   -0.249   -0.008  1.000 27.887 ? 24  THR DDD CB  1 
ATOM   7499  O OG1 . THR D  1 24  ? 14.270   0.084    1.378   1.000 28.484 ? 24  THR DDD OG1 1 
ATOM   7500  C CG2 . THR D  1 24  ? 12.795   -0.765   -0.318  1.000 28.320 ? 24  THR DDD CG2 1 
ATOM   7501  N N   . GLU D  1 25  ? 17.086   -0.951   1.318   1.000 28.061 ? 25  GLU DDD N   1 
ATOM   7502  C CA  . GLU D  1 25  ? 18.405   -0.517   1.858   1.000 28.099 ? 25  GLU DDD CA  1 
ATOM   7503  C C   . GLU D  1 25  ? 19.430   -1.628   1.639   1.000 27.807 ? 25  GLU DDD C   1 
ATOM   7504  O O   . GLU D  1 25  ? 19.076   -2.804   1.667   1.000 28.029 ? 25  GLU DDD O   1 
ATOM   7505  C CB  . GLU D  1 25  ? 18.285   -0.167   3.344   1.000 28.865 ? 25  GLU DDD CB  1 
ATOM   7506  C CG  . GLU D  1 25  ? 17.269   0.924    3.637   1.000 29.242 ? 25  GLU DDD CG  1 
ATOM   7507  C CD  . GLU D  1 25  ? 17.532   2.245    2.933   1.000 29.562 ? 25  GLU DDD CD  1 
ATOM   7508  O OE1 . GLU D  1 25  ? 16.552   2.923    2.568   1.000 30.307 ? 25  GLU DDD OE1 1 
ATOM   7509  O OE2 . GLU D  1 25  ? 18.715   2.589    2.750   1.000 30.159 ? 25  GLU DDD OE2 1 
ATOM   7510  N N   . PRO D  1 26  ? 20.724   -1.308   1.395   1.000 26.598 ? 26  PRO DDD N   1 
ATOM   7511  C CA  . PRO D  1 26  ? 21.747   -2.334   1.185   1.000 26.119 ? 26  PRO DDD CA  1 
ATOM   7512  C C   . PRO D  1 26  ? 22.224   -2.958   2.506   1.000 25.450 ? 26  PRO DDD C   1 
ATOM   7513  O O   . PRO D  1 26  ? 23.422   -2.997   2.746   1.000 24.439 ? 26  PRO DDD O   1 
ATOM   7514  C CB  . PRO D  1 26  ? 22.869   -1.556   0.480   1.000 26.480 ? 26  PRO DDD CB  1 
ATOM   7515  C CG  . PRO D  1 26  ? 22.754   -0.161   1.054   1.000 26.448 ? 26  PRO DDD CG  1 
ATOM   7516  C CD  . PRO D  1 26  ? 21.270   0.055    1.274   1.000 26.990 ? 26  PRO DDD CD  1 
ATOM   7517  N N   . TRP D  1 27  ? 21.278   -3.451   3.311   1.000 25.311 ? 27  TRP DDD N   1 
ATOM   7518  C CA  . TRP D  1 27  ? 21.529   -4.027   4.658   1.000 25.329 ? 27  TRP DDD CA  1 
ATOM   7519  C C   . TRP D  1 27  ? 21.306   -5.541   4.630   1.000 24.705 ? 27  TRP DDD C   1 
ATOM   7520  O O   . TRP D  1 27  ? 20.455   -6.013   3.847   1.000 23.481 ? 27  TRP DDD O   1 
ATOM   7521  C CB  . TRP D  1 27  ? 20.624   -3.401   5.723   1.000 26.196 ? 27  TRP DDD CB  1 
ATOM   7522  C CG  . TRP D  1 27  ? 20.685   -1.911   5.867   1.000 27.181 ? 27  TRP DDD CG  1 
ATOM   7523  C CD1 . TRP D  1 27  ? 21.642   -1.054   5.405   1.000 27.330 ? 27  TRP DDD CD1 1 
ATOM   7524  C CD2 . TRP D  1 27  ? 19.737   -1.103   6.585   1.000 27.498 ? 27  TRP DDD CD2 1 
ATOM   7525  N NE1 . TRP D  1 27  ? 21.339   0.232    5.763   1.000 27.969 ? 27  TRP DDD NE1 1 
ATOM   7526  C CE2 . TRP D  1 27  ? 20.177   0.234    6.489   1.000 27.601 ? 27  TRP DDD CE2 1 
ATOM   7527  C CE3 . TRP D  1 27  ? 18.555   -1.379   7.283   1.000 27.219 ? 27  TRP DDD CE3 1 
ATOM   7528  C CZ2 . TRP D  1 27  ? 19.475   1.288    7.072   1.000 27.903 ? 27  TRP DDD CZ2 1 
ATOM   7529  C CZ3 . TRP D  1 27  ? 17.863   -0.336   7.858   1.000 27.764 ? 27  TRP DDD CZ3 1 
ATOM   7530  C CH2 . TRP D  1 27  ? 18.318   0.979    7.752   1.000 27.818 ? 27  TRP DDD CH2 1 
ATOM   7531  N N   . VAL D  1 28  ? 22.026   -6.268   5.486   1.000 24.407 ? 28  VAL DDD N   1 
ATOM   7532  C CA  . VAL D  1 28  ? 21.662   -7.658   5.884   1.000 24.096 ? 28  VAL DDD CA  1 
ATOM   7533  C C   . VAL D  1 28  ? 21.541   -7.695   7.411   1.000 23.995 ? 28  VAL DDD C   1 
ATOM   7534  O O   . VAL D  1 28  ? 22.375   -7.063   8.102   1.000 23.470 ? 28  VAL DDD O   1 
ATOM   7535  C CB  . VAL D  1 28  ? 22.643   -8.718   5.341   1.000 24.319 ? 28  VAL DDD CB  1 
ATOM   7536  C CG1 . VAL D  1 28  ? 24.074   -8.503   5.810   1.000 23.884 ? 28  VAL DDD CG1 1 
ATOM   7537  C CG2 . VAL D  1 28  ? 22.176   -10.126  5.681   1.000 24.766 ? 28  VAL DDD CG2 1 
ATOM   7538  N N   . LEU D  1 29  ? 20.493   -8.370   7.890   1.000 23.205 ? 29  LEU DDD N   1 
ATOM   7539  C CA  . LEU D  1 29  ? 20.248   -8.706   9.313   1.000 22.492 ? 29  LEU DDD CA  1 
ATOM   7540  C C   . LEU D  1 29  ? 20.903   -10.062  9.586   1.000 22.090 ? 29  LEU DDD C   1 
ATOM   7541  O O   . LEU D  1 29  ? 20.719   -10.969  8.762   1.000 21.676 ? 29  LEU DDD O   1 
ATOM   7542  C CB  . LEU D  1 29  ? 18.734   -8.761   9.545   1.000 22.149 ? 29  LEU DDD CB  1 
ATOM   7543  C CG  . LEU D  1 29  ? 18.277   -9.270   10.911  1.000 21.476 ? 29  LEU DDD CG  1 
ATOM   7544  C CD1 . LEU D  1 29  ? 18.675   -8.300   12.011  1.000 21.445 ? 29  LEU DDD CD1 1 
ATOM   7545  C CD2 . LEU D  1 29  ? 16.775   -9.505   10.922  1.000 21.444 ? 29  LEU DDD CD2 1 
ATOM   7546  N N   . THR D  1 30  ? 21.661   -10.186  10.675  1.000 22.611 ? 30  THR DDD N   1 
ATOM   7547  C CA  . THR D  1 30  ? 22.240   -11.477  11.127  1.000 22.617 ? 30  THR DDD CA  1 
ATOM   7548  C C   . THR D  1 30  ? 21.769   -11.755  12.554  1.000 22.778 ? 30  THR DDD C   1 
ATOM   7549  O O   . THR D  1 30  ? 21.576   -10.794  13.328  1.000 23.545 ? 30  THR DDD O   1 
ATOM   7550  C CB  . THR D  1 30  ? 23.763   -11.504  10.964  1.000 22.575 ? 30  THR DDD CB  1 
ATOM   7551  O OG1 . THR D  1 30  ? 24.297   -10.337  11.588  1.000 22.983 ? 30  THR DDD OG1 1 
ATOM   7552  C CG2 . THR D  1 30  ? 24.183   -11.566  9.512   1.000 22.386 ? 30  THR DDD CG2 1 
ATOM   7553  N N   . THR D  1 31  ? 21.568   -13.037  12.855  1.000 22.843 ? 31  THR DDD N   1 
ATOM   7554  C CA  . THR D  1 31  ? 20.986   -13.549  14.117  1.000 22.411 ? 31  THR DDD CA  1 
ATOM   7555  C C   . THR D  1 31  ? 22.001   -14.536  14.702  1.000 20.799 ? 31  THR DDD C   1 
ATOM   7556  O O   . THR D  1 31  ? 22.215   -15.590  14.077  1.000 20.094 ? 31  THR DDD O   1 
ATOM   7557  C CB  . THR D  1 31  ? 19.589   -14.117  13.838  1.000 23.378 ? 31  THR DDD CB  1 
ATOM   7558  O OG1 . THR D  1 31  ? 19.107   -13.589  12.599  1.000 24.587 ? 31  THR DDD OG1 1 
ATOM   7559  C CG2 . THR D  1 31  ? 18.603   -13.767  14.924  1.000 23.866 ? 31  THR DDD CG2 1 
ATOM   7560  N N   . LEU D  1 32  ? 22.663   -14.166  15.803  1.000 20.372 ? 32  LEU DDD N   1 
ATOM   7561  C CA  . LEU D  1 32  ? 23.876   -14.871  16.298  1.000 20.147 ? 32  LEU DDD CA  1 
ATOM   7562  C C   . LEU D  1 32  ? 23.517   -15.801  17.459  1.000 20.628 ? 32  LEU DDD C   1 
ATOM   7563  O O   . LEU D  1 32  ? 22.510   -15.553  18.152  1.000 20.282 ? 32  LEU DDD O   1 
ATOM   7564  C CB  . LEU D  1 32  ? 24.949   -13.864  16.727  1.000 19.890 ? 32  LEU DDD CB  1 
ATOM   7565  C CG  . LEU D  1 32  ? 25.448   -12.896  15.652  1.000 19.637 ? 32  LEU DDD CG  1 
ATOM   7566  C CD1 . LEU D  1 32  ? 26.835   -12.386  16.005  1.000 19.948 ? 32  LEU DDD CD1 1 
ATOM   7567  C CD2 . LEU D  1 32  ? 25.469   -13.533  14.271  1.000 19.578 ? 32  LEU DDD CD2 1 
ATOM   7568  N N   . TYR D  1 33  ? 24.360   -16.816  17.651  1.000 21.875 ? 33  TYR DDD N   1 
ATOM   7569  C CA  . TYR D  1 33  ? 24.250   -17.880  18.681  1.000 22.387 ? 33  TYR DDD CA  1 
ATOM   7570  C C   . TYR D  1 33  ? 24.529   -17.274  20.061  1.000 22.434 ? 33  TYR DDD C   1 
ATOM   7571  O O   . TYR D  1 33  ? 24.061   -17.836  21.067  1.000 22.254 ? 33  TYR DDD O   1 
ATOM   7572  C CB  . TYR D  1 33  ? 25.224   -19.009  18.336  1.000 23.319 ? 33  TYR DDD CB  1 
ATOM   7573  C CG  . TYR D  1 33  ? 24.948   -20.332  19.002  1.000 23.671 ? 33  TYR DDD CG  1 
ATOM   7574  C CD1 . TYR D  1 33  ? 24.014   -21.211  18.477  1.000 23.843 ? 33  TYR DDD CD1 1 
ATOM   7575  C CD2 . TYR D  1 33  ? 25.643   -20.723  20.136  1.000 24.252 ? 33  TYR DDD CD2 1 
ATOM   7576  C CE1 . TYR D  1 33  ? 23.758   -22.435  19.074  1.000 24.025 ? 33  TYR DDD CE1 1 
ATOM   7577  C CE2 . TYR D  1 33  ? 25.400   -21.942  20.745  1.000 24.614 ? 33  TYR DDD CE2 1 
ATOM   7578  C CZ  . TYR D  1 33  ? 24.456   -22.803  20.212  1.000 24.332 ? 33  TYR DDD CZ  1 
ATOM   7579  O OH  . TYR D  1 33  ? 24.215   -24.009  20.805  1.000 26.527 ? 33  TYR DDD OH  1 
ATOM   7580  N N   . SER D  1 34  ? 25.229   -16.133  20.081  1.000 22.175 ? 34  SER DDD N   1 
ATOM   7581  C CA  . SER D  1 34  ? 25.708   -15.404  21.285  1.000 22.174 ? 34  SER DDD CA  1 
ATOM   7582  C C   . SER D  1 34  ? 24.607   -14.526  21.900  1.000 21.667 ? 34  SER DDD C   1 
ATOM   7583  O O   . SER D  1 34  ? 24.881   -13.899  22.942  1.000 21.286 ? 34  SER DDD O   1 
ATOM   7584  C CB  . SER D  1 34  ? 26.920   -14.580  20.930  1.000 22.004 ? 34  SER DDD CB  1 
ATOM   7585  O OG  . SER D  1 34  ? 26.636   -13.703  19.845  1.000 21.559 ? 34  SER DDD OG  1 
ATOM   7586  N N   . GLY D  1 35  ? 23.417   -14.466  21.289  1.000 21.895 ? 35  GLY DDD N   1 
ATOM   7587  C CA  . GLY D  1 35  ? 22.301   -13.613  21.741  1.000 22.519 ? 35  GLY DDD CA  1 
ATOM   7588  C C   . GLY D  1 35  ? 22.402   -12.212  21.160  1.000 23.879 ? 35  GLY DDD C   1 
ATOM   7589  O O   . GLY D  1 35  ? 21.635   -11.332  21.597  1.000 24.216 ? 35  GLY DDD O   1 
ATOM   7590  N N   . ARG D  1 36  ? 23.322   -12.023  20.211  1.000 24.920 ? 36  ARG DDD N   1 
ATOM   7591  C CA  . ARG D  1 36  ? 23.599   -10.734  19.525  1.000 25.672 ? 36  ARG DDD CA  1 
ATOM   7592  C C   . ARG D  1 36  ? 22.845   -10.718  18.192  1.000 25.274 ? 36  ARG DDD C   1 
ATOM   7593  O O   . ARG D  1 36  ? 22.745   -11.787  17.564  1.000 25.943 ? 36  ARG DDD O   1 
ATOM   7594  C CB  . ARG D  1 36  ? 25.110   -10.584  19.315  1.000 26.268 ? 36  ARG DDD CB  1 
ATOM   7595  C CG  . ARG D  1 36  ? 25.533   -9.262   18.689  1.000 28.031 ? 36  ARG DDD CG  1 
ATOM   7596  C CD  . ARG D  1 36  ? 27.006   -8.950   18.901  1.000 29.202 ? 36  ARG DDD CD  1 
ATOM   7597  N NE  . ARG D  1 36  ? 27.226   -7.515   19.037  1.000 30.585 ? 36  ARG DDD NE  1 
ATOM   7598  C CZ  . ARG D  1 36  ? 27.011   -6.811   20.148  1.000 31.575 ? 36  ARG DDD CZ  1 
ATOM   7599  N NH1 . ARG D  1 36  ? 26.572   -7.401   21.250  1.000 32.692 ? 36  ARG DDD NH1 1 
ATOM   7600  N NH2 . ARG D  1 36  ? 27.239   -5.509   20.154  1.000 32.176 ? 36  ARG DDD NH2 1 
ATOM   7601  N N   . VAL D  1 37  ? 22.313   -9.558   17.794  1.000 26.252 ? 37  VAL DDD N   1 
ATOM   7602  C CA  A VAL D  1 37  ? 21.722   -9.343   16.440  0.500 26.062 ? 37  VAL DDD CA  1 
ATOM   7603  C CA  B VAL D  1 37  ? 21.711   -9.334   16.444  0.500 25.875 ? 37  VAL DDD CA  1 
ATOM   7604  C C   . VAL D  1 37  ? 22.398   -8.111   15.827  1.000 26.011 ? 37  VAL DDD C   1 
ATOM   7605  O O   . VAL D  1 37  ? 22.556   -7.103   16.549  1.000 26.083 ? 37  VAL DDD O   1 
ATOM   7606  C CB  A VAL D  1 37  ? 20.185   -9.217   16.486  0.500 26.169 ? 37  VAL DDD CB  1 
ATOM   7607  C CB  B VAL D  1 37  ? 20.177   -9.175   16.507  0.500 25.726 ? 37  VAL DDD CB  1 
ATOM   7608  C CG1 A VAL D  1 37  ? 19.548   -10.424  17.160  0.500 26.322 ? 37  VAL DDD CG1 1 
ATOM   7609  C CG1 B VAL D  1 37  ? 19.744   -7.958   17.309  0.500 25.978 ? 37  VAL DDD CG1 1 
ATOM   7610  C CG2 A VAL D  1 37  ? 19.718   -7.934   17.156  0.500 26.445 ? 37  VAL DDD CG2 1 
ATOM   7611  C CG2 B VAL D  1 37  ? 19.551   -9.138   15.123  0.500 25.534 ? 37  VAL DDD CG2 1 
ATOM   7612  N N   . GLU D  1 38  ? 22.805   -8.218   14.560  1.000 25.876 ? 38  GLU DDD N   1 
ATOM   7613  C CA  . GLU D  1 38  ? 23.623   -7.184   13.876  1.000 26.647 ? 38  GLU DDD CA  1 
ATOM   7614  C C   . GLU D  1 38  ? 22.960   -6.771   12.561  1.000 26.282 ? 38  GLU DDD C   1 
ATOM   7615  O O   . GLU D  1 38  ? 22.409   -7.638   11.855  1.000 26.038 ? 38  GLU DDD O   1 
ATOM   7616  C CB  . GLU D  1 38  ? 25.046   -7.694   13.652  1.000 26.830 ? 38  GLU DDD CB  1 
ATOM   7617  C CG  . GLU D  1 38  ? 25.749   -8.090   14.939  1.000 27.592 ? 38  GLU DDD CG  1 
ATOM   7618  C CD  . GLU D  1 38  ? 27.179   -8.570   14.768  1.000 27.828 ? 38  GLU DDD CD  1 
ATOM   7619  O OE1 . GLU D  1 38  ? 27.930   -8.545   15.761  1.000 28.343 ? 38  GLU DDD OE1 1 
ATOM   7620  O OE2 . GLU D  1 38  ? 27.539   -8.970   13.648  1.000 29.933 ? 38  GLU DDD OE2 1 
ATOM   7621  N N   . LEU D  1 39  ? 23.034   -5.471   12.273  1.000 27.554 ? 39  LEU DDD N   1 
ATOM   7622  C CA  . LEU D  1 39  ? 22.538   -4.804   11.046  1.000 27.098 ? 39  LEU DDD CA  1 
ATOM   7623  C C   . LEU D  1 39  ? 23.771   -4.250   10.323  1.000 26.186 ? 39  LEU DDD C   1 
ATOM   7624  O O   . LEU D  1 39  ? 24.448   -3.397   10.925  1.000 25.049 ? 39  LEU DDD O   1 
ATOM   7625  C CB  . LEU D  1 39  ? 21.580   -3.690   11.490  1.000 28.073 ? 39  LEU DDD CB  1 
ATOM   7626  C CG  . LEU D  1 39  ? 20.480   -3.246   10.523  1.000 28.617 ? 39  LEU DDD CG  1 
ATOM   7627  C CD1 . LEU D  1 39  ? 20.660   -3.823   9.129   1.000 29.261 ? 39  LEU DDD CD1 1 
ATOM   7628  C CD2 . LEU D  1 39  ? 19.107   -3.612   11.067  1.000 28.748 ? 39  LEU DDD CD2 1 
ATOM   7629  N N   . TRP D  1 40  ? 24.086   -4.759   9.128   1.000 26.045 ? 40  TRP DDD N   1 
ATOM   7630  C CA  . TRP D  1 40  ? 25.323   -4.433   8.366   1.000 26.471 ? 40  TRP DDD CA  1 
ATOM   7631  C C   . TRP D  1 40  ? 24.966   -3.881   6.984   1.000 26.759 ? 40  TRP DDD C   1 
ATOM   7632  O O   . TRP D  1 40  ? 24.184   -4.536   6.272   1.000 27.709 ? 40  TRP DDD O   1 
ATOM   7633  C CB  . TRP D  1 40  ? 26.229   -5.663   8.236   1.000 26.626 ? 40  TRP DDD CB  1 
ATOM   7634  C CG  . TRP D  1 40  ? 27.019   -5.964   9.471   1.000 26.350 ? 40  TRP DDD CG  1 
ATOM   7635  C CD1 . TRP D  1 40  ? 26.669   -6.810   10.482  1.000 26.919 ? 40  TRP DDD CD1 1 
ATOM   7636  C CD2 . TRP D  1 40  ? 28.297   -5.412   9.833   1.000 26.868 ? 40  TRP DDD CD2 1 
ATOM   7637  N NE1 . TRP D  1 40  ? 27.642   -6.828   11.444  1.000 26.662 ? 40  TRP DDD NE1 1 
ATOM   7638  C CE2 . TRP D  1 40  ? 28.654   -5.983   11.075  1.000 26.808 ? 40  TRP DDD CE2 1 
ATOM   7639  C CE3 . TRP D  1 40  ? 29.177   -4.505   9.230   1.000 26.633 ? 40  TRP DDD CE3 1 
ATOM   7640  C CZ2 . TRP D  1 40  ? 29.847   -5.665   11.724  1.000 26.988 ? 40  TRP DDD CZ2 1 
ATOM   7641  C CZ3 . TRP D  1 40  ? 30.355   -4.193   9.873   1.000 26.995 ? 40  TRP DDD CZ3 1 
ATOM   7642  C CH2 . TRP D  1 40  ? 30.683   -4.765   11.103  1.000 27.097 ? 40  TRP DDD CH2 1 
ATOM   7643  N N   . ASN D  1 41  ? 25.543   -2.734   6.621   1.000 26.897 ? 41  ASN DDD N   1 
ATOM   7644  C CA  . ASN D  1 41  ? 25.543   -2.220   5.227   1.000 25.762 ? 41  ASN DDD CA  1 
ATOM   7645  C C   . ASN D  1 41  ? 26.651   -2.953   4.463   1.000 25.772 ? 41  ASN DDD C   1 
ATOM   7646  O O   . ASN D  1 41  ? 27.832   -2.684   4.748   1.000 26.516 ? 41  ASN DDD O   1 
ATOM   7647  C CB  . ASN D  1 41  ? 25.704   -0.699   5.177   1.000 25.685 ? 41  ASN DDD CB  1 
ATOM   7648  C CG  . ASN D  1 41  ? 25.527   -0.150   3.778   1.000 24.714 ? 41  ASN DDD CG  1 
ATOM   7649  O OD1 . ASN D  1 41  ? 25.910   -0.796   2.804   1.000 23.718 ? 41  ASN DDD OD1 1 
ATOM   7650  N ND2 . ASN D  1 41  ? 24.935   1.028    3.667   1.000 25.541 ? 41  ASN DDD ND2 1 
ATOM   7651  N N   . TYR D  1 42  ? 26.280   -3.840   3.532   1.000 25.986 ? 42  TYR DDD N   1 
ATOM   7652  C CA  . TYR D  1 42  ? 27.209   -4.758   2.817   1.000 26.408 ? 42  TYR DDD CA  1 
ATOM   7653  C C   . TYR D  1 42  ? 27.875   -4.042   1.633   1.000 26.529 ? 42  TYR DDD C   1 
ATOM   7654  O O   . TYR D  1 42  ? 28.771   -4.641   1.018   1.000 27.537 ? 42  TYR DDD O   1 
ATOM   7655  C CB  . TYR D  1 42  ? 26.502   -6.048   2.379   1.000 26.148 ? 42  TYR DDD CB  1 
ATOM   7656  C CG  . TYR D  1 42  ? 25.192   -5.880   1.648   1.000 25.734 ? 42  TYR DDD CG  1 
ATOM   7657  C CD1 . TYR D  1 42  ? 25.145   -5.372   0.359   1.000 25.945 ? 42  TYR DDD CD1 1 
ATOM   7658  C CD2 . TYR D  1 42  ? 23.994   -6.255   2.237   1.000 25.470 ? 42  TYR DDD CD2 1 
ATOM   7659  C CE1 . TYR D  1 42  ? 23.944   -5.222   -0.317  1.000 25.933 ? 42  TYR DDD CE1 1 
ATOM   7660  C CE2 . TYR D  1 42  ? 22.786   -6.118   1.573   1.000 25.361 ? 42  TYR DDD CE2 1 
ATOM   7661  C CZ  . TYR D  1 42  ? 22.760   -5.598   0.291   1.000 25.753 ? 42  TYR DDD CZ  1 
ATOM   7662  O OH  . TYR D  1 42  ? 21.574   -5.457   -0.372  1.000 26.288 ? 42  TYR DDD OH  1 
ATOM   7663  N N   . GLU D  1 43  ? 27.460   -2.809   1.325   1.000 27.209 ? 43  GLU DDD N   1 
ATOM   7664  C CA  . GLU D  1 43  ? 28.083   -1.961   0.271   1.000 26.997 ? 43  GLU DDD CA  1 
ATOM   7665  C C   . GLU D  1 43  ? 29.111   -1.029   0.925   1.000 26.994 ? 43  GLU DDD C   1 
ATOM   7666  O O   . GLU D  1 43  ? 30.273   -1.024   0.477   1.000 27.421 ? 43  GLU DDD O   1 
ATOM   7667  C CB  . GLU D  1 43  ? 27.003   -1.200   -0.502  1.000 26.972 ? 43  GLU DDD CB  1 
ATOM   7668  C CG  . GLU D  1 43  ? 26.442   -1.998   -1.665  1.000 27.321 ? 43  GLU DDD CG  1 
ATOM   7669  C CD  . GLU D  1 43  ? 25.100   -1.535   -2.206  1.000 27.367 ? 43  GLU DDD CD  1 
ATOM   7670  O OE1 . GLU D  1 43  ? 24.697   -0.392   -1.909  1.000 28.667 ? 43  GLU DDD OE1 1 
ATOM   7671  O OE2 . GLU D  1 43  ? 24.462   -2.322   -2.931  1.000 27.779 ? 43  GLU DDD OE2 1 
ATOM   7672  N N   . THR D  1 44  ? 28.687   -0.290   1.953   1.000 27.907 ? 44  THR DDD N   1 
ATOM   7673  C CA  . THR D  1 44  ? 29.522   0.628    2.773   1.000 28.986 ? 44  THR DDD CA  1 
ATOM   7674  C C   . THR D  1 44  ? 30.490   -0.193   3.641   1.000 29.438 ? 44  THR DDD C   1 
ATOM   7675  O O   . THR D  1 44  ? 31.581   0.323    3.945   1.000 28.765 ? 44  THR DDD O   1 
ATOM   7676  C CB  . THR D  1 44  ? 28.625   1.563    3.597   1.000 29.636 ? 44  THR DDD CB  1 
ATOM   7677  O OG1 . THR D  1 44  ? 27.776   2.281    2.698   1.000 30.718 ? 44  THR DDD OG1 1 
ATOM   7678  C CG2 . THR D  1 44  ? 29.397   2.554    4.438   1.000 30.210 ? 44  THR DDD CG2 1 
ATOM   7679  N N   . GLN D  1 45  ? 30.101   -1.419   4.017   1.000 30.156 ? 45  GLN DDD N   1 
ATOM   7680  C CA  . GLN D  1 45  ? 30.865   -2.352   4.898   1.000 30.848 ? 45  GLN DDD CA  1 
ATOM   7681  C C   . GLN D  1 45  ? 30.931   -1.799   6.328   1.000 30.870 ? 45  GLN DDD C   1 
ATOM   7682  O O   . GLN D  1 45  ? 31.844   -2.216   7.072   1.000 32.827 ? 45  GLN DDD O   1 
ATOM   7683  C CB  . GLN D  1 45  ? 32.281   -2.614   4.373   1.000 31.389 ? 45  GLN DDD CB  1 
ATOM   7684  C CG  . GLN D  1 45  ? 32.330   -3.237   2.984   1.000 31.644 ? 45  GLN DDD CG  1 
ATOM   7685  C CD  . GLN D  1 45  ? 33.673   -3.853   2.670   1.000 32.444 ? 45  GLN DDD CD  1 
ATOM   7686  O OE1 . GLN D  1 45  ? 34.630   -3.738   3.433   1.000 33.170 ? 45  GLN DDD OE1 1 
ATOM   7687  N NE2 . GLN D  1 45  ? 33.754   -4.518   1.530   1.000 32.918 ? 45  GLN DDD NE2 1 
ATOM   7688  N N   . VAL D  1 46  ? 30.002   -0.914   6.706   1.000 30.325 ? 46  VAL DDD N   1 
ATOM   7689  C CA  . VAL D  1 46  ? 29.895   -0.337   8.081   1.000 30.384 ? 46  VAL DDD CA  1 
ATOM   7690  C C   . VAL D  1 46  ? 28.638   -0.908   8.750   1.000 29.952 ? 46  VAL DDD C   1 
ATOM   7691  O O   . VAL D  1 46  ? 27.619   -1.102   8.051   1.000 28.129 ? 46  VAL DDD O   1 
ATOM   7692  C CB  . VAL D  1 46  ? 29.888   1.205    8.059   1.000 30.898 ? 46  VAL DDD CB  1 
ATOM   7693  C CG1 . VAL D  1 46  ? 29.697   1.795    9.449   1.000 30.953 ? 46  VAL DDD CG1 1 
ATOM   7694  C CG2 . VAL D  1 46  ? 31.156   1.762    7.426   1.000 31.322 ? 46  VAL DDD CG2 1 
ATOM   7695  N N   . GLU D  1 47  ? 28.719   -1.170   10.058  1.000 29.367 ? 47  GLU DDD N   1 
ATOM   7696  C CA  . GLU D  1 47  ? 27.611   -1.737   10.872  1.000 30.228 ? 47  GLU DDD CA  1 
ATOM   7697  C C   . GLU D  1 47  ? 26.565   -0.643   11.116  1.000 30.161 ? 47  GLU DDD C   1 
ATOM   7698  O O   . GLU D  1 47  ? 26.949   0.455    11.570  1.000 31.489 ? 47  GLU DDD O   1 
ATOM   7699  C CB  . GLU D  1 47  ? 28.158   -2.295   12.185  1.000 30.313 ? 47  GLU DDD CB  1 
ATOM   7700  C CG  . GLU D  1 47  ? 27.211   -3.258   12.876  1.000 30.775 ? 47  GLU DDD CG  1 
ATOM   7701  C CD  . GLU D  1 47  ? 27.800   -3.934   14.101  1.000 31.358 ? 47  GLU DDD CD  1 
ATOM   7702  O OE1 . GLU D  1 47  ? 28.785   -3.402   14.652  1.000 32.099 ? 47  GLU DDD OE1 1 
ATOM   7703  O OE2 . GLU D  1 47  ? 27.270   -4.992   14.502  1.000 32.099 ? 47  GLU DDD OE2 1 
ATOM   7704  N N   . VAL D  1 48  ? 25.298   -0.926   10.804  1.000 29.412 ? 48  VAL DDD N   1 
ATOM   7705  C CA  . VAL D  1 48  ? 24.149   0.006    11.010  1.000 29.148 ? 48  VAL DDD CA  1 
ATOM   7706  C C   . VAL D  1 48  ? 23.784   0.020    12.498  1.000 28.516 ? 48  VAL DDD C   1 
ATOM   7707  O O   . VAL D  1 48  ? 23.642   1.123    13.058  1.000 27.520 ? 48  VAL DDD O   1 
ATOM   7708  C CB  . VAL D  1 48  ? 22.940   -0.379   10.135  1.000 29.451 ? 48  VAL DDD CB  1 
ATOM   7709  C CG1 . VAL D  1 48  ? 21.687   0.395    10.520  1.000 29.548 ? 48  VAL DDD CG1 1 
ATOM   7710  C CG2 . VAL D  1 48  ? 23.242   -0.205   8.654   1.000 29.712 ? 48  VAL DDD CG2 1 
ATOM   7711  N N   . ARG D  1 49  ? 23.634   -1.160   13.109  1.000 28.800 ? 49  ARG DDD N   1 
ATOM   7712  C CA  . ARG D  1 49  ? 23.110   -1.315   14.492  1.000 28.777 ? 49  ARG DDD CA  1 
ATOM   7713  C C   . ARG D  1 49  ? 23.386   -2.737   14.996  1.000 27.651 ? 49  ARG DDD C   1 
ATOM   7714  O O   . ARG D  1 49  ? 23.139   -3.693   14.237  1.000 27.043 ? 49  ARG DDD O   1 
ATOM   7715  C CB  . ARG D  1 49  ? 21.610   -1.005   14.521  1.000 29.734 ? 49  ARG DDD CB  1 
ATOM   7716  C CG  . ARG D  1 49  ? 21.007   -0.961   15.918  1.000 31.073 ? 49  ARG DDD CG  1 
ATOM   7717  C CD  . ARG D  1 49  ? 19.552   -0.531   15.903  1.000 32.400 ? 49  ARG DDD CD  1 
ATOM   7718  N NE  . ARG D  1 49  ? 19.382   0.819    15.380  1.000 33.258 ? 49  ARG DDD NE  1 
ATOM   7719  C CZ  . ARG D  1 49  ? 19.629   1.941    16.055  1.000 33.996 ? 49  ARG DDD CZ  1 
ATOM   7720  N NH1 . ARG D  1 49  ? 20.067   1.899    17.304  1.000 34.425 ? 49  ARG DDD NH1 1 
ATOM   7721  N NH2 . ARG D  1 49  ? 19.437   3.112    15.472  1.000 34.392 ? 49  ARG DDD NH2 1 
ATOM   7722  N N   . SER D  1 50  ? 23.896   -2.846   16.226  1.000 27.109 ? 50  SER DDD N   1 
ATOM   7723  C CA  . SER D  1 50  ? 24.102   -4.110   16.980  1.000 27.116 ? 50  SER DDD CA  1 
ATOM   7724  C C   . SER D  1 50  ? 23.267   -4.059   18.263  1.000 26.310 ? 50  SER DDD C   1 
ATOM   7725  O O   . SER D  1 50  ? 23.196   -2.973   18.874  1.000 27.294 ? 50  SER DDD O   1 
ATOM   7726  C CB  . SER D  1 50  ? 25.562   -4.323   17.284  1.000 26.982 ? 50  SER DDD CB  1 
ATOM   7727  O OG  . SER D  1 50  ? 25.833   -5.694   17.533  1.000 27.868 ? 50  SER DDD OG  1 
ATOM   7728  N N   . ILE D  1 51  ? 22.641   -5.180   18.638  1.000 26.058 ? 51  ILE DDD N   1 
ATOM   7729  C CA  . ILE D  1 51  ? 21.820   -5.316   19.878  1.000 24.969 ? 51  ILE DDD CA  1 
ATOM   7730  C C   . ILE D  1 51  ? 22.150   -6.660   20.537  1.000 24.269 ? 51  ILE DDD C   1 
ATOM   7731  O O   . ILE D  1 51  ? 22.101   -7.693   19.834  1.000 24.123 ? 51  ILE DDD O   1 
ATOM   7732  C CB  . ILE D  1 51  ? 20.309   -5.198   19.578  1.000 24.891 ? 51  ILE DDD CB  1 
ATOM   7733  C CG1 . ILE D  1 51  ? 19.954   -3.947   18.766  1.000 25.077 ? 51  ILE DDD CG1 1 
ATOM   7734  C CG2 . ILE D  1 51  ? 19.502   -5.272   20.864  1.000 24.699 ? 51  ILE DDD CG2 1 
ATOM   7735  C CD1 . ILE D  1 51  ? 18.649   -4.064   18.013  1.000 25.294 ? 51  ILE DDD CD1 1 
ATOM   7736  N N   . GLN D  1 52  ? 22.497   -6.634   21.827  1.000 23.269 ? 52  GLN DDD N   1 
ATOM   7737  C CA  . GLN D  1 52  ? 22.502   -7.827   22.716  1.000 23.137 ? 52  GLN DDD CA  1 
ATOM   7738  C C   . GLN D  1 52  ? 21.062   -8.048   23.191  1.000 21.879 ? 52  GLN DDD C   1 
ATOM   7739  O O   . GLN D  1 52  ? 20.609   -7.327   24.102  1.000 22.599 ? 52  GLN DDD O   1 
ATOM   7740  C CB  . GLN D  1 52  ? 23.472   -7.648   23.886  1.000 23.094 ? 52  GLN DDD CB  1 
ATOM   7741  C CG  . GLN D  1 52  ? 23.782   -8.946   24.624  1.000 23.562 ? 52  GLN DDD CG  1 
ATOM   7742  C CD  . GLN D  1 52  ? 24.652   -9.886   23.824  1.000 23.663 ? 52  GLN DDD CD  1 
ATOM   7743  O OE1 . GLN D  1 52  ? 25.549   -9.472   23.092  1.000 24.502 ? 52  GLN DDD OE1 1 
ATOM   7744  N NE2 . GLN D  1 52  ? 24.403   -11.176  23.971  1.000 24.324 ? 52  GLN DDD NE2 1 
ATOM   7745  N N   . VAL D  1 53  ? 20.364   -8.997   22.568  1.000 21.907 ? 53  VAL DDD N   1 
ATOM   7746  C CA  . VAL D  1 53  ? 18.907   -9.244   22.764  1.000 21.841 ? 53  VAL DDD CA  1 
ATOM   7747  C C   . VAL D  1 53  ? 18.708   -10.207  23.944  1.000 21.949 ? 53  VAL DDD C   1 
ATOM   7748  O O   . VAL D  1 53  ? 17.703   -10.050  24.670  1.000 21.220 ? 53  VAL DDD O   1 
ATOM   7749  C CB  . VAL D  1 53  ? 18.276   -9.770   21.461  1.000 21.732 ? 53  VAL DDD CB  1 
ATOM   7750  C CG1 . VAL D  1 53  ? 16.789   -10.016  21.612  1.000 22.130 ? 53  VAL DDD CG1 1 
ATOM   7751  C CG2 . VAL D  1 53  ? 18.539   -8.825   20.297  1.000 22.072 ? 53  VAL DDD CG2 1 
ATOM   7752  N N   . THR D  1 54  ? 19.627   -11.160  24.129  1.000 23.165 ? 54  THR DDD N   1 
ATOM   7753  C CA  . THR D  1 54  ? 19.596   -12.173  25.222  1.000 23.657 ? 54  THR DDD CA  1 
ATOM   7754  C C   . THR D  1 54  ? 21.000   -12.777  25.376  1.000 24.127 ? 54  THR DDD C   1 
ATOM   7755  O O   . THR D  1 54  ? 21.955   -12.164  24.865  1.000 23.942 ? 54  THR DDD O   1 
ATOM   7756  C CB  . THR D  1 54  ? 18.494   -13.208  24.955  1.000 23.615 ? 54  THR DDD CB  1 
ATOM   7757  O OG1 . THR D  1 54  ? 18.529   -14.191  25.992  1.000 24.056 ? 54  THR DDD OG1 1 
ATOM   7758  C CG2 . THR D  1 54  ? 18.620   -13.874  23.601  1.000 23.353 ? 54  THR DDD CG2 1 
ATOM   7759  N N   . GLU D  1 55  ? 21.126   -13.907  26.081  1.000 25.819 ? 55  GLU DDD N   1 
ATOM   7760  C CA  . GLU D  1 55  ? 22.400   -14.671  26.206  1.000 26.485 ? 55  GLU DDD CA  1 
ATOM   7761  C C   . GLU D  1 55  ? 22.280   -15.992  25.435  1.000 26.230 ? 55  GLU DDD C   1 
ATOM   7762  O O   . GLU D  1 55  ? 23.327   -16.571  25.092  1.000 26.700 ? 55  GLU DDD O   1 
ATOM   7763  C CB  . GLU D  1 55  ? 22.746   -14.897  27.681  1.000 27.754 ? 55  GLU DDD CB  1 
ATOM   7764  C CG  . GLU D  1 55  ? 24.126   -14.378  28.071  1.000 28.121 ? 55  GLU DDD CG  1 
ATOM   7765  C CD  . GLU D  1 55  ? 25.202   -15.408  28.380  1.000 28.920 ? 55  GLU DDD CD  1 
ATOM   7766  O OE1 . GLU D  1 55  ? 26.398   -15.027  28.372  1.000 29.364 ? 55  GLU DDD OE1 1 
ATOM   7767  O OE2 . GLU D  1 55  ? 24.856   -16.576  28.658  1.000 29.819 ? 55  GLU DDD OE2 1 
ATOM   7768  N N   . THR D  1 56  ? 21.050   -16.442  25.168  1.000 26.081 ? 56  THR DDD N   1 
ATOM   7769  C CA  . THR D  1 56  ? 20.753   -17.687  24.413  1.000 25.510 ? 56  THR DDD CA  1 
ATOM   7770  C C   . THR D  1 56  ? 20.916   -17.416  22.922  1.000 24.274 ? 56  THR DDD C   1 
ATOM   7771  O O   . THR D  1 56  ? 20.965   -16.260  22.506  1.000 24.981 ? 56  THR DDD O   1 
ATOM   7772  C CB  . THR D  1 56  ? 19.336   -18.202  24.696  1.000 25.411 ? 56  THR DDD CB  1 
ATOM   7773  O OG1 . THR D  1 56  ? 18.403   -17.294  24.106  1.000 25.074 ? 56  THR DDD OG1 1 
ATOM   7774  C CG2 . THR D  1 56  ? 19.044   -18.361  26.170  1.000 25.813 ? 56  THR DDD CG2 1 
ATOM   7775  N N   . PRO D  1 57  ? 21.031   -18.470  22.082  1.000 22.944 ? 57  PRO DDD N   1 
ATOM   7776  C CA  . PRO D  1 57  ? 20.970   -18.310  20.630  1.000 22.213 ? 57  PRO DDD CA  1 
ATOM   7777  C C   . PRO D  1 57  ? 19.686   -17.629  20.136  1.000 22.675 ? 57  PRO DDD C   1 
ATOM   7778  O O   . PRO D  1 57  ? 18.617   -17.894  20.670  1.000 21.775 ? 57  PRO DDD O   1 
ATOM   7779  C CB  . PRO D  1 57  ? 21.046   -19.746  20.097  1.000 22.400 ? 57  PRO DDD CB  1 
ATOM   7780  C CG  . PRO D  1 57  ? 21.782   -20.497  21.187  1.000 22.197 ? 57  PRO DDD CG  1 
ATOM   7781  C CD  . PRO D  1 57  ? 21.315   -19.858  22.477  1.000 22.459 ? 57  PRO DDD CD  1 
ATOM   7782  N N   . VAL D  1 58  ? 19.845   -16.752  19.145  1.000 21.232 ? 58  VAL DDD N   1 
ATOM   7783  C CA  . VAL D  1 58  ? 18.739   -16.151  18.346  1.000 20.854 ? 58  VAL DDD CA  1 
ATOM   7784  C C   . VAL D  1 58  ? 18.823   -16.793  16.955  1.000 19.457 ? 58  VAL DDD C   1 
ATOM   7785  O O   . VAL D  1 58  ? 19.684   -16.374  16.150  1.000 20.158 ? 58  VAL DDD O   1 
ATOM   7786  C CB  . VAL D  1 58  ? 18.838   -14.612  18.331  1.000 21.012 ? 58  VAL DDD CB  1 
ATOM   7787  C CG1 . VAL D  1 58  ? 17.544   -13.949  17.881  1.000 21.015 ? 58  VAL DDD CG1 1 
ATOM   7788  C CG2 . VAL D  1 58  ? 19.250   -14.064  19.688  1.000 21.123 ? 58  VAL DDD CG2 1 
ATOM   7789  N N   . ARG D  1 59  ? 18.014   -17.832  16.728  1.000 18.482 ? 59  ARG DDD N   1 
ATOM   7790  C CA  . ARG D  1 59  ? 18.077   -18.731  15.543  1.000 18.663 ? 59  ARG DDD CA  1 
ATOM   7791  C C   . ARG D  1 59  ? 17.306   -18.127  14.369  1.000 18.795 ? 59  ARG DDD C   1 
ATOM   7792  O O   . ARG D  1 59  ? 17.621   -18.495  13.228  1.000 19.193 ? 59  ARG DDD O   1 
ATOM   7793  C CB  . ARG D  1 59  ? 17.474   -20.108  15.842  1.000 18.466 ? 59  ARG DDD CB  1 
ATOM   7794  C CG  . ARG D  1 59  ? 18.419   -21.064  16.553  1.000 18.336 ? 59  ARG DDD CG  1 
ATOM   7795  C CD  . ARG D  1 59  ? 17.691   -22.229  17.187  1.000 17.874 ? 59  ARG DDD CD  1 
ATOM   7796  N NE  . ARG D  1 59  ? 18.415   -22.685  18.365  1.000 18.247 ? 59  ARG DDD NE  1 
ATOM   7797  C CZ  . ARG D  1 59  ? 19.506   -23.445  18.353  1.000 17.599 ? 59  ARG DDD CZ  1 
ATOM   7798  N NH1 . ARG D  1 59  ? 20.010   -23.896  17.215  1.000 17.600 ? 59  ARG DDD NH1 1 
ATOM   7799  N NH2 . ARG D  1 59  ? 20.082   -23.769  19.497  1.000 18.628 ? 59  ARG DDD NH2 1 
ATOM   7800  N N   . ALA D  1 60  ? 16.327   -17.262  14.647  1.000 19.599 ? 60  ALA DDD N   1 
ATOM   7801  C CA  . ALA D  1 60  ? 15.340   -16.756  13.663  1.000 20.042 ? 60  ALA DDD CA  1 
ATOM   7802  C C   . ALA D  1 60  ? 15.395   -15.227  13.618  1.000 20.172 ? 60  ALA DDD C   1 
ATOM   7803  O O   . ALA D  1 60  ? 15.411   -14.605  14.699  1.000 20.433 ? 60  ALA DDD O   1 
ATOM   7804  C CB  . ALA D  1 60  ? 13.966   -17.259  14.035  1.000 19.634 ? 60  ALA DDD CB  1 
ATOM   7805  N N   . GLY D  1 61  ? 15.435   -14.648  12.413  1.000 20.900 ? 61  GLY DDD N   1 
ATOM   7806  C CA  . GLY D  1 61  ? 15.511   -13.192  12.197  1.000 21.025 ? 61  GLY DDD CA  1 
ATOM   7807  C C   . GLY D  1 61  ? 14.895   -12.787  10.867  1.000 20.740 ? 61  GLY DDD C   1 
ATOM   7808  O O   . GLY D  1 61  ? 15.209   -13.432  9.849   1.000 20.119 ? 61  GLY DDD O   1 
ATOM   7809  N N   . LYS D  1 62  ? 14.035   -11.766  10.874  1.000 21.824 ? 62  LYS DDD N   1 
ATOM   7810  C CA  . LYS D  1 62  ? 13.405   -11.204  9.647   1.000 22.118 ? 62  LYS DDD CA  1 
ATOM   7811  C C   . LYS D  1 62  ? 13.280   -9.683   9.766   1.000 22.887 ? 62  LYS DDD C   1 
ATOM   7812  O O   . LYS D  1 62  ? 13.035   -9.187   10.884  1.000 23.873 ? 62  LYS DDD O   1 
ATOM   7813  C CB  . LYS D  1 62  ? 12.017   -11.814  9.418   1.000 21.574 ? 62  LYS DDD CB  1 
ATOM   7814  C CG  . LYS D  1 62  ? 11.993   -13.271  8.976   1.000 21.572 ? 62  LYS DDD CG  1 
ATOM   7815  C CD  . LYS D  1 62  ? 12.544   -13.511  7.589   1.000 21.342 ? 62  LYS DDD CD  1 
ATOM   7816  C CE  . LYS D  1 62  ? 12.249   -14.900  7.062   1.000 21.457 ? 62  LYS DDD CE  1 
ATOM   7817  N NZ  . LYS D  1 62  ? 13.327   -15.868  7.381   1.000 21.191 ? 62  LYS DDD NZ  1 
ATOM   7818  N N   . PHE D  1 63  ? 13.432   -8.979   8.641   1.000 23.271 ? 63  PHE DDD N   1 
ATOM   7819  C CA  . PHE D  1 63  ? 12.974   -7.579   8.456   1.000 23.317 ? 63  PHE DDD CA  1 
ATOM   7820  C C   . PHE D  1 63  ? 11.455   -7.584   8.261   1.000 24.344 ? 63  PHE DDD C   1 
ATOM   7821  O O   . PHE D  1 63  ? 10.952   -8.426   7.490   1.000 25.885 ? 63  PHE DDD O   1 
ATOM   7822  C CB  . PHE D  1 63  ? 13.652   -6.920   7.252   1.000 22.647 ? 63  PHE DDD CB  1 
ATOM   7823  C CG  . PHE D  1 63  ? 15.093   -6.535   7.461   1.000 21.808 ? 63  PHE DDD CG  1 
ATOM   7824  C CD1 . PHE D  1 63  ? 15.426   -5.493   8.313   1.000 21.539 ? 63  PHE DDD CD1 1 
ATOM   7825  C CD2 . PHE D  1 63  ? 16.112   -7.201   6.800   1.000 21.345 ? 63  PHE DDD CD2 1 
ATOM   7826  C CE1 . PHE D  1 63  ? 16.751   -5.136   8.508   1.000 21.452 ? 63  PHE DDD CE1 1 
ATOM   7827  C CE2 . PHE D  1 63  ? 17.436   -6.839   6.992   1.000 21.743 ? 63  PHE DDD CE2 1 
ATOM   7828  C CZ  . PHE D  1 63  ? 17.752   -5.804   7.842   1.000 21.699 ? 63  PHE DDD CZ  1 
ATOM   7829  N N   . ILE D  1 64  ? 10.756   -6.701   8.977   1.000 25.112 ? 64  ILE DDD N   1 
ATOM   7830  C CA  . ILE D  1 64  ? 9.385    -6.220   8.635   1.000 25.144 ? 64  ILE DDD CA  1 
ATOM   7831  C C   . ILE D  1 64  ? 9.542    -4.751   8.223   1.000 24.898 ? 64  ILE DDD C   1 
ATOM   7832  O O   . ILE D  1 64  ? 9.307    -3.859   9.064   1.000 24.766 ? 64  ILE DDD O   1 
ATOM   7833  C CB  . ILE D  1 64  ? 8.396    -6.433   9.800   1.000 24.918 ? 64  ILE DDD CB  1 
ATOM   7834  C CG1 . ILE D  1 64  ? 8.413    -7.881   10.296  1.000 24.821 ? 64  ILE DDD CG1 1 
ATOM   7835  C CG2 . ILE D  1 64  ? 6.991    -5.996   9.405   1.000 24.509 ? 64  ILE DDD CG2 1 
ATOM   7836  C CD1 . ILE D  1 64  ? 7.617    -8.111   11.558  1.000 25.124 ? 64  ILE DDD CD1 1 
ATOM   7837  N N   . ALA D  1 65  ? 9.970    -4.537   6.976   1.000 25.629 ? 65  ALA DDD N   1 
ATOM   7838  C CA  . ALA D  1 65  ? 10.427   -3.241   6.417   1.000 26.043 ? 65  ALA DDD CA  1 
ATOM   7839  C C   . ALA D  1 65  ? 9.256    -2.257   6.294   1.000 26.563 ? 65  ALA DDD C   1 
ATOM   7840  O O   . ALA D  1 65  ? 9.498    -1.040   6.415   1.000 27.034 ? 65  ALA DDD O   1 
ATOM   7841  C CB  . ALA D  1 65  ? 11.101   -3.474   5.087   1.000 25.896 ? 65  ALA DDD CB  1 
ATOM   7842  N N   . ARG D  1 66  ? 8.030    -2.754   6.099   1.000 26.956 ? 66  ARG DDD N   1 
ATOM   7843  C CA  . ARG D  1 66  ? 6.809    -1.912   5.962   1.000 27.042 ? 66  ARG DDD CA  1 
ATOM   7844  C C   . ARG D  1 66  ? 6.441    -1.301   7.323   1.000 27.466 ? 66  ARG DDD C   1 
ATOM   7845  O O   . ARG D  1 66  ? 5.523    -0.462   7.354   1.000 26.839 ? 66  ARG DDD O   1 
ATOM   7846  C CB  . ARG D  1 66  ? 5.666    -2.729   5.348   1.000 27.020 ? 66  ARG DDD CB  1 
ATOM   7847  C CG  . ARG D  1 66  ? 5.013    -3.733   6.289   1.000 27.004 ? 66  ARG DDD CG  1 
ATOM   7848  C CD  . ARG D  1 66  ? 4.817    -5.085   5.630   1.000 26.964 ? 66  ARG DDD CD  1 
ATOM   7849  N NE  . ARG D  1 66  ? 3.612    -5.780   6.059   1.000 27.490 ? 66  ARG DDD NE  1 
ATOM   7850  C CZ  . ARG D  1 66  ? 3.376    -7.075   5.867   1.000 26.673 ? 66  ARG DDD CZ  1 
ATOM   7851  N NH1 . ARG D  1 66  ? 4.275    -7.843   5.273   1.000 27.384 ? 66  ARG DDD NH1 1 
ATOM   7852  N NH2 . ARG D  1 66  ? 2.242    -7.603   6.289   1.000 26.719 ? 66  ARG DDD NH2 1 
ATOM   7853  N N   . LYS D  1 67  ? 7.121    -1.712   8.402   1.000 27.358 ? 67  LYS DDD N   1 
ATOM   7854  C CA  . LYS D  1 67  ? 6.980    -1.132   9.765   1.000 27.635 ? 67  LYS DDD CA  1 
ATOM   7855  C C   . LYS D  1 67  ? 8.333    -0.628   10.290  1.000 27.349 ? 67  LYS DDD C   1 
ATOM   7856  O O   . LYS D  1 67  ? 8.368    -0.147   11.443  1.000 28.038 ? 67  LYS DDD O   1 
ATOM   7857  C CB  . LYS D  1 67  ? 6.410    -2.188   10.717  1.000 28.261 ? 67  LYS DDD CB  1 
ATOM   7858  C CG  . LYS D  1 67  ? 5.036    -2.727   10.344  1.000 28.504 ? 67  LYS DDD CG  1 
ATOM   7859  C CD  . LYS D  1 67  ? 3.939    -1.678   10.356  1.000 28.488 ? 67  LYS DDD CD  1 
ATOM   7860  C CE  . LYS D  1 67  ? 3.834    -0.946   11.677  1.000 28.640 ? 67  LYS DDD CE  1 
ATOM   7861  N NZ  . LYS D  1 67  ? 2.474    -0.404   11.905  1.000 29.368 ? 67  LYS DDD NZ  1 
ATOM   7862  N N   . ASN D  1 68  ? 9.393    -0.717   9.479   1.000 26.617 ? 68  ASN DDD N   1 
ATOM   7863  C CA  . ASN D  1 68  ? 10.796   -0.390   9.856   1.000 26.167 ? 68  ASN DDD CA  1 
ATOM   7864  C C   . ASN D  1 68  ? 11.198   -1.225   11.076  1.000 25.356 ? 68  ASN DDD C   1 
ATOM   7865  O O   . ASN D  1 68  ? 11.902   -0.687   11.950  1.000 24.767 ? 68  ASN DDD O   1 
ATOM   7866  C CB  . ASN D  1 68  ? 10.995   1.102    10.135  1.000 26.323 ? 68  ASN DDD CB  1 
ATOM   7867  C CG  . ASN D  1 68  ? 10.914   1.957    8.889   1.000 26.185 ? 68  ASN DDD CG  1 
ATOM   7868  O OD1 . ASN D  1 68  ? 11.528   1.641    7.873   1.000 26.619 ? 68  ASN DDD OD1 1 
ATOM   7869  N ND2 . ASN D  1 68  ? 10.171   3.050    8.964   1.000 27.232 ? 68  ASN DDD ND2 1 
ATOM   7870  N N   . TRP D  1 69  ? 10.753   -2.484   11.124  1.000 25.505 ? 69  TRP DDD N   1 
ATOM   7871  C CA  . TRP D  1 69  ? 10.996   -3.427   12.247  1.000 24.987 ? 69  TRP DDD CA  1 
ATOM   7872  C C   . TRP D  1 69  ? 11.993   -4.502   11.818  1.000 23.558 ? 69  TRP DDD C   1 
ATOM   7873  O O   . TRP D  1 69  ? 12.026   -4.847   10.621  1.000 23.752 ? 69  TRP DDD O   1 
ATOM   7874  C CB  . TRP D  1 69  ? 9.698    -4.102   12.709  1.000 25.909 ? 69  TRP DDD CB  1 
ATOM   7875  C CG  . TRP D  1 69  ? 8.700    -3.222   13.395  1.000 27.076 ? 69  TRP DDD CG  1 
ATOM   7876  C CD1 . TRP D  1 69  ? 8.902    -1.994   13.956  1.000 27.602 ? 69  TRP DDD CD1 1 
ATOM   7877  C CD2 . TRP D  1 69  ? 7.318    -3.545   13.630  1.000 28.324 ? 69  TRP DDD CD2 1 
ATOM   7878  N NE1 . TRP D  1 69  ? 7.737    -1.521   14.498  1.000 28.085 ? 69  TRP DDD NE1 1 
ATOM   7879  C CE2 . TRP D  1 69  ? 6.748    -2.452   14.318  1.000 28.104 ? 69  TRP DDD CE2 1 
ATOM   7880  C CE3 . TRP D  1 69  ? 6.507    -4.641   13.314  1.000 27.861 ? 69  TRP DDD CE3 1 
ATOM   7881  C CZ2 . TRP D  1 69  ? 5.407    -2.430   14.696  1.000 28.195 ? 69  TRP DDD CZ2 1 
ATOM   7882  C CZ3 . TRP D  1 69  ? 5.181    -4.617   13.685  1.000 28.073 ? 69  TRP DDD CZ3 1 
ATOM   7883  C CH2 . TRP D  1 69  ? 4.640    -3.526   14.368  1.000 28.250 ? 69  TRP DDD CH2 1 
ATOM   7884  N N   . ILE D  1 70  ? 12.747   -5.024   12.786  1.000 22.314 ? 70  ILE DDD N   1 
ATOM   7885  C CA  . ILE D  1 70  ? 13.307   -6.405   12.755  1.000 21.081 ? 70  ILE DDD CA  1 
ATOM   7886  C C   . ILE D  1 70  ? 12.490   -7.225   13.758  1.000 19.875 ? 70  ILE DDD C   1 
ATOM   7887  O O   . ILE D  1 70  ? 12.061   -6.649   14.774  1.000 19.099 ? 70  ILE DDD O   1 
ATOM   7888  C CB  . ILE D  1 70  ? 14.823   -6.429   13.053  1.000 20.862 ? 70  ILE DDD CB  1 
ATOM   7889  C CG1 . ILE D  1 70  ? 15.161   -5.887   14.446  1.000 20.791 ? 70  ILE DDD CG1 1 
ATOM   7890  C CG2 . ILE D  1 70  ? 15.585   -5.693   11.959  1.000 21.248 ? 70  ILE DDD CG2 1 
ATOM   7891  C CD1 . ILE D  1 70  ? 16.580   -6.167   14.893  1.000 20.513 ? 70  ILE DDD CD1 1 
ATOM   7892  N N   . ILE D  1 71  ? 12.240   -8.497   13.447  1.000 19.639 ? 71  ILE DDD N   1 
ATOM   7893  C CA  . ILE D  1 71  ? 11.617   -9.483   14.381  1.000 19.765 ? 71  ILE DDD CA  1 
ATOM   7894  C C   . ILE D  1 71  ? 12.599   -10.642  14.546  1.000 18.947 ? 71  ILE DDD C   1 
ATOM   7895  O O   . ILE D  1 71  ? 13.162   -11.097  13.528  1.000 19.535 ? 71  ILE DDD O   1 
ATOM   7896  C CB  . ILE D  1 71  ? 10.222   -9.945   13.912  1.000 19.700 ? 71  ILE DDD CB  1 
ATOM   7897  C CG1 . ILE D  1 71  ? 9.605    -10.940  14.900  1.000 20.019 ? 71  ILE DDD CG1 1 
ATOM   7898  C CG2 . ILE D  1 71  ? 10.249   -10.499  12.493  1.000 19.591 ? 71  ILE DDD CG2 1 
ATOM   7899  C CD1 . ILE D  1 71  ? 8.095    -10.934  14.914  1.000 20.253 ? 71  ILE DDD CD1 1 
ATOM   7900  N N   . VAL D  1 72  ? 12.812   -11.080  15.787  1.000 19.054 ? 72  VAL DDD N   1 
ATOM   7901  C CA  . VAL D  1 72  ? 13.810   -12.135  16.123  1.000 18.266 ? 72  VAL DDD CA  1 
ATOM   7902  C C   . VAL D  1 72  ? 13.200   -13.103  17.144  1.000 17.910 ? 72  VAL DDD C   1 
ATOM   7903  O O   . VAL D  1 72  ? 12.380   -12.661  17.983  1.000 18.050 ? 72  VAL DDD O   1 
ATOM   7904  C CB  . VAL D  1 72  ? 15.134   -11.521  16.618  1.000 18.419 ? 72  VAL DDD CB  1 
ATOM   7905  C CG1 . VAL D  1 72  ? 15.737   -10.578  15.582  1.000 18.735 ? 72  VAL DDD CG1 1 
ATOM   7906  C CG2 . VAL D  1 72  ? 14.983   -10.817  17.959  1.000 18.790 ? 72  VAL DDD CG2 1 
ATOM   7907  N N   . GLY D  1 73  ? 13.593   -14.376  17.044  1.000 17.807 ? 73  GLY DDD N   1 
ATOM   7908  C CA  . GLY D  1 73  ? 13.208   -15.467  17.959  1.000 17.812 ? 73  GLY DDD CA  1 
ATOM   7909  C C   . GLY D  1 73  ? 14.439   -16.050  18.619  1.000 17.657 ? 73  GLY DDD C   1 
ATOM   7910  O O   . GLY D  1 73  ? 15.507   -16.037  17.976  1.000 17.846 ? 73  GLY DDD O   1 
ATOM   7911  N N   . SER D  1 74  ? 14.303   -16.567  19.842  1.000 18.680 ? 74  SER DDD N   1 
ATOM   7912  C CA  . SER D  1 74  ? 15.446   -17.002  20.683  1.000 18.761 ? 74  SER DDD CA  1 
ATOM   7913  C C   . SER D  1 74  ? 15.093   -18.273  21.464  1.000 19.395 ? 74  SER DDD C   1 
ATOM   7914  O O   . SER D  1 74  ? 13.884   -18.592  21.585  1.000 18.126 ? 74  SER DDD O   1 
ATOM   7915  C CB  . SER D  1 74  ? 15.891   -15.880  21.584  1.000 18.784 ? 74  SER DDD CB  1 
ATOM   7916  O OG  . SER D  1 74  ? 14.781   -15.133  22.052  1.000 19.513 ? 74  SER DDD OG  1 
ATOM   7917  N N   . ASP D  1 75  ? 16.129   -18.962  21.959  1.000 20.603 ? 75  ASP DDD N   1 
ATOM   7918  C CA  . ASP D  1 75  ? 16.039   -20.238  22.724  1.000 21.271 ? 75  ASP DDD CA  1 
ATOM   7919  C C   . ASP D  1 75  ? 15.458   -19.980  24.120  1.000 21.737 ? 75  ASP DDD C   1 
ATOM   7920  O O   . ASP D  1 75  ? 15.095   -20.969  24.795  1.000 21.498 ? 75  ASP DDD O   1 
ATOM   7921  C CB  . ASP D  1 75  ? 17.411   -20.911  22.838  1.000 21.472 ? 75  ASP DDD CB  1 
ATOM   7922  C CG  . ASP D  1 75  ? 17.898   -21.576  21.563  1.000 21.349 ? 75  ASP DDD CG  1 
ATOM   7923  O OD1 . ASP D  1 75  ? 17.165   -21.540  20.556  1.000 22.193 ? 75  ASP DDD OD1 1 
ATOM   7924  O OD2 . ASP D  1 75  ? 19.009   -22.138  21.589  1.000 22.319 ? 75  ASP DDD OD2 1 
ATOM   7925  N N   . ASP D  1 76  ? 15.388   -18.709  24.533  1.000 22.101 ? 76  ASP DDD N   1 
ATOM   7926  C CA  . ASP D  1 76  ? 14.735   -18.234  25.783  1.000 22.088 ? 76  ASP DDD CA  1 
ATOM   7927  C C   . ASP D  1 76  ? 13.210   -18.169  25.592  1.000 21.840 ? 76  ASP DDD C   1 
ATOM   7928  O O   . ASP D  1 76  ? 12.539   -17.609  26.477  1.000 22.102 ? 76  ASP DDD O   1 
ATOM   7929  C CB  . ASP D  1 76  ? 15.301   -16.875  26.207  1.000 22.435 ? 76  ASP DDD CB  1 
ATOM   7930  C CG  . ASP D  1 76  ? 15.059   -15.769  25.191  1.000 22.569 ? 76  ASP DDD CG  1 
ATOM   7931  O OD1 . ASP D  1 76  ? 14.363   -16.036  24.191  1.000 22.613 ? 76  ASP DDD OD1 1 
ATOM   7932  O OD2 . ASP D  1 76  ? 15.577   -14.652  25.402  1.000 22.478 ? 76  ASP DDD OD2 1 
ATOM   7933  N N   . PHE D  1 77  ? 12.697   -18.700  24.474  1.000 21.178 ? 77  PHE DDD N   1 
ATOM   7934  C CA  . PHE D  1 77  ? 11.255   -18.880  24.155  1.000 21.822 ? 77  PHE DDD CA  1 
ATOM   7935  C C   . PHE D  1 77  ? 10.608   -17.580  23.659  1.000 21.763 ? 77  PHE DDD C   1 
ATOM   7936  O O   . PHE D  1 77  ? 9.359    -17.550  23.592  1.000 22.233 ? 77  PHE DDD O   1 
ATOM   7937  C CB  . PHE D  1 77  ? 10.420   -19.292  25.372  1.000 22.074 ? 77  PHE DDD CB  1 
ATOM   7938  C CG  . PHE D  1 77  ? 10.985   -20.340  26.297  1.000 22.239 ? 77  PHE DDD CG  1 
ATOM   7939  C CD1 . PHE D  1 77  ? 11.735   -21.406  25.825  1.000 22.617 ? 77  PHE DDD CD1 1 
ATOM   7940  C CD2 . PHE D  1 77  ? 10.712   -20.273  27.654  1.000 22.927 ? 77  PHE DDD CD2 1 
ATOM   7941  C CE1 . PHE D  1 77  ? 12.223   -22.369  26.698  1.000 22.625 ? 77  PHE DDD CE1 1 
ATOM   7942  C CE2 . PHE D  1 77  ? 11.197   -21.238  28.524  1.000 22.684 ? 77  PHE DDD CE2 1 
ATOM   7943  C CZ  . PHE D  1 77  ? 11.954   -22.281  28.045  1.000 22.857 ? 77  PHE DDD CZ  1 
ATOM   7944  N N   . ARG D  1 78  ? 11.388   -16.535  23.362  1.000 22.004 ? 78  ARG DDD N   1 
ATOM   7945  C CA  . ARG D  1 78  ? 10.844   -15.154  23.239  1.000 22.186 ? 78  ARG DDD CA  1 
ATOM   7946  C C   . ARG D  1 78  ? 10.949   -14.650  21.796  1.000 21.737 ? 78  ARG DDD C   1 
ATOM   7947  O O   . ARG D  1 78  ? 12.032   -14.770  21.196  1.000 22.623 ? 78  ARG DDD O   1 
ATOM   7948  C CB  . ARG D  1 78  ? 11.551   -14.214  24.219  1.000 22.503 ? 78  ARG DDD CB  1 
ATOM   7949  C CG  . ARG D  1 78  ? 11.383   -14.613  25.677  1.000 22.969 ? 78  ARG DDD CG  1 
ATOM   7950  C CD  . ARG D  1 78  ? 11.612   -13.467  26.643  1.000 23.464 ? 78  ARG DDD CD  1 
ATOM   7951  N NE  . ARG D  1 78  ? 10.524   -12.496  26.661  1.000 24.318 ? 78  ARG DDD NE  1 
ATOM   7952  C CZ  . ARG D  1 78  ? 9.376    -12.630  27.326  1.000 24.463 ? 78  ARG DDD CZ  1 
ATOM   7953  N NH1 . ARG D  1 78  ? 9.128    -13.712  28.046  1.000 24.338 ? 78  ARG DDD NH1 1 
ATOM   7954  N NH2 . ARG D  1 78  ? 8.471    -11.668  27.267  1.000 25.206 ? 78  ARG DDD NH2 1 
ATOM   7955  N N   . ILE D  1 79  ? 9.838    -14.134  21.263  1.000 21.712 ? 79  ILE DDD N   1 
ATOM   7956  C CA  . ILE D  1 79  ? 9.809    -13.270  20.046  1.000 21.531 ? 79  ILE DDD CA  1 
ATOM   7957  C C   . ILE D  1 79  ? 10.029   -11.829  20.511  1.000 21.076 ? 79  ILE DDD C   1 
ATOM   7958  O O   . ILE D  1 79  ? 9.379    -11.407  21.494  1.000 21.987 ? 79  ILE DDD O   1 
ATOM   7959  C CB  . ILE D  1 79  ? 8.501    -13.440  19.244  1.000 21.484 ? 79  ILE DDD CB  1 
ATOM   7960  C CG1 . ILE D  1 79  ? 8.454    -14.803  18.547  1.000 21.761 ? 79  ILE DDD CG1 1 
ATOM   7961  C CG2 . ILE D  1 79  ? 8.320    -12.297  18.250  1.000 21.637 ? 79  ILE DDD CG2 1 
ATOM   7962  C CD1 . ILE D  1 79  ? 7.100    -15.174  17.992  1.000 21.798 ? 79  ILE DDD CD1 1 
ATOM   7963  N N   . ARG D  1 80  ? 10.926   -11.112  19.836  1.000 21.853 ? 80  ARG DDD N   1 
ATOM   7964  C CA  . ARG D  1 80  ? 11.250   -9.696   20.129  1.000 21.690 ? 80  ARG DDD CA  1 
ATOM   7965  C C   . ARG D  1 80  ? 11.261   -8.918   18.811  1.000 21.853 ? 80  ARG DDD C   1 
ATOM   7966  O O   . ARG D  1 80  ? 11.712   -9.478   17.790  1.000 21.117 ? 80  ARG DDD O   1 
ATOM   7967  C CB  . ARG D  1 80  ? 12.583   -9.600   20.873  1.000 22.039 ? 80  ARG DDD CB  1 
ATOM   7968  C CG  . ARG D  1 80  ? 12.551   -10.182  22.281  1.000 21.842 ? 80  ARG DDD CG  1 
ATOM   7969  C CD  . ARG D  1 80  ? 13.753   -9.700   23.064  1.000 22.334 ? 80  ARG DDD CD  1 
ATOM   7970  N NE  . ARG D  1 80  ? 14.061   -10.450  24.277  1.000 22.809 ? 80  ARG DDD NE  1 
ATOM   7971  C CZ  . ARG D  1 80  ? 14.592   -11.670  24.320  1.000 23.412 ? 80  ARG DDD CZ  1 
ATOM   7972  N NH1 . ARG D  1 80  ? 14.867   -12.334  23.209  1.000 23.626 ? 80  ARG DDD NH1 1 
ATOM   7973  N NH2 . ARG D  1 80  ? 14.844   -12.228  25.491  1.000 24.331 ? 80  ARG DDD NH2 1 
ATOM   7974  N N   . VAL D  1 81  ? 10.755   -7.686   18.849  1.000 22.577 ? 81  VAL DDD N   1 
ATOM   7975  C CA  . VAL D  1 81  ? 10.663   -6.769   17.674  1.000 22.663 ? 81  VAL DDD CA  1 
ATOM   7976  C C   . VAL D  1 81  ? 11.321   -5.440   18.052  1.000 22.772 ? 81  VAL DDD C   1 
ATOM   7977  O O   . VAL D  1 81  ? 11.045   -4.930   19.162  1.000 22.675 ? 81  VAL DDD O   1 
ATOM   7978  C CB  . VAL D  1 81  ? 9.203    -6.582   17.218  1.000 22.885 ? 81  VAL DDD CB  1 
ATOM   7979  C CG1 . VAL D  1 81  ? 9.076    -5.554   16.102  1.000 22.537 ? 81  VAL DDD CG1 1 
ATOM   7980  C CG2 . VAL D  1 81  ? 8.584    -7.901   16.790  1.000 22.828 ? 81  VAL DDD CG2 1 
ATOM   7981  N N   . PHE D  1 82  ? 12.157   -4.914   17.152  1.000 23.904 ? 82  PHE DDD N   1 
ATOM   7982  C CA  . PHE D  1 82  ? 12.907   -3.643   17.309  1.000 23.874 ? 82  PHE DDD CA  1 
ATOM   7983  C C   . PHE D  1 82  ? 12.713   -2.775   16.063  1.000 23.654 ? 82  PHE DDD C   1 
ATOM   7984  O O   . PHE D  1 82  ? 12.837   -3.298   14.938  1.000 23.135 ? 82  PHE DDD O   1 
ATOM   7985  C CB  . PHE D  1 82  ? 14.398   -3.907   17.518  1.000 24.258 ? 82  PHE DDD CB  1 
ATOM   7986  C CG  . PHE D  1 82  ? 14.721   -4.772   18.709  1.000 24.121 ? 82  PHE DDD CG  1 
ATOM   7987  C CD1 . PHE D  1 82  ? 14.914   -4.209   19.961  1.000 24.925 ? 82  PHE DDD CD1 1 
ATOM   7988  C CD2 . PHE D  1 82  ? 14.827   -6.148   18.578  1.000 24.852 ? 82  PHE DDD CD2 1 
ATOM   7989  C CE1 . PHE D  1 82  ? 15.212   -5.006   21.057  1.000 24.628 ? 82  PHE DDD CE1 1 
ATOM   7990  C CE2 . PHE D  1 82  ? 15.126   -6.942   19.675  1.000 24.458 ? 82  PHE DDD CE2 1 
ATOM   7991  C CZ  . PHE D  1 82  ? 15.316   -6.369   20.912  1.000 24.810 ? 82  PHE DDD CZ  1 
ATOM   7992  N N   . ASN D  1 83  ? 12.429   -1.491   16.276  1.000 24.923 ? 83  ASN DDD N   1 
ATOM   7993  C CA  . ASN D  1 83  ? 12.460   -0.440   15.224  1.000 25.646 ? 83  ASN DDD CA  1 
ATOM   7994  C C   . ASN D  1 83  ? 13.934   -0.145   14.919  1.000 26.979 ? 83  ASN DDD C   1 
ATOM   7995  O O   . ASN D  1 83  ? 14.626   0.359    15.826  1.000 29.217 ? 83  ASN DDD O   1 
ATOM   7996  C CB  . ASN D  1 83  ? 11.671   0.798    15.659  1.000 25.496 ? 83  ASN DDD CB  1 
ATOM   7997  C CG  . ASN D  1 83  ? 11.657   1.888    14.609  1.000 24.916 ? 83  ASN DDD CG  1 
ATOM   7998  O OD1 . ASN D  1 83  ? 12.706   2.294    14.119  1.000 24.694 ? 83  ASN DDD OD1 1 
ATOM   7999  N ND2 . ASN D  1 83  ? 10.474   2.366    14.259  1.000 26.095 ? 83  ASN DDD ND2 1 
ATOM   8000  N N   . TYR D  1 84  ? 14.398   -0.460   13.704  1.000 27.569 ? 84  TYR DDD N   1 
ATOM   8001  C CA  . TYR D  1 84  ? 15.840   -0.453   13.325  1.000 28.780 ? 84  TYR DDD CA  1 
ATOM   8002  C C   . TYR D  1 84  ? 16.348   0.978    13.087  1.000 29.120 ? 84  TYR DDD C   1 
ATOM   8003  O O   . TYR D  1 84  ? 17.575   1.145    12.926  1.000 28.988 ? 84  TYR DDD O   1 
ATOM   8004  C CB  . TYR D  1 84  ? 16.120   -1.371   12.127  1.000 28.690 ? 84  TYR DDD CB  1 
ATOM   8005  C CG  . TYR D  1 84  ? 15.295   -1.161   10.879  1.000 28.629 ? 84  TYR DDD CG  1 
ATOM   8006  C CD1 . TYR D  1 84  ? 15.172   0.086    10.282  1.000 28.907 ? 84  TYR DDD CD1 1 
ATOM   8007  C CD2 . TYR D  1 84  ? 14.677   -2.233   10.253  1.000 28.650 ? 84  TYR DDD CD2 1 
ATOM   8008  C CE1 . TYR D  1 84  ? 14.431   0.266    9.124   1.000 28.795 ? 84  TYR DDD CE1 1 
ATOM   8009  C CE2 . TYR D  1 84  ? 13.936   -2.072   9.093   1.000 28.299 ? 84  TYR DDD CE2 1 
ATOM   8010  C CZ  . TYR D  1 84  ? 13.815   -0.817   8.524   1.000 28.473 ? 84  TYR DDD CZ  1 
ATOM   8011  O OH  . TYR D  1 84  ? 13.080   -0.650   7.385   1.000 28.013 ? 84  TYR DDD OH  1 
ATOM   8012  N N   . ASN D  1 85  ? 15.456   1.975    13.059  1.000 30.605 ? 85  ASN DDD N   1 
ATOM   8013  C CA  . ASN D  1 85  ? 15.816   3.408    12.875  1.000 31.367 ? 85  ASN DDD CA  1 
ATOM   8014  C C   . ASN D  1 85  ? 16.118   4.051    14.234  1.000 32.125 ? 85  ASN DDD C   1 
ATOM   8015  O O   . ASN D  1 85  ? 16.993   4.935    14.276  1.000 32.287 ? 85  ASN DDD O   1 
ATOM   8016  C CB  . ASN D  1 85  ? 14.720   4.182    12.137  1.000 31.214 ? 85  ASN DDD CB  1 
ATOM   8017  C CG  . ASN D  1 85  ? 14.590   3.778    10.684  1.000 31.048 ? 85  ASN DDD CG  1 
ATOM   8018  O OD1 . ASN D  1 85  ? 15.572   3.412    10.043  1.000 31.373 ? 85  ASN DDD OD1 1 
ATOM   8019  N ND2 . ASN D  1 85  ? 13.381   3.858    10.152  1.000 31.171 ? 85  ASN DDD ND2 1 
ATOM   8020  N N   . THR D  1 86  ? 15.418   3.628    15.294  1.000 33.230 ? 86  THR DDD N   1 
ATOM   8021  C CA  . THR D  1 86  ? 15.526   4.194    16.668  1.000 34.218 ? 86  THR DDD CA  1 
ATOM   8022  C C   . THR D  1 86  ? 16.249   3.213    17.604  1.000 35.105 ? 86  THR DDD C   1 
ATOM   8023  O O   . THR D  1 86  ? 16.838   3.684    18.597  1.000 35.439 ? 86  THR DDD O   1 
ATOM   8024  C CB  . THR D  1 86  ? 14.142   4.561    17.220  1.000 34.259 ? 86  THR DDD CB  1 
ATOM   8025  O OG1 . THR D  1 86  ? 13.452   3.357    17.557  1.000 33.901 ? 86  THR DDD OG1 1 
ATOM   8026  C CG2 . THR D  1 86  ? 13.311   5.369    16.247  1.000 34.150 ? 86  THR DDD CG2 1 
ATOM   8027  N N   . GLY D  1 87  ? 16.195   1.909    17.308  1.000 36.188 ? 87  GLY DDD N   1 
ATOM   8028  C CA  . GLY D  1 87  ? 16.722   0.835    18.173  1.000 36.720 ? 87  GLY DDD CA  1 
ATOM   8029  C C   . GLY D  1 87  ? 15.801   0.541    19.347  1.000 37.023 ? 87  GLY DDD C   1 
ATOM   8030  O O   . GLY D  1 87  ? 16.217   -0.225   20.238  1.000 38.396 ? 87  GLY DDD O   1 
ATOM   8031  N N   . GLU D  1 88  ? 14.591   1.115    19.348  1.000 37.111 ? 88  GLU DDD N   1 
ATOM   8032  C CA  . GLU D  1 88  ? 13.583   0.961    20.432  1.000 36.508 ? 88  GLU DDD CA  1 
ATOM   8033  C C   . GLU D  1 88  ? 12.890   -0.397   20.277  1.000 33.961 ? 88  GLU DDD C   1 
ATOM   8034  O O   . GLU D  1 88  ? 12.595   -0.776   19.128  1.000 33.932 ? 88  GLU DDD O   1 
ATOM   8035  C CB  . GLU D  1 88  ? 12.562   2.101    20.385  1.000 38.313 ? 88  GLU DDD CB  1 
ATOM   8036  C CG  . GLU D  1 88  ? 13.158   3.465    20.693  1.000 39.794 ? 88  GLU DDD CG  1 
ATOM   8037  C CD  . GLU D  1 88  ? 12.269   4.647    20.341  1.000 41.027 ? 88  GLU DDD CD  1 
ATOM   8038  O OE1 . GLU D  1 88  ? 11.667   4.632    19.248  1.000 43.857 ? 88  GLU DDD OE1 1 
ATOM   8039  O OE2 . GLU D  1 88  ? 12.181   5.582    21.160  1.000 41.941 ? 88  GLU DDD OE2 1 
ATOM   8040  N N   . LYS D  1 89  ? 12.651   -1.099   21.390  1.000 32.273 ? 89  LYS DDD N   1 
ATOM   8041  C CA  . LYS D  1 89  ? 11.964   -2.419   21.412  1.000 30.292 ? 89  LYS DDD CA  1 
ATOM   8042  C C   . LYS D  1 89  ? 10.449   -2.191   21.339  1.000 29.046 ? 89  LYS DDD C   1 
ATOM   8043  O O   . LYS D  1 89  ? 9.915    -1.473   22.206  1.000 29.695 ? 89  LYS DDD O   1 
ATOM   8044  C CB  . LYS D  1 89  ? 12.359   -3.209   22.664  1.000 29.442 ? 89  LYS DDD CB  1 
ATOM   8045  C CG  . LYS D  1 89  ? 12.066   -4.702   22.602  1.000 29.037 ? 89  LYS DDD CG  1 
ATOM   8046  C CD  . LYS D  1 89  ? 12.663   -5.493   23.752  1.000 28.914 ? 89  LYS DDD CD  1 
ATOM   8047  C CE  . LYS D  1 89  ? 12.194   -5.013   25.109  1.000 28.729 ? 89  LYS DDD CE  1 
ATOM   8048  N NZ  . LYS D  1 89  ? 12.645   -5.914   26.197  1.000 28.506 ? 89  LYS DDD NZ  1 
ATOM   8049  N N   . VAL D  1 90  ? 9.793    -2.786   20.337  1.000 28.610 ? 90  VAL DDD N   1 
ATOM   8050  C CA  . VAL D  1 90  ? 8.340    -2.619   20.033  1.000 27.780 ? 90  VAL DDD CA  1 
ATOM   8051  C C   . VAL D  1 90  ? 7.532    -3.507   20.984  1.000 27.232 ? 90  VAL DDD C   1 
ATOM   8052  O O   . VAL D  1 90  ? 6.686    -2.966   21.727  1.000 26.847 ? 90  VAL DDD O   1 
ATOM   8053  C CB  . VAL D  1 90  ? 8.038    -2.961   18.561  1.000 28.216 ? 90  VAL DDD CB  1 
ATOM   8054  C CG1 . VAL D  1 90  ? 6.557    -2.827   18.236  1.000 28.459 ? 90  VAL DDD CG1 1 
ATOM   8055  C CG2 . VAL D  1 90  ? 8.870    -2.117   17.607  1.000 28.852 ? 90  VAL DDD CG2 1 
ATOM   8056  N N   . VAL D  1 91  ? 7.784    -4.818   20.940  1.000 26.756 ? 91  VAL DDD N   1 
ATOM   8057  C CA  . VAL D  1 91  ? 7.107    -5.842   21.789  1.000 26.571 ? 91  VAL DDD CA  1 
ATOM   8058  C C   . VAL D  1 91  ? 8.145    -6.880   22.224  1.000 25.370 ? 91  VAL DDD C   1 
ATOM   8059  O O   . VAL D  1 91  ? 9.174    -7.043   21.534  1.000 26.046 ? 91  VAL DDD O   1 
ATOM   8060  C CB  . VAL D  1 91  ? 5.921    -6.501   21.056  1.000 26.904 ? 91  VAL DDD CB  1 
ATOM   8061  C CG1 . VAL D  1 91  ? 6.365    -7.627   20.131  1.000 27.111 ? 91  VAL DDD CG1 1 
ATOM   8062  C CG2 . VAL D  1 91  ? 4.864    -7.000   22.031  1.000 27.525 ? 91  VAL DDD CG2 1 
ATOM   8063  N N   . ASP D  1 92  ? 7.856    -7.562   23.328  1.000 24.766 ? 92  ASP DDD N   1 
ATOM   8064  C CA  . ASP D  1 92  ? 8.698    -8.638   23.906  1.000 24.194 ? 92  ASP DDD CA  1 
ATOM   8065  C C   . ASP D  1 92  ? 7.751    -9.584   24.648  1.000 23.334 ? 92  ASP DDD C   1 
ATOM   8066  O O   . ASP D  1 92  ? 7.220    -9.168   25.697  1.000 23.439 ? 92  ASP DDD O   1 
ATOM   8067  C CB  . ASP D  1 92  ? 9.783    -8.038   24.802  1.000 23.919 ? 92  ASP DDD CB  1 
ATOM   8068  C CG  . ASP D  1 92  ? 10.844   -9.031   25.247  1.000 24.041 ? 92  ASP DDD CG  1 
ATOM   8069  O OD1 . ASP D  1 92  ? 10.525   -10.231  25.337  1.000 23.334 ? 92  ASP DDD OD1 1 
ATOM   8070  O OD2 . ASP D  1 92  ? 11.985   -8.592   25.484  1.000 25.030 ? 92  ASP DDD OD2 1 
ATOM   8071  N N   . PHE D  1 93  ? 7.511    -10.773  24.091  1.000 23.497 ? 93  PHE DDD N   1 
ATOM   8072  C CA  . PHE D  1 93  ? 6.523    -11.758  24.606  1.000 23.769 ? 93  PHE DDD CA  1 
ATOM   8073  C C   . PHE D  1 93  ? 7.065    -13.183  24.454  1.000 23.775 ? 93  PHE DDD C   1 
ATOM   8074  O O   . PHE D  1 93  ? 7.838    -13.445  23.517  1.000 23.001 ? 93  PHE DDD O   1 
ATOM   8075  C CB  . PHE D  1 93  ? 5.177    -11.587  23.890  1.000 23.724 ? 93  PHE DDD CB  1 
ATOM   8076  C CG  . PHE D  1 93  ? 5.147    -11.988  22.435  1.000 23.764 ? 93  PHE DDD CG  1 
ATOM   8077  C CD1 . PHE D  1 93  ? 4.958    -13.311  22.063  1.000 23.692 ? 93  PHE DDD CD1 1 
ATOM   8078  C CD2 . PHE D  1 93  ? 5.269    -11.036  21.432  1.000 23.846 ? 93  PHE DDD CD2 1 
ATOM   8079  C CE1 . PHE D  1 93  ? 4.912    -13.676  20.726  1.000 23.971 ? 93  PHE DDD CE1 1 
ATOM   8080  C CE2 . PHE D  1 93  ? 5.224    -11.402  20.095  1.000 23.754 ? 93  PHE DDD CE2 1 
ATOM   8081  C CZ  . PHE D  1 93  ? 5.042    -12.721  19.743  1.000 23.918 ? 93  PHE DDD CZ  1 
ATOM   8082  N N   . GLU D  1 94  ? 6.649    -14.074  25.360  1.000 25.147 ? 94  GLU DDD N   1 
ATOM   8083  C CA  . GLU D  1 94  ? 6.921    -15.532  25.292  1.000 25.937 ? 94  GLU DDD CA  1 
ATOM   8084  C C   . GLU D  1 94  ? 6.023    -16.144  24.211  1.000 25.154 ? 94  GLU DDD C   1 
ATOM   8085  O O   . GLU D  1 94  ? 4.787    -16.047  24.351  1.000 26.621 ? 94  GLU DDD O   1 
ATOM   8086  C CB  . GLU D  1 94  ? 6.678    -16.181  26.655  1.000 27.228 ? 94  GLU DDD CB  1 
ATOM   8087  C CG  . GLU D  1 94  ? 7.001    -17.661  26.680  1.000 29.028 ? 94  GLU DDD CG  1 
ATOM   8088  C CD  . GLU D  1 94  ? 6.926    -18.284  28.062  1.000 30.138 ? 94  GLU DDD CD  1 
ATOM   8089  O OE1 . GLU D  1 94  ? 6.209    -19.291  28.213  1.000 31.975 ? 94  GLU DDD OE1 1 
ATOM   8090  O OE2 . GLU D  1 94  ? 7.588    -17.758  28.982  1.000 32.781 ? 94  GLU DDD OE2 1 
ATOM   8091  N N   . ALA D  1 95  ? 6.626    -16.738  23.179  1.000 24.596 ? 95  ALA DDD N   1 
ATOM   8092  C CA  . ALA D  1 95  ? 5.937    -17.293  21.989  1.000 24.089 ? 95  ALA DDD CA  1 
ATOM   8093  C C   . ALA D  1 95  ? 5.633    -18.781  22.197  1.000 23.522 ? 95  ALA DDD C   1 
ATOM   8094  O O   . ALA D  1 95  ? 4.527    -19.217  21.825  1.000 22.530 ? 95  ALA DDD O   1 
ATOM   8095  C CB  . ALA D  1 95  ? 6.783    -17.072  20.761  1.000 24.562 ? 95  ALA DDD CB  1 
ATOM   8096  N N   . HIS D  1 96  ? 6.589    -19.530  22.758  1.000 22.715 ? 96  HIS DDD N   1 
ATOM   8097  C CA  . HIS D  1 96  ? 6.517    -21.001  22.969  1.000 22.152 ? 96  HIS DDD CA  1 
ATOM   8098  C C   . HIS D  1 96  ? 7.162    -21.343  24.311  1.000 22.642 ? 96  HIS DDD C   1 
ATOM   8099  O O   . HIS D  1 96  ? 7.894    -20.528  24.864  1.000 21.868 ? 96  HIS DDD O   1 
ATOM   8100  C CB  . HIS D  1 96  ? 7.189    -21.733  21.797  1.000 21.627 ? 96  HIS DDD CB  1 
ATOM   8101  C CG  . HIS D  1 96  ? 6.686    -21.320  20.452  1.000 21.243 ? 96  HIS DDD CG  1 
ATOM   8102  N ND1 . HIS D  1 96  ? 5.687    -22.003  19.787  1.000 21.068 ? 96  HIS DDD ND1 1 
ATOM   8103  C CD2 . HIS D  1 96  ? 7.038    -20.293  19.650  1.000 21.113 ? 96  HIS DDD CD2 1 
ATOM   8104  C CE1 . HIS D  1 96  ? 5.448    -21.412  18.631  1.000 21.448 ? 96  HIS DDD CE1 1 
ATOM   8105  N NE2 . HIS D  1 96  ? 6.259    -20.359  18.527  1.000 20.994 ? 96  HIS DDD NE2 1 
ATOM   8106  N N   . PRO D  1 97  ? 6.892    -22.531  24.901  1.000 23.275 ? 97  PRO DDD N   1 
ATOM   8107  C CA  . PRO D  1 97  ? 7.658    -23.007  26.055  1.000 23.289 ? 97  PRO DDD CA  1 
ATOM   8108  C C   . PRO D  1 97  ? 8.893    -23.844  25.668  1.000 23.751 ? 97  PRO DDD C   1 
ATOM   8109  O O   . PRO D  1 97  ? 9.253    -24.752  26.411  1.000 22.912 ? 97  PRO DDD O   1 
ATOM   8110  C CB  . PRO D  1 97  ? 6.590    -23.827  26.795  1.000 23.394 ? 97  PRO DDD CB  1 
ATOM   8111  C CG  . PRO D  1 97  ? 5.763    -24.447  25.683  1.000 23.285 ? 97  PRO DDD CG  1 
ATOM   8112  C CD  . PRO D  1 97  ? 5.796    -23.445  24.544  1.000 23.039 ? 97  PRO DDD CD  1 
ATOM   8113  N N   . ASP D  1 98  ? 9.520    -23.520  24.530  1.000 23.337 ? 98  ASP DDD N   1 
ATOM   8114  C CA  . ASP D  1 98  ? 10.738   -24.191  23.998  1.000 23.029 ? 98  ASP DDD CA  1 
ATOM   8115  C C   . ASP D  1 98  ? 11.385   -23.278  22.946  1.000 22.601 ? 98  ASP DDD C   1 
ATOM   8116  O O   . ASP D  1 98  ? 10.855   -22.157  22.743  1.000 22.645 ? 98  ASP DDD O   1 
ATOM   8117  C CB  . ASP D  1 98  ? 10.402   -25.577  23.440  1.000 23.074 ? 98  ASP DDD CB  1 
ATOM   8118  C CG  . ASP D  1 98  ? 11.502   -26.601  23.655  1.000 23.207 ? 98  ASP DDD CG  1 
ATOM   8119  O OD1 . ASP D  1 98  ? 12.670   -26.282  23.347  1.000 23.307 ? 98  ASP DDD OD1 1 
ATOM   8120  O OD2 . ASP D  1 98  ? 11.188   -27.705  24.142  1.000 23.930 ? 98  ASP DDD OD2 1 
ATOM   8121  N N   . TYR D  1 99  ? 12.477   -23.735  22.317  1.000 21.705 ? 99  TYR DDD N   1 
ATOM   8122  C CA  . TYR D  1 99  ? 13.296   -22.982  21.324  1.000 21.294 ? 99  TYR DDD CA  1 
ATOM   8123  C C   . TYR D  1 99  ? 12.434   -22.576  20.125  1.000 20.495 ? 99  TYR DDD C   1 
ATOM   8124  O O   . TYR D  1 99  ? 11.528   -23.335  19.751  1.000 20.470 ? 99  TYR DDD O   1 
ATOM   8125  C CB  . TYR D  1 99  ? 14.433   -23.826  20.743  1.000 21.848 ? 99  TYR DDD CB  1 
ATOM   8126  C CG  . TYR D  1 99  ? 15.582   -24.167  21.658  1.000 22.203 ? 99  TYR DDD CG  1 
ATOM   8127  C CD1 . TYR D  1 99  ? 15.526   -23.959  23.027  1.000 22.885 ? 99  TYR DDD CD1 1 
ATOM   8128  C CD2 . TYR D  1 99  ? 16.732   -24.741  21.139  1.000 22.651 ? 99  TYR DDD CD2 1 
ATOM   8129  C CE1 . TYR D  1 99  ? 16.589   -24.297  23.851  1.000 23.058 ? 99  TYR DDD CE1 1 
ATOM   8130  C CE2 . TYR D  1 99  ? 17.801   -25.086  21.950  1.000 22.819 ? 99  TYR DDD CE2 1 
ATOM   8131  C CZ  . TYR D  1 99  ? 17.730   -24.864  23.313  1.000 22.879 ? 99  TYR DDD CZ  1 
ATOM   8132  O OH  . TYR D  1 99  ? 18.783   -25.201  24.116  1.000 23.279 ? 99  TYR DDD OH  1 
ATOM   8133  N N   . ILE D  1 100 ? 12.759   -21.438  19.512  1.000 19.839 ? 100 ILE DDD N   1 
ATOM   8134  C CA  . ILE D  1 100 ? 12.121   -20.952  18.252  1.000 19.327 ? 100 ILE DDD CA  1 
ATOM   8135  C C   . ILE D  1 100 ? 13.128   -21.153  17.115  1.000 18.546 ? 100 ILE DDD C   1 
ATOM   8136  O O   . ILE D  1 100 ? 14.192   -20.494  17.143  1.000 19.180 ? 100 ILE DDD O   1 
ATOM   8137  C CB  . ILE D  1 100 ? 11.658   -19.490  18.412  1.000 19.070 ? 100 ILE DDD CB  1 
ATOM   8138  C CG1 . ILE D  1 100 ? 10.633   -19.353  19.541  1.000 19.580 ? 100 ILE DDD CG1 1 
ATOM   8139  C CG2 . ILE D  1 100 ? 11.118   -18.940  17.097  1.000 18.961 ? 100 ILE DDD CG2 1 
ATOM   8140  C CD1 . ILE D  1 100 ? 10.573   -17.983  20.170  1.000 19.232 ? 100 ILE DDD CD1 1 
ATOM   8141  N N   . ARG D  1 101 ? 12.818   -22.056  16.177  1.000 17.913 ? 101 ARG DDD N   1 
ATOM   8142  C CA  . ARG D  1 101 ? 13.721   -22.464  15.066  1.000 17.714 ? 101 ARG DDD CA  1 
ATOM   8143  C C   . ARG D  1 101 ? 13.616   -21.464  13.907  1.000 17.664 ? 101 ARG DDD C   1 
ATOM   8144  O O   . ARG D  1 101 ? 14.667   -20.997  13.448  1.000 17.113 ? 101 ARG DDD O   1 
ATOM   8145  C CB  . ARG D  1 101 ? 13.384   -23.875  14.577  1.000 17.204 ? 101 ARG DDD CB  1 
ATOM   8146  C CG  . ARG D  1 101 ? 13.683   -24.982  15.581  1.000 16.928 ? 101 ARG DDD CG  1 
ATOM   8147  C CD  . ARG D  1 101 ? 15.164   -25.128  15.881  1.000 16.902 ? 101 ARG DDD CD  1 
ATOM   8148  N NE  . ARG D  1 101 ? 15.393   -26.115  16.930  1.000 17.028 ? 101 ARG DDD NE  1 
ATOM   8149  C CZ  . ARG D  1 101 ? 16.567   -26.663  17.226  1.000 16.506 ? 101 ARG DDD CZ  1 
ATOM   8150  N NH1 . ARG D  1 101 ? 17.659   -26.320  16.562  1.000 16.667 ? 101 ARG DDD NH1 1 
ATOM   8151  N NH2 . ARG D  1 101 ? 16.645   -27.551  18.205  1.000 16.458 ? 101 ARG DDD NH2 1 
ATOM   8152  N N   . SER D  1 102 ? 12.396   -21.152  13.464  1.000 18.515 ? 102 SER DDD N   1 
ATOM   8153  C CA  . SER D  1 102 ? 12.123   -20.364  12.229  1.000 18.766 ? 102 SER DDD CA  1 
ATOM   8154  C C   . SER D  1 102 ? 10.993   -19.354  12.463  1.000 18.793 ? 102 SER DDD C   1 
ATOM   8155  O O   . SER D  1 102 ? 9.998    -19.720  13.100  1.000 18.192 ? 102 SER DDD O   1 
ATOM   8156  C CB  . SER D  1 102 ? 11.812   -21.301  11.090  1.000 19.008 ? 102 SER DDD CB  1 
ATOM   8157  O OG  . SER D  1 102 ? 11.377   -20.602  9.930   1.000 20.650 ? 102 SER DDD OG  1 
ATOM   8158  N N   . ILE D  1 103 ? 11.156   -18.122  11.956  1.000 18.764 ? 103 ILE DDD N   1 
ATOM   8159  C CA  . ILE D  1 103 ? 10.071   -17.101  11.828  1.000 19.428 ? 103 ILE DDD CA  1 
ATOM   8160  C C   . ILE D  1 103 ? 9.910    -16.775  10.337  1.000 19.726 ? 103 ILE DDD C   1 
ATOM   8161  O O   . ILE D  1 103 ? 10.939   -16.665  9.644   1.000 19.702 ? 103 ILE DDD O   1 
ATOM   8162  C CB  . ILE D  1 103 ? 10.368   -15.828  12.653  1.000 19.372 ? 103 ILE DDD CB  1 
ATOM   8163  C CG1 . ILE D  1 103 ? 10.580   -16.132  14.138  1.000 19.357 ? 103 ILE DDD CG1 1 
ATOM   8164  C CG2 . ILE D  1 103 ? 9.273    -14.786  12.452  1.000 19.785 ? 103 ILE DDD CG2 1 
ATOM   8165  C CD1 . ILE D  1 103 ? 11.191   -14.988  14.913  1.000 19.431 ? 103 ILE DDD CD1 1 
ATOM   8166  N N   . ALA D  1 104 ? 8.667    -16.634  9.868   1.000 21.243 ? 104 ALA DDD N   1 
ATOM   8167  C CA  . ALA D  1 104 ? 8.328    -16.119  8.520   1.000 21.851 ? 104 ALA DDD CA  1 
ATOM   8168  C C   . ALA D  1 104 ? 7.291    -14.997  8.652   1.000 22.999 ? 104 ALA DDD C   1 
ATOM   8169  O O   . ALA D  1 104 ? 6.460    -15.051  9.582   1.000 23.998 ? 104 ALA DDD O   1 
ATOM   8170  C CB  . ALA D  1 104 ? 7.847    -17.238  7.632   1.000 21.302 ? 104 ALA DDD CB  1 
ATOM   8171  N N   . VAL D  1 105 ? 7.360    -14.006  7.758   1.000 23.998 ? 105 VAL DDD N   1 
ATOM   8172  C CA  . VAL D  1 105 ? 6.488    -12.795  7.756   1.000 24.780 ? 105 VAL DDD CA  1 
ATOM   8173  C C   . VAL D  1 105 ? 5.585    -12.870  6.519   1.000 24.906 ? 105 VAL DDD C   1 
ATOM   8174  O O   . VAL D  1 105 ? 6.127    -13.037  5.408   1.000 25.263 ? 105 VAL DDD O   1 
ATOM   8175  C CB  . VAL D  1 105 ? 7.334    -11.505  7.785   1.000 25.672 ? 105 VAL DDD CB  1 
ATOM   8176  C CG1 . VAL D  1 105 ? 6.477    -10.251  7.689   1.000 25.585 ? 105 VAL DDD CG1 1 
ATOM   8177  C CG2 . VAL D  1 105 ? 8.221    -11.449  9.023   1.000 25.564 ? 105 VAL DDD CG2 1 
ATOM   8178  N N   . HIS D  1 106 ? 4.265    -12.793  6.716   1.000 25.429 ? 106 HIS DDD N   1 
ATOM   8179  C CA  . HIS D  1 106 ? 3.242    -12.779  5.634   1.000 25.884 ? 106 HIS DDD CA  1 
ATOM   8180  C C   . HIS D  1 106 ? 3.467    -11.543  4.766   1.000 25.879 ? 106 HIS DDD C   1 
ATOM   8181  O O   . HIS D  1 106 ? 3.660    -10.453  5.298   1.000 26.225 ? 106 HIS DDD O   1 
ATOM   8182  C CB  . HIS D  1 106 ? 1.825    -12.830  6.219   1.000 25.855 ? 106 HIS DDD CB  1 
ATOM   8183  C CG  . HIS D  1 106 ? 0.757    -13.064  5.202   1.000 25.679 ? 106 HIS DDD CG  1 
ATOM   8184  N ND1 . HIS D  1 106 ? 0.431    -12.127  4.236   1.000 25.596 ? 106 HIS DDD ND1 1 
ATOM   8185  C CD2 . HIS D  1 106 ? -0.070   -14.112  5.004   1.000 25.364 ? 106 HIS DDD CD2 1 
ATOM   8186  C CE1 . HIS D  1 106 ? -0.543   -12.594  3.483   1.000 25.495 ? 106 HIS DDD CE1 1 
ATOM   8187  N NE2 . HIS D  1 106 ? -0.870   -13.813  3.936   1.000 25.263 ? 106 HIS DDD NE2 1 
ATOM   8188  N N   . PRO D  1 107 ? 3.468    -11.674  3.418   1.000 26.173 ? 107 PRO DDD N   1 
ATOM   8189  C CA  . PRO D  1 107 ? 3.785    -10.555  2.522   1.000 26.998 ? 107 PRO DDD CA  1 
ATOM   8190  C C   . PRO D  1 107 ? 2.924    -9.283   2.642   1.000 27.643 ? 107 PRO DDD C   1 
ATOM   8191  O O   . PRO D  1 107 ? 3.477    -8.209   2.479   1.000 28.414 ? 107 PRO DDD O   1 
ATOM   8192  C CB  . PRO D  1 107 ? 3.563    -11.144  1.118   1.000 26.448 ? 107 PRO DDD CB  1 
ATOM   8193  C CG  . PRO D  1 107 ? 3.764    -12.629  1.299   1.000 26.807 ? 107 PRO DDD CG  1 
ATOM   8194  C CD  . PRO D  1 107 ? 3.214    -12.921  2.678   1.000 26.214 ? 107 PRO DDD CD  1 
ATOM   8195  N N   . THR D  1 108 ? 1.616    -9.419   2.893   1.000 27.869 ? 108 THR DDD N   1 
ATOM   8196  C CA  . THR D  1 108 ? 0.617    -8.317   2.772   1.000 28.701 ? 108 THR DDD CA  1 
ATOM   8197  C C   . THR D  1 108 ? -0.227   -8.146   4.045   1.000 28.644 ? 108 THR DDD C   1 
ATOM   8198  O O   . THR D  1 108 ? -0.757   -7.032   4.240   1.000 29.413 ? 108 THR DDD O   1 
ATOM   8199  C CB  . THR D  1 108 ? -0.298   -8.561   1.567   1.000 27.810 ? 108 THR DDD CB  1 
ATOM   8200  O OG1 . THR D  1 108 ? -1.118   -9.691   1.866   1.000 28.117 ? 108 THR DDD OG1 1 
ATOM   8201  C CG2 . THR D  1 108 ? 0.470    -8.806   0.287   1.000 27.756 ? 108 THR DDD CG2 1 
ATOM   8202  N N   . LYS D  1 109 ? -0.375   -9.197   4.859   1.000 28.352 ? 109 LYS DDD N   1 
ATOM   8203  C CA  . LYS D  1 109 ? -1.235   -9.206   6.071   1.000 28.104 ? 109 LYS DDD CA  1 
ATOM   8204  C C   . LYS D  1 109 ? -0.336   -9.157   7.303   1.000 27.218 ? 109 LYS DDD C   1 
ATOM   8205  O O   . LYS D  1 109 ? 0.794    -9.640   7.266   1.000 26.870 ? 109 LYS DDD O   1 
ATOM   8206  C CB  . LYS D  1 109 ? -2.157   -10.429  6.046   1.000 28.965 ? 109 LYS DDD CB  1 
ATOM   8207  C CG  . LYS D  1 109 ? -3.343   -10.311  5.097   1.000 29.577 ? 109 LYS DDD CG  1 
ATOM   8208  C CD  . LYS D  1 109 ? -3.924   -11.643  4.675   1.000 30.347 ? 109 LYS DDD CD  1 
ATOM   8209  C CE  . LYS D  1 109 ? -5.363   -11.541  4.213   1.000 30.234 ? 109 LYS DDD CE  1 
ATOM   8210  N NZ  . LYS D  1 109 ? -5.900   -12.855  3.789   1.000 30.462 ? 109 LYS DDD NZ  1 
ATOM   8211  N N   . PRO D  1 110 ? -0.795   -8.554   8.423   1.000 25.927 ? 110 PRO DDD N   1 
ATOM   8212  C CA  . PRO D  1 110 ? 0.075    -8.305   9.574   1.000 25.107 ? 110 PRO DDD CA  1 
ATOM   8213  C C   . PRO D  1 110 ? 0.309    -9.569   10.417  1.000 24.150 ? 110 PRO DDD C   1 
ATOM   8214  O O   . PRO D  1 110 ? 0.186    -9.496   11.626  1.000 23.948 ? 110 PRO DDD O   1 
ATOM   8215  C CB  . PRO D  1 110 ? -0.713   -7.229   10.335  1.000 25.484 ? 110 PRO DDD CB  1 
ATOM   8216  C CG  . PRO D  1 110 ? -2.158   -7.596   10.077  1.000 25.792 ? 110 PRO DDD CG  1 
ATOM   8217  C CD  . PRO D  1 110 ? -2.172   -8.083   8.644   1.000 25.722 ? 110 PRO DDD CD  1 
ATOM   8218  N N   . TYR D  1 111 ? 0.664    -10.676  9.756   1.000 23.619 ? 111 TYR DDD N   1 
ATOM   8219  C CA  . TYR D  1 111 ? 0.765    -12.038  10.344  1.000 23.812 ? 111 TYR DDD CA  1 
ATOM   8220  C C   . TYR D  1 111 ? 2.235    -12.472  10.397  1.000 22.973 ? 111 TYR DDD C   1 
ATOM   8221  O O   . TYR D  1 111 ? 2.968    -12.293  9.404   1.000 23.284 ? 111 TYR DDD O   1 
ATOM   8222  C CB  . TYR D  1 111 ? -0.052   -13.051  9.535   1.000 24.487 ? 111 TYR DDD CB  1 
ATOM   8223  C CG  . TYR D  1 111 ? -1.537   -12.794  9.418   1.000 25.152 ? 111 TYR DDD CG  1 
ATOM   8224  C CD1 . TYR D  1 111 ? -2.244   -12.097  10.387  1.000 25.684 ? 111 TYR DDD CD1 1 
ATOM   8225  C CD2 . TYR D  1 111 ? -2.252   -13.299  8.343   1.000 25.354 ? 111 TYR DDD CD2 1 
ATOM   8226  C CE1 . TYR D  1 111 ? -3.610   -11.887  10.279  1.000 26.462 ? 111 TYR DDD CE1 1 
ATOM   8227  C CE2 . TYR D  1 111 ? -3.617   -13.094  8.216   1.000 26.452 ? 111 TYR DDD CE2 1 
ATOM   8228  C CZ  . TYR D  1 111 ? -4.300   -12.381  9.185   1.000 26.687 ? 111 TYR DDD CZ  1 
ATOM   8229  O OH  . TYR D  1 111 ? -5.646   -12.182  9.065   1.000 27.992 ? 111 TYR DDD OH  1 
ATOM   8230  N N   . VAL D  1 112 ? 2.644    -13.054  11.528  1.000 22.896 ? 112 VAL DDD N   1 
ATOM   8231  C CA  . VAL D  1 112 ? 3.985    -13.677  11.719  1.000 22.156 ? 112 VAL DDD CA  1 
ATOM   8232  C C   . VAL D  1 112 ? 3.768    -15.124  12.180  1.000 21.616 ? 112 VAL DDD C   1 
ATOM   8233  O O   . VAL D  1 112 ? 2.909    -15.332  13.058  1.000 21.174 ? 112 VAL DDD O   1 
ATOM   8234  C CB  . VAL D  1 112 ? 4.842    -12.874  12.717  1.000 21.946 ? 112 VAL DDD CB  1 
ATOM   8235  C CG1 . VAL D  1 112 ? 6.114    -13.616  13.095  1.000 22.055 ? 112 VAL DDD CG1 1 
ATOM   8236  C CG2 . VAL D  1 112 ? 5.171    -11.484  12.188  1.000 22.326 ? 112 VAL DDD CG2 1 
ATOM   8237  N N   . LEU D  1 113 ? 4.482    -16.067  11.558  1.000 21.360 ? 113 LEU DDD N   1 
ATOM   8238  C CA  . LEU D  1 113 ? 4.522    -17.509  11.920  1.000 20.964 ? 113 LEU DDD CA  1 
ATOM   8239  C C   . LEU D  1 113 ? 5.822    -17.798  12.676  1.000 20.668 ? 113 LEU DDD C   1 
ATOM   8240  O O   . LEU D  1 113 ? 6.892    -17.379  12.198  1.000 21.927 ? 113 LEU DDD O   1 
ATOM   8241  C CB  . LEU D  1 113 ? 4.460    -18.365  10.652  1.000 21.101 ? 113 LEU DDD CB  1 
ATOM   8242  C CG  . LEU D  1 113 ? 3.158    -18.328  9.854   1.000 20.945 ? 113 LEU DDD CG  1 
ATOM   8243  C CD1 . LEU D  1 113 ? 3.316    -19.134  8.573   1.000 20.795 ? 113 LEU DDD CD1 1 
ATOM   8244  C CD2 . LEU D  1 113 ? 1.986    -18.854  10.670  1.000 21.253 ? 113 LEU DDD CD2 1 
ATOM   8245  N N   . SER D  1 114 ? 5.744    -18.524  13.791  1.000 20.726 ? 114 SER DDD N   1 
ATOM   8246  C CA  . SER D  1 114 ? 6.932    -19.053  14.510  1.000 19.793 ? 114 SER DDD CA  1 
ATOM   8247  C C   . SER D  1 114 ? 6.836    -20.582  14.591  1.000 19.929 ? 114 SER DDD C   1 
ATOM   8248  O O   . SER D  1 114 ? 5.751    -21.084  14.951  1.000 20.080 ? 114 SER DDD O   1 
ATOM   8249  C CB  . SER D  1 114 ? 7.093    -18.400  15.859  1.000 19.792 ? 114 SER DDD CB  1 
ATOM   8250  O OG  . SER D  1 114 ? 5.932    -18.561  16.655  1.000 19.749 ? 114 SER DDD OG  1 
ATOM   8251  N N   . GLY D  1 115 ? 7.912    -21.276  14.196  1.000 19.463 ? 115 GLY DDD N   1 
ATOM   8252  C CA  . GLY D  1 115 ? 8.064    -22.744  14.271  1.000 19.401 ? 115 GLY DDD CA  1 
ATOM   8253  C C   . GLY D  1 115 ? 9.014    -23.125  15.392  1.000 19.467 ? 115 GLY DDD C   1 
ATOM   8254  O O   . GLY D  1 115 ? 10.143   -22.600  15.401  1.000 19.049 ? 115 GLY DDD O   1 
ATOM   8255  N N   . SER D  1 116 ? 8.589    -24.007  16.304  1.000 20.148 ? 116 SER DDD N   1 
ATOM   8256  C CA  . SER D  1 116 ? 9.265    -24.232  17.608  1.000 20.431 ? 116 SER DDD CA  1 
ATOM   8257  C C   . SER D  1 116 ? 9.489    -25.723  17.887  1.000 20.800 ? 116 SER DDD C   1 
ATOM   8258  O O   . SER D  1 116 ? 8.832    -26.575  17.252  1.000 20.057 ? 116 SER DDD O   1 
ATOM   8259  C CB  . SER D  1 116 ? 8.477    -23.572  18.710  1.000 19.976 ? 116 SER DDD CB  1 
ATOM   8260  O OG  . SER D  1 116 ? 8.833    -24.088  19.985  1.000 20.186 ? 116 SER DDD OG  1 
ATOM   8261  N N   . ASP D  1 117 ? 10.394   -26.006  18.829  1.000 22.054 ? 117 ASP DDD N   1 
ATOM   8262  C CA  . ASP D  1 117 ? 10.669   -27.363  19.374  1.000 21.612 ? 117 ASP DDD CA  1 
ATOM   8263  C C   . ASP D  1 117 ? 9.467    -27.852  20.196  1.000 22.406 ? 117 ASP DDD C   1 
ATOM   8264  O O   . ASP D  1 117 ? 9.478    -29.041  20.588  1.000 22.218 ? 117 ASP DDD O   1 
ATOM   8265  C CB  . ASP D  1 117 ? 11.939   -27.369  20.229  1.000 21.559 ? 117 ASP DDD CB  1 
ATOM   8266  C CG  . ASP D  1 117 ? 13.221   -27.108  19.457  1.000 21.606 ? 117 ASP DDD CG  1 
ATOM   8267  O OD1 . ASP D  1 117 ? 13.135   -26.659  18.292  1.000 21.406 ? 117 ASP DDD OD1 1 
ATOM   8268  O OD2 . ASP D  1 117 ? 14.299   -27.337  20.030  1.000 21.276 ? 117 ASP DDD OD2 1 
ATOM   8269  N N   . ASP D  1 118 ? 8.473    -26.990  20.448  1.000 22.448 ? 118 ASP DDD N   1 
ATOM   8270  C CA  . ASP D  1 118 ? 7.222    -27.336  21.183  1.000 22.460 ? 118 ASP DDD CA  1 
ATOM   8271  C C   . ASP D  1 118 ? 6.235    -28.043  20.239  1.000 22.432 ? 118 ASP DDD C   1 
ATOM   8272  O O   . ASP D  1 118 ? 5.066    -28.209  20.649  1.000 23.152 ? 118 ASP DDD O   1 
ATOM   8273  C CB  . ASP D  1 118 ? 6.606    -26.100  21.847  1.000 22.383 ? 118 ASP DDD CB  1 
ATOM   8274  C CG  . ASP D  1 118 ? 5.893    -25.160  20.887  1.000 21.907 ? 118 ASP DDD CG  1 
ATOM   8275  O OD1 . ASP D  1 118 ? 6.058    -25.333  19.666  1.000 22.000 ? 118 ASP DDD OD1 1 
ATOM   8276  O OD2 . ASP D  1 118 ? 5.175    -24.273  21.365  1.000 22.566 ? 118 ASP DDD OD2 1 
ATOM   8277  N N   . LEU D  1 119 ? 6.691    -28.432  19.038  1.000 21.692 ? 119 LEU DDD N   1 
ATOM   8278  C CA  . LEU D  1 119 ? 5.984    -29.298  18.050  1.000 21.792 ? 119 LEU DDD CA  1 
ATOM   8279  C C   . LEU D  1 119 ? 4.933    -28.490  17.283  1.000 21.801 ? 119 LEU DDD C   1 
ATOM   8280  O O   . LEU D  1 119 ? 4.056    -29.118  16.667  1.000 21.785 ? 119 LEU DDD O   1 
ATOM   8281  C CB  . LEU D  1 119 ? 5.303    -30.471  18.764  1.000 21.066 ? 119 LEU DDD CB  1 
ATOM   8282  C CG  . LEU D  1 119 ? 6.174    -31.276  19.726  1.000 20.875 ? 119 LEU DDD CG  1 
ATOM   8283  C CD1 . LEU D  1 119 ? 5.327    -32.294  20.475  1.000 20.832 ? 119 LEU DDD CD1 1 
ATOM   8284  C CD2 . LEU D  1 119 ? 7.300    -31.959  18.980  1.000 20.677 ? 119 LEU DDD CD2 1 
ATOM   8285  N N   . THR D  1 120 ? 5.038    -27.160  17.301  1.000 22.644 ? 120 THR DDD N   1 
ATOM   8286  C CA  . THR D  1 120 ? 3.924    -26.221  17.012  1.000 22.927 ? 120 THR DDD CA  1 
ATOM   8287  C C   . THR D  1 120 ? 4.396    -25.152  16.018  1.000 23.376 ? 120 THR DDD C   1 
ATOM   8288  O O   . THR D  1 120 ? 5.580    -24.756  16.088  1.000 23.139 ? 120 THR DDD O   1 
ATOM   8289  C CB  . THR D  1 120 ? 3.401    -25.651  18.338  1.000 23.061 ? 120 THR DDD CB  1 
ATOM   8290  O OG1 . THR D  1 120 ? 2.180    -26.303  18.692  1.000 24.895 ? 120 THR DDD OG1 1 
ATOM   8291  C CG2 . THR D  1 120 ? 3.184    -24.155  18.316  1.000 22.823 ? 120 THR DDD CG2 1 
ATOM   8292  N N   . VAL D  1 121 ? 3.502    -24.742  15.113  1.000 23.157 ? 121 VAL DDD N   1 
ATOM   8293  C CA  . VAL D  1 121 ? 3.570    -23.447  14.371  1.000 23.580 ? 121 VAL DDD CA  1 
ATOM   8294  C C   . VAL D  1 121 ? 2.484    -22.541  14.964  1.000 23.751 ? 121 VAL DDD C   1 
ATOM   8295  O O   . VAL D  1 121 ? 1.362    -23.044  15.186  1.000 24.435 ? 121 VAL DDD O   1 
ATOM   8296  C CB  . VAL D  1 121 ? 3.390    -23.634  12.851  1.000 23.007 ? 121 VAL DDD CB  1 
ATOM   8297  C CG1 . VAL D  1 121 ? 3.373    -22.300  12.121  1.000 22.960 ? 121 VAL DDD CG1 1 
ATOM   8298  C CG2 . VAL D  1 121 ? 4.448    -24.547  12.251  1.000 23.051 ? 121 VAL DDD CG2 1 
ATOM   8299  N N   . LYS D  1 122 ? 2.807    -21.274  15.245  1.000 23.908 ? 122 LYS DDD N   1 
ATOM   8300  C CA  . LYS D  1 122 ? 1.874    -20.293  15.863  1.000 24.239 ? 122 LYS DDD CA  1 
ATOM   8301  C C   . LYS D  1 122 ? 1.755    -19.061  14.961  1.000 24.960 ? 122 LYS DDD C   1 
ATOM   8302  O O   . LYS D  1 122 ? 2.795    -18.607  14.445  1.000 25.726 ? 122 LYS DDD O   1 
ATOM   8303  C CB  . LYS D  1 122 ? 2.332    -19.916  17.275  1.000 23.767 ? 122 LYS DDD CB  1 
ATOM   8304  C CG  . LYS D  1 122 ? 1.972    -20.945  18.340  1.000 23.646 ? 122 LYS DDD CG  1 
ATOM   8305  C CD  . LYS D  1 122 ? 2.252    -20.505  19.755  1.000 23.868 ? 122 LYS DDD CD  1 
ATOM   8306  C CE  . LYS D  1 122 ? 1.860    -21.553  20.777  1.000 24.616 ? 122 LYS DDD CE  1 
ATOM   8307  N NZ  . LYS D  1 122 ? 2.820    -21.600  21.903  1.000 24.871 ? 122 LYS DDD NZ  1 
ATOM   8308  N N   . LEU D  1 123 ? 0.527    -18.562  14.788  1.000 26.179 ? 123 LEU DDD N   1 
ATOM   8309  C CA  . LEU D  1 123 ? 0.191    -17.354  13.986  1.000 26.223 ? 123 LEU DDD CA  1 
ATOM   8310  C C   . LEU D  1 123 ? -0.066   -16.174  14.930  1.000 25.747 ? 123 LEU DDD C   1 
ATOM   8311  O O   . LEU D  1 123 ? -1.076   -16.204  15.669  1.000 26.373 ? 123 LEU DDD O   1 
ATOM   8312  C CB  . LEU D  1 123 ? -1.042   -17.644  13.126  1.000 26.868 ? 123 LEU DDD CB  1 
ATOM   8313  C CG  . LEU D  1 123 ? -1.426   -16.543  12.137  1.000 26.895 ? 123 LEU DDD CG  1 
ATOM   8314  C CD1 . LEU D  1 123 ? -0.520   -16.576  10.919  1.000 26.956 ? 123 LEU DDD CD1 1 
ATOM   8315  C CD2 . LEU D  1 123 ? -2.881   -16.672  11.715  1.000 27.462 ? 123 LEU DDD CD2 1 
ATOM   8316  N N   . TRP D  1 124 ? 0.811    -15.167  14.889  1.000 25.209 ? 124 TRP DDD N   1 
ATOM   8317  C CA  . TRP D  1 124 ? 0.682    -13.895  15.647  1.000 24.890 ? 124 TRP DDD CA  1 
ATOM   8318  C C   . TRP D  1 124 ? 0.185    -12.804  14.697  1.000 24.751 ? 124 TRP DDD C   1 
ATOM   8319  O O   . TRP D  1 124 ? 0.467    -12.904  13.489  1.000 25.189 ? 124 TRP DDD O   1 
ATOM   8320  C CB  . TRP D  1 124 ? 2.011    -13.508  16.303  1.000 25.367 ? 124 TRP DDD CB  1 
ATOM   8321  C CG  . TRP D  1 124 ? 2.672    -14.653  17.003  1.000 25.124 ? 124 TRP DDD CG  1 
ATOM   8322  C CD1 . TRP D  1 124 ? 3.585    -15.517  16.474  1.000 25.544 ? 124 TRP DDD CD1 1 
ATOM   8323  C CD2 . TRP D  1 124 ? 2.439    -15.090  18.353  1.000 25.755 ? 124 TRP DDD CD2 1 
ATOM   8324  N NE1 . TRP D  1 124 ? 3.948    -16.451  17.406  1.000 25.097 ? 124 TRP DDD NE1 1 
ATOM   8325  C CE2 . TRP D  1 124 ? 3.266    -16.214  18.568  1.000 25.306 ? 124 TRP DDD CE2 1 
ATOM   8326  C CE3 . TRP D  1 124 ? 1.626    -14.642  19.401  1.000 26.003 ? 124 TRP DDD CE3 1 
ATOM   8327  C CZ2 . TRP D  1 124 ? 3.298    -16.893  19.785  1.000 25.758 ? 124 TRP DDD CZ2 1 
ATOM   8328  C CZ3 . TRP D  1 124 ? 1.658    -15.313  20.604  1.000 25.919 ? 124 TRP DDD CZ3 1 
ATOM   8329  C CH2 . TRP D  1 124 ? 2.485    -16.423  20.791  1.000 25.836 ? 124 TRP DDD CH2 1 
ATOM   8330  N N   . ASN D  1 125 ? -0.518   -11.812  15.243  1.000 24.629 ? 125 ASN DDD N   1 
ATOM   8331  C CA  . ASN D  1 125 ? -1.188   -10.728  14.479  1.000 24.639 ? 125 ASN DDD CA  1 
ATOM   8332  C C   . ASN D  1 125 ? -0.876   -9.388   15.153  1.000 24.786 ? 125 ASN DDD C   1 
ATOM   8333  O O   . ASN D  1 125 ? -1.527   -9.071   16.172  1.000 24.160 ? 125 ASN DDD O   1 
ATOM   8334  C CB  . ASN D  1 125 ? -2.687   -11.012  14.357  1.000 24.636 ? 125 ASN DDD CB  1 
ATOM   8335  C CG  . ASN D  1 125 ? -3.452   -9.905   13.665  1.000 24.853 ? 125 ASN DDD CG  1 
ATOM   8336  O OD1 . ASN D  1 125 ? -2.855   -9.032   13.044  1.000 24.655 ? 125 ASN DDD OD1 1 
ATOM   8337  N ND2 . ASN D  1 125 ? -4.770   -9.934   13.773  1.000 25.484 ? 125 ASN DDD ND2 1 
ATOM   8338  N N   . TRP D  1 126 ? 0.063    -8.621   14.585  1.000 26.418 ? 126 TRP DDD N   1 
ATOM   8339  C CA  . TRP D  1 126 ? 0.637    -7.399   15.212  1.000 27.179 ? 126 TRP DDD CA  1 
ATOM   8340  C C   . TRP D  1 126 ? -0.363   -6.236   15.159  1.000 28.188 ? 126 TRP DDD C   1 
ATOM   8341  O O   . TRP D  1 126 ? -0.213   -5.312   15.980  1.000 26.840 ? 126 TRP DDD O   1 
ATOM   8342  C CB  . TRP D  1 126 ? 2.011    -7.049   14.615  1.000 26.872 ? 126 TRP DDD CB  1 
ATOM   8343  C CG  . TRP D  1 126 ? 2.039    -6.353   13.286  1.000 26.343 ? 126 TRP DDD CG  1 
ATOM   8344  C CD1 . TRP D  1 126 ? 1.605    -5.090   13.002  1.000 26.294 ? 126 TRP DDD CD1 1 
ATOM   8345  C CD2 . TRP D  1 126 ? 2.636    -6.849   12.074  1.000 26.052 ? 126 TRP DDD CD2 1 
ATOM   8346  N NE1 . TRP D  1 126 ? 1.850    -4.785   11.690  1.000 26.011 ? 126 TRP DDD NE1 1 
ATOM   8347  C CE2 . TRP D  1 126 ? 2.482    -5.842   11.095  1.000 25.861 ? 126 TRP DDD CE2 1 
ATOM   8348  C CE3 . TRP D  1 126 ? 3.267    -8.045   11.715  1.000 26.089 ? 126 TRP DDD CE3 1 
ATOM   8349  C CZ2 . TRP D  1 126 ? 2.929    -6.005   9.784   1.000 25.824 ? 126 TRP DDD CZ2 1 
ATOM   8350  C CZ3 . TRP D  1 126 ? 3.712    -8.204   10.420  1.000 26.207 ? 126 TRP DDD CZ3 1 
ATOM   8351  C CH2 . TRP D  1 126 ? 3.545    -7.195   9.470   1.000 26.578 ? 126 TRP DDD CH2 1 
ATOM   8352  N N   . GLU D  1 127 ? -1.355   -6.295   14.260  1.000 30.484 ? 127 GLU DDD N   1 
ATOM   8353  C CA  . GLU D  1 127 ? -2.498   -5.340   14.203  1.000 31.666 ? 127 GLU DDD CA  1 
ATOM   8354  C C   . GLU D  1 127 ? -3.577   -5.735   15.224  1.000 33.361 ? 127 GLU DDD C   1 
ATOM   8355  O O   . GLU D  1 127 ? -4.654   -5.108   15.203  1.000 35.097 ? 127 GLU DDD O   1 
ATOM   8356  C CB  . GLU D  1 127 ? -3.079   -5.275   12.787  1.000 31.607 ? 127 GLU DDD CB  1 
ATOM   8357  C CG  . GLU D  1 127 ? -2.244   -4.441   11.829  1.000 31.279 ? 127 GLU DDD CG  1 
ATOM   8358  C CD  . GLU D  1 127 ? -2.891   -4.165   10.481  1.000 31.584 ? 127 GLU DDD CD  1 
ATOM   8359  O OE1 . GLU D  1 127 ? -4.066   -4.543   10.297  1.000 31.952 ? 127 GLU DDD OE1 1 
ATOM   8360  O OE2 . GLU D  1 127 ? -2.217   -3.574   9.617   1.000 31.540 ? 127 GLU DDD OE2 1 
ATOM   8361  N N   . ASN D  1 128 ? -3.307   -6.725   16.086  1.000 34.312 ? 128 ASN DDD N   1 
ATOM   8362  C CA  . ASN D  1 128 ? -4.195   -7.118   17.215  1.000 35.003 ? 128 ASN DDD CA  1 
ATOM   8363  C C   . ASN D  1 128 ? -3.340   -7.387   18.463  1.000 35.180 ? 128 ASN DDD C   1 
ATOM   8364  O O   . ASN D  1 128 ? -3.517   -8.452   19.085  1.000 34.667 ? 128 ASN DDD O   1 
ATOM   8365  C CB  . ASN D  1 128 ? -5.078   -8.313   16.838  1.000 35.286 ? 128 ASN DDD CB  1 
ATOM   8366  C CG  . ASN D  1 128 ? -6.160   -8.608   17.858  1.000 35.738 ? 128 ASN DDD CG  1 
ATOM   8367  O OD1 . ASN D  1 128 ? -6.537   -7.743   18.646  1.000 36.130 ? 128 ASN DDD OD1 1 
ATOM   8368  N ND2 . ASN D  1 128 ? -6.666   -9.831   17.850  1.000 35.477 ? 128 ASN DDD ND2 1 
ATOM   8369  N N   . ASN D  1 129 ? -2.449   -6.451   18.812  1.000 35.606 ? 129 ASN DDD N   1 
ATOM   8370  C CA  . ASN D  1 129 ? -1.627   -6.473   20.055  1.000 35.822 ? 129 ASN DDD CA  1 
ATOM   8371  C C   . ASN D  1 129 ? -0.756   -7.738   20.099  1.000 34.661 ? 129 ASN DDD C   1 
ATOM   8372  O O   . ASN D  1 129 ? -0.490   -8.230   21.217  1.000 35.924 ? 129 ASN DDD O   1 
ATOM   8373  C CB  . ASN D  1 129 ? -2.506   -6.359   21.307  1.000 36.861 ? 129 ASN DDD CB  1 
ATOM   8374  C CG  . ASN D  1 129 ? -2.326   -5.052   22.049  1.000 37.831 ? 129 ASN DDD CG  1 
ATOM   8375  O OD1 . ASN D  1 129 ? -2.423   -3.977   21.460  1.000 38.625 ? 129 ASN DDD OD1 1 
ATOM   8376  N ND2 . ASN D  1 129 ? -2.073   -5.135   23.345  1.000 38.188 ? 129 ASN DDD ND2 1 
ATOM   8377  N N   . TRP D  1 130 ? -0.314   -8.231   18.936  1.000 32.955 ? 130 TRP DDD N   1 
ATOM   8378  C CA  . TRP D  1 130 ? 0.510    -9.462   18.790  1.000 31.906 ? 130 TRP DDD CA  1 
ATOM   8379  C C   . TRP D  1 130 ? -0.203   -10.650  19.449  1.000 32.246 ? 130 TRP DDD C   1 
ATOM   8380  O O   . TRP D  1 130 ? 0.471    -11.449  20.132  1.000 32.537 ? 130 TRP DDD O   1 
ATOM   8381  C CB  . TRP D  1 130 ? 1.910    -9.240   19.379  1.000 30.549 ? 130 TRP DDD CB  1 
ATOM   8382  C CG  . TRP D  1 130 ? 2.732    -8.242   18.623  1.000 28.868 ? 130 TRP DDD CG  1 
ATOM   8383  C CD1 . TRP D  1 130 ? 2.859    -6.907   18.875  1.000 28.284 ? 130 TRP DDD CD1 1 
ATOM   8384  C CD2 . TRP D  1 130 ? 3.555    -8.513   17.476  1.000 28.018 ? 130 TRP DDD CD2 1 
ATOM   8385  N NE1 . TRP D  1 130 ? 3.705    -6.329   17.967  1.000 27.917 ? 130 TRP DDD NE1 1 
ATOM   8386  C CE2 . TRP D  1 130 ? 4.148    -7.290   17.097  1.000 27.774 ? 130 TRP DDD CE2 1 
ATOM   8387  C CE3 . TRP D  1 130 ? 3.849    -9.666   16.738  1.000 27.631 ? 130 TRP DDD CE3 1 
ATOM   8388  C CZ2 . TRP D  1 130 ? 5.013    -7.193   16.008  1.000 27.621 ? 130 TRP DDD CZ2 1 
ATOM   8389  C CZ3 . TRP D  1 130 ? 4.704    -9.569   15.663  1.000 28.074 ? 130 TRP DDD CZ3 1 
ATOM   8390  C CH2 . TRP D  1 130 ? 5.275    -8.347   15.303  1.000 27.738 ? 130 TRP DDD CH2 1 
ATOM   8391  N N   . ALA D  1 131 ? -1.520   -10.758  19.250  1.000 31.876 ? 131 ALA DDD N   1 
ATOM   8392  C CA  . ALA D  1 131 ? -2.368   -11.833  19.817  1.000 31.172 ? 131 ALA DDD CA  1 
ATOM   8393  C C   . ALA D  1 131 ? -2.094   -13.143  19.073  1.000 31.133 ? 131 ALA DDD C   1 
ATOM   8394  O O   . ALA D  1 131 ? -1.931   -13.105  17.836  1.000 30.513 ? 131 ALA DDD O   1 
ATOM   8395  C CB  . ALA D  1 131 ? -3.827   -11.454  19.737  1.000 30.913 ? 131 ALA DDD CB  1 
ATOM   8396  N N   . LEU D  1 132 ? -2.023   -14.253  19.812  1.000 31.048 ? 132 LEU DDD N   1 
ATOM   8397  C CA  . LEU D  1 132 ? -2.035   -15.631  19.255  1.000 31.247 ? 132 LEU DDD CA  1 
ATOM   8398  C C   . LEU D  1 132 ? -3.392   -15.847  18.576  1.000 31.419 ? 132 LEU DDD C   1 
ATOM   8399  O O   . LEU D  1 132 ? -4.414   -15.789  19.285  1.000 32.802 ? 132 LEU DDD O   1 
ATOM   8400  C CB  . LEU D  1 132 ? -1.809   -16.632  20.394  1.000 31.212 ? 132 LEU DDD CB  1 
ATOM   8401  C CG  . LEU D  1 132 ? -1.819   -18.111  20.009  1.000 31.438 ? 132 LEU DDD CG  1 
ATOM   8402  C CD1 . LEU D  1 132 ? -0.780   -18.416  18.940  1.000 31.522 ? 132 LEU DDD CD1 1 
ATOM   8403  C CD2 . LEU D  1 132 ? -1.589   -18.981  21.237  1.000 31.351 ? 132 LEU DDD CD2 1 
ATOM   8404  N N   . GLU D  1 133 ? -3.396   -16.047  17.255  1.000 31.253 ? 133 GLU DDD N   1 
ATOM   8405  C CA  . GLU D  1 133 ? -4.625   -16.205  16.432  1.000 31.373 ? 133 GLU DDD CA  1 
ATOM   8406  C C   . GLU D  1 133 ? -4.867   -17.688  16.135  1.000 30.750 ? 133 GLU DDD C   1 
ATOM   8407  O O   . GLU D  1 133 ? -6.046   -18.090  16.106  1.000 30.981 ? 133 GLU DDD O   1 
ATOM   8408  C CB  . GLU D  1 133 ? -4.518   -15.379  15.150  1.000 31.469 ? 133 GLU DDD CB  1 
ATOM   8409  C CG  . GLU D  1 133 ? -4.400   -13.887  15.415  1.000 31.953 ? 133 GLU DDD CG  1 
ATOM   8410  C CD  . GLU D  1 133 ? -5.352   -13.007  14.622  1.000 32.263 ? 133 GLU DDD CD  1 
ATOM   8411  O OE1 . GLU D  1 133 ? -5.651   -13.350  13.459  1.000 33.368 ? 133 GLU DDD OE1 1 
ATOM   8412  O OE2 . GLU D  1 133 ? -5.798   -11.981  15.174  1.000 32.209 ? 133 GLU DDD OE2 1 
ATOM   8413  N N   . GLN D  1 134 ? -3.800   -18.467  15.930  1.000 30.400 ? 134 GLN DDD N   1 
ATOM   8414  C CA  . GLN D  1 134 ? -3.884   -19.919  15.619  1.000 29.226 ? 134 GLN DDD CA  1 
ATOM   8415  C C   . GLN D  1 134 ? -2.610   -20.632  16.084  1.000 28.200 ? 134 GLN DDD C   1 
ATOM   8416  O O   . GLN D  1 134 ? -1.510   -20.063  15.918  1.000 27.412 ? 134 GLN DDD O   1 
ATOM   8417  C CB  . GLN D  1 134 ? -4.098   -20.127  14.118  1.000 29.568 ? 134 GLN DDD CB  1 
ATOM   8418  C CG  . GLN D  1 134 ? -4.369   -21.577  13.736  1.000 29.509 ? 134 GLN DDD CG  1 
ATOM   8419  C CD  . GLN D  1 134 ? -5.180   -21.707  12.470  1.000 29.906 ? 134 GLN DDD CD  1 
ATOM   8420  O OE1 . GLN D  1 134 ? -5.142   -20.849  11.589  1.000 28.771 ? 134 GLN DDD OE1 1 
ATOM   8421  N NE2 . GLN D  1 134 ? -5.933   -22.790  12.373  1.000 29.685 ? 134 GLN DDD NE2 1 
ATOM   8422  N N   . THR D  1 135 ? -2.771   -21.830  16.652  1.000 27.072 ? 135 THR DDD N   1 
ATOM   8423  C CA  . THR D  1 135 ? -1.688   -22.821  16.885  1.000 26.031 ? 135 THR DDD CA  1 
ATOM   8424  C C   . THR D  1 135 ? -1.970   -24.040  16.000  1.000 25.465 ? 135 THR DDD C   1 
ATOM   8425  O O   . THR D  1 135 ? -3.073   -24.617  16.129  1.000 24.963 ? 135 THR DDD O   1 
ATOM   8426  C CB  . THR D  1 135 ? -1.573   -23.196  18.368  1.000 25.823 ? 135 THR DDD CB  1 
ATOM   8427  O OG1 . THR D  1 135 ? -1.632   -22.000  19.147  1.000 25.114 ? 135 THR DDD OG1 1 
ATOM   8428  C CG2 . THR D  1 135 ? -0.296   -23.944  18.684  1.000 25.891 ? 135 THR DDD CG2 1 
ATOM   8429  N N   . PHE D  1 136 ? -1.016   -24.400  15.137  1.000 24.967 ? 136 PHE DDD N   1 
ATOM   8430  C CA  . PHE D  1 136 ? -1.112   -25.520  14.163  1.000 25.668 ? 136 PHE DDD CA  1 
ATOM   8431  C C   . PHE D  1 136 ? -0.497   -26.778  14.788  1.000 25.622 ? 136 PHE DDD C   1 
ATOM   8432  O O   . PHE D  1 136 ? 0.738    -26.945  14.721  1.000 25.714 ? 136 PHE DDD O   1 
ATOM   8433  C CB  . PHE D  1 136 ? -0.421   -25.151  12.848  1.000 25.902 ? 136 PHE DDD CB  1 
ATOM   8434  C CG  . PHE D  1 136 ? -1.012   -23.960  12.135  1.000 26.282 ? 136 PHE DDD CG  1 
ATOM   8435  C CD1 . PHE D  1 136 ? -0.685   -22.668  12.519  1.000 26.797 ? 136 PHE DDD CD1 1 
ATOM   8436  C CD2 . PHE D  1 136 ? -1.890   -24.129  11.075  1.000 26.673 ? 136 PHE DDD CD2 1 
ATOM   8437  C CE1 . PHE D  1 136 ? -1.227   -21.573  11.862  1.000 26.826 ? 136 PHE DDD CE1 1 
ATOM   8438  C CE2 . PHE D  1 136 ? -2.431   -23.033  10.420  1.000 26.848 ? 136 PHE DDD CE2 1 
ATOM   8439  C CZ  . PHE D  1 136 ? -2.102   -21.758  10.816  1.000 27.286 ? 136 PHE DDD CZ  1 
ATOM   8440  N N   . GLU D  1 137 ? -1.339   -27.624  15.387  1.000 26.112 ? 137 GLU DDD N   1 
ATOM   8441  C CA  . GLU D  1 137 ? -0.930   -28.866  16.101  1.000 26.767 ? 137 GLU DDD CA  1 
ATOM   8442  C C   . GLU D  1 137 ? -0.958   -30.038  15.112  1.000 26.496 ? 137 GLU DDD C   1 
ATOM   8443  O O   . GLU D  1 137 ? -1.894   -30.087  14.293  1.000 27.963 ? 137 GLU DDD O   1 
ATOM   8444  C CB  . GLU D  1 137 ? -1.859   -29.112  17.292  1.000 27.763 ? 137 GLU DDD CB  1 
ATOM   8445  C CG  . GLU D  1 137 ? -1.831   -27.997  18.324  1.000 28.384 ? 137 GLU DDD CG  1 
ATOM   8446  C CD  . GLU D  1 137 ? -2.937   -28.042  19.366  1.000 28.825 ? 137 GLU DDD CD  1 
ATOM   8447  O OE1 . GLU D  1 137 ? -3.605   -29.092  19.486  1.000 30.470 ? 137 GLU DDD OE1 1 
ATOM   8448  O OE2 . GLU D  1 137 ? -3.128   -27.025  20.061  1.000 29.568 ? 137 GLU DDD OE2 1 
ATOM   8449  N N   . GLY D  1 138 ? 0.024    -30.943  15.182  1.000 25.806 ? 138 GLY DDD N   1 
ATOM   8450  C CA  . GLY D  1 138 ? 0.077    -32.140  14.317  1.000 25.073 ? 138 GLY DDD CA  1 
ATOM   8451  C C   . GLY D  1 138 ? 1.464    -32.747  14.203  1.000 24.372 ? 138 GLY DDD C   1 
ATOM   8452  O O   . GLY D  1 138 ? 1.544    -33.989  14.152  1.000 25.133 ? 138 GLY DDD O   1 
ATOM   8453  N N   . HIS D  1 139 ? 2.513    -31.918  14.120  1.000 23.030 ? 139 HIS DDD N   1 
ATOM   8454  C CA  . HIS D  1 139 ? 3.930    -32.356  14.003  1.000 22.124 ? 139 HIS DDD CA  1 
ATOM   8455  C C   . HIS D  1 139 ? 4.328    -33.156  15.250  1.000 22.254 ? 139 HIS DDD C   1 
ATOM   8456  O O   . HIS D  1 139 ? 3.809    -32.867  16.345  1.000 21.767 ? 139 HIS DDD O   1 
ATOM   8457  C CB  . HIS D  1 139 ? 4.877    -31.171  13.756  1.000 21.405 ? 139 HIS DDD CB  1 
ATOM   8458  C CG  . HIS D  1 139 ? 4.979    -30.764  12.326  1.000 20.795 ? 139 HIS DDD CG  1 
ATOM   8459  N ND1 . HIS D  1 139 ? 5.301    -31.661  11.323  1.000 20.323 ? 139 HIS DDD ND1 1 
ATOM   8460  C CD2 . HIS D  1 139 ? 4.828    -29.563  11.727  1.000 20.369 ? 139 HIS DDD CD2 1 
ATOM   8461  C CE1 . HIS D  1 139 ? 5.325    -31.028  10.166  1.000 20.601 ? 139 HIS DDD CE1 1 
ATOM   8462  N NE2 . HIS D  1 139 ? 5.040    -29.743  10.389  1.000 19.743 ? 139 HIS DDD NE2 1 
ATOM   8463  N N   . GLU D  1 140 ? 5.233    -34.119  15.076  1.000 22.912 ? 140 GLU DDD N   1 
ATOM   8464  C CA  . GLU D  1 140 ? 5.626    -35.090  16.131  1.000 23.160 ? 140 GLU DDD CA  1 
ATOM   8465  C C   . GLU D  1 140 ? 7.051    -34.799  16.625  1.000 22.655 ? 140 GLU DDD C   1 
ATOM   8466  O O   . GLU D  1 140 ? 7.500    -35.504  17.550  1.000 22.140 ? 140 GLU DDD O   1 
ATOM   8467  C CB  . GLU D  1 140 ? 5.456    -36.509  15.588  1.000 24.531 ? 140 GLU DDD CB  1 
ATOM   8468  C CG  . GLU D  1 140 ? 4.000    -36.935  15.486  1.000 25.881 ? 140 GLU DDD CG  1 
ATOM   8469  C CD  . GLU D  1 140 ? 3.788    -38.361  15.011  1.000 26.803 ? 140 GLU DDD CD  1 
ATOM   8470  O OE1 . GLU D  1 140 ? 4.102    -38.646  13.837  1.000 27.775 ? 140 GLU DDD OE1 1 
ATOM   8471  O OE2 . GLU D  1 140 ? 3.323    -39.191  15.821  1.000 28.605 ? 140 GLU DDD OE2 1 
ATOM   8472  N N   . HIS D  1 141 ? 7.739    -33.790  16.072  1.000 21.483 ? 141 HIS DDD N   1 
ATOM   8473  C CA  . HIS D  1 141 ? 9.064    -33.340  16.581  1.000 20.617 ? 141 HIS DDD CA  1 
ATOM   8474  C C   . HIS D  1 141 ? 9.272    -31.848  16.282  1.000 19.611 ? 141 HIS DDD C   1 
ATOM   8475  O O   . HIS D  1 141 ? 8.281    -31.171  15.937  1.000 18.825 ? 141 HIS DDD O   1 
ATOM   8476  C CB  . HIS D  1 141 ? 10.190   -34.243  16.053  1.000 21.000 ? 141 HIS DDD CB  1 
ATOM   8477  C CG  . HIS D  1 141 ? 11.206   -34.546  17.104  1.000 22.059 ? 141 HIS DDD CG  1 
ATOM   8478  N ND1 . HIS D  1 141 ? 12.215   -33.661  17.437  1.000 21.501 ? 141 HIS DDD ND1 1 
ATOM   8479  C CD2 . HIS D  1 141 ? 11.341   -35.603  17.933  1.000 22.182 ? 141 HIS DDD CD2 1 
ATOM   8480  C CE1 . HIS D  1 141 ? 12.938   -34.172  18.412  1.000 22.439 ? 141 HIS DDD CE1 1 
ATOM   8481  N NE2 . HIS D  1 141 ? 12.425   -35.363  18.731  1.000 22.418 ? 141 HIS DDD NE2 1 
ATOM   8482  N N   . PHE D  1 142 ? 10.497   -31.355  16.484  1.000 18.663 ? 142 PHE DDD N   1 
ATOM   8483  C CA  . PHE D  1 142 ? 10.869   -29.922  16.385  1.000 17.720 ? 142 PHE DDD CA  1 
ATOM   8484  C C   . PHE D  1 142 ? 10.390   -29.410  15.030  1.000 16.996 ? 142 PHE DDD C   1 
ATOM   8485  O O   . PHE D  1 142 ? 10.646   -30.088  14.013  1.000 16.439 ? 142 PHE DDD O   1 
ATOM   8486  C CB  . PHE D  1 142 ? 12.378   -29.704  16.538  1.000 17.187 ? 142 PHE DDD CB  1 
ATOM   8487  C CG  . PHE D  1 142 ? 12.974   -30.132  17.859  1.000 16.558 ? 142 PHE DDD CG  1 
ATOM   8488  C CD1 . PHE D  1 142 ? 12.173   -30.516  18.929  1.000 16.336 ? 142 PHE DDD CD1 1 
ATOM   8489  C CD2 . PHE D  1 142 ? 14.347   -30.111  18.042  1.000 16.609 ? 142 PHE DDD CD2 1 
ATOM   8490  C CE1 . PHE D  1 142 ? 12.739   -30.909  20.132  1.000 16.271 ? 142 PHE DDD CE1 1 
ATOM   8491  C CE2 . PHE D  1 142 ? 14.909   -30.497  19.251  1.000 16.089 ? 142 PHE DDD CE2 1 
ATOM   8492  C CZ  . PHE D  1 142 ? 14.105   -30.890  20.293  1.000 16.222 ? 142 PHE DDD CZ  1 
ATOM   8493  N N   . VAL D  1 143 ? 9.698    -28.274  15.037  1.000 17.511 ? 143 VAL DDD N   1 
ATOM   8494  C CA  . VAL D  1 143 ? 9.354    -27.514  13.802  1.000 17.331 ? 143 VAL DDD CA  1 
ATOM   8495  C C   . VAL D  1 143 ? 10.567   -26.628  13.487  1.000 17.075 ? 143 VAL DDD C   1 
ATOM   8496  O O   . VAL D  1 143 ? 10.784   -25.642  14.220  1.000 16.227 ? 143 VAL DDD O   1 
ATOM   8497  C CB  . VAL D  1 143 ? 8.047    -26.716  13.960  1.000 17.494 ? 143 VAL DDD CB  1 
ATOM   8498  C CG1 . VAL D  1 143 ? 7.614    -26.109  12.636  1.000 17.701 ? 143 VAL DDD CG1 1 
ATOM   8499  C CG2 . VAL D  1 143 ? 6.918    -27.560  14.545  1.000 17.370 ? 143 VAL DDD CG2 1 
ATOM   8500  N N   . MET D  1 144 ? 11.325   -27.009  12.454  1.000 17.460 ? 144 MET DDD N   1 
ATOM   8501  C CA  . MET D  1 144 ? 12.688   -26.509  12.124  1.000 18.159 ? 144 MET DDD CA  1 
ATOM   8502  C C   . MET D  1 144 ? 12.637   -25.337  11.136  1.000 18.570 ? 144 MET DDD C   1 
ATOM   8503  O O   . MET D  1 144 ? 13.622   -24.574  11.088  1.000 18.497 ? 144 MET DDD O   1 
ATOM   8504  C CB  . MET D  1 144 ? 13.521   -27.635  11.505  1.000 18.621 ? 144 MET DDD CB  1 
ATOM   8505  C CG  . MET D  1 144 ? 13.948   -28.680  12.518  1.000 19.011 ? 144 MET DDD CG  1 
ATOM   8506  S SD  . MET D  1 144 ? 15.043   -27.948  13.752  1.000 20.407 ? 144 MET DDD SD  1 
ATOM   8507  C CE  . MET D  1 144 ? 16.577   -27.890  12.833  1.000 19.957 ? 144 MET DDD CE  1 
ATOM   8508  N N   . CYS D  1 145 ? 11.561   -25.211  10.352  1.000 19.760 ? 145 CYS DDD N   1 
ATOM   8509  C CA  . CYS D  1 145 ? 11.464   -24.224  9.240   1.000 20.130 ? 145 CYS DDD CA  1 
ATOM   8510  C C   . CYS D  1 145 ? 9.998    -23.997  8.856   1.000 19.988 ? 145 CYS DDD C   1 
ATOM   8511  O O   . CYS D  1 145 ? 9.301    -25.001  8.629   1.000 20.522 ? 145 CYS DDD O   1 
ATOM   8512  C CB  . CYS D  1 145 ? 12.259   -24.709  8.034   1.000 21.018 ? 145 CYS DDD CB  1 
ATOM   8513  S SG  . CYS D  1 145 ? 12.341   -23.511  6.675   1.000 22.346 ? 145 CYS DDD SG  1 
ATOM   8514  N N   . VAL D  1 146 ? 9.567    -22.729  8.779   1.000 20.305 ? 146 VAL DDD N   1 
ATOM   8515  C CA  . VAL D  1 146 ? 8.201    -22.299  8.342   1.000 19.755 ? 146 VAL DDD CA  1 
ATOM   8516  C C   . VAL D  1 146 ? 8.368    -21.285  7.201   1.000 20.403 ? 146 VAL DDD C   1 
ATOM   8517  O O   . VAL D  1 146 ? 9.259    -20.419  7.309   1.000 19.791 ? 146 VAL DDD O   1 
ATOM   8518  C CB  . VAL D  1 146 ? 7.351    -21.733  9.499   1.000 19.477 ? 146 VAL DDD CB  1 
ATOM   8519  C CG1 . VAL D  1 146 ? 7.042    -22.796  10.548  1.000 19.727 ? 146 VAL DDD CG1 1 
ATOM   8520  C CG2 . VAL D  1 146 ? 7.971    -20.509  10.160  1.000 19.483 ? 146 VAL DDD CG2 1 
ATOM   8521  N N   . ALA D  1 147 ? 7.566    -21.422  6.141   1.000 21.018 ? 147 ALA DDD N   1 
ATOM   8522  C CA  . ALA D  1 147 ? 7.653    -20.612  4.902   1.000 21.094 ? 147 ALA DDD CA  1 
ATOM   8523  C C   . ALA D  1 147 ? 6.281    -20.546  4.226   1.000 22.010 ? 147 ALA DDD C   1 
ATOM   8524  O O   . ALA D  1 147 ? 5.730    -21.609  3.881   1.000 22.234 ? 147 ALA DDD O   1 
ATOM   8525  C CB  . ALA D  1 147 ? 8.689    -21.194  3.972   1.000 21.262 ? 147 ALA DDD CB  1 
ATOM   8526  N N   . PHE D  1 148 ? 5.760    -19.331  4.045   1.000 22.427 ? 148 PHE DDD N   1 
ATOM   8527  C CA  . PHE D  1 148 ? 4.554    -19.045  3.229   1.000 22.731 ? 148 PHE DDD CA  1 
ATOM   8528  C C   . PHE D  1 148 ? 4.823    -19.485  1.788   1.000 22.482 ? 148 PHE DDD C   1 
ATOM   8529  O O   . PHE D  1 148 ? 5.946    -19.262  1.288   1.000 22.334 ? 148 PHE DDD O   1 
ATOM   8530  C CB  . PHE D  1 148 ? 4.199    -17.557  3.302   1.000 22.990 ? 148 PHE DDD CB  1 
ATOM   8531  C CG  . PHE D  1 148 ? 3.630    -17.111  4.623   1.000 23.206 ? 148 PHE DDD CG  1 
ATOM   8532  C CD1 . PHE D  1 148 ? 2.328    -17.434  4.976   1.000 23.360 ? 148 PHE DDD CD1 1 
ATOM   8533  C CD2 . PHE D  1 148 ? 4.388    -16.368  5.514   1.000 23.263 ? 148 PHE DDD CD2 1 
ATOM   8534  C CE1 . PHE D  1 148 ? 1.797    -17.024  6.188   1.000 23.451 ? 148 PHE DDD CE1 1 
ATOM   8535  C CE2 . PHE D  1 148 ? 3.858    -15.962  6.728   1.000 23.357 ? 148 PHE DDD CE2 1 
ATOM   8536  C CZ  . PHE D  1 148 ? 2.563    -16.288  7.062   1.000 23.735 ? 148 PHE DDD CZ  1 
ATOM   8537  N N   . ASN D  1 149 ? 3.840    -20.122  1.146   1.000 23.190 ? 149 ASN DDD N   1 
ATOM   8538  C CA  . ASN D  1 149 ? 3.785    -20.217  -0.335  1.000 23.869 ? 149 ASN DDD CA  1 
ATOM   8539  C C   . ASN D  1 149 ? 3.729    -18.781  -0.846  1.000 23.260 ? 149 ASN DDD C   1 
ATOM   8540  O O   . ASN D  1 149 ? 2.751    -18.077  -0.595  1.000 22.882 ? 149 ASN DDD O   1 
ATOM   8541  C CB  . ASN D  1 149 ? 2.610    -21.063  -0.838  1.000 24.585 ? 149 ASN DDD CB  1 
ATOM   8542  C CG  . ASN D  1 149 ? 2.689    -21.380  -2.319  1.000 25.516 ? 149 ASN DDD CG  1 
ATOM   8543  O OD1 . ASN D  1 149 ? 3.328    -20.662  -3.088  1.000 27.964 ? 149 ASN DDD OD1 1 
ATOM   8544  N ND2 . ASN D  1 149 ? 2.043    -22.456  -2.736  1.000 25.573 ? 149 ASN DDD ND2 1 
ATOM   8545  N N   . PRO D  1 150 ? 4.782    -18.286  -1.536  1.000 23.632 ? 150 PRO DDD N   1 
ATOM   8546  C CA  . PRO D  1 150 ? 4.793    -16.907  -2.028  1.000 23.594 ? 150 PRO DDD CA  1 
ATOM   8547  C C   . PRO D  1 150 ? 3.810    -16.689  -3.188  1.000 24.480 ? 150 PRO DDD C   1 
ATOM   8548  O O   . PRO D  1 150 ? 3.512    -15.538  -3.485  1.000 24.823 ? 150 PRO DDD O   1 
ATOM   8549  C CB  . PRO D  1 150 ? 6.241    -16.728  -2.498  1.000 23.280 ? 150 PRO DDD CB  1 
ATOM   8550  C CG  . PRO D  1 150 ? 6.632    -18.110  -2.957  1.000 23.758 ? 150 PRO DDD CG  1 
ATOM   8551  C CD  . PRO D  1 150 ? 5.989    -19.028  -1.936  1.000 22.849 ? 150 PRO DDD CD  1 
ATOM   8552  N N   . LYS D  1 151 ? 3.362    -17.779  -3.822  1.000 24.561 ? 151 LYS DDD N   1 
ATOM   8553  C CA  . LYS D  1 151 ? 2.331    -17.763  -4.894  1.000 24.803 ? 151 LYS DDD CA  1 
ATOM   8554  C C   . LYS D  1 151 ? 0.931    -17.803  -4.262  1.000 25.427 ? 151 LYS DDD C   1 
ATOM   8555  O O   . LYS D  1 151 ? -0.039   -17.541  -5.000  1.000 25.212 ? 151 LYS DDD O   1 
ATOM   8556  C CB  . LYS D  1 151 ? 2.560    -18.911  -5.882  1.000 24.401 ? 151 LYS DDD CB  1 
ATOM   8557  C CG  . LYS D  1 151 ? 3.921    -18.901  -6.568  1.000 24.208 ? 151 LYS DDD CG  1 
ATOM   8558  C CD  . LYS D  1 151 ? 3.939    -19.557  -7.938  1.000 24.190 ? 151 LYS DDD CD  1 
ATOM   8559  C CE  . LYS D  1 151 ? 3.654    -21.044  -7.912  1.000 24.308 ? 151 LYS DDD CE  1 
ATOM   8560  N NZ  . LYS D  1 151 ? 4.845    -21.831  -7.511  1.000 23.606 ? 151 LYS DDD NZ  1 
ATOM   8561  N N   . ASP D  1 152 ? 0.833    -18.116  -2.961  1.000 24.921 ? 152 ASP DDD N   1 
ATOM   8562  C CA  . ASP D  1 152 ? -0.415   -18.027  -2.151  1.000 24.855 ? 152 ASP DDD CA  1 
ATOM   8563  C C   . ASP D  1 152 ? -0.089   -18.156  -0.662  1.000 24.558 ? 152 ASP DDD C   1 
ATOM   8564  O O   . ASP D  1 152 ? -0.012   -19.266  -0.140  1.000 24.932 ? 152 ASP DDD O   1 
ATOM   8565  C CB  . ASP D  1 152 ? -1.437   -19.089  -2.563  1.000 25.098 ? 152 ASP DDD CB  1 
ATOM   8566  C CG  . ASP D  1 152 ? -2.679   -19.109  -1.688  1.000 24.894 ? 152 ASP DDD CG  1 
ATOM   8567  O OD1 . ASP D  1 152 ? -2.955   -18.083  -1.024  1.000 26.257 ? 152 ASP DDD OD1 1 
ATOM   8568  O OD2 . ASP D  1 152 ? -3.357   -20.150  -1.664  1.000 25.933 ? 152 ASP DDD OD2 1 
ATOM   8569  N N   . PRO D  1 153 ? 0.072    -17.028  0.072   1.000 24.344 ? 153 PRO DDD N   1 
ATOM   8570  C CA  . PRO D  1 153 ? 0.454    -17.052  1.485   1.000 24.535 ? 153 PRO DDD CA  1 
ATOM   8571  C C   . PRO D  1 153 ? -0.704   -17.267  2.474   1.000 24.454 ? 153 PRO DDD C   1 
ATOM   8572  O O   . PRO D  1 153 ? -0.478   -17.122  3.661   1.000 24.028 ? 153 PRO DDD O   1 
ATOM   8573  C CB  . PRO D  1 153 ? 1.060    -15.658  1.672   1.000 24.153 ? 153 PRO DDD CB  1 
ATOM   8574  C CG  . PRO D  1 153 ? 0.204    -14.787  0.780   1.000 24.081 ? 153 PRO DDD CG  1 
ATOM   8575  C CD  . PRO D  1 153 ? -0.091   -15.655  -0.427  1.000 24.160 ? 153 PRO DDD CD  1 
ATOM   8576  N N   . SER D  1 154 ? -1.901   -17.600  1.976   1.000 24.325 ? 154 SER DDD N   1 
ATOM   8577  C CA  . SER D  1 154 ? -3.003   -18.194  2.779   1.000 24.797 ? 154 SER DDD CA  1 
ATOM   8578  C C   . SER D  1 154 ? -2.658   -19.653  3.108   1.000 23.742 ? 154 SER DDD C   1 
ATOM   8579  O O   . SER D  1 154 ? -3.427   -20.275  3.872   1.000 22.325 ? 154 SER DDD O   1 
ATOM   8580  C CB  . SER D  1 154 ? -4.326   -18.105  2.071   1.000 25.622 ? 154 SER DDD CB  1 
ATOM   8581  O OG  . SER D  1 154 ? -4.458   -19.151  1.121   1.000 27.749 ? 154 SER DDD OG  1 
ATOM   8582  N N   . THR D  1 155 ? -1.584   -20.179  2.503   1.000 24.245 ? 155 THR DDD N   1 
ATOM   8583  C CA  . THR D  1 155 ? -0.992   -21.515  2.786   1.000 24.037 ? 155 THR DDD CA  1 
ATOM   8584  C C   . THR D  1 155 ? 0.494    -21.358  3.135   1.000 24.219 ? 155 THR DDD C   1 
ATOM   8585  O O   . THR D  1 155 ? 1.106    -20.340  2.755   1.000 24.171 ? 155 THR DDD O   1 
ATOM   8586  C CB  . THR D  1 155 ? -1.178   -22.487  1.611   1.000 23.864 ? 155 THR DDD CB  1 
ATOM   8587  O OG1 . THR D  1 155 ? -0.296   -22.136  0.544   1.000 23.714 ? 155 THR DDD OG1 1 
ATOM   8588  C CG2 . THR D  1 155 ? -2.600   -22.523  1.092   1.000 24.078 ? 155 THR DDD CG2 1 
ATOM   8589  N N   . PHE D  1 156 ? 1.055    -22.340  3.839   1.000 23.797 ? 156 PHE DDD N   1 
ATOM   8590  C CA  . PHE D  1 156 ? 2.486    -22.368  4.233   1.000 24.138 ? 156 PHE DDD CA  1 
ATOM   8591  C C   . PHE D  1 156 ? 2.896    -23.814  4.521   1.000 24.531 ? 156 PHE DDD C   1 
ATOM   8592  O O   . PHE D  1 156 ? 2.011    -24.633  4.856   1.000 25.380 ? 156 PHE DDD O   1 
ATOM   8593  C CB  . PHE D  1 156 ? 2.728    -21.454  5.437   1.000 23.818 ? 156 PHE DDD CB  1 
ATOM   8594  C CG  . PHE D  1 156 ? 2.231    -21.993  6.754   1.000 23.985 ? 156 PHE DDD CG  1 
ATOM   8595  C CD1 . PHE D  1 156 ? 3.009    -22.863  7.507   1.000 23.816 ? 156 PHE DDD CD1 1 
ATOM   8596  C CD2 . PHE D  1 156 ? 0.987    -21.630  7.245   1.000 23.833 ? 156 PHE DDD CD2 1 
ATOM   8597  C CE1 . PHE D  1 156 ? 2.548    -23.354  8.718   1.000 23.472 ? 156 PHE DDD CE1 1 
ATOM   8598  C CE2 . PHE D  1 156 ? 0.530    -22.121  8.457   1.000 24.423 ? 156 PHE DDD CE2 1 
ATOM   8599  C CZ  . PHE D  1 156 ? 1.312    -22.981  9.193   1.000 24.094 ? 156 PHE DDD CZ  1 
ATOM   8600  N N   . ALA D  1 157 ? 4.194    -24.097  4.387   1.000 24.918 ? 157 ALA DDD N   1 
ATOM   8601  C CA  . ALA D  1 157 ? 4.824    -25.404  4.673   1.000 23.977 ? 157 ALA DDD CA  1 
ATOM   8602  C C   . ALA D  1 157 ? 5.605    -25.303  5.986   1.000 24.047 ? 157 ALA DDD C   1 
ATOM   8603  O O   . ALA D  1 157 ? 6.132    -24.213  6.285   1.000 24.242 ? 157 ALA DDD O   1 
ATOM   8604  C CB  . ALA D  1 157 ? 5.719    -25.809  3.530   1.000 24.059 ? 157 ALA DDD CB  1 
ATOM   8605  N N   . SER D  1 158 ? 5.660    -26.399  6.745   1.000 23.144 ? 158 SER DDD N   1 
ATOM   8606  C CA  . SER D  1 158 ? 6.532    -26.555  7.937   1.000 22.370 ? 158 SER DDD CA  1 
ATOM   8607  C C   . SER D  1 158 ? 7.429    -27.779  7.732   1.000 22.227 ? 158 SER DDD C   1 
ATOM   8608  O O   . SER D  1 158 ? 6.903    -28.830  7.325   1.000 22.332 ? 158 SER DDD O   1 
ATOM   8609  C CB  . SER D  1 158 ? 5.728    -26.632  9.209   1.000 22.052 ? 158 SER DDD CB  1 
ATOM   8610  O OG  . SER D  1 158 ? 4.632    -27.518  9.069   1.000 21.011 ? 158 SER DDD OG  1 
ATOM   8611  N N   . GLY D  1 159 ? 8.741    -27.597  7.919   1.000 21.349 ? 159 GLY DDD N   1 
ATOM   8612  C CA  . GLY D  1 159 ? 9.765    -28.655  7.889   1.000 21.936 ? 159 GLY DDD CA  1 
ATOM   8613  C C   . GLY D  1 159 ? 10.074   -29.104  9.302   1.000 21.532 ? 159 GLY DDD C   1 
ATOM   8614  O O   . GLY D  1 159 ? 10.275   -28.224  10.166  1.000 22.391 ? 159 GLY DDD O   1 
ATOM   8615  N N   . CYS D  1 160 ? 10.083   -30.417  9.537   1.000 22.569 ? 160 CYS DDD N   1 
ATOM   8616  C CA  . CYS D  1 160 ? 10.021   -31.029  10.890  1.000 22.229 ? 160 CYS DDD CA  1 
ATOM   8617  C C   . CYS D  1 160 ? 10.974   -32.230  10.976  1.000 22.196 ? 160 CYS DDD C   1 
ATOM   8618  O O   . CYS D  1 160 ? 11.123   -32.957  9.968   1.000 22.397 ? 160 CYS DDD O   1 
ATOM   8619  C CB  . CYS D  1 160 ? 8.577    -31.412  11.201  1.000 22.323 ? 160 CYS DDD CB  1 
ATOM   8620  S SG  . CYS D  1 160 ? 8.324    -32.161  12.832  1.000 23.428 ? 160 CYS DDD SG  1 
ATOM   8621  N N   . LEU D  1 161 ? 11.597   -32.422  12.143  1.000 22.955 ? 161 LEU DDD N   1 
ATOM   8622  C CA  . LEU D  1 161 ? 12.493   -33.574  12.446  1.000 22.750 ? 161 LEU DDD CA  1 
ATOM   8623  C C   . LEU D  1 161 ? 11.666   -34.861  12.607  1.000 23.402 ? 161 LEU DDD C   1 
ATOM   8624  O O   . LEU D  1 161 ? 12.279   -35.932  12.780  1.000 22.623 ? 161 LEU DDD O   1 
ATOM   8625  C CB  . LEU D  1 161 ? 13.304   -33.270  13.711  1.000 22.944 ? 161 LEU DDD CB  1 
ATOM   8626  C CG  . LEU D  1 161 ? 14.285   -32.099  13.627  1.000 23.065 ? 161 LEU DDD CG  1 
ATOM   8627  C CD1 . LEU D  1 161 ? 15.179   -32.063  14.859  1.000 22.590 ? 161 LEU DDD CD1 1 
ATOM   8628  C CD2 . LEU D  1 161 ? 15.130   -32.152  12.362  1.000 22.768 ? 161 LEU DDD CD2 1 
ATOM   8629  N N   . ASP D  1 162 ? 10.331   -34.775  12.525  1.000 23.748 ? 162 ASP DDD N   1 
ATOM   8630  C CA  . ASP D  1 162 ? 9.430    -35.958  12.446  1.000 23.892 ? 162 ASP DDD CA  1 
ATOM   8631  C C   . ASP D  1 162 ? 9.471    -36.531  11.020  1.000 24.536 ? 162 ASP DDD C   1 
ATOM   8632  O O   . ASP D  1 162 ? 8.709    -37.475  10.753  1.000 25.041 ? 162 ASP DDD O   1 
ATOM   8633  C CB  . ASP D  1 162 ? 8.011    -35.620  12.914  1.000 23.229 ? 162 ASP DDD CB  1 
ATOM   8634  C CG  . ASP D  1 162 ? 7.162    -34.835  11.926  1.000 23.558 ? 162 ASP DDD CG  1 
ATOM   8635  O OD1 . ASP D  1 162 ? 7.694    -34.420  10.873  1.000 23.688 ? 162 ASP DDD OD1 1 
ATOM   8636  O OD2 . ASP D  1 162 ? 5.982    -34.618  12.235  1.000 22.956 ? 162 ASP DDD OD2 1 
ATOM   8637  N N   . ARG D  1 163 ? 10.307   -35.956  10.142  1.000 23.661 ? 163 ARG DDD N   1 
ATOM   8638  C CA  . ARG D  1 163 ? 10.646   -36.471  8.786   1.000 23.823 ? 163 ARG DDD CA  1 
ATOM   8639  C C   . ARG D  1 163 ? 9.491    -36.191  7.816   1.000 23.293 ? 163 ARG DDD C   1 
ATOM   8640  O O   . ARG D  1 163 ? 9.445    -36.843  6.752   1.000 24.197 ? 163 ARG DDD O   1 
ATOM   8641  C CB  . ARG D  1 163 ? 10.993   -37.964  8.834   1.000 24.493 ? 163 ARG DDD CB  1 
ATOM   8642  C CG  . ARG D  1 163 ? 12.063   -38.325  9.856   1.000 25.327 ? 163 ARG DDD CG  1 
ATOM   8643  C CD  . ARG D  1 163 ? 11.944   -39.743  10.385  1.000 25.970 ? 163 ARG DDD CD  1 
ATOM   8644  N NE  . ARG D  1 163 ? 10.718   -39.955  11.144  1.000 26.787 ? 163 ARG DDD NE  1 
ATOM   8645  C CZ  . ARG D  1 163 ? 9.742    -40.809  10.830  1.000 27.260 ? 163 ARG DDD CZ  1 
ATOM   8646  N NH1 . ARG D  1 163 ? 9.826    -41.579  9.758   1.000 27.744 ? 163 ARG DDD NH1 1 
ATOM   8647  N NH2 . ARG D  1 163 ? 8.678    -40.897  11.609  1.000 28.214 ? 163 ARG DDD NH2 1 
ATOM   8648  N N   . THR D  1 164 ? 8.612    -35.242  8.150   1.000 23.293 ? 164 THR DDD N   1 
ATOM   8649  C CA  . THR D  1 164 ? 7.473    -34.817  7.294   1.000 23.318 ? 164 THR DDD CA  1 
ATOM   8650  C C   . THR D  1 164 ? 7.544    -33.311  7.029   1.000 23.914 ? 164 THR DDD C   1 
ATOM   8651  O O   . THR D  1 164 ? 8.108    -32.576  7.870   1.000 24.335 ? 164 THR DDD O   1 
ATOM   8652  C CB  . THR D  1 164 ? 6.112    -35.158  7.918   1.000 22.756 ? 164 THR DDD CB  1 
ATOM   8653  O OG1 . THR D  1 164 ? 5.854    -34.241  8.982   1.000 22.795 ? 164 THR DDD OG1 1 
ATOM   8654  C CG2 . THR D  1 164 ? 6.028    -36.580  8.427   1.000 23.189 ? 164 THR DDD CG2 1 
ATOM   8655  N N   . VAL D  1 165 ? 6.984    -32.889  5.892   1.000 23.555 ? 165 VAL DDD N   1 
ATOM   8656  C CA  . VAL D  1 165 ? 6.542    -31.490  5.628   1.000 24.108 ? 165 VAL DDD CA  1 
ATOM   8657  C C   . VAL D  1 165 ? 5.011    -31.473  5.697   1.000 23.796 ? 165 VAL DDD C   1 
ATOM   8658  O O   . VAL D  1 165 ? 4.389    -32.321  5.031   1.000 24.897 ? 165 VAL DDD O   1 
ATOM   8659  C CB  . VAL D  1 165 ? 7.051    -30.973  4.270   1.000 23.535 ? 165 VAL DDD CB  1 
ATOM   8660  C CG1 . VAL D  1 165 ? 6.430    -29.629  3.913   1.000 23.643 ? 165 VAL DDD CG1 1 
ATOM   8661  C CG2 . VAL D  1 165 ? 8.569    -30.891  4.233   1.000 23.902 ? 165 VAL DDD CG2 1 
ATOM   8662  N N   . LYS D  1 166 ? 4.440    -30.558  6.487   1.000 23.987 ? 166 LYS DDD N   1 
ATOM   8663  C CA  . LYS D  1 166 ? 2.975    -30.326  6.588   1.000 24.414 ? 166 LYS DDD CA  1 
ATOM   8664  C C   . LYS D  1 166 ? 2.645    -28.960  5.976   1.000 25.124 ? 166 LYS DDD C   1 
ATOM   8665  O O   . LYS D  1 166 ? 3.202    -27.946  6.451   1.000 26.357 ? 166 LYS DDD O   1 
ATOM   8666  C CB  . LYS D  1 166 ? 2.513    -30.417  8.045   1.000 24.106 ? 166 LYS DDD CB  1 
ATOM   8667  C CG  . LYS D  1 166 ? 2.480    -31.829  8.620   1.000 23.697 ? 166 LYS DDD CG  1 
ATOM   8668  C CD  . LYS D  1 166 ? 1.816    -31.917  9.975   1.000 23.759 ? 166 LYS DDD CD  1 
ATOM   8669  C CE  . LYS D  1 166 ? 1.878    -33.308  10.575  1.000 23.785 ? 166 LYS DDD CE  1 
ATOM   8670  N NZ  . LYS D  1 166 ? 1.142    -34.296  9.752   1.000 23.884 ? 166 LYS DDD NZ  1 
ATOM   8671  N N   . VAL D  1 167 ? 1.794    -28.946  4.947   1.000 25.494 ? 167 VAL DDD N   1 
ATOM   8672  C CA  . VAL D  1 167 ? 1.242    -27.708  4.319   1.000 25.029 ? 167 VAL DDD CA  1 
ATOM   8673  C C   . VAL D  1 167 ? -0.129   -27.437  4.951   1.000 25.408 ? 167 VAL DDD C   1 
ATOM   8674  O O   . VAL D  1 167 ? -0.970   -28.366  4.972   1.000 25.498 ? 167 VAL DDD O   1 
ATOM   8675  C CB  . VAL D  1 167 ? 1.173    -27.828  2.783   1.000 24.660 ? 167 VAL DDD CB  1 
ATOM   8676  C CG1 . VAL D  1 167 ? 0.378    -26.691  2.153   1.000 24.911 ? 167 VAL DDD CG1 1 
ATOM   8677  C CG2 . VAL D  1 167 ? 2.561    -27.908  2.165   1.000 25.123 ? 167 VAL DDD CG2 1 
ATOM   8678  N N   . TRP D  1 168 ? -0.322   -26.224  5.479   1.000 25.425 ? 168 TRP DDD N   1 
ATOM   8679  C CA  . TRP D  1 168 ? -1.560   -25.770  6.163   1.000 25.812 ? 168 TRP DDD CA  1 
ATOM   8680  C C   . TRP D  1 168 ? -2.170   -24.604  5.383   1.000 26.625 ? 168 TRP DDD C   1 
ATOM   8681  O O   . TRP D  1 168 ? -1.426   -23.938  4.635   1.000 26.685 ? 168 TRP DDD O   1 
ATOM   8682  C CB  . TRP D  1 168 ? -1.283   -25.347  7.613   1.000 25.885 ? 168 TRP DDD CB  1 
ATOM   8683  C CG  . TRP D  1 168 ? -0.285   -26.186  8.350   1.000 25.626 ? 168 TRP DDD CG  1 
ATOM   8684  C CD1 . TRP D  1 168 ? 1.063    -26.225  8.141   1.000 25.505 ? 168 TRP DDD CD1 1 
ATOM   8685  C CD2 . TRP D  1 168 ? -0.544   -27.082  9.448   1.000 25.327 ? 168 TRP DDD CD2 1 
ATOM   8686  N NE1 . TRP D  1 168 ? 1.657    -27.088  9.023   1.000 25.146 ? 168 TRP DDD NE1 1 
ATOM   8687  C CE2 . TRP D  1 168 ? 0.699    -27.630  9.834   1.000 25.206 ? 168 TRP DDD CE2 1 
ATOM   8688  C CE3 . TRP D  1 168 ? -1.695   -27.482  10.136  1.000 25.275 ? 168 TRP DDD CE3 1 
ATOM   8689  C CZ2 . TRP D  1 168 ? 0.817    -28.555  10.873  1.000 24.958 ? 168 TRP DDD CZ2 1 
ATOM   8690  C CZ3 . TRP D  1 168 ? -1.578   -28.395  11.164  1.000 25.066 ? 168 TRP DDD CZ3 1 
ATOM   8691  C CH2 . TRP D  1 168 ? -0.338   -28.922  11.526  1.000 25.304 ? 168 TRP DDD CH2 1 
ATOM   8692  N N   . SER D  1 169 ? -3.471   -24.379  5.571   1.000 26.782 ? 169 SER DDD N   1 
ATOM   8693  C CA  . SER D  1 169 ? -4.181   -23.120  5.235   1.000 27.240 ? 169 SER DDD CA  1 
ATOM   8694  C C   . SER D  1 169 ? -4.491   -22.384  6.540   1.000 27.609 ? 169 SER DDD C   1 
ATOM   8695  O O   . SER D  1 169 ? -4.815   -23.064  7.535   1.000 28.153 ? 169 SER DDD O   1 
ATOM   8696  C CB  . SER D  1 169 ? -5.428   -23.388  4.438   1.000 26.775 ? 169 SER DDD CB  1 
ATOM   8697  O OG  . SER D  1 169 ? -5.132   -24.157  3.283   1.000 26.615 ? 169 SER DDD OG  1 
ATOM   8698  N N   . LEU D  1 170 ? -4.389   -21.053  6.534   1.000 28.334 ? 170 LEU DDD N   1 
ATOM   8699  C CA  . LEU D  1 170 ? -4.688   -20.191  7.709   1.000 29.065 ? 170 LEU DDD CA  1 
ATOM   8700  C C   . LEU D  1 170 ? -6.179   -20.330  8.045   1.000 29.976 ? 170 LEU DDD C   1 
ATOM   8701  O O   . LEU D  1 170 ? -7.002   -20.289  7.109   1.000 30.708 ? 170 LEU DDD O   1 
ATOM   8702  C CB  . LEU D  1 170 ? -4.312   -18.738  7.394   1.000 28.549 ? 170 LEU DDD CB  1 
ATOM   8703  C CG  . LEU D  1 170 ? -2.895   -18.507  6.867   1.000 28.469 ? 170 LEU DDD CG  1 
ATOM   8704  C CD1 . LEU D  1 170 ? -2.651   -17.028  6.609   1.000 28.276 ? 170 LEU DDD CD1 1 
ATOM   8705  C CD2 . LEU D  1 170 ? -1.845   -19.061  7.822   1.000 28.061 ? 170 LEU DDD CD2 1 
ATOM   8706  N N   . GLY D  1 171 ? -6.501   -20.536  9.325   1.000 30.300 ? 171 GLY DDD N   1 
ATOM   8707  C CA  . GLY D  1 171 ? -7.877   -20.741  9.819   1.000 30.974 ? 171 GLY DDD CA  1 
ATOM   8708  C C   . GLY D  1 171 ? -8.279   -22.209  9.854   1.000 31.242 ? 171 GLY DDD C   1 
ATOM   8709  O O   . GLY D  1 171 ? -9.354   -22.498  10.417  1.000 32.575 ? 171 GLY DDD O   1 
ATOM   8710  N N   . GLN D  1 172 ? -7.464   -23.103  9.277   1.000 31.717 ? 172 GLN DDD N   1 
ATOM   8711  C CA  . GLN D  1 172 ? -7.706   -24.572  9.231   1.000 31.681 ? 172 GLN DDD CA  1 
ATOM   8712  C C   . GLN D  1 172 ? -6.723   -25.274  10.175  1.000 32.073 ? 172 GLN DDD C   1 
ATOM   8713  O O   . GLN D  1 172 ? -5.505   -25.038  10.039  1.000 31.870 ? 172 GLN DDD O   1 
ATOM   8714  C CB  . GLN D  1 172 ? -7.577   -25.090  7.797   1.000 31.672 ? 172 GLN DDD CB  1 
ATOM   8715  C CG  . GLN D  1 172 ? -8.622   -24.508  6.854   1.000 31.680 ? 172 GLN DDD CG  1 
ATOM   8716  C CD  . GLN D  1 172 ? -8.579   -25.119  5.475   1.000 32.180 ? 172 GLN DDD CD  1 
ATOM   8717  O OE1 . GLN D  1 172 ? -8.530   -26.336  5.312   1.000 32.654 ? 172 GLN DDD OE1 1 
ATOM   8718  N NE2 . GLN D  1 172 ? -8.618   -24.270  4.460   1.000 31.797 ? 172 GLN DDD NE2 1 
ATOM   8719  N N   . SER D  1 173 ? -7.244   -26.103  11.087  1.000 32.697 ? 173 SER DDD N   1 
ATOM   8720  C CA  . SER D  1 173 ? -6.490   -26.794  12.168  1.000 33.144 ? 173 SER DDD CA  1 
ATOM   8721  C C   . SER D  1 173 ? -5.899   -28.117  11.662  1.000 33.223 ? 173 SER DDD C   1 
ATOM   8722  O O   . SER D  1 173 ? -4.891   -28.568  12.243  1.000 32.864 ? 173 SER DDD O   1 
ATOM   8723  C CB  . SER D  1 173 ? -7.365   -27.009  13.377  1.000 33.317 ? 173 SER DDD CB  1 
ATOM   8724  O OG  . SER D  1 173 ? -8.550   -27.707  13.026  1.000 34.315 ? 173 SER DDD OG  1 
ATOM   8725  N N   . THR D  1 174 ? -6.516   -28.724  10.643  1.000 33.474 ? 174 THR DDD N   1 
ATOM   8726  C CA  . THR D  1 174 ? -6.007   -29.927  9.929   1.000 33.910 ? 174 THR DDD CA  1 
ATOM   8727  C C   . THR D  1 174 ? -5.137   -29.461  8.764   1.000 33.339 ? 174 THR DDD C   1 
ATOM   8728  O O   . THR D  1 174 ? -5.510   -28.525  8.058   1.000 33.215 ? 174 THR DDD O   1 
ATOM   8729  C CB  . THR D  1 174 ? -7.164   -30.821  9.462   1.000 34.436 ? 174 THR DDD CB  1 
ATOM   8730  O OG1 . THR D  1 174 ? -7.897   -31.231  10.617  1.000 36.015 ? 174 THR DDD OG1 1 
ATOM   8731  C CG2 . THR D  1 174 ? -6.711   -32.045  8.696   1.000 34.878 ? 174 THR DDD CG2 1 
ATOM   8732  N N   . PRO D  1 175 ? -3.956   -30.080  8.526   1.000 32.518 ? 175 PRO DDD N   1 
ATOM   8733  C CA  . PRO D  1 175 ? -3.136   -29.728  7.369   1.000 31.874 ? 175 PRO DDD CA  1 
ATOM   8734  C C   . PRO D  1 175 ? -3.838   -30.132  6.064   1.000 31.282 ? 175 PRO DDD C   1 
ATOM   8735  O O   . PRO D  1 175 ? -4.617   -31.071  6.082   1.000 30.534 ? 175 PRO DDD O   1 
ATOM   8736  C CB  . PRO D  1 175 ? -1.825   -30.502  7.579   1.000 32.280 ? 175 PRO DDD CB  1 
ATOM   8737  C CG  . PRO D  1 175 ? -2.200   -31.652  8.497   1.000 32.547 ? 175 PRO DDD CG  1 
ATOM   8738  C CD  . PRO D  1 175 ? -3.346   -31.139  9.346   1.000 32.459 ? 175 PRO DDD CD  1 
ATOM   8739  N N   . ASN D  1 176 ? -3.569   -29.400  4.980   1.000 29.875 ? 176 ASN DDD N   1 
ATOM   8740  C CA  . ASN D  1 176 ? -4.075   -29.710  3.616   1.000 29.555 ? 176 ASN DDD CA  1 
ATOM   8741  C C   . ASN D  1 176 ? -3.548   -31.090  3.206   1.000 28.625 ? 176 ASN DDD C   1 
ATOM   8742  O O   . ASN D  1 176 ? -4.326   -31.879  2.637   1.000 28.014 ? 176 ASN DDD O   1 
ATOM   8743  C CB  . ASN D  1 176 ? -3.690   -28.626  2.605   1.000 29.667 ? 176 ASN DDD CB  1 
ATOM   8744  C CG  . ASN D  1 176 ? -4.266   -27.267  2.944   1.000 29.469 ? 176 ASN DDD CG  1 
ATOM   8745  O OD1 . ASN D  1 176 ? -5.036   -27.128  3.892   1.000 29.560 ? 176 ASN DDD OD1 1 
ATOM   8746  N ND2 . ASN D  1 176 ? -3.892   -26.255  2.178   1.000 30.477 ? 176 ASN DDD ND2 1 
ATOM   8747  N N   . PHE D  1 177 ? -2.276   -31.372  3.500   1.000 27.661 ? 177 PHE DDD N   1 
ATOM   8748  C CA  . PHE D  1 177 ? -1.644   -32.698  3.285   1.000 27.483 ? 177 PHE DDD CA  1 
ATOM   8749  C C   . PHE D  1 177 ? -0.334   -32.792  4.074   1.000 27.107 ? 177 PHE DDD C   1 
ATOM   8750  O O   . PHE D  1 177 ? 0.139    -31.768  4.613   1.000 27.148 ? 177 PHE DDD O   1 
ATOM   8751  C CB  . PHE D  1 177 ? -1.405   -32.950  1.795   1.000 27.138 ? 177 PHE DDD CB  1 
ATOM   8752  C CG  . PHE D  1 177 ? -0.537   -31.924  1.112   1.000 27.410 ? 177 PHE DDD CG  1 
ATOM   8753  C CD1 . PHE D  1 177 ? -1.096   -30.791  0.540   1.000 27.684 ? 177 PHE DDD CD1 1 
ATOM   8754  C CD2 . PHE D  1 177 ? 0.837    -32.093  1.038   1.000 27.459 ? 177 PHE DDD CD2 1 
ATOM   8755  C CE1 . PHE D  1 177 ? -0.298   -29.849  -0.093  1.000 27.670 ? 177 PHE DDD CE1 1 
ATOM   8756  C CE2 . PHE D  1 177 ? 1.635    -31.148  0.410   1.000 27.780 ? 177 PHE DDD CE2 1 
ATOM   8757  C CZ  . PHE D  1 177 ? 1.066    -30.029  -0.156  1.000 27.710 ? 177 PHE DDD CZ  1 
ATOM   8758  N N   . THR D  1 178 ? 0.219    -34.005  4.124   1.000 26.946 ? 178 THR DDD N   1 
ATOM   8759  C CA  . THR D  1 178 ? 1.506    -34.355  4.779   1.000 26.874 ? 178 THR DDD CA  1 
ATOM   8760  C C   . THR D  1 178 ? 2.394    -35.074  3.758   1.000 26.453 ? 178 THR DDD C   1 
ATOM   8761  O O   . THR D  1 178 ? 1.951    -36.110  3.226   1.000 26.884 ? 178 THR DDD O   1 
ATOM   8762  C CB  . THR D  1 178 ? 1.273    -35.222  6.024   1.000 26.587 ? 178 THR DDD CB  1 
ATOM   8763  O OG1 . THR D  1 178 ? 0.511    -34.464  6.963   1.000 26.776 ? 178 THR DDD OG1 1 
ATOM   8764  C CG2 . THR D  1 178 ? 2.561    -35.682  6.674   1.000 26.804 ? 178 THR DDD CG2 1 
ATOM   8765  N N   . LEU D  1 179 ? 3.581    -34.525  3.479   1.000 26.913 ? 179 LEU DDD N   1 
ATOM   8766  C CA  . LEU D  1 179 ? 4.644    -35.197  2.687   1.000 26.389 ? 179 LEU DDD CA  1 
ATOM   8767  C C   . LEU D  1 179 ? 5.478    -36.050  3.647   1.000 26.895 ? 179 LEU DDD C   1 
ATOM   8768  O O   . LEU D  1 179 ? 5.973    -35.488  4.643   1.000 27.553 ? 179 LEU DDD O   1 
ATOM   8769  C CB  . LEU D  1 179 ? 5.522    -34.154  1.985   1.000 25.978 ? 179 LEU DDD CB  1 
ATOM   8770  C CG  . LEU D  1 179 ? 4.857    -33.324  0.884   1.000 25.887 ? 179 LEU DDD CG  1 
ATOM   8771  C CD1 . LEU D  1 179 ? 5.886    -32.431  0.203   1.000 25.722 ? 179 LEU DDD CD1 1 
ATOM   8772  C CD2 . LEU D  1 179 ? 4.171    -34.212  -0.144  1.000 25.833 ? 179 LEU DDD CD2 1 
ATOM   8773  N N   . THR D  1 180 ? 5.584    -37.354  3.377   1.000 26.729 ? 180 THR DDD N   1 
ATOM   8774  C CA  . THR D  1 180 ? 6.495    -38.300  4.077   1.000 26.957 ? 180 THR DDD CA  1 
ATOM   8775  C C   . THR D  1 180 ? 7.814    -38.331  3.298   1.000 26.646 ? 180 THR DDD C   1 
ATOM   8776  O O   . THR D  1 180 ? 7.915    -39.104  2.322   1.000 27.431 ? 180 THR DDD O   1 
ATOM   8777  C CB  . THR D  1 180 ? 5.835    -39.675  4.245   1.000 26.571 ? 180 THR DDD CB  1 
ATOM   8778  O OG1 . THR D  1 180 ? 4.629    -39.473  4.979   1.000 26.907 ? 180 THR DDD OG1 1 
ATOM   8779  C CG2 . THR D  1 180 ? 6.710    -40.673  4.973   1.000 27.119 ? 180 THR DDD CG2 1 
ATOM   8780  N N   . THR D  1 181 ? 8.786    -37.525  3.735   1.000 26.876 ? 181 THR DDD N   1 
ATOM   8781  C CA  . THR D  1 181 ? 9.958    -37.081  2.932   1.000 27.244 ? 181 THR DDD CA  1 
ATOM   8782  C C   . THR D  1 181 ? 10.927   -38.242  2.675   1.000 26.980 ? 181 THR DDD C   1 
ATOM   8783  O O   . THR D  1 181 ? 11.752   -38.113  1.752   1.000 26.669 ? 181 THR DDD O   1 
ATOM   8784  C CB  . THR D  1 181 ? 10.662   -35.891  3.600   1.000 27.369 ? 181 THR DDD CB  1 
ATOM   8785  O OG1 . THR D  1 181 ? 11.173   -36.294  4.872   1.000 28.371 ? 181 THR DDD OG1 1 
ATOM   8786  C CG2 . THR D  1 181 ? 9.744    -34.702  3.777   1.000 27.617 ? 181 THR DDD CG2 1 
ATOM   8787  N N   . GLY D  1 182 ? 10.845   -39.326  3.455   1.000 26.633 ? 182 GLY DDD N   1 
ATOM   8788  C CA  . GLY D  1 182 ? 11.844   -40.413  3.446   1.000 26.458 ? 182 GLY DDD CA  1 
ATOM   8789  C C   . GLY D  1 182 ? 13.232   -39.896  3.799   1.000 26.219 ? 182 GLY DDD C   1 
ATOM   8790  O O   . GLY D  1 182 ? 14.222   -40.590  3.480   1.000 26.782 ? 182 GLY DDD O   1 
ATOM   8791  N N   . GLN D  1 183 ? 13.299   -38.714  4.424   1.000 25.197 ? 183 GLN DDD N   1 
ATOM   8792  C CA  . GLN D  1 183 ? 14.539   -38.085  4.948   1.000 25.000 ? 183 GLN DDD CA  1 
ATOM   8793  C C   . GLN D  1 183 ? 14.581   -38.364  6.454   1.000 24.425 ? 183 GLN DDD C   1 
ATOM   8794  O O   . GLN D  1 183 ? 14.057   -37.551  7.238   1.000 24.513 ? 183 GLN DDD O   1 
ATOM   8795  C CB  . GLN D  1 183 ? 14.589   -36.598  4.585   1.000 24.713 ? 183 GLN DDD CB  1 
ATOM   8796  C CG  . GLN D  1 183 ? 15.083   -36.349  3.165   1.000 24.758 ? 183 GLN DDD CG  1 
ATOM   8797  C CD  . GLN D  1 183 ? 14.854   -34.932  2.694   1.000 24.319 ? 183 GLN DDD CD  1 
ATOM   8798  O OE1 . GLN D  1 183 ? 13.743   -34.410  2.749   1.000 24.832 ? 183 GLN DDD OE1 1 
ATOM   8799  N NE2 . GLN D  1 183 ? 15.911   -34.297  2.214   1.000 24.473 ? 183 GLN DDD NE2 1 
ATOM   8800  N N   . GLU D  1 184 ? 15.184   -39.497  6.812   1.000 24.592 ? 184 GLU DDD N   1 
ATOM   8801  C CA  . GLU D  1 184 ? 14.920   -40.250  8.065   1.000 24.913 ? 184 GLU DDD CA  1 
ATOM   8802  C C   . GLU D  1 184 ? 15.627   -39.602  9.262   1.000 24.298 ? 184 GLU DDD C   1 
ATOM   8803  O O   . GLU D  1 184 ? 15.232   -39.916  10.401  1.000 24.870 ? 184 GLU DDD O   1 
ATOM   8804  C CB  . GLU D  1 184 ? 15.345   -41.707  7.862   1.000 25.526 ? 184 GLU DDD CB  1 
ATOM   8805  C CG  . GLU D  1 184 ? 14.525   -42.459  6.816   1.000 25.986 ? 184 GLU DDD CG  1 
ATOM   8806  C CD  . GLU D  1 184 ? 13.006   -42.427  6.938   1.000 26.739 ? 184 GLU DDD CD  1 
ATOM   8807  O OE1 . GLU D  1 184 ? 12.493   -42.022  7.998   1.000 27.106 ? 184 GLU DDD OE1 1 
ATOM   8808  O OE2 . GLU D  1 184 ? 12.330   -42.817  5.962   1.000 27.766 ? 184 GLU DDD OE2 1 
ATOM   8809  N N   . ARG D  1 185 ? 16.619   -38.736  9.022   1.000 23.109 ? 185 ARG DDD N   1 
ATOM   8810  C CA  . ARG D  1 185 ? 17.316   -37.956  10.083  1.000 22.434 ? 185 ARG DDD CA  1 
ATOM   8811  C C   . ARG D  1 185 ? 16.651   -36.575  10.219  1.000 21.147 ? 185 ARG DDD C   1 
ATOM   8812  O O   . ARG D  1 185 ? 17.189   -35.722  10.959  1.000 20.700 ? 185 ARG DDD O   1 
ATOM   8813  C CB  . ARG D  1 185 ? 18.820   -37.904  9.785   1.000 22.736 ? 185 ARG DDD CB  1 
ATOM   8814  C CG  . ARG D  1 185 ? 19.440   -39.269  9.514   1.000 22.892 ? 185 ARG DDD CG  1 
ATOM   8815  C CD  . ARG D  1 185 ? 20.957   -39.272  9.488   1.000 23.064 ? 185 ARG DDD CD  1 
ATOM   8816  N NE  . ARG D  1 185 ? 21.496   -39.185  10.837  1.000 24.184 ? 185 ARG DDD NE  1 
ATOM   8817  C CZ  . ARG D  1 185 ? 22.178   -40.137  11.479  1.000 22.619 ? 185 ARG DDD CZ  1 
ATOM   8818  N NH1 . ARG D  1 185 ? 22.594   -39.907  12.711  1.000 23.133 ? 185 ARG DDD NH1 1 
ATOM   8819  N NH2 . ARG D  1 185 ? 22.473   -41.290  10.901  1.000 22.649 ? 185 ARG DDD NH2 1 
ATOM   8820  N N   . GLY D  1 186 ? 15.506   -36.371  9.554   1.000 20.692 ? 186 GLY DDD N   1 
ATOM   8821  C CA  . GLY D  1 186 ? 14.602   -35.226  9.772   1.000 20.122 ? 186 GLY DDD CA  1 
ATOM   8822  C C   . GLY D  1 186 ? 14.655   -34.232  8.623   1.000 19.851 ? 186 GLY DDD C   1 
ATOM   8823  O O   . GLY D  1 186 ? 15.412   -34.471  7.666   1.000 20.148 ? 186 GLY DDD O   1 
ATOM   8824  N N   . VAL D  1 187 ? 13.873   -33.156  8.724   1.000 19.421 ? 187 VAL DDD N   1 
ATOM   8825  C CA  . VAL D  1 187 ? 13.799   -32.058  7.714   1.000 18.692 ? 187 VAL DDD CA  1 
ATOM   8826  C C   . VAL D  1 187 ? 14.115   -30.736  8.416   1.000 17.997 ? 187 VAL DDD C   1 
ATOM   8827  O O   . VAL D  1 187 ? 13.312   -30.312  9.271   1.000 18.094 ? 187 VAL DDD O   1 
ATOM   8828  C CB  . VAL D  1 187 ? 12.432   -32.047  7.003   1.000 18.412 ? 187 VAL DDD CB  1 
ATOM   8829  C CG1 . VAL D  1 187 ? 12.132   -30.717  6.328   1.000 18.805 ? 187 VAL DDD CG1 1 
ATOM   8830  C CG2 . VAL D  1 187 ? 12.344   -33.190  6.005   1.000 18.280 ? 187 VAL DDD CG2 1 
ATOM   8831  N N   . ASN D  1 188 ? 15.256   -30.140  8.053   1.000 17.724 ? 188 ASN DDD N   1 
ATOM   8832  C CA  . ASN D  1 188 ? 15.826   -28.899  8.641   1.000 17.532 ? 188 ASN DDD CA  1 
ATOM   8833  C C   . ASN D  1 188 ? 15.186   -27.675  7.983   1.000 17.741 ? 188 ASN DDD C   1 
ATOM   8834  O O   . ASN D  1 188 ? 15.011   -26.649  8.665   1.000 16.668 ? 188 ASN DDD O   1 
ATOM   8835  C CB  . ASN D  1 188 ? 17.338   -28.825  8.426   1.000 17.892 ? 188 ASN DDD CB  1 
ATOM   8836  C CG  . ASN D  1 188 ? 18.077   -30.002  9.021   1.000 18.153 ? 188 ASN DDD CG  1 
ATOM   8837  O OD1 . ASN D  1 188 ? 17.643   -30.561  10.027  1.000 18.577 ? 188 ASN DDD OD1 1 
ATOM   8838  N ND2 . ASN D  1 188 ? 19.178   -30.391  8.401   1.000 17.949 ? 188 ASN DDD ND2 1 
ATOM   8839  N N   . TYR D  1 189 ? 14.851   -27.788  6.700   1.000 18.525 ? 189 TYR DDD N   1 
ATOM   8840  C CA  . TYR D  1 189 ? 14.475   -26.630  5.853   1.000 19.171 ? 189 TYR DDD CA  1 
ATOM   8841  C C   . TYR D  1 189 ? 13.389   -27.039  4.858   1.000 19.479 ? 189 TYR DDD C   1 
ATOM   8842  O O   . TYR D  1 189 ? 13.370   -28.197  4.399   1.000 19.187 ? 189 TYR DDD O   1 
ATOM   8843  C CB  . TYR D  1 189 ? 15.714   -26.091  5.136   1.000 19.943 ? 189 TYR DDD CB  1 
ATOM   8844  C CG  . TYR D  1 189 ? 15.769   -24.588  5.036   1.000 21.061 ? 189 TYR DDD CG  1 
ATOM   8845  C CD1 . TYR D  1 189 ? 16.052   -23.813  6.148   1.000 21.115 ? 189 TYR DDD CD1 1 
ATOM   8846  C CD2 . TYR D  1 189 ? 15.532   -23.940  3.835   1.000 21.581 ? 189 TYR DDD CD2 1 
ATOM   8847  C CE1 . TYR D  1 189 ? 16.103   -22.431  6.070   1.000 21.971 ? 189 TYR DDD CE1 1 
ATOM   8848  C CE2 . TYR D  1 189 ? 15.577   -22.558  3.741   1.000 21.905 ? 189 TYR DDD CE2 1 
ATOM   8849  C CZ  . TYR D  1 189 ? 15.864   -21.800  4.862   1.000 22.111 ? 189 TYR DDD CZ  1 
ATOM   8850  O OH  . TYR D  1 189 ? 15.915   -20.438  4.785   1.000 23.301 ? 189 TYR DDD OH  1 
ATOM   8851  N N   . VAL D  1 190 ? 12.533   -26.076  4.517   1.000 19.028 ? 190 VAL DDD N   1 
ATOM   8852  C CA  . VAL D  1 190 ? 11.501   -26.195  3.449   1.000 19.747 ? 190 VAL DDD CA  1 
ATOM   8853  C C   . VAL D  1 190 ? 11.359   -24.814  2.800   1.000 20.509 ? 190 VAL DDD C   1 
ATOM   8854  O O   . VAL D  1 190 ? 11.344   -23.811  3.547   1.000 20.006 ? 190 VAL DDD O   1 
ATOM   8855  C CB  . VAL D  1 190 ? 10.164   -26.734  3.996   1.000 19.049 ? 190 VAL DDD CB  1 
ATOM   8856  C CG1 . VAL D  1 190 ? 9.458    -25.753  4.920   1.000 19.162 ? 190 VAL DDD CG1 1 
ATOM   8857  C CG2 . VAL D  1 190 ? 9.236    -27.167  2.874   1.000 19.127 ? 190 VAL DDD CG2 1 
ATOM   8858  N N   . ASP D  1 191 ? 11.288   -24.783  1.468   1.000 23.230 ? 191 ASP DDD N   1 
ATOM   8859  C CA  . ASP D  1 191 ? 11.216   -23.551  0.636   1.000 25.027 ? 191 ASP DDD CA  1 
ATOM   8860  C C   . ASP D  1 191 ? 10.407   -23.871  -0.624  1.000 26.744 ? 191 ASP DDD C   1 
ATOM   8861  O O   . ASP D  1 191 ? 10.363   -25.060  -1.003  1.000 27.902 ? 191 ASP DDD O   1 
ATOM   8862  C CB  . ASP D  1 191 ? 12.617   -23.040  0.289   1.000 25.580 ? 191 ASP DDD CB  1 
ATOM   8863  C CG  . ASP D  1 191 ? 12.654   -21.623  -0.264  1.000 26.410 ? 191 ASP DDD CG  1 
ATOM   8864  O OD1 . ASP D  1 191 ? 12.697   -20.678  0.552   1.000 26.319 ? 191 ASP DDD OD1 1 
ATOM   8865  O OD2 . ASP D  1 191 ? 12.642   -21.476  -1.507  1.000 27.419 ? 191 ASP DDD OD2 1 
ATOM   8866  N N   . TYR D  1 192 ? 9.797    -22.851  -1.238  1.000 27.721 ? 192 TYR DDD N   1 
ATOM   8867  C CA  . TYR D  1 192 ? 8.976    -22.952  -2.473  1.000 28.813 ? 192 TYR DDD CA  1 
ATOM   8868  C C   . TYR D  1 192 ? 9.745    -22.378  -3.666  1.000 29.497 ? 192 TYR DDD C   1 
ATOM   8869  O O   . TYR D  1 192 ? 10.447   -21.361  -3.502  1.000 29.445 ? 192 TYR DDD O   1 
ATOM   8870  C CB  . TYR D  1 192 ? 7.667    -22.169  -2.335  1.000 29.003 ? 192 TYR DDD CB  1 
ATOM   8871  C CG  . TYR D  1 192 ? 6.632    -22.768  -1.417  1.000 29.565 ? 192 TYR DDD CG  1 
ATOM   8872  C CD1 . TYR D  1 192 ? 6.715    -22.610  -0.043  1.000 29.264 ? 192 TYR DDD CD1 1 
ATOM   8873  C CD2 . TYR D  1 192 ? 5.542    -23.459  -1.925  1.000 29.024 ? 192 TYR DDD CD2 1 
ATOM   8874  C CE1 . TYR D  1 192 ? 5.757    -23.140  0.805   1.000 29.323 ? 192 TYR DDD CE1 1 
ATOM   8875  C CE2 . TYR D  1 192 ? 4.575    -23.996  -1.090  1.000 29.293 ? 192 TYR DDD CE2 1 
ATOM   8876  C CZ  . TYR D  1 192 ? 4.683    -23.838  0.280   1.000 28.838 ? 192 TYR DDD CZ  1 
ATOM   8877  O OH  . TYR D  1 192 ? 3.733    -24.361  1.107   1.000 29.490 ? 192 TYR DDD OH  1 
ATOM   8878  N N   . TYR D  1 193 ? 9.592    -23.005  -4.836  1.000 30.579 ? 193 TYR DDD N   1 
ATOM   8879  C CA  . TYR D  1 193 ? 9.909    -22.407  -6.158  1.000 30.333 ? 193 TYR DDD CA  1 
ATOM   8880  C C   . TYR D  1 193 ? 8.955    -21.233  -6.367  1.000 30.462 ? 193 TYR DDD C   1 
ATOM   8881  O O   . TYR D  1 193 ? 7.742    -21.405  -6.263  1.000 31.264 ? 193 TYR DDD O   1 
ATOM   8882  C CB  . TYR D  1 193 ? 9.800    -23.455  -7.267  1.000 30.383 ? 193 TYR DDD CB  1 
ATOM   8883  C CG  . TYR D  1 193 ? 10.113   -22.939  -8.648  1.000 30.744 ? 193 TYR DDD CG  1 
ATOM   8884  C CD1 . TYR D  1 193 ? 11.421   -22.777  -9.078  1.000 31.231 ? 193 TYR DDD CD1 1 
ATOM   8885  C CD2 . TYR D  1 193 ? 9.099    -22.604  -9.528  1.000 30.724 ? 193 TYR DDD CD2 1 
ATOM   8886  C CE1 . TYR D  1 193 ? 11.714   -22.299  -10.345 1.000 31.630 ? 193 TYR DDD CE1 1 
ATOM   8887  C CE2 . TYR D  1 193 ? 9.374    -22.127  -10.799 1.000 31.261 ? 193 TYR DDD CE2 1 
ATOM   8888  C CZ  . TYR D  1 193 ? 10.686   -21.975  -11.211 1.000 31.263 ? 193 TYR DDD CZ  1 
ATOM   8889  O OH  . TYR D  1 193 ? 10.967   -21.500  -12.461 1.000 32.499 ? 193 TYR DDD OH  1 
ATOM   8890  N N   . PRO D  1 194 ? 9.459    -20.007  -6.642  1.000 30.286 ? 194 PRO DDD N   1 
ATOM   8891  C CA  . PRO D  1 194 ? 8.631    -18.802  -6.579  1.000 30.570 ? 194 PRO DDD CA  1 
ATOM   8892  C C   . PRO D  1 194 ? 7.911    -18.393  -7.877  1.000 30.737 ? 194 PRO DDD C   1 
ATOM   8893  O O   . PRO D  1 194 ? 7.088    -17.500  -7.808  1.000 30.057 ? 194 PRO DDD O   1 
ATOM   8894  C CB  . PRO D  1 194 ? 9.680    -17.747  -6.196  1.000 30.144 ? 194 PRO DDD CB  1 
ATOM   8895  C CG  . PRO D  1 194 ? 10.940   -18.194  -6.915  1.000 30.281 ? 194 PRO DDD CG  1 
ATOM   8896  C CD  . PRO D  1 194 ? 10.850   -19.704  -7.017  1.000 30.371 ? 194 PRO DDD CD  1 
ATOM   8897  N N   . LEU D  1 195 ? 8.221    -19.042  -9.006  1.000 31.826 ? 195 LEU DDD N   1 
ATOM   8898  C CA  . LEU D  1 195 ? 7.659    -18.713  -10.348 1.000 31.832 ? 195 LEU DDD CA  1 
ATOM   8899  C C   . LEU D  1 195 ? 6.586    -19.739  -10.712 1.000 31.523 ? 195 LEU DDD C   1 
ATOM   8900  O O   . LEU D  1 195 ? 6.561    -20.835  -10.156 1.000 30.677 ? 195 LEU DDD O   1 
ATOM   8901  C CB  . LEU D  1 195 ? 8.801    -18.684  -11.371 1.000 32.541 ? 195 LEU DDD CB  1 
ATOM   8902  C CG  . LEU D  1 195 ? 9.955    -17.732  -11.051 1.000 33.032 ? 195 LEU DDD CG  1 
ATOM   8903  C CD1 . LEU D  1 195 ? 11.100   -17.923  -12.031 1.000 33.433 ? 195 LEU DDD CD1 1 
ATOM   8904  C CD2 . LEU D  1 195 ? 9.491    -16.282  -11.053 1.000 33.777 ? 195 LEU DDD CD2 1 
ATOM   8905  N N   . PRO D  1 196 ? 5.654    -19.423  -11.643 1.000 30.466 ? 196 PRO DDD N   1 
ATOM   8906  C CA  . PRO D  1 196 ? 4.477    -20.267  -11.868 1.000 29.445 ? 196 PRO DDD CA  1 
ATOM   8907  C C   . PRO D  1 196 ? 4.676    -21.510  -12.753 1.000 28.648 ? 196 PRO DDD C   1 
ATOM   8908  O O   . PRO D  1 196 ? 3.748    -22.298  -12.835 1.000 29.121 ? 196 PRO DDD O   1 
ATOM   8909  C CB  . PRO D  1 196 ? 3.509    -19.292  -12.558 1.000 29.929 ? 196 PRO DDD CB  1 
ATOM   8910  C CG  . PRO D  1 196 ? 4.414    -18.381  -13.355 1.000 29.909 ? 196 PRO DDD CG  1 
ATOM   8911  C CD  . PRO D  1 196 ? 5.671    -18.240  -12.520 1.000 30.387 ? 196 PRO DDD CD  1 
ATOM   8912  N N   . ASP D  1 197 ? 5.848    -21.679  -13.376 1.000 27.979 ? 197 ASP DDD N   1 
ATOM   8913  C CA  . ASP D  1 197 ? 6.096    -22.763  -14.367 1.000 28.399 ? 197 ASP DDD CA  1 
ATOM   8914  C C   . ASP D  1 197 ? 6.270    -24.122  -13.668 1.000 28.548 ? 197 ASP DDD C   1 
ATOM   8915  O O   . ASP D  1 197 ? 6.156    -25.135  -14.381 1.000 29.118 ? 197 ASP DDD O   1 
ATOM   8916  C CB  . ASP D  1 197 ? 7.284    -22.458  -15.285 1.000 28.829 ? 197 ASP DDD CB  1 
ATOM   8917  C CG  . ASP D  1 197 ? 8.607    -22.235  -14.575 1.000 29.091 ? 197 ASP DDD CG  1 
ATOM   8918  O OD1 . ASP D  1 197 ? 8.637    -21.417  -13.638 1.000 30.071 ? 197 ASP DDD OD1 1 
ATOM   8919  O OD2 . ASP D  1 197 ? 9.600    -22.868  -14.979 1.000 30.309 ? 197 ASP DDD OD2 1 
ATOM   8920  N N   . LYS D  1 198 ? 6.534    -24.151  -12.353 1.000 28.278 ? 198 LYS DDD N   1 
ATOM   8921  C CA  A LYS D  1 198 ? 6.727    -25.408  -11.572 0.500 28.153 ? 198 LYS DDD CA  1 
ATOM   8922  C CA  B LYS D  1 198 ? 6.730    -25.406  -11.571 0.500 28.105 ? 198 LYS DDD CA  1 
ATOM   8923  C C   . LYS D  1 198 ? 6.006    -25.290  -10.230 1.000 27.826 ? 198 LYS DDD C   1 
ATOM   8924  O O   . LYS D  1 198 ? 6.164    -24.296  -9.525  1.000 28.872 ? 198 LYS DDD O   1 
ATOM   8925  C CB  A LYS D  1 198 ? 8.217    -25.691  -11.349 0.500 28.280 ? 198 LYS DDD CB  1 
ATOM   8926  C CB  B LYS D  1 198 ? 8.225    -25.674  -11.362 0.500 28.163 ? 198 LYS DDD CB  1 
ATOM   8927  C CG  A LYS D  1 198 ? 9.116    -25.526  -12.568 0.500 28.356 ? 198 LYS DDD CG  1 
ATOM   8928  C CG  B LYS D  1 198 ? 9.118    -25.304  -12.538 0.500 28.185 ? 198 LYS DDD CG  1 
ATOM   8929  C CD  A LYS D  1 198 ? 8.781    -26.456  -13.717 0.500 28.494 ? 198 LYS DDD CD  1 
ATOM   8930  C CD  B LYS D  1 198 ? 10.521   -25.863  -12.456 0.500 28.294 ? 198 LYS DDD CD  1 
ATOM   8931  C CE  A LYS D  1 198 ? 9.576    -27.743  -13.703 0.500 28.680 ? 198 LYS DDD CE  1 
ATOM   8932  C CE  B LYS D  1 198 ? 11.452   -25.239  -13.474 0.500 28.288 ? 198 LYS DDD CE  1 
ATOM   8933  N NZ  A LYS D  1 198 ? 9.332    -28.550  -14.923 0.500 28.822 ? 198 LYS DDD NZ  1 
ATOM   8934  N NZ  B LYS D  1 198 ? 12.450   -26.211  -13.979 0.500 28.405 ? 198 LYS DDD NZ  1 
ATOM   8935  N N   . PRO D  1 199 ? 5.196    -26.300  -9.821  1.000 26.554 ? 199 PRO DDD N   1 
ATOM   8936  C CA  . PRO D  1 199 ? 4.514    -26.274  -8.528  1.000 26.387 ? 199 PRO DDD CA  1 
ATOM   8937  C C   . PRO D  1 199 ? 5.374    -26.955  -7.452  1.000 25.974 ? 199 PRO DDD C   1 
ATOM   8938  O O   . PRO D  1 199 ? 4.879    -27.828  -6.760  1.000 26.844 ? 199 PRO DDD O   1 
ATOM   8939  C CB  . PRO D  1 199 ? 3.256    -27.089  -8.844  1.000 26.314 ? 199 PRO DDD CB  1 
ATOM   8940  C CG  . PRO D  1 199 ? 3.781    -28.188  -9.748  1.000 26.305 ? 199 PRO DDD CG  1 
ATOM   8941  C CD  . PRO D  1 199 ? 4.877    -27.531  -10.567 1.000 26.506 ? 199 PRO DDD CD  1 
ATOM   8942  N N   . TYR D  1 200 ? 6.636    -26.532  -7.347  1.000 25.844 ? 200 TYR DDD N   1 
ATOM   8943  C CA  . TYR D  1 200 ? 7.736    -27.279  -6.682  1.000 25.696 ? 200 TYR DDD CA  1 
ATOM   8944  C C   . TYR D  1 200 ? 8.004    -26.723  -5.281  1.000 25.257 ? 200 TYR DDD C   1 
ATOM   8945  O O   . TYR D  1 200 ? 7.948    -25.495  -5.080  1.000 26.141 ? 200 TYR DDD O   1 
ATOM   8946  C CB  . TYR D  1 200 ? 9.008    -27.218  -7.531  1.000 25.431 ? 200 TYR DDD CB  1 
ATOM   8947  C CG  . TYR D  1 200 ? 9.078    -28.173  -8.697  1.000 25.584 ? 200 TYR DDD CG  1 
ATOM   8948  C CD1 . TYR D  1 200 ? 7.983    -28.919  -9.111  1.000 25.553 ? 200 TYR DDD CD1 1 
ATOM   8949  C CD2 . TYR D  1 200 ? 10.253   -28.301  -9.420  1.000 25.905 ? 200 TYR DDD CD2 1 
ATOM   8950  C CE1 . TYR D  1 200 ? 8.065    -29.784  -10.190 1.000 25.667 ? 200 TYR DDD CE1 1 
ATOM   8951  C CE2 . TYR D  1 200 ? 10.349   -29.156  -10.504 1.000 25.802 ? 200 TYR DDD CE2 1 
ATOM   8952  C CZ  . TYR D  1 200 ? 9.253    -29.904  -10.889 1.000 25.447 ? 200 TYR DDD CZ  1 
ATOM   8953  O OH  . TYR D  1 200 ? 9.353    -30.742  -11.962 1.000 26.195 ? 200 TYR DDD OH  1 
ATOM   8954  N N   . MET D  1 201 ? 8.285    -27.630  -4.340  1.000 25.160 ? 201 MET DDD N   1 
ATOM   8955  C CA  . MET D  1 201 ? 8.887    -27.333  -3.015  1.000 24.666 ? 201 MET DDD CA  1 
ATOM   8956  C C   . MET D  1 201 ? 10.227   -28.070  -2.935  1.000 22.721 ? 201 MET DDD C   1 
ATOM   8957  O O   . MET D  1 201 ? 10.481   -28.928  -3.799  1.000 21.752 ? 201 MET DDD O   1 
ATOM   8958  C CB  . MET D  1 201 ? 7.979    -27.791  -1.870  1.000 26.310 ? 201 MET DDD CB  1 
ATOM   8959  C CG  . MET D  1 201 ? 6.716    -26.967  -1.718  1.000 27.272 ? 201 MET DDD CG  1 
ATOM   8960  S SD  . MET D  1 201 ? 5.471    -27.795  -0.691  1.000 29.624 ? 201 MET DDD SD  1 
ATOM   8961  C CE  . MET D  1 201 ? 6.440    -28.183  0.765   1.000 29.236 ? 201 MET DDD CE  1 
ATOM   8962  N N   . ILE D  1 202 ? 11.053   -27.735  -1.943  1.000 21.945 ? 202 ILE DDD N   1 
ATOM   8963  C CA  . ILE D  1 202 ? 12.420   -28.308  -1.759  1.000 21.285 ? 202 ILE DDD CA  1 
ATOM   8964  C C   . ILE D  1 202 ? 12.677   -28.449  -0.257  1.000 20.889 ? 202 ILE DDD C   1 
ATOM   8965  O O   . ILE D  1 202 ? 12.323   -27.515  0.489   1.000 21.765 ? 202 ILE DDD O   1 
ATOM   8966  C CB  . ILE D  1 202 ? 13.486   -27.445  -2.471  1.000 21.154 ? 202 ILE DDD CB  1 
ATOM   8967  C CG1 . ILE D  1 202 ? 14.899   -27.997  -2.271  1.000 21.047 ? 202 ILE DDD CG1 1 
ATOM   8968  C CG2 . ILE D  1 202 ? 13.385   -25.984  -2.051  1.000 21.034 ? 202 ILE DDD CG2 1 
ATOM   8969  C CD1 . ILE D  1 202 ? 15.941   -27.355  -3.160  1.000 21.200 ? 202 ILE DDD CD1 1 
ATOM   8970  N N   . THR D  1 203 ? 13.227   -29.593  0.163   1.000 20.528 ? 203 THR DDD N   1 
ATOM   8971  C CA  . THR D  1 203 ? 13.600   -29.888  1.572   1.000 19.796 ? 203 THR DDD CA  1 
ATOM   8972  C C   . THR D  1 203 ? 15.091   -30.236  1.650   1.000 19.103 ? 203 THR DDD C   1 
ATOM   8973  O O   . THR D  1 203 ? 15.634   -30.737  0.645   1.000 19.432 ? 203 THR DDD O   1 
ATOM   8974  C CB  . THR D  1 203 ? 12.735   -31.016  2.152   1.000 19.250 ? 203 THR DDD CB  1 
ATOM   8975  O OG1 . THR D  1 203 ? 12.898   -32.164  1.320   1.000 19.694 ? 203 THR DDD OG1 1 
ATOM   8976  C CG2 . THR D  1 203 ? 11.272   -30.647  2.249   1.000 19.601 ? 203 THR DDD CG2 1 
ATOM   8977  N N   . ALA D  1 204 ? 15.716   -29.960  2.804   1.000 19.012 ? 204 ALA DDD N   1 
ATOM   8978  C CA  . ALA D  1 204 ? 17.113   -30.312  3.152   1.000 19.263 ? 204 ALA DDD CA  1 
ATOM   8979  C C   . ALA D  1 204 ? 17.106   -31.121  4.453   1.000 19.506 ? 204 ALA DDD C   1 
ATOM   8980  O O   . ALA D  1 204 ? 16.253   -30.840  5.320   1.000 20.204 ? 204 ALA DDD O   1 
ATOM   8981  C CB  . ALA D  1 204 ? 17.951   -29.066  3.297   1.000 19.200 ? 204 ALA DDD CB  1 
ATOM   8982  N N   . SER D  1 205 ? 18.027   -32.073  4.591   1.000 20.586 ? 205 SER DDD N   1 
ATOM   8983  C CA  . SER D  1 205 ? 18.006   -33.078  5.685   1.000 20.920 ? 205 SER DDD CA  1 
ATOM   8984  C C   . SER D  1 205 ? 19.411   -33.332  6.237   1.000 21.550 ? 205 SER DDD C   1 
ATOM   8985  O O   . SER D  1 205 ? 20.404   -33.010  5.556   1.000 21.352 ? 205 SER DDD O   1 
ATOM   8986  C CB  . SER D  1 205 ? 17.377   -34.351  5.203   1.000 21.197 ? 205 SER DDD CB  1 
ATOM   8987  O OG  . SER D  1 205 ? 17.463   -35.362  6.199   1.000 21.002 ? 205 SER DDD OG  1 
ATOM   8988  N N   . ASP D  1 206 ? 19.471   -33.935  7.426   1.000 22.105 ? 206 ASP DDD N   1 
ATOM   8989  C CA  . ASP D  1 206 ? 20.727   -34.409  8.061   1.000 22.415 ? 206 ASP DDD CA  1 
ATOM   8990  C C   . ASP D  1 206 ? 21.232   -35.663  7.334   1.000 22.445 ? 206 ASP DDD C   1 
ATOM   8991  O O   . ASP D  1 206 ? 22.416   -35.993  7.517   1.000 22.939 ? 206 ASP DDD O   1 
ATOM   8992  C CB  . ASP D  1 206 ? 20.531   -34.654  9.560   1.000 22.351 ? 206 ASP DDD CB  1 
ATOM   8993  C CG  . ASP D  1 206 ? 20.923   -33.477  10.438  1.000 22.799 ? 206 ASP DDD CG  1 
ATOM   8994  O OD1 . ASP D  1 206 ? 20.871   -32.323  9.958   1.000 22.251 ? 206 ASP DDD OD1 1 
ATOM   8995  O OD2 . ASP D  1 206 ? 21.297   -33.726  11.597  1.000 23.463 ? 206 ASP DDD OD2 1 
ATOM   8996  N N   . ASP D  1 207 ? 20.390   -36.318  6.520   1.000 22.746 ? 207 ASP DDD N   1 
ATOM   8997  C CA  . ASP D  1 207 ? 20.753   -37.559  5.777   1.000 23.190 ? 207 ASP DDD CA  1 
ATOM   8998  C C   . ASP D  1 207 ? 21.536   -37.216  4.499   1.000 23.006 ? 207 ASP DDD C   1 
ATOM   8999  O O   . ASP D  1 207 ? 21.677   -38.115  3.653   1.000 22.769 ? 207 ASP DDD O   1 
ATOM   9000  C CB  . ASP D  1 207 ? 19.517   -38.423  5.496   1.000 23.488 ? 207 ASP DDD CB  1 
ATOM   9001  C CG  . ASP D  1 207 ? 18.557   -37.864  4.457   1.000 23.631 ? 207 ASP DDD CG  1 
ATOM   9002  O OD1 . ASP D  1 207 ? 18.877   -36.823  3.850   1.000 23.583 ? 207 ASP DDD OD1 1 
ATOM   9003  O OD2 . ASP D  1 207 ? 17.496   -38.480  4.264   1.000 23.767 ? 207 ASP DDD OD2 1 
ATOM   9004  N N   . LEU D  1 208 ? 22.026   -35.973  4.369   1.000 22.992 ? 208 LEU DDD N   1 
ATOM   9005  C CA  . LEU D  1 208 ? 22.972   -35.499  3.315   1.000 23.512 ? 208 LEU DDD CA  1 
ATOM   9006  C C   . LEU D  1 208 ? 22.225   -35.146  2.022   1.000 23.197 ? 208 LEU DDD C   1 
ATOM   9007  O O   . LEU D  1 208 ? 22.893   -34.647  1.096   1.000 23.843 ? 208 LEU DDD O   1 
ATOM   9008  C CB  . LEU D  1 208 ? 24.036   -36.564  3.016   1.000 23.654 ? 208 LEU DDD CB  1 
ATOM   9009  C CG  . LEU D  1 208 ? 25.162   -36.731  4.038   1.000 23.864 ? 208 LEU DDD CG  1 
ATOM   9010  C CD1 . LEU D  1 208 ? 24.664   -36.605  5.469   1.000 24.167 ? 208 LEU DDD CD1 1 
ATOM   9011  C CD2 . LEU D  1 208 ? 25.858   -38.068  3.836   1.000 24.253 ? 208 LEU DDD CD2 1 
ATOM   9012  N N   . THR D  1 209 ? 20.915   -35.404  1.937   1.000 22.907 ? 209 THR DDD N   1 
ATOM   9013  C CA  . THR D  1 209 ? 20.138   -35.301  0.669   1.000 22.765 ? 209 THR DDD CA  1 
ATOM   9014  C C   . THR D  1 209 ? 19.364   -33.980  0.616   1.000 22.438 ? 209 THR DDD C   1 
ATOM   9015  O O   . THR D  1 209 ? 19.058   -33.408  1.683   1.000 22.943 ? 209 THR DDD O   1 
ATOM   9016  C CB  . THR D  1 209 ? 19.190   -36.492  0.474   1.000 22.370 ? 209 THR DDD CB  1 
ATOM   9017  O OG1 . THR D  1 209 ? 18.093   -36.356  1.375   1.000 22.091 ? 209 THR DDD OG1 1 
ATOM   9018  C CG2 . THR D  1 209 ? 19.869   -37.829  0.682   1.000 22.807 ? 209 THR DDD CG2 1 
ATOM   9019  N N   . ILE D  1 210 ? 19.099   -33.518  -0.608  1.000 22.370 ? 210 ILE DDD N   1 
ATOM   9020  C CA  . ILE D  1 210 ? 18.139   -32.430  -0.955  1.000 21.393 ? 210 ILE DDD CA  1 
ATOM   9021  C C   . ILE D  1 210 ? 17.056   -33.073  -1.827  1.000 21.310 ? 210 ILE DDD C   1 
ATOM   9022  O O   . ILE D  1 210 ? 17.422   -33.882  -2.705  1.000 21.745 ? 210 ILE DDD O   1 
ATOM   9023  C CB  . ILE D  1 210 ? 18.876   -31.275  -1.667  1.000 20.969 ? 210 ILE DDD CB  1 
ATOM   9024  C CG1 . ILE D  1 210 ? 19.966   -30.659  -0.786  1.000 20.389 ? 210 ILE DDD CG1 1 
ATOM   9025  C CG2 . ILE D  1 210 ? 17.898   -30.223  -2.170  1.000 20.285 ? 210 ILE DDD CG2 1 
ATOM   9026  C CD1 . ILE D  1 210 ? 21.166   -30.160  -1.558  1.000 20.703 ? 210 ILE DDD CD1 1 
ATOM   9027  N N   . LYS D  1 211 ? 15.781   -32.756  -1.587  1.000 22.307 ? 211 LYS DDD N   1 
ATOM   9028  C CA  . LYS D  1 211 ? 14.631   -33.373  -2.303  1.000 22.532 ? 211 LYS DDD CA  1 
ATOM   9029  C C   . LYS D  1 211 ? 13.710   -32.284  -2.862  1.000 22.760 ? 211 LYS DDD C   1 
ATOM   9030  O O   . LYS D  1 211 ? 13.269   -31.416  -2.082  1.000 22.381 ? 211 LYS DDD O   1 
ATOM   9031  C CB  . LYS D  1 211 ? 13.869   -34.324  -1.377  1.000 22.715 ? 211 LYS DDD CB  1 
ATOM   9032  C CG  . LYS D  1 211 ? 14.580   -35.642  -1.107  1.000 23.085 ? 211 LYS DDD CG  1 
ATOM   9033  C CD  . LYS D  1 211 ? 13.713   -36.677  -0.423  1.000 23.146 ? 211 LYS DDD CD  1 
ATOM   9034  C CE  . LYS D  1 211 ? 14.462   -37.963  -0.147  1.000 23.642 ? 211 LYS DDD CE  1 
ATOM   9035  N NZ  . LYS D  1 211 ? 14.771   -38.706  -1.391  1.000 24.196 ? 211 LYS DDD NZ  1 
ATOM   9036  N N   . ILE D  1 212 ? 13.443   -32.349  -4.169  1.000 24.290 ? 212 ILE DDD N   1 
ATOM   9037  C CA  . ILE D  1 212 ? 12.426   -31.516  -4.877  1.000 25.286 ? 212 ILE DDD CA  1 
ATOM   9038  C C   . ILE D  1 212 ? 11.092   -32.264  -4.821  1.000 25.971 ? 212 ILE DDD C   1 
ATOM   9039  O O   . ILE D  1 212 ? 11.090   -33.485  -5.076  1.000 27.824 ? 212 ILE DDD O   1 
ATOM   9040  C CB  . ILE D  1 212 ? 12.842   -31.215  -6.332  1.000 25.646 ? 212 ILE DDD CB  1 
ATOM   9041  C CG1 . ILE D  1 212 ? 14.291   -30.729  -6.437  1.000 26.182 ? 212 ILE DDD CG1 1 
ATOM   9042  C CG2 . ILE D  1 212 ? 11.870   -30.233  -6.973  1.000 25.235 ? 212 ILE DDD CG2 1 
ATOM   9043  C CD1 . ILE D  1 212 ? 14.618   -29.552  -5.550  1.000 26.236 ? 212 ILE DDD CD1 1 
ATOM   9044  N N   . TRP D  1 213 ? 10.012   -31.548  -4.503  1.000 26.504 ? 213 TRP DDD N   1 
ATOM   9045  C CA  . TRP D  1 213 ? 8.635    -32.092  -4.378  1.000 26.637 ? 213 TRP DDD CA  1 
ATOM   9046  C C   . TRP D  1 213 ? 7.714    -31.402  -5.385  1.000 26.525 ? 213 TRP DDD C   1 
ATOM   9047  O O   . TRP D  1 213 ? 8.060    -30.298  -5.854  1.000 26.006 ? 213 TRP DDD O   1 
ATOM   9048  C CB  . TRP D  1 213 ? 8.124    -31.932  -2.943  1.000 27.187 ? 213 TRP DDD CB  1 
ATOM   9049  C CG  . TRP D  1 213 ? 8.987    -32.626  -1.937  1.000 27.742 ? 213 TRP DDD CG  1 
ATOM   9050  C CD1 . TRP D  1 213 ? 9.951    -32.063  -1.153  1.000 28.247 ? 213 TRP DDD CD1 1 
ATOM   9051  C CD2 . TRP D  1 213 ? 8.990    -34.031  -1.632  1.000 28.312 ? 213 TRP DDD CD2 1 
ATOM   9052  N NE1 . TRP D  1 213 ? 10.541   -33.017  -0.369  1.000 28.019 ? 213 TRP DDD NE1 1 
ATOM   9053  C CE2 . TRP D  1 213 ? 9.975    -34.233  -0.640  1.000 28.480 ? 213 TRP DDD CE2 1 
ATOM   9054  C CE3 . TRP D  1 213 ? 8.255    -35.133  -2.087  1.000 28.296 ? 213 TRP DDD CE3 1 
ATOM   9055  C CZ2 . TRP D  1 213 ? 10.242   -35.492  -0.104  1.000 28.856 ? 213 TRP DDD CZ2 1 
ATOM   9056  C CZ3 . TRP D  1 213 ? 8.518    -36.376  -1.555  1.000 28.525 ? 213 TRP DDD CZ3 1 
ATOM   9057  C CH2 . TRP D  1 213 ? 9.499    -36.550  -0.577  1.000 29.075 ? 213 TRP DDD CH2 1 
ATOM   9058  N N   . ASP D  1 214 ? 6.599    -32.059  -5.706  1.000 26.340 ? 214 ASP DDD N   1 
ATOM   9059  C CA  . ASP D  1 214 ? 5.488    -31.526  -6.535  1.000 26.386 ? 214 ASP DDD CA  1 
ATOM   9060  C C   . ASP D  1 214 ? 4.243    -31.514  -5.641  1.000 27.405 ? 214 ASP DDD C   1 
ATOM   9061  O O   . ASP D  1 214 ? 3.763    -32.612  -5.291  1.000 25.977 ? 214 ASP DDD O   1 
ATOM   9062  C CB  . ASP D  1 214 ? 5.352    -32.364  -7.811  1.000 26.016 ? 214 ASP DDD CB  1 
ATOM   9063  C CG  . ASP D  1 214 ? 4.258    -31.922  -8.769  1.000 25.903 ? 214 ASP DDD CG  1 
ATOM   9064  O OD1 . ASP D  1 214 ? 3.277    -31.318  -8.301  1.000 26.122 ? 214 ASP DDD OD1 1 
ATOM   9065  O OD2 . ASP D  1 214 ? 4.396    -32.200  -9.979  1.000 25.538 ? 214 ASP DDD OD2 1 
ATOM   9066  N N   . TYR D  1 215 ? 3.761    -30.327  -5.253  1.000 28.410 ? 215 TYR DDD N   1 
ATOM   9067  C CA  . TYR D  1 215 ? 2.658    -30.166  -4.266  1.000 29.978 ? 215 TYR DDD CA  1 
ATOM   9068  C C   . TYR D  1 215 ? 1.299    -30.418  -4.940  1.000 31.329 ? 215 TYR DDD C   1 
ATOM   9069  O O   . TYR D  1 215 ? 0.281    -30.396  -4.217  1.000 32.696 ? 215 TYR DDD O   1 
ATOM   9070  C CB  . TYR D  1 215 ? 2.760    -28.830  -3.516  1.000 29.959 ? 215 TYR DDD CB  1 
ATOM   9071  C CG  . TYR D  1 215 ? 2.662    -27.560  -4.331  1.000 30.287 ? 215 TYR DDD CG  1 
ATOM   9072  C CD1 . TYR D  1 215 ? 1.566    -27.298  -5.138  1.000 30.435 ? 215 TYR DDD CD1 1 
ATOM   9073  C CD2 . TYR D  1 215 ? 3.643    -26.583  -4.244  1.000 30.374 ? 215 TYR DDD CD2 1 
ATOM   9074  C CE1 . TYR D  1 215 ? 1.466    -26.124  -5.867  1.000 31.154 ? 215 TYR DDD CE1 1 
ATOM   9075  C CE2 . TYR D  1 215 ? 3.557    -25.401  -4.964  1.000 30.647 ? 215 TYR DDD CE2 1 
ATOM   9076  C CZ  . TYR D  1 215 ? 2.464    -25.170  -5.781  1.000 30.740 ? 215 TYR DDD CZ  1 
ATOM   9077  O OH  . TYR D  1 215 ? 2.359    -24.012  -6.496  1.000 31.393 ? 215 TYR DDD OH  1 
ATOM   9078  N N   . GLN D  1 216 ? 1.281    -30.669  -6.257  1.000 33.200 ? 216 GLN DDD N   1 
ATOM   9079  C CA  . GLN D  1 216 ? 0.089    -31.154  -7.011  1.000 34.325 ? 216 GLN DDD CA  1 
ATOM   9080  C C   . GLN D  1 216 ? 0.017    -32.685  -6.902  1.000 34.958 ? 216 GLN DDD C   1 
ATOM   9081  O O   . GLN D  1 216 ? -1.061   -33.199  -6.534  1.000 35.880 ? 216 GLN DDD O   1 
ATOM   9082  C CB  . GLN D  1 216 ? 0.139    -30.710  -8.478  1.000 34.717 ? 216 GLN DDD CB  1 
ATOM   9083  C CG  . GLN D  1 216 ? 0.399    -29.219  -8.663  1.000 35.081 ? 216 GLN DDD CG  1 
ATOM   9084  C CD  . GLN D  1 216 ? 0.182    -28.736  -10.079 1.000 35.487 ? 216 GLN DDD CD  1 
ATOM   9085  O OE1 . GLN D  1 216 ? 0.390    -29.460  -11.050 1.000 35.849 ? 216 GLN DDD OE1 1 
ATOM   9086  N NE2 . GLN D  1 216 ? -0.229   -27.485  -10.207 1.000 35.607 ? 216 GLN DDD NE2 1 
ATOM   9087  N N   . THR D  1 217 ? 1.123    -33.382  -7.192  1.000 34.784 ? 217 THR DDD N   1 
ATOM   9088  C CA  . THR D  1 217 ? 1.208    -34.869  -7.254  1.000 35.342 ? 217 THR DDD CA  1 
ATOM   9089  C C   . THR D  1 217 ? 1.565    -35.454  -5.878  1.000 35.361 ? 217 THR DDD C   1 
ATOM   9090  O O   . THR D  1 217 ? 1.309    -36.658  -5.676  1.000 36.600 ? 217 THR DDD O   1 
ATOM   9091  C CB  . THR D  1 217 ? 2.228    -35.331  -8.304  1.000 35.311 ? 217 THR DDD CB  1 
ATOM   9092  O OG1 . THR D  1 217 ? 3.534    -34.975  -7.848  1.000 34.268 ? 217 THR DDD OG1 1 
ATOM   9093  C CG2 . THR D  1 217 ? 1.985    -34.736  -9.674  1.000 35.683 ? 217 THR DDD CG2 1 
ATOM   9094  N N   . LYS D  1 218 ? 2.132    -34.640  -4.978  1.000 36.064 ? 218 LYS DDD N   1 
ATOM   9095  C CA  . LYS D  1 218 ? 2.653    -35.059  -3.645  1.000 36.356 ? 218 LYS DDD CA  1 
ATOM   9096  C C   . LYS D  1 218 ? 3.780    -36.089  -3.823  1.000 36.138 ? 218 LYS DDD C   1 
ATOM   9097  O O   . LYS D  1 218 ? 3.934    -36.948  -2.928  1.000 37.536 ? 218 LYS DDD O   1 
ATOM   9098  C CB  . LYS D  1 218 ? 1.547    -35.662  -2.768  1.000 36.645 ? 218 LYS DDD CB  1 
ATOM   9099  C CG  . LYS D  1 218 ? 0.164    -35.028  -2.868  1.000 36.787 ? 218 LYS DDD CG  1 
ATOM   9100  C CD  . LYS D  1 218 ? 0.066    -33.626  -2.307  1.000 37.003 ? 218 LYS DDD CD  1 
ATOM   9101  C CE  . LYS D  1 218 ? -1.310   -33.303  -1.761  1.000 36.779 ? 218 LYS DDD CE  1 
ATOM   9102  N NZ  . LYS D  1 218 ? -2.393   -33.646  -2.713  1.000 37.311 ? 218 LYS DDD NZ  1 
ATOM   9103  N N   . SER D  1 219 ? 4.542    -36.010  -4.921  1.000 35.548 ? 219 SER DDD N   1 
ATOM   9104  C CA  . SER D  1 219 ? 5.610    -36.980  -5.294  1.000 34.976 ? 219 SER DDD CA  1 
ATOM   9105  C C   . SER D  1 219 ? 6.982    -36.294  -5.272  1.000 34.245 ? 219 SER DDD C   1 
ATOM   9106  O O   . SER D  1 219 ? 7.025    -35.050  -5.363  1.000 33.786 ? 219 SER DDD O   1 
ATOM   9107  C CB  . SER D  1 219 ? 5.330    -37.605  -6.640  1.000 35.609 ? 219 SER DDD CB  1 
ATOM   9108  O OG  . SER D  1 219 ? 5.408    -36.640  -7.680  1.000 36.101 ? 219 SER DDD OG  1 
ATOM   9109  N N   . CYS D  1 220 ? 8.057    -37.082  -5.151  1.000 32.943 ? 220 CYS DDD N   1 
ATOM   9110  C CA  . CYS D  1 220 ? 9.468    -36.607  -5.165  1.000 32.179 ? 220 CYS DDD CA  1 
ATOM   9111  C C   . CYS D  1 220 ? 9.963    -36.520  -6.613  1.000 31.780 ? 220 CYS DDD C   1 
ATOM   9112  O O   . CYS D  1 220 ? 10.160   -37.580  -7.241  1.000 32.409 ? 220 CYS DDD O   1 
ATOM   9113  C CB  . CYS D  1 220 ? 10.392   -37.516  -4.362  1.000 32.192 ? 220 CYS DDD CB  1 
ATOM   9114  S SG  . CYS D  1 220 ? 12.105   -36.926  -4.330  1.000 32.028 ? 220 CYS DDD SG  1 
ATOM   9115  N N   . VAL D  1 221 ? 10.152   -35.294  -7.109  1.000 31.065 ? 221 VAL DDD N   1 
ATOM   9116  C CA  . VAL D  1 221 ? 10.635   -34.985  -8.488  1.000 30.235 ? 221 VAL DDD CA  1 
ATOM   9117  C C   . VAL D  1 221 ? 12.076   -35.489  -8.650  1.000 28.981 ? 221 VAL DDD C   1 
ATOM   9118  O O   . VAL D  1 221 ? 12.358   -36.125  -9.685  1.000 28.833 ? 221 VAL DDD O   1 
ATOM   9119  C CB  . VAL D  1 221 ? 10.517   -33.477  -8.781  1.000 30.407 ? 221 VAL DDD CB  1 
ATOM   9120  C CG1 . VAL D  1 221 ? 11.291   -33.061  -10.024 1.000 30.613 ? 221 VAL DDD CG1 1 
ATOM   9121  C CG2 . VAL D  1 221 ? 9.061    -33.051  -8.890  1.000 31.167 ? 221 VAL DDD CG2 1 
ATOM   9122  N N   . ALA D  1 222 ? 12.951   -35.215  -7.675  1.000 27.632 ? 222 ALA DDD N   1 
ATOM   9123  C CA  . ALA D  1 222 ? 14.394   -35.551  -7.734  1.000 27.061 ? 222 ALA DDD CA  1 
ATOM   9124  C C   . ALA D  1 222 ? 15.017   -35.581  -6.333  1.000 26.445 ? 222 ALA DDD C   1 
ATOM   9125  O O   . ALA D  1 222 ? 14.431   -35.006  -5.393  1.000 25.698 ? 222 ALA DDD O   1 
ATOM   9126  C CB  . ALA D  1 222 ? 15.110   -34.555  -8.612  1.000 26.815 ? 222 ALA DDD CB  1 
ATOM   9127  N N   . THR D  1 223 ? 16.186   -36.218  -6.227  1.000 26.884 ? 223 THR DDD N   1 
ATOM   9128  C CA  . THR D  1 223 ? 17.075   -36.198  -5.035  1.000 27.295 ? 223 THR DDD CA  1 
ATOM   9129  C C   . THR D  1 223 ? 18.443   -35.648  -5.455  1.000 27.109 ? 223 THR DDD C   1 
ATOM   9130  O O   . THR D  1 223 ? 19.046   -36.201  -6.397  1.000 27.071 ? 223 THR DDD O   1 
ATOM   9131  C CB  . THR D  1 223 ? 17.157   -37.582  -4.381  1.000 27.571 ? 223 THR DDD CB  1 
ATOM   9132  O OG1 . THR D  1 223 ? 15.824   -37.969  -4.046  1.000 28.222 ? 223 THR DDD OG1 1 
ATOM   9133  C CG2 . THR D  1 223 ? 18.022   -37.602  -3.138  1.000 27.923 ? 223 THR DDD CG2 1 
ATOM   9134  N N   . LEU D  1 224 ? 18.888   -34.579  -4.790  1.000 27.677 ? 224 LEU DDD N   1 
ATOM   9135  C CA  . LEU D  1 224 ? 20.188   -33.900  -5.030  1.000 28.376 ? 224 LEU DDD CA  1 
ATOM   9136  C C   . LEU D  1 224 ? 21.157   -34.296  -3.910  1.000 28.240 ? 224 LEU DDD C   1 
ATOM   9137  O O   . LEU D  1 224 ? 20.893   -33.929  -2.746  1.000 27.679 ? 224 LEU DDD O   1 
ATOM   9138  C CB  . LEU D  1 224 ? 19.960   -32.385  -5.066  1.000 28.589 ? 224 LEU DDD CB  1 
ATOM   9139  C CG  . LEU D  1 224 ? 19.448   -31.803  -6.386  1.000 28.868 ? 224 LEU DDD CG  1 
ATOM   9140  C CD1 . LEU D  1 224 ? 18.436   -32.717  -7.059  1.000 28.762 ? 224 LEU DDD CD1 1 
ATOM   9141  C CD2 . LEU D  1 224 ? 18.846   -30.425  -6.158  1.000 29.207 ? 224 LEU DDD CD2 1 
ATOM   9142  N N   . GLU D  1 225 ? 22.218   -35.030  -4.258  1.000 28.908 ? 225 GLU DDD N   1 
ATOM   9143  C CA  . GLU D  1 225 ? 23.261   -35.535  -3.324  1.000 29.986 ? 225 GLU DDD CA  1 
ATOM   9144  C C   . GLU D  1 225 ? 24.608   -34.902  -3.694  1.000 29.584 ? 225 GLU DDD C   1 
ATOM   9145  O O   . GLU D  1 225 ? 25.241   -35.378  -4.656  1.000 30.865 ? 225 GLU DDD O   1 
ATOM   9146  C CB  . GLU D  1 225 ? 23.317   -37.062  -3.383  1.000 30.830 ? 225 GLU DDD CB  1 
ATOM   9147  C CG  . GLU D  1 225 ? 22.013   -37.729  -2.989  1.000 31.522 ? 225 GLU DDD CG  1 
ATOM   9148  C CD  . GLU D  1 225 ? 22.110   -39.233  -2.803  1.000 32.205 ? 225 GLU DDD CD  1 
ATOM   9149  O OE1 . GLU D  1 225 ? 22.709   -39.668  -1.796  1.000 32.333 ? 225 GLU DDD OE1 1 
ATOM   9150  O OE2 . GLU D  1 225 ? 21.596   -39.966  -3.671  1.000 33.160 ? 225 GLU DDD OE2 1 
ATOM   9151  N N   . GLY D  1 226 ? 25.013   -33.853  -2.969  1.000 29.929 ? 226 GLY DDD N   1 
ATOM   9152  C CA  . GLY D  1 226 ? 26.259   -33.105  -3.235  1.000 29.554 ? 226 GLY DDD CA  1 
ATOM   9153  C C   . GLY D  1 226 ? 26.900   -32.522  -1.985  1.000 29.131 ? 226 GLY DDD C   1 
ATOM   9154  O O   . GLY D  1 226 ? 27.710   -31.587  -2.137  1.000 29.443 ? 226 GLY DDD O   1 
ATOM   9155  N N   . HIS D  1 227 ? 26.582   -33.055  -0.800  1.000 27.599 ? 227 HIS DDD N   1 
ATOM   9156  C CA  . HIS D  1 227 ? 27.179   -32.647  0.500   1.000 26.500 ? 227 HIS DDD CA  1 
ATOM   9157  C C   . HIS D  1 227 ? 27.600   -33.905  1.269   1.000 25.365 ? 227 HIS DDD C   1 
ATOM   9158  O O   . HIS D  1 227 ? 26.933   -34.940  1.094   1.000 24.939 ? 227 HIS DDD O   1 
ATOM   9159  C CB  . HIS D  1 227 ? 26.196   -31.783  1.303   1.000 25.947 ? 227 HIS DDD CB  1 
ATOM   9160  C CG  . HIS D  1 227 ? 25.885   -30.463  0.678   1.000 26.468 ? 227 HIS DDD CG  1 
ATOM   9161  N ND1 . HIS D  1 227 ? 26.856   -29.507  0.438   1.000 26.504 ? 227 HIS DDD ND1 1 
ATOM   9162  C CD2 . HIS D  1 227 ? 24.717   -29.928  0.265   1.000 27.128 ? 227 HIS DDD CD2 1 
ATOM   9163  C CE1 . HIS D  1 227 ? 26.297   -28.444  -0.109  1.000 27.240 ? 227 HIS DDD CE1 1 
ATOM   9164  N NE2 . HIS D  1 227 ? 24.985   -28.675  -0.220  1.000 27.147 ? 227 HIS DDD NE2 1 
ATOM   9165  N N   . MET D  1 228 ? 28.661   -33.815  2.078   1.000 25.927 ? 228 MET DDD N   1 
ATOM   9166  C CA  . MET D  1 228 ? 29.199   -34.959  2.865   1.000 25.110 ? 228 MET DDD CA  1 
ATOM   9167  C C   . MET D  1 228 ? 28.819   -34.822  4.345   1.000 24.687 ? 228 MET DDD C   1 
ATOM   9168  O O   . MET D  1 228 ? 29.134   -35.760  5.114   1.000 24.831 ? 228 MET DDD O   1 
ATOM   9169  C CB  . MET D  1 228 ? 30.721   -35.112  2.716   1.000 25.438 ? 228 MET DDD CB  1 
ATOM   9170  C CG  . MET D  1 228 ? 31.551   -33.863  3.012   1.000 24.763 ? 228 MET DDD CG  1 
ATOM   9171  S SD  . MET D  1 228 ? 31.637   -33.356  4.751   1.000 25.144 ? 228 MET DDD SD  1 
ATOM   9172  C CE  . MET D  1 228 ? 32.290   -34.833  5.533   1.000 24.037 ? 228 MET DDD CE  1 
ATOM   9173  N N   . SER D  1 229 ? 28.152   -33.728  4.728   1.000 23.618 ? 229 SER DDD N   1 
ATOM   9174  C CA  . SER D  1 229 ? 27.599   -33.520  6.091   1.000 23.243 ? 229 SER DDD CA  1 
ATOM   9175  C C   . SER D  1 229 ? 26.260   -32.776  6.015   1.000 22.217 ? 229 SER DDD C   1 
ATOM   9176  O O   . SER D  1 229 ? 25.774   -32.530  4.882   1.000 24.392 ? 229 SER DDD O   1 
ATOM   9177  C CB  . SER D  1 229 ? 28.594   -32.820  6.980   1.000 22.971 ? 229 SER DDD CB  1 
ATOM   9178  O OG  . SER D  1 229 ? 28.124   -32.776  8.317   1.000 22.765 ? 229 SER DDD OG  1 
ATOM   9179  N N   . ASN D  1 230 ? 25.700   -32.440  7.182   1.000 20.761 ? 230 ASN DDD N   1 
ATOM   9180  C CA  . ASN D  1 230 ? 24.297   -31.989  7.387   1.000 18.725 ? 230 ASN DDD CA  1 
ATOM   9181  C C   . ASN D  1 230 ? 23.955   -30.881  6.389   1.000 18.464 ? 230 ASN DDD C   1 
ATOM   9182  O O   . ASN D  1 230 ? 24.692   -29.884  6.356   1.000 17.570 ? 230 ASN DDD O   1 
ATOM   9183  C CB  . ASN D  1 230 ? 24.069   -31.481  8.812   1.000 17.991 ? 230 ASN DDD CB  1 
ATOM   9184  C CG  . ASN D  1 230 ? 24.099   -32.582  9.852   1.000 17.381 ? 230 ASN DDD CG  1 
ATOM   9185  O OD1 . ASN D  1 230 ? 24.015   -33.757  9.516   1.000 17.017 ? 230 ASN DDD OD1 1 
ATOM   9186  N ND2 . ASN D  1 230 ? 24.211   -32.209  11.114  1.000 17.182 ? 230 ASN DDD ND2 1 
ATOM   9187  N N   . VAL D  1 231 ? 22.876   -31.050  5.623   1.000 18.500 ? 231 VAL DDD N   1 
ATOM   9188  C CA  . VAL D  1 231 ? 22.345   -29.982  4.720   1.000 18.407 ? 231 VAL DDD CA  1 
ATOM   9189  C C   . VAL D  1 231 ? 21.429   -29.076  5.554   1.000 18.747 ? 231 VAL DDD C   1 
ATOM   9190  O O   . VAL D  1 231 ? 20.340   -29.529  5.985   1.000 19.273 ? 231 VAL DDD O   1 
ATOM   9191  C CB  . VAL D  1 231 ? 21.652   -30.562  3.472   1.000 17.714 ? 231 VAL DDD CB  1 
ATOM   9192  C CG1 . VAL D  1 231 ? 21.260   -29.466  2.486   1.000 17.882 ? 231 VAL DDD CG1 1 
ATOM   9193  C CG2 . VAL D  1 231 ? 22.524   -31.597  2.778   1.000 17.520 ? 231 VAL DDD CG2 1 
ATOM   9194  N N   . SER D  1 232 ? 21.873   -27.838  5.801   1.000 19.588 ? 232 SER DDD N   1 
ATOM   9195  C CA  . SER D  1 232 ? 21.189   -26.844  6.670   1.000 20.632 ? 232 SER DDD CA  1 
ATOM   9196  C C   . SER D  1 232 ? 19.991   -26.236  5.934   1.000 20.344 ? 232 SER DDD C   1 
ATOM   9197  O O   . SER D  1 232 ? 18.981   -25.930  6.599   1.000 20.570 ? 232 SER DDD O   1 
ATOM   9198  C CB  . SER D  1 232 ? 22.141   -25.775  7.138   1.000 21.100 ? 232 SER DDD CB  1 
ATOM   9199  O OG  . SER D  1 232 ? 22.928   -26.232  8.232   1.000 21.967 ? 232 SER DDD OG  1 
ATOM   9200  N N   . PHE D  1 233 ? 20.099   -26.079  4.612   1.000 21.333 ? 233 PHE DDD N   1 
ATOM   9201  C CA  . PHE D  1 233 ? 19.075   -25.415  3.765   1.000 20.727 ? 233 PHE DDD CA  1 
ATOM   9202  C C   . PHE D  1 233 ? 19.263   -25.785  2.290   1.000 20.528 ? 233 PHE DDD C   1 
ATOM   9203  O O   . PHE D  1 233 ? 20.370   -26.182  1.870   1.000 19.452 ? 233 PHE DDD O   1 
ATOM   9204  C CB  . PHE D  1 233 ? 19.142   -23.893  3.930   1.000 21.163 ? 233 PHE DDD CB  1 
ATOM   9205  C CG  . PHE D  1 233 ? 20.441   -23.269  3.483   1.000 21.018 ? 233 PHE DDD CG  1 
ATOM   9206  C CD1 . PHE D  1 233 ? 20.699   -23.039  2.138   1.000 21.060 ? 233 PHE DDD CD1 1 
ATOM   9207  C CD2 . PHE D  1 233 ? 21.408   -22.910  4.409   1.000 21.197 ? 233 PHE DDD CD2 1 
ATOM   9208  C CE1 . PHE D  1 233 ? 21.898   -22.477  1.730   1.000 20.870 ? 233 PHE DDD CE1 1 
ATOM   9209  C CE2 . PHE D  1 233 ? 22.603   -22.338  4.001   1.000 20.571 ? 233 PHE DDD CE2 1 
ATOM   9210  C CZ  . PHE D  1 233 ? 22.848   -22.126  2.664   1.000 21.090 ? 233 PHE DDD CZ  1 
ATOM   9211  N N   . ALA D  1 234 ? 18.177   -25.621  1.531   1.000 20.861 ? 234 ALA DDD N   1 
ATOM   9212  C CA  . ALA D  1 234 ? 18.134   -25.624  0.053   1.000 20.663 ? 234 ALA DDD CA  1 
ATOM   9213  C C   . ALA D  1 234 ? 16.995   -24.695  -0.381  1.000 20.765 ? 234 ALA DDD C   1 
ATOM   9214  O O   . ALA D  1 234 ? 15.859   -24.892  0.103   1.000 19.697 ? 234 ALA DDD O   1 
ATOM   9215  C CB  . ALA D  1 234 ? 17.953   -27.033  -0.454  1.000 20.497 ? 234 ALA DDD CB  1 
ATOM   9216  N N   . VAL D  1 235 ? 17.292   -23.681  -1.201  1.000 22.128 ? 235 VAL DDD N   1 
ATOM   9217  C CA  . VAL D  1 235 ? 16.287   -22.673  -1.655  1.000 23.476 ? 235 VAL DDD CA  1 
ATOM   9218  C C   . VAL D  1 235 ? 16.391   -22.501  -3.172  1.000 24.935 ? 235 VAL DDD C   1 
ATOM   9219  O O   . VAL D  1 235 ? 17.498   -22.653  -3.719  1.000 25.727 ? 235 VAL DDD O   1 
ATOM   9220  C CB  . VAL D  1 235 ? 16.439   -21.321  -0.928  1.000 23.650 ? 235 VAL DDD CB  1 
ATOM   9221  C CG1 . VAL D  1 235 ? 16.312   -21.478  0.577   1.000 23.083 ? 235 VAL DDD CG1 1 
ATOM   9222  C CG2 . VAL D  1 235 ? 17.735   -20.603  -1.285  1.000 23.633 ? 235 VAL DDD CG2 1 
ATOM   9223  N N   . PHE D  1 236 ? 15.255   -22.218  -3.811  1.000 26.436 ? 236 PHE DDD N   1 
ATOM   9224  C CA  . PHE D  1 236 ? 15.161   -21.751  -5.217  1.000 28.155 ? 236 PHE DDD CA  1 
ATOM   9225  C C   . PHE D  1 236 ? 15.471   -20.252  -5.243  1.000 28.571 ? 236 PHE DDD C   1 
ATOM   9226  O O   . PHE D  1 236 ? 14.834   -19.496  -4.481  1.000 28.836 ? 236 PHE DDD O   1 
ATOM   9227  C CB  . PHE D  1 236 ? 13.772   -22.042  -5.789  1.000 28.567 ? 236 PHE DDD CB  1 
ATOM   9228  C CG  . PHE D  1 236 ? 13.503   -23.498  -6.066  1.000 28.353 ? 236 PHE DDD CG  1 
ATOM   9229  C CD1 . PHE D  1 236 ? 13.995   -24.101  -7.213  1.000 28.416 ? 236 PHE DDD CD1 1 
ATOM   9230  C CD2 . PHE D  1 236 ? 12.758   -24.266  -5.183  1.000 28.627 ? 236 PHE DDD CD2 1 
ATOM   9231  C CE1 . PHE D  1 236 ? 13.742   -25.438  -7.476  1.000 28.421 ? 236 PHE DDD CE1 1 
ATOM   9232  C CE2 . PHE D  1 236 ? 12.508   -25.604  -5.447  1.000 28.440 ? 236 PHE DDD CE2 1 
ATOM   9233  C CZ  . PHE D  1 236 ? 13.001   -26.187  -6.592  1.000 28.242 ? 236 PHE DDD CZ  1 
ATOM   9234  N N   . HIS D  1 237 ? 16.437   -19.838  -6.065  1.000 30.068 ? 237 HIS DDD N   1 
ATOM   9235  C CA  . HIS D  1 237 ? 16.770   -18.406  -6.285  1.000 31.525 ? 237 HIS DDD CA  1 
ATOM   9236  C C   . HIS D  1 237 ? 15.579   -17.751  -6.981  1.000 32.831 ? 237 HIS DDD C   1 
ATOM   9237  O O   . HIS D  1 237 ? 14.956   -18.375  -7.836  1.000 32.994 ? 237 HIS DDD O   1 
ATOM   9238  C CB  . HIS D  1 237 ? 18.088   -18.258  -7.056  1.000 31.661 ? 237 HIS DDD CB  1 
ATOM   9239  C CG  . HIS D  1 237 ? 18.625   -16.867  -7.040  1.000 31.767 ? 237 HIS DDD CG  1 
ATOM   9240  N ND1 . HIS D  1 237 ? 18.460   -15.999  -8.103  1.000 31.844 ? 237 HIS DDD ND1 1 
ATOM   9241  C CD2 . HIS D  1 237 ? 19.295   -16.180  -6.090  1.000 31.877 ? 237 HIS DDD CD2 1 
ATOM   9242  C CE1 . HIS D  1 237 ? 19.022   -14.844  -7.815  1.000 31.972 ? 237 HIS DDD CE1 1 
ATOM   9243  N NE2 . HIS D  1 237 ? 19.544   -14.928  -6.586  1.000 32.646 ? 237 HIS DDD NE2 1 
ATOM   9244  N N   . PRO D  1 238 ? 15.201   -16.500  -6.623  1.000 34.613 ? 238 PRO DDD N   1 
ATOM   9245  C CA  . PRO D  1 238 ? 13.955   -15.905  -7.111  1.000 35.336 ? 238 PRO DDD CA  1 
ATOM   9246  C C   . PRO D  1 238 ? 13.945   -15.610  -8.620  1.000 36.556 ? 238 PRO DDD C   1 
ATOM   9247  O O   . PRO D  1 238 ? 12.901   -15.773  -9.228  1.000 37.591 ? 238 PRO DDD O   1 
ATOM   9248  C CB  . PRO D  1 238 ? 13.829   -14.586  -6.329  1.000 35.239 ? 238 PRO DDD CB  1 
ATOM   9249  C CG  . PRO D  1 238 ? 14.827   -14.706  -5.193  1.000 34.994 ? 238 PRO DDD CG  1 
ATOM   9250  C CD  . PRO D  1 238 ? 15.932   -15.587  -5.732  1.000 34.505 ? 238 PRO DDD CD  1 
ATOM   9251  N N   . THR D  1 239 ? 15.089   -15.191  -9.173  1.000 37.246 ? 239 THR DDD N   1 
ATOM   9252  C CA  . THR D  1 239 ? 15.226   -14.652  -10.555 1.000 37.749 ? 239 THR DDD CA  1 
ATOM   9253  C C   . THR D  1 239 ? 16.006   -15.632  -11.445 1.000 37.121 ? 239 THR DDD C   1 
ATOM   9254  O O   . THR D  1 239 ? 15.583   -15.825  -12.601 1.000 38.134 ? 239 THR DDD O   1 
ATOM   9255  C CB  . THR D  1 239 ? 15.866   -13.259  -10.516 1.000 38.154 ? 239 THR DDD CB  1 
ATOM   9256  O OG1 . THR D  1 239 ? 17.133   -13.366  -9.866  1.000 39.314 ? 239 THR DDD OG1 1 
ATOM   9257  C CG2 . THR D  1 239 ? 15.011   -12.245  -9.788  1.000 38.242 ? 239 THR DDD CG2 1 
ATOM   9258  N N   . LEU D  1 240 ? 17.092   -16.225  -10.935 1.000 35.559 ? 240 LEU DDD N   1 
ATOM   9259  C CA  . LEU D  1 240 ? 18.004   -17.116  -11.707 1.000 34.278 ? 240 LEU DDD CA  1 
ATOM   9260  C C   . LEU D  1 240 ? 17.520   -18.561  -11.618 1.000 32.918 ? 240 LEU DDD C   1 
ATOM   9261  O O   . LEU D  1 240 ? 16.900   -18.951  -10.630 1.000 33.639 ? 240 LEU DDD O   1 
ATOM   9262  C CB  . LEU D  1 240 ? 19.430   -16.981  -11.163 1.000 34.836 ? 240 LEU DDD CB  1 
ATOM   9263  C CG  . LEU D  1 240 ? 20.089   -15.618  -11.373 1.000 34.777 ? 240 LEU DDD CG  1 
ATOM   9264  C CD1 . LEU D  1 240 ? 21.359   -15.497  -10.548 1.000 34.545 ? 240 LEU DDD CD1 1 
ATOM   9265  C CD2 . LEU D  1 240 ? 20.386   -15.376  -12.845 1.000 35.025 ? 240 LEU DDD CD2 1 
ATOM   9266  N N   . PRO D  1 241 ? 17.804   -19.400  -12.644 1.000 31.153 ? 241 PRO DDD N   1 
ATOM   9267  C CA  . PRO D  1 241 ? 17.369   -20.797  -12.657 1.000 30.197 ? 241 PRO DDD CA  1 
ATOM   9268  C C   . PRO D  1 241 ? 18.337   -21.712  -11.890 1.000 28.918 ? 241 PRO DDD C   1 
ATOM   9269  O O   . PRO D  1 241 ? 18.900   -22.610  -12.492 1.000 28.804 ? 241 PRO DDD O   1 
ATOM   9270  C CB  . PRO D  1 241 ? 17.365   -21.101  -14.162 1.000 30.016 ? 241 PRO DDD CB  1 
ATOM   9271  C CG  . PRO D  1 241 ? 18.550   -20.317  -14.683 1.000 30.335 ? 241 PRO DDD CG  1 
ATOM   9272  C CD  . PRO D  1 241 ? 18.562   -19.046  -13.855 1.000 30.537 ? 241 PRO DDD CD  1 
ATOM   9273  N N   . ILE D  1 242 ? 18.502   -21.461  -10.587 1.000 28.146 ? 242 ILE DDD N   1 
ATOM   9274  C CA  . ILE D  1 242 ? 19.460   -22.193  -9.706  1.000 27.360 ? 242 ILE DDD CA  1 
ATOM   9275  C C   . ILE D  1 242 ? 18.804   -22.501  -8.356  1.000 26.660 ? 242 ILE DDD C   1 
ATOM   9276  O O   . ILE D  1 242 ? 17.904   -21.745  -7.932  1.000 26.787 ? 242 ILE DDD O   1 
ATOM   9277  C CB  . ILE D  1 242 ? 20.769   -21.397  -9.518  1.000 27.025 ? 242 ILE DDD CB  1 
ATOM   9278  C CG1 . ILE D  1 242 ? 20.520   -20.007  -8.926  1.000 27.250 ? 242 ILE DDD CG1 1 
ATOM   9279  C CG2 . ILE D  1 242 ? 21.545   -21.325  -10.820 1.000 27.044 ? 242 ILE DDD CG2 1 
ATOM   9280  C CD1 . ILE D  1 242 ? 21.777   -19.261  -8.543  1.000 27.204 ? 242 ILE DDD CD1 1 
ATOM   9281  N N   . ILE D  1 243 ? 19.259   -23.584  -7.722  1.000 25.727 ? 243 ILE DDD N   1 
ATOM   9282  C CA  . ILE D  1 243 ? 19.066   -23.885  -6.273  1.000 25.517 ? 243 ILE DDD CA  1 
ATOM   9283  C C   . ILE D  1 243 ? 20.399   -23.604  -5.571  1.000 24.190 ? 243 ILE DDD C   1 
ATOM   9284  O O   . ILE D  1 243 ? 21.439   -24.043  -6.104  1.000 25.135 ? 243 ILE DDD O   1 
ATOM   9285  C CB  . ILE D  1 243 ? 18.604   -25.345  -6.070  1.000 25.846 ? 243 ILE DDD CB  1 
ATOM   9286  C CG1 . ILE D  1 243 ? 17.161   -25.558  -6.535  1.000 25.915 ? 243 ILE DDD CG1 1 
ATOM   9287  C CG2 . ILE D  1 243 ? 18.795   -25.783  -4.624  1.000 25.711 ? 243 ILE DDD CG2 1 
ATOM   9288  C CD1 . ILE D  1 243 ? 16.893   -26.937  -7.091  1.000 25.752 ? 243 ILE DDD CD1 1 
ATOM   9289  N N   . ILE D  1 244 ? 20.370   -22.878  -4.449  1.000 23.599 ? 244 ILE DDD N   1 
ATOM   9290  C CA  . ILE D  1 244 ? 21.535   -22.712  -3.530  1.000 23.011 ? 244 ILE DDD CA  1 
ATOM   9291  C C   . ILE D  1 244 ? 21.289   -23.586  -2.295  1.000 22.436 ? 244 ILE DDD C   1 
ATOM   9292  O O   . ILE D  1 244 ? 20.244   -23.407  -1.640  1.000 22.505 ? 244 ILE DDD O   1 
ATOM   9293  C CB  . ILE D  1 244 ? 21.779   -21.238  -3.143  1.000 23.141 ? 244 ILE DDD CB  1 
ATOM   9294  C CG1 . ILE D  1 244 ? 21.715   -20.292  -4.348  1.000 22.660 ? 244 ILE DDD CG1 1 
ATOM   9295  C CG2 . ILE D  1 244 ? 23.099   -21.099  -2.399  1.000 23.090 ? 244 ILE DDD CG2 1 
ATOM   9296  C CD1 . ILE D  1 244 ? 20.505   -19.389  -4.347  1.000 22.764 ? 244 ILE DDD CD1 1 
ATOM   9297  N N   . SER D  1 245 ? 22.214   -24.503  -2.011  1.000 22.664 ? 245 SER DDD N   1 
ATOM   9298  C CA  . SER D  1 245 ? 22.207   -25.371  -0.805  1.000 22.407 ? 245 SER DDD CA  1 
ATOM   9299  C C   . SER D  1 245 ? 23.460   -25.079  0.026   1.000 22.323 ? 245 SER DDD C   1 
ATOM   9300  O O   . SER D  1 245 ? 24.490   -24.673  -0.567  1.000 22.734 ? 245 SER DDD O   1 
ATOM   9301  C CB  . SER D  1 245 ? 22.094   -26.825  -1.184  1.000 22.386 ? 245 SER DDD CB  1 
ATOM   9302  O OG  . SER D  1 245 ? 23.297   -27.302  -1.761  1.000 22.760 ? 245 SER DDD OG  1 
ATOM   9303  N N   . GLY D  1 246 ? 23.358   -25.248  1.347   1.000 21.358 ? 246 GLY DDD N   1 
ATOM   9304  C CA  . GLY D  1 246 ? 24.434   -24.973  2.314   1.000 21.123 ? 246 GLY DDD CA  1 
ATOM   9305  C C   . GLY D  1 246 ? 24.467   -26.019  3.412   1.000 20.919 ? 246 GLY DDD C   1 
ATOM   9306  O O   . GLY D  1 246 ? 23.402   -26.306  3.997   1.000 20.545 ? 246 GLY DDD O   1 
ATOM   9307  N N   . SER D  1 247 ? 25.654   -26.558  3.687   1.000 20.990 ? 247 SER DDD N   1 
ATOM   9308  C CA  . SER D  1 247 ? 25.856   -27.752  4.546   1.000 21.064 ? 247 SER DDD CA  1 
ATOM   9309  C C   . SER D  1 247 ? 26.883   -27.451  5.642   1.000 21.147 ? 247 SER DDD C   1 
ATOM   9310  O O   . SER D  1 247 ? 27.595   -26.433  5.543   1.000 20.109 ? 247 SER DDD O   1 
ATOM   9311  C CB  . SER D  1 247 ? 26.254   -28.934  3.696   1.000 21.477 ? 247 SER DDD CB  1 
ATOM   9312  O OG  . SER D  1 247 ? 26.955   -29.914  4.452   1.000 21.553 ? 247 SER DDD OG  1 
ATOM   9313  N N   . GLU D  1 248 ? 26.954   -28.327  6.648   1.000 21.761 ? 248 GLU DDD N   1 
ATOM   9314  C CA  . GLU D  1 248 ? 27.948   -28.262  7.751   1.000 21.384 ? 248 GLU DDD CA  1 
ATOM   9315  C C   . GLU D  1 248 ? 29.318   -28.687  7.206   1.000 21.587 ? 248 GLU DDD C   1 
ATOM   9316  O O   . GLU D  1 248 ? 30.311   -28.538  7.941   1.000 23.235 ? 248 GLU DDD O   1 
ATOM   9317  C CB  . GLU D  1 248 ? 27.484   -29.121  8.932   1.000 20.726 ? 248 GLU DDD CB  1 
ATOM   9318  C CG  . GLU D  1 248 ? 26.301   -28.526  9.683   1.000 20.386 ? 248 GLU DDD CG  1 
ATOM   9319  C CD  . GLU D  1 248 ? 25.959   -29.194  11.007  1.000 20.295 ? 248 GLU DDD CD  1 
ATOM   9320  O OE1 . GLU D  1 248 ? 24.759   -29.406  11.269  1.000 19.856 ? 248 GLU DDD OE1 1 
ATOM   9321  O OE2 . GLU D  1 248 ? 26.891   -29.471  11.786  1.000 19.675 ? 248 GLU DDD OE2 1 
ATOM   9322  N N   . ASP D  1 249 ? 29.364   -29.178  5.958   1.000 21.084 ? 249 ASP DDD N   1 
ATOM   9323  C CA  . ASP D  1 249 ? 30.605   -29.515  5.214   1.000 21.439 ? 249 ASP DDD CA  1 
ATOM   9324  C C   . ASP D  1 249 ? 31.329   -28.227  4.794   1.000 21.901 ? 249 ASP DDD C   1 
ATOM   9325  O O   . ASP D  1 249 ? 32.404   -28.338  4.189   1.000 22.524 ? 249 ASP DDD O   1 
ATOM   9326  C CB  . ASP D  1 249 ? 30.311   -30.433  4.024   1.000 20.736 ? 249 ASP DDD CB  1 
ATOM   9327  C CG  . ASP D  1 249 ? 29.524   -29.819  2.875   1.000 20.285 ? 249 ASP DDD CG  1 
ATOM   9328  O OD1 . ASP D  1 249 ? 29.216   -28.610  2.930   1.000 20.057 ? 249 ASP DDD OD1 1 
ATOM   9329  O OD2 . ASP D  1 249 ? 29.224   -30.564  1.929   1.000 19.901 ? 249 ASP DDD OD2 1 
ATOM   9330  N N   . GLY D  1 250 ? 30.754   -27.059  5.099   1.000 23.357 ? 250 GLY DDD N   1 
ATOM   9331  C CA  . GLY D  1 250 ? 31.384   -25.742  4.898   1.000 24.294 ? 250 GLY DDD CA  1 
ATOM   9332  C C   . GLY D  1 250 ? 31.349   -25.295  3.447   1.000 25.567 ? 250 GLY DDD C   1 
ATOM   9333  O O   . GLY D  1 250 ? 32.205   -24.463  3.076   1.000 26.208 ? 250 GLY DDD O   1 
ATOM   9334  N N   . THR D  1 251 ? 30.409   -25.811  2.644   1.000 26.553 ? 251 THR DDD N   1 
ATOM   9335  C CA  . THR D  1 251 ? 30.179   -25.348  1.247   1.000 27.523 ? 251 THR DDD CA  1 
ATOM   9336  C C   . THR D  1 251 ? 28.782   -24.756  1.090   1.000 27.402 ? 251 THR DDD C   1 
ATOM   9337  O O   . THR D  1 251 ? 27.858   -25.156  1.828   1.000 26.657 ? 251 THR DDD O   1 
ATOM   9338  C CB  . THR D  1 251 ? 30.287   -26.446  0.178   1.000 28.038 ? 251 THR DDD CB  1 
ATOM   9339  O OG1 . THR D  1 251 ? 29.672   -27.650  0.638   1.000 28.673 ? 251 THR DDD OG1 1 
ATOM   9340  C CG2 . THR D  1 251 ? 31.713   -26.723  -0.240  1.000 28.618 ? 251 THR DDD CG2 1 
ATOM   9341  N N   . LEU D  1 252 ? 28.669   -23.829  0.139   1.000 27.346 ? 252 LEU DDD N   1 
ATOM   9342  C CA  . LEU D  1 252 ? 27.431   -23.553  -0.624  1.000 27.422 ? 252 LEU DDD CA  1 
ATOM   9343  C C   . LEU D  1 252 ? 27.563   -24.282  -1.963  1.000 27.306 ? 252 LEU DDD C   1 
ATOM   9344  O O   . LEU D  1 252 ? 28.696   -24.355  -2.485  1.000 28.122 ? 252 LEU DDD O   1 
ATOM   9345  C CB  . LEU D  1 252 ? 27.271   -22.041  -0.804  1.000 27.302 ? 252 LEU DDD CB  1 
ATOM   9346  C CG  . LEU D  1 252 ? 27.273   -21.224  0.488   1.000 27.228 ? 252 LEU DDD CG  1 
ATOM   9347  C CD1 . LEU D  1 252 ? 27.026   -19.752  0.196   1.000 27.678 ? 252 LEU DDD CD1 1 
ATOM   9348  C CD2 . LEU D  1 252 ? 26.242   -21.756  1.473   1.000 27.551 ? 252 LEU DDD CD2 1 
ATOM   9349  N N   . LYS D  1 253 ? 26.466   -24.849  -2.464  1.000 27.666 ? 253 LYS DDD N   1 
ATOM   9350  C CA  . LYS D  1 253 ? 26.412   -25.527  -3.783  1.000 27.830 ? 253 LYS DDD CA  1 
ATOM   9351  C C   . LYS D  1 253 ? 25.341   -24.836  -4.629  1.000 27.578 ? 253 LYS DDD C   1 
ATOM   9352  O O   . LYS D  1 253 ? 24.227   -24.631  -4.116  1.000 28.585 ? 253 LYS DDD O   1 
ATOM   9353  C CB  . LYS D  1 253 ? 26.130   -27.024  -3.616  1.000 27.933 ? 253 LYS DDD CB  1 
ATOM   9354  C CG  . LYS D  1 253 ? 26.741   -27.913  -4.692  1.000 28.312 ? 253 LYS DDD CG  1 
ATOM   9355  C CD  . LYS D  1 253 ? 27.134   -29.292  -4.200  1.000 28.707 ? 253 LYS DDD CD  1 
ATOM   9356  C CE  . LYS D  1 253 ? 28.370   -29.829  -4.888  1.000 28.454 ? 253 LYS DDD CE  1 
ATOM   9357  N NZ  . LYS D  1 253 ? 28.476   -31.303  -4.776  1.000 28.902 ? 253 LYS DDD NZ  1 
ATOM   9358  N N   . ILE D  1 254 ? 25.693   -24.464  -5.860  1.000 27.493 ? 254 ILE DDD N   1 
ATOM   9359  C CA  . ILE D  1 254 ? 24.752   -23.913  -6.878  1.000 26.643 ? 254 ILE DDD CA  1 
ATOM   9360  C C   . ILE D  1 254 ? 24.424   -25.042  -7.859  1.000 26.185 ? 254 ILE DDD C   1 
ATOM   9361  O O   . ILE D  1 254 ? 25.352   -25.507  -8.552  1.000 26.218 ? 254 ILE DDD O   1 
ATOM   9362  C CB  . ILE D  1 254 ? 25.355   -22.673  -7.570  1.000 26.725 ? 254 ILE DDD CB  1 
ATOM   9363  C CG1 . ILE D  1 254 ? 25.659   -21.564  -6.558  1.000 26.724 ? 254 ILE DDD CG1 1 
ATOM   9364  C CG2 . ILE D  1 254 ? 24.445   -22.186  -8.690  1.000 26.430 ? 254 ILE DDD CG2 1 
ATOM   9365  C CD1 . ILE D  1 254 ? 26.525   -20.447  -7.097  1.000 27.151 ? 254 ILE DDD CD1 1 
ATOM   9366  N N   . TRP D  1 255 ? 23.162   -25.486  -7.873  1.000 26.391 ? 255 TRP DDD N   1 
ATOM   9367  C CA  . TRP D  1 255 ? 22.625   -26.520  -8.797  1.000 26.772 ? 255 TRP DDD CA  1 
ATOM   9368  C C   . TRP D  1 255 ? 21.831   -25.832  -9.910  1.000 27.190 ? 255 TRP DDD C   1 
ATOM   9369  O O   . TRP D  1 255 ? 21.220   -24.790  -9.628  1.000 26.837 ? 255 TRP DDD O   1 
ATOM   9370  C CB  . TRP D  1 255 ? 21.718   -27.522  -8.072  1.000 26.776 ? 255 TRP DDD CB  1 
ATOM   9371  C CG  . TRP D  1 255 ? 22.230   -28.061  -6.773  1.000 26.513 ? 255 TRP DDD CG  1 
ATOM   9372  C CD1 . TRP D  1 255 ? 22.303   -27.403  -5.580  1.000 26.618 ? 255 TRP DDD CD1 1 
ATOM   9373  C CD2 . TRP D  1 255 ? 22.677   -29.405  -6.517  1.000 26.402 ? 255 TRP DDD CD2 1 
ATOM   9374  N NE1 . TRP D  1 255 ? 22.784   -28.237  -4.607  1.000 26.051 ? 255 TRP DDD NE1 1 
ATOM   9375  C CE2 . TRP D  1 255 ? 23.026   -29.469  -5.151  1.000 26.083 ? 255 TRP DDD CE2 1 
ATOM   9376  C CE3 . TRP D  1 255 ? 22.830   -30.551  -7.307  1.000 26.257 ? 255 TRP DDD CE3 1 
ATOM   9377  C CZ2 . TRP D  1 255 ? 23.517   -30.635  -4.563  1.000 26.235 ? 255 TRP DDD CZ2 1 
ATOM   9378  C CZ3 . TRP D  1 255 ? 23.316   -31.701  -6.725  1.000 26.454 ? 255 TRP DDD CZ3 1 
ATOM   9379  C CH2 . TRP D  1 255 ? 23.654   -31.739  -5.371  1.000 26.032 ? 255 TRP DDD CH2 1 
ATOM   9380  N N   . ASN D  1 256 ? 21.807   -26.432  -11.102 1.000 28.581 ? 256 ASN DDD N   1 
ATOM   9381  C CA  . ASN D  1 256 ? 20.904   -26.047  -12.219 1.000 29.562 ? 256 ASN DDD CA  1 
ATOM   9382  C C   . ASN D  1 256 ? 19.476   -26.465  -11.844 1.000 30.817 ? 256 ASN DDD C   1 
ATOM   9383  O O   . ASN D  1 256 ? 19.253   -27.675  -11.655 1.000 31.118 ? 256 ASN DDD O   1 
ATOM   9384  C CB  . ASN D  1 256 ? 21.360   -26.675  -13.538 1.000 29.506 ? 256 ASN DDD CB  1 
ATOM   9385  C CG  . ASN D  1 256 ? 20.595   -26.159  -14.738 1.000 29.414 ? 256 ASN DDD CG  1 
ATOM   9386  O OD1 . ASN D  1 256 ? 19.402   -26.417  -14.874 1.000 29.158 ? 256 ASN DDD OD1 1 
ATOM   9387  N ND2 . ASN D  1 256 ? 21.276   -25.440  -15.615 1.000 29.019 ? 256 ASN DDD ND2 1 
ATOM   9388  N N   . SER D  1 257 ? 18.548   -25.506  -11.744 1.000 31.792 ? 257 SER DDD N   1 
ATOM   9389  C CA  . SER D  1 257 ? 17.163   -25.717  -11.237 1.000 33.837 ? 257 SER DDD CA  1 
ATOM   9390  C C   . SER D  1 257 ? 16.288   -26.431  -12.280 1.000 35.368 ? 257 SER DDD C   1 
ATOM   9391  O O   . SER D  1 257 ? 15.100   -26.668  -11.978 1.000 35.667 ? 257 SER DDD O   1 
ATOM   9392  C CB  . SER D  1 257 ? 16.537   -24.415  -10.799 1.000 33.754 ? 257 SER DDD CB  1 
ATOM   9393  O OG  . SER D  1 257 ? 16.044   -23.682  -11.910 1.000 34.153 ? 257 SER DDD OG  1 
ATOM   9394  N N   . SER D  1 258 ? 16.840   -26.750  -13.456 1.000 37.691 ? 258 SER DDD N   1 
ATOM   9395  C CA  . SER D  1 258 ? 16.172   -27.538  -14.526 1.000 38.915 ? 258 SER DDD CA  1 
ATOM   9396  C C   . SER D  1 258 ? 16.732   -28.965  -14.546 1.000 39.296 ? 258 SER DDD C   1 
ATOM   9397  O O   . SER D  1 258 ? 15.947   -29.909  -14.320 1.000 40.538 ? 258 SER DDD O   1 
ATOM   9398  C CB  . SER D  1 258 ? 16.321   -26.865  -15.868 1.000 39.687 ? 258 SER DDD CB  1 
ATOM   9399  O OG  . SER D  1 258 ? 15.561   -27.541  -16.859 1.000 40.551 ? 258 SER DDD OG  1 
ATOM   9400  N N   . THR D  1 259 ? 18.040   -29.108  -14.784 1.000 38.779 ? 259 THR DDD N   1 
ATOM   9401  C CA  . THR D  1 259 ? 18.732   -30.406  -15.024 1.000 39.218 ? 259 THR DDD CA  1 
ATOM   9402  C C   . THR D  1 259 ? 19.251   -31.011  -13.711 1.000 38.937 ? 259 THR DDD C   1 
ATOM   9403  O O   . THR D  1 259 ? 19.514   -32.229  -13.706 1.000 39.378 ? 259 THR DDD O   1 
ATOM   9404  C CB  . THR D  1 259 ? 19.878   -30.239  -16.030 1.000 39.300 ? 259 THR DDD CB  1 
ATOM   9405  O OG1 . THR D  1 259 ? 20.765   -29.234  -15.537 1.000 39.350 ? 259 THR DDD OG1 1 
ATOM   9406  C CG2 . THR D  1 259 ? 19.394   -29.862  -17.413 1.000 39.348 ? 259 THR DDD CG2 1 
ATOM   9407  N N   . TYR D  1 260 ? 19.419   -30.195  -12.663 1.000 38.998 ? 260 TYR DDD N   1 
ATOM   9408  C CA  . TYR D  1 260 ? 19.902   -30.595  -11.311 1.000 38.942 ? 260 TYR DDD CA  1 
ATOM   9409  C C   . TYR D  1 260 ? 21.369   -31.045  -11.367 1.000 40.417 ? 260 TYR DDD C   1 
ATOM   9410  O O   . TYR D  1 260 ? 21.794   -31.805  -10.471 1.000 41.104 ? 260 TYR DDD O   1 
ATOM   9411  C CB  . TYR D  1 260 ? 18.999   -31.674  -10.707 1.000 37.866 ? 260 TYR DDD CB  1 
ATOM   9412  C CG  . TYR D  1 260 ? 17.545   -31.289  -10.624 1.000 36.917 ? 260 TYR DDD CG  1 
ATOM   9413  C CD1 . TYR D  1 260 ? 17.127   -30.267  -9.787  1.000 36.542 ? 260 TYR DDD CD1 1 
ATOM   9414  C CD2 . TYR D  1 260 ? 16.586   -31.942  -11.381 1.000 36.389 ? 260 TYR DDD CD2 1 
ATOM   9415  C CE1 . TYR D  1 260 ? 15.793   -29.902  -9.705  1.000 36.642 ? 260 TYR DDD CE1 1 
ATOM   9416  C CE2 . TYR D  1 260 ? 15.247   -31.592  -11.307 1.000 36.403 ? 260 TYR DDD CE2 1 
ATOM   9417  C CZ  . TYR D  1 260 ? 14.850   -30.568  -10.466 1.000 36.359 ? 260 TYR DDD CZ  1 
ATOM   9418  O OH  . TYR D  1 260 ? 13.534   -30.216  -10.390 1.000 37.573 ? 260 TYR DDD OH  1 
ATOM   9419  N N   . LYS D  1 261 ? 22.122   -30.580  -12.370 1.000 41.244 ? 261 LYS DDD N   1 
ATOM   9420  C CA  . LYS D  1 261 ? 23.604   -30.698  -12.421 1.000 42.170 ? 261 LYS DDD CA  1 
ATOM   9421  C C   . LYS D  1 261 ? 24.197   -29.536  -11.618 1.000 42.080 ? 261 LYS DDD C   1 
ATOM   9422  O O   . LYS D  1 261 ? 23.676   -28.408  -11.741 1.000 42.829 ? 261 LYS DDD O   1 
ATOM   9423  C CB  . LYS D  1 261 ? 24.120   -30.689  -13.866 1.000 42.900 ? 261 LYS DDD CB  1 
ATOM   9424  C CG  . LYS D  1 261 ? 24.024   -32.018  -14.607 1.000 43.548 ? 261 LYS DDD CG  1 
ATOM   9425  C CD  . LYS D  1 261 ? 24.885   -33.135  -14.035 1.000 44.134 ? 261 LYS DDD CD  1 
ATOM   9426  C CE  . LYS D  1 261 ? 26.374   -32.856  -14.085 1.000 44.480 ? 261 LYS DDD CE  1 
ATOM   9427  N NZ  . LYS D  1 261 ? 26.895   -32.362  -12.787 1.000 44.578 ? 261 LYS DDD NZ  1 
ATOM   9428  N N   . VAL D  1 262 ? 25.227   -29.809  -10.812 1.000 41.972 ? 262 VAL DDD N   1 
ATOM   9429  C CA  . VAL D  1 262 ? 25.937   -28.778  -9.995  1.000 41.736 ? 262 VAL DDD CA  1 
ATOM   9430  C C   . VAL D  1 262 ? 26.726   -27.873  -10.949 1.000 41.446 ? 262 VAL DDD C   1 
ATOM   9431  O O   . VAL D  1 262 ? 27.509   -28.403  -11.761 1.000 41.672 ? 262 VAL DDD O   1 
ATOM   9432  C CB  . VAL D  1 262 ? 26.832   -29.384  -8.891  1.000 41.569 ? 262 VAL DDD CB  1 
ATOM   9433  C CG1 . VAL D  1 262 ? 27.422   -30.737  -9.264  1.000 41.525 ? 262 VAL DDD CG1 1 
ATOM   9434  C CG2 . VAL D  1 262 ? 27.935   -28.423  -8.468  1.000 41.223 ? 262 VAL DDD CG2 1 
ATOM   9435  N N   . GLU D  1 263 ? 26.504   -26.559  -10.849 1.000 41.428 ? 263 GLU DDD N   1 
ATOM   9436  C CA  . GLU D  1 263 ? 27.180   -25.511  -11.659 1.000 41.118 ? 263 GLU DDD CA  1 
ATOM   9437  C C   . GLU D  1 263 ? 28.537   -25.180  -11.033 1.000 40.111 ? 263 GLU DDD C   1 
ATOM   9438  O O   . GLU D  1 263 ? 29.521   -25.048  -11.787 1.000 40.558 ? 263 GLU DDD O   1 
ATOM   9439  C CB  . GLU D  1 263 ? 26.321   -24.247  -11.728 1.000 41.656 ? 263 GLU DDD CB  1 
ATOM   9440  C CG  . GLU D  1 263 ? 25.007   -24.440  -12.463 1.000 42.651 ? 263 GLU DDD CG  1 
ATOM   9441  C CD  . GLU D  1 263 ? 25.135   -24.634  -13.965 1.000 42.940 ? 263 GLU DDD CD  1 
ATOM   9442  O OE1 . GLU D  1 263 ? 24.126   -25.000  -14.596 1.000 43.640 ? 263 GLU DDD OE1 1 
ATOM   9443  O OE2 . GLU D  1 263 ? 26.241   -24.418  -14.501 1.000 43.587 ? 263 GLU DDD OE2 1 
ATOM   9444  N N   . LYS D  1 264 ? 28.575   -25.049  -9.703  1.000 39.085 ? 264 LYS DDD N   1 
ATOM   9445  C CA  . LYS D  1 264 ? 29.758   -24.571  -8.943  1.000 37.633 ? 264 LYS DDD CA  1 
ATOM   9446  C C   . LYS D  1 264 ? 29.626   -24.964  -7.467  1.000 36.361 ? 264 LYS DDD C   1 
ATOM   9447  O O   . LYS D  1 264 ? 28.504   -24.882  -6.926  1.000 35.740 ? 264 LYS DDD O   1 
ATOM   9448  C CB  . LYS D  1 264 ? 29.887   -23.053  -9.107  1.000 37.937 ? 264 LYS DDD CB  1 
ATOM   9449  C CG  . LYS D  1 264 ? 30.969   -22.390  -8.266  1.000 38.454 ? 264 LYS DDD CG  1 
ATOM   9450  C CD  . LYS D  1 264 ? 31.545   -21.142  -8.901  1.000 38.608 ? 264 LYS DDD CD  1 
ATOM   9451  C CE  . LYS D  1 264 ? 32.746   -21.430  -9.777  1.000 38.694 ? 264 LYS DDD CE  1 
ATOM   9452  N NZ  . LYS D  1 264 ? 33.039   -20.306  -10.696 1.000 38.824 ? 264 LYS DDD NZ  1 
ATOM   9453  N N   . THR D  1 265 ? 30.738   -25.384  -6.860  1.000 35.393 ? 265 THR DDD N   1 
ATOM   9454  C CA  . THR D  1 265 ? 30.893   -25.627  -5.401  1.000 34.696 ? 265 THR DDD CA  1 
ATOM   9455  C C   . THR D  1 265 ? 31.680   -24.454  -4.807  1.000 33.560 ? 265 THR DDD C   1 
ATOM   9456  O O   . THR D  1 265 ? 32.787   -24.175  -5.314  1.000 33.404 ? 265 THR DDD O   1 
ATOM   9457  C CB  . THR D  1 265 ? 31.581   -26.972  -5.134  1.000 34.905 ? 265 THR DDD CB  1 
ATOM   9458  O OG1 . THR D  1 265 ? 30.945   -27.964  -5.939  1.000 35.686 ? 265 THR DDD OG1 1 
ATOM   9459  C CG2 . THR D  1 265 ? 31.527   -27.386  -3.679  1.000 35.021 ? 265 THR DDD CG2 1 
ATOM   9460  N N   . LEU D  1 266 ? 31.115   -23.786  -3.797  1.000 32.447 ? 266 LEU DDD N   1 
ATOM   9461  C CA  . LEU D  1 266 ? 31.713   -22.601  -3.124  1.000 31.865 ? 266 LEU DDD CA  1 
ATOM   9462  C C   . LEU D  1 266 ? 32.200   -23.000  -1.728  1.000 31.018 ? 266 LEU DDD C   1 
ATOM   9463  O O   . LEU D  1 266 ? 31.347   -23.240  -0.852  1.000 28.940 ? 266 LEU DDD O   1 
ATOM   9464  C CB  . LEU D  1 266 ? 30.665   -21.488  -3.045  1.000 32.449 ? 266 LEU DDD CB  1 
ATOM   9465  C CG  . LEU D  1 266 ? 30.167   -20.956  -4.388  1.000 32.832 ? 266 LEU DDD CG  1 
ATOM   9466  C CD1 . LEU D  1 266 ? 28.913   -20.117  -4.203  1.000 33.396 ? 266 LEU DDD CD1 1 
ATOM   9467  C CD2 . LEU D  1 266 ? 31.249   -20.153  -5.093  1.000 33.614 ? 266 LEU DDD CD2 1 
ATOM   9468  N N   . ASN D  1 267 ? 33.523   -23.066  -1.549  1.000 31.112 ? 267 ASN DDD N   1 
ATOM   9469  C CA  . ASN D  1 267 ? 34.205   -23.313  -0.249  1.000 31.745 ? 267 ASN DDD CA  1 
ATOM   9470  C C   . ASN D  1 267 ? 34.513   -21.952  0.387   1.000 31.492 ? 267 ASN DDD C   1 
ATOM   9471  O O   . ASN D  1 267 ? 35.634   -21.447  0.174   1.000 32.684 ? 267 ASN DDD O   1 
ATOM   9472  C CB  . ASN D  1 267 ? 35.474   -24.150  -0.444  1.000 32.440 ? 267 ASN DDD CB  1 
ATOM   9473  C CG  . ASN D  1 267 ? 35.214   -25.490  -1.100  1.000 32.588 ? 267 ASN DDD CG  1 
ATOM   9474  O OD1 . ASN D  1 267 ? 35.398   -25.645  -2.306  1.000 33.616 ? 267 ASN DDD OD1 1 
ATOM   9475  N ND2 . ASN D  1 267 ? 34.788   -26.465  -0.315  1.000 33.006 ? 267 ASN DDD ND2 1 
ATOM   9476  N N   . VAL D  1 268 ? 33.561   -21.374  1.130   1.000 30.714 ? 268 VAL DDD N   1 
ATOM   9477  C CA  . VAL D  1 268 ? 33.579   -19.920  1.488   1.000 29.806 ? 268 VAL DDD CA  1 
ATOM   9478  C C   . VAL D  1 268 ? 34.540   -19.701  2.668   1.000 28.737 ? 268 VAL DDD C   1 
ATOM   9479  O O   . VAL D  1 268 ? 35.013   -18.560  2.825   1.000 28.495 ? 268 VAL DDD O   1 
ATOM   9480  C CB  . VAL D  1 268 ? 32.173   -19.323  1.737   1.000 29.491 ? 268 VAL DDD CB  1 
ATOM   9481  C CG1 . VAL D  1 268 ? 31.063   -20.126  1.071   1.000 29.517 ? 268 VAL DDD CG1 1 
ATOM   9482  C CG2 . VAL D  1 268 ? 31.856   -19.105  3.208   1.000 29.542 ? 268 VAL DDD CG2 1 
ATOM   9483  N N   . GLY D  1 269 ? 34.821   -20.743  3.460   1.000 27.019 ? 269 GLY DDD N   1 
ATOM   9484  C CA  . GLY D  1 269 ? 35.932   -20.764  4.433   1.000 26.114 ? 269 GLY DDD CA  1 
ATOM   9485  C C   . GLY D  1 269 ? 35.563   -20.204  5.800   1.000 24.721 ? 269 GLY DDD C   1 
ATOM   9486  O O   . GLY D  1 269 ? 36.496   -19.808  6.530   1.000 24.741 ? 269 GLY DDD O   1 
ATOM   9487  N N   . LEU D  1 270 ? 34.272   -20.194  6.155   1.000 23.503 ? 270 LEU DDD N   1 
ATOM   9488  C CA  . LEU D  1 270 ? 33.752   -19.746  7.477   1.000 22.844 ? 270 LEU DDD CA  1 
ATOM   9489  C C   . LEU D  1 270 ? 33.244   -20.958  8.271   1.000 22.164 ? 270 LEU DDD C   1 
ATOM   9490  O O   . LEU D  1 270 ? 32.526   -20.742  9.268   1.000 21.342 ? 270 LEU DDD O   1 
ATOM   9491  C CB  . LEU D  1 270 ? 32.623   -18.731  7.265   1.000 22.811 ? 270 LEU DDD CB  1 
ATOM   9492  C CG  . LEU D  1 270 ? 32.983   -17.488  6.449   1.000 22.649 ? 270 LEU DDD CG  1 
ATOM   9493  C CD1 . LEU D  1 270 ? 31.810   -16.521  6.408   1.000 22.781 ? 270 LEU DDD CD1 1 
ATOM   9494  C CD2 . LEU D  1 270 ? 34.219   -16.800  7.006   1.000 22.538 ? 270 LEU DDD CD2 1 
ATOM   9495  N N   . GLU D  1 271 ? 33.605   -22.170  7.834   1.000 22.606 ? 271 GLU DDD N   1 
ATOM   9496  C CA  . GLU D  1 271 ? 33.231   -23.469  8.461   1.000 22.982 ? 271 GLU DDD CA  1 
ATOM   9497  C C   . GLU D  1 271 ? 31.736   -23.719  8.197   1.000 22.699 ? 271 GLU DDD C   1 
ATOM   9498  O O   . GLU D  1 271 ? 31.305   -23.409  7.071   1.000 23.349 ? 271 GLU DDD O   1 
ATOM   9499  C CB  . GLU D  1 271 ? 33.720   -23.469  9.912   1.000 23.454 ? 271 GLU DDD CB  1 
ATOM   9500  C CG  . GLU D  1 271 ? 35.184   -23.062  10.012  1.000 24.348 ? 271 GLU DDD CG  1 
ATOM   9501  C CD  . GLU D  1 271 ? 35.916   -23.420  11.295  1.000 24.906 ? 271 GLU DDD CD  1 
ATOM   9502  O OE1 . GLU D  1 271 ? 35.315   -23.302  12.383  1.000 25.220 ? 271 GLU DDD OE1 1 
ATOM   9503  O OE2 . GLU D  1 271 ? 37.097   -23.801  11.198  1.000 26.422 ? 271 GLU DDD OE2 1 
ATOM   9504  N N   . ARG D  1 272 ? 30.972   -24.286  9.142   1.000 22.677 ? 272 ARG DDD N   1 
ATOM   9505  C CA  . ARG D  1 272 ? 29.614   -24.838  8.860   1.000 22.321 ? 272 ARG DDD CA  1 
ATOM   9506  C C   . ARG D  1 272 ? 28.658   -23.738  8.385   1.000 21.465 ? 272 ARG DDD C   1 
ATOM   9507  O O   . ARG D  1 272 ? 28.573   -22.694  9.060   1.000 21.418 ? 272 ARG DDD O   1 
ATOM   9508  C CB  . ARG D  1 272 ? 28.949   -25.455  10.091  1.000 22.597 ? 272 ARG DDD CB  1 
ATOM   9509  C CG  . ARG D  1 272 ? 29.732   -26.567  10.770  1.000 23.270 ? 272 ARG DDD CG  1 
ATOM   9510  C CD  . ARG D  1 272 ? 29.776   -26.239  12.245  1.000 24.019 ? 272 ARG DDD CD  1 
ATOM   9511  N NE  . ARG D  1 272 ? 29.328   -27.278  13.139  1.000 24.386 ? 272 ARG DDD NE  1 
ATOM   9512  C CZ  . ARG D  1 272 ? 29.137   -27.105  14.440  1.000 24.799 ? 272 ARG DDD CZ  1 
ATOM   9513  N NH1 . ARG D  1 272 ? 29.348   -25.925  15.002  1.000 25.287 ? 272 ARG DDD NH1 1 
ATOM   9514  N NH2 . ARG D  1 272 ? 28.724   -28.118  15.176  1.000 24.710 ? 272 ARG DDD NH2 1 
ATOM   9515  N N   . SER D  1 273 ? 27.929   -24.007  7.300   1.000 21.105 ? 273 SER DDD N   1 
ATOM   9516  C CA  . SER D  1 273 ? 26.840   -23.155  6.753   1.000 20.699 ? 273 SER DDD CA  1 
ATOM   9517  C C   . SER D  1 273 ? 25.532   -23.475  7.486   1.000 20.996 ? 273 SER DDD C   1 
ATOM   9518  O O   . SER D  1 273 ? 25.199   -24.676  7.576   1.000 21.852 ? 273 SER DDD O   1 
ATOM   9519  C CB  . SER D  1 273 ? 26.698   -23.364  5.273   1.000 20.244 ? 273 SER DDD CB  1 
ATOM   9520  O OG  . SER D  1 273 ? 25.918   -22.328  4.696   1.000 19.979 ? 273 SER DDD OG  1 
ATOM   9521  N N   . TRP D  1 274 ? 24.828   -22.450  7.981   1.000 20.766 ? 274 TRP DDD N   1 
ATOM   9522  C CA  . TRP D  1 274 ? 23.596   -22.587  8.808   1.000 21.146 ? 274 TRP DDD CA  1 
ATOM   9523  C C   . TRP D  1 274 ? 22.361   -22.031  8.087   1.000 21.427 ? 274 TRP DDD C   1 
ATOM   9524  O O   . TRP D  1 274 ? 21.363   -22.766  8.023   1.000 21.423 ? 274 TRP DDD O   1 
ATOM   9525  C CB  . TRP D  1 274 ? 23.792   -21.921  10.172  1.000 21.467 ? 274 TRP DDD CB  1 
ATOM   9526  C CG  . TRP D  1 274 ? 24.861   -22.563  10.999  1.000 21.451 ? 274 TRP DDD CG  1 
ATOM   9527  C CD1 . TRP D  1 274 ? 26.071   -22.031  11.334  1.000 21.326 ? 274 TRP DDD CD1 1 
ATOM   9528  C CD2 . TRP D  1 274 ? 24.824   -23.877  11.588  1.000 21.861 ? 274 TRP DDD CD2 1 
ATOM   9529  N NE1 . TRP D  1 274 ? 26.786   -22.915  12.098  1.000 21.846 ? 274 TRP DDD NE1 1 
ATOM   9530  C CE2 . TRP D  1 274 ? 26.046   -24.055  12.273  1.000 21.561 ? 274 TRP DDD CE2 1 
ATOM   9531  C CE3 . TRP D  1 274 ? 23.884   -24.915  11.604  1.000 22.137 ? 274 TRP DDD CE3 1 
ATOM   9532  C CZ2 . TRP D  1 274 ? 26.346   -25.229  12.963  1.000 21.851 ? 274 TRP DDD CZ2 1 
ATOM   9533  C CZ3 . TRP D  1 274 ? 24.178   -26.071  12.295  1.000 21.992 ? 274 TRP DDD CZ3 1 
ATOM   9534  C CH2 . TRP D  1 274 ? 25.395   -26.225  12.961  1.000 21.729 ? 274 TRP DDD CH2 1 
ATOM   9535  N N   . CYS D  1 275 ? 22.405   -20.788  7.586   1.000 21.888 ? 275 CYS DDD N   1 
ATOM   9536  C CA  . CYS D  1 275 ? 21.205   -20.055  7.090   1.000 21.558 ? 275 CYS DDD CA  1 
ATOM   9537  C C   . CYS D  1 275 ? 21.478   -19.368  5.746   1.000 22.064 ? 275 CYS DDD C   1 
ATOM   9538  O O   . CYS D  1 275 ? 22.652   -19.091  5.436   1.000 21.789 ? 275 CYS DDD O   1 
ATOM   9539  C CB  . CYS D  1 275 ? 20.726   -19.027  8.109   1.000 21.340 ? 275 CYS DDD CB  1 
ATOM   9540  S SG  . CYS D  1 275 ? 22.030   -17.909  8.688   1.000 21.636 ? 275 CYS DDD SG  1 
ATOM   9541  N N   . ILE D  1 276 ? 20.405   -19.101  4.996   1.000 22.594 ? 276 ILE DDD N   1 
ATOM   9542  C CA  . ILE D  1 276 ? 20.439   -18.505  3.629   1.000 22.730 ? 276 ILE DDD CA  1 
ATOM   9543  C C   . ILE D  1 276 ? 19.351   -17.430  3.527   1.000 23.162 ? 276 ILE DDD C   1 
ATOM   9544  O O   . ILE D  1 276 ? 18.245   -17.629  4.086   1.000 22.715 ? 276 ILE DDD O   1 
ATOM   9545  C CB  . ILE D  1 276 ? 20.281   -19.594  2.546   1.000 22.664 ? 276 ILE DDD CB  1 
ATOM   9546  C CG1 . ILE D  1 276 ? 20.420   -19.034  1.126   1.000 23.188 ? 276 ILE DDD CG1 1 
ATOM   9547  C CG2 . ILE D  1 276 ? 18.973   -20.355  2.718   1.000 23.256 ? 276 ILE DDD CG2 1 
ATOM   9548  C CD1 . ILE D  1 276 ? 21.849   -18.842  0.673   1.000 23.171 ? 276 ILE DDD CD1 1 
ATOM   9549  N N   . ALA D  1 277 ? 19.679   -16.330  2.846   1.000 23.524 ? 277 ALA DDD N   1 
ATOM   9550  C CA  . ALA D  1 277 ? 18.740   -15.279  2.393   1.000 23.662 ? 277 ALA DDD CA  1 
ATOM   9551  C C   . ALA D  1 277 ? 19.052   -14.948  0.931   1.000 24.156 ? 277 ALA DDD C   1 
ATOM   9552  O O   . ALA D  1 277 ? 20.245   -15.001  0.550   1.000 23.568 ? 277 ALA DDD O   1 
ATOM   9553  C CB  . ALA D  1 277 ? 18.852   -14.059  3.274   1.000 23.426 ? 277 ALA DDD CB  1 
ATOM   9554  N N   . THR D  1 278 ? 18.010   -14.659  0.144   1.000 24.755 ? 278 THR DDD N   1 
ATOM   9555  C CA  . THR D  1 278 ? 18.091   -14.124  -1.240  1.000 25.232 ? 278 THR DDD CA  1 
ATOM   9556  C C   . THR D  1 278 ? 17.414   -12.751  -1.246  1.000 25.434 ? 278 THR DDD C   1 
ATOM   9557  O O   . THR D  1 278 ? 16.370   -12.606  -0.575  1.000 24.654 ? 278 THR DDD O   1 
ATOM   9558  C CB  . THR D  1 278 ? 17.456   -15.080  -2.261  1.000 25.341 ? 278 THR DDD CB  1 
ATOM   9559  O OG1 . THR D  1 278 ? 16.092   -15.298  -1.897  1.000 25.127 ? 278 THR DDD OG1 1 
ATOM   9560  C CG2 . THR D  1 278 ? 18.180   -16.405  -2.356  1.000 25.689 ? 278 THR DDD CG2 1 
ATOM   9561  N N   . HIS D  1 279 ? 17.997   -11.777  -1.948  1.000 26.006 ? 279 HIS DDD N   1 
ATOM   9562  C CA  . HIS D  1 279 ? 17.487   -10.383  -1.984  1.000 26.138 ? 279 HIS DDD CA  1 
ATOM   9563  C C   . HIS D  1 279 ? 16.059   -10.395  -2.525  1.000 26.088 ? 279 HIS DDD C   1 
ATOM   9564  O O   . HIS D  1 279 ? 15.799   -11.002  -3.563  1.000 25.633 ? 279 HIS DDD O   1 
ATOM   9565  C CB  . HIS D  1 279 ? 18.412   -9.461   -2.785  1.000 26.558 ? 279 HIS DDD CB  1 
ATOM   9566  C CG  . HIS D  1 279 ? 18.094   -8.022   -2.560  1.000 26.810 ? 279 HIS DDD CG  1 
ATOM   9567  N ND1 . HIS D  1 279 ? 17.117   -7.359   -3.279  1.000 27.008 ? 279 HIS DDD ND1 1 
ATOM   9568  C CD2 . HIS D  1 279 ? 18.574   -7.136   -1.663  1.000 26.743 ? 279 HIS DDD CD2 1 
ATOM   9569  C CE1 . HIS D  1 279 ? 17.028   -6.118   -2.848  1.000 26.975 ? 279 HIS DDD CE1 1 
ATOM   9570  N NE2 . HIS D  1 279 ? 17.913   -5.956   -1.857  1.000 27.132 ? 279 HIS DDD NE2 1 
ATOM   9571  N N   . PRO D  1 280 ? 15.097   -9.727   -1.845  1.000 26.704 ? 280 PRO DDD N   1 
ATOM   9572  C CA  . PRO D  1 280 ? 13.673   -9.897   -2.142  1.000 27.970 ? 280 PRO DDD CA  1 
ATOM   9573  C C   . PRO D  1 280 ? 13.241   -9.357   -3.515  1.000 28.818 ? 280 PRO DDD C   1 
ATOM   9574  O O   . PRO D  1 280 ? 12.163   -9.718   -3.959  1.000 29.070 ? 280 PRO DDD O   1 
ATOM   9575  C CB  . PRO D  1 280 ? 12.952   -9.106   -1.036  1.000 27.680 ? 280 PRO DDD CB  1 
ATOM   9576  C CG  . PRO D  1 280 ? 14.016   -8.799   -0.002  1.000 27.481 ? 280 PRO DDD CG  1 
ATOM   9577  C CD  . PRO D  1 280 ? 15.321   -8.754   -0.766  1.000 27.166 ? 280 PRO DDD CD  1 
ATOM   9578  N N   . THR D  1 281 ? 14.068   -8.509   -4.137  1.000 29.790 ? 281 THR DDD N   1 
ATOM   9579  C CA  . THR D  1 281 ? 13.823   -7.888   -5.469  1.000 30.394 ? 281 THR DDD CA  1 
ATOM   9580  C C   . THR D  1 281 ? 14.896   -8.335   -6.473  1.000 30.717 ? 281 THR DDD C   1 
ATOM   9581  O O   . THR D  1 281 ? 14.885   -7.821   -7.611  1.000 30.537 ? 281 THR DDD O   1 
ATOM   9582  C CB  . THR D  1 281 ? 13.766   -6.359   -5.355  1.000 31.059 ? 281 THR DDD CB  1 
ATOM   9583  O OG1 . THR D  1 281 ? 15.100   -5.866   -5.227  1.000 30.978 ? 281 THR DDD OG1 1 
ATOM   9584  C CG2 . THR D  1 281 ? 12.928   -5.883   -4.188  1.000 31.522 ? 281 THR DDD CG2 1 
ATOM   9585  N N   . GLY D  1 282 ? 15.790   -9.249   -6.072  1.000 30.056 ? 282 GLY DDD N   1 
ATOM   9586  C CA  . GLY D  1 282 ? 16.853   -9.809   -6.930  1.000 30.200 ? 282 GLY DDD CA  1 
ATOM   9587  C C   . GLY D  1 282 ? 17.922   -8.789   -7.301  1.000 30.224 ? 282 GLY DDD C   1 
ATOM   9588  O O   . GLY D  1 282 ? 18.670   -9.062   -8.258  1.000 29.941 ? 282 GLY DDD O   1 
ATOM   9589  N N   . ARG D  1 283 ? 18.009   -7.669   -6.572  1.000 31.163 ? 283 ARG DDD N   1 
ATOM   9590  C CA  . ARG D  1 283 ? 19.050   -6.617   -6.745  1.000 32.334 ? 283 ARG DDD CA  1 
ATOM   9591  C C   . ARG D  1 283 ? 20.428   -7.285   -6.848  1.000 32.292 ? 283 ARG DDD C   1 
ATOM   9592  O O   . ARG D  1 283 ? 20.838   -7.932   -5.862  1.000 31.303 ? 283 ARG DDD O   1 
ATOM   9593  C CB  . ARG D  1 283 ? 19.002   -5.626   -5.576  1.000 33.605 ? 283 ARG DDD CB  1 
ATOM   9594  C CG  . ARG D  1 283 ? 20.069   -4.540   -5.626  1.000 34.817 ? 283 ARG DDD CG  1 
ATOM   9595  C CD  . ARG D  1 283 ? 19.682   -3.315   -4.816  1.000 36.120 ? 283 ARG DDD CD  1 
ATOM   9596  N NE  . ARG D  1 283 ? 20.811   -2.436   -4.534  1.000 37.209 ? 283 ARG DDD NE  1 
ATOM   9597  C CZ  . ARG D  1 283 ? 21.381   -1.607   -5.410  1.000 38.058 ? 283 ARG DDD CZ  1 
ATOM   9598  N NH1 . ARG D  1 283 ? 20.944   -1.536   -6.658  1.000 38.478 ? 283 ARG DDD NH1 1 
ATOM   9599  N NH2 . ARG D  1 283 ? 22.399   -0.852   -5.032  1.000 38.014 ? 283 ARG DDD NH2 1 
ATOM   9600  N N   . LYS D  1 284 ? 21.082   -7.159   -8.011  1.000 31.758 ? 284 LYS DDD N   1 
ATOM   9601  C CA  . LYS D  1 284 ? 22.410   -7.754   -8.339  1.000 31.526 ? 284 LYS DDD CA  1 
ATOM   9602  C C   . LYS D  1 284 ? 22.423   -9.248   -7.981  1.000 30.491 ? 284 LYS DDD C   1 
ATOM   9603  O O   . LYS D  1 284 ? 23.515   -9.782   -7.696  1.000 29.658 ? 284 LYS DDD O   1 
ATOM   9604  C CB  . LYS D  1 284 ? 23.515   -6.955   -7.638  1.000 32.275 ? 284 LYS DDD CB  1 
ATOM   9605  C CG  . LYS D  1 284 ? 23.810   -5.607   -8.285  1.000 33.254 ? 284 LYS DDD CG  1 
ATOM   9606  C CD  . LYS D  1 284 ? 24.184   -4.504   -7.316  1.000 33.784 ? 284 LYS DDD CD  1 
ATOM   9607  C CE  . LYS D  1 284 ? 23.873   -3.129   -7.869  1.000 34.219 ? 284 LYS DDD CE  1 
ATOM   9608  N NZ  . LYS D  1 284 ? 24.565   -2.059   -7.113  1.000 34.710 ? 284 LYS DDD NZ  1 
ATOM   9609  N N   . ASN D  1 285 ? 21.254   -9.898   -8.038  1.000 29.108 ? 285 ASN DDD N   1 
ATOM   9610  C CA  . ASN D  1 285 ? 21.045   -11.317  -7.642  1.000 28.386 ? 285 ASN DDD CA  1 
ATOM   9611  C C   . ASN D  1 285 ? 21.835   -11.596  -6.355  1.000 27.263 ? 285 ASN DDD C   1 
ATOM   9612  O O   . ASN D  1 285 ? 22.606   -12.576  -6.335  1.000 29.762 ? 285 ASN DDD O   1 
ATOM   9613  C CB  . ASN D  1 285 ? 21.440   -12.268  -8.775  1.000 28.318 ? 285 ASN DDD CB  1 
ATOM   9614  C CG  . ASN D  1 285 ? 20.827   -11.899  -10.111 1.000 28.245 ? 285 ASN DDD CG  1 
ATOM   9615  O OD1 . ASN D  1 285 ? 19.607   -11.902  -10.267 1.000 28.246 ? 285 ASN DDD OD1 1 
ATOM   9616  N ND2 . ASN D  1 285 ? 21.668   -11.588  -11.083 1.000 28.244 ? 285 ASN DDD ND2 1 
ATOM   9617  N N   . TYR D  1 286 ? 21.666   -10.749  -5.333  1.000 26.118 ? 286 TYR DDD N   1 
ATOM   9618  C CA  . TYR D  1 286 ? 22.380   -10.842  -4.032  1.000 25.268 ? 286 TYR DDD CA  1 
ATOM   9619  C C   . TYR D  1 286 ? 21.872   -12.065  -3.259  1.000 23.646 ? 286 TYR DDD C   1 
ATOM   9620  O O   . TYR D  1 286 ? 20.646   -12.215  -3.102  1.000 22.837 ? 286 TYR DDD O   1 
ATOM   9621  C CB  . TYR D  1 286 ? 22.185   -9.587   -3.172  1.000 26.175 ? 286 TYR DDD CB  1 
ATOM   9622  C CG  . TYR D  1 286 ? 23.072   -8.403   -3.480  1.000 26.629 ? 286 TYR DDD CG  1 
ATOM   9623  C CD1 . TYR D  1 286 ? 24.433   -8.547   -3.705  1.000 27.158 ? 286 TYR DDD CD1 1 
ATOM   9624  C CD2 . TYR D  1 286 ? 22.552   -7.117   -3.482  1.000 26.834 ? 286 TYR DDD CD2 1 
ATOM   9625  C CE1 . TYR D  1 286 ? 25.243   -7.453   -3.967  1.000 27.832 ? 286 TYR DDD CE1 1 
ATOM   9626  C CE2 . TYR D  1 286 ? 23.348   -6.013   -3.741  1.000 27.066 ? 286 TYR DDD CE2 1 
ATOM   9627  C CZ  . TYR D  1 286 ? 24.699   -6.181   -3.986  1.000 27.477 ? 286 TYR DDD CZ  1 
ATOM   9628  O OH  . TYR D  1 286 ? 25.491   -5.101   -4.241  1.000 28.599 ? 286 TYR DDD OH  1 
ATOM   9629  N N   . ILE D  1 287 ? 22.795   -12.912  -2.797  1.000 22.818 ? 287 ILE DDD N   1 
ATOM   9630  C CA  . ILE D  1 287 ? 22.525   -13.968  -1.777  1.000 22.256 ? 287 ILE DDD CA  1 
ATOM   9631  C C   . ILE D  1 287 ? 23.483   -13.735  -0.605  1.000 21.356 ? 287 ILE DDD C   1 
ATOM   9632  O O   . ILE D  1 287 ? 24.548   -13.120  -0.815  1.000 20.613 ? 287 ILE DDD O   1 
ATOM   9633  C CB  . ILE D  1 287 ? 22.645   -15.390  -2.370  1.000 22.522 ? 287 ILE DDD CB  1 
ATOM   9634  C CG1 . ILE D  1 287 ? 24.096   -15.808  -2.630  1.000 22.802 ? 287 ILE DDD CG1 1 
ATOM   9635  C CG2 . ILE D  1 287 ? 21.787   -15.520  -3.619  1.000 22.863 ? 287 ILE DDD CG2 1 
ATOM   9636  C CD1 . ILE D  1 287 ? 24.269   -17.279  -2.922  1.000 23.241 ? 287 ILE DDD CD1 1 
ATOM   9637  N N   . ALA D  1 288 ? 23.093   -14.174  0.590   1.000 21.300 ? 288 ALA DDD N   1 
ATOM   9638  C CA  . ALA D  1 288 ? 23.939   -14.167  1.803   1.000 20.173 ? 288 ALA DDD CA  1 
ATOM   9639  C C   . ALA D  1 288 ? 23.715   -15.479  2.554   1.000 20.127 ? 288 ALA DDD C   1 
ATOM   9640  O O   . ALA D  1 288 ? 22.575   -15.979  2.530   1.000 20.404 ? 288 ALA DDD O   1 
ATOM   9641  C CB  . ALA D  1 288 ? 23.617   -12.973  2.661   1.000 20.082 ? 288 ALA DDD CB  1 
ATOM   9642  N N   . SER D  1 289 ? 24.776   -16.016  3.156   1.000 19.488 ? 289 SER DDD N   1 
ATOM   9643  C CA  . SER D  1 289 ? 24.738   -17.215  4.035   1.000 19.115 ? 289 SER DDD CA  1 
ATOM   9644  C C   . SER D  1 289 ? 25.450   -16.891  5.353   1.000 19.751 ? 289 SER DDD C   1 
ATOM   9645  O O   . SER D  1 289 ? 26.474   -16.170  5.322   1.000 19.635 ? 289 SER DDD O   1 
ATOM   9646  C CB  . SER D  1 289 ? 25.322   -18.425  3.342   1.000 19.083 ? 289 SER DDD CB  1 
ATOM   9647  O OG  . SER D  1 289 ? 25.402   -19.545  4.225   1.000 18.870 ? 289 SER DDD OG  1 
ATOM   9648  N N   . GLY D  1 290 ? 24.897   -17.378  6.467   1.000 19.991 ? 290 GLY DDD N   1 
ATOM   9649  C CA  . GLY D  1 290 ? 25.461   -17.236  7.821   1.000 20.377 ? 290 GLY DDD CA  1 
ATOM   9650  C C   . GLY D  1 290 ? 26.131   -18.526  8.256   1.000 20.958 ? 290 GLY DDD C   1 
ATOM   9651  O O   . GLY D  1 290 ? 25.592   -19.602  7.923   1.000 21.334 ? 290 GLY DDD O   1 
ATOM   9652  N N   . PHE D  1 291 ? 27.277   -18.425  8.939   1.000 21.213 ? 291 PHE DDD N   1 
ATOM   9653  C CA  . PHE D  1 291 ? 28.188   -19.558  9.247   1.000 21.132 ? 291 PHE DDD CA  1 
ATOM   9654  C C   . PHE D  1 291 ? 28.699   -19.458  10.690  1.000 21.454 ? 291 PHE DDD C   1 
ATOM   9655  O O   . PHE D  1 291 ? 28.440   -18.442  11.378  1.000 21.655 ? 291 PHE DDD O   1 
ATOM   9656  C CB  . PHE D  1 291 ? 29.390   -19.576  8.296   1.000 20.707 ? 291 PHE DDD CB  1 
ATOM   9657  C CG  . PHE D  1 291 ? 29.084   -19.691  6.823   1.000 20.778 ? 291 PHE DDD CG  1 
ATOM   9658  C CD1 . PHE D  1 291 ? 28.607   -18.603  6.104   1.000 20.333 ? 291 PHE DDD CD1 1 
ATOM   9659  C CD2 . PHE D  1 291 ? 29.332   -20.871  6.138   1.000 20.373 ? 291 PHE DDD CD2 1 
ATOM   9660  C CE1 . PHE D  1 291 ? 28.349   -18.706  4.745   1.000 20.821 ? 291 PHE DDD CE1 1 
ATOM   9661  C CE2 . PHE D  1 291 ? 29.078   -20.971  4.779   1.000 20.400 ? 291 PHE DDD CE2 1 
ATOM   9662  C CZ  . PHE D  1 291 ? 28.586   -19.890  4.084   1.000 20.615 ? 291 PHE DDD CZ  1 
ATOM   9663  N N   . ASP D  1 292 ? 29.406   -20.507  11.123  1.000 22.360 ? 292 ASP DDD N   1 
ATOM   9664  C CA  . ASP D  1 292 ? 30.155   -20.595  12.407  1.000 22.059 ? 292 ASP DDD CA  1 
ATOM   9665  C C   . ASP D  1 292 ? 30.920   -19.298  12.678  1.000 22.340 ? 292 ASP DDD C   1 
ATOM   9666  O O   . ASP D  1 292 ? 30.838   -18.793  13.817  1.000 22.998 ? 292 ASP DDD O   1 
ATOM   9667  C CB  . ASP D  1 292 ? 31.172   -21.735  12.373  1.000 21.988 ? 292 ASP DDD CB  1 
ATOM   9668  C CG  . ASP D  1 292 ? 30.581   -23.113  12.591  1.000 21.150 ? 292 ASP DDD CG  1 
ATOM   9669  O OD1 . ASP D  1 292 ? 29.480   -23.201  13.169  1.000 20.921 ? 292 ASP DDD OD1 1 
ATOM   9670  O OD2 . ASP D  1 292 ? 31.240   -24.085  12.189  1.000 21.103 ? 292 ASP DDD OD2 1 
ATOM   9671  N N   . ASN D  1 293 ? 31.641   -18.803  11.669  1.000 22.081 ? 293 ASN DDD N   1 
ATOM   9672  C CA  . ASN D  1 293 ? 32.679   -17.747  11.804  1.000 21.960 ? 293 ASN DDD CA  1 
ATOM   9673  C C   . ASN D  1 293 ? 32.233   -16.468  11.084  1.000 21.854 ? 293 ASN DDD C   1 
ATOM   9674  O O   . ASN D  1 293 ? 33.123   -15.692  10.690  1.000 21.942 ? 293 ASN DDD O   1 
ATOM   9675  C CB  . ASN D  1 293 ? 34.030   -18.249  11.287  1.000 21.974 ? 293 ASN DDD CB  1 
ATOM   9676  C CG  . ASN D  1 293 ? 34.525   -19.471  12.031  1.000 22.407 ? 293 ASN DDD CG  1 
ATOM   9677  O OD1 . ASN D  1 293 ? 34.034   -19.785  13.112  1.000 22.836 ? 293 ASN DDD OD1 1 
ATOM   9678  N ND2 . ASN D  1 293 ? 35.492   -20.170  11.462  1.000 22.157 ? 293 ASN DDD ND2 1 
ATOM   9679  N N   . GLY D  1 294 ? 30.919   -16.248  10.936  1.000 22.405 ? 294 GLY DDD N   1 
ATOM   9680  C CA  . GLY D  1 294 ? 30.349   -15.005  10.375  1.000 22.465 ? 294 GLY DDD CA  1 
ATOM   9681  C C   . GLY D  1 294 ? 29.556   -15.246  9.103   1.000 22.732 ? 294 GLY DDD C   1 
ATOM   9682  O O   . GLY D  1 294 ? 29.049   -16.369  8.924   1.000 23.358 ? 294 GLY DDD O   1 
ATOM   9683  N N   . PHE D  1 295 ? 29.438   -14.227  8.243   1.000 23.033 ? 295 PHE DDD N   1 
ATOM   9684  C CA  . PHE D  1 295 ? 28.606   -14.278  7.012   1.000 22.956 ? 295 PHE DDD CA  1 
ATOM   9685  C C   . PHE D  1 295 ? 29.381   -13.739  5.801   1.000 23.316 ? 295 PHE DDD C   1 
ATOM   9686  O O   . PHE D  1 295 ? 30.459   -13.121  5.956   1.000 21.840 ? 295 PHE DDD O   1 
ATOM   9687  C CB  . PHE D  1 295 ? 27.271   -13.557  7.240   1.000 22.897 ? 295 PHE DDD CB  1 
ATOM   9688  C CG  . PHE D  1 295 ? 27.321   -12.053  7.357   1.000 22.839 ? 295 PHE DDD CG  1 
ATOM   9689  C CD1 . PHE D  1 295 ? 27.217   -11.248  6.231   1.000 22.803 ? 295 PHE DDD CD1 1 
ATOM   9690  C CD2 . PHE D  1 295 ? 27.429   -11.437  8.595   1.000 22.804 ? 295 PHE DDD CD2 1 
ATOM   9691  C CE1 . PHE D  1 295 ? 27.243   -9.864   6.341   1.000 22.958 ? 295 PHE DDD CE1 1 
ATOM   9692  C CE2 . PHE D  1 295 ? 27.450   -10.054  8.705   1.000 23.232 ? 295 PHE DDD CE2 1 
ATOM   9693  C CZ  . PHE D  1 295 ? 27.360   -9.269   7.577   1.000 22.883 ? 295 PHE DDD CZ  1 
ATOM   9694  N N   . THR D  1 296 ? 28.840   -14.021  4.612   1.000 24.570 ? 296 THR DDD N   1 
ATOM   9695  C CA  . THR D  1 296 ? 29.365   -13.593  3.290   1.000 25.578 ? 296 THR DDD CA  1 
ATOM   9696  C C   . THR D  1 296 ? 28.184   -13.214  2.390   1.000 25.775 ? 296 THR DDD C   1 
ATOM   9697  O O   . THR D  1 296 ? 27.256   -14.037  2.263   1.000 25.076 ? 296 THR DDD O   1 
ATOM   9698  C CB  . THR D  1 296 ? 30.213   -14.691  2.636   1.000 26.514 ? 296 THR DDD CB  1 
ATOM   9699  O OG1 . THR D  1 296 ? 31.328   -14.983  3.481   1.000 28.359 ? 296 THR DDD OG1 1 
ATOM   9700  C CG2 . THR D  1 296 ? 30.715   -14.308  1.261   1.000 26.334 ? 296 THR DDD CG2 1 
ATOM   9701  N N   . VAL D  1 297 ? 28.226   -12.018  1.799   1.000 25.377 ? 297 VAL DDD N   1 
ATOM   9702  C CA  . VAL D  1 297 ? 27.263   -11.547  0.759   1.000 25.547 ? 297 VAL DDD CA  1 
ATOM   9703  C C   . VAL D  1 297 ? 27.941   -11.720  -0.605  1.000 25.768 ? 297 VAL DDD C   1 
ATOM   9704  O O   . VAL D  1 297 ? 29.120   -11.321  -0.729  1.000 26.122 ? 297 VAL DDD O   1 
ATOM   9705  C CB  . VAL D  1 297 ? 26.824   -10.088  0.995   1.000 25.431 ? 297 VAL DDD CB  1 
ATOM   9706  C CG1 . VAL D  1 297 ? 25.603   -9.733   0.159   1.000 25.550 ? 297 VAL DDD CG1 1 
ATOM   9707  C CG2 . VAL D  1 297 ? 26.559   -9.798   2.464   1.000 25.305 ? 297 VAL DDD CG2 1 
ATOM   9708  N N   . LEU D  1 298 ? 27.231   -12.320  -1.567  1.000 25.988 ? 298 LEU DDD N   1 
ATOM   9709  C CA  . LEU D  1 298 ? 27.719   -12.615  -2.940  1.000 26.374 ? 298 LEU DDD CA  1 
ATOM   9710  C C   . LEU D  1 298 ? 26.719   -12.060  -3.959  1.000 26.120 ? 298 LEU DDD C   1 
ATOM   9711  O O   . LEU D  1 298 ? 25.513   -12.315  -3.792  1.000 25.329 ? 298 LEU DDD O   1 
ATOM   9712  C CB  . LEU D  1 298 ? 27.863   -14.131  -3.117  1.000 26.716 ? 298 LEU DDD CB  1 
ATOM   9713  C CG  . LEU D  1 298 ? 28.708   -14.853  -2.068  1.000 27.059 ? 298 LEU DDD CG  1 
ATOM   9714  C CD1 . LEU D  1 298 ? 28.598   -16.359  -2.235  1.000 27.035 ? 298 LEU DDD CD1 1 
ATOM   9715  C CD2 . LEU D  1 298 ? 30.159   -14.411  -2.142  1.000 27.303 ? 298 LEU DDD CD2 1 
ATOM   9716  N N   . SER D  1 299 ? 27.208   -11.333  -4.968  1.000 26.741 ? 299 SER DDD N   1 
ATOM   9717  C CA  . SER D  1 299 ? 26.449   -10.961  -6.189  1.000 27.004 ? 299 SER DDD CA  1 
ATOM   9718  C C   . SER D  1 299 ? 26.604   -12.078  -7.226  1.000 27.744 ? 299 SER DDD C   1 
ATOM   9719  O O   . SER D  1 299 ? 27.732   -12.594  -7.377  1.000 27.841 ? 299 SER DDD O   1 
ATOM   9720  C CB  . SER D  1 299 ? 26.900   -9.629   -6.740  1.000 26.973 ? 299 SER DDD CB  1 
ATOM   9721  O OG  . SER D  1 299 ? 28.267   -9.673   -7.117  1.000 26.657 ? 299 SER DDD OG  1 
ATOM   9722  N N   . LEU D  1 300 ? 25.505   -12.450  -7.889  1.000 29.214 ? 300 LEU DDD N   1 
ATOM   9723  C CA  . LEU D  1 300 ? 25.469   -13.437  -9.003  1.000 31.253 ? 300 LEU DDD CA  1 
ATOM   9724  C C   . LEU D  1 300 ? 25.163   -12.687  -10.305 1.000 33.233 ? 300 LEU DDD C   1 
ATOM   9725  O O   . LEU D  1 300 ? 24.567   -11.594  -10.223 1.000 33.492 ? 300 LEU DDD O   1 
ATOM   9726  C CB  . LEU D  1 300 ? 24.402   -14.497  -8.704  1.000 31.074 ? 300 LEU DDD CB  1 
ATOM   9727  C CG  . LEU D  1 300 ? 24.811   -15.623  -7.750  1.000 31.302 ? 300 LEU DDD CG  1 
ATOM   9728  C CD1 . LEU D  1 300 ? 25.496   -15.089  -6.501  1.000 31.193 ? 300 LEU DDD CD1 1 
ATOM   9729  C CD2 . LEU D  1 300 ? 23.603   -16.462  -7.368  1.000 31.484 ? 300 LEU DDD CD2 1 
ATOM   9730  N N   . GLY D  1 301 ? 25.556   -13.253  -11.451 1.000 36.410 ? 301 GLY DDD N   1 
ATOM   9731  C CA  . GLY D  1 301 ? 25.395   -12.642  -12.786 1.000 38.833 ? 301 GLY DDD CA  1 
ATOM   9732  C C   . GLY D  1 301 ? 24.386   -13.391  -13.639 1.000 41.188 ? 301 GLY DDD C   1 
ATOM   9733  O O   . GLY D  1 301 ? 24.244   -14.616  -13.449 1.000 43.888 ? 301 GLY DDD O   1 
ATOM   9734  N N   . ASN D  1 302 ? 23.716   -12.682  -14.554 1.000 43.470 ? 302 ASN DDD N   1 
ATOM   9735  C CA  . ASN D  1 302 ? 22.700   -13.241  -15.487 1.000 44.406 ? 302 ASN DDD CA  1 
ATOM   9736  C C   . ASN D  1 302 ? 23.418   -13.899  -16.671 1.000 45.053 ? 302 ASN DDD C   1 
ATOM   9737  O O   . ASN D  1 302 ? 23.322   -15.109  -16.884 1.000 45.802 ? 302 ASN DDD O   1 
ATOM   9738  C CB  . ASN D  1 302 ? 21.716   -12.169  -15.965 1.000 45.040 ? 302 ASN DDD CB  1 
ATOM   9739  C CG  . ASN D  1 302 ? 20.997   -11.477  -14.826 1.000 45.473 ? 302 ASN DDD CG  1 
ATOM   9740  O OD1 . ASN D  1 302 ? 20.423   -12.131  -13.957 1.000 44.866 ? 302 ASN DDD OD1 1 
ATOM   9741  N ND2 . ASN D  1 302 ? 21.021   -10.154  -14.822 1.000 45.209 ? 302 ASN DDD ND2 1 
ATOM   9742  N N   . MET E  1 1   ? -72.597  -54.620  51.764  1.000 56.665 ? 1   MET EEE N   1 
ATOM   9743  C CA  . MET E  1 1   ? -72.856  -53.218  52.220  1.000 56.477 ? 1   MET EEE CA  1 
ATOM   9744  C C   . MET E  1 1   ? -71.528  -52.466  52.360  1.000 55.869 ? 1   MET EEE C   1 
ATOM   9745  O O   . MET E  1 1   ? -70.466  -53.121  52.324  1.000 56.772 ? 1   MET EEE O   1 
ATOM   9746  C CB  . MET E  1 1   ? -73.570  -53.195  53.575  1.000 56.805 ? 1   MET EEE CB  1 
ATOM   9747  C CG  . MET E  1 1   ? -74.936  -53.858  53.572  1.000 57.258 ? 1   MET EEE CG  1 
ATOM   9748  S SD  . MET E  1 1   ? -75.892  -53.504  55.073  1.000 57.754 ? 1   MET EEE SD  1 
ATOM   9749  C CE  . MET E  1 1   ? -74.598  -53.516  56.312  1.000 57.141 ? 1   MET EEE CE  1 
ATOM   9750  N N   . LYS E  1 2   ? -71.602  -51.140  52.519  1.000 54.787 ? 2   LYS EEE N   1 
ATOM   9751  C CA  . LYS E  1 2   ? -70.458  -50.255  52.868  1.000 53.955 ? 2   LYS EEE CA  1 
ATOM   9752  C C   . LYS E  1 2   ? -70.677  -49.718  54.288  1.000 52.767 ? 2   LYS EEE C   1 
ATOM   9753  O O   . LYS E  1 2   ? -71.023  -48.526  54.425  1.000 52.444 ? 2   LYS EEE O   1 
ATOM   9754  C CB  . LYS E  1 2   ? -70.317  -49.121  51.846  1.000 54.506 ? 2   LYS EEE CB  1 
ATOM   9755  C CG  . LYS E  1 2   ? -69.053  -48.278  51.980  1.000 54.653 ? 2   LYS EEE CG  1 
ATOM   9756  C CD  . LYS E  1 2   ? -69.217  -46.846  51.509  1.000 54.749 ? 2   LYS EEE CD  1 
ATOM   9757  C CE  . LYS E  1 2   ? -67.944  -46.032  51.617  1.000 54.822 ? 2   LYS EEE CE  1 
ATOM   9758  N NZ  . LYS E  1 2   ? -66.995  -46.341  50.520  1.000 54.799 ? 2   LYS EEE NZ  1 
ATOM   9759  N N   . LEU E  1 3   ? -70.508  -50.575  55.302  1.000 51.142 ? 3   LEU EEE N   1 
ATOM   9760  C CA  . LEU E  1 3   ? -70.512  -50.177  56.737  1.000 49.907 ? 3   LEU EEE CA  1 
ATOM   9761  C C   . LEU E  1 3   ? -69.316  -49.253  56.984  1.000 48.624 ? 3   LEU EEE C   1 
ATOM   9762  O O   . LEU E  1 3   ? -68.175  -49.754  56.960  1.000 48.828 ? 3   LEU EEE O   1 
ATOM   9763  C CB  . LEU E  1 3   ? -70.422  -51.414  57.638  1.000 49.814 ? 3   LEU EEE CB  1 
ATOM   9764  C CG  . LEU E  1 3   ? -71.694  -52.248  57.786  1.000 49.898 ? 3   LEU EEE CG  1 
ATOM   9765  C CD1 . LEU E  1 3   ? -71.432  -53.470  58.655  1.000 49.832 ? 3   LEU EEE CD1 1 
ATOM   9766  C CD2 . LEU E  1 3   ? -72.834  -51.425  58.368  1.000 50.030 ? 3   LEU EEE CD2 1 
ATOM   9767  N N   . ASP E  1 4   ? -69.568  -47.958  57.196  1.000 47.469 ? 4   ASP EEE N   1 
ATOM   9768  C CA  . ASP E  1 4   ? -68.528  -46.953  57.544  1.000 46.418 ? 4   ASP EEE CA  1 
ATOM   9769  C C   . ASP E  1 4   ? -68.730  -46.559  59.012  1.000 44.642 ? 4   ASP EEE C   1 
ATOM   9770  O O   . ASP E  1 4   ? -69.219  -45.441  59.274  1.000 43.785 ? 4   ASP EEE O   1 
ATOM   9771  C CB  . ASP E  1 4   ? -68.557  -45.770  56.571  1.000 46.967 ? 4   ASP EEE CB  1 
ATOM   9772  C CG  . ASP E  1 4   ? -67.226  -45.048  56.441  1.000 47.551 ? 4   ASP EEE CG  1 
ATOM   9773  O OD1 . ASP E  1 4   ? -66.400  -45.155  57.373  1.000 47.613 ? 4   ASP EEE OD1 1 
ATOM   9774  O OD2 . ASP E  1 4   ? -67.019  -44.390  55.403  1.000 47.265 ? 4   ASP EEE OD2 1 
ATOM   9775  N N   . ILE E  1 5   ? -68.367  -47.464  59.927  1.000 42.862 ? 5   ILE EEE N   1 
ATOM   9776  C CA  . ILE E  1 5   ? -68.580  -47.323  61.399  1.000 41.716 ? 5   ILE EEE CA  1 
ATOM   9777  C C   . ILE E  1 5   ? -67.490  -46.408  61.967  1.000 40.243 ? 5   ILE EEE C   1 
ATOM   9778  O O   . ILE E  1 5   ? -66.300  -46.661  61.688  1.000 40.645 ? 5   ILE EEE O   1 
ATOM   9779  C CB  . ILE E  1 5   ? -68.587  -48.701  62.097  1.000 41.344 ? 5   ILE EEE CB  1 
ATOM   9780  C CG1 . ILE E  1 5   ? -69.584  -49.672  61.457  1.000 41.422 ? 5   ILE EEE CG1 1 
ATOM   9781  C CG2 . ILE E  1 5   ? -68.837  -48.549  63.591  1.000 41.690 ? 5   ILE EEE CG2 1 
ATOM   9782  C CD1 . ILE E  1 5   ? -71.013  -49.182  61.447  1.000 41.653 ? 5   ILE EEE CD1 1 
ATOM   9783  N N   . LYS E  1 6   ? -67.893  -45.393  62.738  1.000 39.387 ? 6   LYS EEE N   1 
ATOM   9784  C CA  . LYS E  1 6   ? -66.985  -44.448  63.443  1.000 39.318 ? 6   LYS EEE CA  1 
ATOM   9785  C C   . LYS E  1 6   ? -67.458  -44.282  64.891  1.000 38.301 ? 6   LYS EEE C   1 
ATOM   9786  O O   . LYS E  1 6   ? -68.663  -44.035  65.090  1.000 38.424 ? 6   LYS EEE O   1 
ATOM   9787  C CB  . LYS E  1 6   ? -66.960  -43.095  62.727  1.000 39.439 ? 6   LYS EEE CB  1 
ATOM   9788  C CG  . LYS E  1 6   ? -66.443  -43.130  61.295  1.000 39.608 ? 6   LYS EEE CG  1 
ATOM   9789  C CD  . LYS E  1 6   ? -66.693  -41.848  60.531  1.000 40.014 ? 6   LYS EEE CD  1 
ATOM   9790  C CE  . LYS E  1 6   ? -66.495  -42.006  59.039  1.000 40.411 ? 6   LYS EEE CE  1 
ATOM   9791  N NZ  . LYS E  1 6   ? -66.727  -40.732  58.318  1.000 40.878 ? 6   LYS EEE NZ  1 
ATOM   9792  N N   . LYS E  1 7   ? -66.538  -44.411  65.853  1.000 37.852 ? 7   LYS EEE N   1 
ATOM   9793  C CA  . LYS E  1 7   ? -66.791  -44.170  67.300  1.000 37.431 ? 7   LYS EEE CA  1 
ATOM   9794  C C   . LYS E  1 7   ? -66.968  -42.665  67.531  1.000 36.150 ? 7   LYS EEE C   1 
ATOM   9795  O O   . LYS E  1 7   ? -65.944  -41.957  67.624  1.000 36.679 ? 7   LYS EEE O   1 
ATOM   9796  C CB  . LYS E  1 7   ? -65.642  -44.709  68.158  1.000 38.076 ? 7   LYS EEE CB  1 
ATOM   9797  C CG  . LYS E  1 7   ? -65.682  -46.207  68.433  1.000 38.991 ? 7   LYS EEE CG  1 
ATOM   9798  C CD  . LYS E  1 7   ? -64.500  -46.714  69.238  1.000 39.246 ? 7   LYS EEE CD  1 
ATOM   9799  C CE  . LYS E  1 7   ? -63.164  -46.516  68.550  1.000 39.788 ? 7   LYS EEE CE  1 
ATOM   9800  N NZ  . LYS E  1 7   ? -63.141  -47.125  67.198  1.000 39.901 ? 7   LYS EEE NZ  1 
ATOM   9801  N N   . THR E  1 8   ? -68.219  -42.204  67.612  1.000 34.494 ? 8   THR EEE N   1 
ATOM   9802  C CA  . THR E  1 8   ? -68.590  -40.787  67.872  1.000 33.124 ? 8   THR EEE CA  1 
ATOM   9803  C C   . THR E  1 8   ? -68.124  -40.400  69.280  1.000 32.166 ? 8   THR EEE C   1 
ATOM   9804  O O   . THR E  1 8   ? -67.413  -39.385  69.406  1.000 31.939 ? 8   THR EEE O   1 
ATOM   9805  C CB  . THR E  1 8   ? -70.096  -40.572  67.673  1.000 33.011 ? 8   THR EEE CB  1 
ATOM   9806  O OG1 . THR E  1 8   ? -70.386  -40.903  66.315  1.000 32.927 ? 8   THR EEE OG1 1 
ATOM   9807  C CG2 . THR E  1 8   ? -70.550  -39.159  67.966  1.000 33.120 ? 8   THR EEE CG2 1 
ATOM   9808  N N   . PHE E  1 9   ? -68.494  -41.188  70.294  1.000 31.136 ? 9   PHE EEE N   1 
ATOM   9809  C CA  . PHE E  1 9   ? -68.168  -40.920  71.718  1.000 30.124 ? 9   PHE EEE CA  1 
ATOM   9810  C C   . PHE E  1 9   ? -68.285  -42.209  72.540  1.000 29.778 ? 9   PHE EEE C   1 
ATOM   9811  O O   . PHE E  1 9   ? -69.269  -42.956  72.364  1.000 28.884 ? 9   PHE EEE O   1 
ATOM   9812  C CB  . PHE E  1 9   ? -69.076  -39.812  72.257  1.000 30.235 ? 9   PHE EEE CB  1 
ATOM   9813  C CG  . PHE E  1 9   ? -68.880  -39.468  73.712  1.000 30.055 ? 9   PHE EEE CG  1 
ATOM   9814  C CD1 . PHE E  1 9   ? -67.611  -39.248  74.228  1.000 30.615 ? 9   PHE EEE CD1 1 
ATOM   9815  C CD2 . PHE E  1 9   ? -69.968  -39.342  74.563  1.000 30.504 ? 9   PHE EEE CD2 1 
ATOM   9816  C CE1 . PHE E  1 9   ? -67.435  -38.925  75.565  1.000 30.217 ? 9   PHE EEE CE1 1 
ATOM   9817  C CE2 . PHE E  1 9   ? -69.792  -39.014  75.898  1.000 30.152 ? 9   PHE EEE CE2 1 
ATOM   9818  C CZ  . PHE E  1 9   ? -68.526  -38.807  76.397  1.000 30.470 ? 9   PHE EEE CZ  1 
ATOM   9819  N N   . SER E  1 10  ? -67.290  -42.446  73.400  1.000 29.217 ? 10  SER EEE N   1 
ATOM   9820  C CA  . SER E  1 10  ? -67.255  -43.520  74.428  1.000 29.375 ? 10  SER EEE CA  1 
ATOM   9821  C C   . SER E  1 10  ? -67.114  -42.879  75.812  1.000 29.078 ? 10  SER EEE C   1 
ATOM   9822  O O   . SER E  1 10  ? -66.284  -41.959  75.952  1.000 29.830 ? 10  SER EEE O   1 
ATOM   9823  C CB  . SER E  1 10  ? -66.136  -44.491  74.164  1.000 29.615 ? 10  SER EEE CB  1 
ATOM   9824  O OG  . SER E  1 10  ? -66.457  -45.347  73.079  1.000 30.530 ? 10  SER EEE OG  1 
ATOM   9825  N N   . ASN E  1 11  ? -67.899  -43.353  76.784  1.000 28.240 ? 11  ASN EEE N   1 
ATOM   9826  C CA  . ASN E  1 11  ? -67.899  -42.864  78.187  1.000 27.645 ? 11  ASN EEE CA  1 
ATOM   9827  C C   . ASN E  1 11  ? -67.863  -44.067  79.131  1.000 27.525 ? 11  ASN EEE C   1 
ATOM   9828  O O   . ASN E  1 11  ? -68.771  -44.916  79.035  1.000 26.647 ? 11  ASN EEE O   1 
ATOM   9829  C CB  . ASN E  1 11  ? -69.121  -41.999  78.496  1.000 27.734 ? 11  ASN EEE CB  1 
ATOM   9830  C CG  . ASN E  1 11  ? -69.189  -41.578  79.950  1.000 27.853 ? 11  ASN EEE CG  1 
ATOM   9831  O OD1 . ASN E  1 11  ? -68.356  -40.805  80.415  1.000 28.379 ? 11  ASN EEE OD1 1 
ATOM   9832  N ND2 . ASN E  1 11  ? -70.176  -42.081  80.674  1.000 27.640 ? 11  ASN EEE ND2 1 
ATOM   9833  N N   . ARG E  1 12  ? -66.863  -44.112  80.014  1.000 28.321 ? 12  ARG EEE N   1 
ATOM   9834  C CA  . ARG E  1 12  ? -66.736  -45.127  81.091  1.000 28.542 ? 12  ARG EEE CA  1 
ATOM   9835  C C   . ARG E  1 12  ? -67.633  -44.690  82.254  1.000 27.629 ? 12  ARG EEE C   1 
ATOM   9836  O O   . ARG E  1 12  ? -67.581  -43.497  82.624  1.000 26.967 ? 12  ARG EEE O   1 
ATOM   9837  C CB  . ARG E  1 12  ? -65.283  -45.274  81.561  1.000 30.027 ? 12  ARG EEE CB  1 
ATOM   9838  C CG  . ARG E  1 12  ? -64.246  -45.397  80.451  1.000 31.353 ? 12  ARG EEE CG  1 
ATOM   9839  C CD  . ARG E  1 12  ? -64.202  -46.746  79.758  1.000 32.567 ? 12  ARG EEE CD  1 
ATOM   9840  N NE  . ARG E  1 12  ? -63.746  -47.815  80.640  1.000 33.973 ? 12  ARG EEE NE  1 
ATOM   9841  C CZ  . ARG E  1 12  ? -63.208  -48.969  80.246  1.000 34.479 ? 12  ARG EEE CZ  1 
ATOM   9842  N NH1 . ARG E  1 12  ? -63.026  -49.234  78.961  1.000 34.820 ? 12  ARG EEE NH1 1 
ATOM   9843  N NH2 . ARG E  1 12  ? -62.845  -49.860  81.152  1.000 35.677 ? 12  ARG EEE NH2 1 
ATOM   9844  N N   . SER E  1 13  ? -68.436  -45.610  82.797  1.000 26.746 ? 13  SER EEE N   1 
ATOM   9845  C CA  . SER E  1 13  ? -69.353  -45.355  83.938  1.000 26.550 ? 13  SER EEE CA  1 
ATOM   9846  C C   . SER E  1 13  ? -69.748  -46.673  84.614  1.000 26.257 ? 13  SER EEE C   1 
ATOM   9847  O O   . SER E  1 13  ? -69.336  -47.747  84.127  1.000 25.492 ? 13  SER EEE O   1 
ATOM   9848  C CB  . SER E  1 13  ? -70.575  -44.583  83.491  1.000 26.866 ? 13  SER EEE CB  1 
ATOM   9849  O OG  . SER E  1 13  ? -71.497  -45.414  82.799  1.000 27.526 ? 13  SER EEE OG  1 
ATOM   9850  N N   . ASP E  1 14  ? -70.527  -46.570  85.695  1.000 25.940 ? 14  ASP EEE N   1 
ATOM   9851  C CA  . ASP E  1 14  ? -71.301  -47.689  86.298  1.000 25.783 ? 14  ASP EEE CA  1 
ATOM   9852  C C   . ASP E  1 14  ? -72.194  -48.303  85.213  1.000 24.958 ? 14  ASP EEE C   1 
ATOM   9853  O O   . ASP E  1 14  ? -72.518  -47.591  84.225  1.000 25.752 ? 14  ASP EEE O   1 
ATOM   9854  C CB  . ASP E  1 14  ? -72.124  -47.214  87.498  1.000 26.394 ? 14  ASP EEE CB  1 
ATOM   9855  C CG  . ASP E  1 14  ? -71.292  -46.890  88.729  1.000 26.895 ? 14  ASP EEE CG  1 
ATOM   9856  O OD1 . ASP E  1 14  ? -70.253  -47.548  88.921  1.000 28.033 ? 14  ASP EEE OD1 1 
ATOM   9857  O OD2 . ASP E  1 14  ? -71.690  -45.979  89.485  1.000 27.787 ? 14  ASP EEE OD2 1 
ATOM   9858  N N   . ARG E  1 15  ? -72.576  -49.568  85.403  1.000 23.813 ? 15  ARG EEE N   1 
ATOM   9859  C CA  . ARG E  1 15  ? -73.317  -50.409  84.424  1.000 22.594 ? 15  ARG EEE CA  1 
ATOM   9860  C C   . ARG E  1 15  ? -74.514  -49.633  83.869  1.000 21.732 ? 15  ARG EEE C   1 
ATOM   9861  O O   . ARG E  1 15  ? -75.310  -49.127  84.673  1.000 21.356 ? 15  ARG EEE O   1 
ATOM   9862  C CB  . ARG E  1 15  ? -73.773  -51.710  85.088  1.000 22.211 ? 15  ARG EEE CB  1 
ATOM   9863  C CG  . ARG E  1 15  ? -74.442  -52.698  84.142  1.000 22.077 ? 15  ARG EEE CG  1 
ATOM   9864  C CD  . ARG E  1 15  ? -74.875  -53.956  84.871  1.000 21.705 ? 15  ARG EEE CD  1 
ATOM   9865  N NE  . ARG E  1 15  ? -73.755  -54.595  85.552  1.000 21.551 ? 15  ARG EEE NE  1 
ATOM   9866  C CZ  . ARG E  1 15  ? -73.856  -55.427  86.586  1.000 21.352 ? 15  ARG EEE CZ  1 
ATOM   9867  N NH1 . ARG E  1 15  ? -75.039  -55.740  87.087  1.000 20.790 ? 15  ARG EEE NH1 1 
ATOM   9868  N NH2 . ARG E  1 15  ? -72.761  -55.937  87.126  1.000 21.595 ? 15  ARG EEE NH2 1 
ATOM   9869  N N   . VAL E  1 16  ? -74.615  -49.563  82.539  1.000 21.801 ? 16  VAL EEE N   1 
ATOM   9870  C CA  . VAL E  1 16  ? -75.712  -48.881  81.791  1.000 22.243 ? 16  VAL EEE CA  1 
ATOM   9871  C C   . VAL E  1 16  ? -76.753  -49.942  81.420  1.000 21.937 ? 16  VAL EEE C   1 
ATOM   9872  O O   . VAL E  1 16  ? -76.451  -50.780  80.545  1.000 23.514 ? 16  VAL EEE O   1 
ATOM   9873  C CB  . VAL E  1 16  ? -75.171  -48.160  80.541  1.000 21.648 ? 16  VAL EEE CB  1 
ATOM   9874  C CG1 . VAL E  1 16  ? -76.249  -47.327  79.861  1.000 21.417 ? 16  VAL EEE CG1 1 
ATOM   9875  C CG2 . VAL E  1 16  ? -73.950  -47.307  80.851  1.000 21.659 ? 16  VAL EEE CG2 1 
ATOM   9876  N N   . LYS E  1 17  ? -77.918  -49.910  82.074  1.000 22.448 ? 17  LYS EEE N   1 
ATOM   9877  C CA  . LYS E  1 17  ? -79.053  -50.849  81.851  1.000 22.608 ? 17  LYS EEE CA  1 
ATOM   9878  C C   . LYS E  1 17  ? -80.034  -50.268  80.822  1.000 21.688 ? 17  LYS EEE C   1 
ATOM   9879  O O   . LYS E  1 17  ? -80.656  -51.066  80.097  1.000 21.218 ? 17  LYS EEE O   1 
ATOM   9880  C CB  . LYS E  1 17  ? -79.760  -51.139  83.177  1.000 23.276 ? 17  LYS EEE CB  1 
ATOM   9881  C CG  . LYS E  1 17  ? -78.896  -51.813  84.237  1.000 23.916 ? 17  LYS EEE CG  1 
ATOM   9882  C CD  . LYS E  1 17  ? -78.354  -53.162  83.821  1.000 24.799 ? 17  LYS EEE CD  1 
ATOM   9883  C CE  . LYS E  1 17  ? -79.400  -54.257  83.822  1.000 25.110 ? 17  LYS EEE CE  1 
ATOM   9884  N NZ  . LYS E  1 17  ? -78.887  -55.496  83.192  1.000 25.414 ? 17  LYS EEE NZ  1 
ATOM   9885  N N   . GLY E  1 18  ? -80.167  -48.940  80.767  1.000 21.805 ? 18  GLY EEE N   1 
ATOM   9886  C CA  . GLY E  1 18  ? -81.054  -48.230  79.827  1.000 21.151 ? 18  GLY EEE CA  1 
ATOM   9887  C C   . GLY E  1 18  ? -80.288  -47.223  78.987  1.000 21.089 ? 18  GLY EEE C   1 
ATOM   9888  O O   . GLY E  1 18  ? -79.229  -46.758  79.441  1.000 21.188 ? 18  GLY EEE O   1 
ATOM   9889  N N   . ILE E  1 19  ? -80.794  -46.915  77.791  1.000 20.878 ? 19  ILE EEE N   1 
ATOM   9890  C CA  . ILE E  1 19  ? -80.217  -45.879  76.882  1.000 20.667 ? 19  ILE EEE CA  1 
ATOM   9891  C C   . ILE E  1 19  ? -81.304  -45.418  75.899  1.000 21.258 ? 19  ILE EEE C   1 
ATOM   9892  O O   . ILE E  1 19  ? -82.192  -46.227  75.573  1.000 21.584 ? 19  ILE EEE O   1 
ATOM   9893  C CB  . ILE E  1 19  ? -78.944  -46.416  76.190  1.000 20.082 ? 19  ILE EEE CB  1 
ATOM   9894  C CG1 . ILE E  1 19  ? -78.049  -45.296  75.653  1.000 20.539 ? 19  ILE EEE CG1 1 
ATOM   9895  C CG2 . ILE E  1 19  ? -79.270  -47.443  75.113  1.000 20.144 ? 19  ILE EEE CG2 1 
ATOM   9896  C CD1 . ILE E  1 19  ? -76.599  -45.691  75.527  1.000 20.443 ? 19  ILE EEE CD1 1 
ATOM   9897  N N   . ASP E  1 20  ? -81.242  -44.156  75.467  1.000 21.746 ? 20  ASP EEE N   1 
ATOM   9898  C CA  . ASP E  1 20  ? -82.239  -43.531  74.556  1.000 22.233 ? 20  ASP EEE CA  1 
ATOM   9899  C C   . ASP E  1 20  ? -81.614  -42.289  73.912  1.000 24.129 ? 20  ASP EEE C   1 
ATOM   9900  O O   . ASP E  1 20  ? -80.891  -41.557  74.622  1.000 25.147 ? 20  ASP EEE O   1 
ATOM   9901  C CB  . ASP E  1 20  ? -83.531  -43.175  75.299  1.000 21.424 ? 20  ASP EEE CB  1 
ATOM   9902  C CG  . ASP E  1 20  ? -84.725  -42.897  74.396  1.000 20.439 ? 20  ASP EEE CG  1 
ATOM   9903  O OD1 . ASP E  1 20  ? -84.845  -43.566  73.351  1.000 20.135 ? 20  ASP EEE OD1 1 
ATOM   9904  O OD2 . ASP E  1 20  ? -85.531  -42.017  74.749  1.000 20.433 ? 20  ASP EEE OD2 1 
ATOM   9905  N N   . PHE E  1 21  ? -81.889  -42.075  72.622  1.000 25.350 ? 21  PHE EEE N   1 
ATOM   9906  C CA  . PHE E  1 21  ? -81.443  -40.901  71.826  1.000 26.810 ? 21  PHE EEE CA  1 
ATOM   9907  C C   . PHE E  1 21  ? -82.502  -39.798  71.911  1.000 27.644 ? 21  PHE EEE C   1 
ATOM   9908  O O   . PHE E  1 21  ? -83.708  -40.108  71.800  1.000 28.418 ? 21  PHE EEE O   1 
ATOM   9909  C CB  . PHE E  1 21  ? -81.210  -41.288  70.363  1.000 26.735 ? 21  PHE EEE CB  1 
ATOM   9910  C CG  . PHE E  1 21  ? -79.860  -41.884  70.060  1.000 27.182 ? 21  PHE EEE CG  1 
ATOM   9911  C CD1 . PHE E  1 21  ? -78.763  -41.070  69.819  1.000 27.545 ? 21  PHE EEE CD1 1 
ATOM   9912  C CD2 . PHE E  1 21  ? -79.689  -43.257  69.989  1.000 27.070 ? 21  PHE EEE CD2 1 
ATOM   9913  C CE1 . PHE E  1 21  ? -77.523  -41.616  69.529  1.000 27.526 ? 21  PHE EEE CE1 1 
ATOM   9914  C CE2 . PHE E  1 21  ? -78.448  -43.802  69.696  1.000 27.335 ? 21  PHE EEE CE2 1 
ATOM   9915  C CZ  . PHE E  1 21  ? -77.369  -42.981  69.463  1.000 27.237 ? 21  PHE EEE CZ  1 
ATOM   9916  N N   . HIS E  1 22  ? -82.068  -38.551  72.105  1.000 28.659 ? 22  HIS EEE N   1 
ATOM   9917  C CA  . HIS E  1 22  ? -82.926  -37.345  71.968  1.000 28.751 ? 22  HIS EEE CA  1 
ATOM   9918  C C   . HIS E  1 22  ? -83.163  -37.098  70.479  1.000 28.667 ? 22  HIS EEE C   1 
ATOM   9919  O O   . HIS E  1 22  ? -82.214  -37.096  69.698  1.000 28.207 ? 22  HIS EEE O   1 
ATOM   9920  C CB  . HIS E  1 22  ? -82.308  -36.139  72.686  1.000 28.809 ? 22  HIS EEE CB  1 
ATOM   9921  C CG  . HIS E  1 22  ? -83.279  -35.031  72.916  1.000 28.825 ? 22  HIS EEE CG  1 
ATOM   9922  N ND1 . HIS E  1 22  ? -83.864  -34.332  71.875  1.000 29.035 ? 22  HIS EEE ND1 1 
ATOM   9923  C CD2 . HIS E  1 22  ? -83.781  -34.506  74.053  1.000 28.744 ? 22  HIS EEE CD2 1 
ATOM   9924  C CE1 . HIS E  1 22  ? -84.681  -33.422  72.364  1.000 28.721 ? 22  HIS EEE CE1 1 
ATOM   9925  N NE2 . HIS E  1 22  ? -84.646  -33.509  73.698  1.000 29.217 ? 22  HIS EEE NE2 1 
ATOM   9926  N N   . PRO E  1 23  ? -84.430  -36.916  70.035  1.000 29.136 ? 23  PRO EEE N   1 
ATOM   9927  C CA  . PRO E  1 23  ? -84.740  -36.814  68.606  1.000 29.403 ? 23  PRO EEE CA  1 
ATOM   9928  C C   . PRO E  1 23  ? -84.137  -35.600  67.877  1.000 29.805 ? 23  PRO EEE C   1 
ATOM   9929  O O   . PRO E  1 23  ? -83.823  -35.742  66.709  1.000 29.166 ? 23  PRO EEE O   1 
ATOM   9930  C CB  . PRO E  1 23  ? -86.276  -36.728  68.575  1.000 29.182 ? 23  PRO EEE CB  1 
ATOM   9931  C CG  . PRO E  1 23  ? -86.654  -36.207  69.942  1.000 28.987 ? 23  PRO EEE CG  1 
ATOM   9932  C CD  . PRO E  1 23  ? -85.633  -36.819  70.877  1.000 28.827 ? 23  PRO EEE CD  1 
ATOM   9933  N N   . THR E  1 24  ? -83.992  -34.457  68.558  1.000 31.145 ? 24  THR EEE N   1 
ATOM   9934  C CA  . THR E  1 24  ? -83.557  -33.163  67.956  1.000 31.983 ? 24  THR EEE CA  1 
ATOM   9935  C C   . THR E  1 24  ? -82.152  -32.776  68.446  1.000 32.276 ? 24  THR EEE C   1 
ATOM   9936  O O   . THR E  1 24  ? -81.321  -32.424  67.589  1.000 33.510 ? 24  THR EEE O   1 
ATOM   9937  C CB  . THR E  1 24  ? -84.599  -32.067  68.216  1.000 32.048 ? 24  THR EEE CB  1 
ATOM   9938  O OG1 . THR E  1 24  ? -84.696  -31.833  69.621  1.000 31.991 ? 24  THR EEE OG1 1 
ATOM   9939  C CG2 . THR E  1 24  ? -85.964  -32.423  67.666  1.000 31.847 ? 24  THR EEE CG2 1 
ATOM   9940  N N   . GLU E  1 25  ? -81.897  -32.825  69.759  1.000 32.917 ? 25  GLU EEE N   1 
ATOM   9941  C CA  . GLU E  1 25  ? -80.588  -32.463  70.376  1.000 33.110 ? 25  GLU EEE CA  1 
ATOM   9942  C C   . GLU E  1 25  ? -79.629  -33.649  70.286  1.000 33.464 ? 25  GLU EEE C   1 
ATOM   9943  O O   . GLU E  1 25  ? -80.045  -34.794  70.459  1.000 32.846 ? 25  GLU EEE O   1 
ATOM   9944  C CB  . GLU E  1 25  ? -80.771  -32.047  71.838  1.000 33.693 ? 25  GLU EEE CB  1 
ATOM   9945  C CG  . GLU E  1 25  ? -81.665  -30.833  72.031  1.000 34.398 ? 25  GLU EEE CG  1 
ATOM   9946  C CD  . GLU E  1 25  ? -81.114  -29.527  71.483  1.000 34.471 ? 25  GLU EEE CD  1 
ATOM   9947  O OE1 . GLU E  1 25  ? -81.873  -28.538  71.452  1.000 35.377 ? 25  GLU EEE OE1 1 
ATOM   9948  O OE2 . GLU E  1 25  ? -79.931  -29.498  71.094  1.000 34.975 ? 25  GLU EEE OE2 1 
ATOM   9949  N N   . PRO E  1 26  ? -78.317  -33.421  70.034  1.000 33.030 ? 26  PRO EEE N   1 
ATOM   9950  C CA  . PRO E  1 26  ? -77.341  -34.511  69.962  1.000 32.334 ? 26  PRO EEE CA  1 
ATOM   9951  C C   . PRO E  1 26  ? -77.007  -35.089  71.348  1.000 31.135 ? 26  PRO EEE C   1 
ATOM   9952  O O   . PRO E  1 26  ? -75.862  -35.010  71.758  1.000 30.687 ? 26  PRO EEE O   1 
ATOM   9953  C CB  . PRO E  1 26  ? -76.121  -33.834  69.316  1.000 32.841 ? 26  PRO EEE CB  1 
ATOM   9954  C CG  . PRO E  1 26  ? -76.215  -32.402  69.787  1.000 33.207 ? 26  PRO EEE CG  1 
ATOM   9955  C CD  . PRO E  1 26  ? -77.702  -32.104  69.793  1.000 33.246 ? 26  PRO EEE CD  1 
ATOM   9956  N N   . TRP E  1 27  ? -78.012  -35.662  72.019  1.000 30.560 ? 27  TRP EEE N   1 
ATOM   9957  C CA  . TRP E  1 27  ? -77.930  -36.196  73.406  1.000 30.108 ? 27  TRP EEE CA  1 
ATOM   9958  C C   . TRP E  1 27  ? -78.228  -37.698  73.413  1.000 29.780 ? 27  TRP EEE C   1 
ATOM   9959  O O   . TRP E  1 27  ? -79.031  -38.155  72.572  1.000 29.082 ? 27  TRP EEE O   1 
ATOM   9960  C CB  . TRP E  1 27  ? -78.912  -35.477  74.339  1.000 30.452 ? 27  TRP EEE CB  1 
ATOM   9961  C CG  . TRP E  1 27  ? -78.718  -34.001  74.503  1.000 30.680 ? 27  TRP EEE CG  1 
ATOM   9962  C CD1 . TRP E  1 27  ? -77.657  -33.238  74.106  1.000 30.707 ? 27  TRP EEE CD1 1 
ATOM   9963  C CD2 . TRP E  1 27  ? -79.623  -33.107  75.174  1.000 30.454 ? 27  TRP EEE CD2 1 
ATOM   9964  N NE1 . TRP E  1 27  ? -77.852  -31.931  74.465  1.000 31.036 ? 27  TRP EEE NE1 1 
ATOM   9965  C CE2 . TRP E  1 27  ? -79.048  -31.820  75.124  1.000 30.757 ? 27  TRP EEE CE2 1 
ATOM   9966  C CE3 . TRP E  1 27  ? -80.863  -33.270  75.802  1.000 30.227 ? 27  TRP EEE CE3 1 
ATOM   9967  C CZ2 . TRP E  1 27  ? -79.677  -30.705  75.676  1.000 31.131 ? 27  TRP EEE CZ2 1 
ATOM   9968  C CZ3 . TRP E  1 27  ? -81.481  -32.169  76.352  1.000 30.593 ? 27  TRP EEE CZ3 1 
ATOM   9969  C CH2 . TRP E  1 27  ? -80.895  -30.903  76.287  1.000 30.906 ? 27  TRP EEE CH2 1 
ATOM   9970  N N   . VAL E  1 28  ? -77.624  -38.427  74.355  1.000 28.993 ? 28  VAL EEE N   1 
ATOM   9971  C CA  . VAL E  1 28  ? -78.082  -39.781  74.784  1.000 28.601 ? 28  VAL EEE CA  1 
ATOM   9972  C C   . VAL E  1 28  ? -78.403  -39.718  76.280  1.000 27.962 ? 28  VAL EEE C   1 
ATOM   9973  O O   . VAL E  1 28  ? -77.642  -39.069  77.029  1.000 28.447 ? 28  VAL EEE O   1 
ATOM   9974  C CB  . VAL E  1 28  ? -77.071  -40.902  74.463  1.000 28.197 ? 28  VAL EEE CB  1 
ATOM   9975  C CG1 . VAL E  1 28  ? -77.083  -41.257  72.984  1.000 28.248 ? 28  VAL EEE CG1 1 
ATOM   9976  C CG2 . VAL E  1 28  ? -75.659  -40.578  74.931  1.000 28.415 ? 28  VAL EEE CG2 1 
ATOM   9977  N N   . LEU E  1 29  ? -79.524  -40.327  76.670  1.000 27.537 ? 29  LEU EEE N   1 
ATOM   9978  C CA  . LEU E  1 29  ? -79.923  -40.588  78.076  1.000 26.632 ? 29  LEU EEE CA  1 
ATOM   9979  C C   . LEU E  1 29  ? -79.360  -41.956  78.465  1.000 26.345 ? 29  LEU EEE C   1 
ATOM   9980  O O   . LEU E  1 29  ? -79.595  -42.908  77.708  1.000 26.352 ? 29  LEU EEE O   1 
ATOM   9981  C CB  . LEU E  1 29  ? -81.452  -40.569  78.164  1.000 26.780 ? 29  LEU EEE CB  1 
ATOM   9982  C CG  . LEU E  1 29  ? -82.070  -41.131  79.444  1.000 26.141 ? 29  LEU EEE CG  1 
ATOM   9983  C CD1 . LEU E  1 29  ? -81.787  -40.225  80.631  1.000 26.143 ? 29  LEU EEE CD1 1 
ATOM   9984  C CD2 . LEU E  1 29  ? -83.567  -41.330  79.271  1.000 26.469 ? 29  LEU EEE CD2 1 
ATOM   9985  N N   . THR E  1 30  ? -78.627  -42.042  79.578  1.000 25.760 ? 30  THR EEE N   1 
ATOM   9986  C CA  . THR E  1 30  ? -78.146  -43.327  80.147  1.000 25.594 ? 30  THR EEE CA  1 
ATOM   9987  C C   . THR E  1 30  ? -78.805  -43.532  81.509  1.000 24.604 ? 30  THR EEE C   1 
ATOM   9988  O O   . THR E  1 30  ? -79.132  -42.536  82.189  1.000 24.757 ? 30  THR EEE O   1 
ATOM   9989  C CB  . THR E  1 30  ? -76.616  -43.410  80.206  1.000 26.299 ? 30  THR EEE CB  1 
ATOM   9990  O OG1 . THR E  1 30  ? -76.140  -42.517  81.212  1.000 26.266 ? 30  THR EEE OG1 1 
ATOM   9991  C CG2 . THR E  1 30  ? -75.965  -43.100  78.876  1.000 26.968 ? 30  THR EEE CG2 1 
ATOM   9992  N N   . THR E  1 31  ? -78.979  -44.800  81.869  1.000 23.273 ? 31  THR EEE N   1 
ATOM   9993  C CA  . THR E  1 31  ? -79.807  -45.279  82.998  1.000 21.969 ? 31  THR EEE CA  1 
ATOM   9994  C C   . THR E  1 31  ? -78.971  -46.383  83.661  1.000 20.763 ? 31  THR EEE C   1 
ATOM   9995  O O   . THR E  1 31  ? -78.726  -47.410  82.999  1.000 19.471 ? 31  THR EEE O   1 
ATOM   9996  C CB  . THR E  1 31  ? -81.207  -45.589  82.441  1.000 22.127 ? 31  THR EEE CB  1 
ATOM   9997  O OG1 . THR E  1 31  ? -82.058  -44.454  82.632  1.000 22.228 ? 31  THR EEE OG1 1 
ATOM   9998  C CG2 . THR E  1 31  ? -81.864  -46.793  83.067  1.000 21.182 ? 31  THR EEE CG2 1 
ATOM   9999  N N   . LEU E  1 32  ? -78.443  -46.112  84.859  1.000 20.549 ? 32  LEU EEE N   1 
ATOM   10000 C CA  . LEU E  1 32  ? -77.330  -46.890  85.469  1.000 20.743 ? 32  LEU EEE CA  1 
ATOM   10001 C C   . LEU E  1 32  ? -77.845  -47.794  86.596  1.000 21.266 ? 32  LEU EEE C   1 
ATOM   10002 O O   . LEU E  1 32  ? -78.910  -47.503  87.172  1.000 21.844 ? 32  LEU EEE O   1 
ATOM   10003 C CB  . LEU E  1 32  ? -76.252  -45.936  85.996  1.000 20.289 ? 32  LEU EEE CB  1 
ATOM   10004 C CG  . LEU E  1 32  ? -75.655  -44.950  84.989  1.000 20.275 ? 32  LEU EEE CG  1 
ATOM   10005 C CD1 . LEU E  1 32  ? -74.336  -44.400  85.506  1.000 20.548 ? 32  LEU EEE CD1 1 
ATOM   10006 C CD2 . LEU E  1 32  ? -75.448  -45.585  83.621  1.000 20.191 ? 32  LEU EEE CD2 1 
ATOM   10007 N N   . TYR E  1 33  ? -77.063  -48.835  86.893  1.000 22.130 ? 33  TYR EEE N   1 
ATOM   10008 C CA  . TYR E  1 33  ? -77.309  -49.888  87.913  1.000 22.540 ? 33  TYR EEE CA  1 
ATOM   10009 C C   . TYR E  1 33  ? -77.042  -49.313  89.311  1.000 22.442 ? 33  TYR EEE C   1 
ATOM   10010 O O   . TYR E  1 33  ? -77.557  -49.866  90.300  1.000 22.806 ? 33  TYR EEE O   1 
ATOM   10011 C CB  . TYR E  1 33  ? -76.422  -51.094  87.596  1.000 22.946 ? 33  TYR EEE CB  1 
ATOM   10012 C CG  . TYR E  1 33  ? -76.779  -52.377  88.303  1.000 23.038 ? 33  TYR EEE CG  1 
ATOM   10013 C CD1 . TYR E  1 33  ? -77.683  -53.269  87.749  1.000 23.059 ? 33  TYR EEE CD1 1 
ATOM   10014 C CD2 . TYR E  1 33  ? -76.196  -52.712  89.514  1.000 23.098 ? 33  TYR EEE CD2 1 
ATOM   10015 C CE1 . TYR E  1 33  ? -78.011  -54.456  88.385  1.000 22.721 ? 33  TYR EEE CE1 1 
ATOM   10016 C CE2 . TYR E  1 33  ? -76.514  -53.893  90.165  1.000 23.201 ? 33  TYR EEE CE2 1 
ATOM   10017 C CZ  . TYR E  1 33  ? -77.421  -54.771  89.598  1.000 23.062 ? 33  TYR EEE CZ  1 
ATOM   10018 O OH  . TYR E  1 33  ? -77.730  -55.937  90.240  1.000 22.982 ? 33  TYR EEE OH  1 
ATOM   10019 N N   . SER E  1 34  ? -76.277  -48.217  89.370  1.000 22.202 ? 34  SER EEE N   1 
ATOM   10020 C CA  . SER E  1 34  ? -75.902  -47.467  90.598  1.000 22.340 ? 34  SER EEE CA  1 
ATOM   10021 C C   . SER E  1 34  ? -77.054  -46.579  91.096  1.000 22.414 ? 34  SER EEE C   1 
ATOM   10022 O O   . SER E  1 34  ? -76.929  -46.044  92.215  1.000 22.681 ? 34  SER EEE O   1 
ATOM   10023 C CB  . SER E  1 34  ? -74.665  -46.646  90.341  1.000 22.089 ? 34  SER EEE CB  1 
ATOM   10024 O OG  . SER E  1 34  ? -74.877  -45.741  89.261  1.000 21.573 ? 34  SER EEE OG  1 
ATOM   10025 N N   . GLY E  1 35  ? -78.114  -46.398  90.298  1.000 22.844 ? 35  GLY EEE N   1 
ATOM   10026 C CA  . GLY E  1 35  ? -79.258  -45.522  90.623  1.000 23.238 ? 35  GLY EEE CA  1 
ATOM   10027 C C   . GLY E  1 35  ? -79.073  -44.107  90.093  1.000 24.124 ? 35  GLY EEE C   1 
ATOM   10028 O O   . GLY E  1 35  ? -79.892  -43.235  90.448  1.000 23.682 ? 35  GLY EEE O   1 
ATOM   10029 N N   . ARG E  1 36  ? -78.031  -43.885  89.286  1.000 25.348 ? 36  ARG EEE N   1 
ATOM   10030 C CA  . ARG E  1 36  ? -77.728  -42.593  88.614  1.000 26.117 ? 36  ARG EEE CA  1 
ATOM   10031 C C   . ARG E  1 36  ? -78.381  -42.597  87.228  1.000 25.332 ? 36  ARG EEE C   1 
ATOM   10032 O O   . ARG E  1 36  ? -78.527  -43.689  86.651  1.000 25.433 ? 36  ARG EEE O   1 
ATOM   10033 C CB  . ARG E  1 36  ? -76.210  -42.402  88.515  1.000 27.160 ? 36  ARG EEE CB  1 
ATOM   10034 C CG  . ARG E  1 36  ? -75.777  -41.059  87.944  1.000 28.280 ? 36  ARG EEE CG  1 
ATOM   10035 C CD  . ARG E  1 36  ? -74.270  -40.874  87.989  1.000 29.780 ? 36  ARG EEE CD  1 
ATOM   10036 N NE  . ARG E  1 36  ? -73.901  -39.482  88.213  1.000 30.873 ? 36  ARG EEE NE  1 
ATOM   10037 C CZ  . ARG E  1 36  ? -73.923  -38.867  89.395  1.000 31.973 ? 36  ARG EEE CZ  1 
ATOM   10038 N NH1 . ARG E  1 36  ? -74.299  -39.516  90.487  1.000 32.348 ? 36  ARG EEE NH1 1 
ATOM   10039 N NH2 . ARG E  1 36  ? -73.571  -37.596  89.481  1.000 32.687 ? 36  ARG EEE NH2 1 
ATOM   10040 N N   . VAL E  1 37  ? -78.774  -41.421  86.727  1.000 25.846 ? 37  VAL EEE N   1 
ATOM   10041 C CA  . VAL E  1 37  ? -79.186  -41.209  85.307  1.000 26.179 ? 37  VAL EEE CA  1 
ATOM   10042 C C   . VAL E  1 37  ? -78.377  -40.024  84.766  1.000 26.220 ? 37  VAL EEE C   1 
ATOM   10043 O O   . VAL E  1 37  ? -78.219  -39.031  85.507  1.000 25.463 ? 37  VAL EEE O   1 
ATOM   10044 C CB  . VAL E  1 37  ? -80.710  -41.005  85.165  1.000 26.082 ? 37  VAL EEE CB  1 
ATOM   10045 C CG1 . VAL E  1 37  ? -81.485  -42.158  85.785  1.000 26.715 ? 37  VAL EEE CG1 1 
ATOM   10046 C CG2 . VAL E  1 37  ? -81.184  -39.680  85.742  1.000 26.308 ? 37  VAL EEE CG2 1 
ATOM   10047 N N   . GLU E  1 38  ? -77.840  -40.153  83.551  1.000 27.137 ? 38  GLU EEE N   1 
ATOM   10048 C CA  . GLU E  1 38  ? -76.922  -39.152  82.943  1.000 28.291 ? 38  GLU EEE CA  1 
ATOM   10049 C C   . GLU E  1 38  ? -77.416  -38.775  81.544  1.000 28.357 ? 38  GLU EEE C   1 
ATOM   10050 O O   . GLU E  1 38  ? -77.867  -39.673  80.808  1.000 28.929 ? 38  GLU EEE O   1 
ATOM   10051 C CB  . GLU E  1 38  ? -75.496  -39.698  82.874  1.000 28.625 ? 38  GLU EEE CB  1 
ATOM   10052 C CG  . GLU E  1 38  ? -74.958  -40.189  84.208  1.000 29.063 ? 38  GLU EEE CG  1 
ATOM   10053 C CD  . GLU E  1 38  ? -73.508  -40.643  84.182  1.000 29.706 ? 38  GLU EEE CD  1 
ATOM   10054 O OE1 . GLU E  1 38  ? -72.798  -40.392  85.171  1.000 31.444 ? 38  GLU EEE OE1 1 
ATOM   10055 O OE2 . GLU E  1 38  ? -73.089  -41.249  83.176  1.000 30.575 ? 38  GLU EEE OE2 1 
ATOM   10056 N N   . LEU E  1 39  ? -77.325  -37.483  81.213  1.000 29.323 ? 39  LEU EEE N   1 
ATOM   10057 C CA  . LEU E  1 39  ? -77.528  -36.923  79.853  1.000 29.077 ? 39  LEU EEE CA  1 
ATOM   10058 C C   . LEU E  1 39  ? -76.179  -36.408  79.346  1.000 28.481 ? 39  LEU EEE C   1 
ATOM   10059 O O   . LEU E  1 39  ? -75.619  -35.511  80.002  1.000 27.874 ? 39  LEU EEE O   1 
ATOM   10060 C CB  . LEU E  1 39  ? -78.555  -35.788  79.917  1.000 29.394 ? 39  LEU EEE CB  1 
ATOM   10061 C CG  . LEU E  1 39  ? -80.016  -36.218  80.012  1.000 29.781 ? 39  LEU EEE CG  1 
ATOM   10062 C CD1 . LEU E  1 39  ? -80.913  -35.030  80.311  1.000 30.152 ? 39  LEU EEE CD1 1 
ATOM   10063 C CD2 . LEU E  1 39  ? -80.457  -36.893  78.730  1.000 29.756 ? 39  LEU EEE CD2 1 
ATOM   10064 N N   . TRP E  1 40  ? -75.676  -36.976  78.247  1.000 28.507 ? 40  TRP EEE N   1 
ATOM   10065 C CA  . TRP E  1 40  ? -74.369  -36.622  77.633  1.000 29.956 ? 40  TRP EEE CA  1 
ATOM   10066 C C   . TRP E  1 40  ? -74.596  -36.050  76.232  1.000 30.552 ? 40  TRP EEE C   1 
ATOM   10067 O O   . TRP E  1 40  ? -75.427  -36.603  75.491  1.000 30.843 ? 40  TRP EEE O   1 
ATOM   10068 C CB  . TRP E  1 40  ? -73.435  -37.838  77.595  1.000 30.361 ? 40  TRP EEE CB  1 
ATOM   10069 C CG  . TRP E  1 40  ? -72.888  -38.224  78.935  1.000 30.699 ? 40  TRP EEE CG  1 
ATOM   10070 C CD1 . TRP E  1 40  ? -73.518  -38.962  79.894  1.000 31.230 ? 40  TRP EEE CD1 1 
ATOM   10071 C CD2 . TRP E  1 40  ? -71.594  -37.892  79.471  1.000 31.235 ? 40  TRP EEE CD2 1 
ATOM   10072 N NE1 . TRP E  1 40  ? -72.707  -39.113  80.986  1.000 31.348 ? 40  TRP EEE NE1 1 
ATOM   10073 C CE2 . TRP E  1 40  ? -71.522  -38.467  80.758  1.000 31.386 ? 40  TRP EEE CE2 1 
ATOM   10074 C CE3 . TRP E  1 40  ? -70.494  -37.168  78.996  1.000 31.121 ? 40  TRP EEE CE3 1 
ATOM   10075 C CZ2 . TRP E  1 40  ? -70.394  -38.341  81.568  1.000 31.515 ? 40  TRP EEE CZ2 1 
ATOM   10076 C CZ3 . TRP E  1 40  ? -69.380  -37.044  79.797  1.000 31.533 ? 40  TRP EEE CZ3 1 
ATOM   10077 C CH2 . TRP E  1 40  ? -69.333  -37.623  81.066  1.000 31.521 ? 40  TRP EEE CH2 1 
ATOM   10078 N N   . ASN E  1 41  ? -73.875  -34.980  75.894  1.000 31.839 ? 41  ASN EEE N   1 
ATOM   10079 C CA  . ASN E  1 41  ? -73.756  -34.471  74.504  1.000 31.346 ? 41  ASN EEE CA  1 
ATOM   10080 C C   . ASN E  1 41  ? -72.609  -35.233  73.832  1.000 30.896 ? 41  ASN EEE C   1 
ATOM   10081 O O   . ASN E  1 41  ? -71.449  -34.976  74.196  1.000 32.532 ? 41  ASN EEE O   1 
ATOM   10082 C CB  . ASN E  1 41  ? -73.565  -32.953  74.478  1.000 31.927 ? 41  ASN EEE CB  1 
ATOM   10083 C CG  . ASN E  1 41  ? -73.690  -32.378  73.085  1.000 31.938 ? 41  ASN EEE CG  1 
ATOM   10084 O OD1 . ASN E  1 41  ? -73.315  -33.023  72.108  1.000 32.297 ? 41  ASN EEE OD1 1 
ATOM   10085 N ND2 . ASN E  1 41  ? -74.207  -31.164  72.983  1.000 32.789 ? 41  ASN EEE ND2 1 
ATOM   10086 N N   . TYR E  1 42  ? -72.925  -36.134  72.895  1.000 30.735 ? 42  TYR EEE N   1 
ATOM   10087 C CA  . TYR E  1 42  ? -71.966  -37.092  72.277  1.000 30.979 ? 42  TYR EEE CA  1 
ATOM   10088 C C   . TYR E  1 42  ? -71.141  -36.413  71.173  1.000 31.640 ? 42  TYR EEE C   1 
ATOM   10089 O O   . TYR E  1 42  ? -70.147  -37.014  70.732  1.000 33.082 ? 42  TYR EEE O   1 
ATOM   10090 C CB  . TYR E  1 42  ? -72.675  -38.346  71.751  1.000 30.509 ? 42  TYR EEE CB  1 
ATOM   10091 C CG  . TYR E  1 42  ? -73.914  -38.129  70.916  1.000 29.804 ? 42  TYR EEE CG  1 
ATOM   10092 C CD1 . TYR E  1 42  ? -73.837  -37.641  69.620  1.000 29.917 ? 42  TYR EEE CD1 1 
ATOM   10093 C CD2 . TYR E  1 42  ? -75.168  -38.460  71.405  1.000 29.523 ? 42  TYR EEE CD2 1 
ATOM   10094 C CE1 . TYR E  1 42  ? -74.973  -37.458  68.846  1.000 29.662 ? 42  TYR EEE CE1 1 
ATOM   10095 C CE2 . TYR E  1 42  ? -76.312  -38.287  70.644  1.000 28.928 ? 42  TYR EEE CE2 1 
ATOM   10096 C CZ  . TYR E  1 42  ? -76.216  -37.785  69.358  1.000 29.578 ? 42  TYR EEE CZ  1 
ATOM   10097 O OH  . TYR E  1 42  ? -77.340  -37.611  68.603  1.000 28.944 ? 42  TYR EEE OH  1 
ATOM   10098 N N   . GLU E  1 43  ? -71.540  -35.217  70.733  1.000 32.383 ? 43  GLU EEE N   1 
ATOM   10099 C CA  . GLU E  1 43  ? -70.767  -34.389  69.767  1.000 32.448 ? 43  GLU EEE CA  1 
ATOM   10100 C C   . GLU E  1 43  ? -69.786  -33.515  70.555  1.000 32.595 ? 43  GLU EEE C   1 
ATOM   10101 O O   . GLU E  1 43  ? -68.591  -33.493  70.202  1.000 32.561 ? 43  GLU EEE O   1 
ATOM   10102 C CB  . GLU E  1 43  ? -71.719  -33.556  68.908  1.000 32.879 ? 43  GLU EEE CB  1 
ATOM   10103 C CG  . GLU E  1 43  ? -72.645  -34.402  68.053  1.000 33.064 ? 43  GLU EEE CG  1 
ATOM   10104 C CD  . GLU E  1 43  ? -73.528  -33.624  67.092  1.000 33.332 ? 43  GLU EEE CD  1 
ATOM   10105 O OE1 . GLU E  1 43  ? -73.642  -32.393  67.258  1.000 34.284 ? 43  GLU EEE OE1 1 
ATOM   10106 O OE2 . GLU E  1 43  ? -74.103  -34.254  66.182  1.000 33.364 ? 43  GLU EEE OE2 1 
ATOM   10107 N N   . THR E  1 44  ? -70.290  -32.857  71.602  1.000 33.122 ? 44  THR EEE N   1 
ATOM   10108 C CA  . THR E  1 44  ? -69.560  -31.916  72.492  1.000 33.024 ? 44  THR EEE CA  1 
ATOM   10109 C C   . THR E  1 44  ? -68.732  -32.709  73.517  1.000 33.645 ? 44  THR EEE C   1 
ATOM   10110 O O   . THR E  1 44  ? -67.734  -32.153  74.018  1.000 33.853 ? 44  THR EEE O   1 
ATOM   10111 C CB  . THR E  1 44  ? -70.565  -30.936  73.118  1.000 33.353 ? 44  THR EEE CB  1 
ATOM   10112 O OG1 . THR E  1 44  ? -70.881  -29.941  72.142  1.000 32.678 ? 44  THR EEE OG1 1 
ATOM   10113 C CG2 . THR E  1 44  ? -70.070  -30.261  74.376  1.000 33.273 ? 44  THR EEE CG2 1 
ATOM   10114 N N   . GLN E  1 45  ? -69.134  -33.952  73.814  1.000 33.482 ? 45  GLN EEE N   1 
ATOM   10115 C CA  . GLN E  1 45  ? -68.482  -34.878  74.787  1.000 33.420 ? 45  GLN EEE CA  1 
ATOM   10116 C C   . GLN E  1 45  ? -68.620  -34.340  76.220  1.000 33.507 ? 45  GLN EEE C   1 
ATOM   10117 O O   . GLN E  1 45  ? -67.938  -34.883  77.109  1.000 34.267 ? 45  GLN EEE O   1 
ATOM   10118 C CB  . GLN E  1 45  ? -67.008  -35.112  74.441  1.000 33.540 ? 45  GLN EEE CB  1 
ATOM   10119 C CG  . GLN E  1 45  ? -66.791  -35.883  73.146  1.000 33.572 ? 45  GLN EEE CG  1 
ATOM   10120 C CD  . GLN E  1 45  ? -65.388  -36.428  73.019  1.000 34.092 ? 45  GLN EEE CD  1 
ATOM   10121 O OE1 . GLN E  1 45  ? -64.583  -36.360  73.946  1.000 35.061 ? 45  GLN EEE OE1 1 
ATOM   10122 N NE2 . GLN E  1 45  ? -65.083  -36.983  71.858  1.000 34.169 ? 45  GLN EEE NE2 1 
ATOM   10123 N N   . VAL E  1 46  ? -69.482  -33.341  76.444  1.000 34.040 ? 46  VAL EEE N   1 
ATOM   10124 C CA  . VAL E  1 46  ? -69.728  -32.724  77.783  1.000 33.859 ? 46  VAL EEE CA  1 
ATOM   10125 C C   . VAL E  1 46  ? -71.057  -33.269  78.316  1.000 33.419 ? 46  VAL EEE C   1 
ATOM   10126 O O   . VAL E  1 46  ? -72.025  -33.359  77.529  1.000 32.496 ? 46  VAL EEE O   1 
ATOM   10127 C CB  . VAL E  1 46  ? -69.737  -31.182  77.730  1.000 34.313 ? 46  VAL EEE CB  1 
ATOM   10128 C CG1 . VAL E  1 46  ? -70.049  -30.567  79.087  1.000 34.291 ? 46  VAL EEE CG1 1 
ATOM   10129 C CG2 . VAL E  1 46  ? -68.427  -30.622  77.193  1.000 34.859 ? 46  VAL EEE CG2 1 
ATOM   10130 N N   . GLU E  1 47  ? -71.091  -33.612  79.606  1.000 33.348 ? 47  GLU EEE N   1 
ATOM   10131 C CA  . GLU E  1 47  ? -72.302  -34.108  80.309  1.000 33.164 ? 47  GLU EEE CA  1 
ATOM   10132 C C   . GLU E  1 47  ? -73.295  -32.949  80.452  1.000 32.277 ? 47  GLU EEE C   1 
ATOM   10133 O O   . GLU E  1 47  ? -72.931  -31.933  81.076  1.000 32.353 ? 47  GLU EEE O   1 
ATOM   10134 C CB  . GLU E  1 47  ? -71.930  -34.689  81.673  1.000 33.651 ? 47  GLU EEE CB  1 
ATOM   10135 C CG  . GLU E  1 47  ? -73.071  -35.437  82.340  1.000 34.235 ? 47  GLU EEE CG  1 
ATOM   10136 C CD  . GLU E  1 47  ? -72.796  -35.858  83.772  1.000 34.928 ? 47  GLU EEE CD  1 
ATOM   10137 O OE1 . GLU E  1 47  ? -72.437  -34.982  84.587  1.000 35.586 ? 47  GLU EEE OE1 1 
ATOM   10138 O OE2 . GLU E  1 47  ? -72.948  -37.059  84.072  1.000 34.923 ? 47  GLU EEE OE2 1 
ATOM   10139 N N   . VAL E  1 48  ? -74.495  -33.099  79.884  1.000 31.615 ? 48  VAL EEE N   1 
ATOM   10140 C CA  . VAL E  1 48  ? -75.611  -32.115  79.995  1.000 30.839 ? 48  VAL EEE CA  1 
ATOM   10141 C C   . VAL E  1 48  ? -76.045  -32.056  81.463  1.000 29.858 ? 48  VAL EEE C   1 
ATOM   10142 O O   . VAL E  1 48  ? -76.039  -30.952  82.045  1.000 29.208 ? 48  VAL EEE O   1 
ATOM   10143 C CB  . VAL E  1 48  ? -76.793  -32.487  79.076  1.000 31.225 ? 48  VAL EEE CB  1 
ATOM   10144 C CG1 . VAL E  1 48  ? -78.007  -31.603  79.319  1.000 31.188 ? 48  VAL EEE CG1 1 
ATOM   10145 C CG2 . VAL E  1 48  ? -76.401  -32.463  77.607  1.000 31.552 ? 48  VAL EEE CG2 1 
ATOM   10146 N N   . ARG E  1 49  ? -76.393  -33.214  82.035  1.000 29.386 ? 49  ARG EEE N   1 
ATOM   10147 C CA  . ARG E  1 49  ? -77.013  -33.325  83.381  1.000 28.844 ? 49  ARG EEE CA  1 
ATOM   10148 C C   . ARG E  1 49  ? -76.859  -34.759  83.900  1.000 27.625 ? 49  ARG EEE C   1 
ATOM   10149 O O   . ARG E  1 49  ? -76.889  -35.694  83.074  1.000 25.802 ? 49  ARG EEE O   1 
ATOM   10150 C CB  . ARG E  1 49  ? -78.489  -32.927  83.294  1.000 29.728 ? 49  ARG EEE CB  1 
ATOM   10151 C CG  . ARG E  1 49  ? -79.197  -32.831  84.637  1.000 30.766 ? 49  ARG EEE CG  1 
ATOM   10152 C CD  . ARG E  1 49  ? -80.658  -32.458  84.478  1.000 31.357 ? 49  ARG EEE CD  1 
ATOM   10153 N NE  . ARG E  1 49  ? -80.840  -31.043  84.186  1.000 32.035 ? 49  ARG EEE NE  1 
ATOM   10154 C CZ  . ARG E  1 49  ? -80.766  -30.059  85.081  1.000 32.578 ? 49  ARG EEE CZ  1 
ATOM   10155 N NH1 . ARG E  1 49  ? -80.502  -30.317  86.352  1.000 32.802 ? 49  ARG EEE NH1 1 
ATOM   10156 N NH2 . ARG E  1 49  ? -80.952  -28.808  84.695  1.000 32.935 ? 49  ARG EEE NH2 1 
ATOM   10157 N N   . SER E  1 50  ? -76.690  -34.908  85.217  1.000 27.330 ? 50  SER EEE N   1 
ATOM   10158 C CA  . SER E  1 50  ? -76.731  -36.201  85.951  1.000 27.258 ? 50  SER EEE CA  1 
ATOM   10159 C C   . SER E  1 50  ? -77.585  -36.041  87.212  1.000 27.491 ? 50  SER EEE C   1 
ATOM   10160 O O   . SER E  1 50  ? -77.542  -34.954  87.828  1.000 29.605 ? 50  SER EEE O   1 
ATOM   10161 C CB  . SER E  1 50  ? -75.347  -36.691  86.286  1.000 26.317 ? 50  SER EEE CB  1 
ATOM   10162 O OG  . SER E  1 50  ? -74.880  -36.111  87.495  1.000 26.293 ? 50  SER EEE OG  1 
ATOM   10163 N N   . ILE E  1 51  ? -78.334  -37.087  87.572  1.000 26.870 ? 51  ILE EEE N   1 
ATOM   10164 C CA  . ILE E  1 51  ? -79.239  -37.122  88.758  1.000 26.164 ? 51  ILE EEE CA  1 
ATOM   10165 C C   . ILE E  1 51  ? -79.036  -38.463  89.472  1.000 25.156 ? 51  ILE EEE C   1 
ATOM   10166 O O   . ILE E  1 51  ? -79.034  -39.497  88.776  1.000 24.593 ? 51  ILE EEE O   1 
ATOM   10167 C CB  . ILE E  1 51  ? -80.710  -36.913  88.335  1.000 25.815 ? 51  ILE EEE CB  1 
ATOM   10168 C CG1 . ILE E  1 51  ? -80.912  -35.608  87.558  1.000 26.094 ? 51  ILE EEE CG1 1 
ATOM   10169 C CG2 . ILE E  1 51  ? -81.640  -36.989  89.535  1.000 25.951 ? 51  ILE EEE CG2 1 
ATOM   10170 C CD1 . ILE E  1 51  ? -82.171  -35.585  86.723  1.000 26.347 ? 51  ILE EEE CD1 1 
ATOM   10171 N N   . GLN E  1 52  ? -78.829  -38.427  90.794  1.000 25.336 ? 52  GLN EEE N   1 
ATOM   10172 C CA  . GLN E  1 52  ? -78.961  -39.597  91.704  1.000 25.284 ? 52  GLN EEE CA  1 
ATOM   10173 C C   . GLN E  1 52  ? -80.451  -39.746  92.029  1.000 24.675 ? 52  GLN EEE C   1 
ATOM   10174 O O   . GLN E  1 52  ? -80.948  -39.028  92.922  1.000 25.743 ? 52  GLN EEE O   1 
ATOM   10175 C CB  . GLN E  1 52  ? -78.105  -39.426  92.964  1.000 25.256 ? 52  GLN EEE CB  1 
ATOM   10176 C CG  . GLN E  1 52  ? -78.064  -40.668  93.849  1.000 25.569 ? 52  GLN EEE CG  1 
ATOM   10177 C CD  . GLN E  1 52  ? -77.085  -41.701  93.346  1.000 25.303 ? 52  GLN EEE CD  1 
ATOM   10178 O OE1 . GLN E  1 52  ? -75.882  -41.460  93.271  1.000 26.196 ? 52  GLN EEE OE1 1 
ATOM   10179 N NE2 . GLN E  1 52  ? -77.594  -42.871  92.997  1.000 25.749 ? 52  GLN EEE NE2 1 
ATOM   10180 N N   . VAL E  1 53  ? -81.138  -40.618  91.291  1.000 24.612 ? 53  VAL EEE N   1 
ATOM   10181 C CA  . VAL E  1 53  ? -82.623  -40.762  91.307  1.000 25.122 ? 53  VAL EEE CA  1 
ATOM   10182 C C   . VAL E  1 53  ? -83.015  -41.645  92.499  1.000 24.889 ? 53  VAL EEE C   1 
ATOM   10183 O O   . VAL E  1 53  ? -83.995  -41.302  93.194  1.000 24.897 ? 53  VAL EEE O   1 
ATOM   10184 C CB  . VAL E  1 53  ? -83.132  -41.322  89.964  1.000 24.823 ? 53  VAL EEE CB  1 
ATOM   10185 C CG1 . VAL E  1 53  ? -84.645  -41.432  89.931  1.000 25.134 ? 53  VAL EEE CG1 1 
ATOM   10186 C CG2 . VAL E  1 53  ? -82.643  -40.489  88.788  1.000 25.357 ? 53  VAL EEE CG2 1 
ATOM   10187 N N   . THR E  1 54  ? -82.273  -42.734  92.721  1.000 25.777 ? 54  THR EEE N   1 
ATOM   10188 C CA  . THR E  1 54  ? -82.461  -43.682  93.854  1.000 25.771 ? 54  THR EEE CA  1 
ATOM   10189 C C   . THR E  1 54  ? -81.116  -44.352  94.171  1.000 25.882 ? 54  THR EEE C   1 
ATOM   10190 O O   . THR E  1 54  ? -80.077  -43.816  93.740  1.000 25.470 ? 54  THR EEE O   1 
ATOM   10191 C CB  . THR E  1 54  ? -83.578  -44.686  93.540  1.000 25.860 ? 54  THR EEE CB  1 
ATOM   10192 O OG1 . THR E  1 54  ? -83.749  -45.517  94.690  1.000 26.272 ? 54  THR EEE OG1 1 
ATOM   10193 C CG2 . THR E  1 54  ? -83.292  -45.535  92.320  1.000 25.814 ? 54  THR EEE CG2 1 
ATOM   10194 N N   . GLU E  1 55  ? -81.134  -45.462  94.915  1.000 26.835 ? 55  GLU EEE N   1 
ATOM   10195 C CA  . GLU E  1 55  ? -79.921  -46.262  95.238  1.000 27.041 ? 55  GLU EEE CA  1 
ATOM   10196 C C   . GLU E  1 55  ? -79.954  -47.579  94.450  1.000 26.009 ? 55  GLU EEE C   1 
ATOM   10197 O O   . GLU E  1 55  ? -78.871  -48.108  94.146  1.000 26.620 ? 55  GLU EEE O   1 
ATOM   10198 C CB  . GLU E  1 55  ? -79.824  -46.472  96.751  1.000 28.305 ? 55  GLU EEE CB  1 
ATOM   10199 C CG  . GLU E  1 55  ? -78.428  -46.229  97.306  1.000 28.984 ? 55  GLU EEE CG  1 
ATOM   10200 C CD  . GLU E  1 55  ? -77.529  -47.448  97.443  1.000 30.085 ? 55  GLU EEE CD  1 
ATOM   10201 O OE1 . GLU E  1 55  ? -76.301  -47.259  97.603  1.000 31.236 ? 55  GLU EEE OE1 1 
ATOM   10202 O OE2 . GLU E  1 55  ? -78.050  -48.580  97.410  1.000 32.070 ? 55  GLU EEE OE2 1 
ATOM   10203 N N   . THR E  1 56  ? -81.150  -48.067  94.107  1.000 25.563 ? 56  THR EEE N   1 
ATOM   10204 C CA  . THR E  1 56  ? -81.369  -49.311  93.321  1.000 24.616 ? 56  THR EEE CA  1 
ATOM   10205 C C   . THR E  1 56  ? -81.030  -49.069  91.854  1.000 23.382 ? 56  THR EEE C   1 
ATOM   10206 O O   . THR E  1 56  ? -80.928  -47.923  91.425  1.000 23.976 ? 56  THR EEE O   1 
ATOM   10207 C CB  . THR E  1 56  ? -82.825  -49.782  93.406  1.000 24.446 ? 56  THR EEE CB  1 
ATOM   10208 O OG1 . THR E  1 56  ? -83.639  -48.796  92.768  1.000 23.686 ? 56  THR EEE OG1 1 
ATOM   10209 C CG2 . THR E  1 56  ? -83.300  -50.007  94.823  1.000 24.826 ? 56  THR EEE CG2 1 
ATOM   10210 N N   . PRO E  1 57  ? -80.850  -50.138  91.045  1.000 22.114 ? 57  PRO EEE N   1 
ATOM   10211 C CA  . PRO E  1 57  ? -80.751  -50.006  89.593  1.000 21.094 ? 57  PRO EEE CA  1 
ATOM   10212 C C   . PRO E  1 57  ? -81.928  -49.259  88.945  1.000 20.980 ? 57  PRO EEE C   1 
ATOM   10213 O O   . PRO E  1 57  ? -83.072  -49.499  89.308  1.000 19.816 ? 57  PRO EEE O   1 
ATOM   10214 C CB  . PRO E  1 57  ? -80.707  -51.459  89.098  1.000 21.191 ? 57  PRO EEE CB  1 
ATOM   10215 C CG  . PRO E  1 57  ? -80.105  -52.218  90.263  1.000 21.438 ? 57  PRO EEE CG  1 
ATOM   10216 C CD  . PRO E  1 57  ? -80.652  -51.526  91.493  1.000 21.645 ? 57  PRO EEE CD  1 
ATOM   10217 N N   . VAL E  1 58  ? -81.600  -48.338  88.037  1.000 19.595 ? 58  VAL EEE N   1 
ATOM   10218 C CA  . VAL E  1 58  ? -82.548  -47.742  87.050  1.000 19.611 ? 58  VAL EEE CA  1 
ATOM   10219 C C   . VAL E  1 58  ? -82.370  -48.536  85.754  1.000 18.458 ? 58  VAL EEE C   1 
ATOM   10220 O O   . VAL E  1 58  ? -81.372  -48.298  85.048  1.000 19.368 ? 58  VAL EEE O   1 
ATOM   10221 C CB  . VAL E  1 58  ? -82.300  -46.234  86.844  1.000 19.767 ? 58  VAL EEE CB  1 
ATOM   10222 C CG1 . VAL E  1 58  ? -83.438  -45.570  86.082  1.000 19.830 ? 58  VAL EEE CG1 1 
ATOM   10223 C CG2 . VAL E  1 58  ? -82.059  -45.510  88.158  1.000 19.749 ? 58  VAL EEE CG2 1 
ATOM   10224 N N   . ARG E  1 59  ? -83.277  -49.473  85.474  1.000 17.543 ? 59  ARG EEE N   1 
ATOM   10225 C CA  . ARG E  1 59  ? -83.150  -50.429  84.343  1.000 17.811 ? 59  ARG EEE CA  1 
ATOM   10226 C C   . ARG E  1 59  ? -83.745  -49.840  83.062  1.000 17.658 ? 59  ARG EEE C   1 
ATOM   10227 O O   . ARG E  1 59  ? -83.406  -50.358  81.984  1.000 17.279 ? 59  ARG EEE O   1 
ATOM   10228 C CB  . ARG E  1 59  ? -83.877  -51.740  84.637  1.000 18.071 ? 59  ARG EEE CB  1 
ATOM   10229 C CG  . ARG E  1 59  ? -83.542  -52.339  85.992  1.000 18.244 ? 59  ARG EEE CG  1 
ATOM   10230 C CD  . ARG E  1 59  ? -84.090  -53.740  86.098  1.000 18.351 ? 59  ARG EEE CD  1 
ATOM   10231 N NE  . ARG E  1 59  ? -83.468  -54.431  87.214  1.000 18.076 ? 59  ARG EEE NE  1 
ATOM   10232 C CZ  . ARG E  1 59  ? -82.385  -55.199  87.143  1.000 18.003 ? 59  ARG EEE CZ  1 
ATOM   10233 N NH1 . ARG E  1 59  ? -81.772  -55.418  85.991  1.000 18.161 ? 59  ARG EEE NH1 1 
ATOM   10234 N NH2 . ARG E  1 59  ? -81.921  -55.763  88.243  1.000 18.665 ? 59  ARG EEE NH2 1 
ATOM   10235 N N   . ALA E  1 60  ? -84.597  -48.818  83.184  1.000 18.600 ? 60  ALA EEE N   1 
ATOM   10236 C CA  . ALA E  1 60  ? -85.432  -48.280  82.081  1.000 19.111 ? 60  ALA EEE CA  1 
ATOM   10237 C C   . ALA E  1 60  ? -85.299  -46.753  82.017  1.000 19.705 ? 60  ALA EEE C   1 
ATOM   10238 O O   . ALA E  1 60  ? -85.209  -46.116  83.087  1.000 19.825 ? 60  ALA EEE O   1 
ATOM   10239 C CB  . ALA E  1 60  ? -86.861  -48.721  82.288  1.000 18.964 ? 60  ALA EEE CB  1 
ATOM   10240 N N   . GLY E  1 61  ? -85.278  -46.189  80.804  1.000 20.175 ? 61  GLY EEE N   1 
ATOM   10241 C CA  . GLY E  1 61  ? -85.081  -44.744  80.574  1.000 20.479 ? 61  GLY EEE CA  1 
ATOM   10242 C C   . GLY E  1 61  ? -85.504  -44.329  79.173  1.000 20.388 ? 61  GLY EEE C   1 
ATOM   10243 O O   . GLY E  1 61  ? -85.032  -44.950  78.206  1.000 20.098 ? 61  GLY EEE O   1 
ATOM   10244 N N   . LYS E  1 62  ? -86.370  -43.319  79.068  1.000 22.461 ? 62  LYS EEE N   1 
ATOM   10245 C CA  . LYS E  1 62  ? -86.836  -42.764  77.769  1.000 23.343 ? 62  LYS EEE CA  1 
ATOM   10246 C C   . LYS E  1 62  ? -86.925  -41.237  77.848  1.000 23.871 ? 62  LYS EEE C   1 
ATOM   10247 O O   . LYS E  1 62  ? -87.334  -40.712  78.902  1.000 24.408 ? 62  LYS EEE O   1 
ATOM   10248 C CB  . LYS E  1 62  ? -88.200  -43.348  77.388  1.000 23.831 ? 62  LYS EEE CB  1 
ATOM   10249 C CG  . LYS E  1 62  ? -88.205  -44.832  77.050  1.000 24.001 ? 62  LYS EEE CG  1 
ATOM   10250 C CD  . LYS E  1 62  ? -87.406  -45.184  75.813  1.000 24.247 ? 62  LYS EEE CD  1 
ATOM   10251 C CE  . LYS E  1 62  ? -87.591  -46.627  75.392  1.000 24.930 ? 62  LYS EEE CE  1 
ATOM   10252 N NZ  . LYS E  1 62  ? -87.422  -46.803  73.930  1.000 25.285 ? 62  LYS EEE NZ  1 
ATOM   10253 N N   . PHE E  1 63  ? -86.552  -40.562  76.759  1.000 24.601 ? 63  PHE EEE N   1 
ATOM   10254 C CA  . PHE E  1 63  ? -86.893  -39.143  76.487  1.000 24.753 ? 63  PHE EEE CA  1 
ATOM   10255 C C   . PHE E  1 63  ? -88.378  -39.045  76.133  1.000 25.819 ? 63  PHE EEE C   1 
ATOM   10256 O O   . PHE E  1 63  ? -88.847  -39.838  75.291  1.000 26.976 ? 63  PHE EEE O   1 
ATOM   10257 C CB  . PHE E  1 63  ? -86.080  -38.583  75.319  1.000 24.123 ? 63  PHE EEE CB  1 
ATOM   10258 C CG  . PHE E  1 63  ? -84.650  -38.240  75.640  1.000 23.407 ? 63  PHE EEE CG  1 
ATOM   10259 C CD1 . PHE E  1 63  ? -84.350  -37.193  76.497  1.000 23.268 ? 63  PHE EEE CD1 1 
ATOM   10260 C CD2 . PHE E  1 63  ? -83.608  -38.951  75.068  1.000 22.964 ? 63  PHE EEE CD2 1 
ATOM   10261 C CE1 . PHE E  1 63  ? -83.033  -36.875  76.786  1.000 23.290 ? 63  PHE EEE CE1 1 
ATOM   10262 C CE2 . PHE E  1 63  ? -82.292  -38.631  75.357  1.000 23.380 ? 63  PHE EEE CE2 1 
ATOM   10263 C CZ  . PHE E  1 63  ? -82.009  -37.591  76.210  1.000 23.572 ? 63  PHE EEE CZ  1 
ATOM   10264 N N   . ILE E  1 64  ? -89.085  -38.109  76.770  1.000 26.640 ? 64  ILE EEE N   1 
ATOM   10265 C CA  . ILE E  1 64  ? -90.374  -37.542  76.278  1.000 25.870 ? 64  ILE EEE CA  1 
ATOM   10266 C C   . ILE E  1 64  ? -90.074  -36.095  75.868  1.000 25.792 ? 64  ILE EEE C   1 
ATOM   10267 O O   . ILE E  1 64  ? -90.416  -35.163  76.626  1.000 25.754 ? 64  ILE EEE O   1 
ATOM   10268 C CB  . ILE E  1 64  ? -91.498  -37.668  77.326  1.000 25.449 ? 64  ILE EEE CB  1 
ATOM   10269 C CG1 . ILE E  1 64  ? -91.628  -39.105  77.841  1.000 24.905 ? 64  ILE EEE CG1 1 
ATOM   10270 C CG2 . ILE E  1 64  ? -92.819  -37.155  76.765  1.000 25.232 ? 64  ILE EEE CG2 1 
ATOM   10271 C CD1 . ILE E  1 64  ? -92.582  -39.265  79.000  1.000 24.976 ? 64  ILE EEE CD1 1 
ATOM   10272 N N   . ALA E  1 65  ? -89.411  -35.942  74.718  1.000 26.736 ? 65  ALA EEE N   1 
ATOM   10273 C CA  . ALA E  1 65  ? -88.875  -34.668  74.179  1.000 27.592 ? 65  ALA EEE CA  1 
ATOM   10274 C C   . ALA E  1 65  ? -89.990  -33.624  74.044  1.000 27.831 ? 65  ALA EEE C   1 
ATOM   10275 O O   . ALA E  1 65  ? -89.699  -32.435  74.266  1.000 28.640 ? 65  ALA EEE O   1 
ATOM   10276 C CB  . ALA E  1 65  ? -88.193  -34.920  72.858  1.000 27.639 ? 65  ALA EEE CB  1 
ATOM   10277 N N   . ARG E  1 66  ? -91.220  -34.053  73.733  1.000 28.075 ? 66  ARG EEE N   1 
ATOM   10278 C CA  . ARG E  1 66  ? -92.387  -33.159  73.481  1.000 28.050 ? 66  ARG EEE CA  1 
ATOM   10279 C C   . ARG E  1 66  ? -92.774  -32.401  74.762  1.000 28.214 ? 66  ARG EEE C   1 
ATOM   10280 O O   . ARG E  1 66  ? -93.525  -31.413  74.644  1.000 28.562 ? 66  ARG EEE O   1 
ATOM   10281 C CB  . ARG E  1 66  ? -93.571  -33.961  72.925  1.000 27.477 ? 66  ARG EEE CB  1 
ATOM   10282 C CG  . ARG E  1 66  ? -94.368  -34.721  73.977  1.000 27.247 ? 66  ARG EEE CG  1 
ATOM   10283 C CD  . ARG E  1 66  ? -95.320  -35.755  73.403  1.000 27.078 ? 66  ARG EEE CD  1 
ATOM   10284 N NE  . ARG E  1 66  ? -94.642  -36.901  72.808  1.000 26.506 ? 66  ARG EEE NE  1 
ATOM   10285 C CZ  . ARG E  1 66  ? -95.190  -38.100  72.607  1.000 25.680 ? 66  ARG EEE CZ  1 
ATOM   10286 N NH1 . ARG E  1 66  ? -94.475  -39.059  72.043  1.000 25.601 ? 66  ARG EEE NH1 1 
ATOM   10287 N NH2 . ARG E  1 66  ? -96.440  -38.345  72.968  1.000 25.771 ? 66  ARG EEE NH2 1 
ATOM   10288 N N   . LYS E  1 67  ? -92.300  -32.847  75.933  1.000 27.796 ? 67  LYS EEE N   1 
ATOM   10289 C CA  . LYS E  1 67  ? -92.539  -32.185  77.246  1.000 27.461 ? 67  LYS EEE CA  1 
ATOM   10290 C C   . LYS E  1 67  ? -91.209  -31.774  77.893  1.000 26.707 ? 67  LYS EEE C   1 
ATOM   10291 O O   . LYS E  1 67  ? -91.246  -31.295  79.043  1.000 27.658 ? 67  LYS EEE O   1 
ATOM   10292 C CB  . LYS E  1 67  ? -93.307  -33.135  78.170  1.000 28.380 ? 67  LYS EEE CB  1 
ATOM   10293 C CG  . LYS E  1 67  ? -94.648  -33.621  77.638  1.000 28.589 ? 67  LYS EEE CG  1 
ATOM   10294 C CD  . LYS E  1 67  ? -95.661  -32.518  77.418  1.000 29.148 ? 67  LYS EEE CD  1 
ATOM   10295 C CE  . LYS E  1 67  ? -95.937  -31.706  78.667  1.000 29.322 ? 67  LYS EEE CE  1 
ATOM   10296 N NZ  . LYS E  1 67  ? -97.160  -30.883  78.526  1.000 30.463 ? 67  LYS EEE NZ  1 
ATOM   10297 N N   . ASN E  1 68  ? -90.091  -31.928  77.175  1.000 25.987 ? 68  ASN EEE N   1 
ATOM   10298 C CA  . ASN E  1 68  ? -88.705  -31.725  77.680  1.000 25.107 ? 68  ASN EEE CA  1 
ATOM   10299 C C   . ASN E  1 68  ? -88.489  -32.594  78.923  1.000 24.627 ? 68  ASN EEE C   1 
ATOM   10300 O O   . ASN E  1 68  ? -87.928  -32.086  79.912  1.000 24.768 ? 68  ASN EEE O   1 
ATOM   10301 C CB  . ASN E  1 68  ? -88.413  -30.253  77.976  1.000 25.343 ? 68  ASN EEE CB  1 
ATOM   10302 C CG  . ASN E  1 68  ? -88.645  -29.363  76.775  1.000 25.167 ? 68  ASN EEE CG  1 
ATOM   10303 O OD1 . ASN E  1 68  ? -88.233  -29.693  75.666  1.000 26.264 ? 68  ASN EEE OD1 1 
ATOM   10304 N ND2 . ASN E  1 68  ? -89.305  -28.238  76.988  1.000 25.303 ? 68  ASN EEE ND2 1 
ATOM   10305 N N   . TRP E  1 69  ? -88.921  -33.854  78.856  1.000 24.363 ? 69  TRP EEE N   1 
ATOM   10306 C CA  . TRP E  1 69  ? -88.907  -34.816  79.988  1.000 23.922 ? 69  TRP EEE CA  1 
ATOM   10307 C C   . TRP E  1 69  ? -87.957  -35.973  79.682  1.000 22.839 ? 69  TRP EEE C   1 
ATOM   10308 O O   . TRP E  1 69  ? -87.834  -36.359  78.504  1.000 22.975 ? 69  TRP EEE O   1 
ATOM   10309 C CB  . TRP E  1 69  ? -90.309  -35.369  80.270  1.000 24.701 ? 69  TRP EEE CB  1 
ATOM   10310 C CG  . TRP E  1 69  ? -91.297  -34.413  80.863  1.000 25.162 ? 69  TRP EEE CG  1 
ATOM   10311 C CD1 . TRP E  1 69  ? -91.060  -33.187  81.415  1.000 25.275 ? 69  TRP EEE CD1 1 
ATOM   10312 C CD2 . TRP E  1 69  ? -92.708  -34.648  81.005  1.000 25.557 ? 69  TRP EEE CD2 1 
ATOM   10313 N NE1 . TRP E  1 69  ? -92.230  -32.636  81.865  1.000 25.428 ? 69  TRP EEE NE1 1 
ATOM   10314 C CE2 . TRP E  1 69  ? -93.258  -33.510  81.631  1.000 25.630 ? 69  TRP EEE CE2 1 
ATOM   10315 C CE3 . TRP E  1 69  ? -93.560  -35.700  80.649  1.000 25.761 ? 69  TRP EEE CE3 1 
ATOM   10316 C CZ2 . TRP E  1 69  ? -94.621  -33.398  81.905  1.000 25.491 ? 69  TRP EEE CZ2 1 
ATOM   10317 C CZ3 . TRP E  1 69  ? -94.906  -35.589  80.920  1.000 25.714 ? 69  TRP EEE CZ3 1 
ATOM   10318 C CH2 . TRP E  1 69  ? -95.427  -34.452  81.540  1.000 25.625 ? 69  TRP EEE CH2 1 
ATOM   10319 N N   . ILE E  1 70  ? -87.346  -36.519  80.732  1.000 22.421 ? 70  ILE EEE N   1 
ATOM   10320 C CA  . ILE E  1 70  ? -86.877  -37.932  80.785  1.000 21.884 ? 70  ILE EEE CA  1 
ATOM   10321 C C   . ILE E  1 70  ? -87.853  -38.680  81.701  1.000 20.995 ? 70  ILE EEE C   1 
ATOM   10322 O O   . ILE E  1 70  ? -88.387  -38.049  82.632  1.000 20.396 ? 70  ILE EEE O   1 
ATOM   10323 C CB  . ILE E  1 70  ? -85.408  -38.029  81.254  1.000 21.484 ? 70  ILE EEE CB  1 
ATOM   10324 C CG1 . ILE E  1 70  ? -85.169  -37.328  82.596  1.000 21.652 ? 70  ILE EEE CG1 1 
ATOM   10325 C CG2 . ILE E  1 70  ? -84.478  -37.498  80.171  1.000 22.139 ? 70  ILE EEE CG2 1 
ATOM   10326 C CD1 . ILE E  1 70  ? -83.868  -37.707  83.272  1.000 21.758 ? 70  ILE EEE CD1 1 
ATOM   10327 N N   . ILE E  1 71  ? -88.125  -39.950  81.404  1.000 20.851 ? 71  ILE EEE N   1 
ATOM   10328 C CA  . ILE E  1 71  ? -88.918  -40.864  82.279  1.000 21.056 ? 71  ILE EEE CA  1 
ATOM   10329 C C   . ILE E  1 71  ? -88.056  -42.099  82.548  1.000 20.509 ? 71  ILE EEE C   1 
ATOM   10330 O O   . ILE E  1 71  ? -87.475  -42.634  81.584  1.000 20.828 ? 71  ILE EEE O   1 
ATOM   10331 C CB  . ILE E  1 71  ? -90.292  -41.206  81.664  1.000 20.888 ? 71  ILE EEE CB  1 
ATOM   10332 C CG1 . ILE E  1 71  ? -91.137  -42.061  82.613  1.000 21.314 ? 71  ILE EEE CG1 1 
ATOM   10333 C CG2 . ILE E  1 71  ? -90.162  -41.855  80.292  1.000 21.050 ? 71  ILE EEE CG2 1 
ATOM   10334 C CD1 . ILE E  1 71  ? -92.624  -41.890  82.417  1.000 21.383 ? 71  ILE EEE CD1 1 
ATOM   10335 N N   . VAL E  1 72  ? -87.938  -42.499  83.815  1.000 20.956 ? 72  VAL EEE N   1 
ATOM   10336 C CA  . VAL E  1 72  ? -87.048  -43.618  84.240  1.000 20.690 ? 72  VAL EEE CA  1 
ATOM   10337 C C   . VAL E  1 72  ? -87.802  -44.513  85.232  1.000 20.577 ? 72  VAL EEE C   1 
ATOM   10338 O O   . VAL E  1 72  ? -88.610  -43.983  86.028  1.000 20.662 ? 72  VAL EEE O   1 
ATOM   10339 C CB  . VAL E  1 72  ? -85.715  -43.095  84.814  1.000 20.528 ? 72  VAL EEE CB  1 
ATOM   10340 C CG1 . VAL E  1 72  ? -85.028  -42.130  83.851  1.000 20.823 ? 72  VAL EEE CG1 1 
ATOM   10341 C CG2 . VAL E  1 72  ? -85.882  -42.453  86.184  1.000 20.818 ? 72  VAL EEE CG2 1 
ATOM   10342 N N   . GLY E  1 73  ? -87.544  -45.823  85.155  1.000 21.042 ? 73  GLY EEE N   1 
ATOM   10343 C CA  . GLY E  1 73  ? -88.073  -46.854  86.070  1.000 20.854 ? 73  GLY EEE CA  1 
ATOM   10344 C C   . GLY E  1 73  ? -86.943  -47.546  86.808  1.000 20.850 ? 73  GLY EEE C   1 
ATOM   10345 O O   . GLY E  1 73  ? -85.861  -47.705  86.205  1.000 21.202 ? 73  GLY EEE O   1 
ATOM   10346 N N   . SER E  1 74  ? -87.180  -47.956  88.058  1.000 21.300 ? 74  SER EEE N   1 
ATOM   10347 C CA  . SER E  1 74  ? -86.130  -48.448  88.989  1.000 21.031 ? 74  SER EEE CA  1 
ATOM   10348 C C   . SER E  1 74  ? -86.635  -49.655  89.792  1.000 21.542 ? 74  SER EEE C   1 
ATOM   10349 O O   . SER E  1 74  ? -87.869  -49.860  89.853  1.000 20.337 ? 74  SER EEE O   1 
ATOM   10350 C CB  . SER E  1 74  ? -85.658  -47.328  89.882  1.000 20.919 ? 74  SER EEE CB  1 
ATOM   10351 O OG  . SER E  1 74  ? -86.735  -46.487  90.262  1.000 21.078 ? 74  SER EEE OG  1 
ATOM   10352 N N   . ASP E  1 75  ? -85.702  -50.411  90.387  1.000 22.590 ? 75  ASP EEE N   1 
ATOM   10353 C CA  . ASP E  1 75  ? -85.967  -51.663  91.151  1.000 23.133 ? 75  ASP EEE CA  1 
ATOM   10354 C C   . ASP E  1 75  ? -86.751  -51.346  92.433  1.000 23.500 ? 75  ASP EEE C   1 
ATOM   10355 O O   . ASP E  1 75  ? -87.383  -52.277  92.978  1.000 24.361 ? 75  ASP EEE O   1 
ATOM   10356 C CB  . ASP E  1 75  ? -84.666  -52.407  91.471  1.000 23.318 ? 75  ASP EEE CB  1 
ATOM   10357 C CG  . ASP E  1 75  ? -84.042  -53.133  90.291  1.000 23.084 ? 75  ASP EEE CG  1 
ATOM   10358 O OD1 . ASP E  1 75  ? -84.644  -53.123  89.197  1.000 23.571 ? 75  ASP EEE OD1 1 
ATOM   10359 O OD2 . ASP E  1 75  ? -82.949  -53.697  90.468  1.000 22.685 ? 75  ASP EEE OD2 1 
ATOM   10360 N N   . ASP E  1 76  ? -86.718  -50.088  92.888  1.000 23.377 ? 76  ASP EEE N   1 
ATOM   10361 C CA  . ASP E  1 76  ? -87.480  -49.578  94.061  1.000 23.657 ? 76  ASP EEE CA  1 
ATOM   10362 C C   . ASP E  1 76  ? -88.971  -49.407  93.720  1.000 23.516 ? 76  ASP EEE C   1 
ATOM   10363 O O   . ASP E  1 76  ? -89.679  -48.793  94.539  1.000 23.840 ? 76  ASP EEE O   1 
ATOM   10364 C CB  . ASP E  1 76  ? -86.884  -48.261  94.565  1.000 23.924 ? 76  ASP EEE CB  1 
ATOM   10365 C CG  . ASP E  1 76  ? -86.923  -47.135  93.544  1.000 24.063 ? 76  ASP EEE CG  1 
ATOM   10366 O OD1 . ASP E  1 76  ? -87.421  -47.373  92.423  1.000 24.482 ? 76  ASP EEE OD1 1 
ATOM   10367 O OD2 . ASP E  1 76  ? -86.450  -46.035  93.874  1.000 23.953 ? 76  ASP EEE OD2 1 
ATOM   10368 N N   . PHE E  1 77  ? -89.421  -49.908  92.561  1.000 23.113 ? 77  PHE EEE N   1 
ATOM   10369 C CA  . PHE E  1 77  ? -90.848  -50.037  92.154  1.000 23.933 ? 77  PHE EEE CA  1 
ATOM   10370 C C   . PHE E  1 77  ? -91.362  -48.765  91.468  1.000 24.277 ? 77  PHE EEE C   1 
ATOM   10371 O O   . PHE E  1 77  ? -92.575  -48.717  91.166  1.000 25.705 ? 77  PHE EEE O   1 
ATOM   10372 C CB  . PHE E  1 77  ? -91.782  -50.270  93.347  1.000 23.962 ? 77  PHE EEE CB  1 
ATOM   10373 C CG  . PHE E  1 77  ? -91.448  -51.405  94.284  1.000 23.858 ? 77  PHE EEE CG  1 
ATOM   10374 C CD1 . PHE E  1 77  ? -90.659  -52.476  93.888  1.000 24.017 ? 77  PHE EEE CD1 1 
ATOM   10375 C CD2 . PHE E  1 77  ? -91.969  -51.409  95.568  1.000 24.238 ? 77  PHE EEE CD2 1 
ATOM   10376 C CE1 . PHE E  1 77  ? -90.378  -53.510  94.769  1.000 24.125 ? 77  PHE EEE CE1 1 
ATOM   10377 C CE2 . PHE E  1 77  ? -91.694  -52.448  96.445  1.000 23.872 ? 77  PHE EEE CE2 1 
ATOM   10378 C CZ  . PHE E  1 77  ? -90.899  -53.496  96.043  1.000 23.935 ? 77  PHE EEE CZ  1 
ATOM   10379 N N   . ARG E  1 78  ? -90.509  -47.759  91.254  1.000 24.418 ? 78  ARG EEE N   1 
ATOM   10380 C CA  . ARG E  1 78  ? -90.973  -46.362  91.024  1.000 24.288 ? 78  ARG EEE CA  1 
ATOM   10381 C C   . ARG E  1 78  ? -90.678  -45.902  89.592  1.000 24.320 ? 78  ARG EEE C   1 
ATOM   10382 O O   . ARG E  1 78  ? -89.559  -46.145  89.097  1.000 25.380 ? 78  ARG EEE O   1 
ATOM   10383 C CB  . ARG E  1 78  ? -90.331  -45.428  92.053  1.000 24.245 ? 78  ARG EEE CB  1 
ATOM   10384 C CG  . ARG E  1 78  ? -90.565  -45.861  93.493  1.000 24.511 ? 78  ARG EEE CG  1 
ATOM   10385 C CD  . ARG E  1 78  ? -90.393  -44.724  94.477  1.000 24.668 ? 78  ARG EEE CD  1 
ATOM   10386 N NE  . ARG E  1 78  ? -91.454  -43.732  94.369  1.000 24.253 ? 78  ARG EEE NE  1 
ATOM   10387 C CZ  . ARG E  1 78  ? -92.665  -43.840  94.915  1.000 24.079 ? 78  ARG EEE CZ  1 
ATOM   10388 N NH1 . ARG E  1 78  ? -92.998  -44.908  95.623  1.000 23.771 ? 78  ARG EEE NH1 1 
ATOM   10389 N NH2 . ARG E  1 78  ? -93.546  -42.870  94.751  1.000 24.345 ? 78  ARG EEE NH2 1 
ATOM   10390 N N   . ILE E  1 79  ? -91.669  -45.262  88.963  1.000 24.149 ? 79  ILE EEE N   1 
ATOM   10391 C CA  . ILE E  1 79  ? -91.493  -44.404  87.755  1.000 23.801 ? 79  ILE EEE CA  1 
ATOM   10392 C C   . ILE E  1 79  ? -91.277  -42.968  88.240  1.000 23.749 ? 79  ILE EEE C   1 
ATOM   10393 O O   . ILE E  1 79  ? -92.077  -42.488  89.072  1.000 24.424 ? 79  ILE EEE O   1 
ATOM   10394 C CB  . ILE E  1 79  ? -92.691  -44.514  86.788  1.000 23.569 ? 79  ILE EEE CB  1 
ATOM   10395 C CG1 . ILE E  1 79  ? -92.684  -45.852  86.045  1.000 23.625 ? 79  ILE EEE CG1 1 
ATOM   10396 C CG2 . ILE E  1 79  ? -92.714  -43.334  85.822  1.000 23.687 ? 79  ILE EEE CG2 1 
ATOM   10397 C CD1 . ILE E  1 79  ? -93.997  -46.208  85.390  1.000 23.694 ? 79  ILE EEE CD1 1 
ATOM   10398 N N   . ARG E  1 80  ? -90.234  -42.313  87.731  1.000 24.573 ? 80  ARG EEE N   1 
ATOM   10399 C CA  . ARG E  1 80  ? -89.914  -40.896  88.029  1.000 24.170 ? 80  ARG EEE CA  1 
ATOM   10400 C C   . ARG E  1 80  ? -89.742  -40.144  86.706  1.000 24.071 ? 80  ARG EEE C   1 
ATOM   10401 O O   . ARG E  1 80  ? -89.252  -40.750  85.732  1.000 23.889 ? 80  ARG EEE O   1 
ATOM   10402 C CB  . ARG E  1 80  ? -88.674  -40.811  88.920  1.000 25.023 ? 80  ARG EEE CB  1 
ATOM   10403 C CG  . ARG E  1 80  ? -88.897  -41.330  90.335  1.000 25.128 ? 80  ARG EEE CG  1 
ATOM   10404 C CD  . ARG E  1 80  ? -87.837  -40.799  91.280  1.000 25.890 ? 80  ARG EEE CD  1 
ATOM   10405 N NE  . ARG E  1 80  ? -87.718  -41.514  92.547  1.000 27.164 ? 80  ARG EEE NE  1 
ATOM   10406 C CZ  . ARG E  1 80  ? -87.240  -42.747  92.693  1.000 27.838 ? 80  ARG EEE CZ  1 
ATOM   10407 N NH1 . ARG E  1 80  ? -86.850  -43.454  91.644  1.000 28.356 ? 80  ARG EEE NH1 1 
ATOM   10408 N NH2 . ARG E  1 80  ? -87.166  -43.281  93.900  1.000 29.102 ? 80  ARG EEE NH2 1 
ATOM   10409 N N   . VAL E  1 81  ? -90.154  -38.876  86.690  1.000 24.040 ? 81  VAL EEE N   1 
ATOM   10410 C CA  . VAL E  1 81  ? -90.103  -37.977  85.500  1.000 23.924 ? 81  VAL EEE CA  1 
ATOM   10411 C C   . VAL E  1 81  ? -89.404  -36.682  85.920  1.000 23.699 ? 81  VAL EEE C   1 
ATOM   10412 O O   . VAL E  1 81  ? -89.798  -36.105  86.956  1.000 23.712 ? 81  VAL EEE O   1 
ATOM   10413 C CB  . VAL E  1 81  ? -91.512  -37.712  84.937  1.000 24.258 ? 81  VAL EEE CB  1 
ATOM   10414 C CG1 . VAL E  1 81  ? -91.486  -36.778  83.735  1.000 24.134 ? 81  VAL EEE CG1 1 
ATOM   10415 C CG2 . VAL E  1 81  ? -92.226  -39.010  84.592  1.000 24.438 ? 81  VAL EEE CG2 1 
ATOM   10416 N N   . PHE E  1 82  ? -88.404  -36.259  85.141  1.000 24.697 ? 82  PHE EEE N   1 
ATOM   10417 C CA  . PHE E  1 82  ? -87.617  -35.019  85.352  1.000 24.767 ? 82  PHE EEE CA  1 
ATOM   10418 C C   . PHE E  1 82  ? -87.659  -34.169  84.078  1.000 24.871 ? 82  PHE EEE C   1 
ATOM   10419 O O   . PHE E  1 82  ? -87.504  -34.728  82.975  1.000 23.573 ? 82  PHE EEE O   1 
ATOM   10420 C CB  . PHE E  1 82  ? -86.170  -35.350  85.725  1.000 24.993 ? 82  PHE EEE CB  1 
ATOM   10421 C CG  . PHE E  1 82  ? -86.015  -36.183  86.972  1.000 24.981 ? 82  PHE EEE CG  1 
ATOM   10422 C CD1 . PHE E  1 82  ? -85.976  -35.586  88.223  1.000 25.328 ? 82  PHE EEE CD1 1 
ATOM   10423 C CD2 . PHE E  1 82  ? -85.908  -37.563  86.895  1.000 25.684 ? 82  PHE EEE CD2 1 
ATOM   10424 C CE1 . PHE E  1 82  ? -85.830  -36.353  89.370  1.000 25.379 ? 82  PHE EEE CE1 1 
ATOM   10425 C CE2 . PHE E  1 82  ? -85.764  -38.328  88.043  1.000 25.203 ? 82  PHE EEE CE2 1 
ATOM   10426 C CZ  . PHE E  1 82  ? -85.727  -37.722  89.278  1.000 25.229 ? 82  PHE EEE CZ  1 
ATOM   10427 N N   . ASN E  1 83  ? -87.875  -32.862  84.243  1.000 26.157 ? 83  ASN EEE N   1 
ATOM   10428 C CA  . ASN E  1 83  ? -87.632  -31.833  83.198  1.000 27.354 ? 83  ASN EEE CA  1 
ATOM   10429 C C   . ASN E  1 83  ? -86.113  -31.668  83.068  1.000 27.973 ? 83  ASN EEE C   1 
ATOM   10430 O O   . ASN E  1 83  ? -85.490  -31.231  84.057  1.000 29.350 ? 83  ASN EEE O   1 
ATOM   10431 C CB  . ASN E  1 83  ? -88.351  -30.524  83.532  1.000 27.492 ? 83  ASN EEE CB  1 
ATOM   10432 C CG  . ASN E  1 83  ? -88.147  -29.444  82.492  1.000 27.451 ? 83  ASN EEE CG  1 
ATOM   10433 O OD1 . ASN E  1 83  ? -87.022  -29.177  82.078  1.000 27.954 ? 83  ASN EEE OD1 1 
ATOM   10434 N ND2 . ASN E  1 83  ? -89.229  -28.806  82.077  1.000 28.014 ? 83  ASN EEE ND2 1 
ATOM   10435 N N   . TYR E  1 84  ? -85.540  -32.027  81.914  1.000 28.738 ? 84  TYR EEE N   1 
ATOM   10436 C CA  . TYR E  1 84  ? -84.067  -32.107  81.703  1.000 30.073 ? 84  TYR EEE CA  1 
ATOM   10437 C C   . TYR E  1 84  ? -83.460  -30.705  81.550  1.000 30.452 ? 84  TYR EEE C   1 
ATOM   10438 O O   . TYR E  1 84  ? -82.228  -30.577  81.700  1.000 30.707 ? 84  TYR EEE O   1 
ATOM   10439 C CB  . TYR E  1 84  ? -83.700  -33.021  80.528  1.000 29.968 ? 84  TYR EEE CB  1 
ATOM   10440 C CG  . TYR E  1 84  ? -84.402  -32.783  79.213  1.000 30.158 ? 84  TYR EEE CG  1 
ATOM   10441 C CD1 . TYR E  1 84  ? -84.307  -31.572  78.544  1.000 30.322 ? 84  TYR EEE CD1 1 
ATOM   10442 C CD2 . TYR E  1 84  ? -85.121  -33.799  78.603  1.000 30.380 ? 84  TYR EEE CD2 1 
ATOM   10443 C CE1 . TYR E  1 84  ? -84.937  -31.366  77.326  1.000 30.478 ? 84  TYR EEE CE1 1 
ATOM   10444 C CE2 . TYR E  1 84  ? -85.750  -33.613  77.382  1.000 29.965 ? 84  TYR EEE CE2 1 
ATOM   10445 C CZ  . TYR E  1 84  ? -85.655  -32.392  76.739  1.000 30.335 ? 84  TYR EEE CZ  1 
ATOM   10446 O OH  . TYR E  1 84  ? -86.283  -32.203  75.540  1.000 29.581 ? 84  TYR EEE OH  1 
ATOM   10447 N N   . ASN E  1 85  ? -84.280  -29.689  81.262  1.000 31.866 ? 85  ASN EEE N   1 
ATOM   10448 C CA  . ASN E  1 85  ? -83.825  -28.279  81.124  1.000 32.140 ? 85  ASN EEE CA  1 
ATOM   10449 C C   . ASN E  1 85  ? -83.570  -27.683  82.515  1.000 32.822 ? 85  ASN EEE C   1 
ATOM   10450 O O   . ASN E  1 85  ? -82.614  -26.892  82.642  1.000 33.384 ? 85  ASN EEE O   1 
ATOM   10451 C CB  . ASN E  1 85  ? -84.822  -27.430  80.328  1.000 31.760 ? 85  ASN EEE CB  1 
ATOM   10452 C CG  . ASN E  1 85  ? -84.937  -27.852  78.878  1.000 31.382 ? 85  ASN EEE CG  1 
ATOM   10453 O OD1 . ASN E  1 85  ? -83.982  -28.356  78.292  1.000 31.117 ? 85  ASN EEE OD1 1 
ATOM   10454 N ND2 . ASN E  1 85  ? -86.102  -27.644  78.288  1.000 31.522 ? 85  ASN EEE ND2 1 
ATOM   10455 N N   . THR E  1 86  ? -84.382  -28.057  83.511  1.000 33.261 ? 86  THR EEE N   1 
ATOM   10456 C CA  . THR E  1 86  ? -84.421  -27.434  84.865  1.000 33.916 ? 86  THR EEE CA  1 
ATOM   10457 C C   . THR E  1 86  ? -83.948  -28.408  85.955  1.000 34.195 ? 86  THR EEE C   1 
ATOM   10458 O O   . THR E  1 86  ? -83.531  -27.921  87.022  1.000 33.643 ? 86  THR EEE O   1 
ATOM   10459 C CB  . THR E  1 86  ? -85.837  -26.951  85.197  1.000 34.151 ? 86  THR EEE CB  1 
ATOM   10460 O OG1 . THR E  1 86  ? -86.671  -28.105  85.309  1.000 34.762 ? 86  THR EEE OG1 1 
ATOM   10461 C CG2 . THR E  1 86  ? -86.405  -26.008  84.158  1.000 34.273 ? 86  THR EEE CG2 1 
ATOM   10462 N N   . GLY E  1 87  ? -84.044  -29.721  85.719  1.000 34.806 ? 87  GLY EEE N   1 
ATOM   10463 C CA  . GLY E  1 87  ? -83.805  -30.763  86.738  1.000 34.826 ? 87  GLY EEE CA  1 
ATOM   10464 C C   . GLY E  1 87  ? -85.006  -30.955  87.653  1.000 35.070 ? 87  GLY EEE C   1 
ATOM   10465 O O   . GLY E  1 87  ? -84.916  -31.805  88.564  1.000 35.512 ? 87  GLY EEE O   1 
ATOM   10466 N N   . GLU E  1 88  ? -86.091  -30.201  87.430  1.000 34.678 ? 88  GLU EEE N   1 
ATOM   10467 C CA  . GLU E  1 88  ? -87.362  -30.307  88.197  1.000 34.623 ? 88  GLU EEE CA  1 
ATOM   10468 C C   . GLU E  1 88  ? -87.882  -31.743  88.108  1.000 32.799 ? 88  GLU EEE C   1 
ATOM   10469 O O   . GLU E  1 88  ? -88.021  -32.242  86.976  1.000 32.669 ? 88  GLU EEE O   1 
ATOM   10470 C CB  . GLU E  1 88  ? -88.437  -29.375  87.634  1.000 35.287 ? 88  GLU EEE CB  1 
ATOM   10471 C CG  . GLU E  1 88  ? -88.217  -27.907  87.946  1.000 36.293 ? 88  GLU EEE CG  1 
ATOM   10472 C CD  . GLU E  1 88  ? -89.032  -26.961  87.080  1.000 36.998 ? 88  GLU EEE CD  1 
ATOM   10473 O OE1 . GLU E  1 88  ? -89.161  -27.232  85.865  1.000 37.595 ? 88  GLU EEE OE1 1 
ATOM   10474 O OE2 . GLU E  1 88  ? -89.542  -25.960  87.620  1.000 38.434 ? 88  GLU EEE OE2 1 
ATOM   10475 N N   . LYS E  1 89  ? -88.162  -32.376  89.250  1.000 31.751 ? 89  LYS EEE N   1 
ATOM   10476 C CA  . LYS E  1 89  ? -88.890  -33.671  89.299  1.000 30.687 ? 89  LYS EEE CA  1 
ATOM   10477 C C   . LYS E  1 89  ? -90.386  -33.383  89.131  1.000 29.378 ? 89  LYS EEE C   1 
ATOM   10478 O O   . LYS E  1 89  ? -90.959  -32.698  90.002  1.000 30.393 ? 89  LYS EEE O   1 
ATOM   10479 C CB  . LYS E  1 89  ? -88.599  -34.428  90.596  1.000 30.542 ? 89  LYS EEE CB  1 
ATOM   10480 C CG  . LYS E  1 89  ? -89.052  -35.881  90.585  1.000 30.520 ? 89  LYS EEE CG  1 
ATOM   10481 C CD  . LYS E  1 89  ? -88.571  -36.675  91.773  1.000 30.291 ? 89  LYS EEE CD  1 
ATOM   10482 C CE  . LYS E  1 89  ? -89.111  -36.151  93.086  1.000 30.116 ? 89  LYS EEE CE  1 
ATOM   10483 N NZ  . LYS E  1 89  ? -88.878  -37.114  94.186  1.000 29.709 ? 89  LYS EEE NZ  1 
ATOM   10484 N N   . VAL E  1 90  ? -90.976  -33.882  88.041  1.000 28.773 ? 90  VAL EEE N   1 
ATOM   10485 C CA  . VAL E  1 90  ? -92.385  -33.625  87.619  1.000 27.788 ? 90  VAL EEE CA  1 
ATOM   10486 C C   . VAL E  1 90  ? -93.326  -34.516  88.437  1.000 27.507 ? 90  VAL EEE C   1 
ATOM   10487 O O   . VAL E  1 90  ? -94.272  -33.974  89.043  1.000 26.929 ? 90  VAL EEE O   1 
ATOM   10488 C CB  . VAL E  1 90  ? -92.561  -33.868  86.108  1.000 28.012 ? 90  VAL EEE CB  1 
ATOM   10489 C CG1 . VAL E  1 90  ? -94.024  -33.819  85.687  1.000 28.205 ? 90  VAL EEE CG1 1 
ATOM   10490 C CG2 . VAL E  1 90  ? -91.735  -32.889  85.286  1.000 28.317 ? 90  VAL EEE CG2 1 
ATOM   10491 N N   . VAL E  1 91  ? -93.082  -35.831  88.428  1.000 27.164 ? 91  VAL EEE N   1 
ATOM   10492 C CA  . VAL E  1 91  ? -93.893  -36.846  89.165  1.000 26.740 ? 91  VAL EEE CA  1 
ATOM   10493 C C   . VAL E  1 91  ? -92.958  -37.937  89.701  1.000 26.003 ? 91  VAL EEE C   1 
ATOM   10494 O O   . VAL E  1 91  ? -91.866  -38.136  89.123  1.000 25.829 ? 91  VAL EEE O   1 
ATOM   10495 C CB  . VAL E  1 91  ? -95.013  -37.431  88.280  1.000 27.001 ? 91  VAL EEE CB  1 
ATOM   10496 C CG1 . VAL E  1 91  ? -94.498  -38.487  87.310  1.000 27.154 ? 91  VAL EEE CG1 1 
ATOM   10497 C CG2 . VAL E  1 91  ? -96.157  -37.989  89.114  1.000 27.422 ? 91  VAL EEE CG2 1 
ATOM   10498 N N   . ASP E  1 92  ? -93.393  -38.604  90.771  1.000 25.553 ? 92  ASP EEE N   1 
ATOM   10499 C CA  . ASP E  1 92  ? -92.678  -39.715  91.451  1.000 25.214 ? 92  ASP EEE CA  1 
ATOM   10500 C C   . ASP E  1 92  ? -93.738  -40.591  92.127  1.000 25.116 ? 92  ASP EEE C   1 
ATOM   10501 O O   . ASP E  1 92  ? -94.277  -40.159  93.168  1.000 26.696 ? 92  ASP EEE O   1 
ATOM   10502 C CB  . ASP E  1 92  ? -91.642  -39.158  92.433  1.000 24.354 ? 92  ASP EEE CB  1 
ATOM   10503 C CG  . ASP E  1 92  ? -90.808  -40.210  93.146  1.000 24.476 ? 92  ASP EEE CG  1 
ATOM   10504 O OD1 . ASP E  1 92  ? -91.268  -41.364  93.237  1.000 22.690 ? 92  ASP EEE OD1 1 
ATOM   10505 O OD2 . ASP E  1 92  ? -89.697  -39.860  93.605  1.000 24.542 ? 92  ASP EEE OD2 1 
ATOM   10506 N N   . PHE E  1 93  ? -94.049  -41.751  91.542  1.000 24.798 ? 93  PHE EEE N   1 
ATOM   10507 C CA  . PHE E  1 93  ? -95.150  -42.646  91.990  1.000 25.079 ? 93  PHE EEE CA  1 
ATOM   10508 C C   . PHE E  1 93  ? -94.696  -44.109  91.956  1.000 24.921 ? 93  PHE EEE C   1 
ATOM   10509 O O   . PHE E  1 93  ? -93.761  -44.450  91.207  1.000 24.372 ? 93  PHE EEE O   1 
ATOM   10510 C CB  . PHE E  1 93  ? -96.410  -42.420  91.145  1.000 25.310 ? 93  PHE EEE CB  1 
ATOM   10511 C CG  . PHE E  1 93  ? -96.269  -42.691  89.668  1.000 25.659 ? 93  PHE EEE CG  1 
ATOM   10512 C CD1 . PHE E  1 93  ? -96.475  -43.963  89.153  1.000 25.584 ? 93  PHE EEE CD1 1 
ATOM   10513 C CD2 . PHE E  1 93  ? -95.962  -41.667  88.785  1.000 25.683 ? 93  PHE EEE CD2 1 
ATOM   10514 C CE1 . PHE E  1 93  ? -96.357  -44.205  87.792  1.000 25.647 ? 93  PHE EEE CE1 1 
ATOM   10515 C CE2 . PHE E  1 93  ? -95.847  -41.910  87.424  1.000 25.623 ? 93  PHE EEE CE2 1 
ATOM   10516 C CZ  . PHE E  1 93  ? -96.043  -43.179  86.930  1.000 26.252 ? 93  PHE EEE CZ  1 
ATOM   10517 N N   . GLU E  1 94  ? -95.353  -44.945  92.766  1.000 25.864 ? 94  GLU EEE N   1 
ATOM   10518 C CA  . GLU E  1 94  ? -95.152  -46.415  92.804  1.000 26.000 ? 94  GLU EEE CA  1 
ATOM   10519 C C   . GLU E  1 94  ? -95.914  -47.031  91.627  1.000 25.535 ? 94  GLU EEE C   1 
ATOM   10520 O O   . GLU E  1 94  ? -97.164  -46.966  91.633  1.000 26.861 ? 94  GLU EEE O   1 
ATOM   10521 C CB  . GLU E  1 94  ? -95.617  -46.973  94.149  1.000 26.933 ? 94  GLU EEE CB  1 
ATOM   10522 C CG  . GLU E  1 94  ? -95.382  -48.461  94.306  1.000 28.285 ? 94  GLU EEE CG  1 
ATOM   10523 C CD  . GLU E  1 94  ? -95.881  -49.007  95.630  1.000 28.652 ? 94  GLU EEE CD  1 
ATOM   10524 O OE1 . GLU E  1 94  ? -96.973  -49.607  95.645  1.000 29.159 ? 94  GLU EEE OE1 1 
ATOM   10525 O OE2 . GLU E  1 94  ? -95.185  -48.815  96.644  1.000 30.573 ? 94  GLU EEE OE2 1 
ATOM   10526 N N   . ALA E  1 95  ? -95.187  -47.590  90.657  1.000 25.327 ? 95  ALA EEE N   1 
ATOM   10527 C CA  . ALA E  1 95  ? -95.726  -48.106  89.375  1.000 24.354 ? 95  ALA EEE CA  1 
ATOM   10528 C C   . ALA E  1 95  ? -96.142  -49.573  89.535  1.000 23.796 ? 95  ALA EEE C   1 
ATOM   10529 O O   . ALA E  1 95  ? -97.246  -49.927  89.074  1.000 22.084 ? 95  ALA EEE O   1 
ATOM   10530 C CB  . ALA E  1 95  ? -94.698  -47.941  88.285  1.000 24.573 ? 95  ALA EEE CB  1 
ATOM   10531 N N   . HIS E  1 96  ? -95.285  -50.385  90.164  1.000 23.272 ? 96  HIS EEE N   1 
ATOM   10532 C CA  . HIS E  1 96  ? -95.448  -51.854  90.332  1.000 22.737 ? 96  HIS EEE CA  1 
ATOM   10533 C C   . HIS E  1 96  ? -94.858  -52.288  91.672  1.000 23.661 ? 96  HIS EEE C   1 
ATOM   10534 O O   . HIS E  1 96  ? -93.938  -51.647  92.167  1.000 24.071 ? 96  HIS EEE O   1 
ATOM   10535 C CB  . HIS E  1 96  ? -94.750  -52.610  89.193  1.000 22.224 ? 96  HIS EEE CB  1 
ATOM   10536 C CG  . HIS E  1 96  ? -95.138  -52.178  87.819  1.000 21.647 ? 96  HIS EEE CG  1 
ATOM   10537 N ND1 . HIS E  1 96  ? -96.106  -52.831  87.081  1.000 21.242 ? 96  HIS EEE ND1 1 
ATOM   10538 C CD2 . HIS E  1 96  ? -94.673  -51.182  87.037  1.000 21.269 ? 96  HIS EEE CD2 1 
ATOM   10539 C CE1 . HIS E  1 96  ? -96.227  -52.246  85.906  1.000 21.439 ? 96  HIS EEE CE1 1 
ATOM   10540 N NE2 . HIS E  1 96  ? -95.362  -51.229  85.857  1.000 21.262 ? 96  HIS EEE NE2 1 
ATOM   10541 N N   . PRO E  1 97  ? -95.337  -53.395  92.288  1.000 23.700 ? 97  PRO EEE N   1 
ATOM   10542 C CA  . PRO E  1 97  ? -94.724  -53.922  93.510  1.000 23.885 ? 97  PRO EEE CA  1 
ATOM   10543 C C   . PRO E  1 97  ? -93.531  -54.859  93.245  1.000 23.836 ? 97  PRO EEE C   1 
ATOM   10544 O O   . PRO E  1 97  ? -93.307  -55.772  94.037  1.000 23.873 ? 97  PRO EEE O   1 
ATOM   10545 C CB  . PRO E  1 97  ? -95.914  -54.646  94.156  1.000 23.846 ? 97  PRO EEE CB  1 
ATOM   10546 C CG  . PRO E  1 97  ? -96.692  -55.195  92.978  1.000 24.005 ? 97  PRO EEE CG  1 
ATOM   10547 C CD  . PRO E  1 97  ? -96.510  -54.179  91.868  1.000 23.453 ? 97  PRO EEE CD  1 
ATOM   10548 N N   . ASP E  1 98  ? -92.792  -54.620  92.154  1.000 23.030 ? 98  ASP EEE N   1 
ATOM   10549 C CA  . ASP E  1 98  ? -91.531  -55.330  91.804  1.000 23.127 ? 98  ASP EEE CA  1 
ATOM   10550 C C   . ASP E  1 98  ? -90.719  -54.456  90.839  1.000 22.430 ? 98  ASP EEE C   1 
ATOM   10551 O O   . ASP E  1 98  ? -91.169  -53.313  90.573  1.000 22.335 ? 98  ASP EEE O   1 
ATOM   10552 C CB  . ASP E  1 98  ? -91.830  -56.716  91.228  1.000 23.030 ? 98  ASP EEE CB  1 
ATOM   10553 C CG  . ASP E  1 98  ? -90.888  -57.787  91.742  1.000 23.239 ? 98  ASP EEE CG  1 
ATOM   10554 O OD1 . ASP E  1 98  ? -89.666  -57.625  91.559  1.000 23.528 ? 98  ASP EEE OD1 1 
ATOM   10555 O OD2 . ASP E  1 98  ? -91.384  -58.761  92.343  1.000 23.898 ? 98  ASP EEE OD2 1 
ATOM   10556 N N   . TYR E  1 99  ? -89.577  -54.962  90.347  1.000 21.423 ? 99  TYR EEE N   1 
ATOM   10557 C CA  . TYR E  1 99  ? -88.654  -54.255  89.413  1.000 20.926 ? 99  TYR EEE CA  1 
ATOM   10558 C C   . TYR E  1 99  ? -89.421  -53.816  88.163  1.000 20.425 ? 99  TYR EEE C   1 
ATOM   10559 O O   . TYR E  1 99  ? -90.335  -54.542  87.734  1.000 19.994 ? 99  TYR EEE O   1 
ATOM   10560 C CB  . TYR E  1 99  ? -87.521  -55.137  88.875  1.000 21.172 ? 99  TYR EEE CB  1 
ATOM   10561 C CG  . TYR E  1 99  ? -86.493  -55.658  89.849  1.000 21.617 ? 99  TYR EEE CG  1 
ATOM   10562 C CD1 . TYR E  1 99  ? -86.437  -55.240  91.169  1.000 21.776 ? 99  TYR EEE CD1 1 
ATOM   10563 C CD2 . TYR E  1 99  ? -85.527  -56.550  89.413  1.000 22.099 ? 99  TYR EEE CD2 1 
ATOM   10564 C CE1 . TYR E  1 99  ? -85.473  -55.733  92.038  1.000 22.626 ? 99  TYR EEE CE1 1 
ATOM   10565 C CE2 . TYR E  1 99  ? -84.559  -57.053  90.268  1.000 22.286 ? 99  TYR EEE CE2 1 
ATOM   10566 C CZ  . TYR E  1 99  ? -84.529  -56.639  91.587  1.000 22.368 ? 99  TYR EEE CZ  1 
ATOM   10567 O OH  . TYR E  1 99  ? -83.571  -57.135  92.426  1.000 23.513 ? 99  TYR EEE OH  1 
ATOM   10568 N N   . ILE E  1 100 ? -89.018  -52.690  87.575  1.000 20.095 ? 100 ILE EEE N   1 
ATOM   10569 C CA  . ILE E  1 100 ? -89.493  -52.229  86.238  1.000 19.740 ? 100 ILE EEE CA  1 
ATOM   10570 C C   . ILE E  1 100 ? -88.364  -52.500  85.240  1.000 18.835 ? 100 ILE EEE C   1 
ATOM   10571 O O   . ILE E  1 100 ? -87.255  -51.952  85.424  1.000 19.593 ? 100 ILE EEE O   1 
ATOM   10572 C CB  . ILE E  1 100 ? -89.934  -50.751  86.291  1.000 19.809 ? 100 ILE EEE CB  1 
ATOM   10573 C CG1 . ILE E  1 100 ? -91.147  -50.569  87.207  1.000 20.378 ? 100 ILE EEE CG1 1 
ATOM   10574 C CG2 . ILE E  1 100 ? -90.213  -50.217  84.894  1.000 19.947 ? 100 ILE EEE CG2 1 
ATOM   10575 C CD1 . ILE E  1 100 ? -91.059  -49.383  88.133  1.000 19.890 ? 100 ILE EEE CD1 1 
ATOM   10576 N N   . ARG E  1 101 ? -88.626  -53.359  84.253  1.000 18.418 ? 101 ARG EEE N   1 
ATOM   10577 C CA  . ARG E  1 101 ? -87.628  -53.811  83.251  1.000 18.189 ? 101 ARG EEE CA  1 
ATOM   10578 C C   . ARG E  1 101 ? -87.560  -52.805  82.098  1.000 18.209 ? 101 ARG EEE C   1 
ATOM   10579 O O   . ARG E  1 101 ? -86.443  -52.415  81.747  1.000 16.910 ? 101 ARG EEE O   1 
ATOM   10580 C CB  . ARG E  1 101 ? -87.979  -55.206  82.730  1.000 17.883 ? 101 ARG EEE CB  1 
ATOM   10581 C CG  . ARG E  1 101 ? -87.865  -56.309  83.774  1.000 18.220 ? 101 ARG EEE CG  1 
ATOM   10582 C CD  . ARG E  1 101 ? -86.434  -56.564  84.209  1.000 18.297 ? 101 ARG EEE CD  1 
ATOM   10583 N NE  . ARG E  1 101 ? -86.405  -57.566  85.265  1.000 18.540 ? 101 ARG EEE NE  1 
ATOM   10584 C CZ  . ARG E  1 101 ? -85.323  -58.217  85.680  1.000 18.693 ? 101 ARG EEE CZ  1 
ATOM   10585 N NH1 . ARG E  1 101 ? -84.140  -57.977  85.140  1.000 18.884 ? 101 ARG EEE NH1 1 
ATOM   10586 N NH2 . ARG E  1 101 ? -85.434  -59.113  86.646  1.000 19.032 ? 101 ARG EEE NH2 1 
ATOM   10587 N N   . SER E  1 102 ? -88.711  -52.387  81.565  1.000 19.641 ? 102 SER EEE N   1 
ATOM   10588 C CA  . SER E  1 102 ? -88.825  -51.678  80.262  1.000 20.350 ? 102 SER EEE CA  1 
ATOM   10589 C C   . SER E  1 102 ? -89.915  -50.600  80.318  1.000 20.551 ? 102 SER EEE C   1 
ATOM   10590 O O   . SER E  1 102 ? -90.999  -50.886  80.851  1.000 21.009 ? 102 SER EEE O   1 
ATOM   10591 C CB  . SER E  1 102 ? -89.094  -52.683  79.172  1.000 20.584 ? 102 SER EEE CB  1 
ATOM   10592 O OG  . SER E  1 102 ? -89.033  -52.088  77.884  1.000 22.596 ? 102 SER EEE OG  1 
ATOM   10593 N N   . ILE E  1 103 ? -89.626  -49.406  79.785  1.000 20.500 ? 103 ILE EEE N   1 
ATOM   10594 C CA  . ILE E  1 103 ? -90.626  -48.331  79.496  1.000 20.973 ? 103 ILE EEE CA  1 
ATOM   10595 C C   . ILE E  1 103 ? -90.627  -48.080  77.982  1.000 21.384 ? 103 ILE EEE C   1 
ATOM   10596 O O   . ILE E  1 103 ? -89.531  -48.031  77.395  1.000 21.436 ? 103 ILE EEE O   1 
ATOM   10597 C CB  . ILE E  1 103 ? -90.326  -47.031  80.278  1.000 20.707 ? 103 ILE EEE CB  1 
ATOM   10598 C CG1 . ILE E  1 103 ? -90.218  -47.251  81.788  1.000 20.416 ? 103 ILE EEE CG1 1 
ATOM   10599 C CG2 . ILE E  1 103 ? -91.360  -45.960  79.959  1.000 20.566 ? 103 ILE EEE CG2 1 
ATOM   10600 C CD1 . ILE E  1 103 ? -89.656  -46.065  82.541  1.000 20.390 ? 103 ILE EEE CD1 1 
ATOM   10601 N N   . ALA E  1 104 ? -91.811  -47.942  77.379  1.000 22.527 ? 104 ALA EEE N   1 
ATOM   10602 C CA  . ALA E  1 104 ? -92.011  -47.389  76.017  1.000 23.222 ? 104 ALA EEE CA  1 
ATOM   10603 C C   . ALA E  1 104 ? -92.921  -46.160  76.110  1.000 24.155 ? 104 ALA EEE C   1 
ATOM   10604 O O   . ALA E  1 104 ? -93.728  -46.089  77.060  1.000 26.005 ? 104 ALA EEE O   1 
ATOM   10605 C CB  . ALA E  1 104 ? -92.582  -48.437  75.094  1.000 22.965 ? 104 ALA EEE CB  1 
ATOM   10606 N N   . VAL E  1 105 ? -92.775  -45.224  75.166  1.000 24.456 ? 105 VAL EEE N   1 
ATOM   10607 C CA  . VAL E  1 105 ? -93.582  -43.972  75.076  1.000 24.298 ? 105 VAL EEE CA  1 
ATOM   10608 C C   . VAL E  1 105 ? -94.404  -44.034  73.783  1.000 24.077 ? 105 VAL EEE C   1 
ATOM   10609 O O   . VAL E  1 105 ? -93.820  -44.332  72.719  1.000 23.327 ? 105 VAL EEE O   1 
ATOM   10610 C CB  . VAL E  1 105 ? -92.692  -42.714  75.132  1.000 24.595 ? 105 VAL EEE CB  1 
ATOM   10611 C CG1 . VAL E  1 105 ? -93.492  -41.437  74.912  1.000 24.467 ? 105 VAL EEE CG1 1 
ATOM   10612 C CG2 . VAL E  1 105 ? -91.914  -42.634  76.440  1.000 24.552 ? 105 VAL EEE CG2 1 
ATOM   10613 N N   . HIS E  1 106 ? -95.712  -43.796  73.889  1.000 25.019 ? 106 HIS EEE N   1 
ATOM   10614 C CA  . HIS E  1 106 ? -96.660  -43.701  72.747  1.000 25.236 ? 106 HIS EEE CA  1 
ATOM   10615 C C   . HIS E  1 106 ? -96.208  -42.554  71.845  1.000 24.854 ? 106 HIS EEE C   1 
ATOM   10616 O O   . HIS E  1 106 ? -95.975  -41.451  72.332  1.000 23.501 ? 106 HIS EEE O   1 
ATOM   10617 C CB  . HIS E  1 106 ? -98.091  -43.516  73.265  1.000 25.888 ? 106 HIS EEE CB  1 
ATOM   10618 C CG  . HIS E  1 106 ? -99.155  -43.905  72.294  1.000 27.103 ? 106 HIS EEE CG  1 
ATOM   10619 N ND1 . HIS E  1 106 ? -99.333  -43.256  71.087  1.000 27.921 ? 106 HIS EEE ND1 1 
ATOM   10620 C CD2 . HIS E  1 106 ? -100.114 -44.853  72.359  1.000 27.820 ? 106 HIS EEE CD2 1 
ATOM   10621 C CE1 . HIS E  1 106 ? -100.346 -43.799  70.444  1.000 27.957 ? 106 HIS EEE CE1 1 
ATOM   10622 N NE2 . HIS E  1 106 ? -100.844 -44.780  71.204  1.000 27.864 ? 106 HIS EEE NE2 1 
ATOM   10623 N N   . PRO E  1 107 ? -96.049  -42.775  70.520  1.000 25.684 ? 107 PRO EEE N   1 
ATOM   10624 C CA  . PRO E  1 107 ? -95.471  -41.758  69.637  1.000 26.645 ? 107 PRO EEE CA  1 
ATOM   10625 C C   . PRO E  1 107 ? -96.361  -40.540  69.329  1.000 27.596 ? 107 PRO EEE C   1 
ATOM   10626 O O   . PRO E  1 107 ? -95.820  -39.574  68.815  1.000 29.244 ? 107 PRO EEE O   1 
ATOM   10627 C CB  . PRO E  1 107 ? -95.182  -42.543  68.349  1.000 26.155 ? 107 PRO EEE CB  1 
ATOM   10628 C CG  . PRO E  1 107 ? -96.226  -43.634  68.344  1.000 26.098 ? 107 PRO EEE CG  1 
ATOM   10629 C CD  . PRO E  1 107 ? -96.390  -44.013  69.801  1.000 25.770 ? 107 PRO EEE CD  1 
ATOM   10630 N N   . THR E  1 108 ? -97.667  -40.599  69.625  1.000 28.353 ? 108 THR EEE N   1 
ATOM   10631 C CA  . THR E  1 108 ? -98.638  -39.492  69.378  1.000 29.016 ? 108 THR EEE CA  1 
ATOM   10632 C C   . THR E  1 108 ? -99.426  -39.126  70.644  1.000 29.510 ? 108 THR EEE C   1 
ATOM   10633 O O   . THR E  1 108 ? -99.761  -37.933  70.786  1.000 31.723 ? 108 THR EEE O   1 
ATOM   10634 C CB  . THR E  1 108 ? -99.612  -39.835  68.241  1.000 28.422 ? 108 THR EEE CB  1 
ATOM   10635 O OG1 . THR E  1 108 ? -100.237 -41.090  68.518  1.000 27.096 ? 108 THR EEE OG1 1 
ATOM   10636 C CG2 . THR E  1 108 ? -98.933  -39.885  66.890  1.000 28.310 ? 108 THR EEE CG2 1 
ATOM   10637 N N   . LYS E  1 109 ? -99.734  -40.099  71.509  1.000 29.106 ? 109 LYS EEE N   1 
ATOM   10638 C CA  . LYS E  1 109 ? -100.652 -39.928  72.667  1.000 28.785 ? 109 LYS EEE CA  1 
ATOM   10639 C C   . LYS E  1 109 ? -99.838  -39.776  73.950  1.000 27.965 ? 109 LYS EEE C   1 
ATOM   10640 O O   . LYS E  1 109 ? -98.684  -40.195  74.012  1.000 28.091 ? 109 LYS EEE O   1 
ATOM   10641 C CB  . LYS E  1 109 ? -101.628 -41.107  72.740  1.000 29.220 ? 109 LYS EEE CB  1 
ATOM   10642 C CG  . LYS E  1 109 ? -102.857 -40.974  71.850  1.000 29.540 ? 109 LYS EEE CG  1 
ATOM   10643 C CD  . LYS E  1 109 ? -103.467 -42.301  71.456  1.000 29.794 ? 109 LYS EEE CD  1 
ATOM   10644 C CE  . LYS E  1 109 ? -104.892 -42.174  70.958  1.000 29.818 ? 109 LYS EEE CE  1 
ATOM   10645 N NZ  . LYS E  1 109 ? -105.522 -43.501  70.763  1.000 29.529 ? 109 LYS EEE NZ  1 
ATOM   10646 N N   . PRO E  1 110 ? -100.418 -39.170  75.012  1.000 26.894 ? 110 PRO EEE N   1 
ATOM   10647 C CA  . PRO E  1 110 ? -99.703  -38.952  76.269  1.000 25.880 ? 110 PRO EEE CA  1 
ATOM   10648 C C   . PRO E  1 110 ? -99.674  -40.212  77.148  1.000 24.671 ? 110 PRO EEE C   1 
ATOM   10649 O O   . PRO E  1 110 ? -99.950  -40.109  78.327  1.000 24.074 ? 110 PRO EEE O   1 
ATOM   10650 C CB  . PRO E  1 110 ? -100.537 -37.834  76.906  1.000 26.141 ? 110 PRO EEE CB  1 
ATOM   10651 C CG  . PRO E  1 110 ? -101.947 -38.189  76.496  1.000 26.526 ? 110 PRO EEE CG  1 
ATOM   10652 C CD  . PRO E  1 110 ? -101.796 -38.652  75.061  1.000 26.853 ? 110 PRO EEE CD  1 
ATOM   10653 N N   . TYR E  1 111 ? -99.338  -41.358  76.548  1.000 24.198 ? 111 TYR EEE N   1 
ATOM   10654 C CA  . TYR E  1 111 ? -99.369  -42.699  77.185  1.000 24.719 ? 111 TYR EEE CA  1 
ATOM   10655 C C   . TYR E  1 111 ? -97.938  -43.217  77.367  1.000 23.768 ? 111 TYR EEE C   1 
ATOM   10656 O O   . TYR E  1 111 ? -97.095  -43.024  76.469  1.000 23.615 ? 111 TYR EEE O   1 
ATOM   10657 C CB  . TYR E  1 111 ? -100.180 -43.687  76.342  1.000 25.425 ? 111 TYR EEE CB  1 
ATOM   10658 C CG  . TYR E  1 111 ? -101.663 -43.427  76.225  1.000 25.997 ? 111 TYR EEE CG  1 
ATOM   10659 C CD1 . TYR E  1 111 ? -102.377 -42.760  77.210  1.000 26.666 ? 111 TYR EEE CD1 1 
ATOM   10660 C CD2 . TYR E  1 111 ? -102.368 -43.896  75.127  1.000 26.751 ? 111 TYR EEE CD2 1 
ATOM   10661 C CE1 . TYR E  1 111 ? -103.742 -42.542  77.093  1.000 27.559 ? 111 TYR EEE CE1 1 
ATOM   10662 C CE2 . TYR E  1 111 ? -103.732 -43.692  74.997  1.000 27.294 ? 111 TYR EEE CE2 1 
ATOM   10663 C CZ  . TYR E  1 111 ? -104.423 -43.012  75.983  1.000 27.979 ? 111 TYR EEE CZ  1 
ATOM   10664 O OH  . TYR E  1 111 ? -105.767 -42.806  75.861  1.000 30.346 ? 111 TYR EEE OH  1 
ATOM   10665 N N   . VAL E  1 112 ? -97.689  -43.873  78.502  1.000 23.485 ? 112 VAL EEE N   1 
ATOM   10666 C CA  . VAL E  1 112 ? -96.411  -44.573  78.821  1.000 22.984 ? 112 VAL EEE CA  1 
ATOM   10667 C C   . VAL E  1 112 ? -96.767  -45.987  79.294  1.000 22.147 ? 112 VAL EEE C   1 
ATOM   10668 O O   . VAL E  1 112 ? -97.665  -46.104  80.152  1.000 22.614 ? 112 VAL EEE O   1 
ATOM   10669 C CB  . VAL E  1 112 ? -95.597  -43.798  79.876  1.000 22.988 ? 112 VAL EEE CB  1 
ATOM   10670 C CG1 . VAL E  1 112 ? -94.498  -44.652  80.490  1.000 23.209 ? 112 VAL EEE CG1 1 
ATOM   10671 C CG2 . VAL E  1 112 ? -95.017  -42.513  79.304  1.000 23.602 ? 112 VAL EEE CG2 1 
ATOM   10672 N N   . LEU E  1 113 ? -96.117  -47.005  78.719  1.000 21.402 ? 113 LEU EEE N   1 
ATOM   10673 C CA  . LEU E  1 113 ? -96.192  -48.419  79.175  1.000 20.712 ? 113 LEU EEE CA  1 
ATOM   10674 C C   . LEU E  1 113 ? -94.995  -48.709  80.084  1.000 20.361 ? 113 LEU EEE C   1 
ATOM   10675 O O   . LEU E  1 113 ? -93.918  -48.133  79.851  1.000 20.944 ? 113 LEU EEE O   1 
ATOM   10676 C CB  . LEU E  1 113 ? -96.179  -49.365  77.971  1.000 20.821 ? 113 LEU EEE CB  1 
ATOM   10677 C CG  . LEU E  1 113 ? -97.386  -49.295  77.037  1.000 20.418 ? 113 LEU EEE CG  1 
ATOM   10678 C CD1 . LEU E  1 113 ? -97.128  -50.114  75.782  1.000 20.371 ? 113 LEU EEE CD1 1 
ATOM   10679 C CD2 . LEU E  1 113 ? -98.656  -49.772  77.728  1.000 20.750 ? 113 LEU EEE CD2 1 
ATOM   10680 N N   . SER E  1 114 ? -95.184  -49.580  81.074  1.000 19.848 ? 114 SER EEE N   1 
ATOM   10681 C CA  . SER E  1 114 ? -94.101  -50.127  81.931  1.000 19.173 ? 114 SER EEE CA  1 
ATOM   10682 C C   . SER E  1 114 ? -94.318  -51.635  82.089  1.000 18.880 ? 114 SER EEE C   1 
ATOM   10683 O O   . SER E  1 114 ? -95.461  -52.035  82.399  1.000 18.817 ? 114 SER EEE O   1 
ATOM   10684 C CB  . SER E  1 114 ? -94.029  -49.407  83.254  1.000 18.868 ? 114 SER EEE CB  1 
ATOM   10685 O OG  . SER E  1 114 ? -95.262  -49.478  83.950  1.000 19.358 ? 114 SER EEE OG  1 
ATOM   10686 N N   . GLY E  1 115 ? -93.281  -52.426  81.795  1.000 18.754 ? 115 GLY EEE N   1 
ATOM   10687 C CA  . GLY E  1 115 ? -93.251  -53.892  81.970  1.000 18.560 ? 115 GLY EEE CA  1 
ATOM   10688 C C   . GLY E  1 115 ? -92.435  -54.249  83.196  1.000 18.173 ? 115 GLY EEE C   1 
ATOM   10689 O O   . GLY E  1 115 ? -91.322  -53.693  83.333  1.000 17.550 ? 115 GLY EEE O   1 
ATOM   10690 N N   . SER E  1 116 ? -92.956  -55.133  84.056  1.000 19.216 ? 116 SER EEE N   1 
ATOM   10691 C CA  . SER E  1 116 ? -92.423  -55.368  85.423  1.000 19.571 ? 116 SER EEE CA  1 
ATOM   10692 C C   . SER E  1 116 ? -92.361  -56.862  85.761  1.000 20.051 ? 116 SER EEE C   1 
ATOM   10693 O O   . SER E  1 116 ? -92.999  -57.682  85.066  1.000 19.443 ? 116 SER EEE O   1 
ATOM   10694 C CB  . SER E  1 116 ? -93.239  -54.601  86.435  1.000 19.350 ? 116 SER EEE CB  1 
ATOM   10695 O OG  . SER E  1 116 ? -93.106  -55.153  87.738  1.000 20.259 ? 116 SER EEE OG  1 
ATOM   10696 N N   . ASP E  1 117 ? -91.613  -57.175  86.822  1.000 21.467 ? 117 ASP EEE N   1 
ATOM   10697 C CA  . ASP E  1 117 ? -91.471  -58.533  87.407  1.000 20.635 ? 117 ASP EEE CA  1 
ATOM   10698 C C   . ASP E  1 117 ? -92.748  -58.898  88.181  1.000 21.035 ? 117 ASP EEE C   1 
ATOM   10699 O O   . ASP E  1 117 ? -92.810  -60.036  88.701  1.000 21.674 ? 117 ASP EEE O   1 
ATOM   10700 C CB  . ASP E  1 117 ? -90.230  -58.601  88.303  1.000 20.700 ? 117 ASP EEE CB  1 
ATOM   10701 C CG  . ASP E  1 117 ? -88.901  -58.444  87.583  1.000 20.866 ? 117 ASP EEE CG  1 
ATOM   10702 O OD1 . ASP E  1 117 ? -88.898  -58.059  86.391  1.000 20.561 ? 117 ASP EEE OD1 1 
ATOM   10703 O OD2 . ASP E  1 117 ? -87.865  -58.705  88.223  1.000 21.378 ? 117 ASP EEE OD2 1 
ATOM   10704 N N   . ASP E  1 118 ? -93.720  -57.979  88.263  1.000 21.117 ? 118 ASP EEE N   1 
ATOM   10705 C CA  . ASP E  1 118 ? -95.087  -58.222  88.806  1.000 21.170 ? 118 ASP EEE CA  1 
ATOM   10706 C C   . ASP E  1 118 ? -95.954  -58.910  87.742  1.000 21.298 ? 118 ASP EEE C   1 
ATOM   10707 O O   . ASP E  1 118 ? -97.168  -59.069  87.993  1.000 21.947 ? 118 ASP EEE O   1 
ATOM   10708 C CB  . ASP E  1 118 ? -95.739  -56.926  89.292  1.000 20.891 ? 118 ASP EEE CB  1 
ATOM   10709 C CG  . ASP E  1 118 ? -96.139  -55.981  88.170  1.000 19.863 ? 118 ASP EEE CG  1 
ATOM   10710 O OD1 . ASP E  1 118 ? -95.833  -56.293  87.001  1.000 19.625 ? 118 ASP EEE OD1 1 
ATOM   10711 O OD2 . ASP E  1 118 ? -96.740  -54.947  88.473  1.000 20.089 ? 118 ASP EEE OD2 1 
ATOM   10712 N N   . LEU E  1 119 ? -95.355  -59.279  86.602  1.000 21.491 ? 119 LEU EEE N   1 
ATOM   10713 C CA  . LEU E  1 119 ? -95.935  -60.157  85.547  1.000 21.829 ? 119 LEU EEE CA  1 
ATOM   10714 C C   . LEU E  1 119 ? -96.830  -59.345  84.604  1.000 22.266 ? 119 LEU EEE C   1 
ATOM   10715 O O   . LEU E  1 119 ? -97.382  -59.957  83.666  1.000 21.914 ? 119 LEU EEE O   1 
ATOM   10716 C CB  . LEU E  1 119 ? -96.746  -61.292  86.185  1.000 21.523 ? 119 LEU EEE CB  1 
ATOM   10717 C CG  . LEU E  1 119 ? -96.090  -62.025  87.356  1.000 21.208 ? 119 LEU EEE CG  1 
ATOM   10718 C CD1 . LEU E  1 119 ? -97.094  -62.941  88.040  1.000 21.322 ? 119 LEU EEE CD1 1 
ATOM   10719 C CD2 . LEU E  1 119 ? -94.874  -62.805  86.897  1.000 21.474 ? 119 LEU EEE CD2 1 
ATOM   10720 N N   . THR E  1 120 ? -96.964  -58.034  84.832  1.000 23.596 ? 120 THR EEE N   1 
ATOM   10721 C CA  . THR E  1 120 ? -97.964  -57.164  84.157  1.000 23.951 ? 120 THR EEE CA  1 
ATOM   10722 C C   . THR E  1 120 ? -97.263  -56.094  83.312  1.000 24.002 ? 120 THR EEE C   1 
ATOM   10723 O O   . THR E  1 120 ? -96.083  -55.785  83.588  1.000 24.338 ? 120 THR EEE O   1 
ATOM   10724 C CB  . THR E  1 120 ? -98.918  -56.525  85.175  1.000 24.509 ? 120 THR EEE CB  1 
ATOM   10725 O OG1 . THR E  1 120 ? -100.172 -56.330  84.523  1.000 27.462 ? 120 THR EEE OG1 1 
ATOM   10726 C CG2 . THR E  1 120 ? -98.437  -55.200  85.727  1.000 24.938 ? 120 THR EEE CG2 1 
ATOM   10727 N N   . VAL E  1 121 ? -97.982  -55.582  82.309  1.000 22.866 ? 121 VAL EEE N   1 
ATOM   10728 C CA  . VAL E  1 121 ? -97.711  -54.285  81.621  1.000 22.668 ? 121 VAL EEE CA  1 
ATOM   10729 C C   . VAL E  1 121 ? -98.788  -53.303  82.096  1.000 22.268 ? 121 VAL EEE C   1 
ATOM   10730 O O   . VAL E  1 121 ? -99.967  -53.710  82.152  1.000 22.082 ? 121 VAL EEE O   1 
ATOM   10731 C CB  . VAL E  1 121 ? -97.714  -54.437  80.086  1.000 22.250 ? 121 VAL EEE CB  1 
ATOM   10732 C CG1 . VAL E  1 121 ? -97.607  -53.092  79.383  1.000 22.199 ? 121 VAL EEE CG1 1 
ATOM   10733 C CG2 . VAL E  1 121 ? -96.620  -55.373  79.599  1.000 22.296 ? 121 VAL EEE CG2 1 
ATOM   10734 N N   . LYS E  1 122 ? -98.403  -52.075  82.460  1.000 22.388 ? 122 LYS EEE N   1 
ATOM   10735 C CA  . LYS E  1 122 ? -99.338  -51.020  82.934  1.000 22.191 ? 122 LYS EEE CA  1 
ATOM   10736 C C   . LYS E  1 122 ? -99.243  -49.808  82.003  1.000 22.869 ? 122 LYS EEE C   1 
ATOM   10737 O O   . LYS E  1 122 ? -98.126  -49.508  81.534  1.000 22.560 ? 122 LYS EEE O   1 
ATOM   10738 C CB  . LYS E  1 122 ? -99.049  -50.638  84.388  1.000 21.748 ? 122 LYS EEE CB  1 
ATOM   10739 C CG  . LYS E  1 122 ? -99.581  -51.624  85.421  1.000 21.496 ? 122 LYS EEE CG  1 
ATOM   10740 C CD  . LYS E  1 122 ? -99.311  -51.222  86.853  1.000 21.508 ? 122 LYS EEE CD  1 
ATOM   10741 C CE  . LYS E  1 122 ? -99.689  -52.303  87.845  1.000 21.711 ? 122 LYS EEE CE  1 
ATOM   10742 N NZ  . LYS E  1 122 ? -98.850  -52.233  89.063  1.000 21.995 ? 122 LYS EEE NZ  1 
ATOM   10743 N N   . LEU E  1 123 ? -100.384 -49.157  81.757  1.000 23.816 ? 123 LEU EEE N   1 
ATOM   10744 C CA  . LEU E  1 123 ? -100.525 -47.958  80.888  1.000 23.942 ? 123 LEU EEE CA  1 
ATOM   10745 C C   . LEU E  1 123 ? -100.804 -46.732  81.765  1.000 23.887 ? 123 LEU EEE C   1 
ATOM   10746 O O   . LEU E  1 123 ? -101.814 -46.741  82.502  1.000 23.801 ? 123 LEU EEE O   1 
ATOM   10747 C CB  . LEU E  1 123 ? -101.660 -48.198  79.886  1.000 24.408 ? 123 LEU EEE CB  1 
ATOM   10748 C CG  . LEU E  1 123 ? -101.925 -47.062  78.898  1.000 24.238 ? 123 LEU EEE CG  1 
ATOM   10749 C CD1 . LEU E  1 123 ? -100.766 -46.902  77.930  1.000 24.281 ? 123 LEU EEE CD1 1 
ATOM   10750 C CD2 . LEU E  1 123 ? -103.221 -47.301  78.137  1.000 24.474 ? 123 LEU EEE CD2 1 
ATOM   10751 N N   . TRP E  1 124 ? -99.937  -45.720  81.674  1.000 24.168 ? 124 TRP EEE N   1 
ATOM   10752 C CA  . TRP E  1 124 ? -100.027 -44.436  82.418  1.000 24.542 ? 124 TRP EEE CA  1 
ATOM   10753 C C   . TRP E  1 124 ? -100.326 -43.304  81.433  1.000 24.839 ? 124 TRP EEE C   1 
ATOM   10754 O O   . TRP E  1 124 ? -99.826  -43.375  80.295  1.000 25.294 ? 124 TRP EEE O   1 
ATOM   10755 C CB  . TRP E  1 124 ? -98.734  -44.186  83.200  1.000 25.055 ? 124 TRP EEE CB  1 
ATOM   10756 C CG  . TRP E  1 124 ? -98.327  -45.369  84.020  1.000 25.358 ? 124 TRP EEE CG  1 
ATOM   10757 C CD1 . TRP E  1 124 ? -97.500  -46.385  83.640  1.000 25.885 ? 124 TRP EEE CD1 1 
ATOM   10758 C CD2 . TRP E  1 124 ? -98.775  -45.689  85.348  1.000 25.698 ? 124 TRP EEE CD2 1 
ATOM   10759 N NE1 . TRP E  1 124 ? -97.384  -47.302  84.649  1.000 25.552 ? 124 TRP EEE NE1 1 
ATOM   10760 C CE2 . TRP E  1 124 ? -98.153  -46.904  85.708  1.000 25.932 ? 124 TRP EEE CE2 1 
ATOM   10761 C CE3 . TRP E  1 124 ? -99.625  -45.067  86.269  1.000 25.747 ? 124 TRP EEE CE3 1 
ATOM   10762 C CZ2 . TRP E  1 124 ? -98.360  -47.505  86.949  1.000 25.936 ? 124 TRP EEE CZ2 1 
ATOM   10763 C CZ3 . TRP E  1 124 ? -99.828  -45.661  87.495  1.000 26.141 ? 124 TRP EEE CZ3 1 
ATOM   10764 C CH2 . TRP E  1 124 ? -99.201  -46.863  87.828  1.000 26.081 ? 124 TRP EEE CH2 1 
ATOM   10765 N N   . ASN E  1 125 ? -101.099 -42.308  81.876  1.000 24.788 ? 125 ASN EEE N   1 
ATOM   10766 C CA  . ASN E  1 125 ? -101.601 -41.179  81.047  1.000 24.911 ? 125 ASN EEE CA  1 
ATOM   10767 C C   . ASN E  1 125 ? -101.301 -39.856  81.764  1.000 25.215 ? 125 ASN EEE C   1 
ATOM   10768 O O   . ASN E  1 125 ? -102.016 -39.535  82.740  1.000 24.242 ? 125 ASN EEE O   1 
ATOM   10769 C CB  . ASN E  1 125 ? -103.091 -41.353  80.741  1.000 24.527 ? 125 ASN EEE CB  1 
ATOM   10770 C CG  . ASN E  1 125 ? -103.687 -40.179  79.995  1.000 24.622 ? 125 ASN EEE CG  1 
ATOM   10771 O OD1 . ASN E  1 125 ? -102.962 -39.298  79.536  1.000 23.934 ? 125 ASN EEE OD1 1 
ATOM   10772 N ND2 . ASN E  1 125 ? -105.005 -40.161  79.870  1.000 24.201 ? 125 ASN EEE ND2 1 
ATOM   10773 N N   . TRP E  1 126 ? -100.312 -39.102  81.269  1.000 26.739 ? 126 TRP EEE N   1 
ATOM   10774 C CA  . TRP E  1 126 ? -99.731  -37.920  81.963  1.000 27.994 ? 126 TRP EEE CA  1 
ATOM   10775 C C   . TRP E  1 126 ? -100.658 -36.700  81.851  1.000 29.022 ? 126 TRP EEE C   1 
ATOM   10776 O O   . TRP E  1 126 ? -100.474 -35.760  82.649  1.000 29.134 ? 126 TRP EEE O   1 
ATOM   10777 C CB  . TRP E  1 126 ? -98.297  -37.633  81.484  1.000 27.941 ? 126 TRP EEE CB  1 
ATOM   10778 C CG  . TRP E  1 126 ? -98.118  -37.060  80.108  1.000 27.500 ? 126 TRP EEE CG  1 
ATOM   10779 C CD1 . TRP E  1 126 ? -98.495  -35.824  79.669  1.000 27.686 ? 126 TRP EEE CD1 1 
ATOM   10780 C CD2 . TRP E  1 126 ? -97.409  -37.670  79.013  1.000 27.439 ? 126 TRP EEE CD2 1 
ATOM   10781 N NE1 . TRP E  1 126 ? -98.109  -35.641  78.368  1.000 27.573 ? 126 TRP EEE NE1 1 
ATOM   10782 C CE2 . TRP E  1 126 ? -97.439  -36.755  77.939  1.000 27.664 ? 126 TRP EEE CE2 1 
ATOM   10783 C CE3 . TRP E  1 126 ? -96.770  -38.903  78.827  1.000 27.810 ? 126 TRP EEE CE3 1 
ATOM   10784 C CZ2 . TRP E  1 126 ? -96.861  -37.038  76.702  1.000 27.771 ? 126 TRP EEE CZ2 1 
ATOM   10785 C CZ3 . TRP E  1 126 ? -96.197  -39.182  77.605  1.000 27.669 ? 126 TRP EEE CZ3 1 
ATOM   10786 C CH2 . TRP E  1 126 ? -96.243  -38.259  76.557  1.000 28.102 ? 126 TRP EEE CH2 1 
ATOM   10787 N N   . GLU E  1 127 ? -101.625 -36.723  80.926  1.000 30.564 ? 127 GLU EEE N   1 
ATOM   10788 C CA  . GLU E  1 127 ? -102.683 -35.682  80.794  1.000 31.733 ? 127 GLU EEE CA  1 
ATOM   10789 C C   . GLU E  1 127 ? -103.828 -35.972  81.774  1.000 32.441 ? 127 GLU EEE C   1 
ATOM   10790 O O   . GLU E  1 127 ? -104.715 -35.106  81.904  1.000 32.507 ? 127 GLU EEE O   1 
ATOM   10791 C CB  . GLU E  1 127 ? -103.188 -35.607  79.351  1.000 31.856 ? 127 GLU EEE CB  1 
ATOM   10792 C CG  . GLU E  1 127 ? -102.168 -35.020  78.394  1.000 31.759 ? 127 GLU EEE CG  1 
ATOM   10793 C CD  . GLU E  1 127 ? -102.679 -34.738  76.991  1.000 32.098 ? 127 GLU EEE CD  1 
ATOM   10794 O OE1 . GLU E  1 127 ? -103.877 -34.987  76.731  1.000 32.981 ? 127 GLU EEE OE1 1 
ATOM   10795 O OE2 . GLU E  1 127 ? -101.874 -34.276  76.159  1.000 31.008 ? 127 GLU EEE OE2 1 
ATOM   10796 N N   . ASN E  1 128 ? -103.810 -37.136  82.437  1.000 32.986 ? 128 ASN EEE N   1 
ATOM   10797 C CA  . ASN E  1 128 ? -104.791 -37.521  83.489  1.000 33.371 ? 128 ASN EEE CA  1 
ATOM   10798 C C   . ASN E  1 128 ? -104.050 -37.728  84.820  1.000 33.410 ? 128 ASN EEE C   1 
ATOM   10799 O O   . ASN E  1 128 ? -104.375 -38.696  85.533  1.000 32.879 ? 128 ASN EEE O   1 
ATOM   10800 C CB  . ASN E  1 128 ? -105.597 -38.754  83.069  1.000 34.101 ? 128 ASN EEE CB  1 
ATOM   10801 C CG  . ASN E  1 128 ? -106.826 -38.988  83.923  1.000 34.493 ? 128 ASN EEE CG  1 
ATOM   10802 O OD1 . ASN E  1 128 ? -107.436 -38.042  84.417  1.000 36.053 ? 128 ASN EEE OD1 1 
ATOM   10803 N ND2 . ASN E  1 128 ? -107.201 -40.244  84.103  1.000 34.695 ? 128 ASN EEE ND2 1 
ATOM   10804 N N   . ASN E  1 129 ? -103.094 -36.845  85.137  1.000 33.283 ? 129 ASN EEE N   1 
ATOM   10805 C CA  . ASN E  1 129 ? -102.326 -36.830  86.414  1.000 33.143 ? 129 ASN EEE CA  1 
ATOM   10806 C C   . ASN E  1 129 ? -101.569 -38.154  86.605  1.000 31.975 ? 129 ASN EEE C   1 
ATOM   10807 O O   . ASN E  1 129 ? -101.406 -38.567  87.770  1.000 32.515 ? 129 ASN EEE O   1 
ATOM   10808 C CB  . ASN E  1 129 ? -103.233 -36.572  87.623  1.000 33.635 ? 129 ASN EEE CB  1 
ATOM   10809 C CG  . ASN E  1 129 ? -104.090 -35.332  87.483  1.000 33.920 ? 129 ASN EEE CG  1 
ATOM   10810 O OD1 . ASN E  1 129 ? -104.713 -35.112  86.447  1.000 35.468 ? 129 ASN EEE OD1 1 
ATOM   10811 N ND2 . ASN E  1 129 ? -104.137 -34.521  88.527  1.000 34.475 ? 129 ASN EEE ND2 1 
ATOM   10812 N N   . TRP E  1 130 ? -101.119 -38.784  85.513  1.000 30.943 ? 130 TRP EEE N   1 
ATOM   10813 C CA  . TRP E  1 130 ? -100.407 -40.093  85.510  1.000 30.298 ? 130 TRP EEE CA  1 
ATOM   10814 C C   . TRP E  1 130 ? -101.278 -41.163  86.182  1.000 30.407 ? 130 TRP EEE C   1 
ATOM   10815 O O   . TRP E  1 130 ? -100.754 -41.900  87.043  1.000 30.666 ? 130 TRP EEE O   1 
ATOM   10816 C CB  . TRP E  1 130 ? -99.038  -39.974  86.195  1.000 29.506 ? 130 TRP EEE CB  1 
ATOM   10817 C CG  . TRP E  1 130 ? -98.156  -38.914  85.615  1.000 28.729 ? 130 TRP EEE CG  1 
ATOM   10818 C CD1 . TRP E  1 130 ? -98.124  -37.594  85.960  1.000 28.682 ? 130 TRP EEE CD1 1 
ATOM   10819 C CD2 . TRP E  1 130 ? -97.172  -39.080  84.578  1.000 28.140 ? 130 TRP EEE CD2 1 
ATOM   10820 N NE1 . TRP E  1 130 ? -97.192  -36.929  85.211  1.000 28.054 ? 130 TRP EEE NE1 1 
ATOM   10821 C CE2 . TRP E  1 130 ? -96.592  -37.813  84.356  1.000 27.840 ? 130 TRP EEE CE2 1 
ATOM   10822 C CE3 . TRP E  1 130 ? -96.727  -40.169  83.819  1.000 28.004 ? 130 TRP EEE CE3 1 
ATOM   10823 C CZ2 . TRP E  1 130 ? -95.589  -37.612  83.409  1.000 28.122 ? 130 TRP EEE CZ2 1 
ATOM   10824 C CZ3 . TRP E  1 130 ? -95.735  -39.968  82.883  1.000 27.950 ? 130 TRP EEE CZ3 1 
ATOM   10825 C CH2 . TRP E  1 130 ? -95.178  -38.704  82.680  1.000 28.365 ? 130 TRP EEE CH2 1 
ATOM   10826 N N   . ALA E  1 131 ? -102.556 -41.242  85.803  1.000 30.064 ? 131 ALA EEE N   1 
ATOM   10827 C CA  . ALA E  1 131 ? -103.527 -42.237  86.317  1.000 29.435 ? 131 ALA EEE CA  1 
ATOM   10828 C C   . ALA E  1 131 ? -103.279 -43.586  85.633  1.000 29.373 ? 131 ALA EEE C   1 
ATOM   10829 O O   . ALA E  1 131 ? -102.933 -43.594  84.434  1.000 27.991 ? 131 ALA EEE O   1 
ATOM   10830 C CB  . ALA E  1 131 ? -104.941 -41.759  86.094  1.000 29.705 ? 131 ALA EEE CB  1 
ATOM   10831 N N   . LEU E  1 132 ? -103.434 -44.684  86.379  1.000 29.228 ? 132 LEU EEE N   1 
ATOM   10832 C CA  . LEU E  1 132 ? -103.392 -46.065  85.833  1.000 29.504 ? 132 LEU EEE CA  1 
ATOM   10833 C C   . LEU E  1 132 ? -104.684 -46.312  85.046  1.000 29.570 ? 132 LEU EEE C   1 
ATOM   10834 O O   . LEU E  1 132 ? -105.753 -46.417  85.683  1.000 30.358 ? 132 LEU EEE O   1 
ATOM   10835 C CB  . LEU E  1 132 ? -103.234 -47.067  86.982  1.000 29.552 ? 132 LEU EEE CB  1 
ATOM   10836 C CG  . LEU E  1 132 ? -103.114 -48.533  86.568  1.000 29.923 ? 132 LEU EEE CG  1 
ATOM   10837 C CD1 . LEU E  1 132 ? -101.897 -48.756  85.680  1.000 30.127 ? 132 LEU EEE CD1 1 
ATOM   10838 C CD2 . LEU E  1 132 ? -103.053 -49.434  87.793  1.000 29.770 ? 132 LEU EEE CD2 1 
ATOM   10839 N N   . GLU E  1 133 ? -104.584 -46.389  83.716  1.000 29.527 ? 133 GLU EEE N   1 
ATOM   10840 C CA  . GLU E  1 133 ? -105.743 -46.524  82.793  1.000 29.336 ? 133 GLU EEE CA  1 
ATOM   10841 C C   . GLU E  1 133 ? -106.019 -48.008  82.518  1.000 29.344 ? 133 GLU EEE C   1 
ATOM   10842 O O   . GLU E  1 133 ? -107.208 -48.362  82.394  1.000 29.639 ? 133 GLU EEE O   1 
ATOM   10843 C CB  . GLU E  1 133 ? -105.494 -45.730  81.509  1.000 29.188 ? 133 GLU EEE CB  1 
ATOM   10844 C CG  . GLU E  1 133 ? -105.196 -44.261  81.768  1.000 28.982 ? 133 GLU EEE CG  1 
ATOM   10845 C CD  . GLU E  1 133 ? -105.884 -43.275  80.837  1.000 28.619 ? 133 GLU EEE CD  1 
ATOM   10846 O OE1 . GLU E  1 133 ? -106.036 -43.590  79.640  1.000 28.957 ? 133 GLU EEE OE1 1 
ATOM   10847 O OE2 . GLU E  1 133 ? -106.272 -42.193  81.318  1.000 27.960 ? 133 GLU EEE OE2 1 
ATOM   10848 N N   . GLN E  1 134 ? -104.976 -48.845  82.450  1.000 28.911 ? 134 GLN EEE N   1 
ATOM   10849 C CA  . GLN E  1 134 ? -105.114 -50.303  82.180  1.000 27.686 ? 134 GLN EEE CA  1 
ATOM   10850 C C   . GLN E  1 134 ? -103.908 -51.075  82.727  1.000 26.580 ? 134 GLN EEE C   1 
ATOM   10851 O O   . GLN E  1 134 ? -102.762 -50.624  82.521  1.000 26.450 ? 134 GLN EEE O   1 
ATOM   10852 C CB  . GLN E  1 134 ? -105.263 -50.553  80.678  1.000 27.397 ? 134 GLN EEE CB  1 
ATOM   10853 C CG  . GLN E  1 134 ? -105.442 -52.022  80.317  1.000 27.164 ? 134 GLN EEE CG  1 
ATOM   10854 C CD  . GLN E  1 134 ? -106.029 -52.224  78.942  1.000 27.343 ? 134 GLN EEE CD  1 
ATOM   10855 O OE1 . GLN E  1 134 ? -106.086 -51.306  78.125  1.000 26.803 ? 134 GLN EEE OE1 1 
ATOM   10856 N NE2 . GLN E  1 134 ? -106.466 -53.443  78.671  1.000 27.109 ? 134 GLN EEE NE2 1 
ATOM   10857 N N   . THR E  1 135 ? -104.176 -52.212  83.375  1.000 26.928 ? 135 THR EEE N   1 
ATOM   10858 C CA  . THR E  1 135 ? -103.179 -53.258  83.726  1.000 26.546 ? 135 THR EEE CA  1 
ATOM   10859 C C   . THR E  1 135 ? -103.407 -54.465  82.810  1.000 25.865 ? 135 THR EEE C   1 
ATOM   10860 O O   . THR E  1 135 ? -104.523 -55.028  82.849  1.000 24.649 ? 135 THR EEE O   1 
ATOM   10861 C CB  . THR E  1 135 ? -103.270 -53.640  85.208  1.000 27.111 ? 135 THR EEE CB  1 
ATOM   10862 O OG1 . THR E  1 135 ? -103.308 -52.441  85.982  1.000 27.944 ? 135 THR EEE OG1 1 
ATOM   10863 C CG2 . THR E  1 135 ? -102.111 -54.496  85.663  1.000 27.779 ? 135 THR EEE CG2 1 
ATOM   10864 N N   . PHE E  1 136 ? -102.395 -54.831  82.015  1.000 25.534 ? 136 PHE EEE N   1 
ATOM   10865 C CA  . PHE E  1 136 ? -102.434 -55.942  81.026  1.000 25.719 ? 136 PHE EEE CA  1 
ATOM   10866 C C   . PHE E  1 136 ? -101.938 -57.231  81.692  1.000 26.017 ? 136 PHE EEE C   1 
ATOM   10867 O O   . PHE E  1 136 ? -100.709 -57.416  81.828  1.000 24.728 ? 136 PHE EEE O   1 
ATOM   10868 C CB  . PHE E  1 136 ? -101.609 -55.590  79.786  1.000 25.714 ? 136 PHE EEE CB  1 
ATOM   10869 C CG  . PHE E  1 136 ? -102.095 -54.379  79.029  1.000 25.914 ? 136 PHE EEE CG  1 
ATOM   10870 C CD1 . PHE E  1 136 ? -101.766 -53.098  79.449  1.000 26.153 ? 136 PHE EEE CD1 1 
ATOM   10871 C CD2 . PHE E  1 136 ? -102.879 -54.516  77.893  1.000 26.210 ? 136 PHE EEE CD2 1 
ATOM   10872 C CE1 . PHE E  1 136 ? -102.215 -51.985  78.753  1.000 26.757 ? 136 PHE EEE CE1 1 
ATOM   10873 C CE2 . PHE E  1 136 ? -103.326 -53.401  77.198  1.000 25.868 ? 136 PHE EEE CE2 1 
ATOM   10874 C CZ  . PHE E  1 136 ? -102.995 -52.138  77.630  1.000 26.079 ? 136 PHE EEE CZ  1 
ATOM   10875 N N   . GLU E  1 137 ? -102.876 -58.096  82.086  1.000 26.225 ? 137 GLU EEE N   1 
ATOM   10876 C CA  . GLU E  1 137 ? -102.612 -59.351  82.838  1.000 27.432 ? 137 GLU EEE CA  1 
ATOM   10877 C C   . GLU E  1 137 ? -102.670 -60.537  81.869  1.000 27.180 ? 137 GLU EEE C   1 
ATOM   10878 O O   . GLU E  1 137 ? -103.563 -60.542  80.995  1.000 27.890 ? 137 GLU EEE O   1 
ATOM   10879 C CB  . GLU E  1 137 ? -103.620 -59.480  83.979  1.000 28.277 ? 137 GLU EEE CB  1 
ATOM   10880 C CG  . GLU E  1 137 ? -103.534 -58.336  84.973  1.000 29.440 ? 137 GLU EEE CG  1 
ATOM   10881 C CD  . GLU E  1 137 ? -104.410 -58.493  86.201  1.000 29.941 ? 137 GLU EEE CD  1 
ATOM   10882 O OE1 . GLU E  1 137 ? -105.595 -58.111  86.132  1.000 31.236 ? 137 GLU EEE OE1 1 
ATOM   10883 O OE2 . GLU E  1 137 ? -103.905 -59.003  87.220  1.000 31.279 ? 137 GLU EEE OE2 1 
ATOM   10884 N N   . GLY E  1 138 ? -101.750 -61.497  82.020  1.000 26.226 ? 138 GLY EEE N   1 
ATOM   10885 C CA  . GLY E  1 138 ? -101.640 -62.679  81.143  1.000 25.585 ? 138 GLY EEE CA  1 
ATOM   10886 C C   . GLY E  1 138 ? -100.306 -63.395  81.282  1.000 25.137 ? 138 GLY EEE C   1 
ATOM   10887 O O   . GLY E  1 138 ? -100.326 -64.636  81.379  1.000 25.641 ? 138 GLY EEE O   1 
ATOM   10888 N N   . HIS E  1 139 ? -99.190  -62.654  81.265  1.000 24.254 ? 139 HIS EEE N   1 
ATOM   10889 C CA  . HIS E  1 139 ? -97.804  -63.197  81.327  1.000 23.269 ? 139 HIS EEE CA  1 
ATOM   10890 C C   . HIS E  1 139 ? -97.606  -63.987  82.628  1.000 23.557 ? 139 HIS EEE C   1 
ATOM   10891 O O   . HIS E  1 139 ? -98.179  -63.591  83.661  1.000 23.231 ? 139 HIS EEE O   1 
ATOM   10892 C CB  . HIS E  1 139 ? -96.757  -62.083  81.168  1.000 22.562 ? 139 HIS EEE CB  1 
ATOM   10893 C CG  . HIS E  1 139 ? -96.530  -61.670  79.753  1.000 21.686 ? 139 HIS EEE CG  1 
ATOM   10894 N ND1 . HIS E  1 139 ? -96.135  -62.566  78.778  1.000 20.943 ? 139 HIS EEE ND1 1 
ATOM   10895 C CD2 . HIS E  1 139 ? -96.631  -60.468  79.146  1.000 21.347 ? 139 HIS EEE CD2 1 
ATOM   10896 C CE1 . HIS E  1 139 ? -96.013  -61.932  77.628  1.000 21.412 ? 139 HIS EEE CE1 1 
ATOM   10897 N NE2 . HIS E  1 139 ? -96.307  -60.646  77.829  1.000 20.576 ? 139 HIS EEE NE2 1 
ATOM   10898 N N   . GLU E  1 140 ? -96.800  -65.050  82.572  1.000 24.191 ? 140 GLU EEE N   1 
ATOM   10899 C CA  . GLU E  1 140 ? -96.601  -66.015  83.689  1.000 24.614 ? 140 GLU EEE CA  1 
ATOM   10900 C C   . GLU E  1 140 ? -95.217  -65.826  84.329  1.000 23.875 ? 140 GLU EEE C   1 
ATOM   10901 O O   . GLU E  1 140 ? -94.889  -66.601  85.253  1.000 23.259 ? 140 GLU EEE O   1 
ATOM   10902 C CB  . GLU E  1 140 ? -96.822  -67.438  83.174  1.000 25.930 ? 140 GLU EEE CB  1 
ATOM   10903 C CG  . GLU E  1 140 ? -98.293  -67.799  83.041  1.000 26.854 ? 140 GLU EEE CG  1 
ATOM   10904 C CD  . GLU E  1 140 ? -98.568  -69.224  82.593  1.000 27.894 ? 140 GLU EEE CD  1 
ATOM   10905 O OE1 . GLU E  1 140 ? -98.070  -69.616  81.517  1.000 28.935 ? 140 GLU EEE OE1 1 
ATOM   10906 O OE2 . GLU E  1 140 ? -99.275  -69.944  83.328  1.000 30.135 ? 140 GLU EEE OE2 1 
ATOM   10907 N N   . HIS E  1 141 ? -94.439  -64.834  83.882  1.000 22.624 ? 141 HIS EEE N   1 
ATOM   10908 C CA  . HIS E  1 141 ? -93.139  -64.455  84.500  1.000 21.561 ? 141 HIS EEE CA  1 
ATOM   10909 C C   . HIS E  1 141 ? -92.835  -62.977  84.213  1.000 20.504 ? 141 HIS EEE C   1 
ATOM   10910 O O   . HIS E  1 141 ? -93.756  -62.263  83.778  1.000 20.325 ? 141 HIS EEE O   1 
ATOM   10911 C CB  . HIS E  1 141 ? -92.027  -65.410  84.042  1.000 21.790 ? 141 HIS EEE CB  1 
ATOM   10912 C CG  . HIS E  1 141 ? -91.082  -65.753  85.145  1.000 22.748 ? 141 HIS EEE CG  1 
ATOM   10913 N ND1 . HIS E  1 141 ? -90.003  -64.954  85.474  1.000 22.131 ? 141 HIS EEE ND1 1 
ATOM   10914 C CD2 . HIS E  1 141 ? -91.077  -66.779  86.023  1.000 22.864 ? 141 HIS EEE CD2 1 
ATOM   10915 C CE1 . HIS E  1 141 ? -89.364  -65.485  86.497  1.000 23.446 ? 141 HIS EEE CE1 1 
ATOM   10916 N NE2 . HIS E  1 141 ? -90.000  -66.607  86.848  1.000 23.166 ? 141 HIS EEE NE2 1 
ATOM   10917 N N   . PHE E  1 142 ? -91.600  -62.540  84.483  1.000 19.492 ? 142 PHE EEE N   1 
ATOM   10918 C CA  . PHE E  1 142 ? -91.155  -61.125  84.402  1.000 18.139 ? 142 PHE EEE CA  1 
ATOM   10919 C C   . PHE E  1 142 ? -91.421  -60.599  82.994  1.000 17.047 ? 142 PHE EEE C   1 
ATOM   10920 O O   . PHE E  1 142 ? -91.033  -61.278  82.023  1.000 17.217 ? 142 PHE EEE O   1 
ATOM   10921 C CB  . PHE E  1 142 ? -89.663  -60.971  84.705  1.000 17.705 ? 142 PHE EEE CB  1 
ATOM   10922 C CG  . PHE E  1 142 ? -89.213  -61.419  86.073  1.000 16.942 ? 142 PHE EEE CG  1 
ATOM   10923 C CD1 . PHE E  1 142 ? -90.121  -61.755  87.070  1.000 16.875 ? 142 PHE EEE CD1 1 
ATOM   10924 C CD2 . PHE E  1 142 ? -87.862  -61.458  86.374  1.000 17.204 ? 142 PHE EEE CD2 1 
ATOM   10925 C CE1 . PHE E  1 142 ? -89.681  -62.160  88.321  1.000 16.903 ? 142 PHE EEE CE1 1 
ATOM   10926 C CE2 . PHE E  1 142 ? -87.425  -61.853  87.629  1.000 16.439 ? 142 PHE EEE CE2 1 
ATOM   10927 C CZ  . PHE E  1 142 ? -88.335  -62.205  88.599  1.000 16.749 ? 142 PHE EEE CZ  1 
ATOM   10928 N N   . VAL E  1 143 ? -92.047  -59.427  82.905  1.000 17.250 ? 143 VAL EEE N   1 
ATOM   10929 C CA  . VAL E  1 143 ? -92.172  -58.653  81.636  1.000 16.764 ? 143 VAL EEE CA  1 
ATOM   10930 C C   . VAL E  1 143 ? -90.871  -57.857  81.467  1.000 16.329 ? 143 VAL EEE C   1 
ATOM   10931 O O   . VAL E  1 143 ? -90.662  -56.887  82.230  1.000 15.474 ? 143 VAL EEE O   1 
ATOM   10932 C CB  . VAL E  1 143 ? -93.417  -57.748  81.623  1.000 16.869 ? 143 VAL EEE CB  1 
ATOM   10933 C CG1 . VAL E  1 143 ? -93.558  -57.042  80.287  1.000 16.937 ? 143 VAL EEE CG1 1 
ATOM   10934 C CG2 . VAL E  1 143 ? -94.693  -58.506  81.975  1.000 16.765 ? 143 VAL EEE CG2 1 
ATOM   10935 N N   . MET E  1 144 ? -90.038  -58.279  80.512  1.000 17.147 ? 144 MET EEE N   1 
ATOM   10936 C CA  . MET E  1 144 ? -88.643  -57.818  80.293  1.000 18.505 ? 144 MET EEE CA  1 
ATOM   10937 C C   . MET E  1 144 ? -88.598  -56.644  79.304  1.000 19.262 ? 144 MET EEE C   1 
ATOM   10938 O O   . MET E  1 144 ? -87.660  -55.832  79.408  1.000 19.342 ? 144 MET EEE O   1 
ATOM   10939 C CB  . MET E  1 144 ? -87.795  -58.968  79.742  1.000 19.149 ? 144 MET EEE CB  1 
ATOM   10940 C CG  . MET E  1 144 ? -87.578  -60.091  80.741  1.000 20.131 ? 144 MET EEE CG  1 
ATOM   10941 S SD  . MET E  1 144 ? -86.451  -59.616  82.074  1.000 21.409 ? 144 MET EEE SD  1 
ATOM   10942 C CE  . MET E  1 144 ? -84.922  -59.443  81.159  1.000 20.072 ? 144 MET EEE CE  1 
ATOM   10943 N N   . CYS E  1 145 ? -89.548  -56.564  78.367  1.000 20.793 ? 145 CYS EEE N   1 
ATOM   10944 C CA  . CYS E  1 145 ? -89.511  -55.592  77.239  1.000 20.814 ? 145 CYS EEE CA  1 
ATOM   10945 C C   . CYS E  1 145 ? -90.928  -55.273  76.752  1.000 21.354 ? 145 CYS EEE C   1 
ATOM   10946 O O   . CYS E  1 145 ? -91.704  -56.224  76.552  1.000 22.891 ? 145 CYS EEE O   1 
ATOM   10947 C CB  . CYS E  1 145 ? -88.667  -56.138  76.095  1.000 21.512 ? 145 CYS EEE CB  1 
ATOM   10948 S SG  . CYS E  1 145 ? -88.365  -54.936  74.772  1.000 22.677 ? 145 CYS EEE SG  1 
ATOM   10949 N N   . VAL E  1 146 ? -91.239  -53.981  76.585  1.000 21.118 ? 146 VAL EEE N   1 
ATOM   10950 C CA  . VAL E  1 146 ? -92.519  -53.465  76.005  1.000 21.016 ? 146 VAL EEE CA  1 
ATOM   10951 C C   . VAL E  1 146 ? -92.159  -52.517  74.856  1.000 21.723 ? 146 VAL EEE C   1 
ATOM   10952 O O   . VAL E  1 146 ? -91.213  -51.719  75.026  1.000 21.138 ? 146 VAL EEE O   1 
ATOM   10953 C CB  . VAL E  1 146 ? -93.412  -52.790  77.067  1.000 20.746 ? 146 VAL EEE CB  1 
ATOM   10954 C CG1 . VAL E  1 146 ? -92.779  -51.554  77.694  1.000 20.403 ? 146 VAL EEE CG1 1 
ATOM   10955 C CG2 . VAL E  1 146 ? -94.788  -52.449  76.514  1.000 20.950 ? 146 VAL EEE CG2 1 
ATOM   10956 N N   . ALA E  1 147 ? -92.863  -52.631  73.723  1.000 22.156 ? 147 ALA EEE N   1 
ATOM   10957 C CA  . ALA E  1 147 ? -92.612  -51.849  72.490  1.000 22.341 ? 147 ALA EEE CA  1 
ATOM   10958 C C   . ALA E  1 147 ? -93.895  -51.749  71.658  1.000 22.942 ? 147 ALA EEE C   1 
ATOM   10959 O O   . ALA E  1 147 ? -94.381  -52.791  71.186  1.000 22.128 ? 147 ALA EEE O   1 
ATOM   10960 C CB  . ALA E  1 147 ? -91.498  -52.485  71.694  1.000 22.305 ? 147 ALA EEE CB  1 
ATOM   10961 N N   . PHE E  1 148 ? -94.407  -50.528  71.482  1.000 23.931 ? 148 PHE EEE N   1 
ATOM   10962 C CA  . PHE E  1 148 ? -95.515  -50.198  70.547  1.000 24.629 ? 148 PHE EEE CA  1 
ATOM   10963 C C   . PHE E  1 148 ? -95.130  -50.639  69.132  1.000 24.885 ? 148 PHE EEE C   1 
ATOM   10964 O O   . PHE E  1 148 ? -93.951  -50.505  68.760  1.000 24.606 ? 148 PHE EEE O   1 
ATOM   10965 C CB  . PHE E  1 148 ? -95.805  -48.695  70.558  1.000 24.657 ? 148 PHE EEE CB  1 
ATOM   10966 C CG  . PHE E  1 148 ? -96.465  -48.179  71.810  1.000 25.074 ? 148 PHE EEE CG  1 
ATOM   10967 C CD1 . PHE E  1 148 ? -97.810  -48.419  72.051  1.000 25.456 ? 148 PHE EEE CD1 1 
ATOM   10968 C CD2 . PHE E  1 148 ? -95.752  -47.432  72.736  1.000 25.409 ? 148 PHE EEE CD2 1 
ATOM   10969 C CE1 . PHE E  1 148 ? -98.424  -47.934  73.195  1.000 25.812 ? 148 PHE EEE CE1 1 
ATOM   10970 C CE2 . PHE E  1 148 ? -96.366  -46.950  73.881  1.000 25.953 ? 148 PHE EEE CE2 1 
ATOM   10971 C CZ  . PHE E  1 148 ? -97.701  -47.200  74.107  1.000 26.168 ? 148 PHE EEE CZ  1 
ATOM   10972 N N   . ASN E  1 149 ? -96.094  -51.159  68.368  1.000 26.008 ? 149 ASN EEE N   1 
ATOM   10973 C CA  . ASN E  1 149 ? -95.963  -51.322  66.898  1.000 26.624 ? 149 ASN EEE CA  1 
ATOM   10974 C C   . ASN E  1 149 ? -95.913  -49.913  66.313  1.000 26.578 ? 149 ASN EEE C   1 
ATOM   10975 O O   . ASN E  1 149 ? -96.900  -49.184  66.393  1.000 26.735 ? 149 ASN EEE O   1 
ATOM   10976 C CB  . ASN E  1 149 ? -97.094  -52.173  66.312  1.000 26.765 ? 149 ASN EEE CB  1 
ATOM   10977 C CG  . ASN E  1 149 ? -96.944  -52.457  64.830  1.000 27.029 ? 149 ASN EEE CG  1 
ATOM   10978 O OD1 . ASN E  1 149 ? -96.193  -51.783  64.125  1.000 27.706 ? 149 ASN EEE OD1 1 
ATOM   10979 N ND2 . ASN E  1 149 ? -97.660  -53.457  64.344  1.000 26.966 ? 149 ASN EEE ND2 1 
ATOM   10980 N N   . PRO E  1 150 ? -94.773  -49.467  65.733  1.000 27.205 ? 150 PRO EEE N   1 
ATOM   10981 C CA  . PRO E  1 150 ? -94.661  -48.099  65.223  1.000 27.654 ? 150 PRO EEE CA  1 
ATOM   10982 C C   . PRO E  1 150 ? -95.522  -47.855  63.973  1.000 28.104 ? 150 PRO EEE C   1 
ATOM   10983 O O   . PRO E  1 150 ? -95.647  -46.710  63.575  1.000 29.882 ? 150 PRO EEE O   1 
ATOM   10984 C CB  . PRO E  1 150 ? -93.165  -47.956  64.905  1.000 27.698 ? 150 PRO EEE CB  1 
ATOM   10985 C CG  . PRO E  1 150 ? -92.720  -49.367  64.588  1.000 27.601 ? 150 PRO EEE CG  1 
ATOM   10986 C CD  . PRO E  1 150 ? -93.553  -50.254  65.492  1.000 27.193 ? 150 PRO EEE CD  1 
ATOM   10987 N N   . LYS E  1 151 ? -96.079  -48.922  63.389  1.000 28.047 ? 151 LYS EEE N   1 
ATOM   10988 C CA  . LYS E  1 151 ? -97.049  -48.866  62.260  1.000 27.373 ? 151 LYS EEE CA  1 
ATOM   10989 C C   . LYS E  1 151 ? -98.486  -48.857  62.803  1.000 27.321 ? 151 LYS EEE C   1 
ATOM   10990 O O   . LYS E  1 151 ? -99.403  -48.557  62.013  1.000 27.606 ? 151 LYS EEE O   1 
ATOM   10991 C CB  . LYS E  1 151 ? -96.814  -50.039  61.303  1.000 26.729 ? 151 LYS EEE CB  1 
ATOM   10992 C CG  . LYS E  1 151 ? -95.451  -50.038  60.622  1.000 26.442 ? 151 LYS EEE CG  1 
ATOM   10993 C CD  . LYS E  1 151 ? -95.177  -51.264  59.778  1.000 25.916 ? 151 LYS EEE CD  1 
ATOM   10994 C CE  . LYS E  1 151 ? -94.889  -52.503  60.600  1.000 25.384 ? 151 LYS EEE CE  1 
ATOM   10995 N NZ  . LYS E  1 151 ? -94.449  -53.636  59.752  1.000 24.757 ? 151 LYS EEE NZ  1 
ATOM   10996 N N   . ASP E  1 152 ? -98.677  -49.176  64.089  1.000 26.960 ? 152 ASP EEE N   1 
ATOM   10997 C CA  . ASP E  1 152 ? -99.984  -49.066  64.794  1.000 26.700 ? 152 ASP EEE CA  1 
ATOM   10998 C C   . ASP E  1 152 ? -99.754  -49.086  66.305  1.000 25.490 ? 152 ASP EEE C   1 
ATOM   10999 O O   . ASP E  1 152 ? -99.733  -50.153  66.916  1.000 26.302 ? 152 ASP EEE O   1 
ATOM   11000 C CB  . ASP E  1 152 ? -100.949 -50.168  64.351  1.000 27.057 ? 152 ASP EEE CB  1 
ATOM   11001 C CG  . ASP E  1 152 ? -102.298 -50.131  65.049  1.000 26.895 ? 152 ASP EEE CG  1 
ATOM   11002 O OD1 . ASP E  1 152 ? -102.634 -49.085  65.644  1.000 27.571 ? 152 ASP EEE OD1 1 
ATOM   11003 O OD2 . ASP E  1 152 ? -103.001 -51.154  64.998  1.000 28.520 ? 152 ASP EEE OD2 1 
ATOM   11004 N N   . PRO E  1 153 ? -99.587  -47.907  66.952  1.000 24.470 ? 153 PRO EEE N   1 
ATOM   11005 C CA  . PRO E  1 153 ? -99.318  -47.836  68.390  1.000 23.953 ? 153 PRO EEE CA  1 
ATOM   11006 C C   . PRO E  1 153 ? -100.544 -48.011  69.304  1.000 23.406 ? 153 PRO EEE C   1 
ATOM   11007 O O   . PRO E  1 153 ? -100.397 -47.824  70.500  1.000 23.037 ? 153 PRO EEE O   1 
ATOM   11008 C CB  . PRO E  1 153 ? -98.731  -46.427  68.550  1.000 23.765 ? 153 PRO EEE CB  1 
ATOM   11009 C CG  . PRO E  1 153 ? -99.433  -45.615  67.481  1.000 23.786 ? 153 PRO EEE CG  1 
ATOM   11010 C CD  . PRO E  1 153 ? -99.622  -46.576  66.326  1.000 23.865 ? 153 PRO EEE CD  1 
ATOM   11011 N N   . SER E  1 154 ? -101.704 -48.375  68.744  1.000 22.263 ? 154 SER EEE N   1 
ATOM   11012 C CA  . SER E  1 154 ? -102.873 -48.892  69.506  1.000 22.527 ? 154 SER EEE CA  1 
ATOM   11013 C C   . SER E  1 154 ? -102.602 -50.342  69.926  1.000 22.261 ? 154 SER EEE C   1 
ATOM   11014 O O   . SER E  1 154 ? -103.413 -50.883  70.702  1.000 22.087 ? 154 SER EEE O   1 
ATOM   11015 C CB  . SER E  1 154 ? -104.157 -48.771  68.720  1.000 22.805 ? 154 SER EEE CB  1 
ATOM   11016 O OG  . SER E  1 154 ? -104.293 -49.821  67.773  1.000 23.088 ? 154 SER EEE OG  1 
ATOM   11017 N N   . THR E  1 155 ? -101.517 -50.939  69.414  1.000 22.993 ? 155 THR EEE N   1 
ATOM   11018 C CA  . THR E  1 155 ? -101.039 -52.307  69.754  1.000 23.106 ? 155 THR EEE CA  1 
ATOM   11019 C C   . THR E  1 155 ? -99.576  -52.249  70.214  1.000 22.902 ? 155 THR EEE C   1 
ATOM   11020 O O   . THR E  1 155 ? -98.855  -51.313  69.809  1.000 22.610 ? 155 THR EEE O   1 
ATOM   11021 C CB  . THR E  1 155 ? -101.209 -53.270  68.570  1.000 23.385 ? 155 THR EEE CB  1 
ATOM   11022 O OG1 . THR E  1 155 ? -100.318 -52.894  67.519  1.000 24.192 ? 155 THR EEE OG1 1 
ATOM   11023 C CG2 . THR E  1 155 ? -102.625 -53.305  68.034  1.000 23.545 ? 155 THR EEE CG2 1 
ATOM   11024 N N   . PHE E  1 156 ? -99.159  -53.220  71.030  1.000 22.292 ? 156 PHE EEE N   1 
ATOM   11025 C CA  . PHE E  1 156 ? -97.751  -53.411  71.469  1.000 22.369 ? 156 PHE EEE CA  1 
ATOM   11026 C C   . PHE E  1 156 ? -97.490  -54.899  71.718  1.000 22.803 ? 156 PHE EEE C   1 
ATOM   11027 O O   . PHE E  1 156 ? -98.456  -55.651  71.989  1.000 22.861 ? 156 PHE EEE O   1 
ATOM   11028 C CB  . PHE E  1 156 ? -97.438  -52.578  72.717  1.000 22.081 ? 156 PHE EEE CB  1 
ATOM   11029 C CG  . PHE E  1 156 ? -98.136  -52.998  73.987  1.000 21.768 ? 156 PHE EEE CG  1 
ATOM   11030 C CD1 . PHE E  1 156 ? -97.607  -53.989  74.804  1.000 21.350 ? 156 PHE EEE CD1 1 
ATOM   11031 C CD2 . PHE E  1 156 ? -99.308  -52.376  74.387  1.000 21.601 ? 156 PHE EEE CD2 1 
ATOM   11032 C CE1 . PHE E  1 156 ? -98.250  -54.357  75.977  1.000 20.841 ? 156 PHE EEE CE1 1 
ATOM   11033 C CE2 . PHE E  1 156 ? -99.947  -52.743  75.561  1.000 21.876 ? 156 PHE EEE CE2 1 
ATOM   11034 C CZ  . PHE E  1 156 ? -99.414  -53.731  76.358  1.000 21.618 ? 156 PHE EEE CZ  1 
ATOM   11035 N N   . ALA E  1 157 ? -96.219  -55.290  71.606  1.000 23.604 ? 157 ALA EEE N   1 
ATOM   11036 C CA  . ALA E  1 157 ? -95.675  -56.603  72.014  1.000 23.643 ? 157 ALA EEE CA  1 
ATOM   11037 C C   . ALA E  1 157 ? -95.047  -56.458  73.404  1.000 23.471 ? 157 ALA EEE C   1 
ATOM   11038 O O   . ALA E  1 157 ? -94.562  -55.357  73.728  1.000 23.539 ? 157 ALA EEE O   1 
ATOM   11039 C CB  . ALA E  1 157 ? -94.668  -57.083  70.998  1.000 24.036 ? 157 ALA EEE CB  1 
ATOM   11040 N N   . SER E  1 158 ? -95.078  -57.519  74.209  1.000 23.416 ? 158 SER EEE N   1 
ATOM   11041 C CA  . SER E  1 158 ? -94.291  -57.623  75.464  1.000 22.821 ? 158 SER EEE CA  1 
ATOM   11042 C C   . SER E  1 158 ? -93.474  -58.919  75.433  1.000 22.342 ? 158 SER EEE C   1 
ATOM   11043 O O   . SER E  1 158 ? -94.067  -59.986  75.182  1.000 21.958 ? 158 SER EEE O   1 
ATOM   11044 C CB  . SER E  1 158 ? -95.164  -57.506  76.690  1.000 22.832 ? 158 SER EEE CB  1 
ATOM   11045 O OG  . SER E  1 158 ? -96.293  -58.361  76.612  1.000 22.742 ? 158 SER EEE OG  1 
ATOM   11046 N N   . GLY E  1 159 ? -92.151  -58.794  75.594  1.000 21.599 ? 159 GLY EEE N   1 
ATOM   11047 C CA  . GLY E  1 159 ? -91.200  -59.911  75.728  1.000 21.504 ? 159 GLY EEE CA  1 
ATOM   11048 C C   . GLY E  1 159 ? -91.125  -60.352  77.175  1.000 21.004 ? 159 GLY EEE C   1 
ATOM   11049 O O   . GLY E  1 159 ? -91.047  -59.470  78.055  1.000 22.055 ? 159 GLY EEE O   1 
ATOM   11050 N N   . CYS E  1 160 ? -91.175  -61.662  77.418  1.000 21.044 ? 160 CYS EEE N   1 
ATOM   11051 C CA  . CYS E  1 160 ? -91.434  -62.252  78.755  1.000 20.771 ? 160 CYS EEE CA  1 
ATOM   11052 C C   . CYS E  1 160 ? -90.609  -63.531  78.943  1.000 20.286 ? 160 CYS EEE C   1 
ATOM   11053 O O   . CYS E  1 160 ? -90.451  -64.297  77.961  1.000 19.377 ? 160 CYS EEE O   1 
ATOM   11054 C CB  . CYS E  1 160 ? -92.928  -62.515  78.900  1.000 20.612 ? 160 CYS EEE CB  1 
ATOM   11055 S SG  . CYS E  1 160 ? -93.406  -63.148  80.527  1.000 20.978 ? 160 CYS EEE SG  1 
ATOM   11056 N N   . LEU E  1 161 ? -90.103  -63.740  80.165  1.000 21.477 ? 161 LEU EEE N   1 
ATOM   11057 C CA  . LEU E  1 161 ? -89.305  -64.929  80.575  1.000 21.869 ? 161 LEU EEE CA  1 
ATOM   11058 C C   . LEU E  1 161 ? -90.183  -66.188  80.550  1.000 21.915 ? 161 LEU EEE C   1 
ATOM   11059 O O   . LEU E  1 161 ? -89.610  -67.291  80.527  1.000 21.257 ? 161 LEU EEE O   1 
ATOM   11060 C CB  . LEU E  1 161 ? -88.714  -64.695  81.971  1.000 22.293 ? 161 LEU EEE CB  1 
ATOM   11061 C CG  . LEU E  1 161 ? -87.756  -63.512  82.119  1.000 22.670 ? 161 LEU EEE CG  1 
ATOM   11062 C CD1 . LEU E  1 161 ? -87.132  -63.504  83.508  1.000 22.788 ? 161 LEU EEE CD1 1 
ATOM   11063 C CD2 . LEU E  1 161 ? -86.673  -63.529  81.051  1.000 22.572 ? 161 LEU EEE CD2 1 
ATOM   11064 N N   . ASP E  1 162 ? -91.516  -66.045  80.508  1.000 21.890 ? 162 ASP EEE N   1 
ATOM   11065 C CA  . ASP E  1 162 ? -92.448  -67.194  80.330  1.000 21.401 ? 162 ASP EEE CA  1 
ATOM   11066 C C   . ASP E  1 162 ? -92.255  -67.792  78.926  1.000 21.554 ? 162 ASP EEE C   1 
ATOM   11067 O O   . ASP E  1 162 ? -92.997  -68.729  78.590  1.000 22.836 ? 162 ASP EEE O   1 
ATOM   11068 C CB  . ASP E  1 162 ? -93.901  -66.796  80.610  1.000 20.672 ? 162 ASP EEE CB  1 
ATOM   11069 C CG  . ASP E  1 162 ? -94.549  -65.931  79.539  1.000 20.278 ? 162 ASP EEE CG  1 
ATOM   11070 O OD1 . ASP E  1 162 ? -93.877  -65.620  78.537  1.000 20.157 ? 162 ASP EEE OD1 1 
ATOM   11071 O OD2 . ASP E  1 162 ? -95.711  -65.548  79.735  1.000 20.049 ? 162 ASP EEE OD2 1 
ATOM   11072 N N   . ARG E  1 163 ? -91.313  -67.250  78.140  1.000 20.809 ? 163 ARG EEE N   1 
ATOM   11073 C CA  . ARG E  1 163 ? -90.859  -67.769  76.820  1.000 20.756 ? 163 ARG EEE CA  1 
ATOM   11074 C C   . ARG E  1 163 ? -91.926  -67.475  75.755  1.000 20.131 ? 163 ARG EEE C   1 
ATOM   11075 O O   . ARG E  1 163 ? -91.938  -68.173  74.719  1.000 20.078 ? 163 ARG EEE O   1 
ATOM   11076 C CB  . ARG E  1 163 ? -90.538  -69.268  76.882  1.000 21.403 ? 163 ARG EEE CB  1 
ATOM   11077 C CG  . ARG E  1 163 ? -89.614  -69.673  78.023  1.000 21.915 ? 163 ARG EEE CG  1 
ATOM   11078 C CD  . ARG E  1 163 ? -89.872  -71.082  78.528  1.000 22.692 ? 163 ARG EEE CD  1 
ATOM   11079 N NE  . ARG E  1 163 ? -91.139  -71.194  79.241  1.000 23.545 ? 163 ARG EEE NE  1 
ATOM   11080 C CZ  . ARG E  1 163 ? -92.079  -72.115  79.027  1.000 24.002 ? 163 ARG EEE CZ  1 
ATOM   11081 N NH1 . ARG E  1 163 ? -91.917  -73.063  78.118  1.000 24.739 ? 163 ARG EEE NH1 1 
ATOM   11082 N NH2 . ARG E  1 163 ? -93.188  -72.092  79.748  1.000 24.748 ? 163 ARG EEE NH2 1 
ATOM   11083 N N   . THR E  1 164 ? -92.782  -66.479  75.992  1.000 20.863 ? 164 THR EEE N   1 
ATOM   11084 C CA  . THR E  1 164 ? -93.769  -65.979  74.999  1.000 21.517 ? 164 THR EEE CA  1 
ATOM   11085 C C   . THR E  1 164 ? -93.425  -64.545  74.592  1.000 22.304 ? 164 THR EEE C   1 
ATOM   11086 O O   . THR E  1 164 ? -92.582  -63.905  75.258  1.000 22.948 ? 164 THR EEE O   1 
ATOM   11087 C CB  . THR E  1 164 ? -95.214  -66.014  75.519  1.000 21.252 ? 164 THR EEE CB  1 
ATOM   11088 O OG1 . THR E  1 164 ? -95.373  -65.047  76.559  1.000 21.579 ? 164 THR EEE OG1 1 
ATOM   11089 C CG2 . THR E  1 164 ? -95.637  -67.375  76.025  1.000 21.519 ? 164 THR EEE CG2 1 
ATOM   11090 N N   . VAL E  1 165 ? -94.049  -64.096  73.504  1.000 22.014 ? 165 VAL EEE N   1 
ATOM   11091 C CA  . VAL E  1 165 ? -94.374  -62.670  73.229  1.000 22.547 ? 165 VAL EEE CA  1 
ATOM   11092 C C   . VAL E  1 165 ? -95.901  -62.581  73.153  1.000 22.312 ? 165 VAL EEE C   1 
ATOM   11093 O O   . VAL E  1 165 ? -96.491  -63.413  72.442  1.000 23.822 ? 165 VAL EEE O   1 
ATOM   11094 C CB  . VAL E  1 165 ? -93.703  -62.174  71.936  1.000 22.301 ? 165 VAL EEE CB  1 
ATOM   11095 C CG1 . VAL E  1 165 ? -94.352  -60.902  71.410  1.000 22.412 ? 165 VAL EEE CG1 1 
ATOM   11096 C CG2 . VAL E  1 165 ? -92.207  -61.979  72.127  1.000 22.411 ? 165 VAL EEE CG2 1 
ATOM   11097 N N   . LYS E  1 166 ? -96.507  -61.640  73.882  1.000 22.658 ? 166 LYS EEE N   1 
ATOM   11098 C CA  . LYS E  1 166 ? -97.958  -61.325  73.796  1.000 23.113 ? 166 LYS EEE CA  1 
ATOM   11099 C C   . LYS E  1 166 ? -98.127  -59.966  73.110  1.000 23.801 ? 166 LYS EEE C   1 
ATOM   11100 O O   . LYS E  1 166 ? -97.377  -59.030  73.457  1.000 25.197 ? 166 LYS EEE O   1 
ATOM   11101 C CB  . LYS E  1 166 ? -98.598  -61.341  75.186  1.000 22.840 ? 166 LYS EEE CB  1 
ATOM   11102 C CG  . LYS E  1 166 ? -98.733  -62.721  75.814  1.000 22.624 ? 166 LYS EEE CG  1 
ATOM   11103 C CD  . LYS E  1 166 ? -99.416  -62.701  77.160  1.000 22.483 ? 166 LYS EEE CD  1 
ATOM   11104 C CE  . LYS E  1 166 ? -99.406  -64.046  77.858  1.000 22.423 ? 166 LYS EEE CE  1 
ATOM   11105 N NZ  . LYS E  1 166 ? -99.895  -65.129  76.974  1.000 22.877 ? 166 LYS EEE NZ  1 
ATOM   11106 N N   . VAL E  1 167 ? -99.058  -59.880  72.157  1.000 24.162 ? 167 VAL EEE N   1 
ATOM   11107 C CA  . VAL E  1 167 ? -99.439  -58.614  71.464  1.000 23.718 ? 167 VAL EEE CA  1 
ATOM   11108 C C   . VAL E  1 167 ? -100.836 -58.217  71.955  1.000 23.884 ? 167 VAL EEE C   1 
ATOM   11109 O O   . VAL E  1 167 ? -101.735 -59.089  71.972  1.000 23.621 ? 167 VAL EEE O   1 
ATOM   11110 C CB  . VAL E  1 167 ? -99.341  -58.766  69.933  1.000 23.397 ? 167 VAL EEE CB  1 
ATOM   11111 C CG1 . VAL E  1 167 ? -99.940  -57.578  69.189  1.000 23.565 ? 167 VAL EEE CG1 1 
ATOM   11112 C CG2 . VAL E  1 167 ? -97.899  -58.991  69.503  1.000 23.531 ? 167 VAL EEE CG2 1 
ATOM   11113 N N   . TRP E  1 168 ? -100.985 -56.959  72.384  1.000 23.939 ? 168 TRP EEE N   1 
ATOM   11114 C CA  . TRP E  1 168 ? -102.183 -56.416  73.078  1.000 24.228 ? 168 TRP EEE CA  1 
ATOM   11115 C C   . TRP E  1 168 ? -102.739 -55.219  72.304  1.000 24.867 ? 168 TRP EEE C   1 
ATOM   11116 O O   . TRP E  1 168 ? -101.956 -54.568  71.590  1.000 24.463 ? 168 TRP EEE O   1 
ATOM   11117 C CB  . TRP E  1 168 ? -101.836 -55.999  74.511  1.000 23.934 ? 168 TRP EEE CB  1 
ATOM   11118 C CG  . TRP E  1 168 ? -100.988 -56.975  75.267  1.000 24.011 ? 168 TRP EEE CG  1 
ATOM   11119 C CD1 . TRP E  1 168 ? -99.664  -57.238  75.070  1.000 23.554 ? 168 TRP EEE CD1 1 
ATOM   11120 C CD2 . TRP E  1 168 ? -101.404 -57.809  76.364  1.000 23.787 ? 168 TRP EEE CD2 1 
ATOM   11121 N NE1 . TRP E  1 168 ? -99.230  -58.181  75.962  1.000 23.939 ? 168 TRP EEE NE1 1 
ATOM   11122 C CE2 . TRP E  1 168 ? -100.273 -58.549  76.769  1.000 23.787 ? 168 TRP EEE CE2 1 
ATOM   11123 C CE3 . TRP E  1 168 ? -102.616 -58.007  77.038  1.000 23.792 ? 168 TRP EEE CE3 1 
ATOM   11124 C CZ2 . TRP E  1 168 ? -100.323 -59.471  77.814  1.000 23.989 ? 168 TRP EEE CZ2 1 
ATOM   11125 C CZ3 . TRP E  1 168 ? -102.665 -58.917  78.072  1.000 24.021 ? 168 TRP EEE CZ3 1 
ATOM   11126 C CH2 . TRP E  1 168 ? -101.531 -59.635  78.455  1.000 23.937 ? 168 TRP EEE CH2 1 
ATOM   11127 N N   . SER E  1 169 ? -104.032 -54.936  72.480  1.000 25.980 ? 169 SER EEE N   1 
ATOM   11128 C CA  . SER E  1 169 ? -104.705 -53.682  72.051  1.000 26.933 ? 169 SER EEE CA  1 
ATOM   11129 C C   . SER E  1 169 ? -105.017 -52.838  73.290  1.000 27.448 ? 169 SER EEE C   1 
ATOM   11130 O O   . SER E  1 169 ? -105.437 -53.425  74.310  1.000 28.469 ? 169 SER EEE O   1 
ATOM   11131 C CB  . SER E  1 169 ? -105.950 -53.976  71.253  1.000 27.230 ? 169 SER EEE CB  1 
ATOM   11132 O OG  . SER E  1 169 ? -105.619 -54.466  69.964  1.000 27.402 ? 169 SER EEE OG  1 
ATOM   11133 N N   . LEU E  1 170 ? -104.811 -51.519  73.208  1.000 28.762 ? 170 LEU EEE N   1 
ATOM   11134 C CA  . LEU E  1 170 ? -105.149 -50.559  74.295  1.000 29.844 ? 170 LEU EEE CA  1 
ATOM   11135 C C   . LEU E  1 170 ? -106.671 -50.574  74.493  1.000 30.662 ? 170 LEU EEE C   1 
ATOM   11136 O O   . LEU E  1 170 ? -107.389 -50.229  73.538  1.000 32.755 ? 170 LEU EEE O   1 
ATOM   11137 C CB  . LEU E  1 170 ? -104.659 -49.150  73.937  1.000 30.094 ? 170 LEU EEE CB  1 
ATOM   11138 C CG  . LEU E  1 170 ? -103.169 -48.998  73.627  1.000 30.320 ? 170 LEU EEE CG  1 
ATOM   11139 C CD1 . LEU E  1 170 ? -102.861 -47.582  73.163  1.000 30.487 ? 170 LEU EEE CD1 1 
ATOM   11140 C CD2 . LEU E  1 170 ? -102.312 -49.357  74.831  1.000 30.327 ? 170 LEU EEE CD2 1 
ATOM   11141 N N   . GLY E  1 171 ? -107.135 -50.988  75.677  1.000 31.148 ? 171 GLY EEE N   1 
ATOM   11142 C CA  . GLY E  1 171 ? -108.565 -51.070  76.035  1.000 31.381 ? 171 GLY EEE CA  1 
ATOM   11143 C C   . GLY E  1 171 ? -109.121 -52.482  75.917  1.000 31.500 ? 171 GLY EEE C   1 
ATOM   11144 O O   . GLY E  1 171 ? -110.344 -52.638  76.099  1.000 31.516 ? 171 GLY EEE O   1 
ATOM   11145 N N   . GLN E  1 172 ? -108.267 -53.473  75.629  1.000 32.165 ? 172 GLN EEE N   1 
ATOM   11146 C CA  . GLN E  1 172 ? -108.637 -54.912  75.519  1.000 32.320 ? 172 GLN EEE CA  1 
ATOM   11147 C C   . GLN E  1 172 ? -107.807 -55.725  76.519  1.000 32.621 ? 172 GLN EEE C   1 
ATOM   11148 O O   . GLN E  1 172 ? -106.572 -55.788  76.352  1.000 32.297 ? 172 GLN EEE O   1 
ATOM   11149 C CB  . GLN E  1 172 ? -108.445 -55.401  74.081  1.000 32.721 ? 172 GLN EEE CB  1 
ATOM   11150 C CG  . GLN E  1 172 ? -109.575 -54.979  73.150  1.000 32.870 ? 172 GLN EEE CG  1 
ATOM   11151 C CD  . GLN E  1 172 ? -109.212 -55.072  71.688  1.000 33.210 ? 172 GLN EEE CD  1 
ATOM   11152 O OE1 . GLN E  1 172 ? -109.319 -54.100  70.942  1.000 33.938 ? 172 GLN EEE OE1 1 
ATOM   11153 N NE2 . GLN E  1 172 ? -108.779 -56.248  71.264  1.000 33.678 ? 172 GLN EEE NE2 1 
ATOM   11154 N N   . SER E  1 173 ? -108.475 -56.323  77.512  1.000 33.389 ? 173 SER EEE N   1 
ATOM   11155 C CA  . SER E  1 173 ? -107.870 -57.085  78.638  1.000 33.715 ? 173 SER EEE CA  1 
ATOM   11156 C C   . SER E  1 173 ? -107.263 -58.401  78.134  1.000 33.949 ? 173 SER EEE C   1 
ATOM   11157 O O   . SER E  1 173 ? -106.308 -58.889  78.768  1.000 35.089 ? 173 SER EEE O   1 
ATOM   11158 C CB  . SER E  1 173 ? -108.889 -57.334  79.721  1.000 33.954 ? 173 SER EEE CB  1 
ATOM   11159 O OG  . SER E  1 173 ? -110.009 -58.040  79.206  1.000 34.250 ? 173 SER EEE OG  1 
ATOM   11160 N N   . THR E  1 174 ? -107.809 -58.958  77.048  1.000 33.872 ? 174 THR EEE N   1 
ATOM   11161 C CA  . THR E  1 174 ? -107.346 -60.216  76.404  1.000 34.039 ? 174 THR EEE CA  1 
ATOM   11162 C C   . THR E  1 174 ? -106.288 -59.893  75.352  1.000 33.241 ? 174 THR EEE C   1 
ATOM   11163 O O   . THR E  1 174 ? -106.466 -58.961  74.570  1.000 32.648 ? 174 THR EEE O   1 
ATOM   11164 C CB  . THR E  1 174 ? -108.522 -60.977  75.780  1.000 35.036 ? 174 THR EEE CB  1 
ATOM   11165 O OG1 . THR E  1 174 ? -109.182 -60.101  74.865  1.000 36.414 ? 174 THR EEE OG1 1 
ATOM   11166 C CG2 . THR E  1 174 ? -109.508 -61.479  76.811  1.000 35.590 ? 174 THR EEE CG2 1 
ATOM   11167 N N   . PRO E  1 175 ? -105.163 -60.645  75.290  1.000 32.358 ? 175 PRO EEE N   1 
ATOM   11168 C CA  . PRO E  1 175 ? -104.171 -60.452  74.232  1.000 31.850 ? 175 PRO EEE CA  1 
ATOM   11169 C C   . PRO E  1 175 ? -104.745 -60.736  72.834  1.000 31.270 ? 175 PRO EEE C   1 
ATOM   11170 O O   . PRO E  1 175 ? -105.584 -61.615  72.714  1.000 30.852 ? 175 PRO EEE O   1 
ATOM   11171 C CB  . PRO E  1 175 ? -103.050 -61.451  74.570  1.000 32.178 ? 175 PRO EEE CB  1 
ATOM   11172 C CG  . PRO E  1 175 ? -103.699 -62.468  75.490  1.000 32.090 ? 175 PRO EEE CG  1 
ATOM   11173 C CD  . PRO E  1 175 ? -104.776 -61.707  76.233  1.000 32.502 ? 175 PRO EEE CD  1 
ATOM   11174 N N   . ASN E  1 176 ? -104.292 -59.977  71.829  1.000 30.242 ? 176 ASN EEE N   1 
ATOM   11175 C CA  . ASN E  1 176 ? -104.603 -60.197  70.390  1.000 29.947 ? 176 ASN EEE CA  1 
ATOM   11176 C C   . ASN E  1 176 ? -104.126 -61.598  69.989  1.000 29.607 ? 176 ASN EEE C   1 
ATOM   11177 O O   . ASN E  1 176 ? -104.873 -62.297  69.276  1.000 30.319 ? 176 ASN EEE O   1 
ATOM   11178 C CB  . ASN E  1 176 ? -103.981 -59.118  69.497  1.000 30.142 ? 176 ASN EEE CB  1 
ATOM   11179 C CG  . ASN E  1 176 ? -104.633 -57.760  69.653  1.000 29.621 ? 176 ASN EEE CG  1 
ATOM   11180 O OD1 . ASN E  1 176 ? -105.624 -57.615  70.366  1.000 29.378 ? 176 ASN EEE OD1 1 
ATOM   11181 N ND2 . ASN E  1 176 ? -104.084 -56.756  68.988  1.000 30.259 ? 176 ASN EEE ND2 1 
ATOM   11182 N N   . PHE E  1 177 ? -102.931 -61.993  70.438  1.000 28.147 ? 177 PHE EEE N   1 
ATOM   11183 C CA  . PHE E  1 177 ? -102.382 -63.363  70.262  1.000 27.621 ? 177 PHE EEE CA  1 
ATOM   11184 C C   . PHE E  1 177 ? -101.170 -63.569  71.179  1.000 27.167 ? 177 PHE EEE C   1 
ATOM   11185 O O   . PHE E  1 177 ? -100.668 -62.592  71.775  1.000 26.822 ? 177 PHE EEE O   1 
ATOM   11186 C CB  . PHE E  1 177 ? -102.023 -63.622  68.796  1.000 27.233 ? 177 PHE EEE CB  1 
ATOM   11187 C CG  . PHE E  1 177 ? -101.042 -62.650  68.192  1.000 27.260 ? 177 PHE EEE CG  1 
ATOM   11188 C CD1 . PHE E  1 177 ? -99.677  -62.871  68.284  1.000 27.350 ? 177 PHE EEE CD1 1 
ATOM   11189 C CD2 . PHE E  1 177 ? -101.485 -61.527  67.507  1.000 27.476 ? 177 PHE EEE CD2 1 
ATOM   11190 C CE1 . PHE E  1 177 ? -98.775  -61.983  67.719  1.000 27.700 ? 177 PHE EEE CE1 1 
ATOM   11191 C CE2 . PHE E  1 177 ? -100.581 -60.641  66.940  1.000 27.467 ? 177 PHE EEE CE2 1 
ATOM   11192 C CZ  . PHE E  1 177 ? -99.229  -60.870  67.048  1.000 27.539 ? 177 PHE EEE CZ  1 
ATOM   11193 N N   . THR E  1 178 ? -100.746 -64.829  71.297  1.000 27.546 ? 178 THR EEE N   1 
ATOM   11194 C CA  . THR E  1 178 ? -99.531  -65.273  72.027  1.000 27.391 ? 178 THR EEE CA  1 
ATOM   11195 C C   . THR E  1 178 ? -98.623  -66.018  71.045  1.000 26.877 ? 178 THR EEE C   1 
ATOM   11196 O O   . THR E  1 178 ? -99.082  -67.030  70.477  1.000 26.922 ? 178 THR EEE O   1 
ATOM   11197 C CB  . THR E  1 178 ? -99.891  -66.159  73.228  1.000 27.196 ? 178 THR EEE CB  1 
ATOM   11198 O OG1 . THR E  1 178 ? -100.670 -65.387  74.141  1.000 27.668 ? 178 THR EEE OG1 1 
ATOM   11199 C CG2 . THR E  1 178 ? -98.677  -66.701  73.950  1.000 27.546 ? 178 THR EEE CG2 1 
ATOM   11200 N N   . LEU E  1 179 ? -97.405  -65.512  70.835  1.000 27.042 ? 179 LEU EEE N   1 
ATOM   11201 C CA  . LEU E  1 179 ? -96.299  -66.255  70.182  1.000 26.614 ? 179 LEU EEE CA  1 
ATOM   11202 C C   . LEU E  1 179 ? -95.641  -67.137  71.245  1.000 26.783 ? 179 LEU EEE C   1 
ATOM   11203 O O   . LEU E  1 179 ? -95.333  -66.610  72.330  1.000 26.359 ? 179 LEU EEE O   1 
ATOM   11204 C CB  . LEU E  1 179 ? -95.281  -65.280  69.580  1.000 26.887 ? 179 LEU EEE CB  1 
ATOM   11205 C CG  . LEU E  1 179 ? -95.727  -64.519  68.332  1.000 27.150 ? 179 LEU EEE CG  1 
ATOM   11206 C CD1 . LEU E  1 179 ? -94.535  -63.839  67.675  1.000 27.205 ? 179 LEU EEE CD1 1 
ATOM   11207 C CD2 . LEU E  1 179 ? -96.423  -65.439  67.337  1.000 27.490 ? 179 LEU EEE CD2 1 
ATOM   11208 N N   . THR E  1 180 ? -95.482  -68.428  70.952  1.000 27.113 ? 180 THR EEE N   1 
ATOM   11209 C CA  . THR E  1 180 ? -94.681  -69.386  71.757  1.000 27.182 ? 180 THR EEE CA  1 
ATOM   11210 C C   . THR E  1 180 ? -93.317  -69.519  71.076  1.000 26.539 ? 180 THR EEE C   1 
ATOM   11211 O O   . THR E  1 180 ? -93.219  -70.239  70.058  1.000 28.779 ? 180 THR EEE O   1 
ATOM   11212 C CB  . THR E  1 180 ? -95.437  -70.705  71.948  1.000 27.269 ? 180 THR EEE CB  1 
ATOM   11213 O OG1 . THR E  1 180 ? -96.761  -70.367  72.359  1.000 26.885 ? 180 THR EEE OG1 1 
ATOM   11214 C CG2 . THR E  1 180 ? -94.791  -71.608  72.975  1.000 27.790 ? 180 THR EEE CG2 1 
ATOM   11215 N N   . THR E  1 181 ? -92.314  -68.827  71.617  1.000 25.760 ? 181 THR EEE N   1 
ATOM   11216 C CA  . THR E  1 181 ? -91.050  -68.471  70.920  1.000 25.385 ? 181 THR EEE CA  1 
ATOM   11217 C C   . THR E  1 181 ? -90.129  -69.691  70.779  1.000 25.259 ? 181 THR EEE C   1 
ATOM   11218 O O   . THR E  1 181 ? -89.246  -69.649  69.906  1.000 24.836 ? 181 THR EEE O   1 
ATOM   11219 C CB  . THR E  1 181 ? -90.346  -67.309  71.632  1.000 25.153 ? 181 THR EEE CB  1 
ATOM   11220 O OG1 . THR E  1 181 ? -89.946  -67.742  72.935  1.000 24.972 ? 181 THR EEE OG1 1 
ATOM   11221 C CG2 . THR E  1 181 ? -91.226  -66.082  71.742  1.000 25.639 ? 181 THR EEE CG2 1 
ATOM   11222 N N   . GLY E  1 182 ? -90.312  -70.730  71.600  1.000 25.170 ? 182 GLY EEE N   1 
ATOM   11223 C CA  . GLY E  1 182 ? -89.360  -71.854  71.700  1.000 25.318 ? 182 GLY EEE CA  1 
ATOM   11224 C C   . GLY E  1 182 ? -87.984  -71.369  72.133  1.000 25.005 ? 182 GLY EEE C   1 
ATOM   11225 O O   . GLY E  1 182 ? -86.980  -72.016  71.763  1.000 25.186 ? 182 GLY EEE O   1 
ATOM   11226 N N   . GLN E  1 183 ? -87.942  -70.251  72.866  1.000 24.705 ? 183 GLN EEE N   1 
ATOM   11227 C CA  . GLN E  1 183 ? -86.724  -69.671  73.487  1.000 24.777 ? 183 GLN EEE CA  1 
ATOM   11228 C C   . GLN E  1 183 ? -86.817  -69.941  74.991  1.000 24.671 ? 183 GLN EEE C   1 
ATOM   11229 O O   . GLN E  1 183 ? -87.297  -69.063  75.737  1.000 25.261 ? 183 GLN EEE O   1 
ATOM   11230 C CB  . GLN E  1 183 ? -86.593  -68.190  73.122  1.000 24.360 ? 183 GLN EEE CB  1 
ATOM   11231 C CG  . GLN E  1 183 ? -86.056  -67.971  71.714  1.000 24.037 ? 183 GLN EEE CG  1 
ATOM   11232 C CD  . GLN E  1 183 ? -86.209  -66.546  71.241  1.000 23.470 ? 183 GLN EEE CD  1 
ATOM   11233 O OE1 . GLN E  1 183 ? -87.308  -65.996  71.218  1.000 23.020 ? 183 GLN EEE OE1 1 
ATOM   11234 N NE2 . GLN E  1 183 ? -85.101  -65.933  70.856  1.000 23.633 ? 183 GLN EEE NE2 1 
ATOM   11235 N N   . GLU E  1 184 ? -86.380  -71.134  75.395  1.000 25.136 ? 184 GLU EEE N   1 
ATOM   11236 C CA  . GLU E  1 184 ? -86.807  -71.817  76.645  1.000 24.988 ? 184 GLU EEE CA  1 
ATOM   11237 C C   . GLU E  1 184 ? -86.167  -71.159  77.872  1.000 24.690 ? 184 GLU EEE C   1 
ATOM   11238 O O   . GLU E  1 184 ? -86.664  -71.420  78.977  1.000 23.948 ? 184 GLU EEE O   1 
ATOM   11239 C CB  . GLU E  1 184 ? -86.466  -73.308  76.583  1.000 25.782 ? 184 GLU EEE CB  1 
ATOM   11240 C CG  . GLU E  1 184 ? -87.103  -74.043  75.412  1.000 26.039 ? 184 GLU EEE CG  1 
ATOM   11241 C CD  . GLU E  1 184 ? -88.623  -74.007  75.336  1.000 26.317 ? 184 GLU EEE CD  1 
ATOM   11242 O OE1 . GLU E  1 184 ? -89.269  -73.708  76.359  1.000 26.904 ? 184 GLU EEE OE1 1 
ATOM   11243 O OE2 . GLU E  1 184 ? -89.159  -74.284  74.244  1.000 26.838 ? 184 GLU EEE OE2 1 
ATOM   11244 N N   . ARG E  1 185 ? -85.117  -70.347  77.691  1.000 24.220 ? 185 ARG EEE N   1 
ATOM   11245 C CA  . ARG E  1 185 ? -84.469  -69.575  78.789  1.000 24.175 ? 185 ARG EEE CA  1 
ATOM   11246 C C   . ARG E  1 185 ? -85.107  -68.181  78.888  1.000 23.034 ? 185 ARG EEE C   1 
ATOM   11247 O O   . ARG E  1 185 ? -84.653  -67.385  79.736  1.000 23.089 ? 185 ARG EEE O   1 
ATOM   11248 C CB  . ARG E  1 185 ? -82.953  -69.519  78.571  1.000 24.953 ? 185 ARG EEE CB  1 
ATOM   11249 C CG  . ARG E  1 185 ? -82.315  -70.879  78.322  1.000 25.505 ? 185 ARG EEE CG  1 
ATOM   11250 C CD  . ARG E  1 185 ? -80.838  -70.890  78.650  1.000 26.209 ? 185 ARG EEE CD  1 
ATOM   11251 N NE  . ARG E  1 185 ? -80.651  -70.921  80.093  1.000 27.642 ? 185 ARG EEE NE  1 
ATOM   11252 C CZ  . ARG E  1 185 ? -80.417  -72.013  80.819  1.000 26.530 ? 185 ARG EEE CZ  1 
ATOM   11253 N NH1 . ARG E  1 185 ? -80.301  -73.201  80.247  1.000 27.152 ? 185 ARG EEE NH1 1 
ATOM   11254 N NH2 . ARG E  1 185 ? -80.281  -71.904  82.127  1.000 27.324 ? 185 ARG EEE NH2 1 
ATOM   11255 N N   . GLY E  1 186 ? -86.128  -67.904  78.067  1.000 22.363 ? 186 GLY EEE N   1 
ATOM   11256 C CA  . GLY E  1 186 ? -87.000  -66.719  78.175  1.000 21.159 ? 186 GLY EEE CA  1 
ATOM   11257 C C   . GLY E  1 186 ? -86.746  -65.721  77.057  1.000 20.357 ? 186 GLY EEE C   1 
ATOM   11258 O O   . GLY E  1 186 ? -85.747  -65.879  76.338  1.000 20.145 ? 186 GLY EEE O   1 
ATOM   11259 N N   . VAL E  1 187 ? -87.628  -64.730  76.918  1.000 20.206 ? 187 VAL EEE N   1 
ATOM   11260 C CA  . VAL E  1 187 ? -87.480  -63.589  75.965  1.000 19.502 ? 187 VAL EEE CA  1 
ATOM   11261 C C   . VAL E  1 187 ? -87.103  -62.344  76.769  1.000 19.277 ? 187 VAL EEE C   1 
ATOM   11262 O O   . VAL E  1 187 ? -87.883  -61.971  77.663  1.000 19.958 ? 187 VAL EEE O   1 
ATOM   11263 C CB  . VAL E  1 187 ? -88.761  -63.373  75.136  1.000 19.101 ? 187 VAL EEE CB  1 
ATOM   11264 C CG1 . VAL E  1 187 ? -88.802  -61.998  74.484  1.000 19.513 ? 187 VAL EEE CG1 1 
ATOM   11265 C CG2 . VAL E  1 187 ? -88.927  -64.468  74.099  1.000 19.287 ? 187 VAL EEE CG2 1 
ATOM   11266 N N   . ASN E  1 188 ? -85.963  -61.729  76.430  1.000 19.310 ? 188 ASN EEE N   1 
ATOM   11267 C CA  . ASN E  1 188 ? -85.381  -60.540  77.110  1.000 19.013 ? 188 ASN EEE CA  1 
ATOM   11268 C C   . ASN E  1 188 ? -85.832  -59.253  76.411  1.000 19.549 ? 188 ASN EEE C   1 
ATOM   11269 O O   . ASN E  1 188 ? -85.923  -58.211  77.087  1.000 19.462 ? 188 ASN EEE O   1 
ATOM   11270 C CB  . ASN E  1 188 ? -83.853  -60.613  77.121  1.000 18.945 ? 188 ASN EEE CB  1 
ATOM   11271 C CG  . ASN E  1 188 ? -83.338  -61.844  77.835  1.000 19.065 ? 188 ASN EEE CG  1 
ATOM   11272 O OD1 . ASN E  1 188 ? -83.987  -62.339  78.751  1.000 19.176 ? 188 ASN EEE OD1 1 
ATOM   11273 N ND2 . ASN E  1 188 ? -82.190  -62.350  77.412  1.000 18.957 ? 188 ASN EEE ND2 1 
ATOM   11274 N N   . TYR E  1 189 ? -86.101  -59.325  75.108  1.000 20.206 ? 189 TYR EEE N   1 
ATOM   11275 C CA  . TYR E  1 189 ? -86.284  -58.143  74.227  1.000 20.457 ? 189 TYR EEE CA  1 
ATOM   11276 C C   . TYR E  1 189 ? -87.241  -58.511  73.091  1.000 20.794 ? 189 TYR EEE C   1 
ATOM   11277 O O   . TYR E  1 189 ? -87.179  -59.652  72.586  1.000 20.207 ? 189 TYR EEE O   1 
ATOM   11278 C CB  . TYR E  1 189 ? -84.923  -57.680  73.698  1.000 21.030 ? 189 TYR EEE CB  1 
ATOM   11279 C CG  . TYR E  1 189 ? -84.753  -56.187  73.568  1.000 21.774 ? 189 TYR EEE CG  1 
ATOM   11280 C CD1 . TYR E  1 189 ? -84.568  -55.383  74.683  1.000 21.890 ? 189 TYR EEE CD1 1 
ATOM   11281 C CD2 . TYR E  1 189 ? -84.759  -55.575  72.325  1.000 21.752 ? 189 TYR EEE CD2 1 
ATOM   11282 C CE1 . TYR E  1 189 ? -84.403  -54.011  74.568  1.000 22.463 ? 189 TYR EEE CE1 1 
ATOM   11283 C CE2 . TYR E  1 189 ? -84.593  -54.207  72.194  1.000 21.946 ? 189 TYR EEE CE2 1 
ATOM   11284 C CZ  . TYR E  1 189 ? -84.419  -53.420  73.317  1.000 22.143 ? 189 TYR EEE CZ  1 
ATOM   11285 O OH  . TYR E  1 189 ? -84.257  -52.070  73.179  1.000 22.940 ? 189 TYR EEE OH  1 
ATOM   11286 N N   . VAL E  1 190 ? -88.090  -57.557  72.705  1.000 20.494 ? 190 VAL EEE N   1 
ATOM   11287 C CA  . VAL E  1 190 ? -88.974  -57.645  71.507  1.000 21.273 ? 190 VAL EEE CA  1 
ATOM   11288 C C   . VAL E  1 190 ? -88.937  -56.280  70.808  1.000 21.688 ? 190 VAL EEE C   1 
ATOM   11289 O O   . VAL E  1 190 ? -89.039  -55.254  71.517  1.000 21.945 ? 190 VAL EEE O   1 
ATOM   11290 C CB  . VAL E  1 190 ? -90.403  -58.092  71.880  1.000 20.390 ? 190 VAL EEE CB  1 
ATOM   11291 C CG1 . VAL E  1 190 ? -91.117  -57.100  72.785  1.000 20.762 ? 190 VAL EEE CG1 1 
ATOM   11292 C CG2 . VAL E  1 190 ? -91.239  -58.395  70.644  1.000 20.456 ? 190 VAL EEE CG2 1 
ATOM   11293 N N   . ASP E  1 191 ? -88.748  -56.282  69.484  1.000 23.914 ? 191 ASP EEE N   1 
ATOM   11294 C CA  . ASP E  1 191 ? -88.668  -55.070  68.621  1.000 25.324 ? 191 ASP EEE CA  1 
ATOM   11295 C C   . ASP E  1 191 ? -89.461  -55.341  67.335  1.000 26.640 ? 191 ASP EEE C   1 
ATOM   11296 O O   . ASP E  1 191 ? -89.612  -56.522  66.976  1.000 27.953 ? 191 ASP EEE O   1 
ATOM   11297 C CB  . ASP E  1 191 ? -87.211  -54.695  68.326  1.000 25.450 ? 191 ASP EEE CB  1 
ATOM   11298 C CG  . ASP E  1 191 ? -87.022  -53.337  67.665  1.000 25.821 ? 191 ASP EEE CG  1 
ATOM   11299 O OD1 . ASP E  1 191 ? -87.312  -52.317  68.322  1.000 26.871 ? 191 ASP EEE OD1 1 
ATOM   11300 O OD2 . ASP E  1 191 ? -86.575  -53.307  66.500  1.000 25.722 ? 191 ASP EEE OD2 1 
ATOM   11301 N N   . TYR E  1 192 ? -89.948  -54.288  66.673  1.000 28.280 ? 192 TYR EEE N   1 
ATOM   11302 C CA  . TYR E  1 192 ? -90.737  -54.368  65.414  1.000 29.190 ? 192 TYR EEE CA  1 
ATOM   11303 C C   . TYR E  1 192 ? -89.874  -53.938  64.223  1.000 30.803 ? 192 TYR EEE C   1 
ATOM   11304 O O   . TYR E  1 192 ? -89.066  -52.995  64.364  1.000 31.900 ? 192 TYR EEE O   1 
ATOM   11305 C CB  . TYR E  1 192 ? -91.983  -53.481  65.493  1.000 29.014 ? 192 TYR EEE CB  1 
ATOM   11306 C CG  . TYR E  1 192 ? -93.165  -54.077  66.216  1.000 28.661 ? 192 TYR EEE CG  1 
ATOM   11307 C CD1 . TYR E  1 192 ? -93.383  -53.826  67.562  1.000 28.290 ? 192 TYR EEE CD1 1 
ATOM   11308 C CD2 . TYR E  1 192 ? -94.086  -54.871  65.550  1.000 28.132 ? 192 TYR EEE CD2 1 
ATOM   11309 C CE1 . TYR E  1 192 ? -94.476  -54.357  68.229  1.000 28.378 ? 192 TYR EEE CE1 1 
ATOM   11310 C CE2 . TYR E  1 192 ? -95.185  -55.408  66.202  1.000 27.883 ? 192 TYR EEE CE2 1 
ATOM   11311 C CZ  . TYR E  1 192 ? -95.380  -55.153  67.548  1.000 27.923 ? 192 TYR EEE CZ  1 
ATOM   11312 O OH  . TYR E  1 192 ? -96.453  -55.684  68.204  1.000 28.134 ? 192 TYR EEE OH  1 
ATOM   11313 N N   . TYR E  1 193 ? -90.051  -54.607  63.079  1.000 31.808 ? 193 TYR EEE N   1 
ATOM   11314 C CA  . TYR E  1 193 ? -89.648  -54.099  61.742  1.000 31.891 ? 193 TYR EEE CA  1 
ATOM   11315 C C   . TYR E  1 193 ? -90.504  -52.871  61.448  1.000 31.479 ? 193 TYR EEE C   1 
ATOM   11316 O O   . TYR E  1 193 ? -91.727  -52.967  61.482  1.000 30.997 ? 193 TYR EEE O   1 
ATOM   11317 C CB  . TYR E  1 193 ? -89.824  -55.172  60.666  1.000 32.711 ? 193 TYR EEE CB  1 
ATOM   11318 C CG  . TYR E  1 193 ? -89.336  -54.767  59.298  1.000 33.270 ? 193 TYR EEE CG  1 
ATOM   11319 C CD1 . TYR E  1 193 ? -87.984  -54.607  59.045  1.000 33.621 ? 193 TYR EEE CD1 1 
ATOM   11320 C CD2 . TYR E  1 193 ? -90.221  -54.538  58.256  1.000 33.770 ? 193 TYR EEE CD2 1 
ATOM   11321 C CE1 . TYR E  1 193 ? -87.519  -54.234  57.794  1.000 33.941 ? 193 TYR EEE CE1 1 
ATOM   11322 C CE2 . TYR E  1 193 ? -89.774  -54.167  56.998  1.000 33.795 ? 193 TYR EEE CE2 1 
ATOM   11323 C CZ  . TYR E  1 193 ? -88.418  -54.012  56.766  1.000 34.297 ? 193 TYR EEE CZ  1 
ATOM   11324 O OH  . TYR E  1 193 ? -87.960  -53.643  55.534  1.000 34.923 ? 193 TYR EEE OH  1 
ATOM   11325 N N   . PRO E  1 194 ? -89.911  -51.684  61.174  1.000 31.691 ? 194 PRO EEE N   1 
ATOM   11326 C CA  . PRO E  1 194 ? -90.678  -50.440  61.117  1.000 31.900 ? 194 PRO EEE CA  1 
ATOM   11327 C C   . PRO E  1 194 ? -91.253  -50.061  59.740  1.000 32.647 ? 194 PRO EEE C   1 
ATOM   11328 O O   . PRO E  1 194 ? -92.030  -49.122  59.696  1.000 31.238 ? 194 PRO EEE O   1 
ATOM   11329 C CB  . PRO E  1 194 ? -89.627  -49.416  61.571  1.000 31.899 ? 194 PRO EEE CB  1 
ATOM   11330 C CG  . PRO E  1 194 ? -88.304  -49.962  61.056  1.000 31.857 ? 194 PRO EEE CG  1 
ATOM   11331 C CD  . PRO E  1 194 ? -88.481  -51.461  60.910  1.000 31.739 ? 194 PRO EEE CD  1 
ATOM   11332 N N   . LEU E  1 195 ? -90.892  -50.788  58.674  1.000 33.723 ? 195 LEU EEE N   1 
ATOM   11333 C CA  . LEU E  1 195 ? -91.307  -50.476  57.275  1.000 34.416 ? 195 LEU EEE CA  1 
ATOM   11334 C C   . LEU E  1 195 ? -92.528  -51.311  56.889  1.000 34.753 ? 195 LEU EEE C   1 
ATOM   11335 O O   . LEU E  1 195 ? -92.709  -52.422  57.385  1.000 33.540 ? 195 LEU EEE O   1 
ATOM   11336 C CB  . LEU E  1 195 ? -90.136  -50.734  56.319  1.000 34.842 ? 195 LEU EEE CB  1 
ATOM   11337 C CG  . LEU E  1 195 ? -89.067  -49.643  56.271  1.000 35.347 ? 195 LEU EEE CG  1 
ATOM   11338 C CD1 . LEU E  1 195 ? -87.812  -50.145  55.572  1.000 35.487 ? 195 LEU EEE CD1 1 
ATOM   11339 C CD2 . LEU E  1 195 ? -89.591  -48.390  55.586  1.000 35.782 ? 195 LEU EEE CD2 1 
ATOM   11340 N N   . PRO E  1 196 ? -93.402  -50.803  55.985  1.000 35.231 ? 196 PRO EEE N   1 
ATOM   11341 C CA  . PRO E  1 196 ? -94.625  -51.514  55.602  1.000 35.084 ? 196 PRO EEE CA  1 
ATOM   11342 C C   . PRO E  1 196 ? -94.434  -52.883  54.926  1.000 35.145 ? 196 PRO EEE C   1 
ATOM   11343 O O   . PRO E  1 196 ? -95.363  -53.670  54.971  1.000 35.443 ? 196 PRO EEE O   1 
ATOM   11344 C CB  . PRO E  1 196 ? -95.301  -50.569  54.590  1.000 35.414 ? 196 PRO EEE CB  1 
ATOM   11345 C CG  . PRO E  1 196 ? -94.702  -49.209  54.873  1.000 35.403 ? 196 PRO EEE CG  1 
ATOM   11346 C CD  . PRO E  1 196 ? -93.284  -49.497  55.317  1.000 35.540 ? 196 PRO EEE CD  1 
ATOM   11347 N N   . ASP E  1 197 ? -93.262  -53.137  54.330  1.000 35.739 ? 197 ASP EEE N   1 
ATOM   11348 C CA  . ASP E  1 197 ? -93.029  -54.265  53.383  1.000 36.345 ? 197 ASP EEE CA  1 
ATOM   11349 C C   . ASP E  1 197 ? -93.191  -55.626  54.080  1.000 36.096 ? 197 ASP EEE C   1 
ATOM   11350 O O   . ASP E  1 197 ? -93.636  -56.566  53.394  1.000 36.495 ? 197 ASP EEE O   1 
ATOM   11351 C CB  . ASP E  1 197 ? -91.679  -54.133  52.666  1.000 37.175 ? 197 ASP EEE CB  1 
ATOM   11352 C CG  . ASP E  1 197 ? -90.454  -54.294  53.550  1.000 37.414 ? 197 ASP EEE CG  1 
ATOM   11353 O OD1 . ASP E  1 197 ? -90.214  -55.421  54.022  1.000 38.766 ? 197 ASP EEE OD1 1 
ATOM   11354 O OD2 . ASP E  1 197 ? -89.741  -53.292  53.749  1.000 37.884 ? 197 ASP EEE OD2 1 
ATOM   11355 N N   . LYS E  1 198 ? -92.854  -55.751  55.372  1.000 36.122 ? 198 LYS EEE N   1 
ATOM   11356 C CA  . LYS E  1 198 ? -92.940  -57.045  56.110  1.000 35.307 ? 198 LYS EEE CA  1 
ATOM   11357 C C   . LYS E  1 198 ? -93.661  -56.871  57.447  1.000 33.899 ? 198 LYS EEE C   1 
ATOM   11358 O O   . LYS E  1 198 ? -93.484  -55.862  58.128  1.000 34.765 ? 198 LYS EEE O   1 
ATOM   11359 C CB  . LYS E  1 198 ? -91.549  -57.643  56.354  1.000 36.180 ? 198 LYS EEE CB  1 
ATOM   11360 C CG  . LYS E  1 198 ? -90.892  -58.375  55.186  1.000 36.760 ? 198 LYS EEE CG  1 
ATOM   11361 C CD  . LYS E  1 198 ? -91.836  -59.125  54.254  1.000 37.055 ? 198 LYS EEE CD  1 
ATOM   11362 C CE  . LYS E  1 198 ? -91.274  -60.418  53.696  1.000 37.718 ? 198 LYS EEE CE  1 
ATOM   11363 N NZ  . LYS E  1 198 ? -89.823  -60.346  53.394  1.000 37.948 ? 198 LYS EEE NZ  1 
ATOM   11364 N N   . PRO E  1 199 ? -94.475  -57.868  57.870  1.000 32.183 ? 199 PRO EEE N   1 
ATOM   11365 C CA  . PRO E  1 199 ? -95.129  -57.859  59.178  1.000 31.322 ? 199 PRO EEE CA  1 
ATOM   11366 C C   . PRO E  1 199 ? -94.274  -58.599  60.218  1.000 30.970 ? 199 PRO EEE C   1 
ATOM   11367 O O   . PRO E  1 199 ? -94.741  -59.571  60.789  1.000 31.256 ? 199 PRO EEE O   1 
ATOM   11368 C CB  . PRO E  1 199 ? -96.420  -58.616  58.851  1.000 31.265 ? 199 PRO EEE CB  1 
ATOM   11369 C CG  . PRO E  1 199 ? -95.951  -59.706  57.906  1.000 31.187 ? 199 PRO EEE CG  1 
ATOM   11370 C CD  . PRO E  1 199 ? -94.822  -59.080  57.109  1.000 31.588 ? 199 PRO EEE CD  1 
ATOM   11371 N N   . TYR E  1 200 ? -93.045  -58.123  60.429  1.000 30.110 ? 200 TYR EEE N   1 
ATOM   11372 C CA  . TYR E  1 200 ? -91.968  -58.846  61.158  1.000 29.765 ? 200 TYR EEE CA  1 
ATOM   11373 C C   . TYR E  1 200 ? -91.807  -58.290  62.576  1.000 28.115 ? 200 TYR EEE C   1 
ATOM   11374 O O   . TYR E  1 200 ? -92.015  -57.084  62.799  1.000 27.766 ? 200 TYR EEE O   1 
ATOM   11375 C CB  . TYR E  1 200 ? -90.655  -58.765  60.374  1.000 30.430 ? 200 TYR EEE CB  1 
ATOM   11376 C CG  . TYR E  1 200 ? -90.506  -59.744  59.234  1.000 31.670 ? 200 TYR EEE CG  1 
ATOM   11377 C CD1 . TYR E  1 200 ? -91.567  -60.517  58.781  1.000 32.381 ? 200 TYR EEE CD1 1 
ATOM   11378 C CD2 . TYR E  1 200 ? -89.294  -59.868  58.574  1.000 32.732 ? 200 TYR EEE CD2 1 
ATOM   11379 C CE1 . TYR E  1 200 ? -91.418  -61.402  57.726  1.000 33.062 ? 200 TYR EEE CE1 1 
ATOM   11380 C CE2 . TYR E  1 200 ? -89.130  -60.746  57.515  1.000 33.200 ? 200 TYR EEE CE2 1 
ATOM   11381 C CZ  . TYR E  1 200 ? -90.196  -61.517  57.089  1.000 33.144 ? 200 TYR EEE CZ  1 
ATOM   11382 O OH  . TYR E  1 200 ? -90.036  -62.385  56.047  1.000 34.468 ? 200 TYR EEE OH  1 
ATOM   11383 N N   . MET E  1 201 ? -91.460  -59.180  63.512  1.000 28.125 ? 201 MET EEE N   1 
ATOM   11384 C CA  . MET E  1 201 ? -90.977  -58.851  64.879  1.000 27.448 ? 201 MET EEE CA  1 
ATOM   11385 C C   . MET E  1 201 ? -89.708  -59.673  65.139  1.000 25.890 ? 201 MET EEE C   1 
ATOM   11386 O O   . MET E  1 201 ? -89.437  -60.602  64.355  1.000 25.397 ? 201 MET EEE O   1 
ATOM   11387 C CB  . MET E  1 201 ? -92.041  -59.167  65.935  1.000 28.795 ? 201 MET EEE CB  1 
ATOM   11388 C CG  . MET E  1 201 ? -93.154  -58.129  66.012  1.000 29.949 ? 201 MET EEE CG  1 
ATOM   11389 S SD  . MET E  1 201 ? -94.683  -58.764  66.762  1.000 32.544 ? 201 MET EEE SD  1 
ATOM   11390 C CE  . MET E  1 201 ? -94.021  -59.714  68.130  1.000 31.374 ? 201 MET EEE CE  1 
ATOM   11391 N N   . ILE E  1 202 ? -88.947  -59.328  66.179  1.000 25.258 ? 202 ILE EEE N   1 
ATOM   11392 C CA  . ILE E  1 202 ? -87.651  -59.992  66.513  1.000 24.678 ? 202 ILE EEE CA  1 
ATOM   11393 C C   . ILE E  1 202 ? -87.559  -60.145  68.035  1.000 23.659 ? 202 ILE EEE C   1 
ATOM   11394 O O   . ILE E  1 202 ? -87.938  -59.198  68.749  1.000 24.665 ? 202 ILE EEE O   1 
ATOM   11395 C CB  . ILE E  1 202 ? -86.463  -59.211  65.905  1.000 24.749 ? 202 ILE EEE CB  1 
ATOM   11396 C CG1 . ILE E  1 202 ? -85.134  -59.950  66.084  1.000 25.249 ? 202 ILE EEE CG1 1 
ATOM   11397 C CG2 . ILE E  1 202 ? -86.393  -57.788  66.443  1.000 25.260 ? 202 ILE EEE CG2 1 
ATOM   11398 C CD1 . ILE E  1 202 ? -84.014  -59.404  65.231  1.000 25.172 ? 202 ILE EEE CD1 1 
ATOM   11399 N N   . THR E  1 203 ? -87.121  -61.316  68.507  1.000 23.129 ? 203 THR EEE N   1 
ATOM   11400 C CA  . THR E  1 203 ? -86.913  -61.621  69.947  1.000 22.528 ? 203 THR EEE CA  1 
ATOM   11401 C C   . THR E  1 203 ? -85.459  -62.055  70.165  1.000 21.933 ? 203 THR EEE C   1 
ATOM   11402 O O   . THR E  1 203 ? -84.873  -62.649  69.234  1.000 23.072 ? 203 THR EEE O   1 
ATOM   11403 C CB  . THR E  1 203 ? -87.917  -62.667  70.455  1.000 21.944 ? 203 THR EEE CB  1 
ATOM   11404 O OG1 . THR E  1 203 ? -87.717  -63.888  69.742  1.000 21.933 ? 203 THR EEE OG1 1 
ATOM   11405 C CG2 . THR E  1 203 ? -89.353  -62.214  70.307  1.000 22.423 ? 203 THR EEE CG2 1 
ATOM   11406 N N   . ALA E  1 204 ? -84.910  -61.730  71.341  1.000 21.481 ? 204 ALA EEE N   1 
ATOM   11407 C CA  . ALA E  1 204 ? -83.567  -62.127  71.827  1.000 21.239 ? 204 ALA EEE CA  1 
ATOM   11408 C C   . ALA E  1 204 ? -83.731  -62.906  73.136  1.000 20.675 ? 204 ALA EEE C   1 
ATOM   11409 O O   . ALA E  1 204 ? -84.647  -62.565  73.912  1.000 20.746 ? 204 ALA EEE O   1 
ATOM   11410 C CB  . ALA E  1 204 ? -82.707  -60.906  72.026  1.000 20.866 ? 204 ALA EEE CB  1 
ATOM   11411 N N   . SER E  1 205 ? -82.868  -63.894  73.381  1.000 21.922 ? 205 SER EEE N   1 
ATOM   11412 C CA  . SER E  1 205 ? -83.024  -64.881  74.484  1.000 22.668 ? 205 SER EEE CA  1 
ATOM   11413 C C   . SER E  1 205 ? -81.671  -65.220  75.123  1.000 23.184 ? 205 SER EEE C   1 
ATOM   11414 O O   . SER E  1 205 ? -80.643  -65.142  74.425  1.000 22.650 ? 205 SER EEE O   1 
ATOM   11415 C CB  . SER E  1 205 ? -83.706  -66.120  73.976  1.000 22.893 ? 205 SER EEE CB  1 
ATOM   11416 O OG  . SER E  1 205 ? -83.773  -67.118  74.990  1.000 23.149 ? 205 SER EEE OG  1 
ATOM   11417 N N   . ASP E  1 206 ? -81.696  -65.625  76.398  1.000 24.609 ? 206 ASP EEE N   1 
ATOM   11418 C CA  . ASP E  1 206 ? -80.522  -66.157  77.142  1.000 24.733 ? 206 ASP EEE CA  1 
ATOM   11419 C C   . ASP E  1 206 ? -80.040  -67.458  76.482  1.000 25.301 ? 206 ASP EEE C   1 
ATOM   11420 O O   . ASP E  1 206 ? -78.875  -67.827  76.718  1.000 25.526 ? 206 ASP EEE O   1 
ATOM   11421 C CB  . ASP E  1 206 ? -80.839  -66.358  78.630  1.000 24.463 ? 206 ASP EEE CB  1 
ATOM   11422 C CG  . ASP E  1 206 ? -80.737  -65.095  79.475  1.000 24.621 ? 206 ASP EEE CG  1 
ATOM   11423 O OD1 . ASP E  1 206 ? -80.609  -63.995  78.893  1.000 24.408 ? 206 ASP EEE OD1 1 
ATOM   11424 O OD2 . ASP E  1 206 ? -80.770  -65.218  80.712  1.000 24.092 ? 206 ASP EEE OD2 1 
ATOM   11425 N N   . ASP E  1 207 ? -80.876  -68.101  75.652  1.000 26.049 ? 207 ASP EEE N   1 
ATOM   11426 C CA  . ASP E  1 207 ? -80.559  -69.380  74.958  1.000 26.106 ? 207 ASP EEE CA  1 
ATOM   11427 C C   . ASP E  1 207 ? -79.628  -69.145  73.757  1.000 25.496 ? 207 ASP EEE C   1 
ATOM   11428 O O   . ASP E  1 207 ? -79.448  -70.099  72.977  1.000 25.348 ? 207 ASP EEE O   1 
ATOM   11429 C CB  . ASP E  1 207 ? -81.837  -70.118  74.544  1.000 26.752 ? 207 ASP EEE CB  1 
ATOM   11430 C CG  . ASP E  1 207 ? -82.554  -69.552  73.329  1.000 26.956 ? 207 ASP EEE CG  1 
ATOM   11431 O OD1 . ASP E  1 207 ? -82.028  -68.603  72.706  1.000 26.975 ? 207 ASP EEE OD1 1 
ATOM   11432 O OD2 . ASP E  1 207 ? -83.630  -70.075  73.008  1.000 27.382 ? 207 ASP EEE OD2 1 
ATOM   11433 N N   . LEU E  1 208 ? -79.079  -67.931  73.610  1.000 24.989 ? 208 LEU EEE N   1 
ATOM   11434 C CA  . LEU E  1 208 ? -78.031  -67.548  72.617  1.000 25.498 ? 208 LEU EEE CA  1 
ATOM   11435 C C   . LEU E  1 208 ? -78.665  -67.179  71.269  1.000 25.597 ? 208 LEU EEE C   1 
ATOM   11436 O O   . LEU E  1 208 ? -77.921  -66.673  70.406  1.000 26.989 ? 208 LEU EEE O   1 
ATOM   11437 C CB  . LEU E  1 208 ? -77.016  -68.685  72.431  1.000 25.087 ? 208 LEU EEE CB  1 
ATOM   11438 C CG  . LEU E  1 208 ? -75.921  -68.824  73.491  1.000 25.062 ? 208 LEU EEE CG  1 
ATOM   11439 C CD1 . LEU E  1 208 ? -76.400  -68.442  74.882  1.000 25.141 ? 208 LEU EEE CD1 1 
ATOM   11440 C CD2 . LEU E  1 208 ? -75.368  -70.239  73.494  1.000 25.186 ? 208 LEU EEE CD2 1 
ATOM   11441 N N   . THR E  1 209 ? -79.968  -67.416  71.077  1.000 25.994 ? 209 THR EEE N   1 
ATOM   11442 C CA  . THR E  1 209 ? -80.640  -67.294  69.753  1.000 25.717 ? 209 THR EEE CA  1 
ATOM   11443 C C   . THR E  1 209 ? -81.324  -65.929  69.618  1.000 25.662 ? 209 THR EEE C   1 
ATOM   11444 O O   . THR E  1 209 ? -81.720  -65.339  70.649  1.000 25.406 ? 209 THR EEE O   1 
ATOM   11445 C CB  . THR E  1 209 ? -81.643  -68.431  69.503  1.000 25.821 ? 209 THR EEE CB  1 
ATOM   11446 O OG1 . THR E  1 209 ? -82.799  -68.226  70.313  1.000 25.810 ? 209 THR EEE OG1 1 
ATOM   11447 C CG2 . THR E  1 209 ? -81.062  -69.803  69.773  1.000 26.416 ? 209 THR EEE CG2 1 
ATOM   11448 N N   . ILE E  1 210 ? -81.419  -65.455  68.373  1.000 25.893 ? 210 ILE EEE N   1 
ATOM   11449 C CA  . ILE E  1 210 ? -82.290  -64.333  67.916  1.000 25.545 ? 210 ILE EEE CA  1 
ATOM   11450 C C   . ILE E  1 210 ? -83.269  -64.925  66.897  1.000 25.741 ? 210 ILE EEE C   1 
ATOM   11451 O O   . ILE E  1 210 ? -82.816  -65.746  66.073  1.000 26.609 ? 210 ILE EEE O   1 
ATOM   11452 C CB  . ILE E  1 210 ? -81.440  -63.195  67.314  1.000 25.500 ? 210 ILE EEE CB  1 
ATOM   11453 C CG1 . ILE E  1 210 ? -80.458  -62.615  68.336  1.000 25.402 ? 210 ILE EEE CG1 1 
ATOM   11454 C CG2 . ILE E  1 210 ? -82.324  -62.115  66.707  1.000 24.960 ? 210 ILE EEE CG2 1 
ATOM   11455 C CD1 . ILE E  1 210 ? -79.138  -62.186  67.744  1.000 25.532 ? 210 ILE EEE CD1 1 
ATOM   11456 N N   . LYS E  1 211 ? -84.547  -64.535  66.950  1.000 25.713 ? 211 LYS EEE N   1 
ATOM   11457 C CA  . LYS E  1 211 ? -85.631  -65.154  66.140  1.000 25.740 ? 211 LYS EEE CA  1 
ATOM   11458 C C   . LYS E  1 211 ? -86.457  -64.067  65.445  1.000 25.666 ? 211 LYS EEE C   1 
ATOM   11459 O O   . LYS E  1 211 ? -86.892  -63.127  66.134  1.000 25.521 ? 211 LYS EEE O   1 
ATOM   11460 C CB  . LYS E  1 211 ? -86.523  -66.030  67.024  1.000 25.889 ? 211 LYS EEE CB  1 
ATOM   11461 C CG  . LYS E  1 211 ? -85.857  -67.298  67.539  1.000 25.627 ? 211 LYS EEE CG  1 
ATOM   11462 C CD  . LYS E  1 211 ? -86.831  -68.344  68.034  1.000 25.566 ? 211 LYS EEE CD  1 
ATOM   11463 C CE  . LYS E  1 211 ? -86.183  -69.697  68.236  1.000 25.468 ? 211 LYS EEE CE  1 
ATOM   11464 N NZ  . LYS E  1 211 ? -85.978  -70.409  66.952  1.000 25.837 ? 211 LYS EEE NZ  1 
ATOM   11465 N N   . ILE E  1 212 ? -86.673  -64.222  64.135  1.000 26.996 ? 212 ILE EEE N   1 
ATOM   11466 C CA  . ILE E  1 212 ? -87.518  -63.322  63.291  1.000 27.779 ? 212 ILE EEE CA  1 
ATOM   11467 C C   . ILE E  1 212 ? -88.923  -63.929  63.199  1.000 28.483 ? 212 ILE EEE C   1 
ATOM   11468 O O   . ILE E  1 212 ? -89.029  -65.098  62.780  1.000 29.404 ? 212 ILE EEE O   1 
ATOM   11469 C CB  . ILE E  1 212 ? -86.897  -63.122  61.893  1.000 28.155 ? 212 ILE EEE CB  1 
ATOM   11470 C CG1 . ILE E  1 212 ? -85.406  -62.777  61.959  1.000 28.577 ? 212 ILE EEE CG1 1 
ATOM   11471 C CG2 . ILE E  1 212 ? -87.681  -62.085  61.098  1.000 27.784 ? 212 ILE EEE CG2 1 
ATOM   11472 C CD1 . ILE E  1 212 ? -85.091  -61.508  62.717  1.000 28.644 ? 212 ILE EEE CD1 1 
ATOM   11473 N N   . TRP E  1 213 ? -89.951  -63.155  63.562  1.000 29.177 ? 213 TRP EEE N   1 
ATOM   11474 C CA  . TRP E  1 213 ? -91.374  -63.589  63.618  1.000 29.596 ? 213 TRP EEE CA  1 
ATOM   11475 C C   . TRP E  1 213 ? -92.206  -62.837  62.576  1.000 29.540 ? 213 TRP EEE C   1 
ATOM   11476 O O   . TRP E  1 213 ? -92.142  -61.597  62.552  1.000 29.269 ? 213 TRP EEE O   1 
ATOM   11477 C CB  . TRP E  1 213 ? -91.945  -63.371  65.022  1.000 29.995 ? 213 TRP EEE CB  1 
ATOM   11478 C CG  . TRP E  1 213 ? -91.237  -64.162  66.074  1.000 30.644 ? 213 TRP EEE CG  1 
ATOM   11479 C CD1 . TRP E  1 213 ? -90.335  -63.697  66.986  1.000 31.203 ? 213 TRP EEE CD1 1 
ATOM   11480 C CD2 . TRP E  1 213 ? -91.352  -65.577  66.305  1.000 30.846 ? 213 TRP EEE CD2 1 
ATOM   11481 N NE1 . TRP E  1 213 ? -89.893  -64.721  67.778  1.000 30.670 ? 213 TRP EEE NE1 1 
ATOM   11482 C CE2 . TRP E  1 213 ? -90.496  -65.885  67.384  1.000 31.093 ? 213 TRP EEE CE2 1 
ATOM   11483 C CE3 . TRP E  1 213 ? -92.094  -66.607  65.715  1.000 30.844 ? 213 TRP EEE CE3 1 
ATOM   11484 C CZ2 . TRP E  1 213 ? -90.365  -67.181  67.879  1.000 31.106 ? 213 TRP EEE CZ2 1 
ATOM   11485 C CZ3 . TRP E  1 213 ? -91.968  -67.886  66.209  1.000 31.090 ? 213 TRP EEE CZ3 1 
ATOM   11486 C CH2 . TRP E  1 213 ? -91.113  -68.168  67.277  1.000 31.323 ? 213 TRP EEE CH2 1 
ATOM   11487 N N   . ASP E  1 214 ? -92.962  -63.576  61.761  1.000 30.244 ? 214 ASP EEE N   1 
ATOM   11488 C CA  . ASP E  1 214 ? -94.072  -63.051  60.922  1.000 30.492 ? 214 ASP EEE CA  1 
ATOM   11489 C C   . ASP E  1 214 ? -95.338  -63.056  61.786  1.000 31.184 ? 214 ASP EEE C   1 
ATOM   11490 O O   . ASP E  1 214 ? -95.948  -64.135  61.920  1.000 31.673 ? 214 ASP EEE O   1 
ATOM   11491 C CB  . ASP E  1 214 ? -94.212  -63.888  59.646  1.000 30.477 ? 214 ASP EEE CB  1 
ATOM   11492 C CG  . ASP E  1 214 ? -95.282  -63.405  58.681  1.000 30.151 ? 214 ASP EEE CG  1 
ATOM   11493 O OD1 . ASP E  1 214 ? -96.291  -62.850  59.151  1.000 29.895 ? 214 ASP EEE OD1 1 
ATOM   11494 O OD2 . ASP E  1 214 ? -95.096  -63.599  57.466  1.000 30.911 ? 214 ASP EEE OD2 1 
ATOM   11495 N N   . TYR E  1 215 ? -95.711  -61.908  62.365  1.000 32.152 ? 215 TYR EEE N   1 
ATOM   11496 C CA  . TYR E  1 215 ? -96.786  -61.805  63.390  1.000 33.543 ? 215 TYR EEE CA  1 
ATOM   11497 C C   . TYR E  1 215 ? -98.172  -61.925  62.736  1.000 34.948 ? 215 TYR EEE C   1 
ATOM   11498 O O   . TYR E  1 215 ? -99.160  -62.029  63.489  1.000 35.812 ? 215 TYR EEE O   1 
ATOM   11499 C CB  . TYR E  1 215 ? -96.622  -60.551  64.260  1.000 33.609 ? 215 TYR EEE CB  1 
ATOM   11500 C CG  . TYR E  1 215 ? -96.733  -59.210  63.575  1.000 33.334 ? 215 TYR EEE CG  1 
ATOM   11501 C CD1 . TYR E  1 215 ? -97.963  -58.682  63.214  1.000 33.528 ? 215 TYR EEE CD1 1 
ATOM   11502 C CD2 . TYR E  1 215 ? -95.608  -58.431  63.346  1.000 33.682 ? 215 TYR EEE CD2 1 
ATOM   11503 C CE1 . TYR E  1 215 ? -98.069  -57.440  62.605  1.000 34.033 ? 215 TYR EEE CE1 1 
ATOM   11504 C CE2 . TYR E  1 215 ? -95.696  -57.187  62.740  1.000 34.016 ? 215 TYR EEE CE2 1 
ATOM   11505 C CZ  . TYR E  1 215 ? -96.932  -56.689  62.366  1.000 34.117 ? 215 TYR EEE CZ  1 
ATOM   11506 O OH  . TYR E  1 215 ? -97.027  -55.465  61.767  1.000 35.812 ? 215 TYR EEE OH  1 
ATOM   11507 N N   . GLN E  1 216 ? -98.245  -61.929  61.399  1.000 36.254 ? 216 GLN EEE N   1 
ATOM   11508 C CA  . GLN E  1 216 ? -99.474  -62.272  60.630  1.000 37.094 ? 216 GLN EEE CA  1 
ATOM   11509 C C   . GLN E  1 216 ? -99.679  -63.792  60.660  1.000 37.479 ? 216 GLN EEE C   1 
ATOM   11510 O O   . GLN E  1 216 ? -100.744 -64.233  61.139  1.000 37.946 ? 216 GLN EEE O   1 
ATOM   11511 C CB  . GLN E  1 216 ? -99.385  -61.776  59.184  1.000 37.533 ? 216 GLN EEE CB  1 
ATOM   11512 C CG  . GLN E  1 216 ? -99.718  -60.301  59.016  1.000 38.315 ? 216 GLN EEE CG  1 
ATOM   11513 C CD  . GLN E  1 216 ? -99.737  -59.887  57.564  1.000 38.566 ? 216 GLN EEE CD  1 
ATOM   11514 O OE1 . GLN E  1 216 ? -99.244  -60.596  56.688  1.000 39.200 ? 216 GLN EEE OE1 1 
ATOM   11515 N NE2 . GLN E  1 216 ? -100.313 -58.726  57.296  1.000 39.096 ? 216 GLN EEE NE2 1 
ATOM   11516 N N   . THR E  1 217 ? -98.687  -64.555  60.184  1.000 37.818 ? 217 THR EEE N   1 
ATOM   11517 C CA  . THR E  1 217 ? -98.743  -66.036  60.018  1.000 37.589 ? 217 THR EEE CA  1 
ATOM   11518 C C   . THR E  1 217 ? -98.266  -66.745  61.295  1.000 37.845 ? 217 THR EEE C   1 
ATOM   11519 O O   . THR E  1 217 ? -98.339  -67.990  61.327  1.000 38.033 ? 217 THR EEE O   1 
ATOM   11520 C CB  . THR E  1 217 ? -97.928  -66.493  58.800  1.000 37.037 ? 217 THR EEE CB  1 
ATOM   11521 O OG1 . THR E  1 217 ? -96.540  -66.316  59.085  1.000 37.011 ? 217 THR EEE OG1 1 
ATOM   11522 C CG2 . THR E  1 217 ? -98.285  -65.749  57.531  1.000 37.121 ? 217 THR EEE CG2 1 
ATOM   11523 N N   . LYS E  1 218 ? -97.788  -65.992  62.295  1.000 38.181 ? 218 LYS EEE N   1 
ATOM   11524 C CA  . LYS E  1 218 ? -97.386  -66.504  63.636  1.000 38.424 ? 218 LYS EEE CA  1 
ATOM   11525 C C   . LYS E  1 218 ? -96.278  -67.557  63.485  1.000 38.524 ? 218 LYS EEE C   1 
ATOM   11526 O O   . LYS E  1 218 ? -96.287  -68.534  64.262  1.000 40.301 ? 218 LYS EEE O   1 
ATOM   11527 C CB  . LYS E  1 218 ? -98.591  -67.112  64.364  1.000 38.229 ? 218 LYS EEE CB  1 
ATOM   11528 C CG  . LYS E  1 218 ? -99.892  -66.322  64.289  1.000 38.380 ? 218 LYS EEE CG  1 
ATOM   11529 C CD  . LYS E  1 218 ? -99.908  -65.073  65.139  1.000 38.125 ? 218 LYS EEE CD  1 
ATOM   11530 C CE  . LYS E  1 218 ? -101.311 -64.602  65.460  1.000 37.838 ? 218 LYS EEE CE  1 
ATOM   11531 N NZ  . LYS E  1 218 ? -102.082 -64.259  64.242  1.000 38.309 ? 218 LYS EEE NZ  1 
ATOM   11532 N N   . SER E  1 219 ? -95.362  -67.364  62.530  1.000 38.459 ? 219 SER EEE N   1 
ATOM   11533 C CA  . SER E  1 219 ? -94.299  -68.333  62.150  1.000 38.537 ? 219 SER EEE CA  1 
ATOM   11534 C C   . SER E  1 219 ? -92.915  -67.705  62.346  1.000 38.405 ? 219 SER EEE C   1 
ATOM   11535 O O   . SER E  1 219 ? -92.790  -66.477  62.166  1.000 39.045 ? 219 SER EEE O   1 
ATOM   11536 C CB  . SER E  1 219 ? -94.486  -68.802  60.729  1.000 38.808 ? 219 SER EEE CB  1 
ATOM   11537 O OG  . SER E  1 219 ? -94.393  -67.714  59.819  1.000 39.272 ? 219 SER EEE OG  1 
ATOM   11538 N N   . CYS E  1 220 ? -91.917  -68.523  62.698  1.000 38.161 ? 220 CYS EEE N   1 
ATOM   11539 C CA  . CYS E  1 220 ? -90.486  -68.124  62.769  1.000 38.136 ? 220 CYS EEE CA  1 
ATOM   11540 C C   . CYS E  1 220 ? -89.893  -68.128  61.357  1.000 37.616 ? 220 CYS EEE C   1 
ATOM   11541 O O   . CYS E  1 220 ? -89.841  -69.213  60.742  1.000 37.854 ? 220 CYS EEE O   1 
ATOM   11542 C CB  . CYS E  1 220 ? -89.676  -69.047  63.670  1.000 38.119 ? 220 CYS EEE CB  1 
ATOM   11543 S SG  . CYS E  1 220 ? -87.925  -68.586  63.746  1.000 38.143 ? 220 CYS EEE SG  1 
ATOM   11544 N N   . VAL E  1 221 ? -89.467  -66.957  60.873  1.000 37.398 ? 221 VAL EEE N   1 
ATOM   11545 C CA  . VAL E  1 221 ? -88.900  -66.750  59.507  1.000 36.981 ? 221 VAL EEE CA  1 
ATOM   11546 C C   . VAL E  1 221 ? -87.454  -67.259  59.487  1.000 36.196 ? 221 VAL EEE C   1 
ATOM   11547 O O   . VAL E  1 221 ? -87.071  -67.906  58.492  1.000 36.121 ? 221 VAL EEE O   1 
ATOM   11548 C CB  . VAL E  1 221 ? -88.981  -65.268  59.086  1.000 37.281 ? 221 VAL EEE CB  1 
ATOM   11549 C CG1 . VAL E  1 221 ? -88.304  -65.015  57.747  1.000 37.478 ? 221 VAL EEE CG1 1 
ATOM   11550 C CG2 . VAL E  1 221 ? -90.418  -64.772  59.059  1.000 37.881 ? 221 VAL EEE CG2 1 
ATOM   11551 N N   . ALA E  1 222 ? -86.682  -66.965  60.539  1.000 35.044 ? 222 ALA EEE N   1 
ATOM   11552 C CA  . ALA E  1 222 ? -85.249  -67.321  60.654  1.000 34.016 ? 222 ALA EEE CA  1 
ATOM   11553 C C   . ALA E  1 222 ? -84.803  -67.293  62.120  1.000 33.516 ? 222 ALA EEE C   1 
ATOM   11554 O O   . ALA E  1 222 ? -85.432  -66.580  62.930  1.000 34.105 ? 222 ALA EEE O   1 
ATOM   11555 C CB  . ALA E  1 222 ? -84.421  -66.377  59.819  1.000 34.049 ? 222 ALA EEE CB  1 
ATOM   11556 N N   . THR E  1 223 ? -83.744  -68.043  62.430  1.000 32.280 ? 223 THR EEE N   1 
ATOM   11557 C CA  . THR E  1 223 ? -83.051  -68.053  63.744  1.000 31.535 ? 223 THR EEE CA  1 
ATOM   11558 C C   . THR E  1 223 ? -81.588  -67.661  63.509  1.000 31.031 ? 223 THR EEE C   1 
ATOM   11559 O O   . THR E  1 223 ? -80.907  -68.362  62.737  1.000 30.796 ? 223 THR EEE O   1 
ATOM   11560 C CB  . THR E  1 223 ? -83.228  -69.409  64.438  1.000 30.998 ? 223 THR EEE CB  1 
ATOM   11561 O OG1 . THR E  1 223 ? -84.631  -69.667  64.501  1.000 30.794 ? 223 THR EEE OG1 1 
ATOM   11562 C CG2 . THR E  1 223 ? -82.634  -69.450  65.829  1.000 30.919 ? 223 THR EEE CG2 1 
ATOM   11563 N N   . LEU E  1 224 ? -81.150  -66.560  64.126  1.000 31.572 ? 224 LEU EEE N   1 
ATOM   11564 C CA  . LEU E  1 224 ? -79.788  -65.981  63.967  1.000 32.195 ? 224 LEU EEE CA  1 
ATOM   11565 C C   . LEU E  1 224 ? -78.932  -66.412  65.161  1.000 31.896 ? 224 LEU EEE C   1 
ATOM   11566 O O   . LEU E  1 224 ? -79.242  -65.979  66.288  1.000 31.663 ? 224 LEU EEE O   1 
ATOM   11567 C CB  . LEU E  1 224 ? -79.892  -64.454  63.879  1.000 32.757 ? 224 LEU EEE CB  1 
ATOM   11568 C CG  . LEU E  1 224 ? -80.245  -63.879  62.507  1.000 33.274 ? 224 LEU EEE CG  1 
ATOM   11569 C CD1 . LEU E  1 224 ? -81.370  -64.660  61.842  1.000 33.476 ? 224 LEU EEE CD1 1 
ATOM   11570 C CD2 . LEU E  1 224 ? -80.619  -62.410  62.626  1.000 33.538 ? 224 LEU EEE CD2 1 
ATOM   11571 N N   . GLU E  1 225 ? -77.918  -67.246  64.911  1.000 32.261 ? 225 GLU EEE N   1 
ATOM   11572 C CA  . GLU E  1 225 ? -76.970  -67.770  65.932  1.000 32.502 ? 225 GLU EEE CA  1 
ATOM   11573 C C   . GLU E  1 225 ? -75.589  -67.146  65.692  1.000 31.830 ? 225 GLU EEE C   1 
ATOM   11574 O O   . GLU E  1 225 ? -74.900  -67.573  64.744  1.000 32.260 ? 225 GLU EEE O   1 
ATOM   11575 C CB  . GLU E  1 225 ? -76.932  -69.298  65.871  1.000 33.201 ? 225 GLU EEE CB  1 
ATOM   11576 C CG  . GLU E  1 225 ? -78.252  -69.948  66.245  1.000 33.692 ? 225 GLU EEE CG  1 
ATOM   11577 C CD  . GLU E  1 225 ? -78.215  -71.465  66.310  1.000 34.572 ? 225 GLU EEE CD  1 
ATOM   11578 O OE1 . GLU E  1 225 ? -77.789  -72.088  65.316  1.000 35.060 ? 225 GLU EEE OE1 1 
ATOM   11579 O OE2 . GLU E  1 225 ? -78.604  -72.021  67.359  1.000 35.399 ? 225 GLU EEE OE2 1 
ATOM   11580 N N   . GLY E  1 226 ? -75.223  -66.148  66.504  1.000 31.951 ? 226 GLY EEE N   1 
ATOM   11581 C CA  . GLY E  1 226 ? -73.919  -65.459  66.437  1.000 31.814 ? 226 GLY EEE CA  1 
ATOM   11582 C C   . GLY E  1 226 ? -73.537  -64.807  67.756  1.000 31.300 ? 226 GLY EEE C   1 
ATOM   11583 O O   . GLY E  1 226 ? -72.960  -63.706  67.723  1.000 32.078 ? 226 GLY EEE O   1 
ATOM   11584 N N   . HIS E  1 227 ? -73.849  -65.461  68.878  1.000 29.839 ? 227 HIS EEE N   1 
ATOM   11585 C CA  . HIS E  1 227 ? -73.449  -65.052  70.251  1.000 28.230 ? 227 HIS EEE CA  1 
ATOM   11586 C C   . HIS E  1 227 ? -73.103  -66.312  71.048  1.000 27.365 ? 227 HIS EEE C   1 
ATOM   11587 O O   . HIS E  1 227 ? -73.681  -67.371  70.735  1.000 26.833 ? 227 HIS EEE O   1 
ATOM   11588 C CB  . HIS E  1 227 ? -74.556  -64.226  70.922  1.000 27.668 ? 227 HIS EEE CB  1 
ATOM   11589 C CG  . HIS E  1 227 ? -74.741  -62.862  70.345  1.000 27.928 ? 227 HIS EEE CG  1 
ATOM   11590 N ND1 . HIS E  1 227 ? -73.700  -61.961  70.224  1.000 28.011 ? 227 HIS EEE ND1 1 
ATOM   11591 C CD2 . HIS E  1 227 ? -75.842  -62.232  69.880  1.000 28.706 ? 227 HIS EEE CD2 1 
ATOM   11592 C CE1 . HIS E  1 227 ? -74.150  -60.840  69.697  1.000 28.623 ? 227 HIS EEE CE1 1 
ATOM   11593 N NE2 . HIS E  1 227 ? -75.462  -60.978  69.480  1.000 28.367 ? 227 HIS EEE NE2 1 
ATOM   11594 N N   . MET E  1 228 ? -72.186  -66.206  72.015  1.000 26.987 ? 228 MET EEE N   1 
ATOM   11595 C CA  . MET E  1 228 ? -71.723  -67.355  72.841  1.000 26.751 ? 228 MET EEE CA  1 
ATOM   11596 C C   . MET E  1 228 ? -72.255  -67.241  74.275  1.000 26.379 ? 228 MET EEE C   1 
ATOM   11597 O O   . MET E  1 228 ? -72.087  -68.224  75.030  1.000 26.933 ? 228 MET EEE O   1 
ATOM   11598 C CB  . MET E  1 228 ? -70.193  -67.484  72.843  1.000 27.122 ? 228 MET EEE CB  1 
ATOM   11599 C CG  . MET E  1 228 ? -69.425  -66.243  73.281  1.000 26.692 ? 228 MET EEE CG  1 
ATOM   11600 S SD  . MET E  1 228 ? -69.494  -65.879  75.055  1.000 27.599 ? 228 MET EEE SD  1 
ATOM   11601 C CE  . MET E  1 228 ? -68.885  -67.408  75.764  1.000 26.781 ? 228 MET EEE CE  1 
ATOM   11602 N N   . SER E  1 229 ? -72.874  -66.108  74.633  1.000 25.759 ? 229 SER EEE N   1 
ATOM   11603 C CA  . SER E  1 229 ? -73.575  -65.889  75.926  1.000 25.126 ? 229 SER EEE CA  1 
ATOM   11604 C C   . SER E  1 229 ? -74.856  -65.077  75.696  1.000 24.405 ? 229 SER EEE C   1 
ATOM   11605 O O   . SER E  1 229 ? -75.164  -64.773  74.523  1.000 25.250 ? 229 SER EEE O   1 
ATOM   11606 C CB  . SER E  1 229 ? -72.665  -65.234  76.935  1.000 24.924 ? 229 SER EEE CB  1 
ATOM   11607 O OG  . SER E  1 229 ? -73.320  -65.086  78.186  1.000 25.089 ? 229 SER EEE OG  1 
ATOM   11608 N N   . ASN E  1 230 ? -75.549  -64.730  76.787  1.000 23.462 ? 230 ASN EEE N   1 
ATOM   11609 C CA  . ASN E  1 230 ? -76.924  -64.161  76.818  1.000 22.382 ? 230 ASN EEE CA  1 
ATOM   11610 C C   . ASN E  1 230 ? -77.064  -63.029  75.791  1.000 22.513 ? 230 ASN EEE C   1 
ATOM   11611 O O   . ASN E  1 230 ? -76.300  -62.047  75.881  1.000 22.156 ? 230 ASN EEE O   1 
ATOM   11612 C CB  . ASN E  1 230 ? -77.286  -63.646  78.214  1.000 21.429 ? 230 ASN EEE CB  1 
ATOM   11613 C CG  . ASN E  1 230 ? -77.463  -64.743  79.246  1.000 20.850 ? 230 ASN EEE CG  1 
ATOM   11614 O OD1 . ASN E  1 230 ? -77.611  -65.912  78.902  1.000 20.452 ? 230 ASN EEE OD1 1 
ATOM   11615 N ND2 . ASN E  1 230 ? -77.466  -64.374  80.517  1.000 19.855 ? 230 ASN EEE ND2 1 
ATOM   11616 N N   . VAL E  1 231 ? -78.019  -63.162  74.866  1.000 22.406 ? 231 VAL EEE N   1 
ATOM   11617 C CA  . VAL E  1 231 ? -78.425  -62.080  73.918  1.000 22.248 ? 231 VAL EEE CA  1 
ATOM   11618 C C   . VAL E  1 231 ? -79.407  -61.162  74.658  1.000 22.384 ? 231 VAL EEE C   1 
ATOM   11619 O O   . VAL E  1 231 ? -80.506  -61.631  75.028  1.000 22.991 ? 231 VAL EEE O   1 
ATOM   11620 C CB  . VAL E  1 231 ? -79.027  -62.640  72.615  1.000 21.466 ? 231 VAL EEE CB  1 
ATOM   11621 C CG1 . VAL E  1 231 ? -79.242  -61.543  71.582  1.000 21.468 ? 231 VAL EEE CG1 1 
ATOM   11622 C CG2 . VAL E  1 231 ? -78.177  -63.756  72.026  1.000 21.161 ? 231 VAL EEE CG2 1 
ATOM   11623 N N   . SER E  1 232 ? -79.019  -59.902  74.883  1.000 22.637 ? 232 SER EEE N   1 
ATOM   11624 C CA  . SER E  1 232 ? -79.780  -58.920  75.702  1.000 22.989 ? 232 SER EEE CA  1 
ATOM   11625 C C   . SER E  1 232 ? -80.832  -58.210  74.846  1.000 22.827 ? 232 SER EEE C   1 
ATOM   11626 O O   . SER E  1 232 ? -81.912  -57.891  75.389  1.000 23.092 ? 232 SER EEE O   1 
ATOM   11627 C CB  . SER E  1 232 ? -78.861  -57.930  76.364  1.000 23.490 ? 232 SER EEE CB  1 
ATOM   11628 O OG  . SER E  1 232 ? -78.105  -58.549  77.393  1.000 23.878 ? 232 SER EEE OG  1 
ATOM   11629 N N   . PHE E  1 233 ? -80.527  -57.973  73.567  1.000 22.974 ? 233 PHE EEE N   1 
ATOM   11630 C CA  . PHE E  1 233 ? -81.380  -57.192  72.633  1.000 22.122 ? 233 PHE EEE CA  1 
ATOM   11631 C C   . PHE E  1 233 ? -81.076  -57.560  71.177  1.000 21.892 ? 233 PHE EEE C   1 
ATOM   11632 O O   . PHE E  1 233 ? -79.952  -57.999  70.860  1.000 21.026 ? 233 PHE EEE O   1 
ATOM   11633 C CB  . PHE E  1 233 ? -81.179  -55.691  72.860  1.000 21.898 ? 233 PHE EEE CB  1 
ATOM   11634 C CG  . PHE E  1 233 ? -79.765  -55.205  72.658  1.000 21.487 ? 233 PHE EEE CG  1 
ATOM   11635 C CD1 . PHE E  1 233 ? -79.275  -54.938  71.388  1.000 21.597 ? 233 PHE EEE CD1 1 
ATOM   11636 C CD2 . PHE E  1 233 ? -78.921  -55.017  73.743  1.000 21.032 ? 233 PHE EEE CD2 1 
ATOM   11637 C CE1 . PHE E  1 233 ? -77.973  -54.496  71.207  1.000 21.351 ? 233 PHE EEE CE1 1 
ATOM   11638 C CE2 . PHE E  1 233 ? -77.620  -54.575  73.561  1.000 20.835 ? 233 PHE EEE CE2 1 
ATOM   11639 C CZ  . PHE E  1 233 ? -77.150  -54.307  72.295  1.000 21.183 ? 233 PHE EEE CZ  1 
ATOM   11640 N N   . ALA E  1 234 ? -82.082  -57.363  70.320  1.000 21.997 ? 234 ALA EEE N   1 
ATOM   11641 C CA  . ALA E  1 234 ? -82.000  -57.413  68.844  1.000 21.868 ? 234 ALA EEE CA  1 
ATOM   11642 C C   . ALA E  1 234 ? -83.015  -56.408  68.291  1.000 21.605 ? 234 ALA EEE C   1 
ATOM   11643 O O   . ALA E  1 234 ? -84.194  -56.483  68.699  1.000 20.641 ? 234 ALA EEE O   1 
ATOM   11644 C CB  . ALA E  1 234 ? -82.266  -58.815  68.354  1.000 21.922 ? 234 ALA EEE CB  1 
ATOM   11645 N N   . VAL E  1 235 ? -82.569  -55.466  67.456  1.000 22.502 ? 235 VAL EEE N   1 
ATOM   11646 C CA  . VAL E  1 235 ? -83.441  -54.375  66.925  1.000 23.165 ? 235 VAL EEE CA  1 
ATOM   11647 C C   . VAL E  1 235 ? -83.179  -54.183  65.430  1.000 24.089 ? 235 VAL EEE C   1 
ATOM   11648 O O   . VAL E  1 235 ? -82.013  -54.294  64.999  1.000 24.362 ? 235 VAL EEE O   1 
ATOM   11649 C CB  . VAL E  1 235 ? -83.254  -53.053  67.696  1.000 23.241 ? 235 VAL EEE CB  1 
ATOM   11650 C CG1 . VAL E  1 235 ? -83.735  -53.170  69.131  1.000 23.422 ? 235 VAL EEE CG1 1 
ATOM   11651 C CG2 . VAL E  1 235 ? -81.819  -52.549  67.652  1.000 23.289 ? 235 VAL EEE CG2 1 
ATOM   11652 N N   . PHE E  1 236 ? -84.247  -53.907  64.680  1.000 24.985 ? 236 PHE EEE N   1 
ATOM   11653 C CA  . PHE E  1 236 ? -84.204  -53.422  63.279  1.000 25.707 ? 236 PHE EEE CA  1 
ATOM   11654 C C   . PHE E  1 236 ? -83.795  -51.947  63.297  1.000 26.261 ? 236 PHE EEE C   1 
ATOM   11655 O O   . PHE E  1 236 ? -84.425  -51.160  64.030  1.000 26.138 ? 236 PHE EEE O   1 
ATOM   11656 C CB  . PHE E  1 236 ? -85.558  -53.642  62.599  1.000 25.443 ? 236 PHE EEE CB  1 
ATOM   11657 C CG  . PHE E  1 236 ? -85.851  -55.088  62.299  1.000 24.894 ? 236 PHE EEE CG  1 
ATOM   11658 C CD1 . PHE E  1 236 ? -85.233  -55.724  61.234  1.000 24.614 ? 236 PHE EEE CD1 1 
ATOM   11659 C CD2 . PHE E  1 236 ? -86.720  -55.821  63.093  1.000 24.387 ? 236 PHE EEE CD2 1 
ATOM   11660 C CE1 . PHE E  1 236 ? -85.487  -57.058  60.960  1.000 24.476 ? 236 PHE EEE CE1 1 
ATOM   11661 C CE2 . PHE E  1 236 ? -86.976  -57.156  62.815  1.000 24.186 ? 236 PHE EEE CE2 1 
ATOM   11662 C CZ  . PHE E  1 236 ? -86.359  -57.772  61.750  1.000 23.881 ? 236 PHE EEE CZ  1 
ATOM   11663 N N   . HIS E  1 237 ? -82.748  -51.595  62.548  1.000 28.551 ? 237 HIS EEE N   1 
ATOM   11664 C CA  . HIS E  1 237 ? -82.330  -50.186  62.323  1.000 30.477 ? 237 HIS EEE CA  1 
ATOM   11665 C C   . HIS E  1 237 ? -83.434  -49.491  61.531  1.000 31.994 ? 237 HIS EEE C   1 
ATOM   11666 O O   . HIS E  1 237 ? -83.923  -50.045  60.548  1.000 32.604 ? 237 HIS EEE O   1 
ATOM   11667 C CB  . HIS E  1 237 ? -80.965  -50.115  61.629  1.000 30.800 ? 237 HIS EEE CB  1 
ATOM   11668 C CG  . HIS E  1 237 ? -80.372  -48.746  61.628  1.000 31.273 ? 237 HIS EEE CG  1 
ATOM   11669 N ND1 . HIS E  1 237 ? -80.515  -47.879  60.564  1.000 31.586 ? 237 HIS EEE ND1 1 
ATOM   11670 C CD2 . HIS E  1 237 ? -79.657  -48.084  62.563  1.000 31.738 ? 237 HIS EEE CD2 1 
ATOM   11671 C CE1 . HIS E  1 237 ? -79.902  -46.747  60.837  1.000 31.884 ? 237 HIS EEE CE1 1 
ATOM   11672 N NE2 . HIS E  1 237 ? -79.370  -46.845  62.059  1.000 32.053 ? 237 HIS EEE NE2 1 
ATOM   11673 N N   . PRO E  1 238 ? -83.890  -48.290  61.955  1.000 33.812 ? 238 PRO EEE N   1 
ATOM   11674 C CA  . PRO E  1 238 ? -85.023  -47.626  61.307  1.000 34.502 ? 238 PRO EEE CA  1 
ATOM   11675 C C   . PRO E  1 238 ? -84.786  -47.164  59.858  1.000 35.427 ? 238 PRO EEE C   1 
ATOM   11676 O O   . PRO E  1 238 ? -85.765  -47.054  59.137  1.000 35.343 ? 238 PRO EEE O   1 
ATOM   11677 C CB  . PRO E  1 238 ? -85.305  -46.410  62.207  1.000 34.237 ? 238 PRO EEE CB  1 
ATOM   11678 C CG  . PRO E  1 238 ? -84.012  -46.171  62.959  1.000 34.244 ? 238 PRO EEE CG  1 
ATOM   11679 C CD  . PRO E  1 238 ? -83.374  -47.534  63.107  1.000 33.930 ? 238 PRO EEE CD  1 
ATOM   11680 N N   . THR E  1 239 ? -83.533  -46.898  59.466  1.000 36.546 ? 239 THR EEE N   1 
ATOM   11681 C CA  . THR E  1 239 ? -83.183  -46.275  58.156  1.000 37.541 ? 239 THR EEE CA  1 
ATOM   11682 C C   . THR E  1 239 ? -81.980  -46.968  57.493  1.000 37.376 ? 239 THR EEE C   1 
ATOM   11683 O O   . THR E  1 239 ? -81.337  -46.315  56.641  1.000 38.105 ? 239 THR EEE O   1 
ATOM   11684 C CB  . THR E  1 239 ? -82.943  -44.769  58.330  1.000 37.910 ? 239 THR EEE CB  1 
ATOM   11685 O OG1 . THR E  1 239 ? -81.732  -44.573  59.059  1.000 38.617 ? 239 THR EEE OG1 1 
ATOM   11686 C CG2 . THR E  1 239 ? -84.078  -44.070  59.046  1.000 38.176 ? 239 THR EEE CG2 1 
ATOM   11687 N N   . LEU E  1 240 ? -81.700  -48.233  57.836  1.000 35.855 ? 240 LEU EEE N   1 
ATOM   11688 C CA  . LEU E  1 240 ? -80.727  -49.113  57.126  1.000 34.908 ? 240 LEU EEE CA  1 
ATOM   11689 C C   . LEU E  1 240 ? -81.227  -50.556  57.170  1.000 34.033 ? 240 LEU EEE C   1 
ATOM   11690 O O   . LEU E  1 240 ? -81.950  -50.931  58.092  1.000 33.889 ? 240 LEU EEE O   1 
ATOM   11691 C CB  . LEU E  1 240 ? -79.339  -49.003  57.770  1.000 35.193 ? 240 LEU EEE CB  1 
ATOM   11692 C CG  . LEU E  1 240 ? -78.570  -47.708  57.507  1.000 35.264 ? 240 LEU EEE CG  1 
ATOM   11693 C CD1 . LEU E  1 240 ? -77.264  -47.688  58.288  1.000 35.280 ? 240 LEU EEE CD1 1 
ATOM   11694 C CD2 . LEU E  1 240 ? -78.296  -47.516  56.021  1.000 35.351 ? 240 LEU EEE CD2 1 
ATOM   11695 N N   . PRO E  1 241 ? -80.846  -51.411  56.190  1.000 32.851 ? 241 PRO EEE N   1 
ATOM   11696 C CA  . PRO E  1 241 ? -81.350  -52.781  56.111  1.000 32.405 ? 241 PRO EEE CA  1 
ATOM   11697 C C   . PRO E  1 241 ? -80.515  -53.743  56.970  1.000 31.376 ? 241 PRO EEE C   1 
ATOM   11698 O O   . PRO E  1 241 ? -79.959  -54.687  56.428  1.000 30.787 ? 241 PRO EEE O   1 
ATOM   11699 C CB  . PRO E  1 241 ? -81.204  -53.067  54.611  1.000 32.322 ? 241 PRO EEE CB  1 
ATOM   11700 C CG  . PRO E  1 241 ? -79.913  -52.364  54.246  1.000 32.766 ? 241 PRO EEE CG  1 
ATOM   11701 C CD  . PRO E  1 241 ? -79.898  -51.113  55.103  1.000 33.098 ? 241 PRO EEE CD  1 
ATOM   11702 N N   . ILE E  1 242 ? -80.451  -53.479  58.279  1.000 30.990 ? 242 ILE EEE N   1 
ATOM   11703 C CA  . ILE E  1 242 ? -79.606  -54.238  59.249  1.000 30.315 ? 242 ILE EEE CA  1 
ATOM   11704 C C   . ILE E  1 242 ? -80.404  -54.535  60.523  1.000 29.866 ? 242 ILE EEE C   1 
ATOM   11705 O O   . ILE E  1 242 ? -81.412  -53.845  60.785  1.000 29.699 ? 242 ILE EEE O   1 
ATOM   11706 C CB  . ILE E  1 242 ? -78.309  -53.470  59.578  1.000 30.165 ? 242 ILE EEE CB  1 
ATOM   11707 C CG1 . ILE E  1 242 ? -78.597  -52.101  60.199  1.000 30.053 ? 242 ILE EEE CG1 1 
ATOM   11708 C CG2 . ILE E  1 242 ? -77.419  -53.361  58.350  1.000 30.552 ? 242 ILE EEE CG2 1 
ATOM   11709 C CD1 . ILE E  1 242 ? -77.389  -51.427  60.808  1.000 30.210 ? 242 ILE EEE CD1 1 
ATOM   11710 N N   . ILE E  1 243 ? -79.946  -55.537  61.276  1.000 29.124 ? 243 ILE EEE N   1 
ATOM   11711 C CA  . ILE E  1 243 ? -80.302  -55.774  62.705  1.000 28.684 ? 243 ILE EEE CA  1 
ATOM   11712 C C   . ILE E  1 243 ? -79.024  -55.571  63.525  1.000 27.278 ? 243 ILE EEE C   1 
ATOM   11713 O O   . ILE E  1 243 ? -77.964  -56.057  63.080  1.000 27.983 ? 243 ILE EEE O   1 
ATOM   11714 C CB  . ILE E  1 243 ? -80.904  -57.181  62.905  1.000 29.351 ? 243 ILE EEE CB  1 
ATOM   11715 C CG1 . ILE E  1 243 ? -82.174  -57.380  62.073  1.000 29.380 ? 243 ILE EEE CG1 1 
ATOM   11716 C CG2 . ILE E  1 243 ? -81.152  -57.467  64.381  1.000 29.053 ? 243 ILE EEE CG2 1 
ATOM   11717 C CD1 . ILE E  1 243 ? -82.461  -58.820  61.726  1.000 29.499 ? 243 ILE EEE CD1 1 
ATOM   11718 N N   . ILE E  1 244 ? -79.115  -54.854  64.649  1.000 26.268 ? 244 ILE EEE N   1 
ATOM   11719 C CA  . ILE E  1 244 ? -78.026  -54.749  65.665  1.000 25.175 ? 244 ILE EEE CA  1 
ATOM   11720 C C   . ILE E  1 244 ? -78.439  -55.592  66.876  1.000 24.439 ? 244 ILE EEE C   1 
ATOM   11721 O O   . ILE E  1 244 ? -79.470  -55.270  67.497  1.000 24.263 ? 244 ILE EEE O   1 
ATOM   11722 C CB  . ILE E  1 244 ? -77.725  -53.289  66.065  1.000 25.029 ? 244 ILE EEE CB  1 
ATOM   11723 C CG1 . ILE E  1 244 ? -77.687  -52.341  64.860  1.000 24.760 ? 244 ILE EEE CG1 1 
ATOM   11724 C CG2 . ILE E  1 244 ? -76.438  -53.213  66.872  1.000 25.001 ? 244 ILE EEE CG2 1 
ATOM   11725 C CD1 . ILE E  1 244 ? -78.878  -51.424  64.771  1.000 24.580 ? 244 ILE EEE CD1 1 
ATOM   11726 N N   . SER E  1 245 ? -77.668  -56.638  67.179  1.000 24.231 ? 245 SER EEE N   1 
ATOM   11727 C CA  . SER E  1 245 ? -77.804  -57.451  68.415  1.000 23.385 ? 245 SER EEE CA  1 
ATOM   11728 C C   . SER E  1 245 ? -76.651  -57.111  69.366  1.000 22.940 ? 245 SER EEE C   1 
ATOM   11729 O O   . SER E  1 245 ? -75.631  -56.550  68.895  1.000 22.977 ? 245 SER EEE O   1 
ATOM   11730 C CB  . SER E  1 245 ? -77.873  -58.924  68.099  1.000 23.447 ? 245 SER EEE CB  1 
ATOM   11731 O OG  . SER E  1 245 ? -76.614  -59.427  67.681  1.000 23.383 ? 245 SER EEE OG  1 
ATOM   11732 N N   . GLY E  1 246 ? -76.834  -57.400  70.657  1.000 21.552 ? 246 GLY EEE N   1 
ATOM   11733 C CA  . GLY E  1 246 ? -75.843  -57.161  71.724  1.000 21.366 ? 246 GLY EEE CA  1 
ATOM   11734 C C   . GLY E  1 246 ? -75.978  -58.184  72.834  1.000 21.263 ? 246 GLY EEE C   1 
ATOM   11735 O O   . GLY E  1 246 ? -77.117  -58.403  73.317  1.000 20.648 ? 246 GLY EEE O   1 
ATOM   11736 N N   . SER E  1 247 ? -74.855  -58.784  73.231  1.000 21.524 ? 247 SER EEE N   1 
ATOM   11737 C CA  . SER E  1 247 ? -74.805  -59.982  74.104  1.000 21.609 ? 247 SER EEE CA  1 
ATOM   11738 C C   . SER E  1 247 ? -73.867  -59.742  75.292  1.000 21.720 ? 247 SER EEE C   1 
ATOM   11739 O O   . SER E  1 247 ? -73.024  -58.825  75.233  1.000 20.992 ? 247 SER EEE O   1 
ATOM   11740 C CB  . SER E  1 247 ? -74.403  -61.191  73.295  1.000 21.906 ? 247 SER EEE CB  1 
ATOM   11741 O OG  . SER E  1 247 ? -73.894  -62.230  74.121  1.000 21.928 ? 247 SER EEE OG  1 
ATOM   11742 N N   . GLU E  1 248 ? -74.020  -60.562  76.331  1.000 22.763 ? 248 GLU EEE N   1 
ATOM   11743 C CA  . GLU E  1 248 ? -73.134  -60.596  77.523  1.000 21.804 ? 248 GLU EEE CA  1 
ATOM   11744 C C   . GLU E  1 248 ? -71.761  -61.153  77.115  1.000 22.386 ? 248 GLU EEE C   1 
ATOM   11745 O O   . GLU E  1 248 ? -70.845  -61.122  77.956  1.000 22.694 ? 248 GLU EEE O   1 
ATOM   11746 C CB  . GLU E  1 248 ? -73.812  -61.393  78.644  1.000 21.017 ? 248 GLU EEE CB  1 
ATOM   11747 C CG  . GLU E  1 248 ? -74.979  -60.653  79.284  1.000 20.451 ? 248 GLU EEE CG  1 
ATOM   11748 C CD  . GLU E  1 248 ? -75.690  -61.365  80.427  1.000 20.082 ? 248 GLU EEE CD  1 
ATOM   11749 O OE1 . GLU E  1 248 ? -76.933  -61.303  80.471  1.000 19.481 ? 248 GLU EEE OE1 1 
ATOM   11750 O OE2 . GLU E  1 248 ? -75.002  -61.961  81.282  1.000 19.378 ? 248 GLU EEE OE2 1 
ATOM   11751 N N   . ASP E  1 249 ? -71.608  -61.618  75.865  1.000 22.489 ? 249 ASP EEE N   1 
ATOM   11752 C CA  . ASP E  1 249 ? -70.295  -61.974  75.262  1.000 23.058 ? 249 ASP EEE CA  1 
ATOM   11753 C C   . ASP E  1 249 ? -69.501  -60.699  74.940  1.000 23.663 ? 249 ASP EEE C   1 
ATOM   11754 O O   . ASP E  1 249 ? -68.373  -60.830  74.430  1.000 24.184 ? 249 ASP EEE O   1 
ATOM   11755 C CB  . ASP E  1 249 ? -70.461  -62.878  74.036  1.000 22.316 ? 249 ASP EEE CB  1 
ATOM   11756 C CG  . ASP E  1 249 ? -71.069  -62.222  72.807  1.000 21.965 ? 249 ASP EEE CG  1 
ATOM   11757 O OD1 . ASP E  1 249 ? -71.288  -60.995  72.828  1.000 21.912 ? 249 ASP EEE OD1 1 
ATOM   11758 O OD2 . ASP E  1 249 ? -71.325  -62.954  71.838  1.000 22.210 ? 249 ASP EEE OD2 1 
ATOM   11759 N N   . GLY E  1 250 ? -70.076  -59.521  75.212  1.000 25.108 ? 250 GLY EEE N   1 
ATOM   11760 C CA  . GLY E  1 250 ? -69.416  -58.209  75.080  1.000 25.658 ? 250 GLY EEE CA  1 
ATOM   11761 C C   . GLY E  1 250 ? -69.206  -57.802  73.634  1.000 26.452 ? 250 GLY EEE C   1 
ATOM   11762 O O   . GLY E  1 250 ? -68.239  -57.053  73.376  1.000 27.322 ? 250 GLY EEE O   1 
ATOM   11763 N N   . THR E  1 251 ? -70.067  -58.261  72.719  1.000 26.762 ? 251 THR EEE N   1 
ATOM   11764 C CA  . THR E  1 251 ? -70.048  -57.862  71.285  1.000 27.376 ? 251 THR EEE CA  1 
ATOM   11765 C C   . THR E  1 251 ? -71.390  -57.252  70.879  1.000 27.402 ? 251 THR EEE C   1 
ATOM   11766 O O   . THR E  1 251 ? -72.424  -57.591  71.491  1.000 26.620 ? 251 THR EEE O   1 
ATOM   11767 C CB  . THR E  1 251 ? -69.752  -59.025  70.327  1.000 27.404 ? 251 THR EEE CB  1 
ATOM   11768 O OG1 . THR E  1 251 ? -70.669  -60.093  70.574  1.000 28.002 ? 251 THR EEE OG1 1 
ATOM   11769 C CG2 . THR E  1 251 ? -68.331  -59.531  70.428  1.000 27.746 ? 251 THR EEE CG2 1 
ATOM   11770 N N   . LEU E  1 252 ? -71.346  -56.374  69.877  1.000 28.151 ? 252 LEU EEE N   1 
ATOM   11771 C CA  . LEU E  1 252 ? -72.497  -56.041  69.004  1.000 28.562 ? 252 LEU EEE CA  1 
ATOM   11772 C C   . LEU E  1 252 ? -72.301  -56.801  67.689  1.000 28.336 ? 252 LEU EEE C   1 
ATOM   11773 O O   . LEU E  1 252 ? -71.134  -56.958  67.269  1.000 28.677 ? 252 LEU EEE O   1 
ATOM   11774 C CB  . LEU E  1 252 ? -72.556  -54.527  68.780  1.000 29.132 ? 252 LEU EEE CB  1 
ATOM   11775 C CG  . LEU E  1 252 ? -72.605  -53.667  70.044  1.000 29.312 ? 252 LEU EEE CG  1 
ATOM   11776 C CD1 . LEU E  1 252 ? -72.695  -52.192  69.688  1.000 29.926 ? 252 LEU EEE CD1 1 
ATOM   11777 C CD2 . LEU E  1 252 ? -73.766  -54.070  70.941  1.000 29.524 ? 252 LEU EEE CD2 1 
ATOM   11778 N N   . LYS E  1 253 ? -73.389  -57.296  67.097  1.000 28.057 ? 253 LYS EEE N   1 
ATOM   11779 C CA  . LYS E  1 253 ? -73.386  -57.933  65.754  1.000 28.228 ? 253 LYS EEE CA  1 
ATOM   11780 C C   . LYS E  1 253 ? -74.367  -57.173  64.861  1.000 28.389 ? 253 LYS EEE C   1 
ATOM   11781 O O   . LYS E  1 253 ? -75.510  -56.936  65.296  1.000 28.025 ? 253 LYS EEE O   1 
ATOM   11782 C CB  . LYS E  1 253 ? -73.730  -59.425  65.832  1.000 28.288 ? 253 LYS EEE CB  1 
ATOM   11783 C CG  . LYS E  1 253 ? -72.557  -60.339  66.162  1.000 28.525 ? 253 LYS EEE CG  1 
ATOM   11784 C CD  . LYS E  1 253 ? -72.495  -61.605  65.330  1.000 28.488 ? 253 LYS EEE CD  1 
ATOM   11785 C CE  . LYS E  1 253 ? -71.224  -62.395  65.570  1.000 28.431 ? 253 LYS EEE CE  1 
ATOM   11786 N NZ  . LYS E  1 253 ? -71.185  -63.646  64.776  1.000 28.738 ? 253 LYS EEE NZ  1 
ATOM   11787 N N   . ILE E  1 254 ? -73.904  -56.779  63.674  1.000 29.111 ? 254 ILE EEE N   1 
ATOM   11788 C CA  . ILE E  1 254 ? -74.737  -56.177  62.596  1.000 29.045 ? 254 ILE EEE CA  1 
ATOM   11789 C C   . ILE E  1 254 ? -75.032  -57.288  61.582  1.000 29.344 ? 254 ILE EEE C   1 
ATOM   11790 O O   . ILE E  1 254 ? -74.069  -57.797  60.972  1.000 29.280 ? 254 ILE EEE O   1 
ATOM   11791 C CB  . ILE E  1 254 ? -74.024  -54.957  61.975  1.000 29.128 ? 254 ILE EEE CB  1 
ATOM   11792 C CG1 . ILE E  1 254 ? -73.753  -53.876  63.026  1.000 28.957 ? 254 ILE EEE CG1 1 
ATOM   11793 C CG2 . ILE E  1 254 ? -74.816  -54.406  60.799  1.000 28.828 ? 254 ILE EEE CG2 1 
ATOM   11794 C CD1 . ILE E  1 254 ? -72.635  -52.926  62.665  1.000 29.233 ? 254 ILE EEE CD1 1 
ATOM   11795 N N   . TRP E  1 255 ? -76.305  -57.681  61.466  1.000 30.134 ? 255 TRP EEE N   1 
ATOM   11796 C CA  . TRP E  1 255 ? -76.804  -58.686  60.489  1.000 31.576 ? 255 TRP EEE CA  1 
ATOM   11797 C C   . TRP E  1 255 ? -77.425  -57.956  59.296  1.000 32.478 ? 255 TRP EEE C   1 
ATOM   11798 O O   . TRP E  1 255 ? -77.777  -56.773  59.447  1.000 33.163 ? 255 TRP EEE O   1 
ATOM   11799 C CB  . TRP E  1 255 ? -77.836  -59.635  61.116  1.000 31.024 ? 255 TRP EEE CB  1 
ATOM   11800 C CG  . TRP E  1 255 ? -77.506  -60.151  62.482  1.000 30.800 ? 255 TRP EEE CG  1 
ATOM   11801 C CD1 . TRP E  1 255 ? -77.653  -59.490  63.666  1.000 30.700 ? 255 TRP EEE CD1 1 
ATOM   11802 C CD2 . TRP E  1 255 ? -77.026  -61.466  62.814  1.000 30.514 ? 255 TRP EEE CD2 1 
ATOM   11803 N NE1 . TRP E  1 255 ? -77.276  -60.292  64.708  1.000 30.187 ? 255 TRP EEE NE1 1 
ATOM   11804 C CE2 . TRP E  1 255 ? -76.888  -61.510  64.218  1.000 30.247 ? 255 TRP EEE CE2 1 
ATOM   11805 C CE3 . TRP E  1 255 ? -76.691  -62.602  62.067  1.000 30.293 ? 255 TRP EEE CE3 1 
ATOM   11806 C CZ2 . TRP E  1 255 ? -76.428  -62.646  64.884  1.000 30.516 ? 255 TRP EEE CZ2 1 
ATOM   11807 C CZ3 . TRP E  1 255 ? -76.237  -63.723  62.726  1.000 30.731 ? 255 TRP EEE CZ3 1 
ATOM   11808 C CH2 . TRP E  1 255 ? -76.108  -63.741  64.115  1.000 30.378 ? 255 TRP EEE CH2 1 
ATOM   11809 N N   . ASN E  1 256 ? -77.577  -58.657  58.171  1.000 34.593 ? 256 ASN EEE N   1 
ATOM   11810 C CA  . ASN E  1 256 ? -78.346  -58.188  56.987  1.000 36.195 ? 256 ASN EEE CA  1 
ATOM   11811 C C   . ASN E  1 256 ? -79.825  -58.509  57.234  1.000 36.794 ? 256 ASN EEE C   1 
ATOM   11812 O O   . ASN E  1 256 ? -80.159  -59.705  57.303  1.000 37.182 ? 256 ASN EEE O   1 
ATOM   11813 C CB  . ASN E  1 256 ? -77.819  -58.820  55.697  1.000 36.622 ? 256 ASN EEE CB  1 
ATOM   11814 C CG  . ASN E  1 256 ? -78.110  -57.995  54.461  1.000 36.785 ? 256 ASN EEE CG  1 
ATOM   11815 O OD1 . ASN E  1 256 ? -79.248  -57.595  54.224  1.000 37.462 ? 256 ASN EEE OD1 1 
ATOM   11816 N ND2 . ASN E  1 256 ? -77.085  -57.739  53.664  1.000 37.306 ? 256 ASN EEE ND2 1 
ATOM   11817 N N   . SER E  1 257 ? -80.673  -57.485  57.371  1.000 37.787 ? 257 SER EEE N   1 
ATOM   11818 C CA  . SER E  1 257 ? -82.120  -57.624  57.691  1.000 39.160 ? 257 SER EEE CA  1 
ATOM   11819 C C   . SER E  1 257 ? -82.859  -58.336  56.549  1.000 40.171 ? 257 SER EEE C   1 
ATOM   11820 O O   . SER E  1 257 ? -84.011  -58.754  56.770  1.000 40.993 ? 257 SER EEE O   1 
ATOM   11821 C CB  . SER E  1 257 ? -82.744  -56.285  58.004  1.000 39.282 ? 257 SER EEE CB  1 
ATOM   11822 O OG  . SER E  1 257 ? -82.904  -55.509  56.827  1.000 39.539 ? 257 SER EEE OG  1 
ATOM   11823 N N   . SER E  1 258 ? -82.222  -58.470  55.380  1.000 41.375 ? 258 SER EEE N   1 
ATOM   11824 C CA  . SER E  1 258 ? -82.765  -59.155  54.176  1.000 41.946 ? 258 SER EEE CA  1 
ATOM   11825 C C   . SER E  1 258 ? -82.344  -60.631  54.158  1.000 41.353 ? 258 SER EEE C   1 
ATOM   11826 O O   . SER E  1 258 ? -83.241  -61.489  54.037  1.000 42.026 ? 258 SER EEE O   1 
ATOM   11827 C CB  . SER E  1 258 ? -82.329  -58.447  52.918  1.000 42.358 ? 258 SER EEE CB  1 
ATOM   11828 O OG  . SER E  1 258 ? -82.875  -59.075  51.767  1.000 43.103 ? 258 SER EEE OG  1 
ATOM   11829 N N   . THR E  1 259 ? -81.038  -60.910  54.266  1.000 41.072 ? 259 THR EEE N   1 
ATOM   11830 C CA  . THR E  1 259 ? -80.420  -62.248  54.032  1.000 40.945 ? 259 THR EEE CA  1 
ATOM   11831 C C   . THR E  1 259 ? -79.969  -62.907  55.345  1.000 40.491 ? 259 THR EEE C   1 
ATOM   11832 O O   . THR E  1 259 ? -79.759  -64.135  55.329  1.000 40.657 ? 259 THR EEE O   1 
ATOM   11833 C CB  . THR E  1 259 ? -79.239  -62.144  53.058  1.000 41.007 ? 259 THR EEE CB  1 
ATOM   11834 O OG1 . THR E  1 259 ? -78.203  -61.385  53.682  1.000 40.811 ? 259 THR EEE OG1 1 
ATOM   11835 C CG2 . THR E  1 259 ? -79.617  -61.508  51.738  1.000 40.649 ? 259 THR EEE CG2 1 
ATOM   11836 N N   . TYR E  1 260 ? -79.789  -62.128  56.418  1.000 40.476 ? 260 TYR EEE N   1 
ATOM   11837 C CA  . TYR E  1 260 ? -79.442  -62.594  57.791  1.000 40.870 ? 260 TYR EEE CA  1 
ATOM   11838 C C   . TYR E  1 260 ? -78.009  -63.143  57.839  1.000 41.466 ? 260 TYR EEE C   1 
ATOM   11839 O O   . TYR E  1 260 ? -77.722  -63.983  58.717  1.000 41.966 ? 260 TYR EEE O   1 
ATOM   11840 C CB  . TYR E  1 260 ? -80.466  -63.619  58.284  1.000 40.407 ? 260 TYR EEE CB  1 
ATOM   11841 C CG  . TYR E  1 260 ? -81.895  -63.149  58.196  1.000 40.069 ? 260 TYR EEE CG  1 
ATOM   11842 C CD1 . TYR E  1 260 ? -82.350  -62.108  58.988  1.000 39.590 ? 260 TYR EEE CD1 1 
ATOM   11843 C CD2 . TYR E  1 260 ? -82.791  -63.734  57.315  1.000 39.892 ? 260 TYR EEE CD2 1 
ATOM   11844 C CE1 . TYR E  1 260 ? -83.660  -61.661  58.912  1.000 39.909 ? 260 TYR EEE CE1 1 
ATOM   11845 C CE2 . TYR E  1 260 ? -84.105  -63.304  57.230  1.000 39.875 ? 260 TYR EEE CE2 1 
ATOM   11846 C CZ  . TYR E  1 260 ? -84.541  -62.263  58.031  1.000 39.680 ? 260 TYR EEE CZ  1 
ATOM   11847 O OH  . TYR E  1 260 ? -85.833  -61.832  57.954  1.000 40.080 ? 260 TYR EEE OH  1 
ATOM   11848 N N   . LYS E  1 261 ? -77.134  -62.670  56.945  1.000 41.898 ? 261 LYS EEE N   1 
ATOM   11849 C CA  . LYS E  1 261 ? -75.662  -62.869  57.039  1.000 42.015 ? 261 LYS EEE CA  1 
ATOM   11850 C C   . LYS E  1 261 ? -75.093  -61.762  57.933  1.000 41.824 ? 261 LYS EEE C   1 
ATOM   11851 O O   . LYS E  1 261 ? -75.553  -60.609  57.808  1.000 41.742 ? 261 LYS EEE O   1 
ATOM   11852 C CB  . LYS E  1 261 ? -75.010  -62.866  55.652  1.000 42.485 ? 261 LYS EEE CB  1 
ATOM   11853 C CG  . LYS E  1 261 ? -75.199  -64.137  54.832  1.000 42.653 ? 261 LYS EEE CG  1 
ATOM   11854 C CD  . LYS E  1 261 ? -74.561  -65.371  55.447  1.000 42.742 ? 261 LYS EEE CD  1 
ATOM   11855 C CE  . LYS E  1 261 ? -75.528  -66.222  56.246  1.000 43.062 ? 261 LYS EEE CE  1 
ATOM   11856 N NZ  . LYS E  1 261 ? -76.208  -67.228  55.396  1.000 43.045 ? 261 LYS EEE NZ  1 
ATOM   11857 N N   . VAL E  1 262 ? -74.154  -62.110  58.818  1.000 42.071 ? 262 VAL EEE N   1 
ATOM   11858 C CA  . VAL E  1 262 ? -73.476  -61.145  59.737  1.000 42.378 ? 262 VAL EEE CA  1 
ATOM   11859 C C   . VAL E  1 262 ? -72.504  -60.305  58.899  1.000 42.408 ? 262 VAL EEE C   1 
ATOM   11860 O O   . VAL E  1 262 ? -71.584  -60.889  58.295  1.000 43.656 ? 262 VAL EEE O   1 
ATOM   11861 C CB  . VAL E  1 262 ? -72.779  -61.836  60.930  1.000 42.205 ? 262 VAL EEE CB  1 
ATOM   11862 C CG1 . VAL E  1 262 ? -72.132  -63.164  60.562  1.000 42.245 ? 262 VAL EEE CG1 1 
ATOM   11863 C CG2 . VAL E  1 262 ? -71.764  -60.921  61.601  1.000 42.180 ? 262 VAL EEE CG2 1 
ATOM   11864 N N   . GLU E  1 263 ? -72.724  -58.986  58.860  1.000 42.216 ? 263 GLU EEE N   1 
ATOM   11865 C CA  . GLU E  1 263 ? -71.932  -58.015  58.058  1.000 41.869 ? 263 GLU EEE CA  1 
ATOM   11866 C C   . GLU E  1 263 ? -70.727  -57.525  58.870  1.000 41.130 ? 263 GLU EEE C   1 
ATOM   11867 O O   . GLU E  1 263 ? -69.731  -57.113  58.241  1.000 41.669 ? 263 GLU EEE O   1 
ATOM   11868 C CB  . GLU E  1 263 ? -72.810  -56.838  57.626  1.000 42.112 ? 263 GLU EEE CB  1 
ATOM   11869 C CG  . GLU E  1 263 ? -73.914  -57.225  56.657  1.000 42.599 ? 263 GLU EEE CG  1 
ATOM   11870 C CD  . GLU E  1 263 ? -73.463  -57.549  55.241  1.000 43.050 ? 263 GLU EEE CD  1 
ATOM   11871 O OE1 . GLU E  1 263 ? -74.326  -57.933  54.425  1.000 42.866 ? 263 GLU EEE OE1 1 
ATOM   11872 O OE2 . GLU E  1 263 ? -72.255  -57.419  54.954  1.000 43.751 ? 263 GLU EEE OE2 1 
ATOM   11873 N N   . LYS E  1 264 ? -70.813  -57.556  60.205  1.000 40.084 ? 264 LYS EEE N   1 
ATOM   11874 C CA  . LYS E  1 264 ? -69.732  -57.080  61.110  1.000 38.854 ? 264 LYS EEE CA  1 
ATOM   11875 C C   . LYS E  1 264 ? -69.981  -57.552  62.548  1.000 36.897 ? 264 LYS EEE C   1 
ATOM   11876 O O   . LYS E  1 264 ? -71.156  -57.620  62.963  1.000 36.106 ? 264 LYS EEE O   1 
ATOM   11877 C CB  . LYS E  1 264 ? -69.638  -55.552  61.054  1.000 39.698 ? 264 LYS EEE CB  1 
ATOM   11878 C CG  . LYS E  1 264 ? -68.523  -54.939  61.892  1.000 40.194 ? 264 LYS EEE CG  1 
ATOM   11879 C CD  . LYS E  1 264 ? -67.853  -53.745  61.241  1.000 40.865 ? 264 LYS EEE CD  1 
ATOM   11880 C CE  . LYS E  1 264 ? -66.901  -54.135  60.129  1.000 41.049 ? 264 LYS EEE CE  1 
ATOM   11881 N NZ  . LYS E  1 264 ? -66.030  -53.005  59.728  1.000 41.282 ? 264 LYS EEE NZ  1 
ATOM   11882 N N   . THR E  1 265 ? -68.897  -57.866  63.266  1.000 35.281 ? 265 THR EEE N   1 
ATOM   11883 C CA  . THR E  1 265 ? -68.862  -58.114  64.732  1.000 34.452 ? 265 THR EEE CA  1 
ATOM   11884 C C   . THR E  1 265 ? -68.010  -57.018  65.380  1.000 33.378 ? 265 THR EEE C   1 
ATOM   11885 O O   . THR E  1 265 ? -66.847  -56.852  64.956  1.000 32.662 ? 265 THR EEE O   1 
ATOM   11886 C CB  . THR E  1 265 ? -68.314  -59.510  65.053  1.000 34.855 ? 265 THR EEE CB  1 
ATOM   11887 O OG1 . THR E  1 265 ? -68.911  -60.435  64.144  1.000 35.483 ? 265 THR EEE OG1 1 
ATOM   11888 C CG2 . THR E  1 265 ? -68.583  -59.933  66.481  1.000 35.095 ? 265 THR EEE CG2 1 
ATOM   11889 N N   . LEU E  1 266 ? -68.578  -56.293  66.347  1.000 31.730 ? 266 LEU EEE N   1 
ATOM   11890 C CA  . LEU E  1 266 ? -67.914  -55.170  67.059  1.000 31.205 ? 266 LEU EEE CA  1 
ATOM   11891 C C   . LEU E  1 266 ? -67.568  -55.611  68.484  1.000 30.324 ? 266 LEU EEE C   1 
ATOM   11892 O O   . LEU E  1 266 ? -68.502  -55.876  69.273  1.000 29.476 ? 266 LEU EEE O   1 
ATOM   11893 C CB  . LEU E  1 266 ? -68.844  -53.953  67.056  1.000 31.631 ? 266 LEU EEE CB  1 
ATOM   11894 C CG  . LEU E  1 266 ? -69.246  -53.436  65.674  1.000 31.793 ? 266 LEU EEE CG  1 
ATOM   11895 C CD1 . LEU E  1 266 ? -70.190  -52.251  65.798  1.000 31.888 ? 266 LEU EEE CD1 1 
ATOM   11896 C CD2 . LEU E  1 266 ? -68.024  -53.056  64.850  1.000 32.145 ? 266 LEU EEE CD2 1 
ATOM   11897 N N   . ASN E  1 267 ? -66.268  -55.704  68.775  1.000 29.295 ? 267 ASN EEE N   1 
ATOM   11898 C CA  . ASN E  1 267 ? -65.709  -56.035  70.113  1.000 29.251 ? 267 ASN EEE CA  1 
ATOM   11899 C C   . ASN E  1 267 ? -65.422  -54.709  70.825  1.000 28.649 ? 267 ASN EEE C   1 
ATOM   11900 O O   . ASN E  1 267 ? -64.273  -54.226  70.738  1.000 29.653 ? 267 ASN EEE O   1 
ATOM   11901 C CB  . ASN E  1 267 ? -64.482  -56.940  69.979  1.000 28.921 ? 267 ASN EEE CB  1 
ATOM   11902 C CG  . ASN E  1 267 ? -64.806  -58.291  69.374  1.000 29.197 ? 267 ASN EEE CG  1 
ATOM   11903 O OD1 . ASN E  1 267 ? -64.712  -58.477  68.162  1.000 29.214 ? 267 ASN EEE OD1 1 
ATOM   11904 N ND2 . ASN E  1 267 ? -65.185  -59.244  70.210  1.000 28.389 ? 267 ASN EEE ND2 1 
ATOM   11905 N N   . VAL E  1 268 ? -66.437  -54.137  71.481  1.000 28.020 ? 268 VAL EEE N   1 
ATOM   11906 C CA  . VAL E  1 268 ? -66.456  -52.702  71.907  1.000 27.266 ? 268 VAL EEE CA  1 
ATOM   11907 C C   . VAL E  1 268 ? -65.480  -52.512  73.077  1.000 26.416 ? 268 VAL EEE C   1 
ATOM   11908 O O   . VAL E  1 268 ? -64.847  -51.442  73.136  1.000 25.969 ? 268 VAL EEE O   1 
ATOM   11909 C CB  . VAL E  1 268 ? -67.875  -52.195  72.244  1.000 27.114 ? 268 VAL EEE CB  1 
ATOM   11910 C CG1 . VAL E  1 268 ? -68.898  -52.600  71.189  1.000 27.131 ? 268 VAL EEE CG1 1 
ATOM   11911 C CG2 . VAL E  1 268 ? -68.338  -52.617  73.628  1.000 27.430 ? 268 VAL EEE CG2 1 
ATOM   11912 N N   . GLY E  1 269 ? -65.371  -53.506  73.967  1.000 24.768 ? 269 GLY EEE N   1 
ATOM   11913 C CA  . GLY E  1 269 ? -64.369  -53.553  75.051  1.000 24.447 ? 269 GLY EEE CA  1 
ATOM   11914 C C   . GLY E  1 269 ? -64.865  -52.936  76.350  1.000 23.224 ? 269 GLY EEE C   1 
ATOM   11915 O O   . GLY E  1 269 ? -64.011  -52.449  77.120  1.000 23.293 ? 269 GLY EEE O   1 
ATOM   11916 N N   . LEU E  1 270 ? -66.183  -52.959  76.591  1.000 22.640 ? 270 LEU EEE N   1 
ATOM   11917 C CA  . LEU E  1 270 ? -66.841  -52.468  77.835  1.000 22.202 ? 270 LEU EEE CA  1 
ATOM   11918 C C   . LEU E  1 270 ? -67.558  -53.634  78.527  1.000 21.232 ? 270 LEU EEE C   1 
ATOM   11919 O O   . LEU E  1 270 ? -68.416  -53.374  79.398  1.000 20.326 ? 270 LEU EEE O   1 
ATOM   11920 C CB  . LEU E  1 270 ? -67.818  -51.343  77.478  1.000 22.557 ? 270 LEU EEE CB  1 
ATOM   11921 C CG  . LEU E  1 270 ? -67.198  -50.129  76.785  1.000 22.689 ? 270 LEU EEE CG  1 
ATOM   11922 C CD1 . LEU E  1 270 ? -68.274  -49.169  76.300  1.000 23.063 ? 270 LEU EEE CD1 1 
ATOM   11923 C CD2 . LEU E  1 270 ? -66.224  -49.413  77.710  1.000 22.695 ? 270 LEU EEE CD2 1 
ATOM   11924 N N   . GLU E  1 271 ? -67.206  -54.868  78.154  1.000 20.879 ? 271 GLU EEE N   1 
ATOM   11925 C CA  . GLU E  1 271 ? -67.719  -56.127  78.762  1.000 20.583 ? 271 GLU EEE CA  1 
ATOM   11926 C C   . GLU E  1 271 ? -69.196  -56.298  78.351  1.000 19.884 ? 271 GLU EEE C   1 
ATOM   11927 O O   . GLU E  1 271 ? -69.502  -55.961  77.189  1.000 20.352 ? 271 GLU EEE O   1 
ATOM   11928 C CB  . GLU E  1 271 ? -67.363  -56.122  80.255  1.000 20.574 ? 271 GLU EEE CB  1 
ATOM   11929 C CG  . GLU E  1 271 ? -65.922  -56.555  80.493  1.000 21.233 ? 271 GLU EEE CG  1 
ATOM   11930 C CD  . GLU E  1 271 ? -65.337  -56.333  81.880  1.000 21.495 ? 271 GLU EEE CD  1 
ATOM   11931 O OE1 . GLU E  1 271 ? -66.078  -55.918  82.792  1.000 22.498 ? 271 GLU EEE OE1 1 
ATOM   11932 O OE2 . GLU E  1 271 ? -64.124  -56.567  82.038  1.000 22.517 ? 271 GLU EEE OE2 1 
ATOM   11933 N N   . ARG E  1 272 ? -70.068  -56.827  79.221  1.000 19.536 ? 272 ARG EEE N   1 
ATOM   11934 C CA  . ARG E  1 272 ? -71.410  -57.366  78.847  1.000 19.044 ? 272 ARG EEE CA  1 
ATOM   11935 C C   . ARG E  1 272 ? -72.306  -56.254  78.282  1.000 18.475 ? 272 ARG EEE C   1 
ATOM   11936 O O   . ARG E  1 272 ? -72.480  -55.241  78.980  1.000 18.257 ? 272 ARG EEE O   1 
ATOM   11937 C CB  . ARG E  1 272 ? -72.121  -57.992  80.052  1.000 18.885 ? 272 ARG EEE CB  1 
ATOM   11938 C CG  . ARG E  1 272 ? -71.507  -59.296  80.542  1.000 19.240 ? 272 ARG EEE CG  1 
ATOM   11939 C CD  . ARG E  1 272 ? -72.175  -59.847  81.789  1.000 19.210 ? 272 ARG EEE CD  1 
ATOM   11940 N NE  . ARG E  1 272 ? -72.018  -58.942  82.919  1.000 19.532 ? 272 ARG EEE NE  1 
ATOM   11941 C CZ  . ARG E  1 272 ? -72.414  -59.174  84.166  1.000 20.022 ? 272 ARG EEE CZ  1 
ATOM   11942 N NH1 . ARG E  1 272 ? -73.012  -60.310  84.493  1.000 20.083 ? 272 ARG EEE NH1 1 
ATOM   11943 N NH2 . ARG E  1 272 ? -72.206  -58.250  85.089  1.000 20.133 ? 272 ARG EEE NH2 1 
ATOM   11944 N N   . SER E  1 273 ? -72.882  -56.471  77.093  1.000 19.241 ? 273 SER EEE N   1 
ATOM   11945 C CA  . SER E  1 273 ? -73.853  -55.559  76.420  1.000 19.220 ? 273 SER EEE CA  1 
ATOM   11946 C C   . SER E  1 273 ? -75.253  -55.770  77.010  1.000 20.289 ? 273 SER EEE C   1 
ATOM   11947 O O   . SER E  1 273 ? -75.659  -56.949  77.157  1.000 21.516 ? 273 SER EEE O   1 
ATOM   11948 C CB  . SER E  1 273 ? -73.860  -55.759  74.925  1.000 18.792 ? 273 SER EEE CB  1 
ATOM   11949 O OG  . SER E  1 273 ? -74.407  -54.621  74.259  1.000 18.598 ? 273 SER EEE OG  1 
ATOM   11950 N N   . TRP E  1 274 ? -75.969  -54.678  77.306  1.000 20.160 ? 274 TRP EEE N   1 
ATOM   11951 C CA  . TRP E  1 274 ? -77.259  -54.683  78.051  1.000 20.514 ? 274 TRP EEE CA  1 
ATOM   11952 C C   . TRP E  1 274 ? -78.393  -54.058  77.227  1.000 20.531 ? 274 TRP EEE C   1 
ATOM   11953 O O   . TRP E  1 274 ? -79.413  -54.739  77.034  1.000 20.526 ? 274 TRP EEE O   1 
ATOM   11954 C CB  . TRP E  1 274 ? -77.089  -53.976  79.398  1.000 20.977 ? 274 TRP EEE CB  1 
ATOM   11955 C CG  . TRP E  1 274 ? -76.204  -54.721  80.350  1.000 21.242 ? 274 TRP EEE CG  1 
ATOM   11956 C CD1 . TRP E  1 274 ? -75.004  -54.309  80.849  1.000 21.339 ? 274 TRP EEE CD1 1 
ATOM   11957 C CD2 . TRP E  1 274 ? -76.439  -56.030  80.901  1.000 21.770 ? 274 TRP EEE CD2 1 
ATOM   11958 N NE1 . TRP E  1 274 ? -74.482  -55.263  81.682  1.000 21.758 ? 274 TRP EEE NE1 1 
ATOM   11959 C CE2 . TRP E  1 274 ? -75.339  -56.329  81.736  1.000 21.525 ? 274 TRP EEE CE2 1 
ATOM   11960 C CE3 . TRP E  1 274 ? -77.464  -56.976  80.773  1.000 21.762 ? 274 TRP EEE CE3 1 
ATOM   11961 C CZ2 . TRP E  1 274 ? -75.244  -57.530  82.439  1.000 22.043 ? 274 TRP EEE CZ2 1 
ATOM   11962 C CZ3 . TRP E  1 274 ? -77.373  -58.158  81.477  1.000 21.943 ? 274 TRP EEE CZ3 1 
ATOM   11963 C CH2 . TRP E  1 274 ? -76.274  -58.431  82.292  1.000 21.830 ? 274 TRP EEE CH2 1 
ATOM   11964 N N   . CYS E  1 275 ? -78.241  -52.807  76.784  1.000 20.795 ? 275 CYS EEE N   1 
ATOM   11965 C CA  . CYS E  1 275 ? -79.330  -52.017  76.147  1.000 20.296 ? 275 CYS EEE CA  1 
ATOM   11966 C C   . CYS E  1 275 ? -78.856  -51.431  74.814  1.000 20.910 ? 275 CYS EEE C   1 
ATOM   11967 O O   . CYS E  1 275 ? -77.631  -51.356  74.595  1.000 20.137 ? 275 CYS EEE O   1 
ATOM   11968 C CB  . CYS E  1 275 ? -79.816  -50.908  77.073  1.000 20.026 ? 275 CYS EEE CB  1 
ATOM   11969 S SG  . CYS E  1 275 ? -78.477  -49.879  77.730  1.000 19.736 ? 275 CYS EEE SG  1 
ATOM   11970 N N   . ILE E  1 276 ? -79.814  -51.042  73.969  1.000 21.176 ? 276 ILE EEE N   1 
ATOM   11971 C CA  . ILE E  1 276 ? -79.588  -50.486  72.603  1.000 21.411 ? 276 ILE EEE CA  1 
ATOM   11972 C C   . ILE E  1 276 ? -80.578  -49.340  72.375  1.000 21.640 ? 276 ILE EEE C   1 
ATOM   11973 O O   . ILE E  1 276 ? -81.702  -49.397  72.920  1.000 21.557 ? 276 ILE EEE O   1 
ATOM   11974 C CB  . ILE E  1 276 ? -79.722  -51.590  71.532  1.000 21.183 ? 276 ILE EEE CB  1 
ATOM   11975 C CG1 . ILE E  1 276 ? -79.358  -51.098  70.128  1.000 21.567 ? 276 ILE EEE CG1 1 
ATOM   11976 C CG2 . ILE E  1 276 ? -81.109  -52.221  71.564  1.000 21.499 ? 276 ILE EEE CG2 1 
ATOM   11977 C CD1 . ILE E  1 276 ? -77.879  -51.120  69.828  1.000 21.432 ? 276 ILE EEE CD1 1 
ATOM   11978 N N   . ALA E  1 277 ? -80.156  -48.334  71.608  1.000 22.412 ? 277 ALA EEE N   1 
ATOM   11979 C CA  . ALA E  1 277 ? -81.012  -47.252  71.073  1.000 22.872 ? 277 ALA EEE CA  1 
ATOM   11980 C C   . ALA E  1 277 ? -80.520  -46.891  69.670  1.000 23.530 ? 277 ALA EEE C   1 
ATOM   11981 O O   . ALA E  1 277 ? -79.315  -47.078  69.390  1.000 22.727 ? 277 ALA EEE O   1 
ATOM   11982 C CB  . ALA E  1 277 ? -81.005  -46.060  72.002  1.000 22.695 ? 277 ALA EEE CB  1 
ATOM   11983 N N   . THR E  1 278 ? -81.439  -46.448  68.810  1.000 24.419 ? 278 THR EEE N   1 
ATOM   11984 C CA  . THR E  1 278 ? -81.160  -45.905  67.457  1.000 25.518 ? 278 THR EEE CA  1 
ATOM   11985 C C   . THR E  1 278 ? -81.793  -44.514  67.379  1.000 26.630 ? 278 THR EEE C   1 
ATOM   11986 O O   . THR E  1 278 ? -82.881  -44.332  67.963  1.000 26.763 ? 278 THR EEE O   1 
ATOM   11987 C CB  . THR E  1 278 ? -81.675  -46.843  66.356  1.000 25.019 ? 278 THR EEE CB  1 
ATOM   11988 O OG1 . THR E  1 278 ? -83.095  -46.947  66.469  1.000 24.471 ? 278 THR EEE OG1 1 
ATOM   11989 C CG2 . THR E  1 278 ? -81.058  -48.223  66.418  1.000 25.021 ? 278 THR EEE CG2 1 
ATOM   11990 N N   . HIS E  1 279 ? -81.130  -43.561  66.720  1.000 28.421 ? 279 HIS EEE N   1 
ATOM   11991 C CA  . HIS E  1 279 ? -81.702  -42.215  66.460  1.000 29.290 ? 279 HIS EEE CA  1 
ATOM   11992 C C   . HIS E  1 279 ? -83.057  -42.413  65.784  1.000 29.717 ? 279 HIS EEE C   1 
ATOM   11993 O O   . HIS E  1 279 ? -83.133  -43.065  64.745  1.000 29.834 ? 279 HIS EEE O   1 
ATOM   11994 C CB  . HIS E  1 279 ? -80.745  -41.342  65.638  1.000 29.808 ? 279 HIS EEE CB  1 
ATOM   11995 C CG  . HIS E  1 279 ? -80.918  -39.886  65.907  1.000 29.628 ? 279 HIS EEE CG  1 
ATOM   11996 N ND1 . HIS E  1 279 ? -81.745  -39.084  65.146  1.000 30.127 ? 279 HIS EEE ND1 1 
ATOM   11997 C CD2 . HIS E  1 279 ? -80.403  -39.093  66.871  1.000 29.683 ? 279 HIS EEE CD2 1 
ATOM   11998 C CE1 . HIS E  1 279 ? -81.716  -37.856  65.618  1.000 29.653 ? 279 HIS EEE CE1 1 
ATOM   11999 N NE2 . HIS E  1 279 ? -80.902  -37.835  66.678  1.000 29.875 ? 279 HIS EEE NE2 1 
ATOM   12000 N N   . PRO E  1 280 ? -84.162  -41.883  66.358  1.000 30.407 ? 280 PRO EEE N   1 
ATOM   12001 C CA  . PRO E  1 280 ? -85.508  -42.213  65.888  1.000 32.026 ? 280 PRO EEE CA  1 
ATOM   12002 C C   . PRO E  1 280 ? -85.815  -41.662  64.485  1.000 33.261 ? 280 PRO EEE C   1 
ATOM   12003 O O   . PRO E  1 280 ? -86.745  -42.149  63.872  1.000 33.812 ? 280 PRO EEE O   1 
ATOM   12004 C CB  . PRO E  1 280 ? -86.442  -41.593  66.940  1.000 31.303 ? 280 PRO EEE CB  1 
ATOM   12005 C CG  . PRO E  1 280 ? -85.621  -40.509  67.610  1.000 30.899 ? 280 PRO EEE CG  1 
ATOM   12006 C CD  . PRO E  1 280 ? -84.172  -40.930  67.477  1.000 30.719 ? 280 PRO EEE CD  1 
ATOM   12007 N N   . THR E  1 281 ? -85.038  -40.672  64.031  1.000 35.696 ? 281 THR EEE N   1 
ATOM   12008 C CA  . THR E  1 281 ? -85.090  -40.080  62.664  1.000 37.077 ? 281 THR EEE CA  1 
ATOM   12009 C C   . THR E  1 281 ? -83.916  -40.609  61.827  1.000 37.117 ? 281 THR EEE C   1 
ATOM   12010 O O   . THR E  1 281 ? -84.000  -40.530  60.585  1.000 36.810 ? 281 THR EEE O   1 
ATOM   12011 C CB  . THR E  1 281 ? -85.105  -38.547  62.735  1.000 38.305 ? 281 THR EEE CB  1 
ATOM   12012 O OG1 . THR E  1 281 ? -83.782  -38.087  63.013  1.000 39.934 ? 281 THR EEE OG1 1 
ATOM   12013 C CG2 . THR E  1 281 ? -86.056  -38.016  63.785  1.000 38.863 ? 281 THR EEE CG2 1 
ATOM   12014 N N   . GLY E  1 282 ? -82.862  -41.113  62.483  1.000 36.767 ? 282 GLY EEE N   1 
ATOM   12015 C CA  . GLY E  1 282 ? -81.728  -41.809  61.843  1.000 36.455 ? 282 GLY EEE CA  1 
ATOM   12016 C C   . GLY E  1 282 ? -80.624  -40.855  61.414  1.000 36.353 ? 282 GLY EEE C   1 
ATOM   12017 O O   . GLY E  1 282 ? -79.955  -41.160  60.408  1.000 36.644 ? 282 GLY EEE O   1 
ATOM   12018 N N   . ARG E  1 283 ? -80.427  -39.755  62.151  1.000 36.863 ? 283 ARG EEE N   1 
ATOM   12019 C CA  . ARG E  1 283 ? -79.355  -38.753  61.895  1.000 37.549 ? 283 ARG EEE CA  1 
ATOM   12020 C C   . ARG E  1 283 ? -77.990  -39.447  61.985  1.000 37.178 ? 283 ARG EEE C   1 
ATOM   12021 O O   . ARG E  1 283 ? -77.723  -40.088  63.025  1.000 35.751 ? 283 ARG EEE O   1 
ATOM   12022 C CB  . ARG E  1 283 ? -79.426  -37.584  62.884  1.000 38.964 ? 283 ARG EEE CB  1 
ATOM   12023 C CG  . ARG E  1 283 ? -78.509  -36.426  62.515  1.000 40.194 ? 283 ARG EEE CG  1 
ATOM   12024 C CD  . ARG E  1 283 ? -78.343  -35.379  63.601  1.000 41.144 ? 283 ARG EEE CD  1 
ATOM   12025 N NE  . ARG E  1 283 ? -77.015  -34.777  63.547  1.000 41.881 ? 283 ARG EEE NE  1 
ATOM   12026 C CZ  . ARG E  1 283 ? -76.598  -33.912  62.622  1.000 42.471 ? 283 ARG EEE CZ  1 
ATOM   12027 N NH1 . ARG E  1 283 ? -77.403  -33.518  61.648  1.000 42.929 ? 283 ARG EEE NH1 1 
ATOM   12028 N NH2 . ARG E  1 283 ? -75.363  -33.439  62.676  1.000 42.252 ? 283 ARG EEE NH2 1 
ATOM   12029 N N   . LYS E  1 284 ? -77.181  -39.326  60.925  1.000 36.308 ? 284 LYS EEE N   1 
ATOM   12030 C CA  . LYS E  1 284 ? -75.868  -40.008  60.742  1.000 36.319 ? 284 LYS EEE CA  1 
ATOM   12031 C C   . LYS E  1 284 ? -75.978  -41.462  61.227  1.000 34.984 ? 284 LYS EEE C   1 
ATOM   12032 O O   . LYS E  1 284 ? -74.985  -41.988  61.773  1.000 35.471 ? 284 LYS EEE O   1 
ATOM   12033 C CB  . LYS E  1 284 ? -74.764  -39.193  61.426  1.000 37.284 ? 284 LYS EEE CB  1 
ATOM   12034 C CG  . LYS E  1 284 ? -74.305  -37.982  60.622  1.000 38.279 ? 284 LYS EEE CG  1 
ATOM   12035 C CD  . LYS E  1 284 ? -73.453  -36.988  61.384  1.000 38.691 ? 284 LYS EEE CD  1 
ATOM   12036 C CE  . LYS E  1 284 ? -73.144  -35.753  60.562  1.000 39.087 ? 284 LYS EEE CE  1 
ATOM   12037 N NZ  . LYS E  1 284 ? -72.283  -34.794  61.295  1.000 39.230 ? 284 LYS EEE NZ  1 
ATOM   12038 N N   . ASN E  1 285 ? -77.146  -42.079  61.005  1.000 32.997 ? 285 ASN EEE N   1 
ATOM   12039 C CA  . ASN E  1 285 ? -77.482  -43.481  61.373  1.000 31.726 ? 285 ASN EEE CA  1 
ATOM   12040 C C   . ASN E  1 285 ? -76.879  -43.809  62.745  1.000 30.131 ? 285 ASN EEE C   1 
ATOM   12041 O O   . ASN E  1 285 ? -76.221  -44.862  62.865  1.000 31.607 ? 285 ASN EEE O   1 
ATOM   12042 C CB  . ASN E  1 285 ? -77.020  -44.452  60.283  1.000 31.126 ? 285 ASN EEE CB  1 
ATOM   12043 C CG  . ASN E  1 285 ? -77.554  -44.092  58.912  1.000 30.970 ? 285 ASN EEE CG  1 
ATOM   12044 O OD1 . ASN E  1 285 ? -78.749  -44.214  58.651  1.000 30.273 ? 285 ASN EEE OD1 1 
ATOM   12045 N ND2 . ASN E  1 285 ? -76.674  -43.651  58.028  1.000 30.977 ? 285 ASN EEE ND2 1 
ATOM   12046 N N   . TYR E  1 286 ? -77.098  -42.936  63.734  1.000 28.889 ? 286 TYR EEE N   1 
ATOM   12047 C CA  . TYR E  1 286 ? -76.544  -43.055  65.109  1.000 27.893 ? 286 TYR EEE CA  1 
ATOM   12048 C C   . TYR E  1 286 ? -77.176  -44.262  65.813  1.000 26.141 ? 286 TYR EEE C   1 
ATOM   12049 O O   . TYR E  1 286 ? -78.416  -44.374  65.827  1.000 24.796 ? 286 TYR EEE O   1 
ATOM   12050 C CB  . TYR E  1 286 ? -76.793  -41.790  65.939  1.000 29.135 ? 286 TYR EEE CB  1 
ATOM   12051 C CG  . TYR E  1 286 ? -75.781  -40.680  65.782  1.000 30.213 ? 286 TYR EEE CG  1 
ATOM   12052 C CD1 . TYR E  1 286 ? -74.420  -40.921  65.892  1.000 30.527 ? 286 TYR EEE CD1 1 
ATOM   12053 C CD2 . TYR E  1 286 ? -76.188  -39.371  65.573  1.000 30.692 ? 286 TYR EEE CD2 1 
ATOM   12054 C CE1 . TYR E  1 286 ? -73.491  -39.900  65.763  1.000 31.157 ? 286 TYR EEE CE1 1 
ATOM   12055 C CE2 . TYR E  1 286 ? -75.273  -38.338  65.442  1.000 31.204 ? 286 TYR EEE CE2 1 
ATOM   12056 C CZ  . TYR E  1 286 ? -73.918  -38.603  65.537  1.000 31.340 ? 286 TYR EEE CZ  1 
ATOM   12057 O OH  . TYR E  1 286 ? -73.007  -37.593  65.413  1.000 32.683 ? 286 TYR EEE OH  1 
ATOM   12058 N N   . ILE E  1 287 ? -76.336  -45.140  66.367  1.000 24.929 ? 287 ILE EEE N   1 
ATOM   12059 C CA  . ILE E  1 287 ? -76.739  -46.167  67.373  1.000 24.227 ? 287 ILE EEE CA  1 
ATOM   12060 C C   . ILE E  1 287 ? -75.886  -45.948  68.626  1.000 23.405 ? 287 ILE EEE C   1 
ATOM   12061 O O   . ILE E  1 287 ? -74.812  -45.314  68.520  1.000 22.489 ? 287 ILE EEE O   1 
ATOM   12062 C CB  . ILE E  1 287 ? -76.619  -47.606  66.824  1.000 24.610 ? 287 ILE EEE CB  1 
ATOM   12063 C CG1 . ILE E  1 287 ? -75.171  -48.107  66.780  1.000 24.544 ? 287 ILE EEE CG1 1 
ATOM   12064 C CG2 . ILE E  1 287 ? -77.299  -47.725  65.469  1.000 24.893 ? 287 ILE EEE CG2 1 
ATOM   12065 C CD1 . ILE E  1 287 ? -75.044  -49.601  66.585  1.000 24.758 ? 287 ILE EEE CD1 1 
ATOM   12066 N N   . ALA E  1 288 ? -76.371  -46.433  69.769  1.000 23.033 ? 288 ALA EEE N   1 
ATOM   12067 C CA  . ALA E  1 288 ? -75.661  -46.420  71.065  1.000 22.229 ? 288 ALA EEE CA  1 
ATOM   12068 C C   . ALA E  1 288 ? -76.061  -47.670  71.851  1.000 21.974 ? 288 ALA EEE C   1 
ATOM   12069 O O   . ALA E  1 288 ? -77.181  -48.174  71.643  1.000 21.527 ? 288 ALA EEE O   1 
ATOM   12070 C CB  . ALA E  1 288 ? -75.972  -45.159  71.828  1.000 22.244 ? 288 ALA EEE CB  1 
ATOM   12071 N N   . SER E  1 289 ? -75.162  -48.156  72.703  1.000 22.261 ? 289 SER EEE N   1 
ATOM   12072 C CA  . SER E  1 289 ? -75.366  -49.376  73.524  1.000 21.833 ? 289 SER EEE CA  1 
ATOM   12073 C C   . SER E  1 289 ? -74.748  -49.165  74.910  1.000 22.515 ? 289 SER EEE C   1 
ATOM   12074 O O   . SER E  1 289 ? -73.653  -48.569  74.989  1.000 22.811 ? 289 SER EEE O   1 
ATOM   12075 C CB  . SER E  1 289 ? -74.812  -50.592  72.822  1.000 21.863 ? 289 SER EEE CB  1 
ATOM   12076 O OG  . SER E  1 289 ? -74.933  -51.757  73.633  1.000 20.619 ? 289 SER EEE OG  1 
ATOM   12077 N N   . GLY E  1 290 ? -75.455  -49.606  75.954  1.000 22.404 ? 290 GLY EEE N   1 
ATOM   12078 C CA  . GLY E  1 290 ? -75.005  -49.556  77.356  1.000 23.049 ? 290 GLY EEE CA  1 
ATOM   12079 C C   . GLY E  1 290 ? -74.357  -50.865  77.758  1.000 23.144 ? 290 GLY EEE C   1 
ATOM   12080 O O   . GLY E  1 290 ? -74.814  -51.925  77.275  1.000 23.177 ? 290 GLY EEE O   1 
ATOM   12081 N N   . PHE E  1 291 ? -73.314  -50.796  78.589  1.000 23.060 ? 291 PHE EEE N   1 
ATOM   12082 C CA  . PHE E  1 291 ? -72.455  -51.948  78.964  1.000 22.868 ? 291 PHE EEE CA  1 
ATOM   12083 C C   . PHE E  1 291 ? -72.105  -51.860  80.450  1.000 22.606 ? 291 PHE EEE C   1 
ATOM   12084 O O   . PHE E  1 291 ? -72.321  -50.793  81.071  1.000 22.760 ? 291 PHE EEE O   1 
ATOM   12085 C CB  . PHE E  1 291 ? -71.180  -51.979  78.115  1.000 22.658 ? 291 PHE EEE CB  1 
ATOM   12086 C CG  . PHE E  1 291 ? -71.389  -52.157  76.631  1.000 22.226 ? 291 PHE EEE CG  1 
ATOM   12087 C CD1 . PHE E  1 291 ? -71.761  -51.088  75.829  1.000 22.182 ? 291 PHE EEE CD1 1 
ATOM   12088 C CD2 . PHE E  1 291 ? -71.189  -53.388  76.029  1.000 21.927 ? 291 PHE EEE CD2 1 
ATOM   12089 C CE1 . PHE E  1 291 ? -71.947  -51.254  74.465  1.000 22.286 ? 291 PHE EEE CE1 1 
ATOM   12090 C CE2 . PHE E  1 291 ? -71.369  -53.554  74.665  1.000 21.926 ? 291 PHE EEE CE2 1 
ATOM   12091 C CZ  . PHE E  1 291 ? -71.754  -52.487  73.884  1.000 22.299 ? 291 PHE EEE CZ  1 
ATOM   12092 N N   . ASP E  1 292 ? -71.598  -52.971  80.993  1.000 22.883 ? 292 ASP EEE N   1 
ATOM   12093 C CA  . ASP E  1 292 ? -70.978  -53.069  82.341  1.000 22.191 ? 292 ASP EEE CA  1 
ATOM   12094 C C   . ASP E  1 292 ? -70.198  -51.787  82.652  1.000 21.749 ? 292 ASP EEE C   1 
ATOM   12095 O O   . ASP E  1 292 ? -70.463  -51.186  83.708  1.000 22.292 ? 292 ASP EEE O   1 
ATOM   12096 C CB  . ASP E  1 292 ? -70.056  -54.288  82.430  1.000 21.691 ? 292 ASP EEE CB  1 
ATOM   12097 C CG  . ASP E  1 292 ? -70.776  -55.606  82.658  1.000 21.676 ? 292 ASP EEE CG  1 
ATOM   12098 O OD1 . ASP E  1 292 ? -71.948  -55.571  83.085  1.000 21.163 ? 292 ASP EEE OD1 1 
ATOM   12099 O OD2 . ASP E  1 292 ? -70.148  -56.661  82.428  1.000 21.521 ? 292 ASP EEE OD2 1 
ATOM   12100 N N   . ASN E  1 293 ? -69.294  -51.384  81.753  1.000 21.122 ? 293 ASN EEE N   1 
ATOM   12101 C CA  . ASN E  1 293 ? -68.207  -50.405  82.028  1.000 21.245 ? 293 ASN EEE CA  1 
ATOM   12102 C C   . ASN E  1 293 ? -68.460  -49.081  81.291  1.000 21.624 ? 293 ASN EEE C   1 
ATOM   12103 O O   . ASN E  1 293 ? -67.508  -48.276  81.216  1.000 21.880 ? 293 ASN EEE O   1 
ATOM   12104 C CB  . ASN E  1 293 ? -66.843  -51.008  81.680  1.000 21.247 ? 293 ASN EEE CB  1 
ATOM   12105 C CG  . ASN E  1 293 ? -66.592  -52.311  82.408  1.000 21.554 ? 293 ASN EEE CG  1 
ATOM   12106 O OD1 . ASN E  1 293 ? -67.145  -52.534  83.482  1.000 22.409 ? 293 ASN EEE OD1 1 
ATOM   12107 N ND2 . ASN E  1 293 ? -65.781  -53.180  81.830  1.000 21.261 ? 293 ASN EEE ND2 1 
ATOM   12108 N N   . GLY E  1 294 ? -69.680  -48.852  80.787  1.000 22.189 ? 294 GLY EEE N   1 
ATOM   12109 C CA  . GLY E  1 294 ? -70.119  -47.543  80.255  1.000 22.834 ? 294 GLY EEE CA  1 
ATOM   12110 C C   . GLY E  1 294 ? -70.929  -47.668  78.975  1.000 23.468 ? 294 GLY EEE C   1 
ATOM   12111 O O   . GLY E  1 294 ? -71.584  -48.710  78.788  1.000 24.587 ? 294 GLY EEE O   1 
ATOM   12112 N N   . PHE E  1 295 ? -70.904  -46.636  78.124  1.000 24.872 ? 295 PHE EEE N   1 
ATOM   12113 C CA  . PHE E  1 295 ? -71.642  -46.599  76.833  1.000 24.683 ? 295 PHE EEE CA  1 
ATOM   12114 C C   . PHE E  1 295 ? -70.717  -46.149  75.697  1.000 25.446 ? 295 PHE EEE C   1 
ATOM   12115 O O   . PHE E  1 295 ? -69.620  -45.610  75.957  1.000 25.004 ? 295 PHE EEE O   1 
ATOM   12116 C CB  . PHE E  1 295 ? -72.904  -45.738  76.952  1.000 24.560 ? 295 PHE EEE CB  1 
ATOM   12117 C CG  . PHE E  1 295 ? -72.716  -44.240  76.951  1.000 24.461 ? 295 PHE EEE CG  1 
ATOM   12118 C CD1 . PHE E  1 295 ? -72.665  -43.527  75.761  1.000 24.683 ? 295 PHE EEE CD1 1 
ATOM   12119 C CD2 . PHE E  1 295 ? -72.642  -43.533  78.142  1.000 24.432 ? 295 PHE EEE CD2 1 
ATOM   12120 C CE1 . PHE E  1 295 ? -72.518  -42.146  75.764  1.000 24.521 ? 295 PHE EEE CE1 1 
ATOM   12121 C CE2 . PHE E  1 295 ? -72.505  -42.153  78.145  1.000 24.666 ? 295 PHE EEE CE2 1 
ATOM   12122 C CZ  . PHE E  1 295 ? -72.440  -41.461  76.955  1.000 24.553 ? 295 PHE EEE CZ  1 
ATOM   12123 N N   . THR E  1 296 ? -71.162  -46.399  74.461  1.000 26.610 ? 296 THR EEE N   1 
ATOM   12124 C CA  . THR E  1 296 ? -70.479  -46.017  73.197  1.000 27.647 ? 296 THR EEE CA  1 
ATOM   12125 C C   . THR E  1 296 ? -71.535  -45.615  72.163  1.000 28.036 ? 296 THR EEE C   1 
ATOM   12126 O O   . THR E  1 296 ? -72.501  -46.381  71.979  1.000 28.026 ? 296 THR EEE O   1 
ATOM   12127 C CB  . THR E  1 296 ? -69.609  -47.160  72.659  1.000 28.253 ? 296 THR EEE CB  1 
ATOM   12128 O OG1 . THR E  1 296 ? -68.693  -47.567  73.678  1.000 28.835 ? 296 THR EEE OG1 1 
ATOM   12129 C CG2 . THR E  1 296 ? -68.841  -46.771  71.415  1.000 28.009 ? 296 THR EEE CG2 1 
ATOM   12130 N N   . VAL E  1 297 ? -71.350  -44.458  71.522  1.000 28.791 ? 297 VAL EEE N   1 
ATOM   12131 C CA  . VAL E  1 297 ? -72.204  -43.965  70.401  1.000 28.897 ? 297 VAL EEE CA  1 
ATOM   12132 C C   . VAL E  1 297 ? -71.420  -44.152  69.098  1.000 29.060 ? 297 VAL EEE C   1 
ATOM   12133 O O   . VAL E  1 297 ? -70.252  -43.717  69.049  1.000 29.725 ? 297 VAL EEE O   1 
ATOM   12134 C CB  . VAL E  1 297 ? -72.627  -42.497  70.607  1.000 28.855 ? 297 VAL EEE CB  1 
ATOM   12135 C CG1 . VAL E  1 297 ? -73.638  -42.055  69.559  1.000 28.796 ? 297 VAL EEE CG1 1 
ATOM   12136 C CG2 . VAL E  1 297 ? -73.172  -42.255  72.008  1.000 28.962 ? 297 VAL EEE CG2 1 
ATOM   12137 N N   . LEU E  1 298 ? -72.037  -44.802  68.104  1.000 29.179 ? 298 LEU EEE N   1 
ATOM   12138 C CA  . LEU E  1 298 ? -71.450  -45.088  66.768  1.000 29.183 ? 298 LEU EEE CA  1 
ATOM   12139 C C   . LEU E  1 298 ? -72.330  -44.446  65.691  1.000 29.110 ? 298 LEU EEE C   1 
ATOM   12140 O O   . LEU E  1 298 ? -73.564  -44.599  65.778  1.000 29.659 ? 298 LEU EEE O   1 
ATOM   12141 C CB  . LEU E  1 298 ? -71.373  -46.602  66.546  1.000 29.157 ? 298 LEU EEE CB  1 
ATOM   12142 C CG  . LEU E  1 298 ? -70.782  -47.431  67.686  1.000 29.283 ? 298 LEU EEE CG  1 
ATOM   12143 C CD1 . LEU E  1 298 ? -70.869  -48.915  67.367  1.000 29.549 ? 298 LEU EEE CD1 1 
ATOM   12144 C CD2 . LEU E  1 298 ? -69.342  -47.031  67.964  1.000 29.394 ? 298 LEU EEE CD2 1 
ATOM   12145 N N   . SER E  1 299 ? -71.716  -43.751  64.729  1.000 29.299 ? 299 SER EEE N   1 
ATOM   12146 C CA  . SER E  1 299 ? -72.346  -43.336  63.449  1.000 29.292 ? 299 SER EEE CA  1 
ATOM   12147 C C   . SER E  1 299 ? -72.104  -44.434  62.408  1.000 29.330 ? 299 SER EEE C   1 
ATOM   12148 O O   . SER E  1 299 ? -70.986  -44.985  62.381  1.000 29.112 ? 299 SER EEE O   1 
ATOM   12149 C CB  . SER E  1 299 ? -71.829  -41.997  62.980  1.000 29.170 ? 299 SER EEE CB  1 
ATOM   12150 O OG  . SER E  1 299 ? -70.440  -42.058  62.694  1.000 29.513 ? 299 SER EEE OG  1 
ATOM   12151 N N   . LEU E  1 300 ? -73.126  -44.755  61.607  1.000 30.174 ? 300 LEU EEE N   1 
ATOM   12152 C CA  . LEU E  1 300 ? -73.079  -45.782  60.529  1.000 31.363 ? 300 LEU EEE CA  1 
ATOM   12153 C C   . LEU E  1 300 ? -73.146  -45.072  59.169  1.000 32.694 ? 300 LEU EEE C   1 
ATOM   12154 O O   . LEU E  1 300 ? -73.629  -43.921  59.132  1.000 32.687 ? 300 LEU EEE O   1 
ATOM   12155 C CB  . LEU E  1 300 ? -74.252  -46.754  60.707  1.000 31.192 ? 300 LEU EEE CB  1 
ATOM   12156 C CG  . LEU E  1 300 ? -74.120  -47.809  61.808  1.000 30.884 ? 300 LEU EEE CG  1 
ATOM   12157 C CD1 . LEU E  1 300 ? -73.460  -47.256  63.062  1.000 31.019 ? 300 LEU EEE CD1 1 
ATOM   12158 C CD2 . LEU E  1 300 ? -75.482  -48.395  62.154  1.000 30.885 ? 300 LEU EEE CD2 1 
ATOM   12159 N N   . GLY E  1 301 ? -72.682  -45.735  58.104  1.000 34.296 ? 301 GLY EEE N   1 
ATOM   12160 C CA  . GLY E  1 301 ? -72.683  -45.210  56.722  1.000 35.606 ? 301 GLY EEE CA  1 
ATOM   12161 C C   . GLY E  1 301 ? -73.979  -45.529  55.992  1.000 36.583 ? 301 GLY EEE C   1 
ATOM   12162 O O   . GLY E  1 301 ? -74.683  -46.464  56.420  1.000 36.911 ? 301 GLY EEE O   1 
ATOM   12163 N N   . ASN E  1 302 ? -74.281  -44.781  54.925  1.000 37.398 ? 302 ASN EEE N   1 
ATOM   12164 C CA  . ASN E  1 302 ? -75.482  -44.973  54.065  1.000 37.746 ? 302 ASN EEE CA  1 
ATOM   12165 C C   . ASN E  1 302 ? -75.163  -45.994  52.967  1.000 37.731 ? 302 ASN EEE C   1 
ATOM   12166 O O   . ASN E  1 302 ? -74.066  -46.549  52.890  1.000 37.869 ? 302 ASN EEE O   1 
ATOM   12167 C CB  . ASN E  1 302 ? -75.963  -43.653  53.456  1.000 38.390 ? 302 ASN EEE CB  1 
ATOM   12168 C CG  . ASN E  1 302 ? -76.361  -42.625  54.495  1.000 38.477 ? 302 ASN EEE CG  1 
ATOM   12169 O OD1 . ASN E  1 302 ? -77.017  -42.952  55.482  1.000 37.991 ? 302 ASN EEE OD1 1 
ATOM   12170 N ND2 . ASN E  1 302 ? -75.980  -41.377  54.275  1.000 38.417 ? 302 ASN EEE ND2 1 
ATOM   12171 N N   . MET F  1 1   ? -60.535  -17.642  108.000 1.000 56.695 ? 1   MET FFF N   1 
ATOM   12172 C CA  . MET F  1 1   ? -60.053  -17.812  106.594 1.000 56.478 ? 1   MET FFF CA  1 
ATOM   12173 C C   . MET F  1 1   ? -61.259  -17.878  105.648 1.000 56.001 ? 1   MET FFF C   1 
ATOM   12174 O O   . MET F  1 1   ? -62.215  -18.613  105.966 1.000 55.887 ? 1   MET FFF O   1 
ATOM   12175 C CB  . MET F  1 1   ? -59.224  -19.093  106.444 1.000 57.025 ? 1   MET FFF CB  1 
ATOM   12176 C CG  . MET F  1 1   ? -58.163  -19.008  105.361 1.000 57.389 ? 1   MET FFF CG  1 
ATOM   12177 S SD  . MET F  1 1   ? -57.310  -20.583  105.084 1.000 57.885 ? 1   MET FFF SD  1 
ATOM   12178 C CE  . MET F  1 1   ? -56.674  -20.917  106.726 1.000 57.495 ? 1   MET FFF CE  1 
ATOM   12179 N N   . LYS F  1 2   ? -61.212  -17.128  104.542 1.000 55.231 ? 2   LYS FFF N   1 
ATOM   12180 C CA  . LYS F  1 2   ? -62.187  -17.215  103.421 1.000 55.134 ? 2   LYS FFF CA  1 
ATOM   12181 C C   . LYS F  1 2   ? -61.603  -18.149  102.356 1.000 54.261 ? 2   LYS FFF C   1 
ATOM   12182 O O   . LYS F  1 2   ? -60.710  -17.706  101.605 1.000 54.491 ? 2   LYS FFF O   1 
ATOM   12183 C CB  . LYS F  1 2   ? -62.485  -15.828  102.843 1.000 55.644 ? 2   LYS FFF CB  1 
ATOM   12184 C CG  . LYS F  1 2   ? -63.646  -15.773  101.857 1.000 56.110 ? 2   LYS FFF CG  1 
ATOM   12185 C CD  . LYS F  1 2   ? -63.375  -14.909  100.641 1.000 56.571 ? 2   LYS FFF CD  1 
ATOM   12186 C CE  . LYS F  1 2   ? -64.635  -14.404  99.971  1.000 56.747 ? 2   LYS FFF CE  1 
ATOM   12187 N NZ  . LYS F  1 2   ? -65.222  -13.255  100.701 1.000 57.078 ? 2   LYS FFF NZ  1 
ATOM   12188 N N   . LEU F  1 3   ? -62.082  -19.396  102.310 1.000 53.114 ? 3   LEU FFF N   1 
ATOM   12189 C CA  . LEU F  1 3   ? -61.539  -20.470  101.434 1.000 51.797 ? 3   LEU FFF CA  1 
ATOM   12190 C C   . LEU F  1 3   ? -62.107  -20.322  100.018 1.000 50.473 ? 3   LEU FFF C   1 
ATOM   12191 O O   . LEU F  1 3   ? -61.327  -20.480  99.060  1.000 50.438 ? 3   LEU FFF O   1 
ATOM   12192 C CB  . LEU F  1 3   ? -61.877  -21.834  102.044 1.000 51.929 ? 3   LEU FFF CB  1 
ATOM   12193 C CG  . LEU F  1 3   ? -61.158  -22.159  103.354 1.000 52.312 ? 3   LEU FFF CG  1 
ATOM   12194 C CD1 . LEU F  1 3   ? -61.695  -23.442  103.969 1.000 52.512 ? 3   LEU FFF CD1 1 
ATOM   12195 C CD2 . LEU F  1 3   ? -59.655  -22.261  103.140 1.000 52.097 ? 3   LEU FFF CD2 1 
ATOM   12196 N N   . ASP F  1 4   ? -63.407  -20.027  99.899  1.000 49.011 ? 4   ASP FFF N   1 
ATOM   12197 C CA  . ASP F  1 4   ? -64.109  -19.784  98.609  1.000 48.012 ? 4   ASP FFF CA  1 
ATOM   12198 C C   . ASP F  1 4   ? -63.878  -20.992  97.690  1.000 46.570 ? 4   ASP FFF C   1 
ATOM   12199 O O   . ASP F  1 4   ? -63.232  -20.828  96.633  1.000 45.719 ? 4   ASP FFF O   1 
ATOM   12200 C CB  . ASP F  1 4   ? -63.658  -18.455  97.992  1.000 48.558 ? 4   ASP FFF CB  1 
ATOM   12201 C CG  . ASP F  1 4   ? -64.714  -17.779  97.134  1.000 49.246 ? 4   ASP FFF CG  1 
ATOM   12202 O OD1 . ASP F  1 4   ? -65.387  -18.490  96.362  1.000 49.350 ? 4   ASP FFF OD1 1 
ATOM   12203 O OD2 . ASP F  1 4   ? -64.858  -16.545  97.250  1.000 50.476 ? 4   ASP FFF OD2 1 
ATOM   12204 N N   . ILE F  1 5   ? -64.387  -22.161  98.094  1.000 44.755 ? 5   ILE FFF N   1 
ATOM   12205 C CA  . ILE F  1 5   ? -64.215  -23.461  97.377  1.000 43.598 ? 5   ILE FFF CA  1 
ATOM   12206 C C   . ILE F  1 5   ? -65.145  -23.465  96.158  1.000 42.387 ? 5   ILE FFF C   1 
ATOM   12207 O O   . ILE F  1 5   ? -66.309  -23.044  96.306  1.000 42.349 ? 5   ILE FFF O   1 
ATOM   12208 C CB  . ILE F  1 5   ? -64.497  -24.664  98.305  1.000 43.729 ? 5   ILE FFF CB  1 
ATOM   12209 C CG1 . ILE F  1 5   ? -63.739  -24.577  99.634  1.000 44.052 ? 5   ILE FFF CG1 1 
ATOM   12210 C CG2 . ILE F  1 5   ? -64.213  -25.975  97.587  1.000 43.937 ? 5   ILE FFF CG2 1 
ATOM   12211 C CD1 . ILE F  1 5   ? -62.239  -24.504  99.493  1.000 44.068 ? 5   ILE FFF CD1 1 
ATOM   12212 N N   . LYS F  1 6   ? -64.646  -23.927  95.007  1.000 41.074 ? 6   LYS FFF N   1 
ATOM   12213 C CA  . LYS F  1 6   ? -65.415  -24.032  93.738  1.000 40.521 ? 6   LYS FFF CA  1 
ATOM   12214 C C   . LYS F  1 6   ? -65.045  -25.337  93.026  1.000 39.528 ? 6   LYS FFF C   1 
ATOM   12215 O O   . LYS F  1 6   ? -63.847  -25.526  92.733  1.000 40.066 ? 6   LYS FFF O   1 
ATOM   12216 C CB  . LYS F  1 6   ? -65.131  -22.827  92.835  1.000 40.489 ? 6   LYS FFF CB  1 
ATOM   12217 C CG  . LYS F  1 6   ? -65.448  -21.470  93.449  1.000 40.917 ? 6   LYS FFF CG  1 
ATOM   12218 C CD  . LYS F  1 6   ? -65.259  -20.311  92.493  1.000 41.307 ? 6   LYS FFF CD  1 
ATOM   12219 C CE  . LYS F  1 6   ? -65.210  -18.971  93.197  1.000 41.684 ? 6   LYS FFF CE  1 
ATOM   12220 N NZ  . LYS F  1 6   ? -64.923  -17.865  92.254  1.000 41.548 ? 6   LYS FFF NZ  1 
ATOM   12221 N N   . LYS F  1 7   ? -66.040  -26.192  92.765  1.000 38.500 ? 7   LYS FFF N   1 
ATOM   12222 C CA  . LYS F  1 7   ? -65.897  -27.435  91.960  1.000 37.439 ? 7   LYS FFF CA  1 
ATOM   12223 C C   . LYS F  1 7   ? -65.512  -27.051  90.528  1.000 36.496 ? 7   LYS FFF C   1 
ATOM   12224 O O   . LYS F  1 7   ? -66.376  -26.503  89.814  1.000 36.527 ? 7   LYS FFF O   1 
ATOM   12225 C CB  . LYS F  1 7   ? -67.203  -28.237  91.944  1.000 37.713 ? 7   LYS FFF CB  1 
ATOM   12226 C CG  . LYS F  1 7   ? -67.685  -28.749  93.295  1.000 37.771 ? 7   LYS FFF CG  1 
ATOM   12227 C CD  . LYS F  1 7   ? -68.806  -29.770  93.197  1.000 37.813 ? 7   LYS FFF CD  1 
ATOM   12228 C CE  . LYS F  1 7   ? -69.956  -29.340  92.309  1.000 38.119 ? 7   LYS FFF CE  1 
ATOM   12229 N NZ  . LYS F  1 7   ? -70.556  -28.060  92.755  1.000 38.523 ? 7   LYS FFF NZ  1 
ATOM   12230 N N   . THR F  1 8   ? -64.263  -27.313  90.132  1.000 34.907 ? 8   THR FFF N   1 
ATOM   12231 C CA  . THR F  1 8   ? -63.753  -27.081  88.754  1.000 33.874 ? 8   THR FFF CA  1 
ATOM   12232 C C   . THR F  1 8   ? -64.251  -28.211  87.848  1.000 32.310 ? 8   THR FFF C   1 
ATOM   12233 O O   . THR F  1 8   ? -64.818  -27.905  86.784  1.000 30.882 ? 8   THR FFF O   1 
ATOM   12234 C CB  . THR F  1 8   ? -62.224  -26.969  88.725  1.000 34.192 ? 8   THR FFF CB  1 
ATOM   12235 O OG1 . THR F  1 8   ? -61.831  -26.134  89.814  1.000 34.979 ? 8   THR FFF OG1 1 
ATOM   12236 C CG2 . THR F  1 8   ? -61.701  -26.410  87.420  1.000 34.290 ? 8   THR FFF CG2 1 
ATOM   12237 N N   . PHE F  1 9   ? -64.051  -29.465  88.264  1.000 30.248 ? 9   PHE FFF N   1 
ATOM   12238 C CA  . PHE F  1 9   ? -64.395  -30.677  87.476  1.000 29.111 ? 9   PHE FFF CA  1 
ATOM   12239 C C   . PHE F  1 9   ? -64.507  -31.894  88.403  1.000 29.070 ? 9   PHE FFF C   1 
ATOM   12240 O O   . PHE F  1 9   ? -63.593  -32.123  89.223  1.000 29.164 ? 9   PHE FFF O   1 
ATOM   12241 C CB  . PHE F  1 9   ? -63.346  -30.911  86.386  1.000 28.595 ? 9   PHE FFF CB  1 
ATOM   12242 C CG  . PHE F  1 9   ? -63.680  -32.002  85.400  1.000 28.455 ? 9   PHE FFF CG  1 
ATOM   12243 C CD1 . PHE F  1 9   ? -64.886  -31.995  84.713  1.000 28.384 ? 9   PHE FFF CD1 1 
ATOM   12244 C CD2 . PHE F  1 9   ? -62.778  -33.022  85.137  1.000 28.326 ? 9   PHE FFF CD2 1 
ATOM   12245 C CE1 . PHE F  1 9   ? -65.186  -32.994  83.799  1.000 28.022 ? 9   PHE FFF CE1 1 
ATOM   12246 C CE2 . PHE F  1 9   ? -63.078  -34.016  84.218  1.000 28.013 ? 9   PHE FFF CE2 1 
ATOM   12247 C CZ  . PHE F  1 9   ? -64.282  -34.000  83.552  1.000 28.161 ? 9   PHE FFF CZ  1 
ATOM   12248 N N   . SER F  1 10  ? -65.608  -32.639  88.272  1.000 28.549 ? 10  SER FFF N   1 
ATOM   12249 C CA  . SER F  1 10  ? -65.827  -33.968  88.901  1.000 28.476 ? 10  SER FFF CA  1 
ATOM   12250 C C   . SER F  1 10  ? -66.043  -35.009  87.797  1.000 28.366 ? 10  SER FFF C   1 
ATOM   12251 O O   . SER F  1 10  ? -66.856  -34.741  86.888  1.000 30.070 ? 10  SER FFF O   1 
ATOM   12252 C CB  . SER F  1 10  ? -66.984  -33.933  89.862  1.000 28.565 ? 10  SER FFF CB  1 
ATOM   12253 O OG  . SER F  1 10  ? -66.699  -33.084  90.963  1.000 28.574 ? 10  SER FFF OG  1 
ATOM   12254 N N   . ASN F  1 11  ? -65.322  -36.132  87.865  1.000 26.993 ? 11  ASN FFF N   1 
ATOM   12255 C CA  . ASN F  1 11  ? -65.412  -37.257  86.896  1.000 26.612 ? 11  ASN FFF CA  1 
ATOM   12256 C C   . ASN F  1 11  ? -65.713  -38.553  87.652  1.000 26.913 ? 11  ASN FFF C   1 
ATOM   12257 O O   . ASN F  1 11  ? -64.925  -38.898  88.557  1.000 24.741 ? 11  ASN FFF O   1 
ATOM   12258 C CB  . ASN F  1 11  ? -64.127  -37.436  86.090  1.000 27.060 ? 11  ASN FFF CB  1 
ATOM   12259 C CG  . ASN F  1 11  ? -64.284  -38.428  84.957  1.000 27.111 ? 11  ASN FFF CG  1 
ATOM   12260 O OD1 . ASN F  1 11  ? -65.004  -38.169  83.996  1.000 27.744 ? 11  ASN FFF OD1 1 
ATOM   12261 N ND2 . ASN F  1 11  ? -63.621  -39.568  85.063  1.000 27.634 ? 11  ASN FFF ND2 1 
ATOM   12262 N N   . ARG F  1 12  ? -66.790  -39.240  87.265  1.000 27.127 ? 12  ARG FFF N   1 
ATOM   12263 C CA  . ARG F  1 12  ? -67.185  -40.575  87.789  1.000 28.056 ? 12  ARG FFF CA  1 
ATOM   12264 C C   . ARG F  1 12  ? -66.368  -41.652  87.067  1.000 27.106 ? 12  ARG FFF C   1 
ATOM   12265 O O   . ARG F  1 12  ? -66.314  -41.618  85.822  1.000 26.931 ? 12  ARG FFF O   1 
ATOM   12266 C CB  . ARG F  1 12  ? -68.690  -40.788  87.601  1.000 29.560 ? 12  ARG FFF CB  1 
ATOM   12267 C CG  . ARG F  1 12  ? -69.558  -39.892  88.472  1.000 31.284 ? 12  ARG FFF CG  1 
ATOM   12268 C CD  . ARG F  1 12  ? -70.090  -40.637  89.677  1.000 32.747 ? 12  ARG FFF CD  1 
ATOM   12269 N NE  . ARG F  1 12  ? -70.725  -39.772  90.661  1.000 33.752 ? 12  ARG FFF NE  1 
ATOM   12270 C CZ  . ARG F  1 12  ? -71.369  -40.206  91.742  1.000 34.123 ? 12  ARG FFF CZ  1 
ATOM   12271 N NH1 . ARG F  1 12  ? -71.475  -41.504  91.979  1.000 35.459 ? 12  ARG FFF NH1 1 
ATOM   12272 N NH2 . ARG F  1 12  ? -71.911  -39.341  92.582  1.000 34.570 ? 12  ARG FFF NH2 1 
ATOM   12273 N N   . SER F  1 13  ? -65.737  -42.561  87.817  1.000 25.609 ? 13  SER FFF N   1 
ATOM   12274 C CA  . SER F  1 13  ? -64.910  -43.671  87.277  1.000 24.962 ? 13  SER FFF CA  1 
ATOM   12275 C C   . SER F  1 13  ? -64.747  -44.771  88.330  1.000 24.238 ? 13  SER FFF C   1 
ATOM   12276 O O   . SER F  1 13  ? -65.227  -44.584  89.464  1.000 24.006 ? 13  SER FFF O   1 
ATOM   12277 C CB  . SER F  1 13  ? -63.560  -43.175  86.813  1.000 25.294 ? 13  SER FFF CB  1 
ATOM   12278 O OG  . SER F  1 13  ? -62.681  -42.965  87.913  1.000 25.625 ? 13  SER FFF OG  1 
ATOM   12279 N N   . ASP F  1 14  ? -64.073  -45.859  87.950  1.000 23.833 ? 14  ASP FFF N   1 
ATOM   12280 C CA  . ASP F  1 14  ? -63.547  -46.895  88.879  1.000 24.235 ? 14  ASP FFF CA  1 
ATOM   12281 C C   . ASP F  1 14  ? -62.551  -46.230  89.836  1.000 22.985 ? 14  ASP FFF C   1 
ATOM   12282 O O   . ASP F  1 14  ? -61.959  -45.193  89.462  1.000 22.808 ? 14  ASP FFF O   1 
ATOM   12283 C CB  . ASP F  1 14  ? -62.905  -48.056  88.114  1.000 24.975 ? 14  ASP FFF CB  1 
ATOM   12284 C CG  . ASP F  1 14  ? -63.872  -48.827  87.232  1.000 25.824 ? 14  ASP FFF CG  1 
ATOM   12285 O OD1 . ASP F  1 14  ? -65.097  -48.685  87.434  1.000 27.409 ? 14  ASP FFF OD1 1 
ATOM   12286 O OD2 . ASP F  1 14  ? -63.393  -49.562  86.346  1.000 27.322 ? 14  ASP FFF OD2 1 
ATOM   12287 N N   . ARG F  1 15  ? -62.373  -46.820  91.019  1.000 21.999 ? 15  ARG FFF N   1 
ATOM   12288 C CA  . ARG F  1 15  ? -61.601  -46.258  92.158  1.000 21.292 ? 15  ARG FFF CA  1 
ATOM   12289 C C   . ARG F  1 15  ? -60.288  -45.642  91.664  1.000 20.582 ? 15  ARG FFF C   1 
ATOM   12290 O O   . ARG F  1 15  ? -59.534  -46.353  90.985  1.000 20.620 ? 15  ARG FFF O   1 
ATOM   12291 C CB  . ARG F  1 15  ? -61.322  -47.369  93.173  1.000 20.925 ? 15  ARG FFF CB  1 
ATOM   12292 C CG  . ARG F  1 15  ? -60.511  -46.934  94.386  1.000 21.075 ? 15  ARG FFF CG  1 
ATOM   12293 C CD  . ARG F  1 15  ? -60.263  -48.109  95.314  1.000 20.978 ? 15  ARG FFF CD  1 
ATOM   12294 N NE  . ARG F  1 15  ? -61.496  -48.845  95.569  1.000 21.196 ? 15  ARG FFF NE  1 
ATOM   12295 C CZ  . ARG F  1 15  ? -61.574  -50.126  95.925  1.000 20.941 ? 15  ARG FFF CZ  1 
ATOM   12296 N NH1 . ARG F  1 15  ? -60.482  -50.859  96.075  1.000 21.102 ? 15  ARG FFF NH1 1 
ATOM   12297 N NH2 . ARG F  1 15  ? -62.760  -50.679  96.110  1.000 20.648 ? 15  ARG FFF NH2 1 
ATOM   12298 N N   . VAL F  1 16  ? -60.035  -44.379  92.021  1.000 21.181 ? 16  VAL FFF N   1 
ATOM   12299 C CA  . VAL F  1 16  ? -58.789  -43.617  91.706  1.000 21.651 ? 16  VAL FFF CA  1 
ATOM   12300 C C   . VAL F  1 16  ? -57.820  -43.792  92.882  1.000 21.559 ? 16  VAL FFF C   1 
ATOM   12301 O O   . VAL F  1 16  ? -58.125  -43.286  93.980  1.000 21.737 ? 16  VAL FFF O   1 
ATOM   12302 C CB  . VAL F  1 16  ? -59.081  -42.126  91.438  1.000 21.731 ? 16  VAL FFF CB  1 
ATOM   12303 C CG1 . VAL F  1 16  ? -57.826  -41.375  91.022  1.000 21.449 ? 16  VAL FFF CG1 1 
ATOM   12304 C CG2 . VAL F  1 16  ? -60.184  -41.932  90.408  1.000 22.055 ? 16  VAL FFF CG2 1 
ATOM   12305 N N   . LYS F  1 17  ? -56.690  -44.462  92.648  1.000 22.505 ? 17  LYS FFF N   1 
ATOM   12306 C CA  . LYS F  1 17  ? -55.705  -44.853  93.694  1.000 23.472 ? 17  LYS FFF CA  1 
ATOM   12307 C C   . LYS F  1 17  ? -54.508  -43.892  93.703  1.000 23.083 ? 17  LYS FFF C   1 
ATOM   12308 O O   . LYS F  1 17  ? -53.736  -43.929  94.676  1.000 23.858 ? 17  LYS FFF O   1 
ATOM   12309 C CB  . LYS F  1 17  ? -55.271  -46.302  93.459  1.000 24.257 ? 17  LYS FFF CB  1 
ATOM   12310 C CG  . LYS F  1 17  ? -56.337  -47.346  93.773  1.000 24.615 ? 17  LYS FFF CG  1 
ATOM   12311 C CD  . LYS F  1 17  ? -56.828  -47.319  95.209  1.000 25.030 ? 17  LYS FFF CD  1 
ATOM   12312 C CE  . LYS F  1 17  ? -55.704  -47.325  96.224  1.000 25.149 ? 17  LYS FFF CE  1 
ATOM   12313 N NZ  . LYS F  1 17  ? -56.156  -47.843  97.537  1.000 25.427 ? 17  LYS FFF NZ  1 
ATOM   12314 N N   . GLY F  1 18  ? -54.360  -43.056  92.673  1.000 22.377 ? 18  GLY FFF N   1 
ATOM   12315 C CA  . GLY F  1 18  ? -53.294  -42.040  92.594  1.000 21.715 ? 18  GLY FFF CA  1 
ATOM   12316 C C   . GLY F  1 18  ? -53.664  -40.927  91.633  1.000 21.799 ? 18  GLY FFF C   1 
ATOM   12317 O O   . GLY F  1 18  ? -54.376  -41.205  90.640  1.000 21.719 ? 18  GLY FFF O   1 
ATOM   12318 N N   . ILE F  1 19  ? -53.204  -39.712  91.926  1.000 22.256 ? 19  ILE FFF N   1 
ATOM   12319 C CA  . ILE F  1 19  ? -53.594  -38.465  91.202  1.000 22.625 ? 19  ILE FFF CA  1 
ATOM   12320 C C   . ILE F  1 19  ? -52.379  -37.527  91.148  1.000 23.535 ? 19  ILE FFF C   1 
ATOM   12321 O O   . ILE F  1 19  ? -51.566  -37.549  92.092  1.000 24.386 ? 19  ILE FFF O   1 
ATOM   12322 C CB  . ILE F  1 19  ? -54.829  -37.850  91.890  1.000 22.181 ? 19  ILE FFF CB  1 
ATOM   12323 C CG1 . ILE F  1 19  ? -55.551  -36.823  91.015  1.000 22.047 ? 19  ILE FFF CG1 1 
ATOM   12324 C CG2 . ILE F  1 19  ? -54.483  -37.281  93.258  1.000 22.129 ? 19  ILE FFF CG2 1 
ATOM   12325 C CD1 . ILE F  1 19  ? -56.988  -36.606  91.415  1.000 22.244 ? 19  ILE FFF CD1 1 
ATOM   12326 N N   . ASP F  1 20  ? -52.237  -36.758  90.064  1.000 24.040 ? 20  ASP FFF N   1 
ATOM   12327 C CA  . ASP F  1 20  ? -51.111  -35.804  89.878  1.000 24.369 ? 20  ASP FFF CA  1 
ATOM   12328 C C   . ASP F  1 20  ? -51.544  -34.708  88.898  1.000 25.581 ? 20  ASP FFF C   1 
ATOM   12329 O O   . ASP F  1 20  ? -52.312  -35.021  87.964  1.000 26.169 ? 20  ASP FFF O   1 
ATOM   12330 C CB  . ASP F  1 20  ? -49.842  -36.526  89.411  1.000 23.620 ? 20  ASP FFF CB  1 
ATOM   12331 C CG  . ASP F  1 20  ? -48.561  -35.720  89.569  1.000 23.015 ? 20  ASP FFF CG  1 
ATOM   12332 O OD1 . ASP F  1 20  ? -48.455  -34.965  90.555  1.000 23.395 ? 20  ASP FFF OD1 1 
ATOM   12333 O OD2 . ASP F  1 20  ? -47.671  -35.862  88.707  1.000 22.705 ? 20  ASP FFF OD2 1 
ATOM   12334 N N   . PHE F  1 21  ? -51.074  -33.478  89.129  1.000 26.952 ? 21  PHE FFF N   1 
ATOM   12335 C CA  . PHE F  1 21  ? -51.356  -32.266  88.315  1.000 27.983 ? 21  PHE FFF CA  1 
ATOM   12336 C C   . PHE F  1 21  ? -50.180  -31.983  87.376  1.000 28.068 ? 21  PHE FFF C   1 
ATOM   12337 O O   . PHE F  1 21  ? -49.024  -31.990  87.846  1.000 26.730 ? 21  PHE FFF O   1 
ATOM   12338 C CB  . PHE F  1 21  ? -51.548  -31.031  89.200  1.000 28.962 ? 21  PHE FFF CB  1 
ATOM   12339 C CG  . PHE F  1 21  ? -52.909  -30.873  89.827  1.000 29.496 ? 21  PHE FFF CG  1 
ATOM   12340 C CD1 . PHE F  1 21  ? -54.022  -30.605  89.046  1.000 30.294 ? 21  PHE FFF CD1 1 
ATOM   12341 C CD2 . PHE F  1 21  ? -53.069  -30.950  91.202  1.000 30.067 ? 21  PHE FFF CD2 1 
ATOM   12342 C CE1 . PHE F  1 21  ? -55.270  -30.438  89.624  1.000 30.198 ? 21  PHE FFF CE1 1 
ATOM   12343 C CE2 . PHE F  1 21  ? -54.319  -30.783  91.778  1.000 30.057 ? 21  PHE FFF CE2 1 
ATOM   12344 C CZ  . PHE F  1 21  ? -55.416  -30.522  90.989  1.000 30.237 ? 21  PHE FFF CZ  1 
ATOM   12345 N N   . HIS F  1 22  ? -50.468  -31.698  86.103  1.000 28.078 ? 22  HIS FFF N   1 
ATOM   12346 C CA  . HIS F  1 22  ? -49.469  -31.198  85.122  1.000 28.668 ? 22  HIS FFF CA  1 
ATOM   12347 C C   . HIS F  1 22  ? -49.155  -29.742  85.459  1.000 29.056 ? 22  HIS FFF C   1 
ATOM   12348 O O   . HIS F  1 22  ? -50.068  -28.947  85.682  1.000 29.693 ? 22  HIS FFF O   1 
ATOM   12349 C CB  . HIS F  1 22  ? -49.965  -31.388  83.683  1.000 28.075 ? 22  HIS FFF CB  1 
ATOM   12350 C CG  . HIS F  1 22  ? -48.875  -31.331  82.668  1.000 28.066 ? 22  HIS FFF CG  1 
ATOM   12351 N ND1 . HIS F  1 22  ? -48.214  -30.159  82.361  1.000 28.181 ? 22  HIS FFF ND1 1 
ATOM   12352 C CD2 . HIS F  1 22  ? -48.314  -32.292  81.904  1.000 27.949 ? 22  HIS FFF CD2 1 
ATOM   12353 C CE1 . HIS F  1 22  ? -47.296  -30.400  81.449  1.000 28.205 ? 22  HIS FFF CE1 1 
ATOM   12354 N NE2 . HIS F  1 22  ? -47.338  -31.700  81.151  1.000 28.047 ? 22  HIS FFF NE2 1 
ATOM   12355 N N   . PRO F  1 23  ? -47.861  -29.347  85.525  1.000 29.053 ? 23  PRO FFF N   1 
ATOM   12356 C CA  . PRO F  1 23  ? -47.488  -28.011  85.997  1.000 29.230 ? 23  PRO FFF CA  1 
ATOM   12357 C C   . PRO F  1 23  ? -47.896  -26.842  85.083  1.000 29.700 ? 23  PRO FFF C   1 
ATOM   12358 O O   . PRO F  1 23  ? -48.114  -25.766  85.610  1.000 30.373 ? 23  PRO FFF O   1 
ATOM   12359 C CB  . PRO F  1 23  ? -45.955  -28.092  86.092  1.000 28.710 ? 23  PRO FFF CB  1 
ATOM   12360 C CG  . PRO F  1 23  ? -45.576  -29.143  85.075  1.000 28.587 ? 23  PRO FFF CG  1 
ATOM   12361 C CD  . PRO F  1 23  ? -46.689  -30.165  85.169  1.000 28.871 ? 23  PRO FFF CD  1 
ATOM   12362 N N   . THR F  1 24  ? -47.989  -27.064  83.766  1.000 30.633 ? 24  THR FFF N   1 
ATOM   12363 C CA  . THR F  1 24  ? -48.209  -25.999  82.744  1.000 31.318 ? 24  THR FFF CA  1 
ATOM   12364 C C   . THR F  1 24  ? -49.500  -26.240  81.945  1.000 31.623 ? 24  THR FFF C   1 
ATOM   12365 O O   . THR F  1 24  ? -50.137  -25.238  81.565  1.000 31.721 ? 24  THR FFF O   1 
ATOM   12366 C CB  . THR F  1 24  ? -46.981  -25.863  81.835  1.000 31.192 ? 24  THR FFF CB  1 
ATOM   12367 O OG1 . THR F  1 24  ? -46.710  -27.123  81.219  1.000 31.281 ? 24  THR FFF OG1 1 
ATOM   12368 C CG2 . THR F  1 24  ? -45.756  -25.398  82.591  1.000 31.462 ? 24  THR FFF CG2 1 
ATOM   12369 N N   . GLU F  1 25  ? -49.863  -27.499  81.676  1.000 31.257 ? 25  GLU FFF N   1 
ATOM   12370 C CA  . GLU F  1 25  ? -51.134  -27.874  80.996  1.000 31.584 ? 25  GLU FFF CA  1 
ATOM   12371 C C   . GLU F  1 25  ? -52.217  -28.052  82.058  1.000 31.160 ? 25  GLU FFF C   1 
ATOM   12372 O O   . GLU F  1 25  ? -51.929  -28.538  83.149  1.000 30.800 ? 25  GLU FFF O   1 
ATOM   12373 C CB  . GLU F  1 25  ? -50.947  -29.150  80.172  1.000 32.232 ? 25  GLU FFF CB  1 
ATOM   12374 C CG  . GLU F  1 25  ? -49.944  -29.008  79.042  1.000 33.272 ? 25  GLU FFF CG  1 
ATOM   12375 C CD  . GLU F  1 25  ? -50.426  -28.161  77.877  1.000 33.964 ? 25  GLU FFF CD  1 
ATOM   12376 O OE1 . GLU F  1 25  ? -49.741  -27.175  77.543  1.000 34.522 ? 25  GLU FFF OE1 1 
ATOM   12377 O OE2 . GLU F  1 25  ? -51.482  -28.494  77.304  1.000 34.834 ? 25  GLU FFF OE2 1 
ATOM   12378 N N   . PRO F  1 26  ? -53.489  -27.673  81.783  1.000 30.075 ? 26  PRO FFF N   1 
ATOM   12379 C CA  . PRO F  1 26  ? -54.561  -27.787  82.774  1.000 29.665 ? 26  PRO FFF CA  1 
ATOM   12380 C C   . PRO F  1 26  ? -55.058  -29.236  82.893  1.000 28.914 ? 26  PRO FFF C   1 
ATOM   12381 O O   . PRO F  1 26  ? -56.243  -29.475  82.729  1.000 28.702 ? 26  PRO FFF O   1 
ATOM   12382 C CB  . PRO F  1 26  ? -55.631  -26.843  82.204  1.000 29.818 ? 26  PRO FFF CB  1 
ATOM   12383 C CG  . PRO F  1 26  ? -55.468  -26.992  80.710  1.000 29.909 ? 26  PRO FFF CG  1 
ATOM   12384 C CD  . PRO F  1 26  ? -53.972  -27.129  80.502  1.000 30.062 ? 26  PRO FFF CD  1 
ATOM   12385 N N   . TRP F  1 27  ? -54.134  -30.154  83.201  1.000 28.312 ? 27  TRP FFF N   1 
ATOM   12386 C CA  . TRP F  1 27  ? -54.312  -31.628  83.130  1.000 27.794 ? 27  TRP FFF CA  1 
ATOM   12387 C C   . TRP F  1 27  ? -54.249  -32.229  84.538  1.000 27.438 ? 27  TRP FFF C   1 
ATOM   12388 O O   . TRP F  1 27  ? -53.463  -31.721  85.370  1.000 27.193 ? 27  TRP FFF O   1 
ATOM   12389 C CB  . TRP F  1 27  ? -53.231  -32.263  82.248  1.000 28.158 ? 27  TRP FFF CB  1 
ATOM   12390 C CG  . TRP F  1 27  ? -53.313  -31.983  80.779  1.000 28.405 ? 27  TRP FFF CG  1 
ATOM   12391 C CD1 . TRP F  1 27  ? -54.232  -31.227  80.109  1.000 28.213 ? 27  TRP FFF CD1 1 
ATOM   12392 C CD2 . TRP F  1 27  ? -52.382  -32.451  79.789  1.000 28.356 ? 27  TRP FFF CD2 1 
ATOM   12393 N NE1 . TRP F  1 27  ? -53.948  -31.214  78.769  1.000 28.356 ? 27  TRP FFF NE1 1 
ATOM   12394 C CE2 . TRP F  1 27  ? -52.815  -31.951  78.543  1.000 28.246 ? 27  TRP FFF CE2 1 
ATOM   12395 C CE3 . TRP F  1 27  ? -51.230  -33.245  79.837  1.000 28.293 ? 27  TRP FFF CE3 1 
ATOM   12396 C CZ2 . TRP F  1 27  ? -52.134  -32.226  77.358  1.000 28.117 ? 27  TRP FFF CZ2 1 
ATOM   12397 C CZ3 . TRP F  1 27  ? -50.558  -33.516  78.665  1.000 28.371 ? 27  TRP FFF CZ3 1 
ATOM   12398 C CH2 . TRP F  1 27  ? -51.006  -33.011  77.443  1.000 28.683 ? 27  TRP FFF CH2 1 
ATOM   12399 N N   . VAL F  1 28  ? -55.021  -33.292  84.772  1.000 26.069 ? 28  VAL FFF N   1 
ATOM   12400 C CA  . VAL F  1 28  ? -54.868  -34.202  85.948  1.000 25.435 ? 28  VAL FFF CA  1 
ATOM   12401 C C   . VAL F  1 28  ? -54.612  -35.619  85.419  1.000 24.180 ? 28  VAL FFF C   1 
ATOM   12402 O O   . VAL F  1 28  ? -55.314  -36.041  84.469  1.000 23.938 ? 28  VAL FFF O   1 
ATOM   12403 C CB  . VAL F  1 28  ? -56.080  -34.138  86.903  1.000 25.750 ? 28  VAL FFF CB  1 
ATOM   12404 C CG1 . VAL F  1 28  ? -57.396  -34.471  86.214  1.000 25.864 ? 28  VAL FFF CG1 1 
ATOM   12405 C CG2 . VAL F  1 28  ? -55.886  -35.021  88.127  1.000 26.453 ? 28  VAL FFF CG2 1 
ATOM   12406 N N   . LEU F  1 29  ? -53.615  -36.304  85.990  1.000 22.979 ? 29  LEU FFF N   1 
ATOM   12407 C CA  . LEU F  1 29  ? -53.342  -37.750  85.776  1.000 21.908 ? 29  LEU FFF CA  1 
ATOM   12408 C C   . LEU F  1 29  ? -54.085  -38.530  86.866  1.000 21.507 ? 29  LEU FFF C   1 
ATOM   12409 O O   . LEU F  1 29  ? -54.055  -38.080  88.024  1.000 20.870 ? 29  LEU FFF O   1 
ATOM   12410 C CB  . LEU F  1 29  ? -51.828  -37.993  85.831  1.000 21.753 ? 29  LEU FFF CB  1 
ATOM   12411 C CG  . LEU F  1 29  ? -51.359  -39.450  85.872  1.000 21.531 ? 29  LEU FFF CG  1 
ATOM   12412 C CD1 . LEU F  1 29  ? -51.720  -40.200  84.599  1.000 21.606 ? 29  LEU FFF CD1 1 
ATOM   12413 C CD2 . LEU F  1 29  ? -49.859  -39.522  86.110  1.000 21.347 ? 29  LEU FFF CD2 1 
ATOM   12414 N N   . THR F  1 30  ? -54.759  -39.624  86.501  1.000 21.686 ? 30  THR FFF N   1 
ATOM   12415 C CA  . THR F  1 30  ? -55.417  -40.556  87.458  1.000 22.118 ? 30  THR FFF CA  1 
ATOM   12416 C C   . THR F  1 30  ? -54.919  -41.978  87.191  1.000 22.291 ? 30  THR FFF C   1 
ATOM   12417 O O   . THR F  1 30  ? -54.766  -42.356  86.010  1.000 22.834 ? 30  THR FFF O   1 
ATOM   12418 C CB  . THR F  1 30  ? -56.948  -40.447  87.415  1.000 21.824 ? 30  THR FFF CB  1 
ATOM   12419 O OG1 . THR F  1 30  ? -57.390  -40.576  86.064  1.000 22.257 ? 30  THR FFF OG1 1 
ATOM   12420 C CG2 . THR F  1 30  ? -57.456  -39.148  88.002  1.000 21.907 ? 30  THR FFF CG2 1 
ATOM   12421 N N   . THR F  1 31  ? -54.639  -42.717  88.266  1.000 22.590 ? 31  THR FFF N   1 
ATOM   12422 C CA  . THR F  1 31  ? -54.262  -44.151  88.234  1.000 22.471 ? 31  THR FFF CA  1 
ATOM   12423 C C   . THR F  1 31  ? -55.406  -44.926  88.903  1.000 21.386 ? 31  THR FFF C   1 
ATOM   12424 O O   . THR F  1 31  ? -55.778  -44.567  90.036  1.000 21.520 ? 31  THR FFF O   1 
ATOM   12425 C CB  . THR F  1 31  ? -52.856  -44.332  88.819  1.000 22.822 ? 31  THR FFF CB  1 
ATOM   12426 O OG1 . THR F  1 31  ? -52.377  -45.605  88.404  1.000 23.781 ? 31  THR FFF OG1 1 
ATOM   12427 C CG2 . THR F  1 31  ? -52.792  -44.216  90.323  1.000 22.669 ? 31  THR FFF CG2 1 
ATOM   12428 N N   . LEU F  1 32  ? -55.995  -45.887  88.187  1.000 20.770 ? 32  LEU FFF N   1 
ATOM   12429 C CA  . LEU F  1 32  ? -57.253  -46.568  88.595  1.000 21.144 ? 32  LEU FFF CA  1 
ATOM   12430 C C   . LEU F  1 32  ? -56.948  -47.980  89.100  1.000 21.057 ? 32  LEU FFF C   1 
ATOM   12431 O O   . LEU F  1 32  ? -55.918  -48.558  88.704  1.000 20.941 ? 32  LEU FFF O   1 
ATOM   12432 C CB  . LEU F  1 32  ? -58.238  -46.621  87.422  1.000 21.254 ? 32  LEU FFF CB  1 
ATOM   12433 C CG  . LEU F  1 32  ? -58.737  -45.280  86.879  1.000 20.965 ? 32  LEU FFF CG  1 
ATOM   12434 C CD1 . LEU F  1 32  ? -60.083  -45.452  86.193  1.000 21.560 ? 32  LEU FFF CD1 1 
ATOM   12435 C CD2 . LEU F  1 32  ? -58.842  -44.224  87.970  1.000 20.943 ? 32  LEU FFF CD2 1 
ATOM   12436 N N   . TYR F  1 33  ? -57.853  -48.503  89.924  1.000 22.437 ? 33  TYR FFF N   1 
ATOM   12437 C CA  . TYR F  1 33  ? -57.806  -49.859  90.526  1.000 22.375 ? 33  TYR FFF CA  1 
ATOM   12438 C C   . TYR F  1 33  ? -58.025  -50.912  89.432  1.000 22.442 ? 33  TYR FFF C   1 
ATOM   12439 O O   . TYR F  1 33  ? -57.563  -52.045  89.602  1.000 22.695 ? 33  TYR FFF O   1 
ATOM   12440 C CB  . TYR F  1 33  ? -58.854  -49.962  91.636  1.000 23.237 ? 33  TYR FFF CB  1 
ATOM   12441 C CG  . TYR F  1 33  ? -58.624  -51.077  92.624  1.000 23.636 ? 33  TYR FFF CG  1 
ATOM   12442 C CD1 . TYR F  1 33  ? -57.723  -50.929  93.665  1.000 23.844 ? 33  TYR FFF CD1 1 
ATOM   12443 C CD2 . TYR F  1 33  ? -59.319  -52.272  92.531  1.000 24.247 ? 33  TYR FFF CD2 1 
ATOM   12444 C CE1 . TYR F  1 33  ? -57.509  -51.942  94.585  1.000 23.989 ? 33  TYR FFF CE1 1 
ATOM   12445 C CE2 . TYR F  1 33  ? -59.115  -53.297  93.441  1.000 24.551 ? 33  TYR FFF CE2 1 
ATOM   12446 C CZ  . TYR F  1 33  ? -58.208  -53.131  94.473  1.000 24.384 ? 33  TYR FFF CZ  1 
ATOM   12447 O OH  . TYR F  1 33  ? -58.000  -54.130  95.379  1.000 25.485 ? 33  TYR FFF OH  1 
ATOM   12448 N N   . SER F  1 34  ? -58.693  -50.529  88.337  1.000 22.347 ? 34  SER FFF N   1 
ATOM   12449 C CA  . SER F  1 34  ? -59.058  -51.401  87.188  1.000 22.207 ? 34  SER FFF CA  1 
ATOM   12450 C C   . SER F  1 34  ? -57.867  -51.646  86.248  1.000 22.358 ? 34  SER FFF C   1 
ATOM   12451 O O   . SER F  1 34  ? -58.014  -52.469  85.325  1.000 22.657 ? 34  SER FFF O   1 
ATOM   12452 C CB  . SER F  1 34  ? -60.223  -50.807  86.437  1.000 21.915 ? 34  SER FFF CB  1 
ATOM   12453 O OG  . SER F  1 34  ? -59.949  -49.462  86.076  1.000 21.520 ? 34  SER FFF OG  1 
ATOM   12454 N N   . GLY F  1 35  ? -56.740  -50.954  86.447  1.000 22.938 ? 35  GLY FFF N   1 
ATOM   12455 C CA  . GLY F  1 35  ? -55.538  -51.072  85.598  1.000 23.601 ? 35  GLY FFF CA  1 
ATOM   12456 C C   . GLY F  1 35  ? -55.484  -49.994  84.529  1.000 24.434 ? 35  GLY FFF C   1 
ATOM   12457 O O   . GLY F  1 35  ? -54.519  -50.002  83.740  1.000 24.453 ? 35  GLY FFF O   1 
ATOM   12458 N N   . ARG F  1 36  ? -56.483  -49.105  84.504  1.000 25.371 ? 36  ARG FFF N   1 
ATOM   12459 C CA  . ARG F  1 36  ? -56.608  -47.989  83.527  1.000 26.313 ? 36  ARG FFF CA  1 
ATOM   12460 C C   . ARG F  1 36  ? -55.903  -46.749  84.089  1.000 25.601 ? 36  ARG FFF C   1 
ATOM   12461 O O   . ARG F  1 36  ? -55.928  -46.559  85.317  1.000 26.096 ? 36  ARG FFF O   1 
ATOM   12462 C CB  . ARG F  1 36  ? -58.087  -47.703  83.244  1.000 26.798 ? 36  ARG FFF CB  1 
ATOM   12463 C CG  . ARG F  1 36  ? -58.349  -46.956  81.945  1.000 28.340 ? 36  ARG FFF CG  1 
ATOM   12464 C CD  . ARG F  1 36  ? -59.814  -47.003  81.546  1.000 29.078 ? 36  ARG FFF CD  1 
ATOM   12465 N NE  . ARG F  1 36  ? -60.014  -46.726  80.130  1.000 29.872 ? 36  ARG FFF NE  1 
ATOM   12466 C CZ  . ARG F  1 36  ? -59.757  -47.581  79.140  1.000 30.926 ? 36  ARG FFF CZ  1 
ATOM   12467 N NH1 . ARG F  1 36  ? -59.276  -48.788  79.394  1.000 31.191 ? 36  ARG FFF NH1 1 
ATOM   12468 N NH2 . ARG F  1 36  ? -59.982  -47.223  77.888  1.000 31.279 ? 36  ARG FFF NH2 1 
ATOM   12469 N N   . VAL F  1 37  ? -55.298  -45.938  83.218  1.000 26.052 ? 37  VAL FFF N   1 
ATOM   12470 C CA  . VAL F  1 37  ? -54.742  -44.599  83.573  1.000 25.736 ? 37  VAL FFF CA  1 
ATOM   12471 C C   . VAL F  1 37  ? -55.344  -43.585  82.598  1.000 25.314 ? 37  VAL FFF C   1 
ATOM   12472 O O   . VAL F  1 37  ? -55.413  -43.905  81.396  1.000 24.317 ? 37  VAL FFF O   1 
ATOM   12473 C CB  . VAL F  1 37  ? -53.200  -44.571  83.566  1.000 26.186 ? 37  VAL FFF CB  1 
ATOM   12474 C CG1 . VAL F  1 37  ? -52.621  -45.461  84.655  1.000 26.292 ? 37  VAL FFF CG1 1 
ATOM   12475 C CG2 . VAL F  1 37  ? -52.613  -44.928  82.209  1.000 26.674 ? 37  VAL FFF CG2 1 
ATOM   12476 N N   . GLU F  1 38  ? -55.803  -42.443  83.114  1.000 25.934 ? 38  GLU FFF N   1 
ATOM   12477 C CA  . GLU F  1 38  ? -56.546  -41.413  82.339  1.000 26.863 ? 38  GLU FFF CA  1 
ATOM   12478 C C   . GLU F  1 38  ? -55.908  -40.040  82.568  1.000 27.400 ? 38  GLU FFF C   1 
ATOM   12479 O O   . GLU F  1 38  ? -55.605  -39.713  83.734  1.000 27.721 ? 38  GLU FFF O   1 
ATOM   12480 C CB  . GLU F  1 38  ? -58.022  -41.399  82.744  1.000 26.784 ? 38  GLU FFF CB  1 
ATOM   12481 C CG  . GLU F  1 38  ? -58.615  -42.786  82.932  1.000 27.041 ? 38  GLU FFF CG  1 
ATOM   12482 C CD  . GLU F  1 38  ? -60.134  -42.844  82.946  1.000 27.071 ? 38  GLU FFF CD  1 
ATOM   12483 O OE1 . GLU F  1 38  ? -60.688  -43.796  82.369  1.000 28.973 ? 38  GLU FFF OE1 1 
ATOM   12484 O OE2 . GLU F  1 38  ? -60.760  -41.949  83.544  1.000 27.283 ? 38  GLU FFF OE2 1 
ATOM   12485 N N   . LEU F  1 39  ? -55.710  -39.280  81.485  1.000 28.372 ? 39  LEU FFF N   1 
ATOM   12486 C CA  . LEU F  1 39  ? -55.353  -37.837  81.516  1.000 28.441 ? 39  LEU FFF CA  1 
ATOM   12487 C C   . LEU F  1 39  ? -56.604  -37.035  81.156  1.000 27.735 ? 39  LEU FFF C   1 
ATOM   12488 O O   . LEU F  1 39  ? -57.155  -37.274  80.063  1.000 27.411 ? 39  LEU FFF O   1 
ATOM   12489 C CB  . LEU F  1 39  ? -54.215  -37.550  80.530  1.000 28.748 ? 39  LEU FFF CB  1 
ATOM   12490 C CG  . LEU F  1 39  ? -52.855  -38.157  80.872  1.000 29.413 ? 39  LEU FFF CG  1 
ATOM   12491 C CD1 . LEU F  1 39  ? -51.747  -37.487  80.076  1.000 29.128 ? 39  LEU FFF CD1 1 
ATOM   12492 C CD2 . LEU F  1 39  ? -52.567  -38.049  82.359  1.000 29.700 ? 39  LEU FFF CD2 1 
ATOM   12493 N N   . TRP F  1 40  ? -57.037  -36.148  82.056  1.000 27.831 ? 40  TRP FFF N   1 
ATOM   12494 C CA  . TRP F  1 40  ? -58.241  -35.289  81.899  1.000 29.079 ? 40  TRP FFF CA  1 
ATOM   12495 C C   . TRP F  1 40  ? -57.831  -33.816  81.882  1.000 29.345 ? 40  TRP FFF C   1 
ATOM   12496 O O   . TRP F  1 40  ? -57.039  -33.410  82.755  1.000 29.461 ? 40  TRP FFF O   1 
ATOM   12497 C CB  . TRP F  1 40  ? -59.252  -35.562  83.017  1.000 29.583 ? 40  TRP FFF CB  1 
ATOM   12498 C CG  . TRP F  1 40  ? -60.039  -36.821  82.829  1.000 30.224 ? 40  TRP FFF CG  1 
ATOM   12499 C CD1 . TRP F  1 40  ? -59.722  -38.062  83.296  1.000 30.711 ? 40  TRP FFF CD1 1 
ATOM   12500 C CD2 . TRP F  1 40  ? -61.283  -36.963  82.120  1.000 31.050 ? 40  TRP FFF CD2 1 
ATOM   12501 N NE1 . TRP F  1 40  ? -60.681  -38.966  82.929  1.000 30.775 ? 40  TRP FFF NE1 1 
ATOM   12502 C CE2 . TRP F  1 40  ? -61.652  -38.323  82.207  1.000 31.087 ? 40  TRP FFF CE2 1 
ATOM   12503 C CE3 . TRP F  1 40  ? -62.120  -36.082  81.425  1.000 30.933 ? 40  TRP FFF CE3 1 
ATOM   12504 C CZ2 . TRP F  1 40  ? -62.817  -38.817  81.621  1.000 31.159 ? 40  TRP FFF CZ2 1 
ATOM   12505 C CZ3 . TRP F  1 40  ? -63.273  -36.570  80.849  1.000 31.357 ? 40  TRP FFF CZ3 1 
ATOM   12506 C CH2 . TRP F  1 40  ? -63.616  -37.920  80.949  1.000 31.370 ? 40  TRP FFF CH2 1 
ATOM   12507 N N   . ASN F  1 41  ? -58.364  -33.051  80.928  1.000 29.276 ? 41  ASN FFF N   1 
ATOM   12508 C CA  . ASN F  1 41  ? -58.348  -31.566  80.960  1.000 29.166 ? 41  ASN FFF CA  1 
ATOM   12509 C C   . ASN F  1 41  ? -59.529  -31.121  81.830  1.000 29.416 ? 41  ASN FFF C   1 
ATOM   12510 O O   . ASN F  1 41  ? -60.676  -31.354  81.416  1.000 29.621 ? 41  ASN FFF O   1 
ATOM   12511 C CB  . ASN F  1 41  ? -58.370  -30.978  79.546  1.000 28.854 ? 41  ASN FFF CB  1 
ATOM   12512 C CG  . ASN F  1 41  ? -58.193  -29.475  79.529  1.000 28.448 ? 41  ASN FFF CG  1 
ATOM   12513 O OD1 . ASN F  1 41  ? -58.576  -28.791  80.476  1.000 28.436 ? 41  ASN FFF OD1 1 
ATOM   12514 N ND2 . ASN F  1 41  ? -57.622  -28.952  78.456  1.000 28.288 ? 41  ASN FFF ND2 1 
ATOM   12515 N N   . TYR F  1 42  ? -59.255  -30.528  82.997  1.000 29.985 ? 42  TYR FFF N   1 
ATOM   12516 C CA  . TYR F  1 42  ? -60.272  -30.168  84.024  1.000 30.989 ? 42  TYR FFF CA  1 
ATOM   12517 C C   . TYR F  1 42  ? -60.908  -28.806  83.709  1.000 31.637 ? 42  TYR FFF C   1 
ATOM   12518 O O   . TYR F  1 42  ? -61.951  -28.495  84.310  1.000 32.652 ? 42  TYR FFF O   1 
ATOM   12519 C CB  . TYR F  1 42  ? -59.676  -30.207  85.437  1.000 30.689 ? 42  TYR FFF CB  1 
ATOM   12520 C CG  . TYR F  1 42  ? -58.383  -29.453  85.632  1.000 30.251 ? 42  TYR FFF CG  1 
ATOM   12521 C CD1 . TYR F  1 42  ? -58.345  -28.068  85.601  1.000 30.252 ? 42  TYR FFF CD1 1 
ATOM   12522 C CD2 . TYR F  1 42  ? -57.196  -30.126  85.878  1.000 30.357 ? 42  TYR FFF CD2 1 
ATOM   12523 C CE1 . TYR F  1 42  ? -57.161  -27.372  85.786  1.000 30.133 ? 42  TYR FFF CE1 1 
ATOM   12524 C CE2 . TYR F  1 42  ? -56.004  -29.445  86.070  1.000 29.927 ? 42  TYR FFF CE2 1 
ATOM   12525 C CZ  . TYR F  1 42  ? -55.985  -28.062  86.021  1.000 29.949 ? 42  TYR FFF CZ  1 
ATOM   12526 O OH  . TYR F  1 42  ? -54.816  -27.382  86.208  1.000 30.289 ? 42  TYR FFF OH  1 
ATOM   12527 N N   . GLU F  1 43  ? -60.307  -28.021  82.808  1.000 33.417 ? 43  GLU FFF N   1 
ATOM   12528 C CA  . GLU F  1 43  ? -60.866  -26.723  82.336  1.000 34.253 ? 43  GLU FFF CA  1 
ATOM   12529 C C   . GLU F  1 43  ? -61.781  -26.980  81.132  1.000 34.796 ? 43  GLU FFF C   1 
ATOM   12530 O O   . GLU F  1 43  ? -62.892  -26.409  81.104  1.000 35.721 ? 43  GLU FFF O   1 
ATOM   12531 C CB  . GLU F  1 43  ? -59.737  -25.740  82.013  1.000 35.037 ? 43  GLU FFF CB  1 
ATOM   12532 C CG  . GLU F  1 43  ? -58.975  -25.286  83.247  1.000 35.543 ? 43  GLU FFF CG  1 
ATOM   12533 C CD  . GLU F  1 43  ? -57.845  -24.298  83.008  1.000 35.878 ? 43  GLU FFF CD  1 
ATOM   12534 O OE1 . GLU F  1 43  ? -57.511  -24.049  81.832  1.000 36.167 ? 43  GLU FFF OE1 1 
ATOM   12535 O OE2 . GLU F  1 43  ? -57.298  -23.782  84.004  1.000 36.713 ? 43  GLU FFF OE2 1 
ATOM   12536 N N   . THR F  1 44  ? -61.341  -27.826  80.195  1.000 35.238 ? 44  THR FFF N   1 
ATOM   12537 C CA  . THR F  1 44  ? -62.061  -28.169  78.937  1.000 35.772 ? 44  THR FFF CA  1 
ATOM   12538 C C   . THR F  1 44  ? -63.026  -29.337  79.207  1.000 35.926 ? 44  THR FFF C   1 
ATOM   12539 O O   . THR F  1 44  ? -63.998  -29.475  78.441  1.000 35.747 ? 44  THR FFF O   1 
ATOM   12540 C CB  . THR F  1 44  ? -61.057  -28.404  77.795  1.000 35.867 ? 44  THR FFF CB  1 
ATOM   12541 O OG1 . THR F  1 44  ? -61.344  -27.467  76.757  1.000 36.419 ? 44  THR FFF OG1 1 
ATOM   12542 C CG2 . THR F  1 44  ? -61.075  -29.803  77.218  1.000 35.454 ? 44  THR FFF CG2 1 
ATOM   12543 N N   . GLN F  1 45  ? -62.772  -30.133  80.255  1.000 35.888 ? 45  GLN FFF N   1 
ATOM   12544 C CA  . GLN F  1 45  ? -63.621  -31.274  80.708  1.000 36.028 ? 45  GLN FFF CA  1 
ATOM   12545 C C   . GLN F  1 45  ? -63.659  -32.374  79.638  1.000 35.267 ? 45  GLN FFF C   1 
ATOM   12546 O O   . GLN F  1 45  ? -64.656  -33.118  79.602  1.000 37.006 ? 45  GLN FFF O   1 
ATOM   12547 C CB  . GLN F  1 45  ? -65.040  -30.807  81.047  1.000 36.857 ? 45  GLN FFF CB  1 
ATOM   12548 C CG  . GLN F  1 45  ? -65.091  -29.701  82.092  1.000 37.438 ? 45  GLN FFF CG  1 
ATOM   12549 C CD  . GLN F  1 45  ? -66.467  -29.523  82.686  1.000 37.899 ? 45  GLN FFF CD  1 
ATOM   12550 O OE1 . GLN F  1 45  ? -67.456  -30.071  82.202  1.000 39.140 ? 45  GLN FFF OE1 1 
ATOM   12551 N NE2 . GLN F  1 45  ? -66.541  -28.748  83.756  1.000 38.239 ? 45  GLN FFF NE2 1 
ATOM   12552 N N   . VAL F  1 46  ? -62.606  -32.492  78.822  1.000 34.871 ? 46  VAL FFF N   1 
ATOM   12553 C CA  . VAL F  1 46  ? -62.483  -33.517  77.742  1.000 34.929 ? 46  VAL FFF CA  1 
ATOM   12554 C C   . VAL F  1 46  ? -61.232  -34.356  78.025  1.000 34.502 ? 46  VAL FFF C   1 
ATOM   12555 O O   . VAL F  1 46  ? -60.167  -33.762  78.289  1.000 34.789 ? 46  VAL FFF O   1 
ATOM   12556 C CB  . VAL F  1 46  ? -62.435  -32.879  76.338  1.000 35.296 ? 46  VAL FFF CB  1 
ATOM   12557 C CG1 . VAL F  1 46  ? -62.206  -33.914  75.245  1.000 35.327 ? 46  VAL FFF CG1 1 
ATOM   12558 C CG2 . VAL F  1 46  ? -63.690  -32.072  76.043  1.000 35.356 ? 46  VAL FFF CG2 1 
ATOM   12559 N N   . GLU F  1 47  ? -61.370  -35.684  77.967  1.000 33.930 ? 47  GLU FFF N   1 
ATOM   12560 C CA  . GLU F  1 47  ? -60.278  -36.662  78.219  1.000 33.514 ? 47  GLU FFF CA  1 
ATOM   12561 C C   . GLU F  1 47  ? -59.171  -36.462  77.177  1.000 31.774 ? 47  GLU FFF C   1 
ATOM   12562 O O   . GLU F  1 47  ? -59.480  -36.513  75.970  1.000 31.948 ? 47  GLU FFF O   1 
ATOM   12563 C CB  . GLU F  1 47  ? -60.822  -38.090  78.169  1.000 34.202 ? 47  GLU FFF CB  1 
ATOM   12564 C CG  . GLU F  1 47  ? -59.810  -39.138  78.590  1.000 34.998 ? 47  GLU FFF CG  1 
ATOM   12565 C CD  . GLU F  1 47  ? -60.364  -40.550  78.644  1.000 35.431 ? 47  GLU FFF CD  1 
ATOM   12566 O OE1 . GLU F  1 47  ? -60.431  -41.199  77.582  1.000 36.373 ? 47  GLU FFF OE1 1 
ATOM   12567 O OE2 . GLU F  1 47  ? -60.739  -40.989  79.747  1.000 35.980 ? 47  GLU FFF OE2 1 
ATOM   12568 N N   . VAL F  1 48  ? -57.935  -36.240  77.633  1.000 30.003 ? 48  VAL FFF N   1 
ATOM   12569 C CA  . VAL F  1 48  ? -56.731  -36.076  76.763  1.000 29.456 ? 48  VAL FFF CA  1 
ATOM   12570 C C   . VAL F  1 48  ? -56.353  -37.455  76.213  1.000 28.307 ? 48  VAL FFF C   1 
ATOM   12571 O O   . VAL F  1 48  ? -56.353  -37.631  74.977  1.000 26.442 ? 48  VAL FFF O   1 
ATOM   12572 C CB  . VAL F  1 48  ? -55.556  -35.440  77.531  1.000 29.457 ? 48  VAL FFF CB  1 
ATOM   12573 C CG1 . VAL F  1 48  ? -54.275  -35.422  76.709  1.000 29.729 ? 48  VAL FFF CG1 1 
ATOM   12574 C CG2 . VAL F  1 48  ? -55.894  -34.042  78.025  1.000 29.531 ? 48  VAL FFF CG2 1 
ATOM   12575 N N   . ARG F  1 49  ? -56.047  -38.390  77.116  1.000 27.567 ? 49  ARG FFF N   1 
ATOM   12576 C CA  . ARG F  1 49  ? -55.563  -39.754  76.785  1.000 27.607 ? 49  ARG FFF CA  1 
ATOM   12577 C C   . ARG F  1 49  ? -55.959  -40.711  77.914  1.000 27.098 ? 49  ARG FFF C   1 
ATOM   12578 O O   . ARG F  1 49  ? -56.043  -40.262  79.076  1.000 26.451 ? 49  ARG FFF O   1 
ATOM   12579 C CB  . ARG F  1 49  ? -54.043  -39.736  76.590  1.000 27.764 ? 49  ARG FFF CB  1 
ATOM   12580 C CG  . ARG F  1 49  ? -53.486  -40.978  75.912  1.000 28.377 ? 49  ARG FFF CG  1 
ATOM   12581 C CD  . ARG F  1 49  ? -51.979  -40.916  75.749  1.000 29.344 ? 49  ARG FFF CD  1 
ATOM   12582 N NE  . ARG F  1 49  ? -51.576  -40.047  74.650  1.000 30.042 ? 49  ARG FFF NE  1 
ATOM   12583 C CZ  . ARG F  1 49  ? -51.629  -40.365  73.357  1.000 30.577 ? 49  ARG FFF CZ  1 
ATOM   12584 N NH1 . ARG F  1 49  ? -52.075  -41.548  72.966  1.000 30.709 ? 49  ARG FFF NH1 1 
ATOM   12585 N NH2 . ARG F  1 49  ? -51.231  -39.486  72.452  1.000 30.733 ? 49  ARG FFF NH2 1 
ATOM   12586 N N   . SER F  1 50  ? -56.204  -41.976  77.575  1.000 27.295 ? 50  SER FFF N   1 
ATOM   12587 C CA  . SER F  1 50  ? -56.461  -43.074  78.542  1.000 27.484 ? 50  SER FFF CA  1 
ATOM   12588 C C   . SER F  1 50  ? -55.847  -44.372  78.011  1.000 27.117 ? 50  SER FFF C   1 
ATOM   12589 O O   . SER F  1 50  ? -55.975  -44.639  76.797  1.000 28.055 ? 50  SER FFF O   1 
ATOM   12590 C CB  . SER F  1 50  ? -57.932  -43.217  78.831  1.000 27.413 ? 50  SER FFF CB  1 
ATOM   12591 O OG  . SER F  1 50  ? -58.663  -43.457  77.639  1.000 28.423 ? 50  SER FFF OG  1 
ATOM   12592 N N   . ILE F  1 51  ? -55.185  -45.127  78.894  1.000 26.694 ? 51  ILE FFF N   1 
ATOM   12593 C CA  . ILE F  1 51  ? -54.439  -46.376  78.564  1.000 25.452 ? 51  ILE FFF CA  1 
ATOM   12594 C C   . ILE F  1 51  ? -54.859  -47.464  79.559  1.000 25.208 ? 51  ILE FFF C   1 
ATOM   12595 O O   . ILE F  1 51  ? -54.974  -47.148  80.762  1.000 24.465 ? 51  ILE FFF O   1 
ATOM   12596 C CB  . ILE F  1 51  ? -52.913  -46.135  78.593  1.000 25.256 ? 51  ILE FFF CB  1 
ATOM   12597 C CG1 . ILE F  1 51  ? -52.500  -44.935  77.730  1.000 25.234 ? 51  ILE FFF CG1 1 
ATOM   12598 C CG2 . ILE F  1 51  ? -52.163  -47.400  78.198  1.000 25.842 ? 51  ILE FFF CG2 1 
ATOM   12599 C CD1 . ILE F  1 51  ? -51.039  -44.565  77.836  1.000 25.043 ? 51  ILE FFF CD1 1 
ATOM   12600 N N   . GLN F  1 52  ? -55.097  -48.680  79.061  1.000 25.363 ? 52  GLN FFF N   1 
ATOM   12601 C CA  . GLN F  1 52  ? -55.207  -49.917  79.881  1.000 25.786 ? 52  GLN FFF CA  1 
ATOM   12602 C C   . GLN F  1 52  ? -53.791  -50.482  80.047  1.000 25.871 ? 52  GLN FFF C   1 
ATOM   12603 O O   . GLN F  1 52  ? -53.342  -51.258  79.180  1.000 26.816 ? 52  GLN FFF O   1 
ATOM   12604 C CB  . GLN F  1 52  ? -56.182  -50.908  79.241  1.000 25.854 ? 52  GLN FFF CB  1 
ATOM   12605 C CG  . GLN F  1 52  ? -56.585  -52.056  80.161  1.000 25.641 ? 52  GLN FFF CG  1 
ATOM   12606 C CD  . GLN F  1 52  ? -57.514  -51.647  81.281  1.000 26.008 ? 52  GLN FFF CD  1 
ATOM   12607 O OE1 . GLN F  1 52  ? -58.343  -50.748  81.142  1.000 26.331 ? 52  GLN FFF OE1 1 
ATOM   12608 N NE2 . GLN F  1 52  ? -57.397  -52.330  82.409  1.000 25.555 ? 52  GLN FFF NE2 1 
ATOM   12609 N N   . VAL F  1 53  ? -53.112  -50.070  81.120  1.000 26.382 ? 53  VAL FFF N   1 
ATOM   12610 C CA  . VAL F  1 53  ? -51.660  -50.309  81.379  1.000 26.946 ? 53  VAL FFF CA  1 
ATOM   12611 C C   . VAL F  1 53  ? -51.449  -51.772  81.801  1.000 27.294 ? 53  VAL FFF C   1 
ATOM   12612 O O   . VAL F  1 53  ? -50.402  -52.352  81.434  1.000 26.690 ? 53  VAL FFF O   1 
ATOM   12613 C CB  . VAL F  1 53  ? -51.143  -49.302  82.426  1.000 27.098 ? 53  VAL FFF CB  1 
ATOM   12614 C CG1 . VAL F  1 53  ? -49.770  -49.664  82.962  1.000 27.695 ? 53  VAL FFF CG1 1 
ATOM   12615 C CG2 . VAL F  1 53  ? -51.126  -47.889  81.861  1.000 27.747 ? 53  VAL FFF CG2 1 
ATOM   12616 N N   . THR F  1 54  ? -52.408  -52.340  82.535  1.000 27.982 ? 54  THR FFF N   1 
ATOM   12617 C CA  . THR F  1 54  ? -52.408  -53.746  83.026  1.000 27.956 ? 54  THR FFF CA  1 
ATOM   12618 C C   . THR F  1 54  ? -53.844  -54.107  83.429  1.000 28.338 ? 54  THR FFF C   1 
ATOM   12619 O O   . THR F  1 54  ? -54.754  -53.332  83.082  1.000 27.774 ? 54  THR FFF O   1 
ATOM   12620 C CB  . THR F  1 54  ? -51.378  -53.917  84.153  1.000 27.785 ? 54  THR FFF CB  1 
ATOM   12621 O OG1 . THR F  1 54  ? -51.440  -55.258  84.642  1.000 28.761 ? 54  THR FFF OG1 1 
ATOM   12622 C CG2 . THR F  1 54  ? -51.584  -52.950  85.299  1.000 27.401 ? 54  THR FFF CG2 1 
ATOM   12623 N N   . GLU F  1 55  ? -54.049  -55.245  84.099  1.000 29.144 ? 55  GLU FFF N   1 
ATOM   12624 C CA  A GLU F  1 55  ? -55.395  -55.619  84.616  0.500 29.510 ? 55  GLU FFF CA  1 
ATOM   12625 C CA  B GLU F  1 55  ? -55.365  -55.703  84.623  0.500 29.603 ? 55  GLU FFF CA  1 
ATOM   12626 C C   . GLU F  1 55  ? -55.396  -55.529  86.148  1.000 29.432 ? 55  GLU FFF C   1 
ATOM   12627 O O   . GLU F  1 55  ? -56.491  -55.655  86.733  1.000 32.011 ? 55  GLU FFF O   1 
ATOM   12628 C CB  A GLU F  1 55  ? -55.816  -56.992  84.087  0.500 29.768 ? 55  GLU FFF CB  1 
ATOM   12629 C CB  B GLU F  1 55  ? -55.598  -57.166  84.242  0.500 30.021 ? 55  GLU FFF CB  1 
ATOM   12630 C CG  A GLU F  1 55  ? -57.245  -57.013  83.564  0.500 29.879 ? 55  GLU FFF CG  1 
ATOM   12631 C CG  B GLU F  1 55  ? -57.045  -57.605  84.378  0.500 30.205 ? 55  GLU FFF CG  1 
ATOM   12632 C CD  A GLU F  1 55  ? -58.273  -57.632  84.497  0.500 29.923 ? 55  GLU FFF CD  1 
ATOM   12633 C CD  B GLU F  1 55  ? -58.027  -56.739  83.608  0.500 30.451 ? 55  GLU FFF CD  1 
ATOM   12634 O OE1 A GLU F  1 55  ? -59.459  -57.704  84.106  0.500 29.428 ? 55  GLU FFF OE1 1 
ATOM   12635 O OE1 B GLU F  1 55  ? -57.567  -55.838  82.881  0.500 30.589 ? 55  GLU FFF OE1 1 
ATOM   12636 O OE2 A GLU F  1 55  ? -57.888  -58.041  85.609  0.500 30.024 ? 55  GLU FFF OE2 1 
ATOM   12637 O OE2 B GLU F  1 55  ? -59.246  -56.966  83.742  0.500 31.101 ? 55  GLU FFF OE2 1 
ATOM   12638 N N   . THR F  1 56  ? -54.230  -55.274  86.753  1.000 28.554 ? 56  THR FFF N   1 
ATOM   12639 C CA  . THR F  1 56  ? -54.058  -55.069  88.217  1.000 27.443 ? 56  THR FFF CA  1 
ATOM   12640 C C   . THR F  1 56  ? -54.311  -53.604  88.553  1.000 26.637 ? 56  THR FFF C   1 
ATOM   12641 O O   . THR F  1 56  ? -54.310  -52.759  87.660  1.000 27.207 ? 56  THR FFF O   1 
ATOM   12642 C CB  . THR F  1 56  ? -52.653  -55.463  88.688  1.000 27.567 ? 56  THR FFF CB  1 
ATOM   12643 O OG1 . THR F  1 56  ? -51.712  -54.520  88.172  1.000 26.951 ? 56  THR FFF OG1 1 
ATOM   12644 C CG2 . THR F  1 56  ? -52.260  -56.860  88.265  1.000 27.560 ? 56  THR FFF CG2 1 
ATOM   12645 N N   . PRO F  1 57  ? -54.519  -53.252  89.843  1.000 25.244 ? 57  PRO FFF N   1 
ATOM   12646 C CA  . PRO F  1 57  ? -54.519  -51.852  90.259  1.000 24.608 ? 57  PRO FFF CA  1 
ATOM   12647 C C   . PRO F  1 57  ? -53.187  -51.164  89.927  1.000 24.302 ? 57  PRO FFF C   1 
ATOM   12648 O O   . PRO F  1 57  ? -52.146  -51.781  90.065  1.000 23.744 ? 57  PRO FFF O   1 
ATOM   12649 C CB  . PRO F  1 57  ? -54.754  -51.909  91.775  1.000 24.784 ? 57  PRO FFF CB  1 
ATOM   12650 C CG  . PRO F  1 57  ? -55.429  -53.248  91.994  1.000 24.818 ? 57  PRO FFF CG  1 
ATOM   12651 C CD  . PRO F  1 57  ? -54.812  -54.165  90.959  1.000 25.186 ? 57  PRO FFF CD  1 
ATOM   12652 N N   . VAL F  1 58  ? -53.268  -49.921  89.453  1.000 22.772 ? 58  VAL FFF N   1 
ATOM   12653 C CA  . VAL F  1 58  ? -52.107  -49.004  89.278  1.000 22.036 ? 58  VAL FFF CA  1 
ATOM   12654 C C   . VAL F  1 58  ? -52.196  -47.989  90.423  1.000 20.943 ? 58  VAL FFF C   1 
ATOM   12655 O O   . VAL F  1 58  ? -52.978  -47.035  90.297  1.000 20.677 ? 58  VAL FFF O   1 
ATOM   12656 C CB  . VAL F  1 58  ? -52.115  -48.345  87.882  1.000 22.108 ? 58  VAL FFF CB  1 
ATOM   12657 C CG1 . VAL F  1 58  ? -50.748  -47.791  87.509  1.000 22.315 ? 58  VAL FFF CG1 1 
ATOM   12658 C CG2 . VAL F  1 58  ? -52.603  -49.291  86.798  1.000 21.878 ? 58  VAL FFF CG2 1 
ATOM   12659 N N   . ARG F  1 59  ? -51.476  -48.224  91.527  1.000 19.873 ? 59  ARG FFF N   1 
ATOM   12660 C CA  . ARG F  1 59  ? -51.623  -47.441  92.787  1.000 19.626 ? 59  ARG FFF CA  1 
ATOM   12661 C C   . ARG F  1 59  ? -50.869  -46.110  92.705  1.000 19.542 ? 59  ARG FFF C   1 
ATOM   12662 O O   . ARG F  1 59  ? -51.237  -45.206  93.468  1.000 19.660 ? 59  ARG FFF O   1 
ATOM   12663 C CB  . ARG F  1 59  ? -51.106  -48.209  94.007  1.000 19.201 ? 59  ARG FFF CB  1 
ATOM   12664 C CG  . ARG F  1 59  ? -52.104  -49.202  94.581  1.000 19.303 ? 59  ARG FFF CG  1 
ATOM   12665 C CD  . ARG F  1 59  ? -51.435  -50.226  95.474  1.000 18.940 ? 59  ARG FFF CD  1 
ATOM   12666 N NE  . ARG F  1 59  ? -52.218  -51.451  95.526  1.000 18.980 ? 59  ARG FFF NE  1 
ATOM   12667 C CZ  . ARG F  1 59  ? -53.321  -51.632  96.247  1.000 18.625 ? 59  ARG FFF CZ  1 
ATOM   12668 N NH1 . ARG F  1 59  ? -53.802  -50.666  97.012  1.000 19.054 ? 59  ARG FFF NH1 1 
ATOM   12669 N NH2 . ARG F  1 59  ? -53.942  -52.797  96.202  1.000 19.430 ? 59  ARG FFF NH2 1 
ATOM   12670 N N   . ALA F  1 60  ? -49.843  -46.009  91.853  1.000 20.380 ? 60  ALA FFF N   1 
ATOM   12671 C CA  . ALA F  1 60  ? -48.893  -44.871  91.813  1.000 20.753 ? 60  ALA FFF CA  1 
ATOM   12672 C C   . ALA F  1 60  ? -48.903  -44.226  90.424  1.000 20.596 ? 60  ALA FFF C   1 
ATOM   12673 O O   . ALA F  1 60  ? -48.793  -44.967  89.430  1.000 20.189 ? 60  ALA FFF O   1 
ATOM   12674 C CB  . ALA F  1 60  ? -47.514  -45.354  92.182  1.000 21.104 ? 60  ALA FFF CB  1 
ATOM   12675 N N   . GLY F  1 61  ? -49.013  -42.895  90.370  1.000 21.500 ? 61  GLY FFF N   1 
ATOM   12676 C CA  . GLY F  1 61  ? -49.008  -42.116  89.115  1.000 21.565 ? 61  GLY FFF CA  1 
ATOM   12677 C C   . GLY F  1 61  ? -48.365  -40.752  89.298  1.000 21.561 ? 61  GLY FFF C   1 
ATOM   12678 O O   . GLY F  1 61  ? -48.725  -40.055  90.264  1.000 21.455 ? 61  GLY FFF O   1 
ATOM   12679 N N   . LYS F  1 62  ? -47.447  -40.385  88.398  1.000 22.844 ? 62  LYS FFF N   1 
ATOM   12680 C CA  . LYS F  1 62  ? -46.720  -39.088  88.421  1.000 23.213 ? 62  LYS FFF CA  1 
ATOM   12681 C C   . LYS F  1 62  ? -46.429  -38.631  86.988  1.000 23.020 ? 62  LYS FFF C   1 
ATOM   12682 O O   . LYS F  1 62  ? -46.047  -39.473  86.152  1.000 23.190 ? 62  LYS FFF O   1 
ATOM   12683 C CB  . LYS F  1 62  ? -45.412  -39.208  89.212  1.000 23.804 ? 62  LYS FFF CB  1 
ATOM   12684 C CG  . LYS F  1 62  ? -45.555  -39.215  90.729  1.000 24.015 ? 62  LYS FFF CG  1 
ATOM   12685 C CD  . LYS F  1 62  ? -46.133  -37.936  91.294  1.000 24.302 ? 62  LYS FFF CD  1 
ATOM   12686 C CE  . LYS F  1 62  ? -46.003  -37.832  92.798  1.000 24.843 ? 62  LYS FFF CE  1 
ATOM   12687 N NZ  . LYS F  1 62  ? -46.829  -38.847  93.497  1.000 25.331 ? 62  LYS FFF NZ  1 
ATOM   12688 N N   . PHE F  1 63  ? -46.616  -37.338  86.724  1.000 23.177 ? 63  PHE FFF N   1 
ATOM   12689 C CA  . PHE F  1 63  ? -46.064  -36.636  85.538  1.000 23.259 ? 63  PHE FFF CA  1 
ATOM   12690 C C   . PHE F  1 63  ? -44.552  -36.483  85.714  1.000 23.530 ? 63  PHE FFF C   1 
ATOM   12691 O O   . PHE F  1 63  ? -44.107  -36.189  86.846  1.000 24.389 ? 63  PHE FFF O   1 
ATOM   12692 C CB  . PHE F  1 63  ? -46.705  -35.259  85.359  1.000 22.898 ? 63  PHE FFF CB  1 
ATOM   12693 C CG  . PHE F  1 63  ? -48.107  -35.285  84.813  1.000 22.449 ? 63  PHE FFF CG  1 
ATOM   12694 C CD1 . PHE F  1 63  ? -48.350  -35.715  83.517  1.000 22.329 ? 63  PHE FFF CD1 1 
ATOM   12695 C CD2 . PHE F  1 63  ? -49.179  -34.867  85.584  1.000 22.250 ? 63  PHE FFF CD2 1 
ATOM   12696 C CE1 . PHE F  1 63  ? -49.639  -35.739  83.009  1.000 22.238 ? 63  PHE FFF CE1 1 
ATOM   12697 C CE2 . PHE F  1 63  ? -50.467  -34.886  85.073  1.000 22.624 ? 63  PHE FFF CE2 1 
ATOM   12698 C CZ  . PHE F  1 63  ? -50.693  -35.317  83.784  1.000 22.633 ? 63  PHE FFF CZ  1 
ATOM   12699 N N   . ILE F  1 64  ? -43.801  -36.722  84.637  1.000 23.844 ? 64  ILE FFF N   1 
ATOM   12700 C CA  . ILE F  1 64  ? -42.403  -36.236  84.437  1.000 23.590 ? 64  ILE FFF CA  1 
ATOM   12701 C C   . ILE F  1 64  ? -42.465  -35.273  83.246  1.000 23.767 ? 64  ILE FFF C   1 
ATOM   12702 O O   . ILE F  1 64  ? -42.100  -35.674  82.120  1.000 23.074 ? 64  ILE FFF O   1 
ATOM   12703 C CB  . ILE F  1 64  ? -41.410  -37.402  84.249  1.000 23.296 ? 64  ILE FFF CB  1 
ATOM   12704 C CG1 . ILE F  1 64  ? -41.494  -38.395  85.413  1.000 22.768 ? 64  ILE FFF CG1 1 
ATOM   12705 C CG2 . ILE F  1 64  ? -39.987  -36.888  84.053  1.000 23.264 ? 64  ILE FFF CG2 1 
ATOM   12706 C CD1 . ILE F  1 64  ? -40.652  -39.633  85.235  1.000 22.783 ? 64  ILE FFF CD1 1 
ATOM   12707 N N   . ALA F  1 65  ? -42.973  -34.066  83.506  1.000 24.764 ? 65  ALA FFF N   1 
ATOM   12708 C CA  . ALA F  1 65  ? -43.383  -33.060  82.497  1.000 25.813 ? 65  ALA FFF CA  1 
ATOM   12709 C C   . ALA F  1 65  ? -42.163  -32.561  81.713  1.000 26.970 ? 65  ALA FFF C   1 
ATOM   12710 O O   . ALA F  1 65  ? -42.348  -32.143  80.552  1.000 27.820 ? 65  ALA FFF O   1 
ATOM   12711 C CB  . ALA F  1 65  ? -44.118  -31.929  83.175  1.000 25.912 ? 65  ALA FFF CB  1 
ATOM   12712 N N   . ARG F  1 66  ? -40.960  -32.627  82.298  1.000 27.831 ? 66  ARG FFF N   1 
ATOM   12713 C CA  . ARG F  1 66  ? -39.707  -32.160  81.642  1.000 28.739 ? 66  ARG FFF CA  1 
ATOM   12714 C C   . ARG F  1 66  ? -39.243  -33.182  80.593  1.000 28.629 ? 66  ARG FFF C   1 
ATOM   12715 O O   . ARG F  1 66  ? -38.325  -32.845  79.826  1.000 27.347 ? 66  ARG FFF O   1 
ATOM   12716 C CB  . ARG F  1 66  ? -38.613  -31.866  82.676  1.000 29.684 ? 66  ARG FFF CB  1 
ATOM   12717 C CG  . ARG F  1 66  ? -37.856  -33.082  83.195  1.000 30.325 ? 66  ARG FFF CG  1 
ATOM   12718 C CD  . ARG F  1 66  ? -38.082  -33.333  84.673  1.000 31.356 ? 66  ARG FFF CD  1 
ATOM   12719 N NE  . ARG F  1 66  ? -36.862  -33.662  85.395  1.000 31.842 ? 66  ARG FFF NE  1 
ATOM   12720 C CZ  . ARG F  1 66  ? -36.812  -34.001  86.680  1.000 31.635 ? 66  ARG FFF CZ  1 
ATOM   12721 N NH1 . ARG F  1 66  ? -35.648  -34.279  87.241  1.000 31.105 ? 66  ARG FFF NH1 1 
ATOM   12722 N NH2 . ARG F  1 66  ? -37.921  -34.078  87.397  1.000 32.289 ? 66  ARG FFF NH2 1 
ATOM   12723 N N   . LYS F  1 67  ? -39.832  -34.386  80.571  1.000 28.568 ? 67  LYS FFF N   1 
ATOM   12724 C CA  . LYS F  1 67  ? -39.581  -35.419  79.528  1.000 28.901 ? 67  LYS FFF CA  1 
ATOM   12725 C C   . LYS F  1 67  ? -40.859  -35.687  78.721  1.000 28.254 ? 67  LYS FFF C   1 
ATOM   12726 O O   . LYS F  1 67  ? -40.807  -36.537  77.809  1.000 28.464 ? 67  LYS FFF O   1 
ATOM   12727 C CB  . LYS F  1 67  ? -39.067  -36.707  80.179  1.000 29.720 ? 67  LYS FFF CB  1 
ATOM   12728 C CG  . LYS F  1 67  ? -37.709  -36.594  80.859  1.000 30.301 ? 67  LYS FFF CG  1 
ATOM   12729 C CD  . LYS F  1 67  ? -36.585  -36.157  79.936  1.000 30.922 ? 67  LYS FFF CD  1 
ATOM   12730 C CE  . LYS F  1 67  ? -36.509  -36.968  78.659  1.000 31.398 ? 67  LYS FFF CE  1 
ATOM   12731 N NZ  . LYS F  1 67  ? -35.180  -36.856  78.015  1.000 32.108 ? 67  LYS FFF NZ  1 
ATOM   12732 N N   . ASN F  1 68  ? -41.947  -34.971  79.028  1.000 28.209 ? 68  ASN FFF N   1 
ATOM   12733 C CA  . ASN F  1 68  ? -43.305  -35.164  78.450  1.000 28.344 ? 68  ASN FFF CA  1 
ATOM   12734 C C   . ASN F  1 68  ? -43.794  -36.586  78.754  1.000 27.252 ? 68  ASN FFF C   1 
ATOM   12735 O O   . ASN F  1 68  ? -44.401  -37.215  77.864  1.000 26.626 ? 68  ASN FFF O   1 
ATOM   12736 C CB  . ASN F  1 68  ? -43.340  -34.847  76.952  1.000 29.322 ? 68  ASN FFF CB  1 
ATOM   12737 C CG  . ASN F  1 68  ? -43.042  -33.393  76.659  1.000 29.923 ? 68  ASN FFF CG  1 
ATOM   12738 O OD1 . ASN F  1 68  ? -43.466  -32.505  77.397  1.000 31.276 ? 68  ASN FFF OD1 1 
ATOM   12739 N ND2 . ASN F  1 68  ? -42.316  -33.139  75.582  1.000 31.416 ? 68  ASN FFF ND2 1 
ATOM   12740 N N   . TRP F  1 69  ? -43.559  -37.060  79.978  1.000 26.842 ? 69  TRP FFF N   1 
ATOM   12741 C CA  . TRP F  1 69  ? -43.863  -38.453  80.399  1.000 26.369 ? 69  TRP FFF CA  1 
ATOM   12742 C C   . TRP F  1 69  ? -44.948  -38.470  81.477  1.000 25.596 ? 69  TRP FFF C   1 
ATOM   12743 O O   . TRP F  1 69  ? -45.156  -37.441  82.147  1.000 25.548 ? 69  TRP FFF O   1 
ATOM   12744 C CB  . TRP F  1 69  ? -42.605  -39.156  80.922  1.000 26.985 ? 69  TRP FFF CB  1 
ATOM   12745 C CG  . TRP F  1 69  ? -41.571  -39.497  79.894  1.000 27.354 ? 69  TRP FFF CG  1 
ATOM   12746 C CD1 . TRP F  1 69  ? -41.733  -39.614  78.544  1.000 27.330 ? 69  TRP FFF CD1 1 
ATOM   12747 C CD2 . TRP F  1 69  ? -40.196  -39.818  80.162  1.000 27.632 ? 69  TRP FFF CD2 1 
ATOM   12748 N NE1 . TRP F  1 69  ? -40.548  -39.959  77.952  1.000 27.642 ? 69  TRP FFF NE1 1 
ATOM   12749 C CE2 . TRP F  1 69  ? -39.588  -40.096  78.920  1.000 27.622 ? 69  TRP FFF CE2 1 
ATOM   12750 C CE3 . TRP F  1 69  ? -39.419  -39.883  81.326  1.000 27.604 ? 69  TRP FFF CE3 1 
ATOM   12751 C CZ2 . TRP F  1 69  ? -38.240  -40.437  78.815  1.000 27.509 ? 69  TRP FFF CZ2 1 
ATOM   12752 C CZ3 . TRP F  1 69  ? -38.088  -40.218  81.220  1.000 27.793 ? 69  TRP FFF CZ3 1 
ATOM   12753 C CH2 . TRP F  1 69  ? -37.508  -40.488  79.979  1.000 27.795 ? 69  TRP FFF CH2 1 
ATOM   12754 N N   . ILE F  1 70  ? -45.598  -39.624  81.623  1.000 25.098 ? 70  ILE FFF N   1 
ATOM   12755 C CA  . ILE F  1 70  ? -46.199  -40.101  82.901  1.000 24.258 ? 70  ILE FFF CA  1 
ATOM   12756 C C   . ILE F  1 70  ? -45.423  -41.360  83.297  1.000 23.445 ? 70  ILE FFF C   1 
ATOM   12757 O O   . ILE F  1 70  ? -44.968  -42.078  82.386  1.000 23.216 ? 70  ILE FFF O   1 
ATOM   12758 C CB  . ILE F  1 70  ? -47.720  -40.344  82.779  1.000 24.515 ? 70  ILE FFF CB  1 
ATOM   12759 C CG1 . ILE F  1 70  ? -48.065  -41.503  81.838  1.000 24.955 ? 70  ILE FFF CG1 1 
ATOM   12760 C CG2 . ILE F  1 70  ? -48.429  -39.062  82.367  1.000 25.105 ? 70  ILE FFF CG2 1 
ATOM   12761 C CD1 . ILE F  1 70  ? -49.533  -41.871  81.827  1.000 24.622 ? 70  ILE FFF CD1 1 
ATOM   12762 N N   . ILE F  1 71  ? -45.231  -41.574  84.599  1.000 22.886 ? 71  ILE FFF N   1 
ATOM   12763 C CA  . ILE F  1 71  ? -44.644  -42.819  85.176  1.000 22.631 ? 71  ILE FFF CA  1 
ATOM   12764 C C   . ILE F  1 71  ? -45.691  -43.408  86.125  1.000 21.586 ? 71  ILE FFF C   1 
ATOM   12765 O O   . ILE F  1 71  ? -46.248  -42.647  86.944  1.000 21.878 ? 71  ILE FFF O   1 
ATOM   12766 C CB  . ILE F  1 71  ? -43.281  -42.563  85.856  1.000 22.334 ? 71  ILE FFF CB  1 
ATOM   12767 C CG1 . ILE F  1 71  ? -42.719  -43.838  86.491  1.000 22.771 ? 71  ILE FFF CG1 1 
ATOM   12768 C CG2 . ILE F  1 71  ? -43.357  -41.420  86.861  1.000 22.480 ? 71  ILE FFF CG2 1 
ATOM   12769 C CD1 . ILE F  1 71  ? -41.210  -43.877  86.560  1.000 22.737 ? 71  ILE FFF CD1 1 
ATOM   12770 N N   . VAL F  1 72  ? -45.979  -44.700  85.974  1.000 21.936 ? 72  VAL FFF N   1 
ATOM   12771 C CA  . VAL F  1 72  ? -47.037  -45.412  86.750  1.000 21.556 ? 72  VAL FFF CA  1 
ATOM   12772 C C   . VAL F  1 72  ? -46.452  -46.712  87.310  1.000 21.567 ? 72  VAL FFF C   1 
ATOM   12773 O O   . VAL F  1 72  ? -45.599  -47.325  86.633  1.000 22.454 ? 72  VAL FFF O   1 
ATOM   12774 C CB  . VAL F  1 72  ? -48.296  -45.666  85.898  1.000 21.543 ? 72  VAL FFF CB  1 
ATOM   12775 C CG1 . VAL F  1 72  ? -48.881  -44.370  85.351  1.000 21.785 ? 72  VAL FFF CG1 1 
ATOM   12776 C CG2 . VAL F  1 72  ? -48.041  -46.658  84.773  1.000 21.640 ? 72  VAL FFF CG2 1 
ATOM   12777 N N   . GLY F  1 73  ? -46.892  -47.088  88.513  1.000 21.924 ? 73  GLY FFF N   1 
ATOM   12778 C CA  . GLY F  1 73  ? -46.558  -48.358  89.185  1.000 21.508 ? 73  GLY FFF CA  1 
ATOM   12779 C C   . GLY F  1 73  ? -47.824  -49.131  89.498  1.000 21.490 ? 73  GLY FFF C   1 
ATOM   12780 O O   . GLY F  1 73  ? -48.837  -48.481  89.825  1.000 22.370 ? 73  GLY FFF O   1 
ATOM   12781 N N   . SER F  1 74  ? -47.777  -50.463  89.407  1.000 21.999 ? 74  SER FFF N   1 
ATOM   12782 C CA  . SER F  1 74  ? -48.959  -51.351  89.558  1.000 21.611 ? 74  SER FFF CA  1 
ATOM   12783 C C   . SER F  1 74  ? -48.606  -52.585  90.397  1.000 22.029 ? 74  SER FFF C   1 
ATOM   12784 O O   . SER F  1 74  ? -47.404  -52.801  90.676  1.000 22.020 ? 74  SER FFF O   1 
ATOM   12785 C CB  . SER F  1 74  ? -49.538  -51.715  88.210  1.000 21.077 ? 74  SER FFF CB  1 
ATOM   12786 O OG  . SER F  1 74  ? -48.560  -51.633  87.189  1.000 20.081 ? 74  SER FFF OG  1 
ATOM   12787 N N   . ASP F  1 75  ? -49.635  -53.350  90.777  1.000 22.932 ? 75  ASP FFF N   1 
ATOM   12788 C CA  . ASP F  1 75  ? -49.555  -54.538  91.673  1.000 23.819 ? 75  ASP FFF CA  1 
ATOM   12789 C C   . ASP F  1 75  ? -48.882  -55.706  90.938  1.000 24.367 ? 75  ASP FFF C   1 
ATOM   12790 O O   . ASP F  1 75  ? -48.502  -56.682  91.620  1.000 24.132 ? 75  ASP FFF O   1 
ATOM   12791 C CB  . ASP F  1 75  ? -50.945  -54.936  92.184  1.000 23.969 ? 75  ASP FFF CB  1 
ATOM   12792 C CG  . ASP F  1 75  ? -51.595  -53.938  93.131  1.000 23.846 ? 75  ASP FFF CG  1 
ATOM   12793 O OD1 . ASP F  1 75  ? -50.959  -52.910  93.453  1.000 24.156 ? 75  ASP FFF OD1 1 
ATOM   12794 O OD2 . ASP F  1 75  ? -52.742  -54.197  93.547  1.000 24.466 ? 75  ASP FFF OD2 1 
ATOM   12795 N N   . ASP F  1 76  ? -48.734  -55.609  89.610  1.000 24.178 ? 76  ASP FFF N   1 
ATOM   12796 C CA  . ASP F  1 76  ? -48.050  -56.617  88.753  1.000 24.628 ? 76  ASP FFF CA  1 
ATOM   12797 C C   . ASP F  1 76  ? -46.523  -56.492  88.879  1.000 23.915 ? 76  ASP FFF C   1 
ATOM   12798 O O   . ASP F  1 76  ? -45.826  -57.211  88.137  1.000 24.126 ? 76  ASP FFF O   1 
ATOM   12799 C CB  . ASP F  1 76  ? -48.503  -56.507  87.294  1.000 25.308 ? 76  ASP FFF CB  1 
ATOM   12800 C CG  . ASP F  1 76  ? -48.348  -55.123  86.684  1.000 25.357 ? 76  ASP FFF CG  1 
ATOM   12801 O OD1 . ASP F  1 76  ? -47.767  -54.241  87.353  1.000 25.502 ? 76  ASP FFF OD1 1 
ATOM   12802 O OD2 . ASP F  1 76  ? -48.821  -54.933  85.545  1.000 25.788 ? 76  ASP FFF OD2 1 
ATOM   12803 N N   . PHE F  1 77  ? -46.032  -55.619  89.772  1.000 23.208 ? 77  PHE FFF N   1 
ATOM   12804 C CA  . PHE F  1 77  ? -44.611  -55.482  90.197  1.000 23.444 ? 77  PHE FFF CA  1 
ATOM   12805 C C   . PHE F  1 77  ? -43.869  -54.454  89.331  1.000 23.698 ? 77  PHE FFF C   1 
ATOM   12806 O O   . PHE F  1 77  ? -42.644  -54.299  89.524  1.000 23.920 ? 77  PHE FFF O   1 
ATOM   12807 C CB  . PHE F  1 77  ? -43.837  -56.802  90.094  1.000 23.379 ? 77  PHE FFF CB  1 
ATOM   12808 C CG  . PHE F  1 77  ? -44.405  -57.998  90.820  1.000 23.349 ? 77  PHE FFF CG  1 
ATOM   12809 C CD1 . PHE F  1 77  ? -45.369  -57.868  91.808  1.000 23.418 ? 77  PHE FFF CD1 1 
ATOM   12810 C CD2 . PHE F  1 77  ? -43.935  -59.269  90.523  1.000 23.295 ? 77  PHE FFF CD2 1 
ATOM   12811 C CE1 . PHE F  1 77  ? -45.864  -58.986  92.466  1.000 23.476 ? 77  PHE FFF CE1 1 
ATOM   12812 C CE2 . PHE F  1 77  ? -44.431  -60.384  91.181  1.000 23.113 ? 77  PHE FFF CE2 1 
ATOM   12813 C CZ  . PHE F  1 77  ? -45.392  -60.240  92.153  1.000 23.047 ? 77  PHE FFF CZ  1 
ATOM   12814 N N   . ARG F  1 78  ? -44.566  -53.776  88.415  1.000 23.794 ? 78  ARG FFF N   1 
ATOM   12815 C CA  . ARG F  1 78  ? -43.932  -53.115  87.242  1.000 24.156 ? 78  ARG FFF CA  1 
ATOM   12816 C C   . ARG F  1 78  ? -44.041  -51.589  87.337  1.000 23.658 ? 78  ARG FFF C   1 
ATOM   12817 O O   . ARG F  1 78  ? -45.091  -51.090  87.775  1.000 24.406 ? 78  ARG FFF O   1 
ATOM   12818 C CB  . ARG F  1 78  ? -44.565  -53.639  85.949  1.000 24.845 ? 78  ARG FFF CB  1 
ATOM   12819 C CG  . ARG F  1 78  ? -44.486  -55.151  85.801  1.000 25.704 ? 78  ARG FFF CG  1 
ATOM   12820 C CD  . ARG F  1 78  ? -44.693  -55.610  84.372  1.000 26.097 ? 78  ARG FFF CD  1 
ATOM   12821 N NE  . ARG F  1 78  ? -43.511  -55.417  83.544  1.000 26.539 ? 78  ARG FFF NE  1 
ATOM   12822 C CZ  . ARG F  1 78  ? -42.428  -56.193  83.553  1.000 26.634 ? 78  ARG FFF CZ  1 
ATOM   12823 N NH1 . ARG F  1 78  ? -42.353  -57.243  84.357  1.000 26.754 ? 78  ARG FFF NH1 1 
ATOM   12824 N NH2 . ARG F  1 78  ? -41.417  -55.913  82.749  1.000 27.217 ? 78  ARG FFF NH2 1 
ATOM   12825 N N   . ILE F  1 79  ? -42.964  -50.895  86.954  1.000 23.624 ? 79  ILE FFF N   1 
ATOM   12826 C CA  . ILE F  1 79  ? -42.955  -49.445  86.598  1.000 23.618 ? 79  ILE FFF CA  1 
ATOM   12827 C C   . ILE F  1 79  ? -43.030  -49.354  85.070  1.000 23.228 ? 79  ILE FFF C   1 
ATOM   12828 O O   . ILE F  1 79  ? -42.259  -50.065  84.386  1.000 22.710 ? 79  ILE FFF O   1 
ATOM   12829 C CB  . ILE F  1 79  ? -41.716  -48.723  87.168  1.000 23.695 ? 79  ILE FFF CB  1 
ATOM   12830 C CG1 . ILE F  1 79  ? -41.816  -48.560  88.687  1.000 23.621 ? 79  ILE FFF CG1 1 
ATOM   12831 C CG2 . ILE F  1 79  ? -41.493  -47.384  86.473  1.000 23.340 ? 79  ILE FFF CG2 1 
ATOM   12832 C CD1 . ILE F  1 79  ? -40.555  -48.048  89.342  1.000 23.815 ? 79  ILE FFF CD1 1 
ATOM   12833 N N   . ARG F  1 80  ? -43.944  -48.526  84.563  1.000 24.092 ? 80  ARG FFF N   1 
ATOM   12834 C CA  . ARG F  1 80  ? -44.106  -48.248  83.116  1.000 24.151 ? 80  ARG FFF CA  1 
ATOM   12835 C C   . ARG F  1 80  ? -44.092  -46.731  82.913  1.000 23.578 ? 80  ARG FFF C   1 
ATOM   12836 O O   . ARG F  1 80  ? -44.641  -46.010  83.769  1.000 22.550 ? 80  ARG FFF O   1 
ATOM   12837 C CB  . ARG F  1 80  ? -45.396  -48.884  82.591  1.000 25.223 ? 80  ARG FFF CB  1 
ATOM   12838 C CG  . ARG F  1 80  ? -45.427  -50.403  82.690  1.000 25.586 ? 80  ARG FFF CG  1 
ATOM   12839 C CD  . ARG F  1 80  ? -46.799  -50.927  82.321  1.000 26.287 ? 80  ARG FFF CD  1 
ATOM   12840 N NE  . ARG F  1 80  ? -46.893  -52.379  82.230  1.000 27.008 ? 80  ARG FFF NE  1 
ATOM   12841 C CZ  . ARG F  1 80  ? -47.450  -53.178  83.140  1.000 27.721 ? 80  ARG FFF CZ  1 
ATOM   12842 N NH1 . ARG F  1 80  ? -47.973  -52.684  84.251  1.000 28.195 ? 80  ARG FFF NH1 1 
ATOM   12843 N NH2 . ARG F  1 80  ? -47.482  -54.482  82.931  1.000 28.336 ? 80  ARG FFF NH2 1 
ATOM   12844 N N   . VAL F  1 81  ? -43.458  -46.281  81.831  1.000 23.869 ? 81  VAL FFF N   1 
ATOM   12845 C CA  . VAL F  1 81  ? -43.371  -44.844  81.439  1.000 23.987 ? 81  VAL FFF CA  1 
ATOM   12846 C C   . VAL F  1 81  ? -43.965  -44.713  80.035  1.000 23.828 ? 81  VAL FFF C   1 
ATOM   12847 O O   . VAL F  1 81  ? -43.618  -45.536  79.164  1.000 24.328 ? 81  VAL FFF O   1 
ATOM   12848 C CB  . VAL F  1 81  ? -41.921  -44.329  81.512  1.000 23.893 ? 81  VAL FFF CB  1 
ATOM   12849 C CG1 . VAL F  1 81  ? -41.788  -42.903  80.997  1.000 23.598 ? 81  VAL FFF CG1 1 
ATOM   12850 C CG2 . VAL F  1 81  ? -41.364  -44.442  82.924  1.000 24.086 ? 81  VAL FFF CG2 1 
ATOM   12851 N N   . PHE F  1 82  ? -44.848  -43.732  79.845  1.000 24.860 ? 82  PHE FFF N   1 
ATOM   12852 C CA  . PHE F  1 82  ? -45.484  -43.403  78.544  1.000 25.129 ? 82  PHE FFF CA  1 
ATOM   12853 C C   . PHE F  1 82  ? -45.250  -41.922  78.239  1.000 25.436 ? 82  PHE FFF C   1 
ATOM   12854 O O   . PHE F  1 82  ? -45.318  -41.094  79.168  1.000 25.926 ? 82  PHE FFF O   1 
ATOM   12855 C CB  . PHE F  1 82  ? -46.980  -43.725  78.569  1.000 25.178 ? 82  PHE FFF CB  1 
ATOM   12856 C CG  . PHE F  1 82  ? -47.314  -45.163  78.879  1.000 25.283 ? 82  PHE FFF CG  1 
ATOM   12857 C CD1 . PHE F  1 82  ? -47.303  -46.127  77.881  1.000 25.441 ? 82  PHE FFF CD1 1 
ATOM   12858 C CD2 . PHE F  1 82  ? -47.646  -45.552  80.168  1.000 25.517 ? 82  PHE FFF CD2 1 
ATOM   12859 C CE1 . PHE F  1 82  ? -47.614  -47.448  78.166  1.000 25.278 ? 82  PHE FFF CE1 1 
ATOM   12860 C CE2 . PHE F  1 82  ? -47.960  -46.874  80.451  1.000 25.366 ? 82  PHE FFF CE2 1 
ATOM   12861 C CZ  . PHE F  1 82  ? -47.940  -47.819  79.451  1.000 25.348 ? 82  PHE FFF CZ  1 
ATOM   12862 N N   . ASN F  1 83  ? -44.973  -41.616  76.972  1.000 26.447 ? 83  ASN FFF N   1 
ATOM   12863 C CA  . ASN F  1 83  ? -45.018  -40.236  76.423  1.000 26.994 ? 83  ASN FFF CA  1 
ATOM   12864 C C   . ASN F  1 83  ? -46.492  -39.900  76.166  1.000 26.933 ? 83  ASN FFF C   1 
ATOM   12865 O O   . ASN F  1 83  ? -47.123  -40.621  75.374  1.000 27.261 ? 83  ASN FFF O   1 
ATOM   12866 C CB  . ASN F  1 83  ? -44.132  -40.108  75.182  1.000 27.165 ? 83  ASN FFF CB  1 
ATOM   12867 C CG  . ASN F  1 83  ? -44.198  -38.735  74.549  1.000 27.661 ? 83  ASN FFF CG  1 
ATOM   12868 O OD1 . ASN F  1 83  ? -45.281  -38.241  74.247  1.000 28.395 ? 83  ASN FFF OD1 1 
ATOM   12869 N ND2 . ASN F  1 83  ? -43.046  -38.117  74.345  1.000 27.885 ? 83  ASN FFF ND2 1 
ATOM   12870 N N   . TYR F  1 84  ? -47.013  -38.856  76.821  1.000 27.187 ? 84  TYR FFF N   1 
ATOM   12871 C CA  . TYR F  1 84  ? -48.455  -38.490  76.825  1.000 28.378 ? 84  TYR FFF CA  1 
ATOM   12872 C C   . TYR F  1 84  ? -48.844  -37.729  75.547  1.000 28.364 ? 84  TYR FFF C   1 
ATOM   12873 O O   . TYR F  1 84  ? -50.052  -37.463  75.381  1.000 28.664 ? 84  TYR FFF O   1 
ATOM   12874 C CB  . TYR F  1 84  ? -48.836  -37.703  78.086  1.000 28.482 ? 84  TYR FFF CB  1 
ATOM   12875 C CG  . TYR F  1 84  ? -47.962  -36.530  78.458  1.000 29.000 ? 84  TYR FFF CG  1 
ATOM   12876 C CD1 . TYR F  1 84  ? -47.800  -35.440  77.613  1.000 29.174 ? 84  TYR FFF CD1 1 
ATOM   12877 C CD2 . TYR F  1 84  ? -47.332  -36.485  79.693  1.000 29.102 ? 84  TYR FFF CD2 1 
ATOM   12878 C CE1 . TYR F  1 84  ? -47.014  -34.355  77.972  1.000 29.509 ? 84  TYR FFF CE1 1 
ATOM   12879 C CE2 . TYR F  1 84  ? -46.545  -35.409  80.068  1.000 29.292 ? 84  TYR FFF CE2 1 
ATOM   12880 C CZ  . TYR F  1 84  ? -46.387  -34.339  79.206  1.000 29.458 ? 84  TYR FFF CZ  1 
ATOM   12881 O OH  . TYR F  1 84  ? -45.604  -33.286  79.579  1.000 29.068 ? 84  TYR FFF OH  1 
ATOM   12882 N N   . ASN F  1 85  ? -47.880  -37.388  74.683  1.000 29.738 ? 85  ASN FFF N   1 
ATOM   12883 C CA  . ASN F  1 85  ? -48.133  -36.735  73.368  1.000 30.101 ? 85  ASN FFF CA  1 
ATOM   12884 C C   . ASN F  1 85  ? -48.363  -37.809  72.297  1.000 30.886 ? 85  ASN FFF C   1 
ATOM   12885 O O   . ASN F  1 85  ? -49.310  -37.644  71.499  1.000 31.967 ? 85  ASN FFF O   1 
ATOM   12886 C CB  . ASN F  1 85  ? -47.002  -35.784  72.963  1.000 29.791 ? 85  ASN FFF CB  1 
ATOM   12887 C CG  . ASN F  1 85  ? -46.784  -34.660  73.954  1.000 29.362 ? 85  ASN FFF CG  1 
ATOM   12888 O OD1 . ASN F  1 85  ? -47.739  -34.075  74.460  1.000 29.419 ? 85  ASN FFF OD1 1 
ATOM   12889 N ND2 . ASN F  1 85  ? -45.529  -34.348  74.236  1.000 29.696 ? 85  ASN FFF ND2 1 
ATOM   12890 N N   . THR F  1 86  ? -47.541  -38.866  72.287  1.000 31.515 ? 86  THR FFF N   1 
ATOM   12891 C CA  . THR F  1 86  ? -47.583  -39.981  71.298  1.000 31.763 ? 86  THR FFF CA  1 
ATOM   12892 C C   . THR F  1 86  ? -48.370  -41.174  71.858  1.000 32.034 ? 86  THR FFF C   1 
ATOM   12893 O O   . THR F  1 86  ? -49.107  -41.808  71.076  1.000 32.194 ? 86  THR FFF O   1 
ATOM   12894 C CB  . THR F  1 86  ? -46.170  -40.413  70.884  1.000 31.899 ? 86  THR FFF CB  1 
ATOM   12895 O OG1 . THR F  1 86  ? -45.456  -40.841  72.045  1.000 32.000 ? 86  THR FFF OG1 1 
ATOM   12896 C CG2 . THR F  1 86  ? -45.395  -39.310  70.195  1.000 32.156 ? 86  THR FFF CG2 1 
ATOM   12897 N N   . GLY F  1 87  ? -48.208  -41.474  73.152  1.000 32.002 ? 87  GLY FFF N   1 
ATOM   12898 C CA  . GLY F  1 87  ? -48.766  -42.674  73.807  1.000 32.118 ? 87  GLY FFF CA  1 
ATOM   12899 C C   . GLY F  1 87  ? -47.796  -43.844  73.756  1.000 31.900 ? 87  GLY FFF C   1 
ATOM   12900 O O   . GLY F  1 87  ? -48.136  -44.913  74.303  1.000 31.625 ? 87  GLY FFF O   1 
ATOM   12901 N N   . GLU F  1 88  ? -46.627  -43.649  73.131  1.000 31.594 ? 88  GLU FFF N   1 
ATOM   12902 C CA  . GLU F  1 88  ? -45.568  -44.682  72.966  1.000 31.240 ? 88  GLU FFF CA  1 
ATOM   12903 C C   . GLU F  1 88  ? -45.015  -45.050  74.347  1.000 29.934 ? 88  GLU FFF C   1 
ATOM   12904 O O   . GLU F  1 88  ? -44.703  -44.126  75.124  1.000 29.332 ? 88  GLU FFF O   1 
ATOM   12905 C CB  . GLU F  1 88  ? -44.447  -44.170  72.058  1.000 32.203 ? 88  GLU FFF CB  1 
ATOM   12906 C CG  . GLU F  1 88  ? -44.870  -43.976  70.611  1.000 33.089 ? 88  GLU FFF CG  1 
ATOM   12907 C CD  . GLU F  1 88  ? -43.922  -43.125  69.782  1.000 34.044 ? 88  GLU FFF CD  1 
ATOM   12908 O OE1 . GLU F  1 88  ? -42.728  -43.046  70.141  1.000 34.802 ? 88  GLU FFF OE1 1 
ATOM   12909 O OE2 . GLU F  1 88  ? -44.382  -42.536  68.781  1.000 34.417 ? 88  GLU FFF OE2 1 
ATOM   12910 N N   . LYS F  1 89  ? -44.912  -46.348  74.643  1.000 29.539 ? 89  LYS FFF N   1 
ATOM   12911 C CA  . LYS F  1 89  ? -44.344  -46.853  75.919  1.000 28.320 ? 89  LYS FFF CA  1 
ATOM   12912 C C   . LYS F  1 89  ? -42.820  -46.695  75.873  1.000 28.180 ? 89  LYS FFF C   1 
ATOM   12913 O O   . LYS F  1 89  ? -42.188  -47.283  74.974  1.000 29.691 ? 89  LYS FFF O   1 
ATOM   12914 C CB  . LYS F  1 89  ? -44.762  -48.306  76.161  1.000 27.542 ? 89  LYS FFF CB  1 
ATOM   12915 C CG  . LYS F  1 89  ? -44.487  -48.820  77.568  1.000 27.459 ? 89  LYS FFF CG  1 
ATOM   12916 C CD  . LYS F  1 89  ? -45.084  -50.180  77.842  1.000 26.955 ? 89  LYS FFF CD  1 
ATOM   12917 C CE  . LYS F  1 89  ? -44.505  -51.265  76.960  1.000 26.943 ? 89  LYS FFF CE  1 
ATOM   12918 N NZ  . LYS F  1 89  ? -44.921  -52.613  77.412  1.000 26.697 ? 89  LYS FFF NZ  1 
ATOM   12919 N N   . VAL F  1 90  ? -42.264  -45.925  76.812  1.000 27.816 ? 90  VAL FFF N   1 
ATOM   12920 C CA  . VAL F  1 90  ? -40.818  -45.554  76.875  1.000 27.508 ? 90  VAL FFF CA  1 
ATOM   12921 C C   . VAL F  1 90  ? -40.029  -46.735  77.446  1.000 26.787 ? 90  VAL FFF C   1 
ATOM   12922 O O   . VAL F  1 90  ? -39.001  -47.105  76.849  1.000 26.527 ? 90  VAL FFF O   1 
ATOM   12923 C CB  . VAL F  1 90  ? -40.615  -44.276  77.712  1.000 28.087 ? 90  VAL FFF CB  1 
ATOM   12924 C CG1 . VAL F  1 90  ? -39.144  -43.947  77.916  1.000 28.533 ? 90  VAL FFF CG1 1 
ATOM   12925 C CG2 . VAL F  1 90  ? -41.348  -43.091  77.098  1.000 28.081 ? 90  VAL FFF CG2 1 
ATOM   12926 N N   . VAL F  1 91  ? -40.496  -47.293  78.566  1.000 25.959 ? 91  VAL FFF N   1 
ATOM   12927 C CA  . VAL F  1 91  ? -39.835  -48.435  79.262  1.000 25.498 ? 91  VAL FFF CA  1 
ATOM   12928 C C   . VAL F  1 91  ? -40.898  -49.240  80.018  1.000 24.920 ? 91  VAL FFF C   1 
ATOM   12929 O O   . VAL F  1 91  ? -41.967  -48.673  80.346  1.000 24.701 ? 91  VAL FFF O   1 
ATOM   12930 C CB  . VAL F  1 91  ? -38.699  -47.946  80.185  1.000 25.332 ? 91  VAL FFF CB  1 
ATOM   12931 C CG1 . VAL F  1 91  ? -39.216  -47.184  81.396  1.000 25.345 ? 91  VAL FFF CG1 1 
ATOM   12932 C CG2 . VAL F  1 91  ? -37.785  -49.084  80.614  1.000 25.698 ? 91  VAL FFF CG2 1 
ATOM   12933 N N   . ASP F  1 92  ? -40.608  -50.521  80.256  1.000 25.230 ? 92  ASP FFF N   1 
ATOM   12934 C CA  . ASP F  1 92  ? -41.451  -51.459  81.041  1.000 25.135 ? 92  ASP FFF CA  1 
ATOM   12935 C C   . ASP F  1 92  ? -40.515  -52.446  81.747  1.000 24.967 ? 92  ASP FFF C   1 
ATOM   12936 O O   . ASP F  1 92  ? -39.957  -53.324  81.057  1.000 24.757 ? 92  ASP FFF O   1 
ATOM   12937 C CB  . ASP F  1 92  ? -42.468  -52.160  80.138  1.000 25.411 ? 92  ASP FFF CB  1 
ATOM   12938 C CG  . ASP F  1 92  ? -43.573  -52.887  80.886  1.000 25.541 ? 92  ASP FFF CG  1 
ATOM   12939 O OD1 . ASP F  1 92  ? -43.347  -53.261  82.057  1.000 25.651 ? 92  ASP FFF OD1 1 
ATOM   12940 O OD2 . ASP F  1 92  ? -44.661  -53.066  80.293  1.000 25.680 ? 92  ASP FFF OD2 1 
ATOM   12941 N N   . PHE F  1 93  ? -40.322  -52.279  83.059  1.000 25.276 ? 93  PHE FFF N   1 
ATOM   12942 C CA  . PHE F  1 93  ? -39.391  -53.102  83.875  1.000 25.487 ? 93  PHE FFF CA  1 
ATOM   12943 C C   . PHE F  1 93  ? -40.076  -53.533  85.176  1.000 25.777 ? 93  PHE FFF C   1 
ATOM   12944 O O   . PHE F  1 93  ? -40.945  -52.801  85.688  1.000 25.073 ? 93  PHE FFF O   1 
ATOM   12945 C CB  . PHE F  1 93  ? -38.075  -52.353  84.118  1.000 25.334 ? 93  PHE FFF CB  1 
ATOM   12946 C CG  . PHE F  1 93  ? -38.164  -51.082  84.927  1.000 25.387 ? 93  PHE FFF CG  1 
ATOM   12947 C CD1 . PHE F  1 93  ? -38.386  -49.859  84.310  1.000 25.010 ? 93  PHE FFF CD1 1 
ATOM   12948 C CD2 . PHE F  1 93  ? -37.976  -51.099  86.302  1.000 25.049 ? 93  PHE FFF CD2 1 
ATOM   12949 C CE1 . PHE F  1 93  ? -38.450  -48.690  85.053  1.000 25.109 ? 93  PHE FFF CE1 1 
ATOM   12950 C CE2 . PHE F  1 93  ? -38.039  -49.929  87.043  1.000 24.886 ? 93  PHE FFF CE2 1 
ATOM   12951 C CZ  . PHE F  1 93  ? -38.272  -48.726  86.417  1.000 25.142 ? 93  PHE FFF CZ  1 
ATOM   12952 N N   . GLU F  1 94  ? -39.703  -54.716  85.673  1.000 26.722 ? 94  GLU FFF N   1 
ATOM   12953 C CA  . GLU F  1 94  ? -40.075  -55.211  87.023  1.000 27.653 ? 94  GLU FFF CA  1 
ATOM   12954 C C   . GLU F  1 94  ? -39.243  -54.443  88.055  1.000 26.955 ? 94  GLU FFF C   1 
ATOM   12955 O O   . GLU F  1 94  ? -38.016  -54.662  88.106  1.000 27.429 ? 94  GLU FFF O   1 
ATOM   12956 C CB  . GLU F  1 94  ? -39.850  -56.720  87.132  1.000 29.298 ? 94  GLU FFF CB  1 
ATOM   12957 C CG  . GLU F  1 94  ? -40.088  -57.263  88.531  1.000 30.621 ? 94  GLU FFF CG  1 
ATOM   12958 C CD  . GLU F  1 94  ? -40.078  -58.776  88.647  1.000 31.735 ? 94  GLU FFF CD  1 
ATOM   12959 O OE1 . GLU F  1 94  ? -39.928  -59.274  89.778  1.000 32.976 ? 94  GLU FFF OE1 1 
ATOM   12960 O OE2 . GLU F  1 94  ? -40.229  -59.453  87.610  1.000 34.805 ? 94  GLU FFF OE2 1 
ATOM   12961 N N   . ALA F  1 95  ? -39.894  -53.564  88.820  1.000 26.786 ? 95  ALA FFF N   1 
ATOM   12962 C CA  . ALA F  1 95  ? -39.267  -52.667  89.819  1.000 26.743 ? 95  ALA FFF CA  1 
ATOM   12963 C C   . ALA F  1 95  ? -39.033  -53.428  91.128  1.000 26.667 ? 95  ALA FFF C   1 
ATOM   12964 O O   . ALA F  1 95  ? -37.955  -53.243  91.728  1.000 26.085 ? 95  ALA FFF O   1 
ATOM   12965 C CB  . ALA F  1 95  ? -40.138  -51.455  90.036  1.000 27.028 ? 95  ALA FFF CB  1 
ATOM   12966 N N   . HIS F  1 96  ? -40.011  -54.239  91.548  1.000 26.426 ? 96  HIS FFF N   1 
ATOM   12967 C CA  . HIS F  1 96  ? -40.007  -55.023  92.816  1.000 26.170 ? 96  HIS FFF CA  1 
ATOM   12968 C C   . HIS F  1 96  ? -40.640  -56.393  92.580  1.000 26.907 ? 96  HIS FFF C   1 
ATOM   12969 O O   . HIS F  1 96  ? -41.261  -56.613  91.545  1.000 27.197 ? 96  HIS FFF O   1 
ATOM   12970 C CB  . HIS F  1 96  ? -40.741  -54.244  93.918  1.000 25.751 ? 96  HIS FFF CB  1 
ATOM   12971 C CG  . HIS F  1 96  ? -40.243  -52.852  94.113  1.000 25.459 ? 96  HIS FFF CG  1 
ATOM   12972 N ND1 . HIS F  1 96  ? -39.297  -52.528  95.068  1.000 24.934 ? 96  HIS FFF ND1 1 
ATOM   12973 C CD2 . HIS F  1 96  ? -40.544  -51.703  93.471  1.000 24.666 ? 96  HIS FFF CD2 1 
ATOM   12974 C CE1 . HIS F  1 96  ? -39.047  -51.235  95.010  1.000 25.478 ? 96  HIS FFF CE1 1 
ATOM   12975 N NE2 . HIS F  1 96  ? -39.797  -50.709  94.036  1.000 24.780 ? 96  HIS FFF NE2 1 
ATOM   12976 N N   . PRO F  1 97  ? -40.496  -57.366  93.511  1.000 27.423 ? 97  PRO FFF N   1 
ATOM   12977 C CA  . PRO F  1 97  ? -41.250  -58.619  93.439  1.000 27.556 ? 97  PRO FFF CA  1 
ATOM   12978 C C   . PRO F  1 97  ? -42.624  -58.580  94.133  1.000 27.821 ? 97  PRO FFF C   1 
ATOM   12979 O O   . PRO F  1 97  ? -43.133  -59.637  94.459  1.000 28.077 ? 97  PRO FFF O   1 
ATOM   12980 C CB  . PRO F  1 97  ? -40.297  -59.577  94.171  1.000 27.276 ? 97  PRO FFF CB  1 
ATOM   12981 C CG  . PRO F  1 97  ? -39.720  -58.719  95.274  1.000 27.215 ? 97  PRO FFF CG  1 
ATOM   12982 C CD  . PRO F  1 97  ? -39.556  -57.349  94.643  1.000 27.278 ? 97  PRO FFF CD  1 
ATOM   12983 N N   . ASP F  1 98  ? -43.189  -57.386  94.347  1.000 28.099 ? 98  ASP FFF N   1 
ATOM   12984 C CA  . ASP F  1 98  ? -44.481  -57.183  95.060  1.000 28.211 ? 98  ASP FFF CA  1 
ATOM   12985 C C   . ASP F  1 98  ? -45.122  -55.880  94.568  1.000 28.165 ? 98  ASP FFF C   1 
ATOM   12986 O O   . ASP F  1 98  ? -44.524  -55.232  93.682  1.000 28.369 ? 98  ASP FFF O   1 
ATOM   12987 C CB  . ASP F  1 98  ? -44.268  -57.180  96.578  1.000 28.328 ? 98  ASP FFF CB  1 
ATOM   12988 C CG  . ASP F  1 98  ? -45.405  -57.810  97.365  1.000 28.264 ? 98  ASP FFF CG  1 
ATOM   12989 O OD1 . ASP F  1 98  ? -46.573  -57.459  97.097  1.000 27.825 ? 98  ASP FFF OD1 1 
ATOM   12990 O OD2 . ASP F  1 98  ? -45.113  -58.651  98.237  1.000 28.472 ? 98  ASP FFF OD2 1 
ATOM   12991 N N   . TYR F  1 99  ? -46.284  -55.516  95.125  1.000 27.895 ? 99  TYR FFF N   1 
ATOM   12992 C CA  . TYR F  1 99  ? -47.046  -54.275  94.811  1.000 27.935 ? 99  TYR FFF CA  1 
ATOM   12993 C C   . TYR F  1 99  ? -46.114  -53.059  94.880  1.000 27.481 ? 99  TYR FFF C   1 
ATOM   12994 O O   . TYR F  1 99  ? -45.189  -53.063  95.711  1.000 27.881 ? 99  TYR FFF O   1 
ATOM   12995 C CB  . TYR F  1 99  ? -48.170  -54.025  95.822  1.000 28.373 ? 99  TYR FFF CB  1 
ATOM   12996 C CG  . TYR F  1 99  ? -49.361  -54.953  95.804  1.000 28.953 ? 99  TYR FFF CG  1 
ATOM   12997 C CD1 . TYR F  1 99  ? -49.365  -56.148  95.100  1.000 29.129 ? 99  TYR FFF CD1 1 
ATOM   12998 C CD2 . TYR F  1 99  ? -50.491  -54.640  96.545  1.000 29.713 ? 99  TYR FFF CD2 1 
ATOM   12999 C CE1 . TYR F  1 99  ? -50.466  -56.991  95.116  1.000 29.737 ? 99  TYR FFF CE1 1 
ATOM   13000 C CE2 . TYR F  1 99  ? -51.597  -55.474  96.576  1.000 29.665 ? 99  TYR FFF CE2 1 
ATOM   13001 C CZ  . TYR F  1 99  ? -51.587  -56.654  95.854  1.000 29.485 ? 99  TYR FFF CZ  1 
ATOM   13002 O OH  . TYR F  1 99  ? -52.675  -57.480  95.882  1.000 30.522 ? 99  TYR FFF OH  1 
ATOM   13003 N N   . ILE F  1 100 ? -46.361  -52.041  94.051  1.000 26.671 ? 100 ILE FFF N   1 
ATOM   13004 C CA  . ILE F  1 100 ? -45.773  -50.677  94.219  1.000 26.098 ? 100 ILE FFF CA  1 
ATOM   13005 C C   . ILE F  1 100 ? -46.855  -49.783  94.835  1.000 24.449 ? 100 ILE FFF C   1 
ATOM   13006 O O   . ILE F  1 100 ? -47.976  -49.746  94.284  1.000 25.316 ? 100 ILE FFF O   1 
ATOM   13007 C CB  . ILE F  1 100 ? -45.231  -50.116  92.888  1.000 26.750 ? 100 ILE FFF CB  1 
ATOM   13008 C CG1 . ILE F  1 100 ? -44.247  -51.082  92.220  1.000 27.715 ? 100 ILE FFF CG1 1 
ATOM   13009 C CG2 . ILE F  1 100 ? -44.615  -48.741  93.106  1.000 26.643 ? 100 ILE FFF CG2 1 
ATOM   13010 C CD1 . ILE F  1 100 ? -43.913  -50.733  90.790  1.000 28.079 ? 100 ILE FFF CD1 1 
ATOM   13011 N N   . ARG F  1 101 ? -46.537  -49.108  95.943  1.000 23.180 ? 101 ARG FFF N   1 
ATOM   13012 C CA  . ARG F  1 101 ? -47.496  -48.275  96.719  1.000 22.775 ? 101 ARG FFF CA  1 
ATOM   13013 C C   . ARG F  1 101 ? -47.376  -46.797  96.324  1.000 22.643 ? 101 ARG FFF C   1 
ATOM   13014 O O   . ARG F  1 101 ? -48.417  -46.124  96.280  1.000 22.116 ? 101 ARG FFF O   1 
ATOM   13015 C CB  . ARG F  1 101 ? -47.249  -48.436  98.222  1.000 21.889 ? 101 ARG FFF CB  1 
ATOM   13016 C CG  . ARG F  1 101 ? -47.594  -49.812  98.774  1.000 21.298 ? 101 ARG FFF CG  1 
ATOM   13017 C CD  . ARG F  1 101 ? -49.083  -50.103  98.754  1.000 20.689 ? 101 ARG FFF CD  1 
ATOM   13018 N NE  . ARG F  1 101 ? -49.401  -51.377  99.389  1.000 20.339 ? 101 ARG FFF NE  1 
ATOM   13019 C CZ  . ARG F  1 101 ? -50.630  -51.840  99.604  1.000 19.668 ? 101 ARG FFF CZ  1 
ATOM   13020 N NH1 . ARG F  1 101 ? -51.689  -51.135  99.241  1.000 19.448 ? 101 ARG FFF NH1 1 
ATOM   13021 N NH2 . ARG F  1 101 ? -50.797  -53.012  100.194 1.000 19.598 ? 101 ARG FFF NH2 1 
ATOM   13022 N N   . SER F  1 102 ? -46.158  -46.310  96.070  1.000 24.237 ? 102 SER FFF N   1 
ATOM   13023 C CA  . SER F  1 102 ? -45.840  -44.863  95.943  1.000 24.852 ? 102 SER FFF CA  1 
ATOM   13024 C C   . SER F  1 102 ? -44.707  -44.650  94.934  1.000 25.144 ? 102 SER FFF C   1 
ATOM   13025 O O   . SER F  1 102 ? -43.745  -45.433  94.959  1.000 25.171 ? 102 SER FFF O   1 
ATOM   13026 C CB  . SER F  1 102 ? -45.480  -44.306  97.294  1.000 25.289 ? 102 SER FFF CB  1 
ATOM   13027 O OG  . SER F  1 102 ? -45.655  -42.900  97.344  1.000 24.959 ? 102 SER FFF OG  1 
ATOM   13028 N N   . ILE F  1 103 ? -44.828  -43.623  94.086  1.000 25.344 ? 103 ILE FFF N   1 
ATOM   13029 C CA  . ILE F  1 103 ? -43.750  -43.145  93.167  1.000 26.297 ? 103 ILE FFF CA  1 
ATOM   13030 C C   . ILE F  1 103 ? -43.504  -41.657  93.450  1.000 26.398 ? 103 ILE FFF C   1 
ATOM   13031 O O   . ILE F  1 103 ? -44.495  -40.907  93.575  1.000 25.620 ? 103 ILE FFF O   1 
ATOM   13032 C CB  . ILE F  1 103 ? -44.116  -43.428  91.692  1.000 26.252 ? 103 ILE FFF CB  1 
ATOM   13033 C CG1 . ILE F  1 103 ? -43.794  -44.877  91.316  1.000 26.164 ? 103 ILE FFF CG1 1 
ATOM   13034 C CG2 . ILE F  1 103 ? -43.438  -42.441  90.748  1.000 26.370 ? 103 ILE FFF CG2 1 
ATOM   13035 C CD1 . ILE F  1 103 ? -44.466  -45.362  90.053  1.000 26.511 ? 103 ILE FFF CD1 1 
ATOM   13036 N N   . ALA F  1 104 ? -42.231  -41.261  93.567  1.000 27.269 ? 104 ALA FFF N   1 
ATOM   13037 C CA  . ALA F  1 104 ? -41.787  -39.863  93.780  1.000 28.127 ? 104 ALA FFF CA  1 
ATOM   13038 C C   . ALA F  1 104 ? -40.678  -39.522  92.777  1.000 28.303 ? 104 ALA FFF C   1 
ATOM   13039 O O   . ALA F  1 104 ? -39.702  -40.296  92.682  1.000 28.988 ? 104 ALA FFF O   1 
ATOM   13040 C CB  . ALA F  1 104 ? -41.324  -39.675  95.204  1.000 28.557 ? 104 ALA FFF CB  1 
ATOM   13041 N N   . VAL F  1 105 ? -40.834  -38.402  92.064  1.000 27.408 ? 105 VAL FFF N   1 
ATOM   13042 C CA  . VAL F  1 105 ? -39.882  -37.893  91.032  1.000 27.499 ? 105 VAL FFF CA  1 
ATOM   13043 C C   . VAL F  1 105 ? -39.038  -36.778  91.659  1.000 27.278 ? 105 VAL FFF C   1 
ATOM   13044 O O   . VAL F  1 105 ? -39.634  -35.832  92.210  1.000 27.537 ? 105 VAL FFF O   1 
ATOM   13045 C CB  . VAL F  1 105 ? -40.625  -37.383  89.781  1.000 27.050 ? 105 VAL FFF CB  1 
ATOM   13046 C CG1 . VAL F  1 105 ? -39.658  -37.008  88.668  1.000 26.880 ? 105 VAL FFF CG1 1 
ATOM   13047 C CG2 . VAL F  1 105 ? -41.654  -38.386  89.281  1.000 26.884 ? 105 VAL FFF CG2 1 
ATOM   13048 N N   . HIS F  1 106 ? -37.710  -36.888  91.564  1.000 27.911 ? 106 HIS FFF N   1 
ATOM   13049 C CA  . HIS F  1 106 ? -36.732  -35.848  91.986  1.000 28.751 ? 106 HIS FFF CA  1 
ATOM   13050 C C   . HIS F  1 106 ? -36.913  -34.609  91.110  1.000 28.642 ? 106 HIS FFF C   1 
ATOM   13051 O O   . HIS F  1 106 ? -36.917  -34.717  89.887  1.000 27.889 ? 106 HIS FFF O   1 
ATOM   13052 C CB  . HIS F  1 106 ? -35.302  -36.395  91.914  1.000 29.073 ? 106 HIS FFF CB  1 
ATOM   13053 C CG  . HIS F  1 106 ? -34.302  -35.566  92.648  1.000 29.522 ? 106 HIS FFF CG  1 
ATOM   13054 N ND1 . HIS F  1 106 ? -33.860  -34.348  92.173  1.000 29.551 ? 106 HIS FFF ND1 1 
ATOM   13055 C CD2 . HIS F  1 106 ? -33.659  -35.773  93.816  1.000 29.394 ? 106 HIS FFF CD2 1 
ATOM   13056 C CE1 . HIS F  1 106 ? -32.984  -33.841  93.018  1.000 29.781 ? 106 HIS FFF CE1 1 
ATOM   13057 N NE2 . HIS F  1 106 ? -32.845  -34.696  94.035  1.000 29.014 ? 106 HIS FFF NE2 1 
ATOM   13058 N N   . PRO F  1 107 ? -37.058  -33.400  91.700  1.000 29.764 ? 107 PRO FFF N   1 
ATOM   13059 C CA  . PRO F  1 107 ? -37.433  -32.206  90.936  1.000 30.698 ? 107 PRO FFF CA  1 
ATOM   13060 C C   . PRO F  1 107 ? -36.395  -31.647  89.943  1.000 31.073 ? 107 PRO FFF C   1 
ATOM   13061 O O   . PRO F  1 107 ? -36.808  -30.896  89.076  1.000 31.803 ? 107 PRO FFF O   1 
ATOM   13062 C CB  . PRO F  1 107 ? -37.708  -31.168  92.038  1.000 30.401 ? 107 PRO FFF CB  1 
ATOM   13063 C CG  . PRO F  1 107 ? -36.842  -31.611  93.192  1.000 30.522 ? 107 PRO FFF CG  1 
ATOM   13064 C CD  . PRO F  1 107 ? -36.886  -33.122  93.136  1.000 29.986 ? 107 PRO FFF CD  1 
ATOM   13065 N N   . THR F  1 108 ? -35.107  -31.996  90.078  1.000 32.020 ? 108 THR FFF N   1 
ATOM   13066 C CA  . THR F  1 108 ? -33.999  -31.481  89.218  1.000 32.908 ? 108 THR FFF CA  1 
ATOM   13067 C C   . THR F  1 108 ? -33.211  -32.624  88.555  1.000 33.116 ? 108 THR FFF C   1 
ATOM   13068 O O   . THR F  1 108 ? -32.805  -32.447  87.392  1.000 33.890 ? 108 THR FFF O   1 
ATOM   13069 C CB  . THR F  1 108 ? -33.048  -30.573  90.009  1.000 33.001 ? 108 THR FFF CB  1 
ATOM   13070 O OG1 . THR F  1 108 ? -32.473  -31.327  91.076  1.000 33.559 ? 108 THR FFF OG1 1 
ATOM   13071 C CG2 . THR F  1 108 ? -33.735  -29.344  90.562  1.000 33.460 ? 108 THR FFF CG2 1 
ATOM   13072 N N   . LYS F  1 109 ? -32.990  -33.736  89.263  1.000 32.300 ? 109 LYS FFF N   1 
ATOM   13073 C CA  . LYS F  1 109 ? -32.141  -34.875  88.814  1.000 31.744 ? 109 LYS FFF CA  1 
ATOM   13074 C C   . LYS F  1 109 ? -33.024  -35.939  88.167  1.000 30.766 ? 109 LYS FFF C   1 
ATOM   13075 O O   . LYS F  1 109 ? -34.226  -35.978  88.419  1.000 31.058 ? 109 LYS FFF O   1 
ATOM   13076 C CB  . LYS F  1 109 ? -31.342  -35.422  90.002  1.000 32.006 ? 109 LYS FFF CB  1 
ATOM   13077 C CG  . LYS F  1 109 ? -30.050  -34.670  90.295  1.000 32.225 ? 109 LYS FFF CG  1 
ATOM   13078 C CD  . LYS F  1 109 ? -29.680  -34.621  91.761  1.000 32.567 ? 109 LYS FFF CD  1 
ATOM   13079 C CE  . LYS F  1 109 ? -28.231  -34.240  91.986  1.000 32.836 ? 109 LYS FFF CE  1 
ATOM   13080 N NZ  . LYS F  1 109 ? -28.028  -33.599  93.306  1.000 33.067 ? 109 LYS FFF NZ  1 
ATOM   13081 N N   . PRO F  1 110 ? -32.462  -36.842  87.328  1.000 29.782 ? 110 PRO FFF N   1 
ATOM   13082 C CA  . PRO F  1 110 ? -33.263  -37.826  86.600  1.000 29.135 ? 110 PRO FFF CA  1 
ATOM   13083 C C   . PRO F  1 110 ? -33.572  -39.059  87.464  1.000 27.779 ? 110 PRO FFF C   1 
ATOM   13084 O O   . PRO F  1 110 ? -33.449  -40.166  86.976  1.000 28.171 ? 110 PRO FFF O   1 
ATOM   13085 C CB  . PRO F  1 110 ? -32.339  -38.153  85.421  1.000 29.539 ? 110 PRO FFF CB  1 
ATOM   13086 C CG  . PRO F  1 110 ? -30.960  -38.118  86.038  1.000 29.678 ? 110 PRO FFF CG  1 
ATOM   13087 C CD  . PRO F  1 110 ? -31.024  -36.988  87.048  1.000 29.859 ? 110 PRO FFF CD  1 
ATOM   13088 N N   . TYR F  1 111 ? -33.970  -38.826  88.717  1.000 26.893 ? 111 TYR FFF N   1 
ATOM   13089 C CA  . TYR F  1 111 ? -34.171  -39.858  89.767  1.000 26.391 ? 111 TYR FFF CA  1 
ATOM   13090 C C   . TYR F  1 111 ? -35.672  -40.062  90.003  1.000 24.944 ? 111 TYR FFF C   1 
ATOM   13091 O O   . TYR F  1 111 ? -36.415  -39.065  90.115  1.000 24.390 ? 111 TYR FFF O   1 
ATOM   13092 C CB  . TYR F  1 111 ? -33.470  -39.451  91.067  1.000 26.994 ? 111 TYR FFF CB  1 
ATOM   13093 C CG  . TYR F  1 111 ? -31.960  -39.420  91.041  1.000 28.074 ? 111 TYR FFF CG  1 
ATOM   13094 C CD1 . TYR F  1 111 ? -31.219  -40.274  90.237  1.000 28.508 ? 111 TYR FFF CD1 1 
ATOM   13095 C CD2 . TYR F  1 111 ? -31.262  -38.551  91.866  1.000 28.317 ? 111 TYR FFF CD2 1 
ATOM   13096 C CE1 . TYR F  1 111 ? -29.833  -40.247  90.234  1.000 29.456 ? 111 TYR FFF CE1 1 
ATOM   13097 C CE2 . TYR F  1 111 ? -29.876  -38.512  91.877  1.000 28.855 ? 111 TYR FFF CE2 1 
ATOM   13098 C CZ  . TYR F  1 111 ? -29.158  -39.362  91.056  1.000 29.316 ? 111 TYR FFF CZ  1 
ATOM   13099 O OH  . TYR F  1 111 ? -27.793  -39.335  91.058  1.000 31.148 ? 111 TYR FFF OH  1 
ATOM   13100 N N   . VAL F  1 112 ? -36.101  -41.326  90.072  1.000 24.028 ? 112 VAL FFF N   1 
ATOM   13101 C CA  . VAL F  1 112 ? -37.463  -41.744  90.514  1.000 23.510 ? 112 VAL FFF CA  1 
ATOM   13102 C C   . VAL F  1 112 ? -37.286  -42.729  91.672  1.000 23.328 ? 112 VAL FFF C   1 
ATOM   13103 O O   . VAL F  1 112 ? -36.485  -43.668  91.511  1.000 23.931 ? 112 VAL FFF O   1 
ATOM   13104 C CB  . VAL F  1 112 ? -38.277  -42.384  89.373  1.000 23.269 ? 112 VAL FFF CB  1 
ATOM   13105 C CG1 . VAL F  1 112 ? -39.650  -42.837  89.851  1.000 23.547 ? 112 VAL FFF CG1 1 
ATOM   13106 C CG2 . VAL F  1 112 ? -38.406  -41.462  88.171  1.000 23.390 ? 112 VAL FFF CG2 1 
ATOM   13107 N N   . LEU F  1 113 ? -37.980  -42.495  92.789  1.000 23.439 ? 113 LEU FFF N   1 
ATOM   13108 C CA  . LEU F  1 113 ? -38.079  -43.442  93.933  1.000 23.675 ? 113 LEU FFF CA  1 
ATOM   13109 C C   . LEU F  1 113 ? -39.391  -44.223  93.811  1.000 24.108 ? 113 LEU FFF C   1 
ATOM   13110 O O   . LEU F  1 113 ? -40.384  -43.648  93.324  1.000 24.586 ? 113 LEU FFF O   1 
ATOM   13111 C CB  . LEU F  1 113 ? -38.030  -42.674  95.258  1.000 23.539 ? 113 LEU FFF CB  1 
ATOM   13112 C CG  . LEU F  1 113 ? -36.691  -42.034  95.623  1.000 23.118 ? 113 LEU FFF CG  1 
ATOM   13113 C CD1 . LEU F  1 113 ? -36.852  -41.133  96.838  1.000 23.168 ? 113 LEU FFF CD1 1 
ATOM   13114 C CD2 . LEU F  1 113 ? -35.622  -43.086  95.885  1.000 23.418 ? 113 LEU FFF CD2 1 
ATOM   13115 N N   . SER F  1 114 ? -39.391  -45.482  94.250  1.000 24.869 ? 114 SER FFF N   1 
ATOM   13116 C CA  . SER F  1 114 ? -40.596  -46.341  94.360  1.000 24.299 ? 114 SER FFF CA  1 
ATOM   13117 C C   . SER F  1 114 ? -40.557  -47.082  95.701  1.000 24.401 ? 114 SER FFF C   1 
ATOM   13118 O O   . SER F  1 114 ? -39.503  -47.672  96.008  1.000 24.247 ? 114 SER FFF O   1 
ATOM   13119 C CB  . SER F  1 114 ? -40.703  -47.288  93.193  1.000 24.432 ? 114 SER FFF CB  1 
ATOM   13120 O OG  . SER F  1 114 ? -39.642  -48.232  93.200  1.000 24.732 ? 114 SER FFF OG  1 
ATOM   13121 N N   . GLY F  1 115 ? -41.654  -47.009  96.464  1.000 23.922 ? 115 GLY FFF N   1 
ATOM   13122 C CA  . GLY F  1 115 ? -41.843  -47.695  97.759  1.000 24.373 ? 115 GLY FFF CA  1 
ATOM   13123 C C   . GLY F  1 115 ? -42.854  -48.818  97.628  1.000 23.963 ? 115 GLY FFF C   1 
ATOM   13124 O O   . GLY F  1 115 ? -43.998  -48.533  97.222  1.000 23.757 ? 115 GLY FFF O   1 
ATOM   13125 N N   . SER F  1 116 ? -42.454  -50.049  97.961  1.000 24.479 ? 116 SER FFF N   1 
ATOM   13126 C CA  . SER F  1 116 ? -43.187  -51.296  97.621  1.000 24.241 ? 116 SER FFF CA  1 
ATOM   13127 C C   . SER F  1 116 ? -43.521  -52.101  98.882  1.000 24.313 ? 116 SER FFF C   1 
ATOM   13128 O O   . SER F  1 116 ? -42.945  -51.817  99.953  1.000 24.463 ? 116 SER FFF O   1 
ATOM   13129 C CB  . SER F  1 116 ? -42.392  -52.111  96.630  1.000 24.286 ? 116 SER FFF CB  1 
ATOM   13130 O OG  . SER F  1 116 ? -42.675  -53.500  96.748  1.000 24.363 ? 116 SER FFF OG  1 
ATOM   13131 N N   . ASP F  1 117 ? -44.424  -53.076  98.731  1.000 24.042 ? 117 ASP FFF N   1 
ATOM   13132 C CA  . ASP F  1 117 ? -44.804  -54.083  99.761  1.000 22.981 ? 117 ASP FFF CA  1 
ATOM   13133 C C   . ASP F  1 117 ? -43.619  -55.018  100.049 1.000 23.056 ? 117 ASP FFF C   1 
ATOM   13134 O O   . ASP F  1 117 ? -43.752  -55.871  100.956 1.000 23.750 ? 117 ASP FFF O   1 
ATOM   13135 C CB  . ASP F  1 117 ? -46.028  -54.891  99.317  1.000 22.477 ? 117 ASP FFF CB  1 
ATOM   13136 C CG  . ASP F  1 117 ? -47.350  -54.140  99.374  1.000 21.819 ? 117 ASP FFF CG  1 
ATOM   13137 O OD1 . ASP F  1 117 ? -47.340  -52.940  99.715  1.000 22.023 ? 117 ASP FFF OD1 1 
ATOM   13138 O OD2 . ASP F  1 117 ? -48.391  -54.767  99.081  1.000 21.610 ? 117 ASP FFF OD2 1 
ATOM   13139 N N   . ASP F  1 118 ? -42.506  -54.871  99.320  1.000 22.092 ? 118 ASP FFF N   1 
ATOM   13140 C CA  . ASP F  1 118 ? -41.282  -55.708  99.464  1.000 21.816 ? 118 ASP FFF CA  1 
ATOM   13141 C C   . ASP F  1 118 ? -40.331  -55.118  100.516 1.000 21.156 ? 118 ASP FFF C   1 
ATOM   13142 O O   . ASP F  1 118 ? -39.161  -55.530  100.511 1.000 20.987 ? 118 ASP FFF O   1 
ATOM   13143 C CB  . ASP F  1 118 ? -40.571  -55.876  98.120  1.000 21.653 ? 118 ASP FFF CB  1 
ATOM   13144 C CG  . ASP F  1 118 ? -39.837  -54.630  97.646  1.000 21.034 ? 118 ASP FFF CG  1 
ATOM   13145 O OD1 . ASP F  1 118 ? -40.104  -53.546  98.198  1.000 21.639 ? 118 ASP FFF OD1 1 
ATOM   13146 O OD2 . ASP F  1 118 ? -39.011  -54.756  96.735  1.000 21.161 ? 118 ASP FFF OD2 1 
ATOM   13147 N N   . LEU F  1 119 ? -40.810  -54.197  101.366 1.000 21.548 ? 119 LEU FFF N   1 
ATOM   13148 C CA  . LEU F  1 119 ? -40.094  -53.646  102.555 1.000 22.628 ? 119 LEU FFF CA  1 
ATOM   13149 C C   . LEU F  1 119 ? -38.970  -52.693  102.124 1.000 23.071 ? 119 LEU FFF C   1 
ATOM   13150 O O   . LEU F  1 119 ? -38.025  -52.504  102.920 1.000 23.446 ? 119 LEU FFF O   1 
ATOM   13151 C CB  . LEU F  1 119 ? -39.509  -54.794  103.388 1.000 22.392 ? 119 LEU FFF CB  1 
ATOM   13152 C CG  . LEU F  1 119 ? -40.391  -56.028  103.577 1.000 22.672 ? 119 LEU FFF CG  1 
ATOM   13153 C CD1 . LEU F  1 119 ? -39.690  -57.058  104.452 1.000 22.475 ? 119 LEU FFF CD1 1 
ATOM   13154 C CD2 . LEU F  1 119 ? -41.738  -55.654  104.170 1.000 22.795 ? 119 LEU FFF CD2 1 
ATOM   13155 N N   . THR F  1 120 ? -39.070  -52.101  100.933 1.000 23.144 ? 120 THR FFF N   1 
ATOM   13156 C CA  . THR F  1 120 ? -37.932  -51.451  100.232 1.000 23.468 ? 120 THR FFF CA  1 
ATOM   13157 C C   . THR F  1 120 ? -38.391  -50.136  99.587  1.000 23.663 ? 120 THR FFF C   1 
ATOM   13158 O O   . THR F  1 120 ? -39.595  -49.995  99.280  1.000 22.930 ? 120 THR FFF O   1 
ATOM   13159 C CB  . THR F  1 120 ? -37.309  -52.448  99.243  1.000 23.424 ? 120 THR FFF CB  1 
ATOM   13160 O OG1 . THR F  1 120 ? -36.009  -52.817  99.703  1.000 24.071 ? 120 THR FFF OG1 1 
ATOM   13161 C CG2 . THR F  1 120 ? -37.198  -51.921  97.830  1.000 22.684 ? 120 THR FFF CG2 1 
ATOM   13162 N N   . VAL F  1 121 ? -37.446  -49.207  99.431  1.000 23.675 ? 121 VAL FFF N   1 
ATOM   13163 C CA  . VAL F  1 121 ? -37.540  -48.014  98.539  1.000 23.470 ? 121 VAL FFF CA  1 
ATOM   13164 C C   . VAL F  1 121 ? -36.377  -48.111  97.547  1.000 23.920 ? 121 VAL FFF C   1 
ATOM   13165 O O   . VAL F  1 121 ? -35.229  -48.274  98.010  1.000 24.062 ? 121 VAL FFF O   1 
ATOM   13166 C CB  . VAL F  1 121 ? -37.500  -46.700  99.343  1.000 22.856 ? 121 VAL FFF CB  1 
ATOM   13167 C CG1 . VAL F  1 121 ? -37.336  -45.485  98.441  1.000 22.889 ? 121 VAL FFF CG1 1 
ATOM   13168 C CG2 . VAL F  1 121 ? -38.722  -46.545  100.229 1.000 22.762 ? 121 VAL FFF CG2 1 
ATOM   13169 N N   . LYS F  1 122 ? -36.661  -48.044  96.242  1.000 23.560 ? 122 LYS FFF N   1 
ATOM   13170 C CA  . LYS F  1 122 ? -35.646  -48.203  95.167  1.000 23.363 ? 122 LYS FFF CA  1 
ATOM   13171 C C   . LYS F  1 122 ? -35.545  -46.900  94.369  1.000 23.664 ? 122 LYS FFF C   1 
ATOM   13172 O O   . LYS F  1 122 ? -36.592  -46.282  94.106  1.000 22.082 ? 122 LYS FFF O   1 
ATOM   13173 C CB  . LYS F  1 122 ? -35.977  -49.400  94.272  1.000 23.306 ? 122 LYS FFF CB  1 
ATOM   13174 C CG  . LYS F  1 122 ? -35.615  -50.756  94.864  1.000 23.532 ? 122 LYS FFF CG  1 
ATOM   13175 C CD  . LYS F  1 122 ? -35.883  -51.923  93.942  1.000 23.916 ? 122 LYS FFF CD  1 
ATOM   13176 C CE  . LYS F  1 122 ? -35.655  -53.265  94.605  1.000 23.988 ? 122 LYS FFF CE  1 
ATOM   13177 N NZ  . LYS F  1 122 ? -36.406  -54.342  93.921  1.000 24.358 ? 122 LYS FFF NZ  1 
ATOM   13178 N N   . LEU F  1 123 ? -34.313  -46.519  94.020  1.000 24.597 ? 123 LEU FFF N   1 
ATOM   13179 C CA  . LEU F  1 123 ? -33.957  -45.297  93.252  1.000 25.053 ? 123 LEU FFF CA  1 
ATOM   13180 C C   . LEU F  1 123 ? -33.597  -45.712  91.822  1.000 25.393 ? 123 LEU FFF C   1 
ATOM   13181 O O   . LEU F  1 123 ? -32.703  -46.569  91.657  1.000 26.341 ? 123 LEU FFF O   1 
ATOM   13182 C CB  . LEU F  1 123 ? -32.784  -44.612  93.962  1.000 25.099 ? 123 LEU FFF CB  1 
ATOM   13183 C CG  . LEU F  1 123 ? -32.218  -43.358  93.295  1.000 25.028 ? 123 LEU FFF CG  1 
ATOM   13184 C CD1 . LEU F  1 123 ? -33.089  -42.145  93.578  1.000 24.838 ? 123 LEU FFF CD1 1 
ATOM   13185 C CD2 . LEU F  1 123 ? -30.792  -43.102  93.759  1.000 25.142 ? 123 LEU FFF CD2 1 
ATOM   13186 N N   . TRP F  1 124 ? -34.275  -45.127  90.831  1.000 26.006 ? 124 TRP FFF N   1 
ATOM   13187 C CA  . TRP F  1 124 ? -34.098  -45.428  89.385  1.000 26.138 ? 124 TRP FFF CA  1 
ATOM   13188 C C   . TRP F  1 124 ? -33.614  -44.166  88.661  1.000 26.392 ? 124 TRP FFF C   1 
ATOM   13189 O O   . TRP F  1 124 ? -34.232  -43.102  88.856  1.000 26.090 ? 124 TRP FFF O   1 
ATOM   13190 C CB  . TRP F  1 124 ? -35.403  -45.970  88.792  1.000 26.596 ? 124 TRP FFF CB  1 
ATOM   13191 C CG  . TRP F  1 124 ? -35.996  -47.096  89.584  1.000 27.174 ? 124 TRP FFF CG  1 
ATOM   13192 C CD1 . TRP F  1 124 ? -36.906  -46.997  90.596  1.000 27.480 ? 124 TRP FFF CD1 1 
ATOM   13193 C CD2 . TRP F  1 124 ? -35.701  -48.498  89.448  1.000 27.527 ? 124 TRP FFF CD2 1 
ATOM   13194 N NE1 . TRP F  1 124 ? -37.207  -48.238  91.088  1.000 27.477 ? 124 TRP FFF NE1 1 
ATOM   13195 C CE2 . TRP F  1 124 ? -36.482  -49.178  90.407  1.000 27.477 ? 124 TRP FFF CE2 1 
ATOM   13196 C CE3 . TRP F  1 124 ? -34.861  -49.244  88.614  1.000 27.688 ? 124 TRP FFF CE3 1 
ATOM   13197 C CZ2 . TRP F  1 124 ? -36.446  -50.564  90.549  1.000 27.548 ? 124 TRP FFF CZ2 1 
ATOM   13198 C CZ3 . TRP F  1 124 ? -34.827  -50.615  88.753  1.000 27.688 ? 124 TRP FFF CZ3 1 
ATOM   13199 C CH2 . TRP F  1 124 ? -35.609  -51.264  89.710  1.000 27.814 ? 124 TRP FFF CH2 1 
ATOM   13200 N N   . ASN F  1 125 ? -32.537  -44.289  87.881  1.000 26.907 ? 125 ASN FFF N   1 
ATOM   13201 C CA  . ASN F  1 125 ? -31.910  -43.182  87.109  1.000 27.153 ? 125 ASN FFF CA  1 
ATOM   13202 C C   . ASN F  1 125 ? -32.242  -43.383  85.626  1.000 27.412 ? 125 ASN FFF C   1 
ATOM   13203 O O   . ASN F  1 125 ? -31.712  -44.342  85.031  1.000 27.460 ? 125 ASN FFF O   1 
ATOM   13204 C CB  . ASN F  1 125 ? -30.403  -43.112  87.374  1.000 27.523 ? 125 ASN FFF CB  1 
ATOM   13205 C CG  . ASN F  1 125 ? -29.720  -41.932  86.712  1.000 27.913 ? 125 ASN FFF CG  1 
ATOM   13206 O OD1 . ASN F  1 125 ? -30.147  -41.464  85.661  1.000 27.937 ? 125 ASN FFF OD1 1 
ATOM   13207 N ND2 . ASN F  1 125 ? -28.645  -41.452  87.317  1.000 28.254 ? 125 ASN FFF ND2 1 
ATOM   13208 N N   . TRP F  1 126 ? -33.068  -42.503  85.049  1.000 29.275 ? 126 TRP FFF N   1 
ATOM   13209 C CA  . TRP F  1 126 ? -33.531  -42.606  83.637  1.000 30.572 ? 126 TRP FFF CA  1 
ATOM   13210 C C   . TRP F  1 126 ? -32.480  -42.043  82.668  1.000 32.526 ? 126 TRP FFF C   1 
ATOM   13211 O O   . TRP F  1 126 ? -32.727  -42.113  81.446  1.000 32.663 ? 126 TRP FFF O   1 
ATOM   13212 C CB  . TRP F  1 126 ? -34.918  -41.966  83.453  1.000 30.283 ? 126 TRP FFF CB  1 
ATOM   13213 C CG  . TRP F  1 126 ? -34.991  -40.469  83.398  1.000 29.859 ? 126 TRP FFF CG  1 
ATOM   13214 C CD1 . TRP F  1 126 ? -34.513  -39.653  82.413  1.000 29.650 ? 126 TRP FFF CD1 1 
ATOM   13215 C CD2 . TRP F  1 126 ? -35.679  -39.607  84.324  1.000 29.597 ? 126 TRP FFF CD2 1 
ATOM   13216 N NE1 . TRP F  1 126 ? -34.815  -38.347  82.686  1.000 29.502 ? 126 TRP FFF NE1 1 
ATOM   13217 C CE2 . TRP F  1 126 ? -35.532  -38.286  83.849  1.000 29.567 ? 126 TRP FFF CE2 1 
ATOM   13218 C CE3 . TRP F  1 126 ? -36.382  -39.816  85.516  1.000 29.583 ? 126 TRP FFF CE3 1 
ATOM   13219 C CZ2 . TRP F  1 126 ? -36.063  -37.186  84.523  1.000 29.465 ? 126 TRP FFF CZ2 1 
ATOM   13220 C CZ3 . TRP F  1 126 ? -36.907  -38.730  86.183  1.000 29.278 ? 126 TRP FFF CZ3 1 
ATOM   13221 C CH2 . TRP F  1 126 ? -36.748  -37.433  85.691  1.000 30.007 ? 126 TRP FFF CH2 1 
ATOM   13222 N N   . GLU F  1 127 ? -31.352  -41.530  83.181  1.000 33.853 ? 127 GLU FFF N   1 
ATOM   13223 C CA  . GLU F  1 127 ? -30.170  -41.117  82.373  1.000 35.319 ? 127 GLU FFF CA  1 
ATOM   13224 C C   . GLU F  1 127 ? -29.082  -42.199  82.455  1.000 36.563 ? 127 GLU FFF C   1 
ATOM   13225 O O   . GLU F  1 127 ? -27.975  -41.960  81.933  1.000 36.583 ? 127 GLU FFF O   1 
ATOM   13226 C CB  . GLU F  1 127 ? -29.658  -39.748  82.831  1.000 35.140 ? 127 GLU FFF CB  1 
ATOM   13227 C CG  . GLU F  1 127 ? -30.537  -38.596  82.370  1.000 35.242 ? 127 GLU FFF CG  1 
ATOM   13228 C CD  . GLU F  1 127 ? -29.966  -37.203  82.586  1.000 35.511 ? 127 GLU FFF CD  1 
ATOM   13229 O OE1 . GLU F  1 127 ? -28.748  -37.088  82.832  1.000 36.001 ? 127 GLU FFF OE1 1 
ATOM   13230 O OE2 . GLU F  1 127 ? -30.744  -36.231  82.503  1.000 35.285 ? 127 GLU FFF OE2 1 
ATOM   13231 N N   . ASN F  1 128 ? -29.388  -43.344  83.079  1.000 37.526 ? 128 ASN FFF N   1 
ATOM   13232 C CA  . ASN F  1 128 ? -28.523  -44.556  83.094  1.000 38.283 ? 128 ASN FFF CA  1 
ATOM   13233 C C   . ASN F  1 128 ? -29.369  -45.772  82.687  1.000 38.089 ? 128 ASN FFF C   1 
ATOM   13234 O O   . ASN F  1 128 ? -29.207  -46.843  83.305  1.000 38.010 ? 128 ASN FFF O   1 
ATOM   13235 C CB  . ASN F  1 128 ? -27.841  -44.740  84.455  1.000 39.131 ? 128 ASN FFF CB  1 
ATOM   13236 C CG  . ASN F  1 128 ? -26.721  -45.760  84.433  1.000 39.437 ? 128 ASN FFF CG  1 
ATOM   13237 O OD1 . ASN F  1 128 ? -26.002  -45.885  83.444  1.000 40.558 ? 128 ASN FFF OD1 1 
ATOM   13238 N ND2 . ASN F  1 128 ? -26.563  -46.496  85.522  1.000 40.182 ? 128 ASN FFF ND2 1 
ATOM   13239 N N   . ASN F  1 129 ? -30.242  -45.601  81.687  1.000 38.007 ? 129 ASN FFF N   1 
ATOM   13240 C CA  . ASN F  1 129 ? -31.071  -46.676  81.075  1.000 37.405 ? 129 ASN FFF CA  1 
ATOM   13241 C C   . ASN F  1 129 ? -31.988  -47.301  82.139  1.000 35.656 ? 129 ASN FFF C   1 
ATOM   13242 O O   . ASN F  1 129 ? -32.213  -48.527  82.079  1.000 36.479 ? 129 ASN FFF O   1 
ATOM   13243 C CB  . ASN F  1 129 ? -30.184  -47.724  80.392  1.000 38.021 ? 129 ASN FFF CB  1 
ATOM   13244 C CG  . ASN F  1 129 ? -30.906  -48.537  79.338  1.000 38.754 ? 129 ASN FFF CG  1 
ATOM   13245 O OD1 . ASN F  1 129 ? -31.698  -48.004  78.562  1.000 40.000 ? 129 ASN FFF OD1 1 
ATOM   13246 N ND2 . ASN F  1 129 ? -30.627  -49.830  79.290  1.000 38.953 ? 129 ASN FFF ND2 1 
ATOM   13247 N N   . TRP F  1 130 ? -32.504  -46.485  83.066  1.000 34.189 ? 130 TRP FFF N   1 
ATOM   13248 C CA  . TRP F  1 130 ? -33.430  -46.889  84.161  1.000 32.711 ? 130 TRP FFF CA  1 
ATOM   13249 C C   . TRP F  1 130 ? -32.774  -47.940  85.066  1.000 33.042 ? 130 TRP FFF C   1 
ATOM   13250 O O   . TRP F  1 130 ? -33.502  -48.803  85.593  1.000 34.299 ? 130 TRP FFF O   1 
ATOM   13251 C CB  . TRP F  1 130 ? -34.762  -47.388  83.583  1.000 30.996 ? 130 TRP FFF CB  1 
ATOM   13252 C CG  . TRP F  1 130 ? -35.533  -46.327  82.861  1.000 29.300 ? 130 TRP FFF CG  1 
ATOM   13253 C CD1 . TRP F  1 130 ? -35.555  -46.090  81.517  1.000 28.764 ? 130 TRP FFF CD1 1 
ATOM   13254 C CD2 . TRP F  1 130 ? -36.400  -45.346  83.455  1.000 28.273 ? 130 TRP FFF CD2 1 
ATOM   13255 N NE1 . TRP F  1 130 ? -36.376  -45.031  81.235  1.000 27.869 ? 130 TRP FFF NE1 1 
ATOM   13256 C CE2 . TRP F  1 130 ? -36.906  -44.553  82.403  1.000 28.050 ? 130 TRP FFF CE2 1 
ATOM   13257 C CE3 . TRP F  1 130 ? -36.793  -45.059  84.767  1.000 28.172 ? 130 TRP FFF CE3 1 
ATOM   13258 C CZ2 . TRP F  1 130 ? -37.789  -43.498  82.629  1.000 27.650 ? 130 TRP FFF CZ2 1 
ATOM   13259 C CZ3 . TRP F  1 130 ? -37.663  -44.015  84.989  1.000 28.512 ? 130 TRP FFF CZ3 1 
ATOM   13260 C CH2 . TRP F  1 130 ? -38.152  -43.246  83.932  1.000 28.023 ? 130 TRP FFF CH2 1 
ATOM   13261 N N   . ALA F  1 131 ? -31.453  -47.862  85.253  1.000 32.786 ? 131 ALA FFF N   1 
ATOM   13262 C CA  . ALA F  1 131 ? -30.676  -48.771  86.129  1.000 32.469 ? 131 ALA FFF CA  1 
ATOM   13263 C C   . ALA F  1 131 ? -31.110  -48.563  87.584  1.000 32.461 ? 131 ALA FFF C   1 
ATOM   13264 O O   . ALA F  1 131 ? -31.419  -47.414  87.958  1.000 32.504 ? 131 ALA FFF O   1 
ATOM   13265 C CB  . ALA F  1 131 ? -29.196  -48.531  85.961  1.000 32.427 ? 131 ALA FFF CB  1 
ATOM   13266 N N   . LEU F  1 132 ? -31.145  -49.643  88.368  1.000 32.442 ? 132 LEU FFF N   1 
ATOM   13267 C CA  . LEU F  1 132 ? -31.301  -49.581  89.844  1.000 32.493 ? 132 LEU FFF CA  1 
ATOM   13268 C C   . LEU F  1 132 ? -30.019  -48.977  90.427  1.000 32.191 ? 132 LEU FFF C   1 
ATOM   13269 O O   . LEU F  1 132 ? -28.952  -49.601  90.273  1.000 32.650 ? 132 LEU FFF O   1 
ATOM   13270 C CB  . LEU F  1 132 ? -31.560  -50.988  90.396  1.000 32.313 ? 132 LEU FFF CB  1 
ATOM   13271 C CG  . LEU F  1 132 ? -31.779  -51.075  91.906  1.000 32.537 ? 132 LEU FFF CG  1 
ATOM   13272 C CD1 . LEU F  1 132 ? -33.003  -50.278  92.331  1.000 32.294 ? 132 LEU FFF CD1 1 
ATOM   13273 C CD2 . LEU F  1 132 ? -31.908  -52.526  92.346  1.000 32.740 ? 132 LEU FFF CD2 1 
ATOM   13274 N N   . GLU F  1 133 ? -30.126  -47.797  91.044  1.000 32.534 ? 133 GLU FFF N   1 
ATOM   13275 C CA  . GLU F  1 133 ? -28.978  -47.033  91.601  1.000 32.809 ? 133 GLU FFF CA  1 
ATOM   13276 C C   . GLU F  1 133 ? -28.746  -47.460  93.055  1.000 32.634 ? 133 GLU FFF C   1 
ATOM   13277 O O   . GLU F  1 133 ? -27.581  -47.725  93.410  1.000 32.629 ? 133 GLU FFF O   1 
ATOM   13278 C CB  . GLU F  1 133 ? -29.234  -45.529  91.493  1.000 33.285 ? 133 GLU FFF CB  1 
ATOM   13279 C CG  . GLU F  1 133 ? -29.087  -44.982  90.082  1.000 33.257 ? 133 GLU FFF CG  1 
ATOM   13280 C CD  . GLU F  1 133 ? -27.669  -44.938  89.535  1.000 33.680 ? 133 GLU FFF CD  1 
ATOM   13281 O OE1 . GLU F  1 133 ? -26.717  -45.006  90.341  1.000 34.739 ? 133 GLU FFF OE1 1 
ATOM   13282 O OE2 . GLU F  1 133 ? -27.518  -44.836  88.303  1.000 32.152 ? 133 GLU FFF OE2 1 
ATOM   13283 N N   . GLN F  1 134 ? -29.815  -47.532  93.856  1.000 32.421 ? 134 GLN FFF N   1 
ATOM   13284 C CA  . GLN F  1 134 ? -29.742  -47.852  95.307  1.000 32.182 ? 134 GLN FFF CA  1 
ATOM   13285 C C   . GLN F  1 134 ? -31.055  -48.493  95.774  1.000 31.905 ? 134 GLN FFF C   1 
ATOM   13286 O O   . GLN F  1 134 ? -32.111  -48.197  95.177  1.000 32.469 ? 134 GLN FFF O   1 
ATOM   13287 C CB  . GLN F  1 134 ? -29.433  -46.581  96.100  1.000 32.227 ? 134 GLN FFF CB  1 
ATOM   13288 C CG  . GLN F  1 134 ? -28.863  -46.852  97.485  1.000 32.381 ? 134 GLN FFF CG  1 
ATOM   13289 C CD  . GLN F  1 134 ? -28.605  -45.589  98.270  1.000 32.121 ? 134 GLN FFF CD  1 
ATOM   13290 O OE1 . GLN F  1 134 ? -28.655  -44.480  97.741  1.000 32.221 ? 134 GLN FFF OE1 1 
ATOM   13291 N NE2 . GLN F  1 134 ? -28.328  -45.753  99.553  1.000 31.243 ? 134 GLN FFF NE2 1 
ATOM   13292 N N   . THR F  1 135 ? -30.974  -49.338  96.809  1.000 31.384 ? 135 THR FFF N   1 
ATOM   13293 C CA  . THR F  1 135 ? -32.120  -49.986  97.504  1.000 30.316 ? 135 THR FFF CA  1 
ATOM   13294 C C   . THR F  1 135 ? -32.020  -49.679  99.004  1.000 29.330 ? 135 THR FFF C   1 
ATOM   13295 O O   . THR F  1 135 ? -31.053  -50.151  99.639  1.000 29.661 ? 135 THR FFF O   1 
ATOM   13296 C CB  . THR F  1 135 ? -32.143  -51.497  97.238  1.000 30.601 ? 135 THR FFF CB  1 
ATOM   13297 O OG1 . THR F  1 135 ? -32.142  -51.705  95.825  1.000 30.235 ? 135 THR FFF OG1 1 
ATOM   13298 C CG2 . THR F  1 135 ? -33.344  -52.190  97.843  1.000 31.054 ? 135 THR FFF CG2 1 
ATOM   13299 N N   . PHE F  1 136 ? -32.979  -48.918  99.540  1.000 27.519 ? 136 PHE FFF N   1 
ATOM   13300 C CA  . PHE F  1 136 ? -33.006  -48.442  100.948 1.000 26.854 ? 136 PHE FFF CA  1 
ATOM   13301 C C   . PHE F  1 136 ? -33.724  -49.481  101.821 1.000 26.880 ? 136 PHE FFF C   1 
ATOM   13302 O O   . PHE F  1 136 ? -34.970  -49.543  101.791 1.000 26.282 ? 136 PHE FFF O   1 
ATOM   13303 C CB  . PHE F  1 136 ? -33.650  -47.055  101.020 1.000 26.813 ? 136 PHE FFF CB  1 
ATOM   13304 C CG  . PHE F  1 136 ? -32.952  -46.003  100.193 1.000 26.763 ? 136 PHE FFF CG  1 
ATOM   13305 C CD1 . PHE F  1 136 ? -31.845  -45.328  100.685 1.000 26.923 ? 136 PHE FFF CD1 1 
ATOM   13306 C CD2 . PHE F  1 136 ? -33.400  -45.688  98.918  1.000 26.929 ? 136 PHE FFF CD2 1 
ATOM   13307 C CE1 . PHE F  1 136 ? -31.203  -44.364  99.922  1.000 27.406 ? 136 PHE FFF CE1 1 
ATOM   13308 C CE2 . PHE F  1 136 ? -32.758  -44.723  98.156  1.000 27.087 ? 136 PHE FFF CE2 1 
ATOM   13309 C CZ  . PHE F  1 136 ? -31.660  -44.063  98.659  1.000 26.945 ? 136 PHE FFF CZ  1 
ATOM   13310 N N   . GLU F  1 137 ? -32.952  -50.275  102.571 1.000 26.364 ? 137 GLU FFF N   1 
ATOM   13311 C CA  . GLU F  1 137 ? -33.451  -51.411  103.395 1.000 27.127 ? 137 GLU FFF CA  1 
ATOM   13312 C C   . GLU F  1 137 ? -33.404  -51.033  104.881 1.000 26.584 ? 137 GLU FFF C   1 
ATOM   13313 O O   . GLU F  1 137 ? -32.431  -50.374  105.296 1.000 28.096 ? 137 GLU FFF O   1 
ATOM   13314 C CB  . GLU F  1 137 ? -32.619  -52.667  103.128 1.000 27.719 ? 137 GLU FFF CB  1 
ATOM   13315 C CG  . GLU F  1 137 ? -32.707  -53.160  101.696 1.000 28.507 ? 137 GLU FFF CG  1 
ATOM   13316 C CD  . GLU F  1 137 ? -31.993  -54.476  101.436 1.000 29.145 ? 137 GLU FFF CD  1 
ATOM   13317 O OE1 . GLU F  1 137 ? -32.413  -55.499  102.013 1.000 29.208 ? 137 GLU FFF OE1 1 
ATOM   13318 O OE2 . GLU F  1 137 ? -31.012  -54.474  100.666 1.000 30.405 ? 137 GLU FFF OE2 1 
ATOM   13319 N N   . GLY F  1 138 ? -34.410  -51.465  105.648 1.000 25.760 ? 138 GLY FFF N   1 
ATOM   13320 C CA  . GLY F  1 138 ? -34.584  -51.115  107.071 1.000 24.562 ? 138 GLY FFF CA  1 
ATOM   13321 C C   . GLY F  1 138 ? -36.028  -51.245  107.527 1.000 23.929 ? 138 GLY FFF C   1 
ATOM   13322 O O   . GLY F  1 138 ? -36.235  -51.604  108.704 1.000 23.451 ? 138 GLY FFF O   1 
ATOM   13323 N N   . HIS F  1 139 ? -37.000  -50.951  106.651 1.000 22.105 ? 139 HIS FFF N   1 
ATOM   13324 C CA  . HIS F  1 139 ? -38.454  -51.061  106.955 1.000 21.281 ? 139 HIS FFF CA  1 
ATOM   13325 C C   . HIS F  1 139 ? -38.842  -52.533  107.161 1.000 21.085 ? 139 HIS FFF C   1 
ATOM   13326 O O   . HIS F  1 139 ? -38.273  -53.415  106.481 1.000 20.452 ? 139 HIS FFF O   1 
ATOM   13327 C CB  . HIS F  1 139 ? -39.319  -50.382  105.880 1.000 20.481 ? 139 HIS FFF CB  1 
ATOM   13328 C CG  . HIS F  1 139 ? -39.450  -48.906  106.053 1.000 19.577 ? 139 HIS FFF CG  1 
ATOM   13329 N ND1 . HIS F  1 139 ? -39.894  -48.332  107.230 1.000 19.083 ? 139 HIS FFF ND1 1 
ATOM   13330 C CD2 . HIS F  1 139 ? -39.208  -47.884  105.202 1.000 19.239 ? 139 HIS FFF CD2 1 
ATOM   13331 C CE1 . HIS F  1 139 ? -39.909  -47.020  107.097 1.000 19.565 ? 139 HIS FFF CE1 1 
ATOM   13332 N NE2 . HIS F  1 139 ? -39.497  -46.722  105.861 1.000 18.673 ? 139 HIS FFF NE2 1 
ATOM   13333 N N   . GLU F  1 140 ? -39.797  -52.777  108.063 1.000 22.059 ? 140 GLU FFF N   1 
ATOM   13334 C CA  . GLU F  1 140 ? -40.256  -54.134  108.463 1.000 22.326 ? 140 GLU FFF CA  1 
ATOM   13335 C C   . GLU F  1 140 ? -41.735  -54.319  108.088 1.000 22.224 ? 140 GLU FFF C   1 
ATOM   13336 O O   . GLU F  1 140 ? -42.410  -55.151  108.729 1.000 22.983 ? 140 GLU FFF O   1 
ATOM   13337 C CB  . GLU F  1 140 ? -39.998  -54.333  109.959 1.000 23.024 ? 140 GLU FFF CB  1 
ATOM   13338 C CG  . GLU F  1 140 ? -38.532  -54.198  110.335 1.000 23.601 ? 140 GLU FFF CG  1 
ATOM   13339 C CD  . GLU F  1 140 ? -38.232  -54.256  111.824 1.000 23.970 ? 140 GLU FFF CD  1 
ATOM   13340 O OE1 . GLU F  1 140 ? -39.020  -53.693  112.615 1.000 25.075 ? 140 GLU FFF OE1 1 
ATOM   13341 O OE2 . GLU F  1 140 ? -37.205  -54.859  112.189 1.000 25.438 ? 140 GLU FFF OE2 1 
ATOM   13342 N N   . HIS F  1 141 ? -42.218  -53.584  107.078 1.000 21.601 ? 141 HIS FFF N   1 
ATOM   13343 C CA  . HIS F  1 141 ? -43.561  -53.767  106.460 1.000 20.854 ? 141 HIS FFF CA  1 
ATOM   13344 C C   . HIS F  1 141 ? -43.594  -53.029  105.116 1.000 20.610 ? 141 HIS FFF C   1 
ATOM   13345 O O   . HIS F  1 141 ? -42.536  -52.508  104.704 1.000 19.495 ? 141 HIS FFF O   1 
ATOM   13346 C CB  . HIS F  1 141 ? -44.671  -53.313  107.424 1.000 20.865 ? 141 HIS FFF CB  1 
ATOM   13347 C CG  . HIS F  1 141 ? -45.889  -54.177  107.401 1.000 21.027 ? 141 HIS FFF CG  1 
ATOM   13348 N ND1 . HIS F  1 141 ? -46.845  -54.087  106.406 1.000 20.434 ? 141 HIS FFF ND1 1 
ATOM   13349 C CD2 . HIS F  1 141 ? -46.313  -55.143  108.247 1.000 20.899 ? 141 HIS FFF CD2 1 
ATOM   13350 C CE1 . HIS F  1 141 ? -47.809  -54.953  106.642 1.000 21.229 ? 141 HIS FFF CE1 1 
ATOM   13351 N NE2 . HIS F  1 141 ? -47.500  -55.623  107.766 1.000 20.716 ? 141 HIS FFF NE2 1 
ATOM   13352 N N   . PHE F  1 142 ? -44.752  -53.014  104.453 1.000 20.219 ? 142 PHE FFF N   1 
ATOM   13353 C CA  . PHE F  1 142 ? -44.974  -52.319  103.159 1.000 20.604 ? 142 PHE FFF CA  1 
ATOM   13354 C C   . PHE F  1 142 ? -44.572  -50.852  103.341 1.000 19.285 ? 142 PHE FFF C   1 
ATOM   13355 O O   . PHE F  1 142 ? -44.954  -50.248  104.364 1.000 18.011 ? 142 PHE FFF O   1 
ATOM   13356 C CB  . PHE F  1 142 ? -46.432  -52.416  102.692 1.000 21.542 ? 142 PHE FFF CB  1 
ATOM   13357 C CG  . PHE F  1 142 ? -47.071  -53.786  102.720 1.000 22.166 ? 142 PHE FFF CG  1 
ATOM   13358 C CD1 . PHE F  1 142 ? -46.312  -54.950  102.737 1.000 22.673 ? 142 PHE FFF CD1 1 
ATOM   13359 C CD2 . PHE F  1 142 ? -48.453  -53.909  102.708 1.000 23.173 ? 142 PHE FFF CD2 1 
ATOM   13360 C CE1 . PHE F  1 142 ? -46.920  -56.196  102.761 1.000 22.859 ? 142 PHE FFF CE1 1 
ATOM   13361 C CE2 . PHE F  1 142 ? -49.058  -55.157  102.728 1.000 22.921 ? 142 PHE FFF CE2 1 
ATOM   13362 C CZ  . PHE F  1 142 ? -48.291  -56.298  102.755 1.000 22.966 ? 142 PHE FFF CZ  1 
ATOM   13363 N N   . VAL F  1 143 ? -43.809  -50.307  102.391 1.000 19.512 ? 143 VAL FFF N   1 
ATOM   13364 C CA  . VAL F  1 143 ? -43.597  -48.837  102.257 1.000 19.410 ? 143 VAL FFF CA  1 
ATOM   13365 C C   . VAL F  1 143 ? -44.792  -48.301  101.463 1.000 19.198 ? 143 VAL FFF C   1 
ATOM   13366 O O   . VAL F  1 143 ? -44.915  -48.669  100.281 1.000 18.453 ? 143 VAL FFF O   1 
ATOM   13367 C CB  . VAL F  1 143 ? -42.253  -48.495  101.588 1.000 19.524 ? 143 VAL FFF CB  1 
ATOM   13368 C CG1 . VAL F  1 143 ? -42.110  -46.994  101.380 1.000 19.521 ? 143 VAL FFF CG1 1 
ATOM   13369 C CG2 . VAL F  1 143 ? -41.072  -49.043  102.373 1.000 20.009 ? 143 VAL FFF CG2 1 
ATOM   13370 N N   . MET F  1 144 ? -45.639  -47.499  102.116 1.000 19.945 ? 144 MET FFF N   1 
ATOM   13371 C CA  . MET F  1 144 ? -46.958  -47.034  101.612 1.000 20.768 ? 144 MET FFF CA  1 
ATOM   13372 C C   . MET F  1 144 ? -46.803  -45.704  100.866 1.000 21.236 ? 144 MET FFF C   1 
ATOM   13373 O O   . MET F  1 144 ? -47.652  -45.411  99.997  1.000 21.592 ? 144 MET FFF O   1 
ATOM   13374 C CB  . MET F  1 144 ? -47.932  -46.838  102.776 1.000 21.510 ? 144 MET FFF CB  1 
ATOM   13375 C CG  . MET F  1 144 ? -48.277  -48.129  103.492 1.000 21.826 ? 144 MET FFF CG  1 
ATOM   13376 S SD  . MET F  1 144 ? -48.985  -49.332  102.353 1.000 23.362 ? 144 MET FFF SD  1 
ATOM   13377 C CE  . MET F  1 144 ? -50.643  -48.679  102.175 1.000 22.633 ? 144 MET FFF CE  1 
ATOM   13378 N N   . CYS F  1 145 ? -45.770  -44.926  101.199 1.000 22.122 ? 145 CYS FFF N   1 
ATOM   13379 C CA  . CYS F  1 145 ? -45.554  -43.555  100.662 1.000 22.286 ? 145 CYS FFF CA  1 
ATOM   13380 C C   . CYS F  1 145 ? -44.063  -43.205  100.663 1.000 22.487 ? 145 CYS FFF C   1 
ATOM   13381 O O   . CYS F  1 145 ? -43.391  -43.503  101.664 1.000 22.561 ? 145 CYS FFF O   1 
ATOM   13382 C CB  . CYS F  1 145 ? -46.325  -42.531  101.482 1.000 22.531 ? 145 CYS FFF CB  1 
ATOM   13383 S SG  . CYS F  1 145 ? -46.394  -40.898  100.701 1.000 23.359 ? 145 CYS FFF SG  1 
ATOM   13384 N N   . VAL F  1 146 ? -43.582  -42.589  99.578  1.000 22.433 ? 146 VAL FFF N   1 
ATOM   13385 C CA  . VAL F  1 146 ? -42.217  -41.991  99.471  1.000 22.956 ? 146 VAL FFF CA  1 
ATOM   13386 C C   . VAL F  1 146 ? -42.387  -40.554  98.967  1.000 23.917 ? 146 VAL FFF C   1 
ATOM   13387 O O   . VAL F  1 146 ? -43.296  -40.324  98.142  1.000 23.416 ? 146 VAL FFF O   1 
ATOM   13388 C CB  . VAL F  1 146 ? -41.273  -42.824  98.578  1.000 22.977 ? 146 VAL FFF CB  1 
ATOM   13389 C CG1 . VAL F  1 146 ? -41.083  -44.234  99.116  1.000 23.084 ? 146 VAL FFF CG1 1 
ATOM   13390 C CG2 . VAL F  1 146 ? -41.720  -42.872  97.123  1.000 23.095 ? 146 VAL FFF CG2 1 
ATOM   13391 N N   . ALA F  1 147 ? -41.580  -39.626  99.490  1.000 24.262 ? 147 ALA FFF N   1 
ATOM   13392 C CA  . ALA F  1 147 ? -41.684  -38.169  99.245  1.000 24.593 ? 147 ALA FFF CA  1 
ATOM   13393 C C   . ALA F  1 147 ? -40.337  -37.499  99.527  1.000 24.663 ? 147 ALA FFF C   1 
ATOM   13394 O O   . ALA F  1 147 ? -39.864  -37.581  100.678 1.000 24.526 ? 147 ALA FFF O   1 
ATOM   13395 C CB  . ALA F  1 147 ? -42.769  -37.580  100.113 1.000 24.725 ? 147 ALA FFF CB  1 
ATOM   13396 N N   . PHE F  1 148 ? -39.751  -36.855  98.515  1.000 24.932 ? 148 PHE FFF N   1 
ATOM   13397 C CA  . PHE F  1 148 ? -38.557  -35.986  98.662  1.000 24.723 ? 148 PHE FFF CA  1 
ATOM   13398 C C   . PHE F  1 148 ? -38.930  -34.794  99.550  1.000 25.437 ? 148 PHE FFF C   1 
ATOM   13399 O O   . PHE F  1 148 ? -40.066  -34.283  99.436  1.000 25.147 ? 148 PHE FFF O   1 
ATOM   13400 C CB  . PHE F  1 148 ? -38.044  -35.529  97.293  1.000 24.611 ? 148 PHE FFF CB  1 
ATOM   13401 C CG  . PHE F  1 148 ? -37.289  -36.577  96.516  1.000 23.517 ? 148 PHE FFF CG  1 
ATOM   13402 C CD1 . PHE F  1 148 ? -36.031  -36.991  96.926  1.000 23.366 ? 148 PHE FFF CD1 1 
ATOM   13403 C CD2 . PHE F  1 148 ? -37.825  -37.138  95.366  1.000 22.819 ? 148 PHE FFF CD2 1 
ATOM   13404 C CE1 . PHE F  1 148 ? -35.330  -37.947  96.208  1.000 22.963 ? 148 PHE FFF CE1 1 
ATOM   13405 C CE2 . PHE F  1 148 ? -37.123  -38.095  94.651  1.000 23.173 ? 148 PHE FFF CE2 1 
ATOM   13406 C CZ  . PHE F  1 148 ? -35.877  -38.500  95.074  1.000 22.818 ? 148 PHE FFF CZ  1 
ATOM   13407 N N   . ASN F  1 149 ? -38.016  -34.386  100.434 1.000 26.640 ? 149 ASN FFF N   1 
ATOM   13408 C CA  . ASN F  1 149 ? -38.038  -33.043  101.066 1.000 27.618 ? 149 ASN FFF CA  1 
ATOM   13409 C C   . ASN F  1 149 ? -37.923  -32.034  99.925  1.000 27.761 ? 149 ASN FFF C   1 
ATOM   13410 O O   . ASN F  1 149 ? -36.926  -32.042  99.208  1.000 28.565 ? 149 ASN FFF O   1 
ATOM   13411 C CB  . ASN F  1 149 ? -36.924  -32.881  102.106 1.000 28.275 ? 149 ASN FFF CB  1 
ATOM   13412 C CG  . ASN F  1 149 ? -37.133  -31.715  103.050 1.000 28.407 ? 149 ASN FFF CG  1 
ATOM   13413 O OD1 . ASN F  1 149 ? -37.898  -30.798  102.764 1.000 29.578 ? 149 ASN FFF OD1 1 
ATOM   13414 N ND2 . ASN F  1 149 ? -36.458  -31.745  104.188 1.000 28.518 ? 149 ASN FFF ND2 1 
ATOM   13415 N N   . PRO F  1 150 ? -38.935  -31.169  99.685  1.000 27.940 ? 150 PRO FFF N   1 
ATOM   13416 C CA  . PRO F  1 150 ? -38.880  -30.232  98.561  1.000 28.366 ? 150 PRO FFF CA  1 
ATOM   13417 C C   . PRO F  1 150 ? -37.854  -29.116  98.816  1.000 29.259 ? 150 PRO FFF C   1 
ATOM   13418 O O   . PRO F  1 150 ? -37.452  -28.458  97.871  1.000 28.996 ? 150 PRO FFF O   1 
ATOM   13419 C CB  . PRO F  1 150 ? -40.314  -29.692  98.489  1.000 27.929 ? 150 PRO FFF CB  1 
ATOM   13420 C CG  . PRO F  1 150 ? -40.790  -29.748  99.923  1.000 28.072 ? 150 PRO FFF CG  1 
ATOM   13421 C CD  . PRO F  1 150 ? -40.160  -31.008  100.485 1.000 27.629 ? 150 PRO FFF CD  1 
ATOM   13422 N N   . LYS F  1 151 ? -37.461  -28.942  100.083 1.000 29.971 ? 151 LYS FFF N   1 
ATOM   13423 C CA  . LYS F  1 151 ? -36.425  -27.975  100.527 1.000 30.347 ? 151 LYS FFF CA  1 
ATOM   13424 C C   . LYS F  1 151 ? -35.035  -28.618  100.437 1.000 31.257 ? 151 LYS FFF C   1 
ATOM   13425 O O   . LYS F  1 151 ? -34.056  -27.857  100.459 1.000 31.770 ? 151 LYS FFF O   1 
ATOM   13426 C CB  . LYS F  1 151 ? -36.747  -27.479  101.940 1.000 29.999 ? 151 LYS FFF CB  1 
ATOM   13427 C CG  . LYS F  1 151 ? -38.114  -26.822  102.085 1.000 29.501 ? 151 LYS FFF CG  1 
ATOM   13428 C CD  . LYS F  1 151 ? -38.200  -25.825  103.220 1.000 29.481 ? 151 LYS FFF CD  1 
ATOM   13429 C CE  . LYS F  1 151 ? -38.093  -26.456  104.592 1.000 29.406 ? 151 LYS FFF CE  1 
ATOM   13430 N NZ  . LYS F  1 151 ? -39.417  -26.856  105.120 1.000 28.565 ? 151 LYS FFF NZ  1 
ATOM   13431 N N   . ASP F  1 152 ? -34.950  -29.954  100.345 1.000 31.804 ? 152 ASP FFF N   1 
ATOM   13432 C CA  . ASP F  1 152 ? -33.681  -30.695  100.096 1.000 31.568 ? 152 ASP FFF CA  1 
ATOM   13433 C C   . ASP F  1 152 ? -33.983  -32.113  99.609  1.000 31.148 ? 152 ASP FFF C   1 
ATOM   13434 O O   . ASP F  1 152 ? -34.073  -33.041  100.413 1.000 31.159 ? 152 ASP FFF O   1 
ATOM   13435 C CB  . ASP F  1 152 ? -32.795  -30.720  101.346 1.000 32.357 ? 152 ASP FFF CB  1 
ATOM   13436 C CG  . ASP F  1 152 ? -31.440  -31.373  101.121 1.000 32.356 ? 152 ASP FFF CG  1 
ATOM   13437 O OD1 . ASP F  1 152 ? -31.108  -31.651  99.951  1.000 33.055 ? 152 ASP FFF OD1 1 
ATOM   13438 O OD2 . ASP F  1 152 ? -30.729  -31.604  102.119 1.000 33.320 ? 152 ASP FFF OD2 1 
ATOM   13439 N N   . PRO F  1 153 ? -34.119  -32.336  98.280  1.000 30.160 ? 153 PRO FFF N   1 
ATOM   13440 C CA  . PRO F  1 153 ? -34.412  -33.666  97.741  1.000 29.409 ? 153 PRO FFF CA  1 
ATOM   13441 C C   . PRO F  1 153 ? -33.186  -34.582  97.591  1.000 28.412 ? 153 PRO FFF C   1 
ATOM   13442 O O   . PRO F  1 153 ? -33.279  -35.568  96.888  1.000 28.171 ? 153 PRO FFF O   1 
ATOM   13443 C CB  . PRO F  1 153 ? -35.013  -33.326  96.371  1.000 29.672 ? 153 PRO FFF CB  1 
ATOM   13444 C CG  . PRO F  1 153 ? -34.233  -32.106  95.943  1.000 29.854 ? 153 PRO FFF CG  1 
ATOM   13445 C CD  . PRO F  1 153 ? -34.029  -31.318  97.221  1.000 30.188 ? 153 PRO FFF CD  1 
ATOM   13446 N N   . SER F  1 154 ? -32.067  -34.237  98.236  1.000 27.904 ? 154 SER FFF N   1 
ATOM   13447 C CA  . SER F  1 154 ? -30.968  -35.183  98.560  1.000 27.377 ? 154 SER FFF CA  1 
ATOM   13448 C C   . SER F  1 154 ? -31.439  -36.108  99.688  1.000 26.546 ? 154 SER FFF C   1 
ATOM   13449 O O   . SER F  1 154 ? -30.764  -37.127  99.932  1.000 25.699 ? 154 SER FFF O   1 
ATOM   13450 C CB  . SER F  1 154 ? -29.695  -34.462  98.930  1.000 27.851 ? 154 SER FFF CB  1 
ATOM   13451 O OG  . SER F  1 154 ? -29.799  -33.871  100.217 1.000 28.451 ? 154 SER FFF OG  1 
ATOM   13452 N N   . THR F  1 155 ? -32.540  -35.737  100.356 1.000 26.117 ? 155 THR FFF N   1 
ATOM   13453 C CA  . THR F  1 155 ? -33.222  -36.534  101.411 1.000 25.582 ? 155 THR FFF CA  1 
ATOM   13454 C C   . THR F  1 155 ? -34.676  -36.802  101.003 1.000 25.468 ? 155 THR FFF C   1 
ATOM   13455 O O   . THR F  1 155 ? -35.234  -36.020  100.208 1.000 25.440 ? 155 THR FFF O   1 
ATOM   13456 C CB  . THR F  1 155 ? -33.156  -35.840  102.779 1.000 25.361 ? 155 THR FFF CB  1 
ATOM   13457 O OG1 . THR F  1 155 ? -34.003  -34.689  102.765 1.000 26.139 ? 155 THR FFF OG1 1 
ATOM   13458 C CG2 . THR F  1 155 ? -31.750  -35.440  103.170 1.000 25.594 ? 155 THR FFF CG2 1 
ATOM   13459 N N   . PHE F  1 156 ? -35.264  -37.869  101.548 1.000 24.614 ? 156 PHE FFF N   1 
ATOM   13460 C CA  . PHE F  1 156 ? -36.686  -38.245  101.349 1.000 24.144 ? 156 PHE FFF CA  1 
ATOM   13461 C C   . PHE F  1 156 ? -37.166  -39.016  102.581 1.000 24.560 ? 156 PHE FFF C   1 
ATOM   13462 O O   . PHE F  1 156 ? -36.316  -39.458  103.389 1.000 25.185 ? 156 PHE FFF O   1 
ATOM   13463 C CB  . PHE F  1 156 ? -36.854  -39.060  100.063 1.000 23.667 ? 156 PHE FFF CB  1 
ATOM   13464 C CG  . PHE F  1 156 ? -36.260  -40.445  100.117 1.000 23.811 ? 156 PHE FFF CG  1 
ATOM   13465 C CD1 . PHE F  1 156 ? -36.979  -41.506  100.653 1.000 23.484 ? 156 PHE FFF CD1 1 
ATOM   13466 C CD2 . PHE F  1 156 ? -34.982  -40.688  99.642  1.000 23.367 ? 156 PHE FFF CD2 1 
ATOM   13467 C CE1 . PHE F  1 156 ? -36.428  -42.777  100.708 1.000 23.511 ? 156 PHE FFF CE1 1 
ATOM   13468 C CE2 . PHE F  1 156 ? -34.436  -41.962  99.692  1.000 23.866 ? 156 PHE FFF CE2 1 
ATOM   13469 C CZ  . PHE F  1 156 ? -35.159  -43.003  100.228 1.000 24.024 ? 156 PHE FFF CZ  1 
ATOM   13470 N N   . ALA F  1 157 ? -38.484  -39.179  102.705 1.000 24.896 ? 157 ALA FFF N   1 
ATOM   13471 C CA  . ALA F  1 157 ? -39.155  -39.869  103.830 1.000 24.864 ? 157 ALA FFF CA  1 
ATOM   13472 C C   . ALA F  1 157 ? -40.050  -40.981  103.280 1.000 24.548 ? 157 ALA FFF C   1 
ATOM   13473 O O   . ALA F  1 157 ? -40.839  -40.703  102.357 1.000 23.258 ? 157 ALA FFF O   1 
ATOM   13474 C CB  . ALA F  1 157 ? -39.945  -38.879  104.644 1.000 25.406 ? 157 ALA FFF CB  1 
ATOM   13475 N N   . SER F  1 158 ? -39.919  -42.193  103.824 1.000 23.919 ? 158 SER FFF N   1 
ATOM   13476 C CA  . SER F  1 158 ? -40.801  -43.348  103.520 1.000 23.602 ? 158 SER FFF CA  1 
ATOM   13477 C C   . SER F  1 158 ? -41.732  -43.591  104.714 1.000 23.460 ? 158 SER FFF C   1 
ATOM   13478 O O   . SER F  1 158 ? -41.217  -43.719  105.849 1.000 23.731 ? 158 SER FFF O   1 
ATOM   13479 C CB  . SER F  1 158 ? -39.999  -44.573  103.149 1.000 23.900 ? 158 SER FFF CB  1 
ATOM   13480 O OG  . SER F  1 158 ? -38.924  -44.779  104.051 1.000 23.777 ? 158 SER FFF OG  1 
ATOM   13481 N N   . GLY F  1 159 ? -43.046  -43.582  104.462 1.000 22.812 ? 159 GLY FFF N   1 
ATOM   13482 C CA  . GLY F  1 159 ? -44.111  -43.887  105.438 1.000 22.503 ? 159 GLY FFF CA  1 
ATOM   13483 C C   . GLY F  1 159 ? -44.495  -45.354  105.358 1.000 21.840 ? 159 GLY FFF C   1 
ATOM   13484 O O   . GLY F  1 159 ? -44.798  -45.823  104.245 1.000 23.378 ? 159 GLY FFF O   1 
ATOM   13485 N N   . CYS F  1 160 ? -44.462  -46.069  106.483 1.000 21.812 ? 160 CYS FFF N   1 
ATOM   13486 C CA  . CYS F  1 160 ? -44.468  -47.554  106.504 1.000 20.928 ? 160 CYS FFF CA  1 
ATOM   13487 C C   . CYS F  1 160 ? -45.469  -48.112  107.524 1.000 20.619 ? 160 CYS FFF C   1 
ATOM   13488 O O   . CYS F  1 160 ? -45.634  -47.508  108.610 1.000 21.284 ? 160 CYS FFF O   1 
ATOM   13489 C CB  . CYS F  1 160 ? -43.063  -48.060  106.799 1.000 21.035 ? 160 CYS FFF CB  1 
ATOM   13490 S SG  . CYS F  1 160 ? -42.930  -49.863  106.753 1.000 20.230 ? 160 CYS FFF SG  1 
ATOM   13491 N N   . LEU F  1 161 ? -46.081  -49.253  107.183 1.000 20.658 ? 161 LEU FFF N   1 
ATOM   13492 C CA  . LEU F  1 161 ? -47.034  -50.016  108.038 1.000 20.740 ? 161 LEU FFF CA  1 
ATOM   13493 C C   . LEU F  1 161 ? -46.291  -50.719  109.185 1.000 21.660 ? 161 LEU FFF C   1 
ATOM   13494 O O   . LEU F  1 161 ? -46.959  -51.468  109.923 1.000 22.045 ? 161 LEU FFF O   1 
ATOM   13495 C CB  . LEU F  1 161 ? -47.790  -51.036  107.178 1.000 20.846 ? 161 LEU FFF CB  1 
ATOM   13496 C CG  . LEU F  1 161 ? -48.822  -50.470  106.200 1.000 21.304 ? 161 LEU FFF CG  1 
ATOM   13497 C CD1 . LEU F  1 161 ? -49.539  -51.597  105.473 1.000 21.393 ? 161 LEU FFF CD1 1 
ATOM   13498 C CD2 . LEU F  1 161 ? -49.826  -49.568  106.899 1.000 21.319 ? 161 LEU FFF CD2 1 
ATOM   13499 N N   . ASP F  1 162 ? -44.975  -50.504  109.320 1.000 21.945 ? 162 ASP FFF N   1 
ATOM   13500 C CA  . ASP F  1 162 ? -44.179  -50.893  110.518 1.000 23.027 ? 162 ASP FFF CA  1 
ATOM   13501 C C   . ASP F  1 162 ? -44.287  -49.778  111.567 1.000 23.255 ? 162 ASP FFF C   1 
ATOM   13502 O O   . ASP F  1 162 ? -43.620  -49.887  112.610 1.000 24.150 ? 162 ASP FFF O   1 
ATOM   13503 C CB  . ASP F  1 162 ? -42.728  -51.226  110.154 1.000 23.277 ? 162 ASP FFF CB  1 
ATOM   13504 C CG  . ASP F  1 162 ? -41.880  -50.052  109.685 1.000 23.201 ? 162 ASP FFF CG  1 
ATOM   13505 O OD1 . ASP F  1 162 ? -42.300  -48.894  109.871 1.000 23.949 ? 162 ASP FFF OD1 1 
ATOM   13506 O OD2 . ASP F  1 162 ? -40.801  -50.310  109.134 1.000 23.592 ? 162 ASP FFF OD2 1 
ATOM   13507 N N   . ARG F  1 163 ? -45.077  -48.736  111.276 1.000 22.908 ? 163 ARG FFF N   1 
ATOM   13508 C CA  . ARG F  1 163 ? -45.488  -47.662  112.221 1.000 23.310 ? 163 ARG FFF CA  1 
ATOM   13509 C C   . ARG F  1 163 ? -44.337  -46.666  112.402 1.000 22.857 ? 163 ARG FFF C   1 
ATOM   13510 O O   . ARG F  1 163 ? -44.320  -45.964  113.434 1.000 23.465 ? 163 ARG FFF O   1 
ATOM   13511 C CB  . ARG F  1 163 ? -45.950  -48.261  113.556 1.000 24.315 ? 163 ARG FFF CB  1 
ATOM   13512 C CG  . ARG F  1 163 ? -47.016  -49.340  113.413 1.000 25.236 ? 163 ARG FFF CG  1 
ATOM   13513 C CD  . ARG F  1 163 ? -47.073  -50.305  114.583 1.000 26.183 ? 163 ARG FFF CD  1 
ATOM   13514 N NE  . ARG F  1 163 ? -45.864  -51.111  114.701 1.000 26.833 ? 163 ARG FFF NE  1 
ATOM   13515 C CZ  . ARG F  1 163 ? -44.901  -50.942  115.607 1.000 27.572 ? 163 ARG FFF CZ  1 
ATOM   13516 N NH1 . ARG F  1 163 ? -44.982  -49.986  116.519 1.000 28.257 ? 163 ARG FFF NH1 1 
ATOM   13517 N NH2 . ARG F  1 163 ? -43.852  -51.748  115.602 1.000 28.306 ? 163 ARG FFF NH2 1 
ATOM   13518 N N   . THR F  1 164 ? -43.431  -46.577  111.424 1.000 22.882 ? 164 THR FFF N   1 
ATOM   13519 C CA  . THR F  1 164 ? -42.322  -45.586  111.408 1.000 22.774 ? 164 THR FFF CA  1 
ATOM   13520 C C   . THR F  1 164 ? -42.364  -44.760  110.121 1.000 23.025 ? 164 THR FFF C   1 
ATOM   13521 O O   . THR F  1 164 ? -42.822  -45.278  109.079 1.000 22.597 ? 164 THR FFF O   1 
ATOM   13522 C CB  . THR F  1 164 ? -40.942  -46.241  111.555 1.000 22.611 ? 164 THR FFF CB  1 
ATOM   13523 O OG1 . THR F  1 164 ? -40.518  -46.739  110.285 1.000 22.841 ? 164 THR FFF OG1 1 
ATOM   13524 C CG2 . THR F  1 164 ? -40.920  -47.350  112.585 1.000 22.731 ? 164 THR FFF CG2 1 
ATOM   13525 N N   . VAL F  1 165 ? -41.907  -43.512  110.228 1.000 23.315 ? 165 VAL FFF N   1 
ATOM   13526 C CA  . VAL F  1 165 ? -41.347  -42.701  109.110 1.000 24.378 ? 165 VAL FFF CA  1 
ATOM   13527 C C   . VAL F  1 165 ? -39.825  -42.851  109.186 1.000 24.397 ? 165 VAL FFF C   1 
ATOM   13528 O O   . VAL F  1 165 ? -39.273  -42.623  110.281 1.000 26.375 ? 165 VAL FFF O   1 
ATOM   13529 C CB  . VAL F  1 165 ? -41.778  -41.226  109.211 1.000 24.255 ? 165 VAL FFF CB  1 
ATOM   13530 C CG1 . VAL F  1 165 ? -41.048  -40.340  108.207 1.000 24.346 ? 165 VAL FFF CG1 1 
ATOM   13531 C CG2 . VAL F  1 165 ? -43.283  -41.079  109.065 1.000 24.672 ? 165 VAL FFF CG2 1 
ATOM   13532 N N   . LYS F  1 166 ? -39.190  -43.270  108.090 1.000 24.110 ? 166 LYS FFF N   1 
ATOM   13533 C CA  . LYS F  1 166 ? -37.712  -43.278  107.938 1.000 23.839 ? 166 LYS FFF CA  1 
ATOM   13534 C C   . LYS F  1 166 ? -37.326  -42.146  106.982 1.000 24.233 ? 166 LYS FFF C   1 
ATOM   13535 O O   . LYS F  1 166 ? -38.036  -41.963  105.968 1.000 23.459 ? 166 LYS FFF O   1 
ATOM   13536 C CB  . LYS F  1 166 ? -37.219  -44.644  107.454 1.000 23.239 ? 166 LYS FFF CB  1 
ATOM   13537 C CG  . LYS F  1 166 ? -37.126  -45.707  108.542 1.000 23.088 ? 166 LYS FFF CG  1 
ATOM   13538 C CD  . LYS F  1 166 ? -36.528  -47.011  108.073 1.000 23.014 ? 166 LYS FFF CD  1 
ATOM   13539 C CE  . LYS F  1 166 ? -36.637  -48.111  109.109 1.000 22.917 ? 166 LYS FFF CE  1 
ATOM   13540 N NZ  . LYS F  1 166 ? -35.898  -47.770  110.346 1.000 22.988 ? 166 LYS FFF NZ  1 
ATOM   13541 N N   . VAL F  1 167 ? -36.274  -41.397  107.324 1.000 24.565 ? 167 VAL FFF N   1 
ATOM   13542 C CA  . VAL F  1 167 ? -35.701  -40.299  106.488 1.000 24.549 ? 167 VAL FFF CA  1 
ATOM   13543 C C   . VAL F  1 167 ? -34.292  -40.722  106.061 1.000 25.512 ? 167 VAL FFF C   1 
ATOM   13544 O O   . VAL F  1 167 ? -33.493  -41.113  106.941 1.000 24.411 ? 167 VAL FFF O   1 
ATOM   13545 C CB  . VAL F  1 167 ? -35.718  -38.947  107.230 1.000 24.168 ? 167 VAL FFF CB  1 
ATOM   13546 C CG1 . VAL F  1 167 ? -34.812  -37.912  106.574 1.000 24.686 ? 167 VAL FFF CG1 1 
ATOM   13547 C CG2 . VAL F  1 167 ? -37.136  -38.408  107.352 1.000 24.258 ? 167 VAL FFF CG2 1 
ATOM   13548 N N   . TRP F  1 168 ? -34.019  -40.663  104.754 1.000 25.758 ? 168 TRP FFF N   1 
ATOM   13549 C CA  . TRP F  1 168 ? -32.787  -41.192  104.113 1.000 26.239 ? 168 TRP FFF CA  1 
ATOM   13550 C C   . TRP F  1 168 ? -32.064  -40.067  103.367 1.000 27.058 ? 168 TRP FFF C   1 
ATOM   13551 O O   . TRP F  1 168 ? -32.744  -39.127  102.912 1.000 27.767 ? 168 TRP FFF O   1 
ATOM   13552 C CB  . TRP F  1 168 ? -33.127  -42.339  103.154 1.000 25.952 ? 168 TRP FFF CB  1 
ATOM   13553 C CG  . TRP F  1 168 ? -34.107  -43.336  103.689 1.000 26.068 ? 168 TRP FFF CG  1 
ATOM   13554 C CD1 . TRP F  1 168 ? -35.448  -43.156  103.874 1.000 26.095 ? 168 TRP FFF CD1 1 
ATOM   13555 C CD2 . TRP F  1 168 ? -33.827  -44.691  104.085 1.000 25.744 ? 168 TRP FFF CD2 1 
ATOM   13556 N NE1 . TRP F  1 168 ? -36.017  -44.298  104.369 1.000 26.290 ? 168 TRP FFF NE1 1 
ATOM   13557 C CE2 . TRP F  1 168 ? -35.050  -45.257  104.507 1.000 25.919 ? 168 TRP FFF CE2 1 
ATOM   13558 C CE3 . TRP F  1 168 ? -32.669  -45.476  104.133 1.000 25.713 ? 168 TRP FFF CE3 1 
ATOM   13559 C CZ2 . TRP F  1 168 ? -35.141  -46.569  104.971 1.000 25.618 ? 168 TRP FFF CZ2 1 
ATOM   13560 C CZ3 . TRP F  1 168 ? -32.760  -46.773  104.589 1.000 25.887 ? 168 TRP FFF CZ3 1 
ATOM   13561 C CH2 . TRP F  1 168 ? -33.982  -47.311  104.998 1.000 25.575 ? 168 TRP FFF CH2 1 
ATOM   13562 N N   . SER F  1 169 ? -30.740  -40.183  103.247 1.000 27.266 ? 169 SER FFF N   1 
ATOM   13563 C CA  . SER F  1 169 ? -29.892  -39.425  102.291 1.000 27.750 ? 169 SER FFF CA  1 
ATOM   13564 C C   . SER F  1 169 ? -29.618  -40.316  101.076 1.000 27.920 ? 169 SER FFF C   1 
ATOM   13565 O O   . SER F  1 169 ? -29.388  -41.523  101.278 1.000 28.341 ? 169 SER FFF O   1 
ATOM   13566 C CB  . SER F  1 169 ? -28.611  -38.973  102.938 1.000 27.584 ? 169 SER FFF CB  1 
ATOM   13567 O OG  . SER F  1 169 ? -28.867  -38.054  103.987 1.000 28.266 ? 169 SER FFF OG  1 
ATOM   13568 N N   . LEU F  1 170 ? -29.649  -39.754  99.864  1.000 28.665 ? 170 LEU FFF N   1 
ATOM   13569 C CA  . LEU F  1 170 ? -29.192  -40.458  98.635  1.000 29.498 ? 170 LEU FFF CA  1 
ATOM   13570 C C   . LEU F  1 170 ? -27.715  -40.824  98.822  1.000 30.073 ? 170 LEU FFF C   1 
ATOM   13571 O O   . LEU F  1 170 ? -26.983  -40.024  99.438  1.000 30.714 ? 170 LEU FFF O   1 
ATOM   13572 C CB  . LEU F  1 170 ? -29.386  -39.568  97.401  1.000 29.647 ? 170 LEU FFF CB  1 
ATOM   13573 C CG  . LEU F  1 170 ? -30.807  -39.075  97.125  1.000 29.640 ? 170 LEU FFF CG  1 
ATOM   13574 C CD1 . LEU F  1 170 ? -30.918  -38.553  95.701  1.000 29.978 ? 170 LEU FFF CD1 1 
ATOM   13575 C CD2 . LEU F  1 170 ? -31.844  -40.164  97.367  1.000 29.445 ? 170 LEU FFF CD2 1 
ATOM   13576 N N   . GLY F  1 171 ? -27.309  -42.002  98.340  1.000 31.176 ? 171 GLY FFF N   1 
ATOM   13577 C CA  . GLY F  1 171 ? -25.938  -42.533  98.474  1.000 32.036 ? 171 GLY FFF CA  1 
ATOM   13578 C C   . GLY F  1 171 ? -25.561  -42.816  99.922  1.000 32.442 ? 171 GLY FFF C   1 
ATOM   13579 O O   . GLY F  1 171 ? -24.352  -42.797  100.220 1.000 32.471 ? 171 GLY FFF O   1 
ATOM   13580 N N   . GLN F  1 172 ? -26.548  -43.068  100.791 1.000 33.555 ? 172 GLN FFF N   1 
ATOM   13581 C CA  . GLN F  1 172 ? -26.351  -43.472  102.212 1.000 34.293 ? 172 GLN FFF CA  1 
ATOM   13582 C C   . GLN F  1 172 ? -27.329  -44.607  102.541 1.000 35.109 ? 172 GLN FFF C   1 
ATOM   13583 O O   . GLN F  1 172 ? -28.546  -44.423  102.329 1.000 34.983 ? 172 GLN FFF O   1 
ATOM   13584 C CB  . GLN F  1 172 ? -26.527  -42.276  103.152 1.000 34.708 ? 172 GLN FFF CB  1 
ATOM   13585 C CG  . GLN F  1 172 ? -25.250  -41.473  103.363 1.000 35.073 ? 172 GLN FFF CG  1 
ATOM   13586 C CD  . GLN F  1 172 ? -25.487  -40.187  104.118 1.000 35.451 ? 172 GLN FFF CD  1 
ATOM   13587 O OE1 . GLN F  1 172 ? -25.791  -40.188  105.309 1.000 35.188 ? 172 GLN FFF OE1 1 
ATOM   13588 N NE2 . GLN F  1 172 ? -25.339  -39.068  103.425 1.000 35.669 ? 172 GLN FFF NE2 1 
ATOM   13589 N N   . SER F  1 173 ? -26.805  -45.724  103.056 1.000 35.601 ? 173 SER FFF N   1 
ATOM   13590 C CA  . SER F  1 173 ? -27.492  -47.040  103.153 1.000 36.296 ? 173 SER FFF CA  1 
ATOM   13591 C C   . SER F  1 173 ? -28.316  -47.156  104.442 1.000 36.800 ? 173 SER FFF C   1 
ATOM   13592 O O   . SER F  1 173 ? -29.191  -48.046  104.490 1.000 37.755 ? 173 SER FFF O   1 
ATOM   13593 C CB  . SER F  1 173 ? -26.494  -48.165  103.042 1.000 36.279 ? 173 SER FFF CB  1 
ATOM   13594 O OG  . SER F  1 173 ? -25.486  -48.047  104.036 1.000 36.974 ? 173 SER FFF OG  1 
ATOM   13595 N N   . THR F  1 174 ? -28.040  -46.321  105.451 1.000 36.567 ? 174 THR FFF N   1 
ATOM   13596 C CA  . THR F  1 174 ? -28.775  -46.283  106.746 1.000 36.469 ? 174 THR FFF CA  1 
ATOM   13597 C C   . THR F  1 174 ? -29.586  -44.992  106.814 1.000 35.735 ? 174 THR FFF C   1 
ATOM   13598 O O   . THR F  1 174 ? -29.160  -43.970  106.280 1.000 35.532 ? 174 THR FFF O   1 
ATOM   13599 C CB  . THR F  1 174 ? -27.819  -46.414  107.941 1.000 36.942 ? 174 THR FFF CB  1 
ATOM   13600 O OG1 . THR F  1 174 ? -27.203  -45.148  108.179 1.000 37.547 ? 174 THR FFF OG1 1 
ATOM   13601 C CG2 . THR F  1 174 ? -26.753  -47.468  107.734 1.000 36.911 ? 174 THR FFF CG2 1 
ATOM   13602 N N   . PRO F  1 175 ? -30.775  -44.994  107.461 1.000 35.198 ? 175 PRO FFF N   1 
ATOM   13603 C CA  . PRO F  1 175 ? -31.584  -43.780  107.571 1.000 34.730 ? 175 PRO FFF CA  1 
ATOM   13604 C C   . PRO F  1 175 ? -30.887  -42.697  108.411 1.000 34.223 ? 175 PRO FFF C   1 
ATOM   13605 O O   . PRO F  1 175 ? -30.162  -43.045  109.330 1.000 34.198 ? 175 PRO FFF O   1 
ATOM   13606 C CB  . PRO F  1 175 ? -32.898  -44.218  108.242 1.000 35.003 ? 175 PRO FFF CB  1 
ATOM   13607 C CG  . PRO F  1 175 ? -32.659  -45.629  108.762 1.000 34.689 ? 175 PRO FFF CG  1 
ATOM   13608 C CD  . PRO F  1 175 ? -31.404  -46.159  108.099 1.000 34.866 ? 175 PRO FFF CD  1 
ATOM   13609 N N   . ASN F  1 176 ? -31.107  -41.425  108.060 1.000 33.353 ? 176 ASN FFF N   1 
ATOM   13610 C CA  . ASN F  1 176 ? -30.663  -40.245  108.852 1.000 32.764 ? 176 ASN FFF CA  1 
ATOM   13611 C C   . ASN F  1 176 ? -31.258  -40.365  110.260 1.000 32.333 ? 176 ASN FFF C   1 
ATOM   13612 O O   . ASN F  1 176 ? -30.495  -40.253  111.240 1.000 32.550 ? 176 ASN FFF O   1 
ATOM   13613 C CB  . ASN F  1 176 ? -31.058  -38.920  108.191 1.000 32.548 ? 176 ASN FFF CB  1 
ATOM   13614 C CG  . ASN F  1 176 ? -30.375  -38.670  106.862 1.000 31.995 ? 176 ASN FFF CG  1 
ATOM   13615 O OD1 . ASN F  1 176 ? -29.515  -39.440  106.437 1.000 31.353 ? 176 ASN FFF OD1 1 
ATOM   13616 N ND2 . ASN F  1 176 ? -30.757  -37.594  106.193 1.000 32.051 ? 176 ASN FFF ND2 1 
ATOM   13617 N N   . PHE F  1 177 ? -32.569  -40.609  110.345 1.000 32.020 ? 177 PHE FFF N   1 
ATOM   13618 C CA  . PHE F  1 177 ? -33.300  -40.881  111.611 1.000 31.481 ? 177 PHE FFF CA  1 
ATOM   13619 C C   . PHE F  1 177 ? -34.577  -41.678  111.315 1.000 31.233 ? 177 PHE FFF C   1 
ATOM   13620 O O   . PHE F  1 177 ? -35.098  -41.608  110.180 1.000 31.761 ? 177 PHE FFF O   1 
ATOM   13621 C CB  . PHE F  1 177 ? -33.615  -39.577  112.349 1.000 31.480 ? 177 PHE FFF CB  1 
ATOM   13622 C CG  . PHE F  1 177 ? -34.423  -38.577  111.561 1.000 31.912 ? 177 PHE FFF CG  1 
ATOM   13623 C CD1 . PHE F  1 177 ? -35.809  -38.582  111.617 1.000 31.551 ? 177 PHE FFF CD1 1 
ATOM   13624 C CD2 . PHE F  1 177 ? -33.798  -37.629  110.765 1.000 31.941 ? 177 PHE FFF CD2 1 
ATOM   13625 C CE1 . PHE F  1 177 ? -36.551  -37.661  110.893 1.000 31.995 ? 177 PHE FFF CE1 1 
ATOM   13626 C CE2 . PHE F  1 177 ? -34.541  -36.708  110.043 1.000 32.291 ? 177 PHE FFF CE2 1 
ATOM   13627 C CZ  . PHE F  1 177 ? -35.916  -36.726  110.109 1.000 32.080 ? 177 PHE FFF CZ  1 
ATOM   13628 N N   . THR F  1 178 ? -35.051  -42.418  112.321 1.000 30.453 ? 178 THR FFF N   1 
ATOM   13629 C CA  . THR F  1 178 ? -36.322  -43.189  112.308 1.000 30.033 ? 178 THR FFF CA  1 
ATOM   13630 C C   . THR F  1 178 ? -37.278  -42.572  113.334 1.000 29.258 ? 178 THR FFF C   1 
ATOM   13631 O O   . THR F  1 178 ? -36.922  -42.555  114.531 1.000 29.006 ? 178 THR FFF O   1 
ATOM   13632 C CB  . THR F  1 178 ? -36.071  -44.674  112.598 1.000 30.051 ? 178 THR FFF CB  1 
ATOM   13633 O OG1 . THR F  1 178 ? -35.225  -45.187  111.569 1.000 30.357 ? 178 THR FFF OG1 1 
ATOM   13634 C CG2 . THR F  1 178 ? -37.343  -45.492  112.666 1.000 30.556 ? 178 THR FFF CG2 1 
ATOM   13635 N N   . LEU F  1 179 ? -38.431  -42.072  112.880 1.000 28.411 ? 179 LEU FFF N   1 
ATOM   13636 C CA  . LEU F  1 179 ? -39.502  -41.533  113.758 1.000 27.799 ? 179 LEU FFF CA  1 
ATOM   13637 C C   . LEU F  1 179 ? -40.419  -42.689  114.167 1.000 27.337 ? 179 LEU FFF C   1 
ATOM   13638 O O   . LEU F  1 179 ? -40.897  -43.404  113.265 1.000 27.324 ? 179 LEU FFF O   1 
ATOM   13639 C CB  . LEU F  1 179 ? -40.282  -40.439  113.022 1.000 27.501 ? 179 LEU FFF CB  1 
ATOM   13640 C CG  . LEU F  1 179 ? -39.480  -39.206  112.601 1.000 27.558 ? 179 LEU FFF CG  1 
ATOM   13641 C CD1 . LEU F  1 179 ? -40.343  -38.265  111.774 1.000 27.711 ? 179 LEU FFF CD1 1 
ATOM   13642 C CD2 . LEU F  1 179 ? -38.911  -38.474  113.809 1.000 27.387 ? 179 LEU FFF CD2 1 
ATOM   13643 N N   . THR F  1 180 ? -40.606  -42.881  115.476 1.000 27.216 ? 180 THR FFF N   1 
ATOM   13644 C CA  . THR F  1 180 ? -41.552  -43.857  116.083 1.000 26.801 ? 180 THR FFF CA  1 
ATOM   13645 C C   . THR F  1 180 ? -42.896  -43.146  116.278 1.000 26.055 ? 180 THR FFF C   1 
ATOM   13646 O O   . THR F  1 180 ? -43.042  -42.416  117.278 1.000 26.519 ? 180 THR FFF O   1 
ATOM   13647 C CB  . THR F  1 180 ? -40.961  -44.446  117.372 1.000 26.461 ? 180 THR FFF CB  1 
ATOM   13648 O OG1 . THR F  1 180 ? -39.826  -45.220  116.986 1.000 26.454 ? 180 THR FFF OG1 1 
ATOM   13649 C CG2 . THR F  1 180 ? -41.932  -45.312  118.145 1.000 27.045 ? 180 THR FFF CG2 1 
ATOM   13650 N N   . THR F  1 181 ? -43.836  -43.353  115.350 1.000 26.546 ? 181 THR FFF N   1 
ATOM   13651 C CA  . THR F  1 181 ? -45.023  -42.482  115.143 1.000 26.238 ? 181 THR FFF CA  1 
ATOM   13652 C C   . THR F  1 181 ? -46.054  -42.660  116.265 1.000 26.187 ? 181 THR FFF C   1 
ATOM   13653 O O   . THR F  1 181 ? -46.746  -41.671  116.575 1.000 26.562 ? 181 THR FFF O   1 
ATOM   13654 C CB  . THR F  1 181 ? -45.650  -42.707  113.760 1.000 26.520 ? 181 THR FFF CB  1 
ATOM   13655 O OG1 . THR F  1 181 ? -46.059  -44.070  113.635 1.000 26.121 ? 181 THR FFF OG1 1 
ATOM   13656 C CG2 . THR F  1 181 ? -44.700  -42.357  112.637 1.000 26.284 ? 181 THR FFF CG2 1 
ATOM   13657 N N   . GLY F  1 182 ? -46.168  -43.861  116.842 1.000 25.595 ? 182 GLY FFF N   1 
ATOM   13658 C CA  . GLY F  1 182 ? -47.263  -44.210  117.767 1.000 25.222 ? 182 GLY FFF CA  1 
ATOM   13659 C C   . GLY F  1 182 ? -48.605  -44.264  117.049 1.000 24.624 ? 182 GLY FFF C   1 
ATOM   13660 O O   . GLY F  1 182 ? -49.644  -44.180  117.731 1.000 25.523 ? 182 GLY FFF O   1 
ATOM   13661 N N   . GLN F  1 183 ? -48.579  -44.379  115.717 1.000 23.475 ? 183 GLN FFF N   1 
ATOM   13662 C CA  . GLN F  1 183 ? -49.749  -44.682  114.851 1.000 23.188 ? 183 GLN FFF CA  1 
ATOM   13663 C C   . GLN F  1 183 ? -49.696  -46.187  114.570 1.000 22.870 ? 183 GLN FFF C   1 
ATOM   13664 O O   . GLN F  1 183 ? -48.980  -46.597  113.639 1.000 22.796 ? 183 GLN FFF O   1 
ATOM   13665 C CB  . GLN F  1 183 ? -49.724  -43.795  113.598 1.000 22.528 ? 183 GLN FFF CB  1 
ATOM   13666 C CG  . GLN F  1 183 ? -50.102  -42.344  113.881 1.000 22.307 ? 183 GLN FFF CG  1 
ATOM   13667 C CD  . GLN F  1 183 ? -49.693  -41.367  112.802 1.000 22.144 ? 183 GLN FFF CD  1 
ATOM   13668 O OE1 . GLN F  1 183 ? -48.532  -41.293  112.406 1.000 22.839 ? 183 GLN FFF OE1 1 
ATOM   13669 N NE2 . GLN F  1 183 ? -50.647  -40.579  112.332 1.000 22.420 ? 183 GLN FFF NE2 1 
ATOM   13670 N N   . GLU F  1 184 ? -50.391  -46.978  115.396 1.000 23.495 ? 184 GLU FFF N   1 
ATOM   13671 C CA  . GLU F  1 184 ? -50.134  -48.433  115.577 1.000 23.475 ? 184 GLU FFF CA  1 
ATOM   13672 C C   . GLU F  1 184 ? -50.767  -49.247  114.443 1.000 23.755 ? 184 GLU FFF C   1 
ATOM   13673 O O   . GLU F  1 184 ? -50.414  -50.431  114.325 1.000 22.371 ? 184 GLU FFF O   1 
ATOM   13674 C CB  . GLU F  1 184 ? -50.646  -48.898  116.943 1.000 23.714 ? 184 GLU FFF CB  1 
ATOM   13675 C CG  . GLU F  1 184 ? -49.909  -48.278  118.122 1.000 23.894 ? 184 GLU FFF CG  1 
ATOM   13676 C CD  . GLU F  1 184 ? -48.416  -48.563  118.195 1.000 23.795 ? 184 GLU FFF CD  1 
ATOM   13677 O OE1 . GLU F  1 184 ? -47.959  -49.525  117.556 1.000 24.205 ? 184 GLU FFF OE1 1 
ATOM   13678 O OE2 . GLU F  1 184 ? -47.709  -47.812  118.889 1.000 24.779 ? 184 GLU FFF OE2 1 
ATOM   13679 N N   . ARG F  1 185 ? -51.654  -48.644  113.640 1.000 23.687 ? 185 ARG FFF N   1 
ATOM   13680 C CA  . ARG F  1 185 ? -52.260  -49.286  112.439 1.000 23.630 ? 185 ARG FFF CA  1 
ATOM   13681 C C   . ARG F  1 185 ? -51.441  -48.921  111.189 1.000 23.635 ? 185 ARG FFF C   1 
ATOM   13682 O O   . ARG F  1 185 ? -51.886  -49.246  110.066 1.000 23.808 ? 185 ARG FFF O   1 
ATOM   13683 C CB  . ARG F  1 185 ? -53.737  -48.891  112.336 1.000 24.630 ? 185 ARG FFF CB  1 
ATOM   13684 C CG  . ARG F  1 185 ? -54.550  -49.235  113.577 1.000 25.168 ? 185 ARG FFF CG  1 
ATOM   13685 C CD  . ARG F  1 185 ? -56.046  -49.116  113.367 1.000 25.316 ? 185 ARG FFF CD  1 
ATOM   13686 N NE  . ARG F  1 185 ? -56.643  -50.389  112.994 1.000 26.442 ? 185 ARG FFF NE  1 
ATOM   13687 C CZ  . ARG F  1 185 ? -56.967  -51.372  113.838 1.000 25.591 ? 185 ARG FFF CZ  1 
ATOM   13688 N NH1 . ARG F  1 185 ? -56.787  -51.242  115.141 1.000 26.556 ? 185 ARG FFF NH1 1 
ATOM   13689 N NH2 . ARG F  1 185 ? -57.497  -52.483  113.366 1.000 26.269 ? 185 ARG FFF NH2 1 
ATOM   13690 N N   . GLY F  1 186 ? -50.274  -48.294  111.380 1.000 22.768 ? 186 GLY FFF N   1 
ATOM   13691 C CA  . GLY F  1 186 ? -49.254  -48.072  110.339 1.000 21.831 ? 186 GLY FFF CA  1 
ATOM   13692 C C   . GLY F  1 186 ? -49.256  -46.632  109.861 1.000 20.760 ? 186 GLY FFF C   1 
ATOM   13693 O O   . GLY F  1 186 ? -50.172  -45.891  110.246 1.000 20.904 ? 186 GLY FFF O   1 
ATOM   13694 N N   . VAL F  1 187 ? -48.238  -46.248  109.090 1.000 20.561 ? 187 VAL FFF N   1 
ATOM   13695 C CA  . VAL F  1 187 ? -48.175  -44.955  108.344 1.000 20.150 ? 187 VAL FFF CA  1 
ATOM   13696 C C   . VAL F  1 187 ? -48.590  -45.236  106.897 1.000 19.754 ? 187 VAL FFF C   1 
ATOM   13697 O O   . VAL F  1 187 ? -47.921  -46.065  106.248 1.000 19.792 ? 187 VAL FFF O   1 
ATOM   13698 C CB  . VAL F  1 187 ? -46.772  -44.326  108.431 1.000 20.247 ? 187 VAL FFF CB  1 
ATOM   13699 C CG1 . VAL F  1 187 ? -46.649  -43.070  107.575 1.000 20.552 ? 187 VAL FFF CG1 1 
ATOM   13700 C CG2 . VAL F  1 187 ? -46.382  -44.036  109.871 1.000 20.899 ? 187 VAL FFF CG2 1 
ATOM   13701 N N   . ASN F  1 188 ? -49.655  -44.569  106.433 1.000 19.909 ? 188 ASN FFF N   1 
ATOM   13702 C CA  . ASN F  1 188 ? -50.203  -44.654  105.052 1.000 19.514 ? 188 ASN FFF CA  1 
ATOM   13703 C C   . ASN F  1 188 ? -49.488  -43.638  104.153 1.000 19.976 ? 188 ASN FFF C   1 
ATOM   13704 O O   . ASN F  1 188 ? -49.330  -43.917  102.947 1.000 19.582 ? 188 ASN FFF O   1 
ATOM   13705 C CB  . ASN F  1 188 ? -51.708  -44.369  105.022 1.000 19.305 ? 188 ASN FFF CB  1 
ATOM   13706 C CG  . ASN F  1 188 ? -52.539  -45.415  105.737 1.000 19.016 ? 188 ASN FFF CG  1 
ATOM   13707 O OD1 . ASN F  1 188 ? -52.205  -46.596  105.720 1.000 19.696 ? 188 ASN FFF OD1 1 
ATOM   13708 N ND2 . ASN F  1 188 ? -53.631  -44.994  106.351 1.000 18.644 ? 188 ASN FFF ND2 1 
ATOM   13709 N N   . TYR F  1 189 ? -49.072  -42.508  104.726 1.000 20.687 ? 189 TYR FFF N   1 
ATOM   13710 C CA  . TYR F  1 189 ? -48.679  -41.284  103.980 1.000 21.390 ? 189 TYR FFF CA  1 
ATOM   13711 C C   . TYR F  1 189 ? -47.658  -40.484  104.794 1.000 21.838 ? 189 TYR FFF C   1 
ATOM   13712 O O   . TYR F  1 189 ? -47.723  -40.518  106.039 1.000 22.138 ? 189 TYR FFF O   1 
ATOM   13713 C CB  . TYR F  1 189 ? -49.927  -40.448  103.688 1.000 21.572 ? 189 TYR FFF CB  1 
ATOM   13714 C CG  . TYR F  1 189 ? -49.893  -39.683  102.390 1.000 21.989 ? 189 TYR FFF CG  1 
ATOM   13715 C CD1 . TYR F  1 189 ? -49.965  -40.338  101.171 1.000 21.992 ? 189 TYR FFF CD1 1 
ATOM   13716 C CD2 . TYR F  1 189 ? -49.804  -38.301  102.379 1.000 22.427 ? 189 TYR FFF CD2 1 
ATOM   13717 C CE1 . TYR F  1 189 ? -49.940  -39.642  99.973  1.000 22.509 ? 189 TYR FFF CE1 1 
ATOM   13718 C CE2 . TYR F  1 189 ? -49.779  -37.591  101.191 1.000 22.627 ? 189 TYR FFF CE2 1 
ATOM   13719 C CZ  . TYR F  1 189 ? -49.853  -38.262  99.984  1.000 22.748 ? 189 TYR FFF CZ  1 
ATOM   13720 O OH  . TYR F  1 189 ? -49.828  -37.558  98.816  1.000 24.484 ? 189 TYR FFF OH  1 
ATOM   13721 N N   . VAL F  1 190 ? -46.756  -39.782  104.102 1.000 21.444 ? 190 VAL FFF N   1 
ATOM   13722 C CA  . VAL F  1 190 ? -45.822  -38.781  104.697 1.000 21.999 ? 190 VAL FFF CA  1 
ATOM   13723 C C   . VAL F  1 190 ? -45.619  -37.649  103.681 1.000 22.672 ? 190 VAL FFF C   1 
ATOM   13724 O O   . VAL F  1 190 ? -45.356  -37.957  102.504 1.000 22.250 ? 190 VAL FFF O   1 
ATOM   13725 C CB  . VAL F  1 190 ? -44.489  -39.424  105.130 1.000 21.912 ? 190 VAL FFF CB  1 
ATOM   13726 C CG1 . VAL F  1 190 ? -43.651  -39.886  103.949 1.000 22.096 ? 190 VAL FFF CG1 1 
ATOM   13727 C CG2 . VAL F  1 190 ? -43.686  -38.498  106.031 1.000 22.003 ? 190 VAL FFF CG2 1 
ATOM   13728 N N   . ASP F  1 191 ? -45.767  -36.400  104.132 1.000 24.696 ? 191 ASP FFF N   1 
ATOM   13729 C CA  . ASP F  1 191 ? -45.622  -35.161  103.321 1.000 26.562 ? 191 ASP FFF CA  1 
ATOM   13730 C C   . ASP F  1 191 ? -44.721  -34.191  104.096 1.000 28.090 ? 191 ASP FFF C   1 
ATOM   13731 O O   . ASP F  1 191 ? -44.568  -34.389  105.321 1.000 29.929 ? 191 ASP FFF O   1 
ATOM   13732 C CB  . ASP F  1 191 ? -46.996  -34.560  103.004 1.000 26.574 ? 191 ASP FFF CB  1 
ATOM   13733 C CG  . ASP F  1 191 ? -47.000  -33.513  101.901 1.000 26.833 ? 191 ASP FFF CG  1 
ATOM   13734 O OD1 . ASP F  1 191 ? -46.865  -33.902  100.720 1.000 27.262 ? 191 ASP FFF OD1 1 
ATOM   13735 O OD2 . ASP F  1 191 ? -47.153  -32.316  102.231 1.000 26.535 ? 191 ASP FFF OD2 1 
ATOM   13736 N N   . TYR F  1 192 ? -44.132  -33.208  103.407 1.000 29.561 ? 192 TYR FFF N   1 
ATOM   13737 C CA  . TYR F  1 192 ? -43.305  -32.119  103.992 1.000 30.586 ? 192 TYR FFF CA  1 
ATOM   13738 C C   . TYR F  1 192 ? -44.055  -30.786  103.887 1.000 31.087 ? 192 TYR FFF C   1 
ATOM   13739 O O   . TYR F  1 192 ? -44.689  -30.538  102.840 1.000 30.326 ? 192 TYR FFF O   1 
ATOM   13740 C CB  . TYR F  1 192 ? -41.968  -31.978  103.259 1.000 31.610 ? 192 TYR FFF CB  1 
ATOM   13741 C CG  . TYR F  1 192 ? -40.941  -33.043  103.550 1.000 32.178 ? 192 TYR FFF CG  1 
ATOM   13742 C CD1 . TYR F  1 192 ? -40.878  -34.199  102.790 1.000 32.145 ? 192 TYR FFF CD1 1 
ATOM   13743 C CD2 . TYR F  1 192 ? -40.005  -32.878  104.559 1.000 32.132 ? 192 TYR FFF CD2 1 
ATOM   13744 C CE1 . TYR F  1 192 ? -39.925  -35.174  103.036 1.000 32.393 ? 192 TYR FFF CE1 1 
ATOM   13745 C CE2 . TYR F  1 192 ? -39.047  -33.845  104.821 1.000 32.403 ? 192 TYR FFF CE2 1 
ATOM   13746 C CZ  . TYR F  1 192 ? -39.006  -34.997  104.056 1.000 32.446 ? 192 TYR FFF CZ  1 
ATOM   13747 O OH  . TYR F  1 192 ? -38.069  -35.958  104.299 1.000 32.773 ? 192 TYR FFF OH  1 
ATOM   13748 N N   . TYR F  1 193 ? -43.971  -29.957  104.933 1.000 32.133 ? 193 TYR FFF N   1 
ATOM   13749 C CA  . TYR F  1 193 ? -44.357  -28.520  104.912 1.000 33.507 ? 193 TYR FFF CA  1 
ATOM   13750 C C   . TYR F  1 193 ? -43.374  -27.788  104.000 1.000 33.457 ? 193 TYR FFF C   1 
ATOM   13751 O O   . TYR F  1 193 ? -42.185  -27.725  104.306 1.000 32.952 ? 193 TYR FFF O   1 
ATOM   13752 C CB  . TYR F  1 193 ? -44.373  -27.944  106.332 1.000 34.314 ? 193 TYR FFF CB  1 
ATOM   13753 C CG  . TYR F  1 193 ? -44.658  -26.465  106.417 1.000 35.358 ? 193 TYR FFF CG  1 
ATOM   13754 C CD1 . TYR F  1 193 ? -45.957  -25.983  106.461 1.000 36.049 ? 193 TYR FFF CD1 1 
ATOM   13755 C CD2 . TYR F  1 193 ? -43.626  -25.542  106.459 1.000 35.832 ? 193 TYR FFF CD2 1 
ATOM   13756 C CE1 . TYR F  1 193 ? -46.224  -24.625  106.543 1.000 36.562 ? 193 TYR FFF CE1 1 
ATOM   13757 C CE2 . TYR F  1 193 ? -43.875  -24.182  106.543 1.000 36.499 ? 193 TYR FFF CE2 1 
ATOM   13758 C CZ  . TYR F  1 193 ? -45.179  -23.719  106.583 1.000 36.639 ? 193 TYR FFF CZ  1 
ATOM   13759 O OH  . TYR F  1 193 ? -45.436  -22.381  106.664 1.000 38.293 ? 193 TYR FFF OH  1 
ATOM   13760 N N   . PRO F  1 194 ? -43.829  -27.228  102.854 1.000 34.090 ? 194 PRO FFF N   1 
ATOM   13761 C CA  . PRO F  1 194 ? -42.921  -26.783  101.793 1.000 34.392 ? 194 PRO FFF CA  1 
ATOM   13762 C C   . PRO F  1 194 ? -42.170  -25.462  102.038 1.000 35.232 ? 194 PRO FFF C   1 
ATOM   13763 O O   . PRO F  1 194 ? -41.104  -25.307  101.473 1.000 35.188 ? 194 PRO FFF O   1 
ATOM   13764 C CB  . PRO F  1 194 ? -43.865  -26.617  100.592 1.000 34.291 ? 194 PRO FFF CB  1 
ATOM   13765 C CG  . PRO F  1 194 ? -45.183  -26.221  101.217 1.000 34.160 ? 194 PRO FFF CG  1 
ATOM   13766 C CD  . PRO F  1 194 ? -45.243  -27.002  102.513 1.000 34.264 ? 194 PRO FFF CD  1 
ATOM   13767 N N   . LEU F  1 195 ? -42.734  -24.552  102.841 1.000 36.167 ? 195 LEU FFF N   1 
ATOM   13768 C CA  . LEU F  1 195 ? -42.141  -23.216  103.131 1.000 36.134 ? 195 LEU FFF CA  1 
ATOM   13769 C C   . LEU F  1 195 ? -41.040  -23.382  104.177 1.000 36.251 ? 195 LEU FFF C   1 
ATOM   13770 O O   . LEU F  1 195 ? -41.105  -24.284  105.010 1.000 35.329 ? 195 LEU FFF O   1 
ATOM   13771 C CB  . LEU F  1 195 ? -43.234  -22.252  103.610 1.000 36.399 ? 195 LEU FFF CB  1 
ATOM   13772 C CG  . LEU F  1 195 ? -44.486  -22.157  102.735 1.000 36.723 ? 195 LEU FFF CG  1 
ATOM   13773 C CD1 . LEU F  1 195 ? -45.443  -21.108  103.280 1.000 36.912 ? 195 LEU FFF CD1 1 
ATOM   13774 C CD2 . LEU F  1 195 ? -44.134  -21.851  101.287 1.000 37.071 ? 195 LEU FFF CD2 1 
ATOM   13775 N N   . PRO F  1 196 ? -39.992  -22.525  104.171 1.000 35.601 ? 196 PRO FFF N   1 
ATOM   13776 C CA  . PRO F  1 196 ? -38.824  -22.736  105.030 1.000 35.478 ? 196 PRO FFF CA  1 
ATOM   13777 C C   . PRO F  1 196 ? -38.958  -22.264  106.489 1.000 34.995 ? 196 PRO FFF C   1 
ATOM   13778 O O   . PRO F  1 196 ? -37.971  -22.343  107.198 1.000 35.433 ? 196 PRO FFF O   1 
ATOM   13779 C CB  . PRO F  1 196 ? -37.753  -21.910  104.302 1.000 35.699 ? 196 PRO FFF CB  1 
ATOM   13780 C CG  . PRO F  1 196 ? -38.526  -20.741  103.739 1.000 35.670 ? 196 PRO FFF CG  1 
ATOM   13781 C CD  . PRO F  1 196 ? -39.861  -21.326  103.326 1.000 35.941 ? 196 PRO FFF CD  1 
ATOM   13782 N N   . ASP F  1 197 ? -40.147  -21.816  106.911 1.000 34.602 ? 197 ASP FFF N   1 
ATOM   13783 C CA  . ASP F  1 197 ? -40.373  -21.210  108.253 1.000 34.453 ? 197 ASP FFF CA  1 
ATOM   13784 C C   . ASP F  1 197 ? -40.587  -22.303  109.311 1.000 34.044 ? 197 ASP FFF C   1 
ATOM   13785 O O   . ASP F  1 197 ? -40.250  -22.031  110.481 1.000 34.127 ? 197 ASP FFF O   1 
ATOM   13786 C CB  . ASP F  1 197 ? -41.511  -20.183  108.236 1.000 35.325 ? 197 ASP FFF CB  1 
ATOM   13787 C CG  . ASP F  1 197 ? -42.858  -20.714  107.778 1.000 35.645 ? 197 ASP FFF CG  1 
ATOM   13788 O OD1 . ASP F  1 197 ? -42.936  -21.205  106.635 1.000 36.008 ? 197 ASP FFF OD1 1 
ATOM   13789 O OD2 . ASP F  1 197 ? -43.822  -20.609  108.559 1.000 36.682 ? 197 ASP FFF OD2 1 
ATOM   13790 N N   . LYS F  1 198 ? -41.103  -23.480  108.927 1.000 33.204 ? 198 LYS FFF N   1 
ATOM   13791 C CA  A LYS F  1 198 ? -41.347  -24.612  109.864 0.500 32.942 ? 198 LYS FFF CA  1 
ATOM   13792 C CA  B LYS F  1 198 ? -41.378  -24.623  109.846 0.500 32.761 ? 198 LYS FFF CA  1 
ATOM   13793 C C   . LYS F  1 198 ? -40.674  -25.876  109.327 1.000 32.504 ? 198 LYS FFF C   1 
ATOM   13794 O O   . LYS F  1 198 ? -40.913  -26.287  108.194 1.000 31.450 ? 198 LYS FFF O   1 
ATOM   13795 C CB  A LYS F  1 198 ? -42.851  -24.800  110.087 0.500 32.888 ? 198 LYS FFF CB  1 
ATOM   13796 C CB  B LYS F  1 198 ? -42.882  -24.903  109.943 0.500 32.470 ? 198 LYS FFF CB  1 
ATOM   13797 C CG  A LYS F  1 198 ? -43.561  -23.598  110.699 0.500 32.927 ? 198 LYS FFF CG  1 
ATOM   13798 C CG  B LYS F  1 198 ? -43.776  -23.681  110.098 0.500 32.274 ? 198 LYS FFF CG  1 
ATOM   13799 C CD  A LYS F  1 198 ? -42.866  -23.035  111.926 0.500 32.889 ? 198 LYS FFF CD  1 
ATOM   13800 C CD  B LYS F  1 198 ? -45.239  -24.029  110.274 0.500 32.096 ? 198 LYS FFF CD  1 
ATOM   13801 C CE  A LYS F  1 198 ? -43.311  -23.678  113.222 0.500 32.732 ? 198 LYS FFF CE  1 
ATOM   13802 C CE  B LYS F  1 198 ? -46.047  -22.894  110.865 0.500 32.137 ? 198 LYS FFF CE  1 
ATOM   13803 N NZ  A LYS F  1 198 ? -44.693  -23.287  113.586 0.500 32.630 ? 198 LYS FFF NZ  1 
ATOM   13804 N NZ  B LYS F  1 198 ? -47.488  -23.229  110.939 0.500 32.141 ? 198 LYS FFF NZ  1 
ATOM   13805 N N   . PRO F  1 199 ? -39.800  -26.533  110.129 1.000 32.880 ? 199 PRO FFF N   1 
ATOM   13806 C CA  . PRO F  1 199 ? -39.150  -27.778  109.714 1.000 32.835 ? 199 PRO FFF CA  1 
ATOM   13807 C C   . PRO F  1 199 ? -40.054  -28.994  109.978 1.000 32.764 ? 199 PRO FFF C   1 
ATOM   13808 O O   . PRO F  1 199 ? -39.687  -29.853  110.771 1.000 32.971 ? 199 PRO FFF O   1 
ATOM   13809 C CB  . PRO F  1 199 ? -37.903  -27.788  110.607 1.000 33.215 ? 199 PRO FFF CB  1 
ATOM   13810 C CG  . PRO F  1 199 ? -38.408  -27.198  111.906 1.000 33.085 ? 199 PRO FFF CG  1 
ATOM   13811 C CD  . PRO F  1 199 ? -39.380  -26.117  111.478 1.000 33.213 ? 199 PRO FFF CD  1 
ATOM   13812 N N   . TYR F  1 200 ? -41.209  -29.041  109.306 1.000 32.197 ? 200 TYR FFF N   1 
ATOM   13813 C CA  . TYR F  1 200 ? -42.365  -29.905  109.666 1.000 31.413 ? 200 TYR FFF CA  1 
ATOM   13814 C C   . TYR F  1 200 ? -42.605  -30.983  108.604 1.000 31.224 ? 200 TYR FFF C   1 
ATOM   13815 O O   . TYR F  1 200 ? -42.337  -30.750  107.408 1.000 31.535 ? 200 TYR FFF O   1 
ATOM   13816 C CB  . TYR F  1 200 ? -43.620  -29.048  109.858 1.000 30.812 ? 200 TYR FFF CB  1 
ATOM   13817 C CG  . TYR F  1 200 ? -43.752  -28.362  111.196 1.000 30.451 ? 200 TYR FFF CG  1 
ATOM   13818 C CD1 . TYR F  1 200 ? -42.715  -28.337  112.120 1.000 30.062 ? 200 TYR FFF CD1 1 
ATOM   13819 C CD2 . TYR F  1 200 ? -44.922  -27.698  111.527 1.000 30.199 ? 200 TYR FFF CD2 1 
ATOM   13820 C CE1 . TYR F  1 200 ? -42.848  -27.697  113.341 1.000 30.164 ? 200 TYR FFF CE1 1 
ATOM   13821 C CE2 . TYR F  1 200 ? -45.070  -27.049  112.742 1.000 30.336 ? 200 TYR FFF CE2 1 
ATOM   13822 C CZ  . TYR F  1 200 ? -44.031  -27.052  113.655 1.000 30.134 ? 200 TYR FFF CZ  1 
ATOM   13823 O OH  . TYR F  1 200 ? -44.171  -26.412  114.852 1.000 30.816 ? 200 TYR FFF OH  1 
ATOM   13824 N N   . MET F  1 201 ? -43.100  -32.140  109.062 1.000 30.757 ? 201 MET FFF N   1 
ATOM   13825 C CA  . MET F  1 201 ? -43.647  -33.250  108.237 1.000 30.492 ? 201 MET FFF CA  1 
ATOM   13826 C C   . MET F  1 201 ? -45.022  -33.630  108.807 1.000 29.235 ? 201 MET FFF C   1 
ATOM   13827 O O   . MET F  1 201 ? -45.420  -33.023  109.823 1.000 29.324 ? 201 MET FFF O   1 
ATOM   13828 C CB  . MET F  1 201 ? -42.718  -34.469  108.259 1.000 31.252 ? 201 MET FFF CB  1 
ATOM   13829 C CG  . MET F  1 201 ? -41.262  -34.130  107.989 1.000 31.774 ? 201 MET FFF CG  1 
ATOM   13830 S SD  . MET F  1 201 ? -40.132  -35.490  108.370 1.000 33.344 ? 201 MET FFF SD  1 
ATOM   13831 C CE  . MET F  1 201 ? -40.472  -36.597  107.005 1.000 32.421 ? 201 MET FFF CE  1 
ATOM   13832 N N   . ILE F  1 202 ? -45.720  -34.587  108.186 1.000 28.257 ? 202 ILE FFF N   1 
ATOM   13833 C CA  . ILE F  1 202 ? -47.129  -34.946  108.536 1.000 26.759 ? 202 ILE FFF CA  1 
ATOM   13834 C C   . ILE F  1 202 ? -47.416  -36.392  108.110 1.000 25.639 ? 202 ILE FFF C   1 
ATOM   13835 O O   . ILE F  1 202 ? -47.090  -36.747  106.961 1.000 26.163 ? 202 ILE FFF O   1 
ATOM   13836 C CB  . ILE F  1 202 ? -48.113  -33.933  107.909 1.000 26.831 ? 202 ILE FFF CB  1 
ATOM   13837 C CG1 . ILE F  1 202 ? -49.561  -34.211  108.318 1.000 27.117 ? 202 ILE FFF CG1 1 
ATOM   13838 C CG2 . ILE F  1 202 ? -47.958  -33.881  106.397 1.000 26.837 ? 202 ILE FFF CG2 1 
ATOM   13839 C CD1 . ILE F  1 202 ? -50.506  -33.062  108.048 1.000 26.927 ? 202 ILE FFF CD1 1 
ATOM   13840 N N   . THR F  1 203 ? -47.989  -37.196  109.016 1.000 24.448 ? 203 THR FFF N   1 
ATOM   13841 C CA  . THR F  1 203 ? -48.308  -38.636  108.808 1.000 23.158 ? 203 THR FFF CA  1 
ATOM   13842 C C   . THR F  1 203 ? -49.815  -38.880  108.950 1.000 21.829 ? 203 THR FFF C   1 
ATOM   13843 O O   . THR F  1 203 ? -50.434  -38.299  109.862 1.000 22.780 ? 203 THR FFF O   1 
ATOM   13844 C CB  . THR F  1 203 ? -47.537  -39.524  109.792 1.000 22.468 ? 203 THR FFF CB  1 
ATOM   13845 O OG1 . THR F  1 203 ? -47.849  -39.064  111.106 1.000 22.284 ? 203 THR FFF OG1 1 
ATOM   13846 C CG2 . THR F  1 203 ? -46.042  -39.490  109.565 1.000 23.047 ? 203 THR FFF CG2 1 
ATOM   13847 N N   . ALA F  1 204 ? -50.370  -39.712  108.065 1.000 20.761 ? 204 ALA FFF N   1 
ATOM   13848 C CA  . ALA F  1 204 ? -51.770  -40.192  108.085 1.000 20.663 ? 204 ALA FFF CA  1 
ATOM   13849 C C   . ALA F  1 204 ? -51.762  -41.688  108.420 1.000 19.863 ? 204 ALA FFF C   1 
ATOM   13850 O O   . ALA F  1 204 ? -50.759  -42.365  108.100 1.000 19.248 ? 204 ALA FFF O   1 
ATOM   13851 C CB  . ALA F  1 204 ? -52.431  -39.917  106.758 1.000 20.469 ? 204 ALA FFF CB  1 
ATOM   13852 N N   . SER F  1 205 ? -52.830  -42.183  109.043 1.000 20.936 ? 205 SER FFF N   1 
ATOM   13853 C CA  . SER F  1 205 ? -52.890  -43.559  109.598 1.000 21.316 ? 205 SER FFF CA  1 
ATOM   13854 C C   . SER F  1 205 ? -54.326  -44.091  109.636 1.000 21.928 ? 205 SER FFF C   1 
ATOM   13855 O O   . SER F  1 205 ? -55.273  -43.285  109.755 1.000 21.495 ? 205 SER FFF O   1 
ATOM   13856 C CB  . SER F  1 205 ? -52.268  -43.593  110.962 1.000 21.312 ? 205 SER FFF CB  1 
ATOM   13857 O OG  . SER F  1 205 ? -52.625  -44.787  111.647 1.000 20.107 ? 205 SER FFF OG  1 
ATOM   13858 N N   . ASP F  1 206 ? -54.449  -45.419  109.581 1.000 23.905 ? 206 ASP FFF N   1 
ATOM   13859 C CA  . ASP F  1 206 ? -55.713  -46.182  109.762 1.000 24.592 ? 206 ASP FFF CA  1 
ATOM   13860 C C   . ASP F  1 206 ? -56.273  -45.957  111.174 1.000 25.768 ? 206 ASP FFF C   1 
ATOM   13861 O O   . ASP F  1 206 ? -57.491  -46.155  111.346 1.000 26.181 ? 206 ASP FFF O   1 
ATOM   13862 C CB  . ASP F  1 206 ? -55.499  -47.677  109.495 1.000 24.562 ? 206 ASP FFF CB  1 
ATOM   13863 C CG  . ASP F  1 206 ? -55.581  -48.091  108.034 1.000 24.732 ? 206 ASP FFF CG  1 
ATOM   13864 O OD1 . ASP F  1 206 ? -55.511  -47.204  107.154 1.000 24.278 ? 206 ASP FFF OD1 1 
ATOM   13865 O OD2 . ASP F  1 206 ? -55.717  -49.302  107.782 1.000 24.461 ? 206 ASP FFF OD2 1 
ATOM   13866 N N   . ASP F  1 207 ? -55.439  -45.561  112.147 1.000 27.290 ? 207 ASP FFF N   1 
ATOM   13867 C CA  . ASP F  1 207 ? -55.850  -45.398  113.572 1.000 28.081 ? 207 ASP FFF CA  1 
ATOM   13868 C C   . ASP F  1 207 ? -56.622  -44.080  113.763 1.000 27.896 ? 207 ASP FFF C   1 
ATOM   13869 O O   . ASP F  1 207 ? -56.911  -43.752  114.930 1.000 26.722 ? 207 ASP FFF O   1 
ATOM   13870 C CB  . ASP F  1 207 ? -54.655  -45.539  114.523 1.000 29.102 ? 207 ASP FFF CB  1 
ATOM   13871 C CG  . ASP F  1 207 ? -53.715  -44.345  114.579 1.000 29.720 ? 207 ASP FFF CG  1 
ATOM   13872 O OD1 . ASP F  1 207 ? -53.704  -43.553  113.618 1.000 30.546 ? 207 ASP FFF OD1 1 
ATOM   13873 O OD2 . ASP F  1 207 ? -52.995  -44.223  115.586 1.000 30.616 ? 207 ASP FFF OD2 1 
ATOM   13874 N N   . LEU F  1 208 ? -56.929  -43.367  112.667 1.000 27.919 ? 208 LEU FFF N   1 
ATOM   13875 C CA  . LEU F  1 208 ? -57.883  -42.222  112.570 1.000 28.576 ? 208 LEU FFF CA  1 
ATOM   13876 C C   . LEU F  1 208 ? -57.170  -40.886  112.828 1.000 28.087 ? 208 LEU FFF C   1 
ATOM   13877 O O   . LEU F  1 208 ? -57.853  -39.841  112.770 1.000 28.559 ? 208 LEU FFF O   1 
ATOM   13878 C CB  . LEU F  1 208 ? -59.060  -42.412  113.539 1.000 29.186 ? 208 LEU FFF CB  1 
ATOM   13879 C CG  . LEU F  1 208 ? -60.306  -43.076  112.952 1.000 29.614 ? 208 LEU FFF CG  1 
ATOM   13880 C CD1 . LEU F  1 208 ? -59.975  -44.426  112.336 1.000 29.811 ? 208 LEU FFF CD1 1 
ATOM   13881 C CD2 . LEU F  1 208 ? -61.386  -43.226  114.012 1.000 29.679 ? 208 LEU FFF CD2 1 
ATOM   13882 N N   . THR F  1 209 ? -55.857  -40.902  113.073 1.000 26.607 ? 209 THR FFF N   1 
ATOM   13883 C CA  . THR F  1 209 ? -55.091  -39.717  113.544 1.000 26.176 ? 209 THR FFF CA  1 
ATOM   13884 C C   . THR F  1 209 ? -54.197  -39.180  112.421 1.000 26.082 ? 209 THR FFF C   1 
ATOM   13885 O O   . THR F  1 209 ? -53.741  -39.977  111.571 1.000 25.690 ? 209 THR FFF O   1 
ATOM   13886 C CB  . THR F  1 209 ? -54.269  -40.036  114.801 1.000 25.559 ? 209 THR FFF CB  1 
ATOM   13887 O OG1 . THR F  1 209 ? -53.046  -40.648  114.395 1.000 24.586 ? 209 THR FFF OG1 1 
ATOM   13888 C CG2 . THR F  1 209 ? -55.002  -40.928  115.777 1.000 25.742 ? 209 THR FFF CG2 1 
ATOM   13889 N N   . ILE F  1 210 ? -53.983  -37.863  112.434 1.000 27.436 ? 210 ILE FFF N   1 
ATOM   13890 C CA  . ILE F  1 210 ? -52.948  -37.136  111.644 1.000 26.918 ? 210 ILE FFF CA  1 
ATOM   13891 C C   . ILE F  1 210 ? -51.964  -36.527  112.646 1.000 27.497 ? 210 ILE FFF C   1 
ATOM   13892 O O   . ILE F  1 210 ? -52.434  -35.787  113.535 1.000 28.460 ? 210 ILE FFF O   1 
ATOM   13893 C CB  . ILE F  1 210 ? -53.593  -36.052  110.755 1.000 26.767 ? 210 ILE FFF CB  1 
ATOM   13894 C CG1 . ILE F  1 210 ? -54.682  -36.620  109.842 1.000 26.315 ? 210 ILE FFF CG1 1 
ATOM   13895 C CG2 . ILE F  1 210 ? -52.531  -35.302  109.965 1.000 26.422 ? 210 ILE FFF CG2 1 
ATOM   13896 C CD1 . ILE F  1 210 ? -55.687  -35.589  109.373 1.000 26.430 ? 210 ILE FFF CD1 1 
ATOM   13897 N N   . LYS F  1 211 ? -50.666  -36.821  112.511 1.000 27.839 ? 211 LYS FFF N   1 
ATOM   13898 C CA  . LYS F  1 211 ? -49.601  -36.303  113.412 1.000 27.821 ? 211 LYS FFF CA  1 
ATOM   13899 C C   . LYS F  1 211 ? -48.658  -35.374  112.635 1.000 27.870 ? 211 LYS FFF C   1 
ATOM   13900 O O   . LYS F  1 211 ? -48.243  -35.740  111.515 1.000 27.446 ? 211 LYS FFF O   1 
ATOM   13901 C CB  . LYS F  1 211 ? -48.837  -37.458  114.064 1.000 27.342 ? 211 LYS FFF CB  1 
ATOM   13902 C CG  . LYS F  1 211 ? -49.607  -38.203  115.144 1.000 27.537 ? 211 LYS FFF CG  1 
ATOM   13903 C CD  . LYS F  1 211 ? -48.799  -39.294  115.817 1.000 27.450 ? 211 LYS FFF CD  1 
ATOM   13904 C CE  . LYS F  1 211 ? -49.515  -39.920  116.994 1.000 27.920 ? 211 LYS FFF CE  1 
ATOM   13905 N NZ  . LYS F  1 211 ? -49.338  -39.126  118.232 1.000 28.310 ? 211 LYS FFF NZ  1 
ATOM   13906 N N   . ILE F  1 212 ? -48.341  -34.220  113.231 1.000 29.163 ? 212 ILE FFF N   1 
ATOM   13907 C CA  . ILE F  1 212 ? -47.337  -33.228  112.739 1.000 30.429 ? 212 ILE FFF CA  1 
ATOM   13908 C C   . ILE F  1 212 ? -46.013  -33.506  113.459 1.000 31.437 ? 212 ILE FFF C   1 
ATOM   13909 O O   . ILE F  1 212 ? -46.045  -33.641  114.698 1.000 32.778 ? 212 ILE FFF O   1 
ATOM   13910 C CB  . ILE F  1 212 ? -47.819  -31.782  112.980 1.000 30.012 ? 212 ILE FFF CB  1 
ATOM   13911 C CG1 . ILE F  1 212 ? -49.282  -31.580  112.574 1.000 30.206 ? 212 ILE FFF CG1 1 
ATOM   13912 C CG2 . ILE F  1 212 ? -46.899  -30.784  112.290 1.000 30.061 ? 212 ILE FFF CG2 1 
ATOM   13913 C CD1 . ILE F  1 212 ? -49.590  -31.964  111.146 1.000 29.710 ? 212 ILE FFF CD1 1 
ATOM   13914 N N   . TRP F  1 213 ? -44.907  -33.587  112.712 1.000 32.382 ? 213 TRP FFF N   1 
ATOM   13915 C CA  . TRP F  1 213 ? -43.551  -33.918  113.230 1.000 33.733 ? 213 TRP FFF CA  1 
ATOM   13916 C C   . TRP F  1 213 ? -42.579  -32.771  112.934 1.000 34.902 ? 213 TRP FFF C   1 
ATOM   13917 O O   . TRP F  1 213 ? -42.703  -32.146  111.860 1.000 35.156 ? 213 TRP FFF O   1 
ATOM   13918 C CB  . TRP F  1 213 ? -43.048  -35.239  112.636 1.000 33.925 ? 213 TRP FFF CB  1 
ATOM   13919 C CG  . TRP F  1 213 ? -43.964  -36.394  112.897 1.000 34.197 ? 213 TRP FFF CG  1 
ATOM   13920 C CD1 . TRP F  1 213 ? -44.928  -36.878  112.063 1.000 34.620 ? 213 TRP FFF CD1 1 
ATOM   13921 C CD2 . TRP F  1 213 ? -44.021  -37.200  114.087 1.000 34.378 ? 213 TRP FFF CD2 1 
ATOM   13922 N NE1 . TRP F  1 213 ? -45.573  -37.934  112.646 1.000 34.402 ? 213 TRP FFF NE1 1 
ATOM   13923 C CE2 . TRP F  1 213 ? -45.043  -38.153  113.888 1.000 34.820 ? 213 TRP FFF CE2 1 
ATOM   13924 C CE3 . TRP F  1 213 ? -43.313  -37.215  115.294 1.000 34.265 ? 213 TRP FFF CE3 1 
ATOM   13925 C CZ2 . TRP F  1 213 ? -45.368  -39.107  114.851 1.000 35.097 ? 213 TRP FFF CZ2 1 
ATOM   13926 C CZ3 . TRP F  1 213 ? -43.633  -38.159  116.245 1.000 34.558 ? 213 TRP FFF CZ3 1 
ATOM   13927 C CH2 . TRP F  1 213 ? -44.650  -39.090  116.026 1.000 34.721 ? 213 TRP FFF CH2 1 
ATOM   13928 N N   . ASP F  1 214 ? -41.657  -32.522  113.868 1.000 35.163 ? 214 ASP FFF N   1 
ATOM   13929 C CA  . ASP F  1 214 ? -40.526  -31.565  113.742 1.000 35.694 ? 214 ASP FFF CA  1 
ATOM   13930 C C   . ASP F  1 214 ? -39.258  -32.381  113.466 1.000 36.342 ? 214 ASP FFF C   1 
ATOM   13931 O O   . ASP F  1 214 ? -38.863  -33.160  114.357 1.000 35.508 ? 214 ASP FFF O   1 
ATOM   13932 C CB  . ASP F  1 214 ? -40.419  -30.711  115.010 1.000 35.410 ? 214 ASP FFF CB  1 
ATOM   13933 C CG  . ASP F  1 214 ? -39.462  -29.534  114.908 1.000 35.454 ? 214 ASP FFF CG  1 
ATOM   13934 O OD1 . ASP F  1 214 ? -38.362  -29.716  114.356 1.000 35.521 ? 214 ASP FFF OD1 1 
ATOM   13935 O OD2 . ASP F  1 214 ? -39.828  -28.444  115.390 1.000 35.703 ? 214 ASP FFF OD2 1 
ATOM   13936 N N   . TYR F  1 215 ? -38.650  -32.222  112.283 1.000 37.314 ? 215 TYR FFF N   1 
ATOM   13937 C CA  . TYR F  1 215 ? -37.482  -33.033  111.839 1.000 38.494 ? 215 TYR FFF CA  1 
ATOM   13938 C C   . TYR F  1 215 ? -36.170  -32.432  112.370 1.000 38.718 ? 215 TYR FFF C   1 
ATOM   13939 O O   . TYR F  1 215 ? -35.099  -32.915  111.955 1.000 39.547 ? 215 TYR FFF O   1 
ATOM   13940 C CB  . TYR F  1 215 ? -37.490  -33.261  110.320 1.000 38.573 ? 215 TYR FFF CB  1 
ATOM   13941 C CG  . TYR F  1 215 ? -37.336  -32.057  109.420 1.000 38.989 ? 215 TYR FFF CG  1 
ATOM   13942 C CD1 . TYR F  1 215 ? -36.135  -31.371  109.319 1.000 39.513 ? 215 TYR FFF CD1 1 
ATOM   13943 C CD2 . TYR F  1 215 ? -38.374  -31.655  108.593 1.000 39.133 ? 215 TYR FFF CD2 1 
ATOM   13944 C CE1 . TYR F  1 215 ? -35.987  -30.288  108.466 1.000 39.750 ? 215 TYR FFF CE1 1 
ATOM   13945 C CE2 . TYR F  1 215 ? -38.243  -30.576  107.733 1.000 39.701 ? 215 TYR FFF CE2 1 
ATOM   13946 C CZ  . TYR F  1 215 ? -37.045  -29.888  107.669 1.000 40.327 ? 215 TYR FFF CZ  1 
ATOM   13947 O OH  . TYR F  1 215 ? -36.912  -28.823  106.824 1.000 41.592 ? 215 TYR FFF OH  1 
ATOM   13948 N N   . GLN F  1 216 ? -36.244  -31.446  113.274 1.000 39.494 ? 216 GLN FFF N   1 
ATOM   13949 C CA  . GLN F  1 216 ? -35.086  -30.948  114.068 1.000 40.158 ? 216 GLN FFF CA  1 
ATOM   13950 C C   . GLN F  1 216 ? -35.078  -31.653  115.430 1.000 40.073 ? 216 GLN FFF C   1 
ATOM   13951 O O   . GLN F  1 216 ? -34.093  -32.357  115.721 1.000 40.737 ? 216 GLN FFF O   1 
ATOM   13952 C CB  . GLN F  1 216 ? -35.136  -29.428  114.240 1.000 40.242 ? 216 GLN FFF CB  1 
ATOM   13953 C CG  . GLN F  1 216 ? -35.271  -28.668  112.928 1.000 40.062 ? 216 GLN FFF CG  1 
ATOM   13954 C CD  . GLN F  1 216 ? -34.652  -27.292  112.985 1.000 40.430 ? 216 GLN FFF CD  1 
ATOM   13955 O OE1 . GLN F  1 216 ? -35.339  -26.274  112.947 1.000 39.656 ? 216 GLN FFF OE1 1 
ATOM   13956 N NE2 . GLN F  1 216 ? -33.333  -27.252  113.078 1.000 40.197 ? 216 GLN FFF NE2 1 
ATOM   13957 N N   . THR F  1 217 ? -36.145  -31.478  116.220 1.000 40.374 ? 217 THR FFF N   1 
ATOM   13958 C CA  . THR F  1 217 ? -36.300  -32.039  117.591 1.000 40.538 ? 217 THR FFF CA  1 
ATOM   13959 C C   . THR F  1 217 ? -36.681  -33.525  117.525 1.000 40.489 ? 217 THR FFF C   1 
ATOM   13960 O O   . THR F  1 217 ? -36.546  -34.204  118.563 1.000 40.138 ? 217 THR FFF O   1 
ATOM   13961 C CB  . THR F  1 217 ? -37.330  -31.247  118.407 1.000 40.842 ? 217 THR FFF CB  1 
ATOM   13962 O OG1 . THR F  1 217 ? -38.534  -31.149  117.647 1.000 40.753 ? 217 THR FFF OG1 1 
ATOM   13963 C CG2 . THR F  1 217 ? -36.848  -29.861  118.775 1.000 40.821 ? 217 THR FFF CG2 1 
ATOM   13964 N N   . LYS F  1 218 ? -37.141  -34.003  116.361 1.000 40.724 ? 218 LYS FFF N   1 
ATOM   13965 C CA  . LYS F  1 218 ? -37.519  -35.421  116.102 1.000 41.005 ? 218 LYS FFF CA  1 
ATOM   13966 C C   . LYS F  1 218 ? -38.736  -35.799  116.959 1.000 40.376 ? 218 LYS FFF C   1 
ATOM   13967 O O   . LYS F  1 218 ? -38.787  -36.960  117.423 1.000 41.313 ? 218 LYS FFF O   1 
ATOM   13968 C CB  . LYS F  1 218 ? -36.358  -36.375  116.417 1.000 41.669 ? 218 LYS FFF CB  1 
ATOM   13969 C CG  . LYS F  1 218 ? -34.970  -35.940  115.964 1.000 42.163 ? 218 LYS FFF CG  1 
ATOM   13970 C CD  . LYS F  1 218 ? -34.779  -35.917  114.463 1.000 42.386 ? 218 LYS FFF CD  1 
ATOM   13971 C CE  . LYS F  1 218 ? -33.409  -36.404  114.037 1.000 42.550 ? 218 LYS FFF CE  1 
ATOM   13972 N NZ  . LYS F  1 218 ? -32.316  -35.622  114.662 1.000 42.954 ? 218 LYS FFF NZ  1 
ATOM   13973 N N   . SER F  1 219 ? -39.678  -34.868  117.157 1.000 39.033 ? 219 SER FFF N   1 
ATOM   13974 C CA  . SER F  1 219 ? -40.829  -35.012  118.090 1.000 38.378 ? 219 SER FFF CA  1 
ATOM   13975 C C   . SER F  1 219 ? -42.144  -34.611  117.409 1.000 37.647 ? 219 SER FFF C   1 
ATOM   13976 O O   . SER F  1 219 ? -42.099  -33.898  116.384 1.000 37.316 ? 219 SER FFF O   1 
ATOM   13977 C CB  . SER F  1 219 ? -40.604  -34.211  119.346 1.000 38.883 ? 219 SER FFF CB  1 
ATOM   13978 O OG  . SER F  1 219 ? -40.540  -32.822  119.058 1.000 38.662 ? 219 SER FFF OG  1 
ATOM   13979 N N   . CYS F  1 220 ? -43.268  -35.061  117.978 1.000 36.520 ? 220 CYS FFF N   1 
ATOM   13980 C CA  . CYS F  1 220 ? -44.652  -34.754  117.529 1.000 35.470 ? 220 CYS FFF CA  1 
ATOM   13981 C C   . CYS F  1 220 ? -45.058  -33.365  118.037 1.000 34.593 ? 220 CYS FFF C   1 
ATOM   13982 O O   . CYS F  1 220 ? -44.951  -33.126  119.258 1.000 34.454 ? 220 CYS FFF O   1 
ATOM   13983 C CB  . CYS F  1 220 ? -45.639  -35.805  118.025 1.000 35.432 ? 220 CYS FFF CB  1 
ATOM   13984 S SG  . CYS F  1 220 ? -47.359  -35.449  117.584 1.000 35.129 ? 220 CYS FFF SG  1 
ATOM   13985 N N   . VAL F  1 221 ? -45.507  -32.495  117.127 1.000 33.468 ? 221 VAL FFF N   1 
ATOM   13986 C CA  . VAL F  1 221 ? -45.914  -31.085  117.406 1.000 33.215 ? 221 VAL FFF CA  1 
ATOM   13987 C C   . VAL F  1 221 ? -47.420  -31.050  117.698 1.000 32.767 ? 221 VAL FFF C   1 
ATOM   13988 O O   . VAL F  1 221 ? -47.812  -30.394  118.682 1.000 33.183 ? 221 VAL FFF O   1 
ATOM   13989 C CB  . VAL F  1 221 ? -45.528  -30.163  116.232 1.000 32.988 ? 221 VAL FFF CB  1 
ATOM   13990 C CG1 . VAL F  1 221 ? -46.239  -28.818  116.286 1.000 33.155 ? 221 VAL FFF CG1 1 
ATOM   13991 C CG2 . VAL F  1 221 ? -44.020  -29.971  116.156 1.000 33.361 ? 221 VAL FFF CG2 1 
ATOM   13992 N N   . ALA F  1 222 ? -48.226  -31.731  116.876 1.000 32.260 ? 222 ALA FFF N   1 
ATOM   13993 C CA  . ALA F  1 222 ? -49.704  -31.767  116.977 1.000 31.530 ? 222 ALA FFF CA  1 
ATOM   13994 C C   . ALA F  1 222 ? -50.238  -33.151  116.585 1.000 30.958 ? 222 ALA FFF C   1 
ATOM   13995 O O   . ALA F  1 222 ? -49.609  -33.819  115.740 1.000 30.517 ? 222 ALA FFF O   1 
ATOM   13996 C CB  . ALA F  1 222 ? -50.295  -30.686  116.107 1.000 31.623 ? 222 ALA FFF CB  1 
ATOM   13997 N N   . THR F  1 223 ? -51.358  -33.554  117.193 1.000 30.417 ? 223 THR FFF N   1 
ATOM   13998 C CA  . THR F  1 223 ? -52.180  -34.730  116.803 1.000 30.230 ? 223 THR FFF CA  1 
ATOM   13999 C C   . THR F  1 223 ? -53.564  -34.224  116.383 1.000 29.488 ? 223 THR FFF C   1 
ATOM   14000 O O   . THR F  1 223 ? -54.274  -33.661  117.241 1.000 29.840 ? 223 THR FFF O   1 
ATOM   14001 C CB  . THR F  1 223 ? -52.236  -35.765  117.934 1.000 30.755 ? 223 THR FFF CB  1 
ATOM   14002 O OG1 . THR F  1 223 ? -50.921  -36.301  118.082 1.000 31.210 ? 223 THR FFF OG1 1 
ATOM   14003 C CG2 . THR F  1 223 ? -53.218  -36.887  117.671 1.000 31.319 ? 223 THR FFF CG2 1 
ATOM   14004 N N   . LEU F  1 224 ? -53.912  -34.404  115.106 1.000 29.011 ? 224 LEU FFF N   1 
ATOM   14005 C CA  . LEU F  1 224 ? -55.172  -33.909  114.490 1.000 28.991 ? 224 LEU FFF CA  1 
ATOM   14006 C C   . LEU F  1 224 ? -56.152  -35.080  114.356 1.000 28.500 ? 224 LEU FFF C   1 
ATOM   14007 O O   . LEU F  1 224 ? -55.838  -36.037  113.617 1.000 28.300 ? 224 LEU FFF O   1 
ATOM   14008 C CB  . LEU F  1 224 ? -54.847  -33.278  113.132 1.000 29.200 ? 224 LEU FFF CB  1 
ATOM   14009 C CG  . LEU F  1 224 ? -54.332  -31.839  113.174 1.000 29.781 ? 224 LEU FFF CG  1 
ATOM   14010 C CD1 . LEU F  1 224 ? -53.110  -31.709  114.072 1.000 30.059 ? 224 LEU FFF CD1 1 
ATOM   14011 C CD2 . LEU F  1 224 ? -54.011  -31.344  111.773 1.000 29.758 ? 224 LEU FFF CD2 1 
ATOM   14012 N N   . GLU F  1 225 ? -57.284  -35.000  115.061 1.000 27.999 ? 225 GLU FFF N   1 
ATOM   14013 C CA  . GLU F  1 225 ? -58.329  -36.057  115.128 1.000 28.700 ? 225 GLU FFF CA  1 
ATOM   14014 C C   . GLU F  1 225 ? -59.640  -35.480  114.578 1.000 27.533 ? 225 GLU FFF C   1 
ATOM   14015 O O   . GLU F  1 225 ? -60.322  -34.744  115.318 1.000 28.103 ? 225 GLU FFF O   1 
ATOM   14016 C CB  . GLU F  1 225 ? -58.455  -36.563  116.567 1.000 29.145 ? 225 GLU FFF CB  1 
ATOM   14017 C CG  . GLU F  1 225 ? -57.115  -36.707  117.267 1.000 30.043 ? 225 GLU FFF CG  1 
ATOM   14018 C CD  . GLU F  1 225 ? -57.145  -37.437  118.598 1.000 30.779 ? 225 GLU FFF CD  1 
ATOM   14019 O OE1 . GLU F  1 225 ? -58.219  -37.945  118.973 1.000 31.504 ? 225 GLU FFF OE1 1 
ATOM   14020 O OE2 . GLU F  1 225 ? -56.087  -37.497  119.255 1.000 31.980 ? 225 GLU FFF OE2 1 
ATOM   14021 N N   . GLY F  1 226 ? -59.953  -35.783  113.314 1.000 27.826 ? 226 GLY FFF N   1 
ATOM   14022 C CA  . GLY F  1 226 ? -61.142  -35.270  112.603 1.000 27.022 ? 226 GLY FFF CA  1 
ATOM   14023 C C   . GLY F  1 226 ? -61.577  -36.177  111.462 1.000 26.377 ? 226 GLY FFF C   1 
ATOM   14024 O O   . GLY F  1 226 ? -61.976  -35.645  110.404 1.000 26.627 ? 226 GLY FFF O   1 
ATOM   14025 N N   . HIS F  1 227 ? -61.504  -37.497  111.666 1.000 24.910 ? 227 HIS FFF N   1 
ATOM   14026 C CA  . HIS F  1 227 ? -62.043  -38.543  110.756 1.000 23.418 ? 227 HIS FFF CA  1 
ATOM   14027 C C   . HIS F  1 227 ? -62.608  -39.687  111.603 1.000 22.812 ? 227 HIS FFF C   1 
ATOM   14028 O O   . HIS F  1 227 ? -62.121  -39.867  112.735 1.000 22.929 ? 227 HIS FFF O   1 
ATOM   14029 C CB  . HIS F  1 227 ? -60.965  -39.027  109.778 1.000 22.564 ? 227 HIS FFF CB  1 
ATOM   14030 C CG  . HIS F  1 227 ? -60.463  -37.963  108.861 1.000 22.973 ? 227 HIS FFF CG  1 
ATOM   14031 N ND1 . HIS F  1 227 ? -61.251  -37.415  107.868 1.000 22.651 ? 227 HIS FFF ND1 1 
ATOM   14032 C CD2 . HIS F  1 227 ? -59.268  -37.341  108.786 1.000 23.076 ? 227 HIS FFF CD2 1 
ATOM   14033 C CE1 . HIS F  1 227 ? -60.558  -36.501  107.216 1.000 23.176 ? 227 HIS FFF CE1 1 
ATOM   14034 N NE2 . HIS F  1 227 ? -59.341  -36.434  107.761 1.000 23.282 ? 227 HIS FFF NE2 1 
ATOM   14035 N N   . MET F  1 228 ? -63.602  -40.412  111.082 1.000 22.687 ? 228 MET FFF N   1 
ATOM   14036 C CA  . MET F  1 228 ? -64.256  -41.551  111.788 1.000 22.575 ? 228 MET FFF CA  1 
ATOM   14037 C C   . MET F  1 228 ? -63.837  -42.881  111.145 1.000 22.663 ? 228 MET FFF C   1 
ATOM   14038 O O   . MET F  1 228 ? -64.341  -43.930  111.595 1.000 24.448 ? 228 MET FFF O   1 
ATOM   14039 C CB  . MET F  1 228 ? -65.784  -41.408  111.807 1.000 22.064 ? 228 MET FFF CB  1 
ATOM   14040 C CG  . MET F  1 228 ? -66.448  -41.193  110.444 1.000 21.217 ? 228 MET FFF CG  1 
ATOM   14041 S SD  . MET F  1 228 ? -66.471  -42.636  109.353 1.000 21.370 ? 228 MET FFF SD  1 
ATOM   14042 C CE  . MET F  1 228 ? -67.346  -43.829  110.367 1.000 21.241 ? 228 MET FFF CE  1 
ATOM   14043 N N   . SER F  1 229 ? -62.931  -42.840  110.159 1.000 22.035 ? 229 SER FFF N   1 
ATOM   14044 C CA  . SER F  1 229 ? -62.362  -44.026  109.466 1.000 22.011 ? 229 SER FFF CA  1 
ATOM   14045 C C   . SER F  1 229 ? -60.980  -43.692  108.885 1.000 21.865 ? 229 SER FFF C   1 
ATOM   14046 O O   . SER F  1 229 ? -60.558  -42.517  108.987 1.000 23.686 ? 229 SER FFF O   1 
ATOM   14047 C CB  . SER F  1 229 ? -63.305  -44.539  108.407 1.000 21.039 ? 229 SER FFF CB  1 
ATOM   14048 O OG  . SER F  1 229 ? -62.780  -45.701  107.781 1.000 21.201 ? 229 SER FFF OG  1 
ATOM   14049 N N   . ASN F  1 230 ? -60.338  -44.691  108.268 1.000 21.799 ? 230 ASN FFF N   1 
ATOM   14050 C CA  . ASN F  1 230 ? -58.910  -44.706  107.844 1.000 21.566 ? 230 ASN FFF CA  1 
ATOM   14051 C C   . ASN F  1 230 ? -58.535  -43.391  107.150 1.000 21.763 ? 230 ASN FFF C   1 
ATOM   14052 O O   . ASN F  1 230 ? -59.169  -43.067  106.126 1.000 21.028 ? 230 ASN FFF O   1 
ATOM   14053 C CB  . ASN F  1 230 ? -58.612  -45.871  106.895 1.000 21.477 ? 230 ASN FFF CB  1 
ATOM   14054 C CG  . ASN F  1 230 ? -58.857  -47.238  107.502 1.000 21.323 ? 230 ASN FFF CG  1 
ATOM   14055 O OD1 . ASN F  1 230 ? -59.106  -48.201  106.781 1.000 21.829 ? 230 ASN FFF OD1 1 
ATOM   14056 N ND2 . ASN F  1 230 ? -58.791  -47.335  108.819 1.000 20.888 ? 230 ASN FFF ND2 1 
ATOM   14057 N N   . VAL F  1 231 ? -57.527  -42.684  107.671 1.000 21.881 ? 231 VAL FFF N   1 
ATOM   14058 C CA  . VAL F  1 231 ? -56.983  -41.439  107.047 1.000 22.164 ? 231 VAL FFF CA  1 
ATOM   14059 C C   . VAL F  1 231 ? -55.927  -41.843  106.011 1.000 21.908 ? 231 VAL FFF C   1 
ATOM   14060 O O   . VAL F  1 231 ? -54.824  -42.293  106.405 1.000 21.704 ? 231 VAL FFF O   1 
ATOM   14061 C CB  . VAL F  1 231 ? -56.438  -40.443  108.088 1.000 22.178 ? 231 VAL FFF CB  1 
ATOM   14062 C CG1 . VAL F  1 231 ? -56.099  -39.104  107.444 1.000 22.059 ? 231 VAL FFF CG1 1 
ATOM   14063 C CG2 . VAL F  1 231 ? -57.415  -40.236  109.235 1.000 22.323 ? 231 VAL FFF CG2 1 
ATOM   14064 N N   . SER F  1 232 ? -56.274  -41.680  104.730 1.000 21.967 ? 232 SER FFF N   1 
ATOM   14065 C CA  . SER F  1 232 ? -55.510  -42.141  103.542 1.000 22.548 ? 232 SER FFF CA  1 
ATOM   14066 C C   . SER F  1 232 ? -54.292  -41.237  103.309 1.000 22.166 ? 232 SER FFF C   1 
ATOM   14067 O O   . SER F  1 232 ? -53.212  -41.769  102.984 1.000 22.221 ? 232 SER FFF O   1 
ATOM   14068 C CB  . SER F  1 232 ? -56.408  -42.177  102.330 1.000 23.009 ? 232 SER FFF CB  1 
ATOM   14069 O OG  . SER F  1 232 ? -57.667  -42.758  102.652 1.000 23.841 ? 232 SER FFF OG  1 
ATOM   14070 N N   . PHE F  1 233 ? -54.467  -39.920  103.446 1.000 22.630 ? 233 PHE FFF N   1 
ATOM   14071 C CA  . PHE F  1 233 ? -53.388  -38.913  103.272 1.000 22.136 ? 233 PHE FFF CA  1 
ATOM   14072 C C   . PHE F  1 233 ? -53.637  -37.697  104.168 1.000 22.684 ? 233 PHE FFF C   1 
ATOM   14073 O O   . PHE F  1 233 ? -54.758  -37.522  104.695 1.000 22.336 ? 233 PHE FFF O   1 
ATOM   14074 C CB  . PHE F  1 233 ? -53.293  -38.464  101.813 1.000 21.499 ? 233 PHE FFF CB  1 
ATOM   14075 C CG  . PHE F  1 233 ? -54.561  -37.850  101.275 1.000 20.554 ? 233 PHE FFF CG  1 
ATOM   14076 C CD1 . PHE F  1 233 ? -54.969  -36.584  101.672 1.000 20.339 ? 233 PHE FFF CD1 1 
ATOM   14077 C CD2 . PHE F  1 233 ? -55.347  -38.540  100.367 1.000 20.281 ? 233 PHE FFF CD2 1 
ATOM   14078 C CE1 . PHE F  1 233 ? -56.141  -36.029  101.180 1.000 19.900 ? 233 PHE FFF CE1 1 
ATOM   14079 C CE2 . PHE F  1 233 ? -56.517  -37.982  99.873  1.000 19.818 ? 233 PHE FFF CE2 1 
ATOM   14080 C CZ  . PHE F  1 233 ? -56.911  -36.728  100.279 1.000 19.790 ? 233 PHE FFF CZ  1 
ATOM   14081 N N   . ALA F  1 234 ? -52.587  -36.883  104.302 1.000 23.486 ? 234 ALA FFF N   1 
ATOM   14082 C CA  . ALA F  1 234 ? -52.570  -35.534  104.906 1.000 23.696 ? 234 ALA FFF CA  1 
ATOM   14083 C C   . ALA F  1 234 ? -51.439  -34.739  104.239 1.000 23.957 ? 234 ALA FFF C   1 
ATOM   14084 O O   . ALA F  1 234 ? -50.287  -35.235  104.248 1.000 21.969 ? 234 ALA FFF O   1 
ATOM   14085 C CB  . ALA F  1 234 ? -52.383  -35.641  106.399 1.000 23.902 ? 234 ALA FFF CB  1 
ATOM   14086 N N   . VAL F  1 235 ? -51.754  -33.588  103.632 1.000 25.067 ? 235 VAL FFF N   1 
ATOM   14087 C CA  . VAL F  1 235 ? -50.764  -32.733  102.907 1.000 26.482 ? 235 VAL FFF CA  1 
ATOM   14088 C C   . VAL F  1 235 ? -50.898  -31.281  103.375 1.000 27.365 ? 235 VAL FFF C   1 
ATOM   14089 O O   . VAL F  1 235 ? -52.031  -30.835  103.635 1.000 28.069 ? 235 VAL FFF O   1 
ATOM   14090 C CB  . VAL F  1 235 ? -50.917  -32.830  101.374 1.000 26.436 ? 235 VAL FFF CB  1 
ATOM   14091 C CG1 . VAL F  1 235 ? -50.586  -34.223  100.866 1.000 26.439 ? 235 VAL FFF CG1 1 
ATOM   14092 C CG2 . VAL F  1 235 ? -52.294  -32.397  100.891 1.000 26.646 ? 235 VAL FFF CG2 1 
ATOM   14093 N N   . PHE F  1 236 ? -49.764  -30.583  103.478 1.000 28.853 ? 236 PHE FFF N   1 
ATOM   14094 C CA  . PHE F  1 236 ? -49.684  -29.102  103.551 1.000 29.921 ? 236 PHE FFF CA  1 
ATOM   14095 C C   . PHE F  1 236 ? -49.948  -28.554  102.145 1.000 31.152 ? 236 PHE FFF C   1 
ATOM   14096 O O   . PHE F  1 236 ? -49.495  -29.180  101.165 1.000 31.826 ? 236 PHE FFF O   1 
ATOM   14097 C CB  . PHE F  1 236 ? -48.322  -28.654  104.086 1.000 30.102 ? 236 PHE FFF CB  1 
ATOM   14098 C CG  . PHE F  1 236 ? -48.029  -29.088  105.500 1.000 29.696 ? 236 PHE FFF CG  1 
ATOM   14099 C CD1 . PHE F  1 236 ? -48.539  -28.381  106.579 1.000 29.882 ? 236 PHE FFF CD1 1 
ATOM   14100 C CD2 . PHE F  1 236 ? -47.244  -30.202  105.754 1.000 29.610 ? 236 PHE FFF CD2 1 
ATOM   14101 C CE1 . PHE F  1 236 ? -48.268  -28.777  107.880 1.000 30.220 ? 236 PHE FFF CE1 1 
ATOM   14102 C CE2 . PHE F  1 236 ? -46.975  -30.596  107.056 1.000 30.124 ? 236 PHE FFF CE2 1 
ATOM   14103 C CZ  . PHE F  1 236 ? -47.486  -29.883  108.116 1.000 29.880 ? 236 PHE FFF CZ  1 
ATOM   14104 N N   . HIS F  1 237 ? -50.687  -27.447  102.049 1.000 32.373 ? 237 HIS FFF N   1 
ATOM   14105 C CA  . HIS F  1 237 ? -50.976  -26.744  100.771 1.000 33.568 ? 237 HIS FFF CA  1 
ATOM   14106 C C   . HIS F  1 237 ? -49.756  -25.907  100.398 1.000 34.261 ? 237 HIS FFF C   1 
ATOM   14107 O O   . HIS F  1 237 ? -49.136  -25.304  101.270 1.000 34.064 ? 237 HIS FFF O   1 
ATOM   14108 C CB  . HIS F  1 237 ? -52.263  -25.920  100.891 1.000 34.161 ? 237 HIS FFF CB  1 
ATOM   14109 C CG  . HIS F  1 237 ? -52.835  -25.500  99.579  1.000 34.253 ? 237 HIS FFF CG  1 
ATOM   14110 N ND1 . HIS F  1 237 ? -52.436  -24.348  98.931  1.000 34.696 ? 237 HIS FFF ND1 1 
ATOM   14111 C CD2 . HIS F  1 237 ? -53.765  -26.075  98.787  1.000 34.489 ? 237 HIS FFF CD2 1 
ATOM   14112 C CE1 . HIS F  1 237 ? -53.097  -24.232  97.798  1.000 34.533 ? 237 HIS FFF CE1 1 
ATOM   14113 N NE2 . HIS F  1 237 ? -53.922  -25.276  97.687  1.000 33.705 ? 237 HIS FFF NE2 1 
ATOM   14114 N N   . PRO F  1 238 ? -49.353  -25.865  99.106  1.000 35.739 ? 238 PRO FFF N   1 
ATOM   14115 C CA  . PRO F  1 238 ? -48.144  -25.145  98.701  1.000 36.379 ? 238 PRO FFF CA  1 
ATOM   14116 C C   . PRO F  1 238 ? -48.209  -23.610  98.799  1.000 36.936 ? 238 PRO FFF C   1 
ATOM   14117 O O   . PRO F  1 238 ? -47.152  -23.013  98.909  1.000 38.153 ? 238 PRO FFF O   1 
ATOM   14118 C CB  . PRO F  1 238 ? -47.954  -25.565  97.234  1.000 36.172 ? 238 PRO FFF CB  1 
ATOM   14119 C CG  . PRO F  1 238 ? -49.348  -25.918  96.763  1.000 35.897 ? 238 PRO FFF CG  1 
ATOM   14120 C CD  . PRO F  1 238 ? -50.013  -26.536  97.974  1.000 35.631 ? 238 PRO FFF CD  1 
ATOM   14121 N N   . THR F  1 239 ? -49.406  -23.011  98.751  1.000 37.586 ? 239 THR FFF N   1 
ATOM   14122 C CA  . THR F  1 239 ? -49.605  -21.535  98.655  1.000 38.393 ? 239 THR FFF CA  1 
ATOM   14123 C C   . THR F  1 239 ? -50.624  -21.003  99.677  1.000 37.676 ? 239 THR FFF C   1 
ATOM   14124 O O   . THR F  1 239 ? -50.807  -19.770  99.703  1.000 38.136 ? 239 THR FFF O   1 
ATOM   14125 C CB  . THR F  1 239 ? -50.014  -21.141  97.230  1.000 39.082 ? 239 THR FFF CB  1 
ATOM   14126 O OG1 . THR F  1 239 ? -51.129  -21.943  96.844  1.000 40.165 ? 239 THR FFF OG1 1 
ATOM   14127 C CG2 . THR F  1 239 ? -48.894  -21.319  96.228  1.000 39.601 ? 239 THR FFF CG2 1 
ATOM   14128 N N   . LEU F  1 240 ? -51.249  -21.862  100.494 1.000 37.167 ? 240 LEU FFF N   1 
ATOM   14129 C CA  . LEU F  1 240 ? -52.252  -21.451  101.518 1.000 36.235 ? 240 LEU FFF CA  1 
ATOM   14130 C C   . LEU F  1 240 ? -51.889  -22.068  102.868 1.000 35.640 ? 240 LEU FFF C   1 
ATOM   14131 O O   . LEU F  1 240 ? -51.332  -23.162  102.921 1.000 36.341 ? 240 LEU FFF O   1 
ATOM   14132 C CB  . LEU F  1 240 ? -53.650  -21.889  101.068 1.000 36.396 ? 240 LEU FFF CB  1 
ATOM   14133 C CG  . LEU F  1 240 ? -54.145  -21.305  99.745  1.000 36.409 ? 240 LEU FFF CG  1 
ATOM   14134 C CD1 . LEU F  1 240 ? -55.465  -21.943  99.340  1.000 36.319 ? 240 LEU FFF CD1 1 
ATOM   14135 C CD2 . LEU F  1 240 ? -54.292  -19.792  99.826  1.000 36.845 ? 240 LEU FFF CD2 1 
ATOM   14136 N N   . PRO F  1 241 ? -52.200  -21.390  103.999 1.000 34.621 ? 241 PRO FFF N   1 
ATOM   14137 C CA  . PRO F  1 241 ? -51.841  -21.887  105.327 1.000 33.967 ? 241 PRO FFF CA  1 
ATOM   14138 C C   . PRO F  1 241 ? -52.859  -22.918  105.838 1.000 32.932 ? 241 PRO FFF C   1 
ATOM   14139 O O   . PRO F  1 241 ? -53.565  -22.635  106.796 1.000 32.932 ? 241 PRO FFF O   1 
ATOM   14140 C CB  . PRO F  1 241 ? -51.858  -20.599  106.162 1.000 33.973 ? 241 PRO FFF CB  1 
ATOM   14141 C CG  . PRO F  1 241 ? -52.993  -19.804  105.551 1.000 34.597 ? 241 PRO FFF CG  1 
ATOM   14142 C CD  . PRO F  1 241 ? -52.922  -20.108  104.067 1.000 34.526 ? 241 PRO FFF CD  1 
ATOM   14143 N N   . ILE F  1 242 ? -52.912  -24.083  105.187 1.000 31.913 ? 242 ILE FFF N   1 
ATOM   14144 C CA  . ILE F  1 242 ? -53.927  -25.143  105.458 1.000 30.998 ? 242 ILE FFF CA  1 
ATOM   14145 C C   . ILE F  1 242 ? -53.291  -26.527  105.298 1.000 30.301 ? 242 ILE FFF C   1 
ATOM   14146 O O   . ILE F  1 242 ? -52.287  -26.650  104.566 1.000 30.309 ? 242 ILE FFF O   1 
ATOM   14147 C CB  . ILE F  1 242 ? -55.158  -24.986  104.540 1.000 30.815 ? 242 ILE FFF CB  1 
ATOM   14148 C CG1 . ILE F  1 242 ? -54.755  -24.836  103.072 1.000 30.935 ? 242 ILE FFF CG1 1 
ATOM   14149 C CG2 . ILE F  1 242 ? -56.037  -23.834  105.001 1.000 30.789 ? 242 ILE FFF CG2 1 
ATOM   14150 C CD1 . ILE F  1 242 ? -55.869  -25.123  102.090 1.000 30.698 ? 242 ILE FFF CD1 1 
ATOM   14151 N N   . ILE F  1 243 ? -53.872  -27.519  105.976 1.000 29.768 ? 243 ILE FFF N   1 
ATOM   14152 C CA  . ILE F  1 243 ? -53.604  -28.972  105.773 1.000 29.529 ? 243 ILE FFF CA  1 
ATOM   14153 C C   . ILE F  1 243 ? -54.863  -29.587  105.159 1.000 28.310 ? 243 ILE FFF C   1 
ATOM   14154 O O   . ILE F  1 243 ? -55.969  -29.249  105.620 1.000 28.760 ? 243 ILE FFF O   1 
ATOM   14155 C CB  . ILE F  1 243 ? -53.215  -29.660  107.098 1.000 30.132 ? 243 ILE FFF CB  1 
ATOM   14156 C CG1 . ILE F  1 243 ? -51.949  -29.047  107.703 1.000 30.511 ? 243 ILE FFF CG1 1 
ATOM   14157 C CG2 . ILE F  1 243 ? -53.077  -31.164  106.902 1.000 30.503 ? 243 ILE FFF CG2 1 
ATOM   14158 C CD1 . ILE F  1 243 ? -51.731  -29.391  109.160 1.000 30.412 ? 243 ILE FFF CD1 1 
ATOM   14159 N N   . ILE F  1 244 ? -54.694  -30.441  104.149 1.000 27.317 ? 244 ILE FFF N   1 
ATOM   14160 C CA  . ILE F  1 244 ? -55.803  -31.180  103.479 1.000 26.954 ? 244 ILE FFF CA  1 
ATOM   14161 C C   . ILE F  1 244 ? -55.580  -32.677  103.723 1.000 26.633 ? 244 ILE FFF C   1 
ATOM   14162 O O   . ILE F  1 244 ? -54.506  -33.189  103.349 1.000 26.516 ? 244 ILE FFF O   1 
ATOM   14163 C CB  . ILE F  1 244 ? -55.882  -30.823  101.983 1.000 26.784 ? 244 ILE FFF CB  1 
ATOM   14164 C CG1 . ILE F  1 244 ? -55.967  -29.307  101.773 1.000 27.139 ? 244 ILE FFF CG1 1 
ATOM   14165 C CG2 . ILE F  1 244 ? -57.042  -31.548  101.318 1.000 26.451 ? 244 ILE FFF CG2 1 
ATOM   14166 C CD1 . ILE F  1 244 ? -55.550  -28.855  100.400 1.000 27.307 ? 244 ILE FFF CD1 1 
ATOM   14167 N N   . SER F  1 245 ? -56.553  -33.333  104.359 1.000 26.373 ? 245 SER FFF N   1 
ATOM   14168 C CA  . SER F  1 245 ? -56.521  -34.777  104.701 1.000 25.831 ? 245 SER FFF CA  1 
ATOM   14169 C C   . SER F  1 245 ? -57.763  -35.469  104.129 1.000 25.339 ? 245 SER FFF C   1 
ATOM   14170 O O   . SER F  1 245 ? -58.857  -34.861  104.166 1.000 26.911 ? 245 SER FFF O   1 
ATOM   14171 C CB  . SER F  1 245 ? -56.403  -34.976  106.188 1.000 25.455 ? 245 SER FFF CB  1 
ATOM   14172 O OG  . SER F  1 245 ? -57.554  -34.492  106.856 1.000 25.940 ? 245 SER FFF OG  1 
ATOM   14173 N N   . GLY F  1 246 ? -57.576  -36.687  103.613 1.000 24.630 ? 246 GLY FFF N   1 
ATOM   14174 C CA  . GLY F  1 246 ? -58.611  -37.512  102.965 1.000 24.135 ? 246 GLY FFF CA  1 
ATOM   14175 C C   . GLY F  1 246 ? -58.723  -38.861  103.649 1.000 24.101 ? 246 GLY FFF C   1 
ATOM   14176 O O   . GLY F  1 246 ? -57.672  -39.472  103.937 1.000 22.421 ? 246 GLY FFF O   1 
ATOM   14177 N N   . SER F  1 247 ? -59.952  -39.312  103.897 1.000 24.240 ? 247 SER FFF N   1 
ATOM   14178 C CA  . SER F  1 247 ? -60.247  -40.505  104.729 1.000 23.556 ? 247 SER FFF CA  1 
ATOM   14179 C C   . SER F  1 247 ? -61.261  -41.406  104.018 1.000 24.207 ? 247 SER FFF C   1 
ATOM   14180 O O   . SER F  1 247 ? -62.002  -40.908  103.144 1.000 22.732 ? 247 SER FFF O   1 
ATOM   14181 C CB  . SER F  1 247 ? -60.718  -40.083  106.096 1.000 23.377 ? 247 SER FFF CB  1 
ATOM   14182 O OG  . SER F  1 247 ? -61.385  -41.141  106.766 1.000 22.748 ? 247 SER FFF OG  1 
ATOM   14183 N N   . GLU F  1 248 ? -61.280  -42.689  104.394 1.000 24.117 ? 248 GLU FFF N   1 
ATOM   14184 C CA  . GLU F  1 248 ? -62.264  -43.700  103.925 1.000 24.439 ? 248 GLU FFF CA  1 
ATOM   14185 C C   . GLU F  1 248 ? -63.669  -43.306  104.407 1.000 23.958 ? 248 GLU FFF C   1 
ATOM   14186 O O   . GLU F  1 248 ? -64.644  -43.856  103.871 1.000 25.725 ? 248 GLU FFF O   1 
ATOM   14187 C CB  . GLU F  1 248 ? -61.841  -45.100  104.386 1.000 24.575 ? 248 GLU FFF CB  1 
ATOM   14188 C CG  . GLU F  1 248 ? -60.594  -45.609  103.673 1.000 25.288 ? 248 GLU FFF CG  1 
ATOM   14189 C CD  . GLU F  1 248 ? -60.241  -47.076  103.869 1.000 25.442 ? 248 GLU FFF CD  1 
ATOM   14190 O OE1 . GLU F  1 248 ? -59.040  -47.406  103.814 1.000 25.458 ? 248 GLU FFF OE1 1 
ATOM   14191 O OE2 . GLU F  1 248 ? -61.163  -47.890  104.054 1.000 27.192 ? 248 GLU FFF OE2 1 
ATOM   14192 N N   . ASP F  1 249 ? -63.777  -42.367  105.356 1.000 23.175 ? 249 ASP FFF N   1 
ATOM   14193 C CA  . ASP F  1 249 ? -65.070  -41.787  105.808 1.000 23.054 ? 249 ASP FFF CA  1 
ATOM   14194 C C   . ASP F  1 249 ? -65.727  -41.023  104.644 1.000 22.913 ? 249 ASP FFF C   1 
ATOM   14195 O O   . ASP F  1 249 ? -66.904  -40.658  104.781 1.000 23.042 ? 249 ASP FFF O   1 
ATOM   14196 C CB  . ASP F  1 249 ? -64.900  -40.943  107.077 1.000 22.540 ? 249 ASP FFF CB  1 
ATOM   14197 C CG  . ASP F  1 249 ? -64.028  -39.703  106.960 1.000 22.560 ? 249 ASP FFF CG  1 
ATOM   14198 O OD1 . ASP F  1 249 ? -63.730  -39.285  105.822 1.000 22.980 ? 249 ASP FFF OD1 1 
ATOM   14199 O OD2 . ASP F  1 249 ? -63.656  -39.158  108.022 1.000 22.042 ? 249 ASP FFF OD2 1 
ATOM   14200 N N   . GLY F  1 250 ? -64.999  -40.818  103.540 1.000 23.352 ? 250 GLY FFF N   1 
ATOM   14201 C CA  . GLY F  1 250 ? -65.508  -40.202  102.299 1.000 24.017 ? 250 GLY FFF CA  1 
ATOM   14202 C C   . GLY F  1 250 ? -65.474  -38.689  102.385 1.000 24.090 ? 250 GLY FFF C   1 
ATOM   14203 O O   . GLY F  1 250 ? -66.267  -38.030  101.678 1.000 24.346 ? 250 GLY FFF O   1 
ATOM   14204 N N   . THR F  1 251 ? -64.563  -38.163  103.206 1.000 24.007 ? 251 THR FFF N   1 
ATOM   14205 C CA  . THR F  1 251 ? -64.487  -36.737  103.615 1.000 24.961 ? 251 THR FFF CA  1 
ATOM   14206 C C   . THR F  1 251 ? -63.087  -36.202  103.279 1.000 25.189 ? 251 THR FFF C   1 
ATOM   14207 O O   . THR F  1 251 ? -62.107  -36.950  103.470 1.000 25.578 ? 251 THR FFF O   1 
ATOM   14208 C CB  . THR F  1 251 ? -64.899  -36.625  105.092 1.000 25.079 ? 251 THR FFF CB  1 
ATOM   14209 O OG1 . THR F  1 251 ? -66.160  -35.961  105.182 1.000 25.790 ? 251 THR FFF OG1 1 
ATOM   14210 C CG2 . THR F  1 251 ? -63.893  -35.911  105.969 1.000 24.741 ? 251 THR FFF CG2 1 
ATOM   14211 N N   . LEU F  1 252 ? -63.007  -34.983  102.734 1.000 25.779 ? 252 LEU FFF N   1 
ATOM   14212 C CA  . LEU F  1 252 ? -61.791  -34.127  102.797 1.000 25.994 ? 252 LEU FFF CA  1 
ATOM   14213 C C   . LEU F  1 252 ? -62.006  -33.132  103.939 1.000 26.718 ? 252 LEU FFF C   1 
ATOM   14214 O O   . LEU F  1 252 ? -63.154  -32.671  104.111 1.000 26.825 ? 252 LEU FFF O   1 
ATOM   14215 C CB  . LEU F  1 252 ? -61.557  -33.386  101.474 1.000 26.045 ? 252 LEU FFF CB  1 
ATOM   14216 C CG  . LEU F  1 252 ? -61.572  -34.226  100.199 1.000 25.739 ? 252 LEU FFF CG  1 
ATOM   14217 C CD1 . LEU F  1 252 ? -61.306  -33.348  98.983  1.000 25.737 ? 252 LEU FFF CD1 1 
ATOM   14218 C CD2 . LEU F  1 252 ? -60.560  -35.359  100.264 1.000 25.654 ? 252 LEU FFF CD2 1 
ATOM   14219 N N   . LYS F  1 253 ? -60.958  -32.837  104.707 1.000 27.707 ? 253 LYS FFF N   1 
ATOM   14220 C CA  . LYS F  1 253 ? -61.005  -31.811  105.778 1.000 28.486 ? 253 LYS FFF CA  1 
ATOM   14221 C C   . LYS F  1 253 ? -59.819  -30.863  105.598 1.000 29.024 ? 253 LYS FFF C   1 
ATOM   14222 O O   . LYS F  1 253 ? -58.674  -31.352  105.480 1.000 29.093 ? 253 LYS FFF O   1 
ATOM   14223 C CB  . LYS F  1 253 ? -61.019  -32.456  107.166 1.000 29.241 ? 253 LYS FFF CB  1 
ATOM   14224 C CG  . LYS F  1 253 ? -61.969  -31.786  108.150 1.000 29.837 ? 253 LYS FFF CG  1 
ATOM   14225 C CD  . LYS F  1 253 ? -62.009  -32.444  109.511 1.000 30.227 ? 253 LYS FFF CD  1 
ATOM   14226 C CE  . LYS F  1 253 ? -63.410  -32.581  110.070 1.000 30.702 ? 253 LYS FFF CE  1 
ATOM   14227 N NZ  . LYS F  1 253 ? -64.184  -33.649  109.394 1.000 31.562 ? 253 LYS FFF NZ  1 
ATOM   14228 N N   . ILE F  1 254 ? -60.108  -29.561  105.559 1.000 29.078 ? 254 ILE FFF N   1 
ATOM   14229 C CA  . ILE F  1 254 ? -59.101  -28.468  105.451 1.000 28.958 ? 254 ILE FFF CA  1 
ATOM   14230 C C   . ILE F  1 254 ? -58.873  -27.914  106.861 1.000 29.230 ? 254 ILE FFF C   1 
ATOM   14231 O O   . ILE F  1 254 ? -59.841  -27.405  107.461 1.000 29.358 ? 254 ILE FFF O   1 
ATOM   14232 C CB  . ILE F  1 254 ? -59.564  -27.386  104.453 1.000 28.898 ? 254 ILE FFF CB  1 
ATOM   14233 C CG1 . ILE F  1 254 ? -60.040  -28.004  103.133 1.000 28.725 ? 254 ILE FFF CG1 1 
ATOM   14234 C CG2 . ILE F  1 254 ? -58.461  -26.361  104.233 1.000 28.713 ? 254 ILE FFF CG2 1 
ATOM   14235 C CD1 . ILE F  1 254 ? -60.628  -27.009  102.155 1.000 28.584 ? 254 ILE FFF CD1 1 
ATOM   14236 N N   . TRP F  1 255 ? -57.649  -28.057  107.375 1.000 30.091 ? 255 TRP FFF N   1 
ATOM   14237 C CA  . TRP F  1 255 ? -57.220  -27.558  108.708 1.000 31.533 ? 255 TRP FFF CA  1 
ATOM   14238 C C   . TRP F  1 255 ? -56.399  -26.284  108.512 1.000 33.201 ? 255 TRP FFF C   1 
ATOM   14239 O O   . TRP F  1 255 ? -55.714  -26.187  107.482 1.000 33.441 ? 255 TRP FFF O   1 
ATOM   14240 C CB  . TRP F  1 255 ? -56.396  -28.608  109.463 1.000 31.101 ? 255 TRP FFF CB  1 
ATOM   14241 C CG  . TRP F  1 255 ? -56.943  -30.001  109.441 1.000 30.611 ? 255 TRP FFF CG  1 
ATOM   14242 C CD1 . TRP F  1 255 ? -56.984  -30.859  108.380 1.000 30.308 ? 255 TRP FFF CD1 1 
ATOM   14243 C CD2 . TRP F  1 255 ? -57.478  -30.727  110.561 1.000 30.428 ? 255 TRP FFF CD2 1 
ATOM   14244 N NE1 . TRP F  1 255 ? -57.525  -32.057  108.758 1.000 30.268 ? 255 TRP FFF NE1 1 
ATOM   14245 C CE2 . TRP F  1 255 ? -57.837  -32.008  110.090 1.000 30.018 ? 255 TRP FFF CE2 1 
ATOM   14246 C CE3 . TRP F  1 255 ? -57.694  -30.419  111.910 1.000 30.471 ? 255 TRP FFF CE3 1 
ATOM   14247 C CZ2 . TRP F  1 255 ? -58.403  -32.974  110.920 1.000 30.250 ? 255 TRP FFF CZ2 1 
ATOM   14248 C CZ3 . TRP F  1 255 ? -58.252  -31.376  112.730 1.000 30.361 ? 255 TRP FFF CZ3 1 
ATOM   14249 C CH2 . TRP F  1 255 ? -58.602  -32.634  112.238 1.000 30.170 ? 255 TRP FFF CH2 1 
ATOM   14250 N N   . ASN F  1 256 ? -56.462  -25.359  109.471 1.000 35.343 ? 256 ASN FFF N   1 
ATOM   14251 C CA  . ASN F  1 256 ? -55.539  -24.198  109.561 1.000 36.733 ? 256 ASN FFF CA  1 
ATOM   14252 C C   . ASN F  1 256 ? -54.165  -24.732  109.985 1.000 37.545 ? 256 ASN FFF C   1 
ATOM   14253 O O   . ASN F  1 256 ? -54.094  -25.386  111.041 1.000 37.998 ? 256 ASN FFF O   1 
ATOM   14254 C CB  . ASN F  1 256 ? -56.083  -23.132  110.514 1.000 37.271 ? 256 ASN FFF CB  1 
ATOM   14255 C CG  . ASN F  1 256 ? -55.241  -21.874  110.536 1.000 37.235 ? 256 ASN FFF CG  1 
ATOM   14256 O OD1 . ASN F  1 256 ? -54.224  -21.814  111.222 1.000 37.170 ? 256 ASN FFF OD1 1 
ATOM   14257 N ND2 . ASN F  1 256 ? -55.663  -20.864  109.793 1.000 37.714 ? 256 ASN FFF ND2 1 
ATOM   14258 N N   . SER F  1 257 ? -53.126  -24.474  109.183 1.000 38.392 ? 257 SER FFF N   1 
ATOM   14259 C CA  . SER F  1 257 ? -51.765  -25.061  109.324 1.000 39.688 ? 257 SER FFF CA  1 
ATOM   14260 C C   . SER F  1 257 ? -51.054  -24.512  110.570 1.000 40.652 ? 257 SER FFF C   1 
ATOM   14261 O O   . SER F  1 257 ? -50.088  -25.158  111.022 1.000 41.018 ? 257 SER FFF O   1 
ATOM   14262 C CB  . SER F  1 257 ? -50.945  -24.828  108.080 1.000 39.953 ? 257 SER FFF CB  1 
ATOM   14263 O OG  . SER F  1 257 ? -50.725  -23.442  107.866 1.000 40.213 ? 257 SER FFF OG  1 
ATOM   14264 N N   . SER F  1 258 ? -51.510  -23.371  111.098 1.000 42.079 ? 258 SER FFF N   1 
ATOM   14265 C CA  . SER F  1 258 ? -50.917  -22.669  112.268 1.000 42.943 ? 258 SER FFF CA  1 
ATOM   14266 C C   . SER F  1 258 ? -51.663  -23.046  113.555 1.000 43.257 ? 258 SER FFF C   1 
ATOM   14267 O O   . SER F  1 258 ? -50.987  -23.405  114.540 1.000 44.493 ? 258 SER FFF O   1 
ATOM   14268 C CB  . SER F  1 258 ? -50.913  -21.176  112.047 1.000 43.408 ? 258 SER FFF CB  1 
ATOM   14269 O OG  . SER F  1 258 ? -50.287  -20.500  113.128 1.000 44.104 ? 258 SER FFF OG  1 
ATOM   14270 N N   . THR F  1 259 ? -53.000  -22.973  113.541 1.000 43.111 ? 259 THR FFF N   1 
ATOM   14271 C CA  . THR F  1 259 ? -53.879  -23.118  114.736 1.000 43.048 ? 259 THR FFF CA  1 
ATOM   14272 C C   . THR F  1 259 ? -54.371  -24.566  114.888 1.000 43.273 ? 259 THR FFF C   1 
ATOM   14273 O O   . THR F  1 259 ? -54.691  -24.948  116.030 1.000 43.111 ? 259 THR FFF O   1 
ATOM   14274 C CB  . THR F  1 259 ? -55.057  -22.137  114.670 1.000 43.208 ? 259 THR FFF CB  1 
ATOM   14275 O OG1 . THR F  1 259 ? -55.854  -22.467  113.532 1.000 43.013 ? 259 THR FFF OG1 1 
ATOM   14276 C CG2 . THR F  1 259 ? -54.618  -20.692  114.579 1.000 42.940 ? 259 THR FFF CG2 1 
ATOM   14277 N N   . TYR F  1 260 ? -54.454  -25.322  113.786 1.000 43.638 ? 260 TYR FFF N   1 
ATOM   14278 C CA  . TYR F  1 260 ? -54.926  -26.735  113.723 1.000 43.738 ? 260 TYR FFF CA  1 
ATOM   14279 C C   . TYR F  1 260 ? -56.434  -26.816  114.008 1.000 45.181 ? 260 TYR FFF C   1 
ATOM   14280 O O   . TYR F  1 260 ? -56.917  -27.911  114.361 1.000 45.382 ? 260 TYR FFF O   1 
ATOM   14281 C CB  . TYR F  1 260 ? -54.129  -27.627  114.680 1.000 42.969 ? 260 TYR FFF CB  1 
ATOM   14282 C CG  . TYR F  1 260 ? -52.636  -27.595  114.475 1.000 41.536 ? 260 TYR FFF CG  1 
ATOM   14283 C CD1 . TYR F  1 260 ? -52.078  -27.925  113.250 1.000 41.137 ? 260 TYR FFF CD1 1 
ATOM   14284 C CD2 . TYR F  1 260 ? -51.777  -27.250  115.506 1.000 41.387 ? 260 TYR FFF CD2 1 
ATOM   14285 C CE1 . TYR F  1 260 ? -50.707  -27.900  113.050 1.000 40.989 ? 260 TYR FFF CE1 1 
ATOM   14286 C CE2 . TYR F  1 260 ? -50.403  -27.222  115.324 1.000 40.989 ? 260 TYR FFF CE2 1 
ATOM   14287 C CZ  . TYR F  1 260 ? -49.866  -27.549  114.092 1.000 40.853 ? 260 TYR FFF CZ  1 
ATOM   14288 O OH  . TYR F  1 260 ? -48.514  -27.527  113.904 1.000 40.972 ? 260 TYR FFF OH  1 
ATOM   14289 N N   . LYS F  1 261 ? -57.157  -25.702  113.846 1.000 46.753 ? 261 LYS FFF N   1 
ATOM   14290 C CA  . LYS F  1 261 ? -58.644  -25.661  113.860 1.000 47.799 ? 261 LYS FFF CA  1 
ATOM   14291 C C   . LYS F  1 261 ? -59.140  -26.087  112.475 1.000 47.803 ? 261 LYS FFF C   1 
ATOM   14292 O O   . LYS F  1 261 ? -58.664  -25.505  111.479 1.000 47.553 ? 261 LYS FFF O   1 
ATOM   14293 C CB  . LYS F  1 261 ? -59.158  -24.259  114.209 1.000 48.966 ? 261 LYS FFF CB  1 
ATOM   14294 C CG  . LYS F  1 261 ? -59.135  -23.894  115.689 1.000 49.880 ? 261 LYS FFF CG  1 
ATOM   14295 C CD  . LYS F  1 261 ? -60.479  -24.025  116.385 1.000 50.718 ? 261 LYS FFF CD  1 
ATOM   14296 C CE  . LYS F  1 261 ? -60.861  -25.454  116.713 1.000 51.114 ? 261 LYS FFF CE  1 
ATOM   14297 N NZ  . LYS F  1 261 ? -60.030  -26.010  117.808 1.000 51.802 ? 261 LYS FFF NZ  1 
ATOM   14298 N N   . VAL F  1 262 ? -60.034  -27.079  112.414 1.000 48.005 ? 262 VAL FFF N   1 
ATOM   14299 C CA  . VAL F  1 262 ? -60.702  -27.510  111.148 1.000 47.750 ? 262 VAL FFF CA  1 
ATOM   14300 C C   . VAL F  1 262 ? -61.539  -26.331  110.638 1.000 47.616 ? 262 VAL FFF C   1 
ATOM   14301 O O   . VAL F  1 262 ? -62.492  -25.936  111.339 1.000 49.040 ? 262 VAL FFF O   1 
ATOM   14302 C CB  . VAL F  1 262 ? -61.550  -28.790  111.311 1.000 47.589 ? 262 VAL FFF CB  1 
ATOM   14303 C CG1 . VAL F  1 262 ? -62.256  -28.876  112.657 1.000 47.359 ? 262 VAL FFF CG1 1 
ATOM   14304 C CG2 . VAL F  1 262 ? -62.553  -28.941  110.175 1.000 47.405 ? 262 VAL FFF CG2 1 
ATOM   14305 N N   . GLU F  1 263 ? -61.178  -25.793  109.470 1.000 46.431 ? 263 GLU FFF N   1 
ATOM   14306 C CA  . GLU F  1 263 ? -61.850  -24.633  108.828 1.000 46.028 ? 263 GLU FFF CA  1 
ATOM   14307 C C   . GLU F  1 263 ? -63.100  -25.119  108.088 1.000 44.512 ? 263 GLU FFF C   1 
ATOM   14308 O O   . GLU F  1 263 ? -64.144  -24.444  108.195 1.000 44.050 ? 263 GLU FFF O   1 
ATOM   14309 C CB  . GLU F  1 263 ? -60.900  -23.917  107.864 1.000 46.483 ? 263 GLU FFF CB  1 
ATOM   14310 C CG  . GLU F  1 263 ? -59.607  -23.436  108.505 1.000 46.940 ? 263 GLU FFF CG  1 
ATOM   14311 C CD  . GLU F  1 263 ? -59.737  -22.229  109.420 1.000 47.223 ? 263 GLU FFF CD  1 
ATOM   14312 O OE1 . GLU F  1 263 ? -58.859  -21.346  109.354 1.000 47.774 ? 263 GLU FFF OE1 1 
ATOM   14313 O OE2 . GLU F  1 263 ? -60.706  -22.174  110.203 1.000 46.927 ? 263 GLU FFF OE2 1 
ATOM   14314 N N   . LYS F  1 264 ? -62.993  -26.243  107.371 1.000 42.979 ? 264 LYS FFF N   1 
ATOM   14315 C CA  . LYS F  1 264 ? -64.068  -26.774  106.492 1.000 41.455 ? 264 LYS FFF CA  1 
ATOM   14316 C C   . LYS F  1 264 ? -63.957  -28.298  106.365 1.000 39.822 ? 264 LYS FFF C   1 
ATOM   14317 O O   . LYS F  1 264 ? -62.828  -28.802  106.194 1.000 39.114 ? 264 LYS FFF O   1 
ATOM   14318 C CB  . LYS F  1 264 ? -63.977  -26.115  105.112 1.000 41.813 ? 264 LYS FFF CB  1 
ATOM   14319 C CG  . LYS F  1 264 ? -65.210  -26.280  104.233 1.000 41.899 ? 264 LYS FFF CG  1 
ATOM   14320 C CD  . LYS F  1 264 ? -65.465  -25.106  103.311 1.000 42.591 ? 264 LYS FFF CD  1 
ATOM   14321 C CE  . LYS F  1 264 ? -65.832  -23.838  104.055 1.000 42.820 ? 264 LYS FFF CE  1 
ATOM   14322 N NZ  . LYS F  1 264 ? -66.485  -22.848  103.168 1.000 43.077 ? 264 LYS FFF NZ  1 
ATOM   14323 N N   . THR F  1 265 ? -65.097  -28.991  106.454 1.000 37.373 ? 265 THR FFF N   1 
ATOM   14324 C CA  . THR F  1 265 ? -65.281  -30.408  106.041 1.000 36.396 ? 265 THR FFF CA  1 
ATOM   14325 C C   . THR F  1 265 ? -65.934  -30.424  104.656 1.000 34.939 ? 265 THR FFF C   1 
ATOM   14326 O O   . THR F  1 265 ? -66.866  -29.620  104.434 1.000 34.090 ? 265 THR FFF O   1 
ATOM   14327 C CB  . THR F  1 265 ? -66.129  -31.190  107.052 1.000 36.338 ? 265 THR FFF CB  1 
ATOM   14328 O OG1 . THR F  1 265 ? -65.528  -31.048  108.338 1.000 36.310 ? 265 THR FFF OG1 1 
ATOM   14329 C CG2 . THR F  1 265 ? -66.255  -32.657  106.703 1.000 36.699 ? 265 THR FFF CG2 1 
ATOM   14330 N N   . LEU F  1 266 ? -65.456  -31.296  103.765 1.000 33.550 ? 266 LEU FFF N   1 
ATOM   14331 C CA  . LEU F  1 266 ? -66.008  -31.485  102.397 1.000 33.104 ? 266 LEU FFF CA  1 
ATOM   14332 C C   . LEU F  1 266 ? -66.504  -32.927  102.247 1.000 32.060 ? 266 LEU FFF C   1 
ATOM   14333 O O   . LEU F  1 266 ? -65.660  -33.840  102.105 1.000 31.296 ? 266 LEU FFF O   1 
ATOM   14334 C CB  . LEU F  1 266 ? -64.931  -31.151  101.361 1.000 33.027 ? 266 LEU FFF CB  1 
ATOM   14335 C CG  . LEU F  1 266 ? -64.592  -29.668  101.203 1.000 33.613 ? 266 LEU FFF CG  1 
ATOM   14336 C CD1 . LEU F  1 266 ? -63.612  -29.465  100.058 1.000 33.622 ? 266 LEU FFF CD1 1 
ATOM   14337 C CD2 . LEU F  1 266 ? -65.843  -28.829  100.980 1.000 33.850 ? 266 LEU FFF CD2 1 
ATOM   14338 N N   . ASN F  1 267 ? -67.827  -33.109  102.299 1.000 31.533 ? 267 ASN FFF N   1 
ATOM   14339 C CA  . ASN F  1 267 ? -68.523  -34.382  101.975 1.000 30.688 ? 267 ASN FFF CA  1 
ATOM   14340 C C   . ASN F  1 267 ? -68.690  -34.437  100.452 1.000 29.520 ? 267 ASN FFF C   1 
ATOM   14341 O O   . ASN F  1 267 ? -69.756  -34.009  99.959  1.000 28.911 ? 267 ASN FFF O   1 
ATOM   14342 C CB  . ASN F  1 267 ? -69.858  -34.498  102.717 1.000 31.613 ? 267 ASN FFF CB  1 
ATOM   14343 C CG  . ASN F  1 267 ? -69.726  -34.335  104.216 1.000 32.602 ? 267 ASN FFF CG  1 
ATOM   14344 O OD1 . ASN F  1 267 ? -69.649  -33.215  104.718 1.000 33.732 ? 267 ASN FFF OD1 1 
ATOM   14345 N ND2 . ASN F  1 267 ? -69.721  -35.442  104.942 1.000 31.596 ? 267 ASN FFF ND2 1 
ATOM   14346 N N   . VAL F  1 268 ? -67.673  -34.936  99.738  1.000 27.965 ? 268 VAL FFF N   1 
ATOM   14347 C CA  . VAL F  1 268 ? -67.554  -34.779  98.255  1.000 27.081 ? 268 VAL FFF CA  1 
ATOM   14348 C C   . VAL F  1 268 ? -68.560  -35.722  97.580  1.000 26.001 ? 268 VAL FFF C   1 
ATOM   14349 O O   . VAL F  1 268 ? -68.988  -35.412  96.456  1.000 24.670 ? 268 VAL FFF O   1 
ATOM   14350 C CB  . VAL F  1 268 ? -66.113  -34.969  97.727  1.000 26.952 ? 268 VAL FFF CB  1 
ATOM   14351 C CG1 . VAL F  1 268 ? -65.056  -34.603  98.760  1.000 26.760 ? 268 VAL FFF CG1 1 
ATOM   14352 C CG2 . VAL F  1 268 ? -65.857  -36.362  97.174  1.000 26.823 ? 268 VAL FFF CG2 1 
ATOM   14353 N N   . GLY F  1 269 ? -68.933  -36.819  98.247  1.000 24.638 ? 269 GLY FFF N   1 
ATOM   14354 C CA  . GLY F  1 269 ? -69.985  -37.746  97.787  1.000 23.766 ? 269 GLY FFF CA  1 
ATOM   14355 C C   . GLY F  1 269 ? -69.500  -38.672  96.684  1.000 22.584 ? 269 GLY FFF C   1 
ATOM   14356 O O   . GLY F  1 269 ? -70.291  -38.936  95.755  1.000 22.264 ? 269 GLY FFF O   1 
ATOM   14357 N N   . LEU F  1 270 ? -68.248  -39.137  96.772  1.000 21.666 ? 270 LEU FFF N   1 
ATOM   14358 C CA  . LEU F  1 270 ? -67.660  -40.189  95.897  1.000 21.842 ? 270 LEU FFF CA  1 
ATOM   14359 C C   . LEU F  1 270 ? -67.108  -41.329  96.767  1.000 21.178 ? 270 LEU FFF C   1 
ATOM   14360 O O   . LEU F  1 270 ? -66.199  -42.034  96.295  1.000 19.828 ? 270 LEU FFF O   1 
ATOM   14361 C CB  . LEU F  1 270 ? -66.545  -39.580  95.040  1.000 21.825 ? 270 LEU FFF CB  1 
ATOM   14362 C CG  . LEU F  1 270 ? -66.975  -38.551  93.995  1.000 22.130 ? 270 LEU FFF CG  1 
ATOM   14363 C CD1 . LEU F  1 270 ? -65.759  -38.004  93.262  1.000 22.781 ? 270 LEU FFF CD1 1 
ATOM   14364 C CD2 . LEU F  1 270 ? -67.966  -39.152  93.009  1.000 22.245 ? 270 LEU FFF CD2 1 
ATOM   14365 N N   . GLU F  1 271 ? -67.650  -41.498  97.979  1.000 22.619 ? 271 GLU FFF N   1 
ATOM   14366 C CA  . GLU F  1 271 ? -67.271  -42.538  98.979  1.000 22.959 ? 271 GLU FFF CA  1 
ATOM   14367 C C   . GLU F  1 271 ? -65.787  -42.368  99.358  1.000 23.072 ? 271 GLU FFF C   1 
ATOM   14368 O O   . GLU F  1 271 ? -65.340  -41.211  99.411  1.000 23.302 ? 271 GLU FFF O   1 
ATOM   14369 C CB  . GLU F  1 271 ? -67.690  -43.915  98.455  1.000 23.501 ? 271 GLU FFF CB  1 
ATOM   14370 C CG  . GLU F  1 271 ? -69.155  -44.220  98.736  1.000 24.534 ? 271 GLU FFF CG  1 
ATOM   14371 C CD  . GLU F  1 271 ? -69.881  -45.091  97.724  1.000 24.484 ? 271 GLU FFF CD  1 
ATOM   14372 O OE1 . GLU F  1 271 ? -69.219  -45.884  97.022  1.000 24.923 ? 271 GLU FFF OE1 1 
ATOM   14373 O OE2 . GLU F  1 271 ? -71.116  -44.951  97.624  1.000 25.845 ? 271 GLU FFF OE2 1 
ATOM   14374 N N   . ARG F  1 272 ? -65.065  -43.458  99.651  1.000 23.658 ? 272 ARG FFF N   1 
ATOM   14375 C CA  . ARG F  1 272 ? -63.752  -43.452  100.361 1.000 23.381 ? 272 ARG FFF CA  1 
ATOM   14376 C C   . ARG F  1 272 ? -62.697  -42.666  99.569  1.000 23.108 ? 272 ARG FFF C   1 
ATOM   14377 O O   . ARG F  1 272 ? -62.511  -42.981  98.379  1.000 23.141 ? 272 ARG FFF O   1 
ATOM   14378 C CB  . ARG F  1 272 ? -63.245  -44.882  100.567 1.000 23.612 ? 272 ARG FFF CB  1 
ATOM   14379 C CG  . ARG F  1 272 ? -64.126  -45.740  101.464 1.000 23.810 ? 272 ARG FFF CG  1 
ATOM   14380 C CD  . ARG F  1 272 ? -63.636  -47.171  101.556 1.000 23.950 ? 272 ARG FFF CD  1 
ATOM   14381 N NE  . ARG F  1 272 ? -63.762  -47.861  100.281 1.000 24.066 ? 272 ARG FFF NE  1 
ATOM   14382 C CZ  . ARG F  1 272 ? -63.549  -49.158  100.086 1.000 24.373 ? 272 ARG FFF CZ  1 
ATOM   14383 N NH1 . ARG F  1 272 ? -63.202  -49.946  101.092 1.000 24.518 ? 272 ARG FFF NH1 1 
ATOM   14384 N NH2 . ARG F  1 272 ? -63.701  -49.665  98.875  1.000 24.977 ? 272 ARG FFF NH2 1 
ATOM   14385 N N   . SER F  1 273 ? -62.015  -41.721  100.231 1.000 23.269 ? 273 SER FFF N   1 
ATOM   14386 C CA  . SER F  1 273 ? -60.885  -40.909  99.699  1.000 23.207 ? 273 SER FFF CA  1 
ATOM   14387 C C   . SER F  1 273 ? -59.575  -41.702  99.806  1.000 23.698 ? 273 SER FFF C   1 
ATOM   14388 O O   . SER F  1 273 ? -59.333  -42.295  100.884 1.000 23.842 ? 273 SER FFF O   1 
ATOM   14389 C CB  . SER F  1 273 ? -60.783  -39.589  100.423 1.000 22.929 ? 273 SER FFF CB  1 
ATOM   14390 O OG  . SER F  1 273 ? -59.909  -38.695  99.744  1.000 22.702 ? 273 SER FFF OG  1 
ATOM   14391 N N   . TRP F  1 274 ? -58.765  -41.692  98.741  1.000 23.303 ? 274 TRP FFF N   1 
ATOM   14392 C CA  . TRP F  1 274 ? -57.512  -42.483  98.600  1.000 23.965 ? 274 TRP FFF CA  1 
ATOM   14393 C C   . TRP F  1 274 ? -56.300  -41.570  98.394  1.000 23.937 ? 274 TRP FFF C   1 
ATOM   14394 O O   . TRP F  1 274 ? -55.358  -41.650  99.208  1.000 24.098 ? 274 TRP FFF O   1 
ATOM   14395 C CB  . TRP F  1 274 ? -57.646  -43.483  97.448  1.000 24.390 ? 274 TRP FFF CB  1 
ATOM   14396 C CG  . TRP F  1 274 ? -58.694  -44.517  97.703  1.000 24.496 ? 274 TRP FFF CG  1 
ATOM   14397 C CD1 . TRP F  1 274 ? -59.850  -44.709  97.006  1.000 24.530 ? 274 TRP FFF CD1 1 
ATOM   14398 C CD2 . TRP F  1 274 ? -58.703  -45.475  98.775  1.000 24.771 ? 274 TRP FFF CD2 1 
ATOM   14399 N NE1 . TRP F  1 274 ? -60.568  -45.734  97.557  1.000 25.058 ? 274 TRP FFF NE1 1 
ATOM   14400 C CE2 . TRP F  1 274 ? -59.892  -46.225  98.642  1.000 24.695 ? 274 TRP FFF CE2 1 
ATOM   14401 C CE3 . TRP F  1 274 ? -57.826  -45.777  99.824  1.000 24.814 ? 274 TRP FFF CE3 1 
ATOM   14402 C CZ2 . TRP F  1 274 ? -60.218  -47.260  99.517  1.000 25.113 ? 274 TRP FFF CZ2 1 
ATOM   14403 C CZ3 . TRP F  1 274 ? -58.148  -46.803  100.687 1.000 24.812 ? 274 TRP FFF CZ3 1 
ATOM   14404 C CH2 . TRP F  1 274 ? -59.331  -47.528  100.536 1.000 24.753 ? 274 TRP FFF CH2 1 
ATOM   14405 N N   . CYS F  1 275 ? -56.311  -40.753  97.337  1.000 23.302 ? 275 CYS FFF N   1 
ATOM   14406 C CA  . CYS F  1 275 ? -55.130  -39.982  96.867  1.000 22.580 ? 275 CYS FFF CA  1 
ATOM   14407 C C   . CYS F  1 275 ? -55.468  -38.490  96.778  1.000 22.767 ? 275 CYS FFF C   1 
ATOM   14408 O O   . CYS F  1 275 ? -56.654  -38.152  96.577  1.000 20.917 ? 275 CYS FFF O   1 
ATOM   14409 C CB  . CYS F  1 275 ? -54.643  -40.511  95.524  1.000 22.548 ? 275 CYS FFF CB  1 
ATOM   14410 S SG  . CYS F  1 275 ? -55.935  -40.544  94.252  1.000 22.094 ? 275 CYS FFF SG  1 
ATOM   14411 N N   . ILE F  1 276 ? -54.445  -37.649  96.947  1.000 22.726 ? 276 ILE FFF N   1 
ATOM   14412 C CA  . ILE F  1 276 ? -54.517  -36.160  96.885  1.000 23.291 ? 276 ILE FFF CA  1 
ATOM   14413 C C   . ILE F  1 276 ? -53.392  -35.684  95.966  1.000 23.504 ? 276 ILE FFF C   1 
ATOM   14414 O O   . ILE F  1 276 ? -52.410  -36.432  95.782  1.000 23.737 ? 276 ILE FFF O   1 
ATOM   14415 C CB  . ILE F  1 276 ? -54.423  -35.534  98.296  1.000 23.199 ? 276 ILE FFF CB  1 
ATOM   14416 C CG1 . ILE F  1 276 ? -54.643  -34.017  98.298  1.000 23.733 ? 276 ILE FFF CG1 1 
ATOM   14417 C CG2 . ILE F  1 276 ? -53.107  -35.902  98.969  1.000 23.586 ? 276 ILE FFF CG2 1 
ATOM   14418 C CD1 . ILE F  1 276 ? -56.032  -33.576  97.887  1.000 23.069 ? 276 ILE FFF CD1 1 
ATOM   14419 N N   . ALA F  1 277 ? -53.563  -34.499  95.389  1.000 23.787 ? 277 ALA FFF N   1 
ATOM   14420 C CA  . ALA F  1 277 ? -52.511  -33.745  94.676  1.000 24.137 ? 277 ALA FFF CA  1 
ATOM   14421 C C   . ALA F  1 277 ? -52.846  -32.255  94.757  1.000 24.482 ? 277 ALA FFF C   1 
ATOM   14422 O O   . ALA F  1 277 ? -54.041  -31.913  94.921  1.000 23.816 ? 277 ALA FFF O   1 
ATOM   14423 C CB  . ALA F  1 277 ? -52.386  -34.229  93.253  1.000 23.899 ? 277 ALA FFF CB  1 
ATOM   14424 N N   . THR F  1 278 ? -51.810  -31.418  94.687  1.000 25.575 ? 278 THR FFF N   1 
ATOM   14425 C CA  . THR F  1 278 ? -51.874  -29.938  94.779  1.000 26.136 ? 278 THR FFF CA  1 
ATOM   14426 C C   . THR F  1 278 ? -51.082  -29.376  93.596  1.000 26.844 ? 278 THR FFF C   1 
ATOM   14427 O O   . THR F  1 278 ? -49.993  -29.912  93.312  1.000 26.549 ? 278 THR FFF O   1 
ATOM   14428 C CB  . THR F  1 278 ? -51.351  -29.462  96.141  1.000 26.178 ? 278 THR FFF CB  1 
ATOM   14429 O OG1 . THR F  1 278 ? -49.986  -29.866  96.258  1.000 26.009 ? 278 THR FFF OG1 1 
ATOM   14430 C CG2 . THR F  1 278 ? -52.143  -30.018  97.305  1.000 26.779 ? 278 THR FFF CG2 1 
ATOM   14431 N N   . HIS F  1 279 ? -51.623  -28.372  92.903  1.000 27.583 ? 279 HIS FFF N   1 
ATOM   14432 C CA  . HIS F  1 279 ? -50.986  -27.787  91.695  1.000 28.492 ? 279 HIS FFF CA  1 
ATOM   14433 C C   . HIS F  1 279 ? -49.578  -27.331  92.069  1.000 28.283 ? 279 HIS FFF C   1 
ATOM   14434 O O   . HIS F  1 279 ? -49.422  -26.518  92.978  1.000 28.421 ? 279 HIS FFF O   1 
ATOM   14435 C CB  . HIS F  1 279 ? -51.846  -26.664  91.104  1.000 28.398 ? 279 HIS FFF CB  1 
ATOM   14436 C CG  . HIS F  1 279 ? -51.566  -26.410  89.661  1.000 29.087 ? 279 HIS FFF CG  1 
ATOM   14437 N ND1 . HIS F  1 279 ? -50.405  -25.794  89.231  1.000 29.309 ? 279 HIS FFF ND1 1 
ATOM   14438 C CD2 . HIS F  1 279 ? -52.282  -26.689  88.551  1.000 28.856 ? 279 HIS FFF CD2 1 
ATOM   14439 C CE1 . HIS F  1 279 ? -50.420  -25.707  87.917  1.000 29.162 ? 279 HIS FFF CE1 1 
ATOM   14440 N NE2 . HIS F  1 279 ? -51.562  -26.244  87.476  1.000 29.106 ? 279 HIS FFF NE2 1 
ATOM   14441 N N   . PRO F  1 280 ? -48.522  -27.869  91.412  1.000 29.304 ? 280 PRO FFF N   1 
ATOM   14442 C CA  . PRO F  1 280 ? -47.136  -27.545  91.755  1.000 30.753 ? 280 PRO FFF CA  1 
ATOM   14443 C C   . PRO F  1 280 ? -46.832  -26.038  91.827  1.000 31.689 ? 280 PRO FFF C   1 
ATOM   14444 O O   . PRO F  1 280 ? -46.040  -25.651  92.669  1.000 32.705 ? 280 PRO FFF O   1 
ATOM   14445 C CB  . PRO F  1 280 ? -46.283  -28.157  90.630  1.000 30.360 ? 280 PRO FFF CB  1 
ATOM   14446 C CG  . PRO F  1 280 ? -47.191  -29.115  89.882  1.000 30.027 ? 280 PRO FFF CG  1 
ATOM   14447 C CD  . PRO F  1 280 ? -48.616  -28.832  90.306  1.000 29.391 ? 280 PRO FFF CD  1 
ATOM   14448 N N   . THR F  1 281 ? -47.458  -25.242  90.951  1.000 31.942 ? 281 THR FFF N   1 
ATOM   14449 C CA  . THR F  1 281 ? -47.276  -23.766  90.846  1.000 32.374 ? 281 THR FFF CA  1 
ATOM   14450 C C   . THR F  1 281 ? -48.310  -23.046  91.721  1.000 32.268 ? 281 THR FFF C   1 
ATOM   14451 O O   . THR F  1 281 ? -48.239  -21.803  91.810  1.000 33.206 ? 281 THR FFF O   1 
ATOM   14452 C CB  . THR F  1 281 ? -47.388  -23.284  89.392  1.000 32.347 ? 281 THR FFF CB  1 
ATOM   14453 O OG1 . THR F  1 281 ? -48.768  -23.248  89.025  1.000 32.281 ? 281 THR FFF OG1 1 
ATOM   14454 C CG2 . THR F  1 281 ? -46.625  -24.149  88.414  1.000 32.958 ? 281 THR FFF CG2 1 
ATOM   14455 N N   . GLY F  1 282 ? -49.237  -23.796  92.327  1.000 31.247 ? 282 GLY FFF N   1 
ATOM   14456 C CA  . GLY F  1 282 ? -50.372  -23.258  93.099  1.000 31.484 ? 282 GLY FFF CA  1 
ATOM   14457 C C   . GLY F  1 282 ? -51.315  -22.447  92.226  1.000 31.392 ? 282 GLY FFF C   1 
ATOM   14458 O O   . GLY F  1 282 ? -51.858  -21.448  92.731  1.000 31.465 ? 282 GLY FFF O   1 
ATOM   14459 N N   . ARG F  1 283 ? -51.506  -22.857  90.965  1.000 31.730 ? 283 ARG FFF N   1 
ATOM   14460 C CA  . ARG F  1 283 ? -52.455  -22.216  90.013  1.000 32.314 ? 283 ARG FFF CA  1 
ATOM   14461 C C   . ARG F  1 283 ? -53.876  -22.350  90.572  1.000 32.282 ? 283 ARG FFF C   1 
ATOM   14462 O O   . ARG F  1 283 ? -54.312  -23.501  90.801  1.000 31.584 ? 283 ARG FFF O   1 
ATOM   14463 C CB  . ARG F  1 283 ? -52.371  -22.843  88.617  1.000 33.028 ? 283 ARG FFF CB  1 
ATOM   14464 C CG  . ARG F  1 283 ? -53.481  -22.389  87.677  1.000 34.174 ? 283 ARG FFF CG  1 
ATOM   14465 C CD  . ARG F  1 283 ? -53.210  -22.673  86.212  1.000 35.356 ? 283 ARG FFF CD  1 
ATOM   14466 N NE  . ARG F  1 283 ? -54.242  -22.092  85.358  1.000 36.386 ? 283 ARG FFF NE  1 
ATOM   14467 C CZ  . ARG F  1 283 ? -54.342  -20.800  85.045  1.000 37.534 ? 283 ARG FFF CZ  1 
ATOM   14468 N NH1 . ARG F  1 283 ? -53.467  -19.922  85.511  1.000 38.213 ? 283 ARG FFF NH1 1 
ATOM   14469 N NH2 . ARG F  1 283 ? -55.325  -20.387  84.262  1.000 37.377 ? 283 ARG FFF NH2 1 
ATOM   14470 N N   . LYS F  1 284 ? -54.548  -21.216  90.804  1.000 31.562 ? 284 LYS FFF N   1 
ATOM   14471 C CA  . LYS F  1 284 ? -55.929  -21.133  91.357  1.000 31.810 ? 284 LYS FFF CA  1 
ATOM   14472 C C   . LYS F  1 284 ? -56.021  -21.947  92.657  1.000 31.343 ? 284 LYS FFF C   1 
ATOM   14473 O O   . LYS F  1 284 ? -57.144  -22.353  93.023  1.000 30.429 ? 284 LYS FFF O   1 
ATOM   14474 C CB  . LYS F  1 284 ? -56.935  -21.623  90.310  1.000 32.331 ? 284 LYS FFF CB  1 
ATOM   14475 C CG  . LYS F  1 284 ? -56.879  -20.890  88.975  1.000 33.291 ? 284 LYS FFF CG  1 
ATOM   14476 C CD  . LYS F  1 284 ? -58.045  -21.195  88.062  1.000 33.918 ? 284 LYS FFF CD  1 
ATOM   14477 C CE  . LYS F  1 284 ? -58.034  -20.373  86.791  1.000 34.529 ? 284 LYS FFF CE  1 
ATOM   14478 N NZ  . LYS F  1 284 ? -59.026  -20.869  85.808  1.000 34.662 ? 284 LYS FFF NZ  1 
ATOM   14479 N N   . ASN F  1 285 ? -54.887  -22.152  93.337  1.000 30.705 ? 285 ASN FFF N   1 
ATOM   14480 C CA  . ASN F  1 285 ? -54.758  -23.037  94.526  1.000 30.575 ? 285 ASN FFF CA  1 
ATOM   14481 C C   . ASN F  1 285 ? -55.483  -24.360  94.243  1.000 29.635 ? 285 ASN FFF C   1 
ATOM   14482 O O   . ASN F  1 285 ? -56.237  -24.823  95.126  1.000 31.658 ? 285 ASN FFF O   1 
ATOM   14483 C CB  . ASN F  1 285 ? -55.284  -22.341  95.783  1.000 30.612 ? 285 ASN FFF CB  1 
ATOM   14484 C CG  . ASN F  1 285 ? -54.595  -21.020  96.056  1.000 30.399 ? 285 ASN FFF CG  1 
ATOM   14485 O OD1 . ASN F  1 285 ? -53.377  -20.967  96.203  1.000 30.650 ? 285 ASN FFF OD1 1 
ATOM   14486 N ND2 . ASN F  1 285 ? -55.368  -19.948  96.127  1.000 31.009 ? 285 ASN FFF ND2 1 
ATOM   14487 N N   . TYR F  1 286 ? -55.266  -24.934  93.053  1.000 28.791 ? 286 TYR FFF N   1 
ATOM   14488 C CA  . TYR F  1 286 ? -55.934  -26.168  92.560  1.000 27.789 ? 286 TYR FFF CA  1 
ATOM   14489 C C   . TYR F  1 286 ? -55.524  -27.359  93.435  1.000 26.908 ? 286 TYR FFF C   1 
ATOM   14490 O O   . TYR F  1 286 ? -54.312  -27.555  93.651  1.000 26.135 ? 286 TYR FFF O   1 
ATOM   14491 C CB  . TYR F  1 286 ? -55.569  -26.477  91.104  1.000 28.353 ? 286 TYR FFF CB  1 
ATOM   14492 C CG  . TYR F  1 286 ? -56.461  -25.888  90.036  1.000 28.555 ? 286 TYR FFF CG  1 
ATOM   14493 C CD1 . TYR F  1 286 ? -57.843  -25.915  90.140  1.000 28.832 ? 286 TYR FFF CD1 1 
ATOM   14494 C CD2 . TYR F  1 286 ? -55.914  -25.356  88.878  1.000 28.879 ? 286 TYR FFF CD2 1 
ATOM   14495 C CE1 . TYR F  1 286 ? -58.654  -25.392  89.144  1.000 29.466 ? 286 TYR FFF CE1 1 
ATOM   14496 C CE2 . TYR F  1 286 ? -56.710  -24.825  87.875  1.000 28.980 ? 286 TYR FFF CE2 1 
ATOM   14497 C CZ  . TYR F  1 286 ? -58.086  -24.848  88.005  1.000 29.340 ? 286 TYR FFF CZ  1 
ATOM   14498 O OH  . TYR F  1 286 ? -58.876  -24.335  87.016  1.000 30.392 ? 286 TYR FFF OH  1 
ATOM   14499 N N   . ILE F  1 287 ? -56.511  -28.124  93.911  1.000 26.092 ? 287 ILE FFF N   1 
ATOM   14500 C CA  . ILE F  1 287 ? -56.315  -29.446  94.578  1.000 25.842 ? 287 ILE FFF CA  1 
ATOM   14501 C C   . ILE F  1 287 ? -57.264  -30.455  93.922  1.000 25.175 ? 287 ILE FFF C   1 
ATOM   14502 O O   . ILE F  1 287 ? -58.390  -30.058  93.539  1.000 25.600 ? 287 ILE FFF O   1 
ATOM   14503 C CB  . ILE F  1 287 ? -56.519  -29.350  96.105  1.000 26.171 ? 287 ILE FFF CB  1 
ATOM   14504 C CG1 . ILE F  1 287 ? -57.989  -29.157  96.491  1.000 26.705 ? 287 ILE FFF CG1 1 
ATOM   14505 C CG2 . ILE F  1 287 ? -55.625  -28.268  96.691  1.000 26.624 ? 287 ILE FFF CG2 1 
ATOM   14506 C CD1 . ILE F  1 287 ? -58.241  -29.120  97.979  1.000 27.156 ? 287 ILE FFF CD1 1 
ATOM   14507 N N   . ALA F  1 288 ? -56.805  -31.699  93.767  1.000 23.987 ? 288 ALA FFF N   1 
ATOM   14508 C CA  . ALA F  1 288 ? -57.596  -32.839  93.252  1.000 22.889 ? 288 ALA FFF CA  1 
ATOM   14509 C C   . ALA F  1 288 ? -57.401  -34.048  94.172  1.000 22.371 ? 288 ALA FFF C   1 
ATOM   14510 O O   . ALA F  1 288 ? -56.242  -34.362  94.496  1.000 22.344 ? 288 ALA FFF O   1 
ATOM   14511 C CB  . ALA F  1 288 ? -57.193  -33.154  91.835  1.000 22.861 ? 288 ALA FFF CB  1 
ATOM   14512 N N   . SER F  1 289 ? -58.500  -34.679  94.588  1.000 21.775 ? 289 SER FFF N   1 
ATOM   14513 C CA  . SER F  1 289 ? -58.507  -35.956  95.350  1.000 21.203 ? 289 SER FFF CA  1 
ATOM   14514 C C   . SER F  1 289 ? -59.162  -37.045  94.496  1.000 21.152 ? 289 SER FFF C   1 
ATOM   14515 O O   . SER F  1 289 ? -60.104  -36.723  93.739  1.000 20.983 ? 289 SER FFF O   1 
ATOM   14516 C CB  . SER F  1 289 ? -59.184  -35.796  96.687  1.000 20.955 ? 289 SER FFF CB  1 
ATOM   14517 O OG  . SER F  1 289 ? -59.329  -37.054  97.342  1.000 21.449 ? 289 SER FFF OG  1 
ATOM   14518 N N   . GLY F  1 290 ? -58.660  -38.279  94.607  1.000 20.701 ? 290 GLY FFF N   1 
ATOM   14519 C CA  . GLY F  1 290 ? -59.197  -39.471  93.928  1.000 20.135 ? 290 GLY FFF CA  1 
ATOM   14520 C C   . GLY F  1 290 ? -59.893  -40.387  94.919  1.000 19.908 ? 290 GLY FFF C   1 
ATOM   14521 O O   . GLY F  1 290 ? -59.371  -40.549  96.046  1.000 19.556 ? 290 GLY FFF O   1 
ATOM   14522 N N   . PHE F  1 291 ? -61.034  -40.953  94.517  1.000 20.012 ? 291 PHE FFF N   1 
ATOM   14523 C CA  . PHE F  1 291 ? -62.009  -41.652  95.396  1.000 19.702 ? 291 PHE FFF CA  1 
ATOM   14524 C C   . PHE F  1 291 ? -62.412  -42.993  94.770  1.000 19.233 ? 291 PHE FFF C   1 
ATOM   14525 O O   . PHE F  1 291 ? -61.903  -43.330  93.678  1.000 19.794 ? 291 PHE FFF O   1 
ATOM   14526 C CB  . PHE F  1 291 ? -63.238  -40.764  95.621  1.000 19.862 ? 291 PHE FFF CB  1 
ATOM   14527 C CG  . PHE F  1 291 ? -62.978  -39.421  96.259  1.000 20.102 ? 291 PHE FFF CG  1 
ATOM   14528 C CD1 . PHE F  1 291 ? -62.448  -38.368  95.525  1.000 19.763 ? 291 PHE FFF CD1 1 
ATOM   14529 C CD2 . PHE F  1 291 ? -63.304  -39.192  97.587  1.000 20.147 ? 291 PHE FFF CD2 1 
ATOM   14530 C CE1 . PHE F  1 291 ? -62.224  -37.133  96.115  1.000 20.571 ? 291 PHE FFF CE1 1 
ATOM   14531 C CE2 . PHE F  1 291 ? -63.089  -37.952  98.171  1.000 19.988 ? 291 PHE FFF CE2 1 
ATOM   14532 C CZ  . PHE F  1 291 ? -62.542  -36.925  97.436  1.000 20.385 ? 291 PHE FFF CZ  1 
ATOM   14533 N N   . ASP F  1 292 ? -63.289  -43.737  95.459  1.000 19.239 ? 292 ASP FFF N   1 
ATOM   14534 C CA  . ASP F  1 292 ? -63.960  -44.971  94.966  1.000 18.540 ? 292 ASP FFF CA  1 
ATOM   14535 C C   . ASP F  1 292 ? -64.697  -44.697  93.647  1.000 18.147 ? 292 ASP FFF C   1 
ATOM   14536 O O   . ASP F  1 292 ? -64.603  -45.538  92.733  1.000 17.508 ? 292 ASP FFF O   1 
ATOM   14537 C CB  . ASP F  1 292 ? -64.997  -45.493  95.966  1.000 18.341 ? 292 ASP FFF CB  1 
ATOM   14538 C CG  . ASP F  1 292 ? -64.435  -46.172  97.202  1.000 18.061 ? 292 ASP FFF CG  1 
ATOM   14539 O OD1 . ASP F  1 292 ? -63.336  -46.753  97.120  1.000 18.552 ? 292 ASP FFF OD1 1 
ATOM   14540 O OD2 . ASP F  1 292 ? -65.126  -46.139  98.228  1.000 18.218 ? 292 ASP FFF OD2 1 
ATOM   14541 N N   . ASN F  1 293 ? -65.413  -43.575  93.556  1.000 18.353 ? 293 ASN FFF N   1 
ATOM   14542 C CA  . ASN F  1 293 ? -66.431  -43.334  92.495  1.000 18.533 ? 293 ASN FFF CA  1 
ATOM   14543 C C   . ASN F  1 293 ? -65.991  -42.182  91.580  1.000 19.242 ? 293 ASN FFF C   1 
ATOM   14544 O O   . ASN F  1 293 ? -66.854  -41.664  90.847  1.000 19.465 ? 293 ASN FFF O   1 
ATOM   14545 C CB  . ASN F  1 293 ? -67.812  -43.125  93.120  1.000 18.166 ? 293 ASN FFF CB  1 
ATOM   14546 C CG  . ASN F  1 293 ? -68.276  -44.327  93.917  1.000 18.463 ? 293 ASN FFF CG  1 
ATOM   14547 O OD1 . ASN F  1 293 ? -68.014  -45.469  93.541  1.000 18.523 ? 293 ASN FFF OD1 1 
ATOM   14548 N ND2 . ASN F  1 293 ? -68.955  -44.082  95.024  1.000 18.514 ? 293 ASN FFF ND2 1 
ATOM   14549 N N   . GLY F  1 294 ? -64.702  -41.825  91.590  1.000 20.517 ? 294 GLY FFF N   1 
ATOM   14550 C CA  . GLY F  1 294 ? -64.101  -40.874  90.632  1.000 21.779 ? 294 GLY FFF CA  1 
ATOM   14551 C C   . GLY F  1 294 ? -63.133  -39.912  91.298  1.000 23.069 ? 294 GLY FFF C   1 
ATOM   14552 O O   . GLY F  1 294 ? -62.487  -40.317  92.294  1.000 23.643 ? 294 GLY FFF O   1 
ATOM   14553 N N   . PHE F  1 295 ? -63.023  -38.688  90.764  1.000 24.233 ? 295 PHE FFF N   1 
ATOM   14554 C CA  . PHE F  1 295 ? -62.114  -37.623  91.265  1.000 25.203 ? 295 PHE FFF CA  1 
ATOM   14555 C C   . PHE F  1 295 ? -62.790  -36.247  91.172  1.000 26.384 ? 295 PHE FFF C   1 
ATOM   14556 O O   . PHE F  1 295 ? -63.647  -36.034  90.286  1.000 26.361 ? 295 PHE FFF O   1 
ATOM   14557 C CB  . PHE F  1 295 ? -60.773  -37.665  90.522  1.000 25.097 ? 295 PHE FFF CB  1 
ATOM   14558 C CG  . PHE F  1 295 ? -60.776  -37.182  89.091  1.000 25.210 ? 295 PHE FFF CG  1 
ATOM   14559 C CD1 . PHE F  1 295 ? -60.649  -35.834  88.791  1.000 25.141 ? 295 PHE FFF CD1 1 
ATOM   14560 C CD2 . PHE F  1 295 ? -60.867  -38.081  88.039  1.000 25.171 ? 295 PHE FFF CD2 1 
ATOM   14561 C CE1 . PHE F  1 295 ? -60.636  -35.396  87.473  1.000 25.112 ? 295 PHE FFF CE1 1 
ATOM   14562 C CE2 . PHE F  1 295 ? -60.841  -37.644  86.723  1.000 25.318 ? 295 PHE FFF CE2 1 
ATOM   14563 C CZ  . PHE F  1 295 ? -60.734  -36.301  86.441  1.000 24.937 ? 295 PHE FFF CZ  1 
ATOM   14564 N N   . THR F  1 296 ? -62.422  -35.351  92.093  1.000 27.267 ? 296 THR FFF N   1 
ATOM   14565 C CA  . THR F  1 296 ? -62.792  -33.910  92.092  1.000 28.526 ? 296 THR FFF CA  1 
ATOM   14566 C C   . THR F  1 296 ? -61.544  -33.076  91.799  1.000 28.294 ? 296 THR FFF C   1 
ATOM   14567 O O   . THR F  1 296 ? -60.442  -33.504  92.191  1.000 28.850 ? 296 THR FFF O   1 
ATOM   14568 C CB  . THR F  1 296 ? -63.370  -33.451  93.437  1.000 29.235 ? 296 THR FFF CB  1 
ATOM   14569 O OG1 . THR F  1 296 ? -63.570  -34.590  94.274  1.000 30.225 ? 296 THR FFF OG1 1 
ATOM   14570 C CG2 . THR F  1 296 ? -64.660  -32.675  93.282  1.000 28.943 ? 296 THR FFF CG2 1 
ATOM   14571 N N   . VAL F  1 297 ? -61.720  -31.936  91.132  1.000 28.601 ? 297 VAL FFF N   1 
ATOM   14572 C CA  . VAL F  1 297 ? -60.708  -30.844  91.044  1.000 28.462 ? 297 VAL FFF CA  1 
ATOM   14573 C C   . VAL F  1 297 ? -61.388  -29.574  91.563  1.000 29.016 ? 297 VAL FFF C   1 
ATOM   14574 O O   . VAL F  1 297 ? -62.350  -29.113  90.914  1.000 29.689 ? 297 VAL FFF O   1 
ATOM   14575 C CB  . VAL F  1 297 ? -60.156  -30.674  89.613  1.000 28.295 ? 297 VAL FFF CB  1 
ATOM   14576 C CG1 . VAL F  1 297 ? -58.991  -29.696  89.572  1.000 28.191 ? 297 VAL FFF CG1 1 
ATOM   14577 C CG2 . VAL F  1 297 ? -59.752  -32.005  88.996  1.000 27.682 ? 297 VAL FFF CG2 1 
ATOM   14578 N N   . LEU F  1 298 ? -60.950  -29.082  92.726  1.000 29.192 ? 298 LEU FFF N   1 
ATOM   14579 C CA  . LEU F  1 298 ? -61.468  -27.849  93.376  1.000 29.782 ? 298 LEU FFF CA  1 
ATOM   14580 C C   . LEU F  1 298 ? -60.431  -26.733  93.219  1.000 29.724 ? 298 LEU FFF C   1 
ATOM   14581 O O   . LEU F  1 298 ? -59.227  -27.052  93.162  1.000 29.204 ? 298 LEU FFF O   1 
ATOM   14582 C CB  . LEU F  1 298 ? -61.733  -28.117  94.861  1.000 30.034 ? 298 LEU FFF CB  1 
ATOM   14583 C CG  . LEU F  1 298 ? -62.488  -29.402  95.199  1.000 30.355 ? 298 LEU FFF CG  1 
ATOM   14584 C CD1 . LEU F  1 298 ? -62.524  -29.615  96.704  1.000 30.541 ? 298 LEU FFF CD1 1 
ATOM   14585 C CD2 . LEU F  1 298 ? -63.898  -29.376  94.631  1.000 30.493 ? 298 LEU FFF CD2 1 
ATOM   14586 N N   . SER F  1 299 ? -60.894  -25.482  93.139  1.000 31.082 ? 299 SER FFF N   1 
ATOM   14587 C CA  . SER F  1 299 ? -60.072  -24.251  93.271  1.000 31.421 ? 299 SER FFF CA  1 
ATOM   14588 C C   . SER F  1 299 ? -60.360  -23.613  94.634  1.000 32.642 ? 299 SER FFF C   1 
ATOM   14589 O O   . SER F  1 299 ? -61.537  -23.618  95.052  1.000 33.099 ? 299 SER FFF O   1 
ATOM   14590 C CB  . SER F  1 299 ? -60.335  -23.284  92.141  1.000 31.363 ? 299 SER FFF CB  1 
ATOM   14591 O OG  . SER F  1 299 ? -61.618  -22.693  92.266  1.000 31.506 ? 299 SER FFF OG  1 
ATOM   14592 N N   . LEU F  1 300 ? -59.319  -23.105  95.301  1.000 34.253 ? 300 LEU FFF N   1 
ATOM   14593 C CA  . LEU F  1 300 ? -59.418  -22.379  96.596  1.000 36.277 ? 300 LEU FFF CA  1 
ATOM   14594 C C   . LEU F  1 300 ? -59.117  -20.895  96.355  1.000 37.737 ? 300 LEU FFF C   1 
ATOM   14595 O O   . LEU F  1 300 ? -58.074  -20.595  95.740  1.000 37.955 ? 300 LEU FFF O   1 
ATOM   14596 C CB  . LEU F  1 300 ? -58.439  -22.996  97.601  1.000 35.803 ? 300 LEU FFF CB  1 
ATOM   14597 C CG  . LEU F  1 300 ? -58.905  -24.287  98.276  1.000 35.884 ? 300 LEU FFF CG  1 
ATOM   14598 C CD1 . LEU F  1 300 ? -58.662  -25.498  97.387  1.000 35.729 ? 300 LEU FFF CD1 1 
ATOM   14599 C CD2 . LEU F  1 300 ? -58.219  -24.474  99.622  1.000 35.842 ? 300 LEU FFF CD2 1 
ATOM   14600 N N   . GLY F  1 301 ? -60.008  -20.006  96.807  1.000 40.471 ? 301 GLY FFF N   1 
ATOM   14601 C CA  . GLY F  1 301 ? -59.846  -18.543  96.698  1.000 42.355 ? 301 GLY FFF CA  1 
ATOM   14602 C C   . GLY F  1 301 ? -58.866  -18.012  97.731  1.000 44.612 ? 301 GLY FFF C   1 
ATOM   14603 O O   . GLY F  1 301 ? -58.949  -18.446  98.898  1.000 44.875 ? 301 GLY FFF O   1 
ATOM   14604 N N   . ASN F  1 302 ? -57.968  -17.110  97.317  1.000 46.629 ? 302 ASN FFF N   1 
ATOM   14605 C CA  . ASN F  1 302 ? -56.951  -16.459  98.189  1.000 47.523 ? 302 ASN FFF CA  1 
ATOM   14606 C C   . ASN F  1 302 ? -57.665  -15.623  99.259  1.000 47.886 ? 302 ASN FFF C   1 
ATOM   14607 O O   . ASN F  1 302 ? -57.656  -15.963  100.443 1.000 47.370 ? 302 ASN FFF O   1 
ATOM   14608 C CB  . ASN F  1 302 ? -55.975  -15.598  97.380  1.000 48.616 ? 302 ASN FFF CB  1 
ATOM   14609 C CG  . ASN F  1 302 ? -54.956  -16.416  96.616  1.000 48.900 ? 302 ASN FFF CG  1 
ATOM   14610 O OD1 . ASN F  1 302 ? -55.060  -16.571  95.401  1.000 49.740 ? 302 ASN FFF OD1 1 
ATOM   14611 N ND2 . ASN F  1 302 ? -53.968  -16.947  97.319  1.000 49.335 ? 302 ASN FFF ND2 1 
ATOM   14612 N N   . MET G  1 1   ? -33.108  8.570    3.541   1.000 48.542 ? 1   MET GGG N   1 
ATOM   14613 C CA  . MET G  1 1   ? -34.325  8.279    2.712   1.000 48.630 ? 1   MET GGG CA  1 
ATOM   14614 C C   . MET G  1 1   ? -34.232  6.856    2.145   1.000 48.718 ? 1   MET GGG C   1 
ATOM   14615 O O   . MET G  1 1   ? -33.102  6.389    1.889   1.000 48.336 ? 1   MET GGG O   1 
ATOM   14616 C CB  . MET G  1 1   ? -34.504  9.273    1.555   1.000 48.368 ? 1   MET GGG CB  1 
ATOM   14617 C CG  . MET G  1 1   ? -33.269  10.094   1.208   1.000 48.453 ? 1   MET GGG CG  1 
ATOM   14618 S SD  . MET G  1 1   ? -33.421  10.937   -0.391  1.000 48.449 ? 1   MET GGG SD  1 
ATOM   14619 C CE  . MET G  1 1   ? -33.048  9.586    -1.506  1.000 47.325 ? 1   MET GGG CE  1 
ATOM   14620 N N   . LYS G  1 2   ? -35.387  6.205    1.968   1.000 49.010 ? 2   LYS GGG N   1 
ATOM   14621 C CA  . LYS G  1 2   ? -35.535  4.886    1.295   1.000 49.905 ? 2   LYS GGG CA  1 
ATOM   14622 C C   . LYS G  1 2   ? -36.114  5.117    -0.105  1.000 50.150 ? 2   LYS GGG C   1 
ATOM   14623 O O   . LYS G  1 2   ? -37.174  5.769    -0.201  1.000 50.737 ? 2   LYS GGG O   1 
ATOM   14624 C CB  . LYS G  1 2   ? -36.444  3.961    2.110   1.000 50.337 ? 2   LYS GGG CB  1 
ATOM   14625 C CG  . LYS G  1 2   ? -36.516  2.520    1.615   1.000 50.534 ? 2   LYS GGG CG  1 
ATOM   14626 C CD  . LYS G  1 2   ? -37.851  1.840    1.859   1.000 50.364 ? 2   LYS GGG CD  1 
ATOM   14627 C CE  . LYS G  1 2   ? -37.986  1.246    3.247   1.000 50.437 ? 2   LYS GGG CE  1 
ATOM   14628 N NZ  . LYS G  1 2   ? -37.947  2.281    4.306   1.000 50.399 ? 2   LYS GGG NZ  1 
ATOM   14629 N N   . LEU G  1 3   ? -35.437  4.610    -1.140  1.000 50.244 ? 3   LEU GGG N   1 
ATOM   14630 C CA  . LEU G  1 3   ? -35.888  4.667    -2.557  1.000 50.179 ? 3   LEU GGG CA  1 
ATOM   14631 C C   . LEU G  1 3   ? -36.524  3.324    -2.929  1.000 50.076 ? 3   LEU GGG C   1 
ATOM   14632 O O   . LEU G  1 3   ? -35.769  2.382    -3.252  1.000 51.514 ? 3   LEU GGG O   1 
ATOM   14633 C CB  . LEU G  1 3   ? -34.693  4.981    -3.463  1.000 50.298 ? 3   LEU GGG CB  1 
ATOM   14634 C CG  . LEU G  1 3   ? -34.164  6.412    -3.388  1.000 50.511 ? 3   LEU GGG CG  1 
ATOM   14635 C CD1 . LEU G  1 3   ? -32.746  6.493    -3.931  1.000 50.513 ? 3   LEU GGG CD1 1 
ATOM   14636 C CD2 . LEU G  1 3   ? -35.079  7.370    -4.137  1.000 50.612 ? 3   LEU GGG CD2 1 
ATOM   14637 N N   . ASP G  1 4   ? -37.857  3.243    -2.871  1.000 48.982 ? 4   ASP GGG N   1 
ATOM   14638 C CA  . ASP G  1 4   ? -38.643  2.044    -3.268  1.000 47.959 ? 4   ASP GGG CA  1 
ATOM   14639 C C   . ASP G  1 4   ? -38.994  2.182    -4.754  1.000 46.378 ? 4   ASP GGG C   1 
ATOM   14640 O O   . ASP G  1 4   ? -40.189  2.341    -5.078  1.000 46.670 ? 4   ASP GGG O   1 
ATOM   14641 C CB  . ASP G  1 4   ? -39.864  1.865    -2.359  1.000 48.683 ? 4   ASP GGG CB  1 
ATOM   14642 C CG  . ASP G  1 4   ? -40.345  0.427    -2.257  1.000 49.321 ? 4   ASP GGG CG  1 
ATOM   14643 O OD1 . ASP G  1 4   ? -40.265  -0.294   -3.272  1.000 49.689 ? 4   ASP GGG OD1 1 
ATOM   14644 O OD2 . ASP G  1 4   ? -40.786  0.035    -1.157  1.000 50.688 ? 4   ASP GGG OD2 1 
ATOM   14645 N N   . ILE G  1 5   ? -37.976  2.111    -5.617  1.000 44.363 ? 5   ILE GGG N   1 
ATOM   14646 C CA  . ILE G  1 5   ? -38.098  2.325    -7.092  1.000 42.869 ? 5   ILE GGG CA  1 
ATOM   14647 C C   . ILE G  1 5   ? -38.685  1.045    -7.703  1.000 41.333 ? 5   ILE GGG C   1 
ATOM   14648 O O   . ILE G  1 5   ? -38.117  -0.042   -7.472  1.000 40.971 ? 5   ILE GGG O   1 
ATOM   14649 C CB  . ILE G  1 5   ? -36.768  2.783    -7.750  1.000 42.642 ? 5   ILE GGG CB  1 
ATOM   14650 C CG1 . ILE G  1 5   ? -36.397  1.976    -9.000  1.000 42.653 ? 5   ILE GGG CG1 1 
ATOM   14651 C CG2 . ILE G  1 5   ? -35.607  2.809    -6.765  1.000 43.099 ? 5   ILE GGG CG2 1 
ATOM   14652 C CD1 . ILE G  1 5   ? -37.166  2.364    -10.238 1.000 42.570 ? 5   ILE GGG CD1 1 
ATOM   14653 N N   . LYS G  1 6   ? -39.808  1.181    -8.415  1.000 39.718 ? 6   LYS GGG N   1 
ATOM   14654 C CA  . LYS G  1 6   ? -40.517  0.081    -9.121  1.000 39.722 ? 6   LYS GGG CA  1 
ATOM   14655 C C   . LYS G  1 6   ? -40.552  0.395    -10.620 1.000 39.355 ? 6   LYS GGG C   1 
ATOM   14656 O O   . LYS G  1 6   ? -40.761  1.573    -10.965 1.000 39.029 ? 6   LYS GGG O   1 
ATOM   14657 C CB  . LYS G  1 6   ? -41.937  -0.079   -8.567  1.000 40.101 ? 6   LYS GGG CB  1 
ATOM   14658 C CG  . LYS G  1 6   ? -42.027  -0.739   -7.197  1.000 40.350 ? 6   LYS GGG CG  1 
ATOM   14659 C CD  . LYS G  1 6   ? -43.156  -0.203   -6.341  1.000 40.741 ? 6   LYS GGG CD  1 
ATOM   14660 C CE  . LYS G  1 6   ? -43.189  -0.802   -4.949  1.000 41.114 ? 6   LYS GGG CE  1 
ATOM   14661 N NZ  . LYS G  1 6   ? -44.157  -1.920   -4.853  1.000 41.104 ? 6   LYS GGG NZ  1 
ATOM   14662 N N   . LYS G  1 7   ? -40.347  -0.621   -11.462 1.000 39.135 ? 7   LYS GGG N   1 
ATOM   14663 C CA  . LYS G  1 7   ? -40.472  -0.531   -12.942 1.000 39.092 ? 7   LYS GGG CA  1 
ATOM   14664 C C   . LYS G  1 7   ? -41.960  -0.615   -13.305 1.000 38.591 ? 7   LYS GGG C   1 
ATOM   14665 O O   . LYS G  1 7   ? -42.492  -1.742   -13.358 1.000 39.219 ? 7   LYS GGG O   1 
ATOM   14666 C CB  . LYS G  1 7   ? -39.643  -1.636   -13.608 1.000 40.124 ? 7   LYS GGG CB  1 
ATOM   14667 C CG  . LYS G  1 7   ? -39.488  -1.519   -15.118 1.000 40.753 ? 7   LYS GGG CG  1 
ATOM   14668 C CD  . LYS G  1 7   ? -38.343  -2.343   -15.680 1.000 41.367 ? 7   LYS GGG CD  1 
ATOM   14669 C CE  . LYS G  1 7   ? -38.562  -3.839   -15.580 1.000 41.767 ? 7   LYS GGG CE  1 
ATOM   14670 N NZ  . LYS G  1 7   ? -37.915  -4.418   -14.377 1.000 42.506 ? 7   LYS GGG NZ  1 
ATOM   14671 N N   . THR G  1 8   ? -42.606  0.537    -13.514 1.000 36.702 ? 8   THR GGG N   1 
ATOM   14672 C CA  . THR G  1 8   ? -44.054  0.655    -13.842 1.000 35.730 ? 8   THR GGG CA  1 
ATOM   14673 C C   . THR G  1 8   ? -44.303  0.050    -15.228 1.000 34.738 ? 8   THR GGG C   1 
ATOM   14674 O O   . THR G  1 8   ? -45.164  -0.841   -15.340 1.000 34.493 ? 8   THR GGG O   1 
ATOM   14675 C CB  . THR G  1 8   ? -44.527  2.114    -13.775 1.000 35.503 ? 8   THR GGG CB  1 
ATOM   14676 O OG1 . THR G  1 8   ? -44.168  2.628    -12.493 1.000 35.809 ? 8   THR GGG OG1 1 
ATOM   14677 C CG2 . THR G  1 8   ? -46.017  2.270    -13.986 1.000 35.304 ? 8   THR GGG CG2 1 
ATOM   14678 N N   . PHE G  1 9   ? -43.568  0.527    -16.235 1.000 33.921 ? 9   PHE GGG N   1 
ATOM   14679 C CA  . PHE G  1 9   ? -43.682  0.097    -17.652 1.000 33.372 ? 9   PHE GGG CA  1 
ATOM   14680 C C   . PHE G  1 9   ? -42.387  0.456    -18.390 1.000 33.402 ? 9   PHE GGG C   1 
ATOM   14681 O O   . PHE G  1 9   ? -41.812  1.524    -18.111 1.000 33.632 ? 9   PHE GGG O   1 
ATOM   14682 C CB  . PHE G  1 9   ? -44.919  0.739    -18.288 1.000 32.733 ? 9   PHE GGG CB  1 
ATOM   14683 C CG  . PHE G  1 9   ? -45.093  0.486    -19.765 1.000 32.780 ? 9   PHE GGG CG  1 
ATOM   14684 C CD1 . PHE G  1 9   ? -45.110  -0.806   -20.267 1.000 32.599 ? 9   PHE GGG CD1 1 
ATOM   14685 C CD2 . PHE G  1 9   ? -45.262  1.540    -20.651 1.000 32.741 ? 9   PHE GGG CD2 1 
ATOM   14686 C CE1 . PHE G  1 9   ? -45.277  -1.039   -21.624 1.000 32.678 ? 9   PHE GGG CE1 1 
ATOM   14687 C CE2 . PHE G  1 9   ? -45.431  1.306    -22.008 1.000 32.704 ? 9   PHE GGG CE2 1 
ATOM   14688 C CZ  . PHE G  1 9   ? -45.438  0.018    -22.492 1.000 32.791 ? 9   PHE GGG CZ  1 
ATOM   14689 N N   . SER G  1 10  ? -41.935  -0.435   -19.276 1.000 33.451 ? 10  SER GGG N   1 
ATOM   14690 C CA  . SER G  1 10  ? -40.818  -0.214   -20.232 1.000 33.657 ? 10  SER GGG CA  1 
ATOM   14691 C C   . SER G  1 10  ? -41.281  -0.621   -21.632 1.000 33.688 ? 10  SER GGG C   1 
ATOM   14692 O O   . SER G  1 10  ? -42.031  -1.611   -21.737 1.000 35.042 ? 10  SER GGG O   1 
ATOM   14693 C CB  . SER G  1 10  ? -39.584  -0.974   -19.828 1.000 33.985 ? 10  SER GGG CB  1 
ATOM   14694 O OG  . SER G  1 10  ? -39.405  -0.934   -18.423 1.000 34.210 ? 10  SER GGG OG  1 
ATOM   14695 N N   . ASN G  1 11  ? -40.855  0.125    -22.655 1.000 33.049 ? 11  ASN GGG N   1 
ATOM   14696 C CA  . ASN G  1 11  ? -41.207  -0.119   -24.078 1.000 32.455 ? 11  ASN GGG CA  1 
ATOM   14697 C C   . ASN G  1 11  ? -39.930  -0.099   -24.922 1.000 32.311 ? 11  ASN GGG C   1 
ATOM   14698 O O   . ASN G  1 11  ? -39.209  0.916    -24.875 1.000 32.112 ? 11  ASN GGG O   1 
ATOM   14699 C CB  . ASN G  1 11  ? -42.211  0.913    -24.598 1.000 33.022 ? 11  ASN GGG CB  1 
ATOM   14700 C CG  . ASN G  1 11  ? -42.557  0.710    -26.058 1.000 32.830 ? 11  ASN GGG CG  1 
ATOM   14701 O OD1 . ASN G  1 11  ? -42.785  -0.415   -26.495 1.000 32.857 ? 11  ASN GGG OD1 1 
ATOM   14702 N ND2 . ASN G  1 11  ? -42.591  1.791    -26.820 1.000 34.021 ? 11  ASN GGG ND2 1 
ATOM   14703 N N   . ARG G  1 12  ? -39.679  -1.181   -25.664 1.000 32.229 ? 12  ARG GGG N   1 
ATOM   14704 C CA  . ARG G  1 12  ? -38.596  -1.278   -26.678 1.000 32.213 ? 12  ARG GGG CA  1 
ATOM   14705 C C   . ARG G  1 12  ? -39.044  -0.502   -27.922 1.000 31.235 ? 12  ARG GGG C   1 
ATOM   14706 O O   . ARG G  1 12  ? -40.213  -0.666   -28.324 1.000 30.910 ? 12  ARG GGG O   1 
ATOM   14707 C CB  . ARG G  1 12  ? -38.300  -2.740   -27.029 1.000 33.711 ? 12  ARG GGG CB  1 
ATOM   14708 C CG  . ARG G  1 12  ? -37.980  -3.633   -25.837 1.000 34.838 ? 12  ARG GGG CG  1 
ATOM   14709 C CD  . ARG G  1 12  ? -36.642  -3.339   -25.183 1.000 35.701 ? 12  ARG GGG CD  1 
ATOM   14710 N NE  . ARG G  1 12  ? -35.515  -3.599   -26.073 1.000 36.746 ? 12  ARG GGG NE  1 
ATOM   14711 C CZ  . ARG G  1 12  ? -34.235  -3.593   -25.708 1.000 36.255 ? 12  ARG GGG CZ  1 
ATOM   14712 N NH1 . ARG G  1 12  ? -33.892  -3.345   -24.455 1.000 36.873 ? 12  ARG GGG NH1 1 
ATOM   14713 N NH2 . ARG G  1 12  ? -33.295  -3.839   -26.606 1.000 36.600 ? 12  ARG GGG NH2 1 
ATOM   14714 N N   . SER G  1 13  ? -38.160  0.320    -28.495 1.000 29.424 ? 13  SER GGG N   1 
ATOM   14715 C CA  . SER G  1 13  ? -38.446  1.164    -29.685 1.000 28.626 ? 13  SER GGG CA  1 
ATOM   14716 C C   . SER G  1 13  ? -37.147  1.735    -30.262 1.000 27.963 ? 13  SER GGG C   1 
ATOM   14717 O O   . SER G  1 13  ? -36.058  1.406    -29.736 1.000 28.065 ? 13  SER GGG O   1 
ATOM   14718 C CB  . SER G  1 13  ? -39.419  2.269    -29.336 1.000 28.460 ? 13  SER GGG CB  1 
ATOM   14719 O OG  . SER G  1 13  ? -38.846  3.184    -28.411 1.000 28.261 ? 13  SER GGG OG  1 
ATOM   14720 N N   . ASP G  1 14  ? -37.273  2.550    -31.313 1.000 27.121 ? 14  ASP GGG N   1 
ATOM   14721 C CA  . ASP G  1 14  ? -36.196  3.425    -31.847 1.000 26.730 ? 14  ASP GGG CA  1 
ATOM   14722 C C   . ASP G  1 14  ? -35.850  4.481    -30.792 1.000 25.408 ? 14  ASP GGG C   1 
ATOM   14723 O O   . ASP G  1 14  ? -36.685  4.725    -29.894 1.000 25.737 ? 14  ASP GGG O   1 
ATOM   14724 C CB  . ASP G  1 14  ? -36.613  4.085    -33.165 1.000 27.113 ? 14  ASP GGG CB  1 
ATOM   14725 C CG  . ASP G  1 14  ? -36.594  3.144    -34.357 1.000 27.879 ? 14  ASP GGG CG  1 
ATOM   14726 O OD1 . ASP G  1 14  ? -35.693  2.282    -34.411 1.000 28.592 ? 14  ASP GGG OD1 1 
ATOM   14727 O OD2 . ASP G  1 14  ? -37.480  3.282    -35.223 1.000 28.928 ? 14  ASP GGG OD2 1 
ATOM   14728 N N   . ARG G  1 15  ? -34.663  5.080    -30.918 1.000 24.395 ? 15  ARG GGG N   1 
ATOM   14729 C CA  . ARG G  1 15  ? -34.089  6.076    -29.974 1.000 24.005 ? 15  ARG GGG CA  1 
ATOM   14730 C C   . ARG G  1 15  ? -35.152  7.113    -29.595 1.000 23.544 ? 15  ARG GGG C   1 
ATOM   14731 O O   . ARG G  1 15  ? -35.689  7.767    -30.512 1.000 23.156 ? 15  ARG GGG O   1 
ATOM   14732 C CB  . ARG G  1 15  ? -32.870  6.749    -30.613 1.000 23.726 ? 15  ARG GGG CB  1 
ATOM   14733 C CG  . ARG G  1 15  ? -32.182  7.778    -29.727 1.000 24.019 ? 15  ARG GGG CG  1 
ATOM   14734 C CD  . ARG G  1 15  ? -30.892  8.292    -30.338 1.000 23.922 ? 15  ARG GGG CD  1 
ATOM   14735 N NE  . ARG G  1 15  ? -30.058  7.203    -30.834 1.000 23.930 ? 15  ARG GGG NE  1 
ATOM   14736 C CZ  . ARG G  1 15  ? -29.226  7.271    -31.871 1.000 24.132 ? 15  ARG GGG CZ  1 
ATOM   14737 N NH1 . ARG G  1 15  ? -29.084  8.392    -32.562 1.000 24.433 ? 15  ARG GGG NH1 1 
ATOM   14738 N NH2 . ARG G  1 15  ? -28.537  6.200    -32.223 1.000 23.679 ? 15  ARG GGG NH2 1 
ATOM   14739 N N   . VAL G  1 16  ? -35.416  7.256    -28.293 1.000 22.854 ? 16  VAL GGG N   1 
ATOM   14740 C CA  . VAL G  1 16  ? -36.398  8.213    -27.701 1.000 23.587 ? 16  VAL GGG CA  1 
ATOM   14741 C C   . VAL G  1 16  ? -35.647  9.506    -27.364 1.000 23.638 ? 16  VAL GGG C   1 
ATOM   14742 O O   . VAL G  1 16  ? -34.864  9.500    -26.398 1.000 23.837 ? 16  VAL GGG O   1 
ATOM   14743 C CB  . VAL G  1 16  ? -37.092  7.610    -26.462 1.000 23.560 ? 16  VAL GGG CB  1 
ATOM   14744 C CG1 . VAL G  1 16  ? -38.030  8.597    -25.786 1.000 22.967 ? 16  VAL GGG CG1 1 
ATOM   14745 C CG2 . VAL G  1 16  ? -37.832  6.325    -26.795 1.000 23.790 ? 16  VAL GGG CG2 1 
ATOM   14746 N N   . LYS G  1 17  ? -35.862  10.567   -28.146 1.000 23.998 ? 17  LYS GGG N   1 
ATOM   14747 C CA  . LYS G  1 17  ? -35.177  11.878   -27.976 1.000 24.316 ? 17  LYS GGG CA  1 
ATOM   14748 C C   . LYS G  1 17  ? -35.974  12.758   -27.006 1.000 24.233 ? 17  LYS GGG C   1 
ATOM   14749 O O   . LYS G  1 17  ? -35.338  13.402   -26.151 1.000 25.112 ? 17  LYS GGG O   1 
ATOM   14750 C CB  . LYS G  1 17  ? -34.995  12.574   -29.329 1.000 24.641 ? 17  LYS GGG CB  1 
ATOM   14751 C CG  . LYS G  1 17  ? -34.036  11.892   -30.298 1.000 24.836 ? 17  LYS GGG CG  1 
ATOM   14752 C CD  . LYS G  1 17  ? -32.644  11.641   -29.742 1.000 25.213 ? 17  LYS GGG CD  1 
ATOM   14753 C CE  . LYS G  1 17  ? -32.018  12.867   -29.112 1.000 25.165 ? 17  LYS GGG CE  1 
ATOM   14754 N NZ  . LYS G  1 17  ? -30.575  12.679   -28.838 1.000 25.404 ? 17  LYS GGG NZ  1 
ATOM   14755 N N   . GLY G  1 18  ? -37.304  12.800   -27.143 1.000 23.970 ? 18  GLY GGG N   1 
ATOM   14756 C CA  . GLY G  1 18  ? -38.201  13.615   -26.298 1.000 23.550 ? 18  GLY GGG CA  1 
ATOM   14757 C C   . GLY G  1 18  ? -39.168  12.755   -25.503 1.000 23.713 ? 18  GLY GGG C   1 
ATOM   14758 O O   . GLY G  1 18  ? -39.521  11.663   -25.988 1.000 23.708 ? 18  GLY GGG O   1 
ATOM   14759 N N   . ILE G  1 19  ? -39.587  13.234   -24.327 1.000 24.214 ? 19  ILE GGG N   1 
ATOM   14760 C CA  . ILE G  1 19  ? -40.522  12.520   -23.407 1.000 24.768 ? 19  ILE GGG CA  1 
ATOM   14761 C C   . ILE G  1 19  ? -41.204  13.529   -22.471 1.000 25.350 ? 19  ILE GGG C   1 
ATOM   14762 O O   . ILE G  1 19  ? -40.532  14.483   -22.032 1.000 25.870 ? 19  ILE GGG O   1 
ATOM   14763 C CB  . ILE G  1 19  ? -39.779  11.408   -22.637 1.000 24.102 ? 19  ILE GGG CB  1 
ATOM   14764 C CG1 . ILE G  1 19  ? -40.749  10.497   -21.881 1.000 24.447 ? 19  ILE GGG CG1 1 
ATOM   14765 C CG2 . ILE G  1 19  ? -38.717  11.985   -21.712 1.000 24.034 ? 19  ILE GGG CG2 1 
ATOM   14766 C CD1 . ILE G  1 19  ? -40.191  9.124    -21.586 1.000 24.486 ? 19  ILE GGG CD1 1 
ATOM   14767 N N   . ASP G  1 20  ? -42.494  13.319   -22.184 1.000 26.157 ? 20  ASP GGG N   1 
ATOM   14768 C CA  . ASP G  1 20  ? -43.322  14.185   -21.301 1.000 27.235 ? 20  ASP GGG CA  1 
ATOM   14769 C C   . ASP G  1 20  ? -44.509  13.374   -20.764 1.000 28.072 ? 20  ASP GGG C   1 
ATOM   14770 O O   . ASP G  1 20  ? -44.999  12.491   -21.493 1.000 29.309 ? 20  ASP GGG O   1 
ATOM   14771 C CB  . ASP G  1 20  ? -43.796  15.438   -22.049 1.000 26.781 ? 20  ASP GGG CB  1 
ATOM   14772 C CG  . ASP G  1 20  ? -44.399  16.513   -21.158 1.000 27.035 ? 20  ASP GGG CG  1 
ATOM   14773 O OD1 . ASP G  1 20  ? -43.895  16.700   -20.030 1.000 27.502 ? 20  ASP GGG OD1 1 
ATOM   14774 O OD2 . ASP G  1 20  ? -45.368  17.164   -21.600 1.000 26.624 ? 20  ASP GGG OD2 1 
ATOM   14775 N N   . PHE G  1 21  ? -44.945  13.673   -19.535 1.000 29.208 ? 21  PHE GGG N   1 
ATOM   14776 C CA  . PHE G  1 21  ? -46.133  13.077   -18.866 1.000 30.199 ? 21  PHE GGG CA  1 
ATOM   14777 C C   . PHE G  1 21  ? -47.360  13.960   -19.105 1.000 30.391 ? 21  PHE GGG C   1 
ATOM   14778 O O   . PHE G  1 21  ? -47.232  15.192   -18.990 1.000 30.235 ? 21  PHE GGG O   1 
ATOM   14779 C CB  . PHE G  1 21  ? -45.941  12.987   -17.350 1.000 30.064 ? 21  PHE GGG CB  1 
ATOM   14780 C CG  . PHE G  1 21  ? -45.062  11.866   -16.860 1.000 30.124 ? 21  PHE GGG CG  1 
ATOM   14781 C CD1 . PHE G  1 21  ? -43.685  12.016   -16.807 1.000 30.107 ? 21  PHE GGG CD1 1 
ATOM   14782 C CD2 . PHE G  1 21  ? -45.614  10.676   -16.413 1.000 30.323 ? 21  PHE GGG CD2 1 
ATOM   14783 C CE1 . PHE G  1 21  ? -42.880  10.990   -16.338 1.000 30.326 ? 21  PHE GGG CE1 1 
ATOM   14784 C CE2 . PHE G  1 21  ? -44.808  9.650    -15.948 1.000 30.426 ? 21  PHE GGG CE2 1 
ATOM   14785 C CZ  . PHE G  1 21  ? -43.442  9.810    -15.908 1.000 30.434 ? 21  PHE GGG CZ  1 
ATOM   14786 N N   . HIS G  1 22  ? -48.513  13.346   -19.381 1.000 31.956 ? 22  HIS GGG N   1 
ATOM   14787 C CA  . HIS G  1 22  ? -49.845  14.008   -19.342 1.000 32.620 ? 22  HIS GGG CA  1 
ATOM   14788 C C   . HIS G  1 22  ? -50.212  14.242   -17.878 1.000 33.388 ? 22  HIS GGG C   1 
ATOM   14789 O O   . HIS G  1 22  ? -50.059  13.340   -17.056 1.000 34.570 ? 22  HIS GGG O   1 
ATOM   14790 C CB  . HIS G  1 22  ? -50.889  13.176   -20.097 1.000 32.858 ? 22  HIS GGG CB  1 
ATOM   14791 C CG  . HIS G  1 22  ? -52.134  13.933   -20.413 1.000 33.308 ? 22  HIS GGG CG  1 
ATOM   14792 N ND1 . HIS G  1 22  ? -53.147  14.107   -19.492 1.000 33.549 ? 22  HIS GGG ND1 1 
ATOM   14793 C CD2 . HIS G  1 22  ? -52.527  14.579   -21.533 1.000 33.582 ? 22  HIS GGG CD2 1 
ATOM   14794 C CE1 . HIS G  1 22  ? -54.114  14.820   -20.034 1.000 33.823 ? 22  HIS GGG CE1 1 
ATOM   14795 N NE2 . HIS G  1 22  ? -53.758  15.120   -21.285 1.000 33.332 ? 22  HIS GGG NE2 1 
ATOM   14796 N N   . PRO G  1 23  ? -50.683  15.453   -17.495 1.000 33.297 ? 23  PRO GGG N   1 
ATOM   14797 C CA  . PRO G  1 23  ? -50.861  15.796   -16.081 1.000 33.812 ? 23  PRO GGG CA  1 
ATOM   14798 C C   . PRO G  1 23  ? -52.044  15.133   -15.353 1.000 34.626 ? 23  PRO GGG C   1 
ATOM   14799 O O   . PRO G  1 23  ? -52.085  15.242   -14.140 1.000 35.816 ? 23  PRO GGG O   1 
ATOM   14800 C CB  . PRO G  1 23  ? -51.067  17.318   -16.118 1.000 33.507 ? 23  PRO GGG CB  1 
ATOM   14801 C CG  . PRO G  1 23  ? -51.686  17.577   -17.472 1.000 33.066 ? 23  PRO GGG CG  1 
ATOM   14802 C CD  . PRO G  1 23  ? -51.043  16.563   -18.393 1.000 33.101 ? 23  PRO GGG CD  1 
ATOM   14803 N N   . THR G  1 24  ? -52.961  14.480   -16.078 1.000 35.337 ? 24  THR GGG N   1 
ATOM   14804 C CA  . THR G  1 24  ? -54.142  13.769   -15.510 1.000 35.395 ? 24  THR GGG CA  1 
ATOM   14805 C C   . THR G  1 24  ? -54.156  12.311   -15.987 1.000 35.050 ? 24  THR GGG C   1 
ATOM   14806 O O   . THR G  1 24  ? -54.041  11.413   -15.124 1.000 35.723 ? 24  THR GGG O   1 
ATOM   14807 C CB  . THR G  1 24  ? -55.449  14.489   -15.865 1.000 35.635 ? 24  THR GGG CB  1 
ATOM   14808 O OG1 . THR G  1 24  ? -55.559  14.530   -17.288 1.000 36.082 ? 24  THR GGG OG1 1 
ATOM   14809 C CG2 . THR G  1 24  ? -55.521  15.890   -15.300 1.000 35.759 ? 24  THR GGG CG2 1 
ATOM   14810 N N   . GLU G  1 25  ? -54.305  12.090   -17.298 1.000 34.230 ? 25  GLU GGG N   1 
ATOM   14811 C CA  . GLU G  1 25  ? -54.288  10.745   -17.937 1.000 34.415 ? 25  GLU GGG CA  1 
ATOM   14812 C C   . GLU G  1 25  ? -52.945  10.076   -17.654 1.000 34.391 ? 25  GLU GGG C   1 
ATOM   14813 O O   . GLU G  1 25  ? -51.913  10.744   -17.651 1.000 34.672 ? 25  GLU GGG O   1 
ATOM   14814 C CB  . GLU G  1 25  ? -54.522  10.849   -19.447 1.000 34.863 ? 25  GLU GGG CB  1 
ATOM   14815 C CG  . GLU G  1 25  ? -55.919  11.313   -19.823 1.000 35.224 ? 25  GLU GGG CG  1 
ATOM   14816 C CD  . GLU G  1 25  ? -57.045  10.474   -19.242 1.000 35.683 ? 25  GLU GGG CD  1 
ATOM   14817 O OE1 . GLU G  1 25  ? -58.045  11.063   -18.794 1.000 37.388 ? 25  GLU GGG OE1 1 
ATOM   14818 O OE2 . GLU G  1 25  ? -56.917  9.233    -19.237 1.000 35.481 ? 25  GLU GGG OE2 1 
ATOM   14819 N N   . PRO G  1 26  ? -52.908  8.744    -17.415 1.000 33.762 ? 26  PRO GGG N   1 
ATOM   14820 C CA  . PRO G  1 26  ? -51.649  8.045    -17.158 1.000 33.773 ? 26  PRO GGG CA  1 
ATOM   14821 C C   . PRO G  1 26  ? -50.900  7.761    -18.470 1.000 33.312 ? 26  PRO GGG C   1 
ATOM   14822 O O   . PRO G  1 26  ? -50.604  6.611    -18.744 1.000 33.217 ? 26  PRO GGG O   1 
ATOM   14823 C CB  . PRO G  1 26  ? -52.124  6.769    -16.447 1.000 33.732 ? 26  PRO GGG CB  1 
ATOM   14824 C CG  . PRO G  1 26  ? -53.464  6.475    -17.088 1.000 33.599 ? 26  PRO GGG CG  1 
ATOM   14825 C CD  . PRO G  1 26  ? -54.067  7.836    -17.384 1.000 33.950 ? 26  PRO GGG CD  1 
ATOM   14826 N N   . TRP G  1 27  ? -50.612  8.818    -19.239 1.000 32.807 ? 27  TRP GGG N   1 
ATOM   14827 C CA  . TRP G  1 27  ? -49.973  8.754    -20.580 1.000 32.691 ? 27  TRP GGG CA  1 
ATOM   14828 C C   . TRP G  1 27  ? -48.559  9.336    -20.518 1.000 31.868 ? 27  TRP GGG C   1 
ATOM   14829 O O   . TRP G  1 27  ? -48.322  10.253   -19.702 1.000 31.093 ? 27  TRP GGG O   1 
ATOM   14830 C CB  . TRP G  1 27  ? -50.793  9.508    -21.635 1.000 33.353 ? 27  TRP GGG CB  1 
ATOM   14831 C CG  . TRP G  1 27  ? -52.185  9.007    -21.858 1.000 33.706 ? 27  TRP GGG CG  1 
ATOM   14832 C CD1 . TRP G  1 27  ? -52.765  7.878    -21.356 1.000 33.805 ? 27  TRP GGG CD1 1 
ATOM   14833 C CD2 . TRP G  1 27  ? -53.174  9.624    -22.699 1.000 34.066 ? 27  TRP GGG CD2 1 
ATOM   14834 N NE1 . TRP G  1 27  ? -54.052  7.764    -21.807 1.000 34.092 ? 27  TRP GGG NE1 1 
ATOM   14835 C CE2 . TRP G  1 27  ? -54.332  8.820    -22.634 1.000 34.276 ? 27  TRP GGG CE2 1 
ATOM   14836 C CE3 . TRP G  1 27  ? -53.196  10.780   -23.488 1.000 34.651 ? 27  TRP GGG CE3 1 
ATOM   14837 C CZ2 . TRP G  1 27  ? -55.496  9.138    -23.333 1.000 34.609 ? 27  TRP GGG CZ2 1 
ATOM   14838 C CZ3 . TRP G  1 27  ? -54.347  11.094   -24.176 1.000 34.620 ? 27  TRP GGG CZ3 1 
ATOM   14839 C CH2 . TRP G  1 27  ? -55.480  10.282   -24.099 1.000 34.491 ? 27  TRP GGG CH2 1 
ATOM   14840 N N   . VAL G  1 28  ? -47.674  8.835    -21.380 1.000 31.572 ? 28  VAL GGG N   1 
ATOM   14841 C CA  . VAL G  1 28  ? -46.339  9.437    -21.661 1.000 31.706 ? 28  VAL GGG CA  1 
ATOM   14842 C C   . VAL G  1 28  ? -46.235  9.685    -23.171 1.000 30.935 ? 28  VAL GGG C   1 
ATOM   14843 O O   . VAL G  1 28  ? -46.550  8.767    -23.955 1.000 30.871 ? 28  VAL GGG O   1 
ATOM   14844 C CB  . VAL G  1 28  ? -45.184  8.567    -21.122 1.000 32.423 ? 28  VAL GGG CB  1 
ATOM   14845 C CG1 . VAL G  1 28  ? -45.112  7.196    -21.780 1.000 32.950 ? 28  VAL GGG CG1 1 
ATOM   14846 C CG2 . VAL G  1 28  ? -43.848  9.282    -21.238 1.000 33.143 ? 28  VAL GGG CG2 1 
ATOM   14847 N N   . LEU G  1 29  ? -45.843  10.902   -23.554 1.000 30.420 ? 29  LEU GGG N   1 
ATOM   14848 C CA  . LEU G  1 29  ? -45.454  11.259   -24.942 1.000 29.970 ? 29  LEU GGG CA  1 
ATOM   14849 C C   . LEU G  1 29  ? -43.997  10.834   -25.142 1.000 29.637 ? 29  LEU GGG C   1 
ATOM   14850 O O   . LEU G  1 29  ? -43.180  11.121   -24.254 1.000 29.248 ? 29  LEU GGG O   1 
ATOM   14851 C CB  . LEU G  1 29  ? -45.632  12.768   -25.145 1.000 30.211 ? 29  LEU GGG CB  1 
ATOM   14852 C CG  . LEU G  1 29  ? -45.090  13.347   -26.453 1.000 30.396 ? 29  LEU GGG CG  1 
ATOM   14853 C CD1 . LEU G  1 29  ? -45.817  12.783   -27.660 1.000 30.529 ? 29  LEU GGG CD1 1 
ATOM   14854 C CD2 . LEU G  1 29  ? -45.195  14.862   -26.448 1.000 30.088 ? 29  LEU GGG CD2 1 
ATOM   14855 N N   . THR G  1 30  ? -43.701  10.152   -26.249 1.000 29.125 ? 30  THR GGG N   1 
ATOM   14856 C CA  . THR G  1 30  ? -42.322  9.843    -26.709 1.000 29.144 ? 30  THR GGG CA  1 
ATOM   14857 C C   . THR G  1 30  ? -42.172  10.326   -28.152 1.000 29.558 ? 30  THR GGG C   1 
ATOM   14858 O O   . THR G  1 30  ? -43.030  9.963    -28.983 1.000 30.401 ? 30  THR GGG O   1 
ATOM   14859 C CB  . THR G  1 30  ? -42.002  8.350    -26.578 1.000 28.940 ? 30  THR GGG CB  1 
ATOM   14860 O OG1 . THR G  1 30  ? -43.087  7.620    -27.148 1.000 29.141 ? 30  THR GGG OG1 1 
ATOM   14861 C CG2 . THR G  1 30  ? -41.782  7.924    -25.143 1.000 28.271 ? 30  THR GGG CG2 1 
ATOM   14862 N N   . THR G  1 31  ? -41.141  11.131   -28.421 1.000 29.334 ? 31  THR GGG N   1 
ATOM   14863 C CA  . THR G  1 31  ? -40.762  11.596   -29.781 1.000 29.399 ? 31  THR GGG CA  1 
ATOM   14864 C C   . THR G  1 31  ? -39.442  10.918   -30.158 1.000 29.419 ? 31  THR GGG C   1 
ATOM   14865 O O   . THR G  1 31  ? -38.434  11.140   -29.451 1.000 30.587 ? 31  THR GGG O   1 
ATOM   14866 C CB  . THR G  1 31  ? -40.729  13.128   -29.847 1.000 28.667 ? 31  THR GGG CB  1 
ATOM   14867 O OG1 . THR G  1 31  ? -39.656  13.611   -29.040 1.000 28.275 ? 31  THR GGG OG1 1 
ATOM   14868 C CG2 . THR G  1 31  ? -42.028  13.752   -29.390 1.000 28.477 ? 31  THR GGG CG2 1 
ATOM   14869 N N   . LEU G  1 32  ? -39.467  10.098   -31.212 1.000 29.140 ? 32  LEU GGG N   1 
ATOM   14870 C CA  . LEU G  1 32  ? -38.372  9.159    -31.569 1.000 29.083 ? 32  LEU GGG CA  1 
ATOM   14871 C C   . LEU G  1 32  ? -37.457  9.793    -32.620 1.000 29.206 ? 32  LEU GGG C   1 
ATOM   14872 O O   . LEU G  1 32  ? -37.842  10.810   -33.227 1.000 29.365 ? 32  LEU GGG O   1 
ATOM   14873 C CB  . LEU G  1 32  ? -38.971  7.848    -32.086 1.000 29.607 ? 32  LEU GGG CB  1 
ATOM   14874 C CG  . LEU G  1 32  ? -40.015  7.189    -31.184 1.000 29.577 ? 32  LEU GGG CG  1 
ATOM   14875 C CD1 . LEU G  1 32  ? -40.434  5.842    -31.748 1.000 30.052 ? 32  LEU GGG CD1 1 
ATOM   14876 C CD2 . LEU G  1 32  ? -39.502  7.031    -29.762 1.000 29.840 ? 32  LEU GGG CD2 1 
ATOM   14877 N N   . TYR G  1 33  ? -36.295  9.176    -32.829 1.000 28.370 ? 33  TYR GGG N   1 
ATOM   14878 C CA  . TYR G  1 33  ? -35.233  9.628    -33.762 1.000 27.400 ? 33  TYR GGG CA  1 
ATOM   14879 C C   . TYR G  1 33  ? -35.579  9.197    -35.196 1.000 27.269 ? 33  TYR GGG C   1 
ATOM   14880 O O   . TYR G  1 33  ? -34.889  9.640    -36.135 1.000 27.307 ? 33  TYR GGG O   1 
ATOM   14881 C CB  . TYR G  1 33  ? -33.893  9.066    -33.286 1.000 26.629 ? 33  TYR GGG CB  1 
ATOM   14882 C CG  . TYR G  1 33  ? -32.682  9.613    -33.994 1.000 25.595 ? 33  TYR GGG CG  1 
ATOM   14883 C CD1 . TYR G  1 33  ? -32.026  10.740   -33.528 1.000 25.120 ? 33  TYR GGG CD1 1 
ATOM   14884 C CD2 . TYR G  1 33  ? -32.179  8.985    -35.121 1.000 25.273 ? 33  TYR GGG CD2 1 
ATOM   14885 C CE1 . TYR G  1 33  ? -30.908  11.241   -34.175 1.000 24.833 ? 33  TYR GGG CE1 1 
ATOM   14886 C CE2 . TYR G  1 33  ? -31.065  9.474    -35.781 1.000 25.285 ? 33  TYR GGG CE2 1 
ATOM   14887 C CZ  . TYR G  1 33  ? -30.427  10.605   -35.306 1.000 24.996 ? 33  TYR GGG CZ  1 
ATOM   14888 O OH  . TYR G  1 33  ? -29.329  11.077   -35.963 1.000 26.298 ? 33  TYR GGG OH  1 
ATOM   14889 N N   . SER G  1 34  ? -36.619  8.369    -35.352 1.000 27.272 ? 34  SER GGG N   1 
ATOM   14890 C CA  . SER G  1 34  ? -37.055  7.750    -36.632 1.000 27.513 ? 34  SER GGG CA  1 
ATOM   14891 C C   . SER G  1 34  ? -38.103  8.621    -37.337 1.000 27.435 ? 34  SER GGG C   1 
ATOM   14892 O O   . SER G  1 34  ? -38.503  8.249    -38.456 1.000 28.096 ? 34  SER GGG O   1 
ATOM   14893 C CB  . SER G  1 34  ? -37.598  6.365    -36.392 1.000 27.155 ? 34  SER GGG CB  1 
ATOM   14894 O OG  . SER G  1 34  ? -38.841  6.422    -35.708 1.000 27.314 ? 34  SER GGG OG  1 
ATOM   14895 N N   . GLY G  1 35  ? -38.557  9.702    -36.692 1.000 27.803 ? 35  GLY GGG N   1 
ATOM   14896 C CA  . GLY G  1 35  ? -39.613  10.601   -37.205 1.000 28.042 ? 35  GLY GGG CA  1 
ATOM   14897 C C   . GLY G  1 35  ? -40.990  10.257   -36.659 1.000 29.029 ? 35  GLY GGG C   1 
ATOM   14898 O O   . GLY G  1 35  ? -41.951  10.977   -36.998 1.000 28.712 ? 35  GLY GGG O   1 
ATOM   14899 N N   . ARG G  1 36  ? -41.090  9.200    -35.843 1.000 29.611 ? 36  ARG GGG N   1 
ATOM   14900 C CA  . ARG G  1 36  ? -42.351  8.732    -35.207 1.000 30.935 ? 36  ARG GGG CA  1 
ATOM   14901 C C   . ARG G  1 36  ? -42.501  9.397    -33.834 1.000 30.878 ? 36  ARG GGG C   1 
ATOM   14902 O O   . ARG G  1 36  ? -41.465  9.647    -33.182 1.000 31.649 ? 36  ARG GGG O   1 
ATOM   14903 C CB  . ARG G  1 36  ? -42.336  7.205    -35.082 1.000 31.784 ? 36  ARG GGG CB  1 
ATOM   14904 C CG  . ARG G  1 36  ? -43.655  6.592    -34.629 1.000 33.049 ? 36  ARG GGG CG  1 
ATOM   14905 C CD  . ARG G  1 36  ? -43.649  5.075    -34.727 1.000 34.069 ? 36  ARG GGG CD  1 
ATOM   14906 N NE  . ARG G  1 36  ? -44.975  4.537    -35.003 1.000 35.367 ? 36  ARG GGG NE  1 
ATOM   14907 C CZ  . ARG G  1 36  ? -45.590  4.579    -36.185 1.000 35.324 ? 36  ARG GGG CZ  1 
ATOM   14908 N NH1 . ARG G  1 36  ? -45.006  5.143    -37.231 1.000 35.843 ? 36  ARG GGG NH1 1 
ATOM   14909 N NH2 . ARG G  1 36  ? -46.798  4.060    -36.315 1.000 35.544 ? 36  ARG GGG NH2 1 
ATOM   14910 N N   . VAL G  1 37  ? -43.740  9.690    -33.425 1.000 30.700 ? 37  VAL GGG N   1 
ATOM   14911 C CA  . VAL G  1 37  ? -44.097  10.069   -32.025 1.000 30.928 ? 37  VAL GGG CA  1 
ATOM   14912 C C   . VAL G  1 37  ? -45.161  9.082    -31.528 1.000 30.767 ? 37  VAL GGG C   1 
ATOM   14913 O O   . VAL G  1 37  ? -46.022  8.674    -32.338 1.000 30.370 ? 37  VAL GGG O   1 
ATOM   14914 C CB  . VAL G  1 37  ? -44.556  11.538   -31.903 1.000 31.003 ? 37  VAL GGG CB  1 
ATOM   14915 C CG1 . VAL G  1 37  ? -43.587  12.489   -32.593 1.000 31.500 ? 37  VAL GGG CG1 1 
ATOM   14916 C CG2 . VAL G  1 37  ? -45.973  11.755   -32.412 1.000 31.197 ? 37  VAL GGG CG2 1 
ATOM   14917 N N   . GLU G  1 38  ? -45.085  8.698    -30.252 1.000 30.751 ? 38  GLU GGG N   1 
ATOM   14918 C CA  . GLU G  1 38  ? -45.957  7.662    -29.637 1.000 30.408 ? 38  GLU GGG CA  1 
ATOM   14919 C C   . GLU G  1 38  ? -46.544  8.196    -28.327 1.000 30.018 ? 38  GLU GGG C   1 
ATOM   14920 O O   . GLU G  1 38  ? -45.822  8.909    -27.601 1.000 29.643 ? 38  GLU GGG O   1 
ATOM   14921 C CB  . GLU G  1 38  ? -45.168  6.375    -29.387 1.000 30.500 ? 38  GLU GGG CB  1 
ATOM   14922 C CG  . GLU G  1 38  ? -44.435  5.853    -30.610 1.000 30.960 ? 38  GLU GGG CG  1 
ATOM   14923 C CD  . GLU G  1 38  ? -43.604  4.604    -30.368 1.000 30.902 ? 38  GLU GGG CD  1 
ATOM   14924 O OE1 . GLU G  1 38  ? -43.624  3.707    -31.232 1.000 31.498 ? 38  GLU GGG OE1 1 
ATOM   14925 O OE2 . GLU G  1 38  ? -42.928  4.535    -29.320 1.000 31.656 ? 38  GLU GGG OE2 1 
ATOM   14926 N N   . LEU G  1 39  ? -47.810  7.862    -28.054 1.000 29.932 ? 39  LEU GGG N   1 
ATOM   14927 C CA  . LEU G  1 39  ? -48.510  8.125    -26.768 1.000 29.439 ? 39  LEU GGG CA  1 
ATOM   14928 C C   . LEU G  1 39  ? -48.890  6.771    -26.158 1.000 29.204 ? 39  LEU GGG C   1 
ATOM   14929 O O   . LEU G  1 39  ? -49.674  6.038    -26.796 1.000 29.040 ? 39  LEU GGG O   1 
ATOM   14930 C CB  . LEU G  1 39  ? -49.749  8.998    -27.012 1.000 30.007 ? 39  LEU GGG CB  1 
ATOM   14931 C CG  . LEU G  1 39  ? -49.568  10.184   -27.959 1.000 30.563 ? 39  LEU GGG CG  1 
ATOM   14932 C CD1 . LEU G  1 39  ? -50.842  11.008   -28.047 1.000 30.843 ? 39  LEU GGG CD1 1 
ATOM   14933 C CD2 . LEU G  1 39  ? -48.414  11.067   -27.526 1.000 30.564 ? 39  LEU GGG CD2 1 
ATOM   14934 N N   . TRP G  1 40  ? -48.326  6.447    -24.991 1.000 28.165 ? 40  TRP GGG N   1 
ATOM   14935 C CA  . TRP G  1 40  ? -48.466  5.132    -24.308 1.000 28.076 ? 40  TRP GGG CA  1 
ATOM   14936 C C   . TRP G  1 40  ? -49.168  5.316    -22.961 1.000 28.698 ? 40  TRP GGG C   1 
ATOM   14937 O O   . TRP G  1 40  ? -48.821  6.268    -22.239 1.000 28.698 ? 40  TRP GGG O   1 
ATOM   14938 C CB  . TRP G  1 40  ? -47.094  4.473    -24.121 1.000 27.556 ? 40  TRP GGG CB  1 
ATOM   14939 C CG  . TRP G  1 40  ? -46.494  3.915    -25.374 1.000 27.157 ? 40  TRP GGG CG  1 
ATOM   14940 C CD1 . TRP G  1 40  ? -45.699  4.570    -26.268 1.000 27.220 ? 40  TRP GGG CD1 1 
ATOM   14941 C CD2 . TRP G  1 40  ? -46.629  2.570    -25.868 1.000 27.208 ? 40  TRP GGG CD2 1 
ATOM   14942 N NE1 . TRP G  1 40  ? -45.336  3.730    -27.285 1.000 27.261 ? 40  TRP GGG NE1 1 
ATOM   14943 C CE2 . TRP G  1 40  ? -45.889  2.497    -27.067 1.000 27.065 ? 40  TRP GGG CE2 1 
ATOM   14944 C CE3 . TRP G  1 40  ? -47.294  1.424    -25.415 1.000 26.816 ? 40  TRP GGG CE3 1 
ATOM   14945 C CZ2 . TRP G  1 40  ? -45.804  1.325    -27.819 1.000 27.000 ? 40  TRP GGG CZ2 1 
ATOM   14946 C CZ3 . TRP G  1 40  ? -47.211  0.268    -26.159 1.000 26.810 ? 40  TRP GGG CZ3 1 
ATOM   14947 C CH2 . TRP G  1 40  ? -46.474  0.220    -27.343 1.000 27.199 ? 40  TRP GGG CH2 1 
ATOM   14948 N N   . ASN G  1 41  ? -50.111  4.426    -22.640 1.000 29.066 ? 41  ASN GGG N   1 
ATOM   14949 C CA  . ASN G  1 41  ? -50.670  4.260    -21.274 1.000 28.929 ? 41  ASN GGG CA  1 
ATOM   14950 C C   . ASN G  1 41  ? -49.697  3.366    -20.498 1.000 29.338 ? 41  ASN GGG C   1 
ATOM   14951 O O   . ASN G  1 41  ? -49.539  2.197    -20.896 1.000 29.473 ? 41  ASN GGG O   1 
ATOM   14952 C CB  . ASN G  1 41  ? -52.093  3.696    -21.312 1.000 29.086 ? 41  ASN GGG CB  1 
ATOM   14953 C CG  . ASN G  1 41  ? -52.797  3.769    -19.972 1.000 28.749 ? 41  ASN GGG CG  1 
ATOM   14954 O OD1 . ASN G  1 41  ? -52.212  3.457    -18.937 1.000 29.204 ? 41  ASN GGG OD1 1 
ATOM   14955 N ND2 . ASN G  1 41  ? -54.057  4.173    -19.981 1.000 28.631 ? 41  ASN GGG ND2 1 
ATOM   14956 N N   . TYR G  1 42  ? -49.057  3.901    -19.452 1.000 30.035 ? 42  TYR GGG N   1 
ATOM   14957 C CA  . TYR G  1 42  ? -47.974  3.217    -18.691 1.000 30.639 ? 42  TYR GGG CA  1 
ATOM   14958 C C   . TYR G  1 42  ? -48.570  2.350    -17.572 1.000 31.789 ? 42  TYR GGG C   1 
ATOM   14959 O O   . TYR G  1 42  ? -47.791  1.666    -16.880 1.000 32.698 ? 42  TYR GGG O   1 
ATOM   14960 C CB  . TYR G  1 42  ? -46.931  4.214    -18.169 1.000 29.841 ? 42  TYR GGG CB  1 
ATOM   14961 C CG  . TYR G  1 42  ? -47.446  5.416    -17.416 1.000 29.432 ? 42  TYR GGG CG  1 
ATOM   14962 C CD1 . TYR G  1 42  ? -48.002  5.298    -16.151 1.000 29.320 ? 42  TYR GGG CD1 1 
ATOM   14963 C CD2 . TYR G  1 42  ? -47.328  6.691    -17.949 1.000 29.159 ? 42  TYR GGG CD2 1 
ATOM   14964 C CE1 . TYR G  1 42  ? -48.459  6.405    -15.453 1.000 29.145 ? 42  TYR GGG CE1 1 
ATOM   14965 C CE2 . TYR G  1 42  ? -47.775  7.808    -17.263 1.000 28.654 ? 42  TYR GGG CE2 1 
ATOM   14966 C CZ  . TYR G  1 42  ? -48.347  7.666    -16.012 1.000 28.771 ? 42  TYR GGG CZ  1 
ATOM   14967 O OH  . TYR G  1 42  ? -48.788  8.764    -15.332 1.000 28.776 ? 42  TYR GGG OH  1 
ATOM   14968 N N   . GLU G  1 43  ? -49.898  2.364    -17.411 1.000 32.963 ? 43  GLU GGG N   1 
ATOM   14969 C CA  . GLU G  1 43  ? -50.639  1.521    -16.433 1.000 34.179 ? 43  GLU GGG CA  1 
ATOM   14970 C C   . GLU G  1 43  ? -51.317  0.362    -17.176 1.000 33.803 ? 43  GLU GGG C   1 
ATOM   14971 O O   . GLU G  1 43  ? -51.245  -0.778   -16.678 1.000 33.518 ? 43  GLU GGG O   1 
ATOM   14972 C CB  . GLU G  1 43  ? -51.628  2.391    -15.655 1.000 35.184 ? 43  GLU GGG CB  1 
ATOM   14973 C CG  . GLU G  1 43  ? -50.935  3.412    -14.768 1.000 36.258 ? 43  GLU GGG CG  1 
ATOM   14974 C CD  . GLU G  1 43  ? -51.842  4.362    -14.004 1.000 37.043 ? 43  GLU GGG CD  1 
ATOM   14975 O OE1 . GLU G  1 43  ? -53.015  4.512    -14.400 1.000 38.250 ? 43  GLU GGG OE1 1 
ATOM   14976 O OE2 . GLU G  1 43  ? -51.367  4.955    -13.013 1.000 38.840 ? 43  GLU GGG OE2 1 
ATOM   14977 N N   . THR G  1 44  ? -51.934  0.650    -18.326 1.000 32.755 ? 44  THR GGG N   1 
ATOM   14978 C CA  . THR G  1 44  ? -52.586  -0.336   -19.231 1.000 32.786 ? 44  THR GGG CA  1 
ATOM   14979 C C   . THR G  1 44  ? -51.521  -1.064   -20.065 1.000 31.953 ? 44  THR GGG C   1 
ATOM   14980 O O   . THR G  1 44  ? -51.764  -2.228   -20.431 1.000 31.901 ? 44  THR GGG O   1 
ATOM   14981 C CB  . THR G  1 44  ? -53.625  0.357    -20.127 1.000 33.067 ? 44  THR GGG CB  1 
ATOM   14982 O OG1 . THR G  1 44  ? -54.475  1.153    -19.301 1.000 34.342 ? 44  THR GGG OG1 1 
ATOM   14983 C CG2 . THR G  1 44  ? -54.477  -0.610   -20.918 1.000 33.424 ? 44  THR GGG CG2 1 
ATOM   14984 N N   . GLN G  1 45  ? -50.395  -0.400   -20.356 1.000 31.611 ? 45  GLN GGG N   1 
ATOM   14985 C CA  . GLN G  1 45  ? -49.317  -0.879   -21.269 1.000 32.148 ? 45  GLN GGG CA  1 
ATOM   14986 C C   . GLN G  1 45  ? -49.867  -0.991   -22.698 1.000 32.802 ? 45  GLN GGG C   1 
ATOM   14987 O O   . GLN G  1 45  ? -49.314  -1.789   -23.476 1.000 33.894 ? 45  GLN GGG O   1 
ATOM   14988 C CB  . GLN G  1 45  ? -48.728  -2.214   -20.800 1.000 32.381 ? 45  GLN GGG CB  1 
ATOM   14989 C CG  . GLN G  1 45  ? -48.361  -2.236   -19.322 1.000 32.144 ? 45  GLN GGG CG  1 
ATOM   14990 C CD  . GLN G  1 45  ? -47.379  -3.328   -18.965 1.000 32.236 ? 45  GLN GGG CD  1 
ATOM   14991 O OE1 . GLN G  1 45  ? -47.039  -4.185   -19.778 1.000 32.476 ? 45  GLN GGG OE1 1 
ATOM   14992 N NE2 . GLN G  1 45  ? -46.912  -3.304   -17.728 1.000 32.784 ? 45  GLN GGG NE2 1 
ATOM   14993 N N   . VAL G  1 46  ? -50.896  -0.203   -23.032 1.000 33.781 ? 46  VAL GGG N   1 
ATOM   14994 C CA  . VAL G  1 46  ? -51.553  -0.179   -24.374 1.000 34.385 ? 46  VAL GGG CA  1 
ATOM   14995 C C   . VAL G  1 46  ? -51.243  1.168    -25.037 1.000 34.391 ? 46  VAL GGG C   1 
ATOM   14996 O O   . VAL G  1 46  ? -51.396  2.211    -24.368 1.000 33.672 ? 46  VAL GGG O   1 
ATOM   14997 C CB  . VAL G  1 46  ? -53.070  -0.437   -24.266 1.000 35.167 ? 46  VAL GGG CB  1 
ATOM   14998 C CG1 . VAL G  1 46  ? -53.828  0.014    -25.508 1.000 35.733 ? 46  VAL GGG CG1 1 
ATOM   14999 C CG2 . VAL G  1 46  ? -53.365  -1.901   -23.970 1.000 35.570 ? 46  VAL GGG CG2 1 
ATOM   15000 N N   . GLU G  1 47  ? -50.825  1.132    -26.305 1.000 34.656 ? 47  GLU GGG N   1 
ATOM   15001 C CA  . GLU G  1 47  ? -50.539  2.331    -27.136 1.000 35.467 ? 47  GLU GGG CA  1 
ATOM   15002 C C   . GLU G  1 47  ? -51.841  3.114    -27.337 1.000 34.915 ? 47  GLU GGG C   1 
ATOM   15003 O O   . GLU G  1 47  ? -52.822  2.507    -27.808 1.000 35.787 ? 47  GLU GGG O   1 
ATOM   15004 C CB  . GLU G  1 47  ? -49.925  1.905    -28.471 1.000 36.181 ? 47  GLU GGG CB  1 
ATOM   15005 C CG  . GLU G  1 47  ? -49.429  3.066    -29.314 1.000 37.129 ? 47  GLU GGG CG  1 
ATOM   15006 C CD  . GLU G  1 47  ? -48.194  2.753    -30.141 1.000 38.021 ? 47  GLU GGG CD  1 
ATOM   15007 O OE1 . GLU G  1 47  ? -48.126  1.643    -30.710 1.000 38.706 ? 47  GLU GGG OE1 1 
ATOM   15008 O OE2 . GLU G  1 47  ? -47.294  3.617    -30.204 1.000 39.212 ? 47  GLU GGG OE2 1 
ATOM   15009 N N   . VAL G  1 48  ? -51.849  4.399    -26.968 1.000 34.647 ? 48  VAL GGG N   1 
ATOM   15010 C CA  . VAL G  1 48  ? -52.999  5.334    -27.161 1.000 34.318 ? 48  VAL GGG CA  1 
ATOM   15011 C C   . VAL G  1 48  ? -53.031  5.761    -28.632 1.000 34.608 ? 48  VAL GGG C   1 
ATOM   15012 O O   . VAL G  1 48  ? -54.118  5.710    -29.246 1.000 33.483 ? 48  VAL GGG O   1 
ATOM   15013 C CB  . VAL G  1 48  ? -52.901  6.558    -26.228 1.000 34.392 ? 48  VAL GGG CB  1 
ATOM   15014 C CG1 . VAL G  1 48  ? -54.002  7.575    -26.500 1.000 34.759 ? 48  VAL GGG CG1 1 
ATOM   15015 C CG2 . VAL G  1 48  ? -52.898  6.157    -24.761 1.000 34.401 ? 48  VAL GGG CG2 1 
ATOM   15016 N N   . ARG G  1 49  ? -51.880  6.176    -29.167 1.000 34.058 ? 49  ARG GGG N   1 
ATOM   15017 C CA  . ARG G  1 49  ? -51.759  6.753    -30.530 1.000 34.592 ? 49  ARG GGG CA  1 
ATOM   15018 C C   . ARG G  1 49  ? -50.296  6.719    -30.981 1.000 34.269 ? 49  ARG GGG C   1 
ATOM   15019 O O   . ARG G  1 49  ? -49.405  6.898    -30.125 1.000 33.328 ? 49  ARG GGG O   1 
ATOM   15020 C CB  . ARG G  1 49  ? -52.297  8.187    -30.522 1.000 34.356 ? 49  ARG GGG CB  1 
ATOM   15021 C CG  . ARG G  1 49  ? -52.348  8.852    -31.889 1.000 35.048 ? 49  ARG GGG CG  1 
ATOM   15022 C CD  . ARG G  1 49  ? -53.152  10.135   -31.834 1.000 35.282 ? 49  ARG GGG CD  1 
ATOM   15023 N NE  . ARG G  1 49  ? -54.515  9.892    -31.378 1.000 35.363 ? 49  ARG GGG NE  1 
ATOM   15024 C CZ  . ARG G  1 49  ? -55.506  9.423    -32.135 1.000 35.795 ? 49  ARG GGG CZ  1 
ATOM   15025 N NH1 . ARG G  1 49  ? -55.307  9.140    -33.413 1.000 35.928 ? 49  ARG GGG NH1 1 
ATOM   15026 N NH2 . ARG G  1 49  ? -56.704  9.241    -31.605 1.000 35.838 ? 49  ARG GGG NH2 1 
ATOM   15027 N N   . SER G  1 50  ? -50.079  6.490    -32.278 1.000 34.144 ? 50  SER GGG N   1 
ATOM   15028 C CA  . SER G  1 50  ? -48.770  6.602    -32.970 1.000 34.418 ? 50  SER GGG CA  1 
ATOM   15029 C C   . SER G  1 50  ? -48.950  7.418    -34.253 1.000 34.321 ? 50  SER GGG C   1 
ATOM   15030 O O   . SER G  1 50  ? -49.953  7.188    -34.962 1.000 34.402 ? 50  SER GGG O   1 
ATOM   15031 C CB  . SER G  1 50  ? -48.187  5.246    -33.255 1.000 34.928 ? 50  SER GGG CB  1 
ATOM   15032 O OG  . SER G  1 50  ? -46.778  5.329    -33.390 1.000 35.855 ? 50  SER GGG OG  1 
ATOM   15033 N N   . ILE G  1 51  ? -48.020  8.340    -34.519 1.000 33.298 ? 51  ILE GGG N   1 
ATOM   15034 C CA  . ILE G  1 51  ? -48.028  9.265    -35.691 1.000 33.107 ? 51  ILE GGG CA  1 
ATOM   15035 C C   . ILE G  1 51  ? -46.609  9.306    -36.269 1.000 32.946 ? 51  ILE GGG C   1 
ATOM   15036 O O   . ILE G  1 51  ? -45.683  9.662    -35.512 1.000 32.627 ? 51  ILE GGG O   1 
ATOM   15037 C CB  . ILE G  1 51  ? -48.522  10.671   -35.282 1.000 32.794 ? 51  ILE GGG CB  1 
ATOM   15038 C CG1 . ILE G  1 51  ? -49.888  10.624   -34.588 1.000 32.838 ? 51  ILE GGG CG1 1 
ATOM   15039 C CG2 . ILE G  1 51  ? -48.533  11.613   -36.480 1.000 33.423 ? 51  ILE GGG CG2 1 
ATOM   15040 C CD1 . ILE G  1 51  ? -50.276  11.909   -33.891 1.000 32.675 ? 51  ILE GGG CD1 1 
ATOM   15041 N N   . GLN G  1 52  ? -46.445  8.931    -37.544 1.000 32.531 ? 52  GLN GGG N   1 
ATOM   15042 C CA  . GLN G  1 52  ? -45.187  9.135    -38.313 1.000 32.626 ? 52  GLN GGG CA  1 
ATOM   15043 C C   . GLN G  1 52  ? -45.146  10.604   -38.746 1.000 32.749 ? 52  GLN GGG C   1 
ATOM   15044 O O   . GLN G  1 52  ? -45.601  10.914   -39.867 1.000 33.400 ? 52  GLN GGG O   1 
ATOM   15045 C CB  . GLN G  1 52  ? -45.094  8.176    -39.502 1.000 32.205 ? 52  GLN GGG CB  1 
ATOM   15046 C CG  . GLN G  1 52  ? -43.722  8.157    -40.164 1.000 32.019 ? 52  GLN GGG CG  1 
ATOM   15047 C CD  . GLN G  1 52  ? -42.645  7.597    -39.265 1.000 32.261 ? 52  GLN GGG CD  1 
ATOM   15048 O OE1 . GLN G  1 52  ? -42.869  6.659    -38.502 1.000 32.175 ? 52  GLN GGG OE1 1 
ATOM   15049 N NE2 . GLN G  1 52  ? -41.455  8.168    -39.354 1.000 31.858 ? 52  GLN GGG NE2 1 
ATOM   15050 N N   . VAL G  1 53  ? -44.626  11.464   -37.867 1.000 32.684 ? 53  VAL GGG N   1 
ATOM   15051 C CA  . VAL G  1 53  ? -44.742  12.952   -37.938 1.000 33.143 ? 53  VAL GGG CA  1 
ATOM   15052 C C   . VAL G  1 53  ? -43.875  13.479   -39.090 1.000 32.976 ? 53  VAL GGG C   1 
ATOM   15053 O O   . VAL G  1 53  ? -44.264  14.501   -39.692 1.000 32.555 ? 53  VAL GGG O   1 
ATOM   15054 C CB  . VAL G  1 53  ? -44.376  13.583   -36.579 1.000 33.174 ? 53  VAL GGG CB  1 
ATOM   15055 C CG1 . VAL G  1 53  ? -44.325  15.099   -36.635 1.000 33.500 ? 53  VAL GGG CG1 1 
ATOM   15056 C CG2 . VAL G  1 53  ? -45.335  13.134   -35.486 1.000 33.271 ? 53  VAL GGG CG2 1 
ATOM   15057 N N   . THR G  1 54  ? -42.763  12.801   -39.396 1.000 32.771 ? 54  THR GGG N   1 
ATOM   15058 C CA  . THR G  1 54  ? -41.774  13.201   -40.434 1.000 32.351 ? 54  THR GGG CA  1 
ATOM   15059 C C   . THR G  1 54  ? -40.781  12.052   -40.664 1.000 32.371 ? 54  THR GGG C   1 
ATOM   15060 O O   . THR G  1 54  ? -41.002  10.953   -40.103 1.000 31.338 ? 54  THR GGG O   1 
ATOM   15061 C CB  . THR G  1 54  ? -41.084  14.515   -40.038 1.000 32.392 ? 54  THR GGG CB  1 
ATOM   15062 O OG1 . THR G  1 54  ? -40.143  14.854   -41.058 1.000 32.834 ? 54  THR GGG OG1 1 
ATOM   15063 C CG2 . THR G  1 54  ? -40.389  14.443   -38.695 1.000 32.272 ? 54  THR GGG CG2 1 
ATOM   15064 N N   . GLU G  1 55  ? -39.734  12.295   -41.460 1.000 31.854 ? 55  GLU GGG N   1 
ATOM   15065 C CA  . GLU G  1 55  ? -38.670  11.305   -41.782 1.000 32.467 ? 55  GLU GGG CA  1 
ATOM   15066 C C   . GLU G  1 55  ? -37.335  11.732   -41.153 1.000 32.226 ? 55  GLU GGG C   1 
ATOM   15067 O O   . GLU G  1 55  ? -36.319  11.068   -41.434 1.000 32.691 ? 55  GLU GGG O   1 
ATOM   15068 C CB  . GLU G  1 55  ? -38.569  11.129   -43.299 1.000 32.300 ? 55  GLU GGG CB  1 
ATOM   15069 C CG  . GLU G  1 55  ? -39.018  9.757    -43.779 1.000 32.458 ? 55  GLU GGG CG  1 
ATOM   15070 C CD  . GLU G  1 55  ? -37.929  8.695    -43.788 1.000 32.206 ? 55  GLU GGG CD  1 
ATOM   15071 O OE1 . GLU G  1 55  ? -38.241  7.523    -43.491 1.000 32.435 ? 55  GLU GGG OE1 1 
ATOM   15072 O OE2 . GLU G  1 55  ? -36.771  9.038    -44.111 1.000 30.596 ? 55  GLU GGG OE2 1 
ATOM   15073 N N   . THR G  1 56  ? -37.341  12.780   -40.319 1.000 32.031 ? 56  THR GGG N   1 
ATOM   15074 C CA  . THR G  1 56  ? -36.152  13.295   -39.586 1.000 31.417 ? 56  THR GGG CA  1 
ATOM   15075 C C   . THR G  1 56  ? -36.297  13.017   -38.095 1.000 30.626 ? 56  THR GGG C   1 
ATOM   15076 O O   . THR G  1 56  ? -37.405  12.794   -37.613 1.000 30.477 ? 56  THR GGG O   1 
ATOM   15077 C CB  . THR G  1 56  ? -35.971  14.804   -39.783 1.000 31.463 ? 56  THR GGG CB  1 
ATOM   15078 O OG1 . THR G  1 56  ? -37.114  15.460   -39.231 1.000 31.846 ? 56  THR GGG OG1 1 
ATOM   15079 C CG2 . THR G  1 56  ? -35.795  15.192   -41.233 1.000 31.847 ? 56  THR GGG CG2 1 
ATOM   15080 N N   . PRO G  1 57  ? -35.187  13.033   -37.322 1.000 30.407 ? 57  PRO GGG N   1 
ATOM   15081 C CA  . PRO G  1 57  ? -35.261  13.002   -35.860 1.000 30.880 ? 57  PRO GGG CA  1 
ATOM   15082 C C   . PRO G  1 57  ? -36.168  14.100   -35.282 1.000 31.038 ? 57  PRO GGG C   1 
ATOM   15083 O O   . PRO G  1 57  ? -36.009  15.251   -35.655 1.000 32.072 ? 57  PRO GGG O   1 
ATOM   15084 C CB  . PRO G  1 57  ? -33.806  13.215   -35.419 1.000 30.424 ? 57  PRO GGG CB  1 
ATOM   15085 C CG  . PRO G  1 57  ? -32.987  12.689   -36.577 1.000 30.492 ? 57  PRO GGG CG  1 
ATOM   15086 C CD  . PRO G  1 57  ? -33.799  13.022   -37.812 1.000 30.437 ? 57  PRO GGG CD  1 
ATOM   15087 N N   . VAL G  1 58  ? -37.102  13.706   -34.410 1.000 29.722 ? 58  VAL GGG N   1 
ATOM   15088 C CA  . VAL G  1 58  ? -38.014  14.614   -33.652 1.000 29.176 ? 58  VAL GGG CA  1 
ATOM   15089 C C   . VAL G  1 58  ? -37.496  14.693   -32.212 1.000 28.375 ? 58  VAL GGG C   1 
ATOM   15090 O O   . VAL G  1 58  ? -37.732  13.739   -31.440 1.000 28.336 ? 58  VAL GGG O   1 
ATOM   15091 C CB  . VAL G  1 58  ? -39.474  14.124   -33.717 1.000 28.709 ? 58  VAL GGG CB  1 
ATOM   15092 C CG1 . VAL G  1 58  ? -40.434  15.107   -33.063 1.000 29.132 ? 58  VAL GGG CG1 1 
ATOM   15093 C CG2 . VAL G  1 58  ? -39.901  13.831   -35.146 1.000 28.954 ? 58  VAL GGG CG2 1 
ATOM   15094 N N   . ARG G  1 59  ? -36.807  15.785   -31.869 1.000 27.782 ? 59  ARG GGG N   1 
ATOM   15095 C CA  . ARG G  1 59  ? -35.976  15.880   -30.637 1.000 27.517 ? 59  ARG GGG CA  1 
ATOM   15096 C C   . ARG G  1 59  ? -36.797  16.413   -29.456 1.000 27.360 ? 59  ARG GGG C   1 
ATOM   15097 O O   . ARG G  1 59  ? -36.441  16.066   -28.317 1.000 27.670 ? 59  ARG GGG O   1 
ATOM   15098 C CB  . ARG G  1 59  ? -34.736  16.741   -30.892 1.000 27.185 ? 59  ARG GGG CB  1 
ATOM   15099 C CG  . ARG G  1 59  ? -33.754  16.121   -31.875 1.000 27.129 ? 59  ARG GGG CG  1 
ATOM   15100 C CD  . ARG G  1 59  ? -32.624  17.060   -32.249 1.000 26.882 ? 59  ARG GGG CD  1 
ATOM   15101 N NE  . ARG G  1 59  ? -31.821  16.517   -33.334 1.000 26.556 ? 59  ARG GGG NE  1 
ATOM   15102 C CZ  . ARG G  1 59  ? -30.889  15.576   -33.205 1.000 26.590 ? 59  ARG GGG CZ  1 
ATOM   15103 N NH1 . ARG G  1 59  ? -30.614  15.054   -32.021 1.000 26.861 ? 59  ARG GGG NH1 1 
ATOM   15104 N NH2 . ARG G  1 59  ? -30.231  15.158   -34.271 1.000 26.831 ? 59  ARG GGG NH2 1 
ATOM   15105 N N   . ALA G  1 60  ? -37.845  17.210   -29.706 1.000 26.717 ? 60  ALA GGG N   1 
ATOM   15106 C CA  . ALA G  1 60  ? -38.645  17.897   -28.663 1.000 26.565 ? 60  ALA GGG CA  1 
ATOM   15107 C C   . ALA G  1 60  ? -40.125  17.517   -28.790 1.000 27.153 ? 60  ALA GGG C   1 
ATOM   15108 O O   . ALA G  1 60  ? -40.644  17.513   -29.928 1.000 26.601 ? 60  ALA GGG O   1 
ATOM   15109 C CB  . ALA G  1 60  ? -38.448  19.389   -28.765 1.000 26.510 ? 60  ALA GGG CB  1 
ATOM   15110 N N   . GLY G  1 61  ? -40.768  17.211   -27.656 1.000 27.330 ? 61  GLY GGG N   1 
ATOM   15111 C CA  . GLY G  1 61  ? -42.191  16.828   -27.568 1.000 27.455 ? 61  GLY GGG CA  1 
ATOM   15112 C C   . GLY G  1 61  ? -42.774  17.115   -26.194 1.000 27.724 ? 61  GLY GGG C   1 
ATOM   15113 O O   . GLY G  1 61  ? -42.221  16.595   -25.201 1.000 27.339 ? 61  GLY GGG O   1 
ATOM   15114 N N   . LYS G  1 62  ? -43.867  17.884   -26.134 1.000 27.560 ? 62  LYS GGG N   1 
ATOM   15115 C CA  . LYS G  1 62  ? -44.570  18.253   -24.875 1.000 28.131 ? 62  LYS GGG CA  1 
ATOM   15116 C C   . LYS G  1 62  ? -46.084  18.090   -25.052 1.000 29.162 ? 62  LYS GGG C   1 
ATOM   15117 O O   . LYS G  1 62  ? -46.585  18.309   -26.176 1.000 28.797 ? 62  LYS GGG O   1 
ATOM   15118 C CB  . LYS G  1 62  ? -44.245  19.696   -24.475 1.000 28.182 ? 62  LYS GGG CB  1 
ATOM   15119 C CG  . LYS G  1 62  ? -42.806  19.954   -24.049 1.000 28.507 ? 62  LYS GGG CG  1 
ATOM   15120 C CD  . LYS G  1 62  ? -42.462  19.405   -22.678 1.000 28.064 ? 62  LYS GGG CD  1 
ATOM   15121 C CE  . LYS G  1 62  ? -41.296  20.125   -22.035 1.000 28.438 ? 62  LYS GGG CE  1 
ATOM   15122 N NZ  . LYS G  1 62  ? -41.042  19.642   -20.657 1.000 28.219 ? 62  LYS GGG NZ  1 
ATOM   15123 N N   . PHE G  1 63  ? -46.780  17.718   -23.974 1.000 29.509 ? 63  PHE GGG N   1 
ATOM   15124 C CA  . PHE G  1 63  ? -48.260  17.799   -23.857 1.000 30.446 ? 63  PHE GGG CA  1 
ATOM   15125 C C   . PHE G  1 63  ? -48.657  19.254   -23.591 1.000 31.035 ? 63  PHE GGG C   1 
ATOM   15126 O O   . PHE G  1 63  ? -47.993  19.921   -22.772 1.000 31.241 ? 63  PHE GGG O   1 
ATOM   15127 C CB  . PHE G  1 63  ? -48.790  16.907   -22.731 1.000 30.427 ? 63  PHE GGG CB  1 
ATOM   15128 C CG  . PHE G  1 63  ? -48.888  15.442   -23.070 1.000 30.263 ? 63  PHE GGG CG  1 
ATOM   15129 C CD1 . PHE G  1 63  ? -49.776  14.995   -24.036 1.000 30.159 ? 63  PHE GGG CD1 1 
ATOM   15130 C CD2 . PHE G  1 63  ? -48.114  14.506   -22.402 1.000 30.070 ? 63  PHE GGG CD2 1 
ATOM   15131 C CE1 . PHE G  1 63  ? -49.871  13.647   -24.344 1.000 30.260 ? 63  PHE GGG CE1 1 
ATOM   15132 C CE2 . PHE G  1 63  ? -48.211  13.158   -22.709 1.000 29.994 ? 63  PHE GGG CE2 1 
ATOM   15133 C CZ  . PHE G  1 63  ? -49.091  12.730   -23.678 1.000 30.488 ? 63  PHE GGG CZ  1 
ATOM   15134 N N   . ILE G  1 64  ? -49.695  19.730   -24.284 1.000 31.938 ? 64  ILE GGG N   1 
ATOM   15135 C CA  . ILE G  1 64  ? -50.473  20.949   -23.912 1.000 32.074 ? 64  ILE GGG CA  1 
ATOM   15136 C C   . ILE G  1 64  ? -51.872  20.468   -23.510 1.000 32.583 ? 64  ILE GGG C   1 
ATOM   15137 O O   . ILE G  1 64  ? -52.784  20.487   -24.363 1.000 31.427 ? 64  ILE GGG O   1 
ATOM   15138 C CB  . ILE G  1 64  ? -50.486  21.988   -25.054 1.000 31.732 ? 64  ILE GGG CB  1 
ATOM   15139 C CG1 . ILE G  1 64  ? -49.073  22.255   -25.585 1.000 31.670 ? 64  ILE GGG CG1 1 
ATOM   15140 C CG2 . ILE G  1 64  ? -51.173  23.270   -24.602 1.000 31.935 ? 64  ILE GGG CG2 1 
ATOM   15141 C CD1 . ILE G  1 64  ? -49.002  23.273   -26.702 1.000 31.393 ? 64  ILE GGG CD1 1 
ATOM   15142 N N   . ALA G  1 65  ? -52.005  20.020   -22.257 1.000 33.348 ? 65  ALA GGG N   1 
ATOM   15143 C CA  . ALA G  1 65  ? -53.180  19.297   -21.714 1.000 34.608 ? 65  ALA GGG CA  1 
ATOM   15144 C C   . ALA G  1 65  ? -54.448  20.152   -21.832 1.000 35.502 ? 65  ALA GGG C   1 
ATOM   15145 O O   . ALA G  1 65  ? -55.476  19.610   -22.276 1.000 35.565 ? 65  ALA GGG O   1 
ATOM   15146 C CB  . ALA G  1 65  ? -52.920  18.898   -20.282 1.000 35.313 ? 65  ALA GGG CB  1 
ATOM   15147 N N   . ARG G  1 66  ? -54.371  21.438   -21.468 1.000 36.265 ? 66  ARG GGG N   1 
ATOM   15148 C CA  . ARG G  1 66  ? -55.547  22.346   -21.349 1.000 37.184 ? 66  ARG GGG CA  1 
ATOM   15149 C C   . ARG G  1 66  ? -56.218  22.528   -22.720 1.000 37.232 ? 66  ARG GGG C   1 
ATOM   15150 O O   . ARG G  1 66  ? -57.426  22.829   -22.734 1.000 37.974 ? 66  ARG GGG O   1 
ATOM   15151 C CB  . ARG G  1 66  ? -55.138  23.685   -20.721 1.000 37.390 ? 66  ARG GGG CB  1 
ATOM   15152 C CG  . ARG G  1 66  ? -54.613  24.720   -21.706 1.000 38.031 ? 66  ARG GGG CG  1 
ATOM   15153 C CD  . ARG G  1 66  ? -53.820  25.832   -21.045 1.000 37.888 ? 66  ARG GGG CD  1 
ATOM   15154 N NE  . ARG G  1 66  ? -52.479  25.380   -20.694 1.000 38.042 ? 66  ARG GGG NE  1 
ATOM   15155 C CZ  . ARG G  1 66  ? -51.363  26.104   -20.781 1.000 38.149 ? 66  ARG GGG CZ  1 
ATOM   15156 N NH1 . ARG G  1 66  ? -50.209  25.564   -20.428 1.000 38.186 ? 66  ARG GGG NH1 1 
ATOM   15157 N NH2 . ARG G  1 66  ? -51.388  27.351   -21.229 1.000 38.167 ? 66  ARG GGG NH2 1 
ATOM   15158 N N   . LYS G  1 67  ? -55.473  22.352   -23.821 1.000 37.199 ? 67  LYS GGG N   1 
ATOM   15159 C CA  . LYS G  1 67  ? -55.980  22.486   -25.217 1.000 36.952 ? 67  LYS GGG CA  1 
ATOM   15160 C C   . LYS G  1 67  ? -56.157  21.107   -25.867 1.000 36.136 ? 67  LYS GGG C   1 
ATOM   15161 O O   . LYS G  1 67  ? -56.579  21.066   -27.039 1.000 35.487 ? 67  LYS GGG O   1 
ATOM   15162 C CB  . LYS G  1 67  ? -55.015  23.337   -26.049 1.000 37.610 ? 67  LYS GGG CB  1 
ATOM   15163 C CG  . LYS G  1 67  ? -54.899  24.797   -25.629 1.000 37.794 ? 67  LYS GGG CG  1 
ATOM   15164 C CD  . LYS G  1 67  ? -56.209  25.562   -25.665 1.000 37.979 ? 67  LYS GGG CD  1 
ATOM   15165 C CE  . LYS G  1 67  ? -56.920  25.483   -27.000 1.000 38.310 ? 67  LYS GGG CE  1 
ATOM   15166 N NZ  . LYS G  1 67  ? -57.999  26.492   -27.108 1.000 38.585 ? 67  LYS GGG NZ  1 
ATOM   15167 N N   . ASN G  1 68  ? -55.860  20.026   -25.136 1.000 35.444 ? 68  ASN GGG N   1 
ATOM   15168 C CA  . ASN G  1 68  ? -55.887  18.622   -25.634 1.000 34.774 ? 68  ASN GGG CA  1 
ATOM   15169 C C   . ASN G  1 68  ? -54.968  18.495   -26.858 1.000 33.873 ? 68  ASN GGG C   1 
ATOM   15170 O O   . ASN G  1 68  ? -55.428  17.964   -27.888 1.000 34.303 ? 68  ASN GGG O   1 
ATOM   15171 C CB  . ASN G  1 68  ? -57.314  18.151   -25.941 1.000 34.898 ? 68  ASN GGG CB  1 
ATOM   15172 C CG  . ASN G  1 68  ? -58.104  17.777   -24.704 1.000 35.072 ? 68  ASN GGG CG  1 
ATOM   15173 O OD1 . ASN G  1 68  ? -57.585  17.127   -23.799 1.000 35.152 ? 68  ASN GGG OD1 1 
ATOM   15174 N ND2 . ASN G  1 68  ? -59.369  18.166   -24.665 1.000 35.118 ? 68  ASN GGG ND2 1 
ATOM   15175 N N   . TRP G  1 69  ? -53.714  18.948   -26.743 1.000 32.899 ? 69  TRP GGG N   1 
ATOM   15176 C CA  . TRP G  1 69  ? -52.698  18.891   -27.829 1.000 31.794 ? 69  TRP GGG CA  1 
ATOM   15177 C C   . TRP G  1 69  ? -51.433  18.164   -27.362 1.000 30.648 ? 69  TRP GGG C   1 
ATOM   15178 O O   . TRP G  1 69  ? -51.160  18.152   -26.144 1.000 30.383 ? 69  TRP GGG O   1 
ATOM   15179 C CB  . TRP G  1 69  ? -52.326  20.295   -28.321 1.000 32.377 ? 69  TRP GGG CB  1 
ATOM   15180 C CG  . TRP G  1 69  ? -53.437  21.098   -28.923 1.000 33.065 ? 69  TRP GGG CG  1 
ATOM   15181 C CD1 . TRP G  1 69  ? -54.574  20.639   -29.522 1.000 33.310 ? 69  TRP GGG CD1 1 
ATOM   15182 C CD2 . TRP G  1 69  ? -53.481  22.532   -29.027 1.000 33.547 ? 69  TRP GGG CD2 1 
ATOM   15183 N NE1 . TRP G  1 69  ? -55.334  21.689   -29.967 1.000 33.167 ? 69  TRP GGG NE1 1 
ATOM   15184 C CE2 . TRP G  1 69  ? -54.688  22.863   -29.681 1.000 33.590 ? 69  TRP GGG CE2 1 
ATOM   15185 C CE3 . TRP G  1 69  ? -52.628  23.565   -28.619 1.000 33.302 ? 69  TRP GGG CE3 1 
ATOM   15186 C CZ2 . TRP G  1 69  ? -55.055  24.184   -29.935 1.000 33.692 ? 69  TRP GGG CZ2 1 
ATOM   15187 C CZ3 . TRP G  1 69  ? -52.993  24.870   -28.870 1.000 33.575 ? 69  TRP GGG CZ3 1 
ATOM   15188 C CH2 . TRP G  1 69  ? -54.191  25.172   -29.520 1.000 33.515 ? 69  TRP GGG CH2 1 
ATOM   15189 N N   . ILE G  1 70  ? -50.693  17.599   -28.321 1.000 28.854 ? 70  ILE GGG N   1 
ATOM   15190 C CA  . ILE G  1 70  ? -49.218  17.371   -28.243 1.000 28.207 ? 70  ILE GGG CA  1 
ATOM   15191 C C   . ILE G  1 70  ? -48.558  18.398   -29.170 1.000 27.927 ? 70  ILE GGG C   1 
ATOM   15192 O O   . ILE G  1 70  ? -49.199  18.775   -30.176 1.000 27.163 ? 70  ILE GGG O   1 
ATOM   15193 C CB  . ILE G  1 70  ? -48.830  15.918   -28.600 1.000 27.914 ? 70  ILE GGG CB  1 
ATOM   15194 C CG1 . ILE G  1 70  ? -49.213  15.535   -30.034 1.000 27.766 ? 70  ILE GGG CG1 1 
ATOM   15195 C CG2 . ILE G  1 70  ? -49.418  14.948   -27.588 1.000 27.635 ? 70  ILE GGG CG2 1 
ATOM   15196 C CD1 . ILE G  1 70  ? -48.590  14.245   -30.516 1.000 27.491 ? 70  ILE GGG CD1 1 
ATOM   15197 N N   . ILE G  1 71  ? -47.349  18.853   -28.828 1.000 27.106 ? 71  ILE GGG N   1 
ATOM   15198 C CA  . ILE G  1 71  ? -46.522  19.777   -29.663 1.000 27.278 ? 71  ILE GGG CA  1 
ATOM   15199 C C   . ILE G  1 71  ? -45.110  19.192   -29.764 1.000 27.318 ? 71  ILE GGG C   1 
ATOM   15200 O O   . ILE G  1 71  ? -44.534  18.836   -28.708 1.000 27.406 ? 71  ILE GGG O   1 
ATOM   15201 C CB  . ILE G  1 71  ? -46.532  21.222   -29.117 1.000 26.934 ? 71  ILE GGG CB  1 
ATOM   15202 C CG1 . ILE G  1 71  ? -45.662  22.151   -29.969 1.000 26.985 ? 71  ILE GGG CG1 1 
ATOM   15203 C CG2 . ILE G  1 71  ? -46.139  21.277   -27.647 1.000 26.977 ? 71  ILE GGG CG2 1 
ATOM   15204 C CD1 . ILE G  1 71  ? -45.994  23.616   -29.815 1.000 27.071 ? 71  ILE GGG CD1 1 
ATOM   15205 N N   . VAL G  1 72  ? -44.594  19.075   -30.990 1.000 27.116 ? 72  VAL GGG N   1 
ATOM   15206 C CA  . VAL G  1 72  ? -43.308  18.383   -31.297 1.000 27.643 ? 72  VAL GGG CA  1 
ATOM   15207 C C   . VAL G  1 72  ? -42.465  19.264   -32.228 1.000 28.075 ? 72  VAL GGG C   1 
ATOM   15208 O O   . VAL G  1 72  ? -43.051  20.069   -32.980 1.000 28.574 ? 72  VAL GGG O   1 
ATOM   15209 C CB  . VAL G  1 72  ? -43.561  16.984   -31.893 1.000 27.280 ? 72  VAL GGG CB  1 
ATOM   15210 C CG1 . VAL G  1 72  ? -44.292  16.084   -30.906 1.000 27.120 ? 72  VAL GGG CG1 1 
ATOM   15211 C CG2 . VAL G  1 72  ? -44.314  17.045   -33.214 1.000 26.978 ? 72  VAL GGG CG2 1 
ATOM   15212 N N   . GLY G  1 73  ? -41.138  19.113   -32.155 1.000 28.031 ? 73  GLY GGG N   1 
ATOM   15213 C CA  . GLY G  1 73  ? -40.147  19.827   -32.985 1.000 27.807 ? 73  GLY GGG CA  1 
ATOM   15214 C C   . GLY G  1 73  ? -39.171  18.853   -33.621 1.000 28.038 ? 73  GLY GGG C   1 
ATOM   15215 O O   . GLY G  1 73  ? -38.744  17.906   -32.922 1.000 27.673 ? 73  GLY GGG O   1 
ATOM   15216 N N   . SER G  1 74  ? -38.816  19.083   -34.889 1.000 27.608 ? 74  SER GGG N   1 
ATOM   15217 C CA  . SER G  1 74  ? -38.069  18.136   -35.757 1.000 27.881 ? 74  SER GGG CA  1 
ATOM   15218 C C   . SER G  1 74  ? -36.850  18.813   -36.394 1.000 28.171 ? 74  SER GGG C   1 
ATOM   15219 O O   . SER G  1 74  ? -36.787  20.066   -36.401 1.000 28.418 ? 74  SER GGG O   1 
ATOM   15220 C CB  . SER G  1 74  ? -38.986  17.554   -36.802 1.000 28.733 ? 74  SER GGG CB  1 
ATOM   15221 O OG  . SER G  1 74  ? -39.861  18.549   -37.311 1.000 28.935 ? 74  SER GGG OG  1 
ATOM   15222 N N   . ASP G  1 75  ? -35.935  17.993   -36.924 1.000 27.788 ? 75  ASP GGG N   1 
ATOM   15223 C CA  . ASP G  1 75  ? -34.684  18.413   -37.613 1.000 27.616 ? 75  ASP GGG CA  1 
ATOM   15224 C C   . ASP G  1 75  ? -35.007  18.946   -39.016 1.000 28.020 ? 75  ASP GGG C   1 
ATOM   15225 O O   . ASP G  1 75  ? -34.095  19.522   -39.636 1.000 28.178 ? 75  ASP GGG O   1 
ATOM   15226 C CB  . ASP G  1 75  ? -33.683  17.258   -37.702 1.000 27.268 ? 75  ASP GGG CB  1 
ATOM   15227 C CG  . ASP G  1 75  ? -33.057  16.860   -36.376 1.000 26.869 ? 75  ASP GGG CG  1 
ATOM   15228 O OD1 . ASP G  1 75  ? -33.403  17.473   -35.346 1.000 26.598 ? 75  ASP GGG OD1 1 
ATOM   15229 O OD2 . ASP G  1 75  ? -32.218  15.942   -36.385 1.000 27.875 ? 75  ASP GGG OD2 1 
ATOM   15230 N N   . ASP G  1 76  ? -36.244  18.755   -39.494 1.000 28.411 ? 76  ASP GGG N   1 
ATOM   15231 C CA  . ASP G  1 76  ? -36.746  19.307   -40.784 1.000 28.619 ? 76  ASP GGG CA  1 
ATOM   15232 C C   . ASP G  1 76  ? -37.276  20.734   -40.571 1.000 28.565 ? 76  ASP GGG C   1 
ATOM   15233 O O   . ASP G  1 76  ? -37.959  21.241   -41.489 1.000 29.244 ? 76  ASP GGG O   1 
ATOM   15234 C CB  . ASP G  1 76  ? -37.796  18.385   -41.415 1.000 28.755 ? 76  ASP GGG CB  1 
ATOM   15235 C CG  . ASP G  1 76  ? -39.176  18.436   -40.777 1.000 28.405 ? 76  ASP GGG CG  1 
ATOM   15236 O OD1 . ASP G  1 76  ? -39.318  19.066   -39.711 1.000 28.779 ? 76  ASP GGG OD1 1 
ATOM   15237 O OD2 . ASP G  1 76  ? -40.104  17.849   -41.362 1.000 28.738 ? 76  ASP GGG OD2 1 
ATOM   15238 N N   . PHE G  1 77  ? -36.998  21.336   -39.404 1.000 27.773 ? 77  PHE GGG N   1 
ATOM   15239 C CA  . PHE G  1 77  ? -37.123  22.789   -39.100 1.000 28.816 ? 77  PHE GGG CA  1 
ATOM   15240 C C   . PHE G  1 77  ? -38.516  23.147   -38.561 1.000 28.019 ? 77  PHE GGG C   1 
ATOM   15241 O O   . PHE G  1 77  ? -38.762  24.351   -38.346 1.000 27.801 ? 77  PHE GGG O   1 
ATOM   15242 C CB  . PHE G  1 77  ? -36.874  23.654   -40.342 1.000 29.366 ? 77  PHE GGG CB  1 
ATOM   15243 C CG  . PHE G  1 77  ? -35.616  23.376   -41.128 1.000 30.064 ? 77  PHE GGG CG  1 
ATOM   15244 C CD1 . PHE G  1 77  ? -34.490  22.824   -40.536 1.000 30.056 ? 77  PHE GGG CD1 1 
ATOM   15245 C CD2 . PHE G  1 77  ? -35.556  23.702   -42.475 1.000 29.967 ? 77  PHE GGG CD2 1 
ATOM   15246 C CE1 . PHE G  1 77  ? -33.342  22.585   -41.279 1.000 30.658 ? 77  PHE GGG CE1 1 
ATOM   15247 C CE2 . PHE G  1 77  ? -34.408  23.467   -43.214 1.000 30.218 ? 77  PHE GGG CE2 1 
ATOM   15248 C CZ  . PHE G  1 77  ? -33.304  22.905   -42.616 1.000 30.395 ? 77  PHE GGG CZ  1 
ATOM   15249 N N   . ARG G  1 78  ? -39.392  22.163   -38.331 1.000 27.252 ? 78  ARG GGG N   1 
ATOM   15250 C CA  . ARG G  1 78  ? -40.860  22.396   -38.231 1.000 26.906 ? 78  ARG GGG CA  1 
ATOM   15251 C C   . ARG G  1 78  ? -41.372  22.126   -36.812 1.000 26.793 ? 78  ARG GGG C   1 
ATOM   15252 O O   . ARG G  1 78  ? -40.898  21.163   -36.177 1.000 26.659 ? 78  ARG GGG O   1 
ATOM   15253 C CB  . ARG G  1 78  ? -41.596  21.524   -39.252 1.000 26.897 ? 78  ARG GGG CB  1 
ATOM   15254 C CG  . ARG G  1 78  ? -41.146  21.753   -40.687 1.000 27.123 ? 78  ARG GGG CG  1 
ATOM   15255 C CD  . ARG G  1 78  ? -42.200  21.349   -41.698 1.000 27.116 ? 78  ARG GGG CD  1 
ATOM   15256 N NE  . ARG G  1 78  ? -43.279  22.322   -41.791 1.000 27.306 ? 78  ARG GGG NE  1 
ATOM   15257 C CZ  . ARG G  1 78  ? -43.215  23.475   -42.456 1.000 26.768 ? 78  ARG GGG CZ  1 
ATOM   15258 N NH1 . ARG G  1 78  ? -42.107  23.829   -43.088 1.000 26.744 ? 78  ARG GGG NH1 1 
ATOM   15259 N NH2 . ARG G  1 78  ? -44.265  24.277   -42.479 1.000 27.167 ? 78  ARG GGG NH2 1 
ATOM   15260 N N   . ILE G  1 79  ? -42.310  22.961   -36.350 1.000 26.268 ? 79  ILE GGG N   1 
ATOM   15261 C CA  . ILE G  1 79  ? -43.148  22.719   -35.138 1.000 26.407 ? 79  ILE GGG CA  1 
ATOM   15262 C C   . ILE G  1 79  ? -44.543  22.291   -35.605 1.000 27.043 ? 79  ILE GGG C   1 
ATOM   15263 O O   . ILE G  1 79  ? -45.205  23.081   -36.318 1.000 26.645 ? 79  ILE GGG O   1 
ATOM   15264 C CB  . ILE G  1 79  ? -43.194  23.954   -34.217 1.000 25.977 ? 79  ILE GGG CB  1 
ATOM   15265 C CG1 . ILE G  1 79  ? -41.840  24.185   -33.540 1.000 25.804 ? 79  ILE GGG CG1 1 
ATOM   15266 C CG2 . ILE G  1 79  ? -44.328  23.833   -33.205 1.000 25.829 ? 79  ILE GGG CG2 1 
ATOM   15267 C CD1 . ILE G  1 79  ? -41.781  25.411   -32.659 1.000 25.815 ? 79  ILE GGG CD1 1 
ATOM   15268 N N   . ARG G  1 80  ? -44.956  21.083   -35.215 1.000 27.437 ? 80  ARG GGG N   1 
ATOM   15269 C CA  . ARG G  1 80  ? -46.289  20.504   -35.517 1.000 27.421 ? 80  ARG GGG CA  1 
ATOM   15270 C C   . ARG G  1 80  ? -47.028  20.263   -34.197 1.000 28.353 ? 80  ARG GGG C   1 
ATOM   15271 O O   . ARG G  1 80  ? -46.375  19.837   -33.216 1.000 28.049 ? 80  ARG GGG O   1 
ATOM   15272 C CB  . ARG G  1 80  ? -46.141  19.206   -36.316 1.000 27.586 ? 80  ARG GGG CB  1 
ATOM   15273 C CG  . ARG G  1 80  ? -45.299  19.324   -37.579 1.000 27.711 ? 80  ARG GGG CG  1 
ATOM   15274 C CD  . ARG G  1 80  ? -45.147  17.954   -38.207 1.000 27.715 ? 80  ARG GGG CD  1 
ATOM   15275 N NE  . ARG G  1 80  ? -44.527  17.910   -39.526 1.000 28.031 ? 80  ARG GGG NE  1 
ATOM   15276 C CZ  . ARG G  1 80  ? -43.216  17.872   -39.767 1.000 27.919 ? 80  ARG GGG CZ  1 
ATOM   15277 N NH1 . ARG G  1 80  ? -42.340  17.907   -38.775 1.000 28.161 ? 80  ARG GGG NH1 1 
ATOM   15278 N NH2 . ARG G  1 80  ? -42.784  17.806   -41.014 1.000 28.364 ? 80  ARG GGG NH2 1 
ATOM   15279 N N   . VAL G  1 81  ? -48.334  20.541   -34.182 1.000 28.392 ? 81  VAL GGG N   1 
ATOM   15280 C CA  . VAL G  1 81  ? -49.237  20.367   -33.007 1.000 28.355 ? 81  VAL GGG CA  1 
ATOM   15281 C C   . VAL G  1 81  ? -50.397  19.467   -33.444 1.000 28.785 ? 81  VAL GGG C   1 
ATOM   15282 O O   . VAL G  1 81  ? -50.980  19.738   -34.514 1.000 28.267 ? 81  VAL GGG O   1 
ATOM   15283 C CB  . VAL G  1 81  ? -49.736  21.726   -32.476 1.000 28.418 ? 81  VAL GGG CB  1 
ATOM   15284 C CG1 . VAL G  1 81  ? -50.555  21.580   -31.203 1.000 28.165 ? 81  VAL GGG CG1 1 
ATOM   15285 C CG2 . VAL G  1 81  ? -48.588  22.702   -32.260 1.000 28.564 ? 81  VAL GGG CG2 1 
ATOM   15286 N N   . PHE G  1 82  ? -50.705  18.432   -32.657 1.000 29.004 ? 82  PHE GGG N   1 
ATOM   15287 C CA  . PHE G  1 82  ? -51.773  17.439   -32.945 1.000 29.740 ? 82  PHE GGG CA  1 
ATOM   15288 C C   . PHE G  1 82  ? -52.731  17.345   -31.754 1.000 30.386 ? 82  PHE GGG C   1 
ATOM   15289 O O   . PHE G  1 82  ? -52.270  17.426   -30.597 1.000 30.658 ? 82  PHE GGG O   1 
ATOM   15290 C CB  . PHE G  1 82  ? -51.171  16.064   -33.244 1.000 30.070 ? 82  PHE GGG CB  1 
ATOM   15291 C CG  . PHE G  1 82  ? -50.216  16.018   -34.410 1.000 30.087 ? 82  PHE GGG CG  1 
ATOM   15292 C CD1 . PHE G  1 82  ? -48.872  16.318   -34.241 1.000 29.914 ? 82  PHE GGG CD1 1 
ATOM   15293 C CD2 . PHE G  1 82  ? -50.656  15.654   -35.674 1.000 30.426 ? 82  PHE GGG CD2 1 
ATOM   15294 C CE1 . PHE G  1 82  ? -47.993  16.260   -35.312 1.000 30.335 ? 82  PHE GGG CE1 1 
ATOM   15295 C CE2 . PHE G  1 82  ? -49.776  15.602   -36.744 1.000 30.256 ? 82  PHE GGG CE2 1 
ATOM   15296 C CZ  . PHE G  1 82  ? -48.446  15.904   -36.562 1.000 30.425 ? 82  PHE GGG CZ  1 
ATOM   15297 N N   . ASN G  1 83  ? -54.025  17.174   -32.040 1.000 31.151 ? 83  ASN GGG N   1 
ATOM   15298 C CA  . ASN G  1 83  ? -55.053  16.765   -31.046 1.000 31.550 ? 83  ASN GGG CA  1 
ATOM   15299 C C   . ASN G  1 83  ? -54.876  15.263   -30.797 1.000 31.473 ? 83  ASN GGG C   1 
ATOM   15300 O O   . ASN G  1 83  ? -54.940  14.496   -31.777 1.000 31.704 ? 83  ASN GGG O   1 
ATOM   15301 C CB  . ASN G  1 83  ? -56.467  17.117   -31.517 1.000 32.006 ? 83  ASN GGG CB  1 
ATOM   15302 C CG  . ASN G  1 83  ? -57.499  17.058   -30.410 1.000 32.192 ? 83  ASN GGG CG  1 
ATOM   15303 O OD1 . ASN G  1 83  ? -57.526  16.112   -29.626 1.000 32.509 ? 83  ASN GGG OD1 1 
ATOM   15304 N ND2 . ASN G  1 83  ? -58.356  18.063   -30.340 1.000 32.757 ? 83  ASN GGG ND2 1 
ATOM   15305 N N   . TYR G  1 84  ? -54.637  14.861   -29.544 1.000 31.740 ? 84  TYR GGG N   1 
ATOM   15306 C CA  . TYR G  1 84  ? -54.341  13.453   -29.163 1.000 32.166 ? 84  TYR GGG CA  1 
ATOM   15307 C C   . TYR G  1 84  ? -55.642  12.648   -29.016 1.000 32.689 ? 84  TYR GGG C   1 
ATOM   15308 O O   . TYR G  1 84  ? -55.550  11.413   -28.859 1.000 32.942 ? 84  TYR GGG O   1 
ATOM   15309 C CB  . TYR G  1 84  ? -53.468  13.380   -27.904 1.000 31.412 ? 84  TYR GGG CB  1 
ATOM   15310 C CG  . TYR G  1 84  ? -53.946  14.152   -26.698 1.000 30.918 ? 84  TYR GGG CG  1 
ATOM   15311 C CD1 . TYR G  1 84  ? -55.188  13.913   -26.128 1.000 30.202 ? 84  TYR GGG CD1 1 
ATOM   15312 C CD2 . TYR G  1 84  ? -53.132  15.097   -26.094 1.000 30.512 ? 84  TYR GGG CD2 1 
ATOM   15313 C CE1 . TYR G  1 84  ? -55.618  14.609   -25.009 1.000 30.149 ? 84  TYR GGG CE1 1 
ATOM   15314 C CE2 . TYR G  1 84  ? -53.545  15.801   -24.975 1.000 30.552 ? 84  TYR GGG CE2 1 
ATOM   15315 C CZ  . TYR G  1 84  ? -54.792  15.554   -24.428 1.000 29.996 ? 84  TYR GGG CZ  1 
ATOM   15316 O OH  . TYR G  1 84  ? -55.204  16.248   -23.328 1.000 29.622 ? 84  TYR GGG OH  1 
ATOM   15317 N N   . ASN G  1 85  ? -56.806  13.308   -29.063 1.000 33.298 ? 85  ASN GGG N   1 
ATOM   15318 C CA  . ASN G  1 85  ? -58.141  12.652   -29.000 1.000 34.125 ? 85  ASN GGG CA  1 
ATOM   15319 C C   . ASN G  1 85  ? -58.597  12.257   -30.411 1.000 35.080 ? 85  ASN GGG C   1 
ATOM   15320 O O   . ASN G  1 85  ? -59.101  11.126   -30.562 1.000 35.582 ? 85  ASN GGG O   1 
ATOM   15321 C CB  . ASN G  1 85  ? -59.189  13.533   -28.312 1.000 33.889 ? 85  ASN GGG CB  1 
ATOM   15322 C CG  . ASN G  1 85  ? -58.999  13.633   -26.812 1.000 33.952 ? 85  ASN GGG CG  1 
ATOM   15323 O OD1 . ASN G  1 85  ? -58.334  12.798   -26.203 1.000 34.196 ? 85  ASN GGG OD1 1 
ATOM   15324 N ND2 . ASN G  1 85  ? -59.590  14.649   -26.205 1.000 34.264 ? 85  ASN GGG ND2 1 
ATOM   15325 N N   . THR G  1 86  ? -58.429  13.146   -31.398 1.000 35.986 ? 86  THR GGG N   1 
ATOM   15326 C CA  . THR G  1 86  ? -58.942  12.984   -32.789 1.000 36.521 ? 86  THR GGG CA  1 
ATOM   15327 C C   . THR G  1 86  ? -57.801  12.690   -33.774 1.000 36.683 ? 86  THR GGG C   1 
ATOM   15328 O O   . THR G  1 86  ? -58.111  12.262   -34.905 1.000 37.015 ? 86  THR GGG O   1 
ATOM   15329 C CB  . THR G  1 86  ? -59.744  14.218   -33.223 1.000 36.764 ? 86  THR GGG CB  1 
ATOM   15330 O OG1 . THR G  1 86  ? -58.852  15.326   -33.355 1.000 36.810 ? 86  THR GGG OG1 1 
ATOM   15331 C CG2 . THR G  1 86  ? -60.853  14.564   -32.253 1.000 36.797 ? 86  THR GGG CG2 1 
ATOM   15332 N N   . GLY G  1 87  ? -56.543  12.921   -33.379 1.000 36.626 ? 87  GLY GGG N   1 
ATOM   15333 C CA  . GLY G  1 87  ? -55.348  12.622   -34.193 1.000 36.521 ? 87  GLY GGG CA  1 
ATOM   15334 C C   . GLY G  1 87  ? -55.158  13.612   -35.331 1.000 36.102 ? 87  GLY GGG C   1 
ATOM   15335 O O   . GLY G  1 87  ? -54.296  13.351   -36.194 1.000 36.729 ? 87  GLY GGG O   1 
ATOM   15336 N N   . GLU G  1 88  ? -55.916  14.714   -35.330 1.000 36.176 ? 88  GLU GGG N   1 
ATOM   15337 C CA  . GLU G  1 88  ? -55.893  15.751   -36.397 1.000 35.774 ? 88  GLU GGG CA  1 
ATOM   15338 C C   . GLU G  1 88  ? -54.724  16.706   -36.134 1.000 34.213 ? 88  GLU GGG C   1 
ATOM   15339 O O   . GLU G  1 88  ? -54.457  17.003   -34.952 1.000 33.331 ? 88  GLU GGG O   1 
ATOM   15340 C CB  . GLU G  1 88  ? -57.228  16.497   -36.444 1.000 36.557 ? 88  GLU GGG CB  1 
ATOM   15341 C CG  . GLU G  1 88  ? -58.399  15.612   -36.843 1.000 37.385 ? 88  GLU GGG CG  1 
ATOM   15342 C CD  . GLU G  1 88  ? -59.772  16.242   -36.681 1.000 38.350 ? 88  GLU GGG CD  1 
ATOM   15343 O OE1 . GLU G  1 88  ? -59.917  17.141   -35.828 1.000 39.672 ? 88  GLU GGG OE1 1 
ATOM   15344 O OE2 . GLU G  1 88  ? -60.697  15.828   -37.406 1.000 39.228 ? 88  GLU GGG OE2 1 
ATOM   15345 N N   . LYS G  1 89  ? -54.056  17.157   -37.200 1.000 33.072 ? 89  LYS GGG N   1 
ATOM   15346 C CA  . LYS G  1 89  ? -52.925  18.121   -37.142 1.000 31.904 ? 89  LYS GGG CA  1 
ATOM   15347 C C   . LYS G  1 89  ? -53.493  19.540   -37.011 1.000 32.168 ? 89  LYS GGG C   1 
ATOM   15348 O O   . LYS G  1 89  ? -54.178  19.994   -37.954 1.000 31.981 ? 89  LYS GGG O   1 
ATOM   15349 C CB  . LYS G  1 89  ? -52.040  17.962   -38.382 1.000 31.477 ? 89  LYS GGG CB  1 
ATOM   15350 C CG  . LYS G  1 89  ? -50.707  18.699   -38.330 1.000 31.062 ? 89  LYS GGG CG  1 
ATOM   15351 C CD  . LYS G  1 89  ? -49.743  18.281   -39.421 1.000 31.034 ? 89  LYS GGG CD  1 
ATOM   15352 C CE  . LYS G  1 89  ? -50.319  18.436   -40.813 1.000 31.075 ? 89  LYS GGG CE  1 
ATOM   15353 N NZ  . LYS G  1 89  ? -49.256  18.587   -41.834 1.000 30.752 ? 89  LYS GGG NZ  1 
ATOM   15354 N N   . VAL G  1 90  ? -53.223  20.204   -35.881 1.000 31.435 ? 90  VAL GGG N   1 
ATOM   15355 C CA  . VAL G  1 90  ? -53.756  21.556   -35.529 1.000 31.508 ? 90  VAL GGG CA  1 
ATOM   15356 C C   . VAL G  1 90  ? -53.026  22.609   -36.368 1.000 31.175 ? 90  VAL GGG C   1 
ATOM   15357 O O   . VAL G  1 90  ? -53.706  23.372   -37.084 1.000 31.284 ? 90  VAL GGG O   1 
ATOM   15358 C CB  . VAL G  1 90  ? -53.612  21.836   -34.019 1.000 31.507 ? 90  VAL GGG CB  1 
ATOM   15359 C CG1 . VAL G  1 90  ? -53.985  23.267   -33.658 1.000 31.689 ? 90  VAL GGG CG1 1 
ATOM   15360 C CG2 . VAL G  1 90  ? -54.425  20.851   -33.192 1.000 31.552 ? 90  VAL GGG CG2 1 
ATOM   15361 N N   . VAL G  1 91  ? -51.695  22.649   -36.263 1.000 30.747 ? 91  VAL GGG N   1 
ATOM   15362 C CA  . VAL G  1 91  ? -50.808  23.595   -37.003 1.000 30.150 ? 91  VAL GGG CA  1 
ATOM   15363 C C   . VAL G  1 91  ? -49.492  22.881   -37.332 1.000 29.866 ? 91  VAL GGG C   1 
ATOM   15364 O O   . VAL G  1 91  ? -49.103  21.959   -36.581 1.000 31.138 ? 91  VAL GGG O   1 
ATOM   15365 C CB  . VAL G  1 91  ? -50.579  24.896   -36.205 1.000 30.022 ? 91  VAL GGG CB  1 
ATOM   15366 C CG1 . VAL G  1 91  ? -49.453  24.769   -35.188 1.000 29.751 ? 91  VAL GGG CG1 1 
ATOM   15367 C CG2 . VAL G  1 91  ? -50.335  26.082   -37.127 1.000 30.130 ? 91  VAL GGG CG2 1 
ATOM   15368 N N   . ASP G  1 92  ? -48.850  23.299   -38.425 1.000 28.816 ? 92  ASP GGG N   1 
ATOM   15369 C CA  . ASP G  1 92  ? -47.580  22.739   -38.956 1.000 28.237 ? 92  ASP GGG CA  1 
ATOM   15370 C C   . ASP G  1 92  ? -46.836  23.883   -39.653 1.000 28.611 ? 92  ASP GGG C   1 
ATOM   15371 O O   . ASP G  1 92  ? -47.305  24.308   -40.732 1.000 29.058 ? 92  ASP GGG O   1 
ATOM   15372 C CB  . ASP G  1 92  ? -47.875  21.558   -39.885 1.000 27.969 ? 92  ASP GGG CB  1 
ATOM   15373 C CG  . ASP G  1 92  ? -46.660  20.896   -40.512 1.000 27.995 ? 92  ASP GGG CG  1 
ATOM   15374 O OD1 . ASP G  1 92  ? -45.700  21.618   -40.850 1.000 27.739 ? 92  ASP GGG OD1 1 
ATOM   15375 O OD2 . ASP G  1 92  ? -46.688  19.655   -40.668 1.000 28.305 ? 92  ASP GGG OD2 1 
ATOM   15376 N N   . PHE G  1 93  ? -45.750  24.383   -39.052 1.000 27.236 ? 93  PHE GGG N   1 
ATOM   15377 C CA  . PHE G  1 93  ? -45.048  25.614   -39.504 1.000 27.116 ? 93  PHE GGG CA  1 
ATOM   15378 C C   . PHE G  1 93  ? -43.534  25.487   -39.300 1.000 27.387 ? 93  PHE GGG C   1 
ATOM   15379 O O   . PHE G  1 93  ? -43.091  24.819   -38.342 1.000 26.145 ? 93  PHE GGG O   1 
ATOM   15380 C CB  . PHE G  1 93  ? -45.618  26.849   -38.796 1.000 26.867 ? 93  PHE GGG CB  1 
ATOM   15381 C CG  . PHE G  1 93  ? -45.382  26.927   -37.308 1.000 26.675 ? 93  PHE GGG CG  1 
ATOM   15382 C CD1 . PHE G  1 93  ? -44.206  27.462   -36.802 1.000 26.304 ? 93  PHE GGG CD1 1 
ATOM   15383 C CD2 . PHE G  1 93  ? -46.347  26.494   -36.411 1.000 26.537 ? 93  PHE GGG CD2 1 
ATOM   15384 C CE1 . PHE G  1 93  ? -43.997  27.550   -35.435 1.000 26.199 ? 93  PHE GGG CE1 1 
ATOM   15385 C CE2 . PHE G  1 93  ? -46.137  26.584   -35.043 1.000 26.675 ? 93  PHE GGG CE2 1 
ATOM   15386 C CZ  . PHE G  1 93  ? -44.961  27.110   -34.557 1.000 26.544 ? 93  PHE GGG CZ  1 
ATOM   15387 N N   . GLU G  1 94  ? -42.773  26.127   -40.195 1.000 27.884 ? 94  GLU GGG N   1 
ATOM   15388 C CA  . GLU G  1 94  ? -41.301  26.307   -40.100 1.000 28.408 ? 94  GLU GGG CA  1 
ATOM   15389 C C   . GLU G  1 94  ? -41.014  27.283   -38.954 1.000 28.492 ? 94  GLU GGG C   1 
ATOM   15390 O O   . GLU G  1 94  ? -41.462  28.443   -39.040 1.000 28.109 ? 94  GLU GGG O   1 
ATOM   15391 C CB  . GLU G  1 94  ? -40.749  26.815   -41.434 1.000 29.834 ? 94  GLU GGG CB  1 
ATOM   15392 C CG  . GLU G  1 94  ? -39.233  26.888   -41.486 1.000 30.605 ? 94  GLU GGG CG  1 
ATOM   15393 C CD  . GLU G  1 94  ? -38.671  27.120   -42.878 1.000 31.829 ? 94  GLU GGG CD  1 
ATOM   15394 O OE1 . GLU G  1 94  ? -37.899  28.083   -43.051 1.000 31.488 ? 94  GLU GGG OE1 1 
ATOM   15395 O OE2 . GLU G  1 94  ? -39.001  26.329   -43.788 1.000 34.788 ? 94  GLU GGG OE2 1 
ATOM   15396 N N   . ALA G  1 95  ? -40.321  26.814   -37.912 1.000 27.973 ? 95  ALA GGG N   1 
ATOM   15397 C CA  . ALA G  1 95  ? -39.999  27.582   -36.686 1.000 27.845 ? 95  ALA GGG CA  1 
ATOM   15398 C C   . ALA G  1 95  ? -38.608  28.213   -36.818 1.000 27.741 ? 95  ALA GGG C   1 
ATOM   15399 O O   . ALA G  1 95  ? -38.492  29.434   -36.597 1.000 27.080 ? 95  ALA GGG O   1 
ATOM   15400 C CB  . ALA G  1 95  ? -40.077  26.678   -35.482 1.000 28.305 ? 95  ALA GGG CB  1 
ATOM   15401 N N   . HIS G  1 96  ? -37.603  27.390   -37.141 1.000 27.428 ? 96  HIS GGG N   1 
ATOM   15402 C CA  . HIS G  1 96  ? -36.170  27.761   -37.300 1.000 26.437 ? 96  HIS GGG CA  1 
ATOM   15403 C C   . HIS G  1 96  ? -35.610  27.096   -38.554 1.000 26.574 ? 96  HIS GGG C   1 
ATOM   15404 O O   . HIS G  1 96  ? -35.955  25.951   -38.834 1.000 26.461 ? 96  HIS GGG O   1 
ATOM   15405 C CB  . HIS G  1 96  ? -35.348  27.310   -36.084 1.000 25.618 ? 96  HIS GGG CB  1 
ATOM   15406 C CG  . HIS G  1 96  ? -35.935  27.649   -34.757 1.000 25.092 ? 96  HIS GGG CG  1 
ATOM   15407 N ND1 . HIS G  1 96  ? -35.500  28.725   -34.009 1.000 24.645 ? 96  HIS GGG ND1 1 
ATOM   15408 C CD2 . HIS G  1 96  ? -36.876  27.027   -34.013 1.000 24.650 ? 96  HIS GGG CD2 1 
ATOM   15409 C CE1 . HIS G  1 96  ? -36.167  28.766   -32.874 1.000 24.615 ? 96  HIS GGG CE1 1 
ATOM   15410 N NE2 . HIS G  1 96  ? -37.018  27.735   -32.853 1.000 24.411 ? 96  HIS GGG NE2 1 
ATOM   15411 N N   . PRO G  1 97  ? -34.691  27.747   -39.309 1.000 25.852 ? 97  PRO GGG N   1 
ATOM   15412 C CA  . PRO G  1 97  ? -34.039  27.110   -40.457 1.000 25.927 ? 97  PRO GGG CA  1 
ATOM   15413 C C   . PRO G  1 97  ? -32.904  26.143   -40.074 1.000 25.746 ? 97  PRO GGG C   1 
ATOM   15414 O O   . PRO G  1 97  ? -31.903  26.095   -40.766 1.000 26.130 ? 97  PRO GGG O   1 
ATOM   15415 C CB  . PRO G  1 97  ? -33.494  28.324   -41.228 1.000 26.114 ? 97  PRO GGG CB  1 
ATOM   15416 C CG  . PRO G  1 97  ? -33.139  29.306   -40.134 1.000 26.016 ? 97  PRO GGG CG  1 
ATOM   15417 C CD  . PRO G  1 97  ? -34.239  29.133   -39.108 1.000 26.251 ? 97  PRO GGG CD  1 
ATOM   15418 N N   . ASP G  1 98  ? -33.086  25.393   -38.983 1.000 25.818 ? 98  ASP GGG N   1 
ATOM   15419 C CA  . ASP G  1 98  ? -32.109  24.406   -38.455 1.000 25.699 ? 98  ASP GGG CA  1 
ATOM   15420 C C   . ASP G  1 98  ? -32.853  23.528   -37.444 1.000 24.757 ? 98  ASP GGG C   1 
ATOM   15421 O O   . ASP G  1 98  ? -34.019  23.848   -37.142 1.000 24.447 ? 98  ASP GGG O   1 
ATOM   15422 C CB  . ASP G  1 98  ? -30.891  25.108   -37.844 1.000 25.924 ? 98  ASP GGG CB  1 
ATOM   15423 C CG  . ASP G  1 98  ? -29.569  24.387   -38.055 1.000 26.429 ? 98  ASP GGG CG  1 
ATOM   15424 O OD1 . ASP G  1 98  ? -29.566  23.133   -38.061 1.000 26.771 ? 98  ASP GGG OD1 1 
ATOM   15425 O OD2 . ASP G  1 98  ? -28.544  25.085   -38.212 1.000 26.528 ? 98  ASP GGG OD2 1 
ATOM   15426 N N   . TYR G  1 99  ? -32.205  22.473   -36.945 1.000 24.692 ? 99  TYR GGG N   1 
ATOM   15427 C CA  . TYR G  1 99  ? -32.774  21.511   -35.961 1.000 24.475 ? 99  TYR GGG CA  1 
ATOM   15428 C C   . TYR G  1 99  ? -33.464  22.271   -34.823 1.000 23.915 ? 99  TYR GGG C   1 
ATOM   15429 O O   . TYR G  1 99  ? -32.936  23.313   -34.400 1.000 23.917 ? 99  TYR GGG O   1 
ATOM   15430 C CB  . TYR G  1 99  ? -31.683  20.650   -35.320 1.000 24.289 ? 99  TYR GGG CB  1 
ATOM   15431 C CG  . TYR G  1 99  ? -30.969  19.651   -36.195 1.000 24.775 ? 99  TYR GGG CG  1 
ATOM   15432 C CD1 . TYR G  1 99  ? -31.146  19.594   -37.569 1.000 25.138 ? 99  TYR GGG CD1 1 
ATOM   15433 C CD2 . TYR G  1 99  ? -30.059  18.773   -35.628 1.000 24.994 ? 99  TYR GGG CD2 1 
ATOM   15434 C CE1 . TYR G  1 99  ? -30.461  18.674   -38.346 1.000 25.717 ? 99  TYR GGG CE1 1 
ATOM   15435 C CE2 . TYR G  1 99  ? -29.362  17.852   -36.391 1.000 25.150 ? 99  TYR GGG CE2 1 
ATOM   15436 C CZ  . TYR G  1 99  ? -29.565  17.799   -37.757 1.000 25.319 ? 99  TYR GGG CZ  1 
ATOM   15437 O OH  . TYR G  1 99  ? -28.878  16.894   -38.511 1.000 26.372 ? 99  TYR GGG OH  1 
ATOM   15438 N N   . ILE G  1 100 ? -34.590  21.751   -34.325 1.000 23.745 ? 100 ILE GGG N   1 
ATOM   15439 C CA  . ILE G  1 100 ? -35.198  22.168   -33.026 1.000 23.807 ? 100 ILE GGG CA  1 
ATOM   15440 C C   . ILE G  1 100 ? -34.746  21.149   -31.974 1.000 23.850 ? 100 ILE GGG C   1 
ATOM   15441 O O   . ILE G  1 100 ? -34.858  19.940   -32.243 1.000 25.089 ? 100 ILE GGG O   1 
ATOM   15442 C CB  . ILE G  1 100 ? -36.732  22.273   -33.121 1.000 23.796 ? 100 ILE GGG CB  1 
ATOM   15443 C CG1 . ILE G  1 100 ? -37.162  23.230   -34.237 1.000 24.343 ? 100 ILE GGG CG1 1 
ATOM   15444 C CG2 . ILE G  1 100 ? -37.330  22.675   -31.780 1.000 23.472 ? 100 ILE GGG CG2 1 
ATOM   15445 C CD1 . ILE G  1 100 ? -38.588  23.044   -34.683 1.000 25.012 ? 100 ILE GGG CD1 1 
ATOM   15446 N N   . ARG G  1 101 ? -34.238  21.629   -30.838 1.000 24.344 ? 101 ARG GGG N   1 
ATOM   15447 C CA  . ARG G  1 101 ? -33.590  20.798   -29.786 1.000 24.440 ? 101 ARG GGG CA  1 
ATOM   15448 C C   . ARG G  1 101 ? -34.492  20.679   -28.553 1.000 25.325 ? 101 ARG GGG C   1 
ATOM   15449 O O   . ARG G  1 101 ? -34.359  19.674   -27.823 1.000 26.037 ? 101 ARG GGG O   1 
ATOM   15450 C CB  . ARG G  1 101 ? -32.255  21.429   -29.382 1.000 23.645 ? 101 ARG GGG CB  1 
ATOM   15451 C CG  . ARG G  1 101 ? -31.211  21.444   -30.488 1.000 23.019 ? 101 ARG GGG CG  1 
ATOM   15452 C CD  . ARG G  1 101 ? -30.564  20.091   -30.708 1.000 22.396 ? 101 ARG GGG CD  1 
ATOM   15453 N NE  . ARG G  1 101 ? -29.472  20.200   -31.659 1.000 21.670 ? 101 ARG GGG NE  1 
ATOM   15454 C CZ  . ARG G  1 101 ? -28.585  19.250   -31.928 1.000 21.476 ? 101 ARG GGG CZ  1 
ATOM   15455 N NH1 . ARG G  1 101 ? -28.631  18.085   -31.301 1.000 21.258 ? 101 ARG GGG NH1 1 
ATOM   15456 N NH2 . ARG G  1 101 ? -27.637  19.479   -32.820 1.000 21.639 ? 101 ARG GGG NH2 1 
ATOM   15457 N N   . SER G  1 102 ? -35.353  21.672   -28.317 1.000 26.228 ? 102 SER GGG N   1 
ATOM   15458 C CA  . SER G  1 102 ? -36.085  21.866   -27.040 1.000 27.009 ? 102 SER GGG CA  1 
ATOM   15459 C C   . SER G  1 102 ? -37.330  22.728   -27.268 1.000 27.807 ? 102 SER GGG C   1 
ATOM   15460 O O   . SER G  1 102 ? -37.230  23.736   -28.000 1.000 28.191 ? 102 SER GGG O   1 
ATOM   15461 C CB  . SER G  1 102 ? -35.178  22.477   -26.005 1.000 27.018 ? 102 SER GGG CB  1 
ATOM   15462 O OG  . SER G  1 102 ? -35.821  22.549   -24.741 1.000 27.043 ? 102 SER GGG OG  1 
ATOM   15463 N N   . ILE G  1 103 ? -38.455  22.320   -26.671 1.000 28.322 ? 103 ILE GGG N   1 
ATOM   15464 C CA  . ILE G  1 103 ? -39.740  23.080   -26.643 1.000 28.952 ? 103 ILE GGG CA  1 
ATOM   15465 C C   . ILE G  1 103 ? -40.186  23.199   -25.181 1.000 29.319 ? 103 ILE GGG C   1 
ATOM   15466 O O   . ILE G  1 103 ? -40.156  22.170   -24.466 1.000 29.588 ? 103 ILE GGG O   1 
ATOM   15467 C CB  . ILE G  1 103 ? -40.805  22.403   -27.532 1.000 29.274 ? 103 ILE GGG CB  1 
ATOM   15468 C CG1 . ILE G  1 103 ? -40.422  22.473   -29.013 1.000 29.642 ? 103 ILE GGG CG1 1 
ATOM   15469 C CG2 . ILE G  1 103 ? -42.183  23.000   -27.281 1.000 29.331 ? 103 ILE GGG CG2 1 
ATOM   15470 C CD1 . ILE G  1 103 ? -41.191  21.524   -29.901 1.000 29.858 ? 103 ILE GGG CD1 1 
ATOM   15471 N N   . ALA G  1 104 ? -40.557  24.410   -24.755 1.000 28.955 ? 104 ALA GGG N   1 
ATOM   15472 C CA  . ALA G  1 104 ? -41.134  24.705   -23.423 1.000 29.721 ? 104 ALA GGG CA  1 
ATOM   15473 C C   . ALA G  1 104 ? -42.529  25.315   -23.600 1.000 30.060 ? 104 ALA GGG C   1 
ATOM   15474 O O   . ALA G  1 104 ? -42.692  26.184   -24.482 1.000 31.005 ? 104 ALA GGG O   1 
ATOM   15475 C CB  . ALA G  1 104 ? -40.222  25.620   -22.646 1.000 29.969 ? 104 ALA GGG CB  1 
ATOM   15476 N N   . VAL G  1 105 ? -43.488  24.857   -22.790 1.000 29.877 ? 105 VAL GGG N   1 
ATOM   15477 C CA  . VAL G  1 105 ? -44.906  25.324   -22.771 1.000 30.007 ? 105 VAL GGG CA  1 
ATOM   15478 C C   . VAL G  1 105 ? -45.097  26.196   -21.525 1.000 30.136 ? 105 VAL GGG C   1 
ATOM   15479 O O   . VAL G  1 105 ? -44.833  25.694   -20.418 1.000 30.079 ? 105 VAL GGG O   1 
ATOM   15480 C CB  . VAL G  1 105 ? -45.879  24.127   -22.780 1.000 29.775 ? 105 VAL GGG CB  1 
ATOM   15481 C CG1 . VAL G  1 105 ? -47.334  24.566   -22.702 1.000 29.741 ? 105 VAL GGG CG1 1 
ATOM   15482 C CG2 . VAL G  1 105 ? -45.654  23.229   -23.986 1.000 29.574 ? 105 VAL GGG CG2 1 
ATOM   15483 N N   . HIS G  1 106 ? -45.528  27.450   -21.702 1.000 30.446 ? 106 HIS GGG N   1 
ATOM   15484 C CA  . HIS G  1 106 ? -45.866  28.391   -20.599 1.000 31.190 ? 106 HIS GGG CA  1 
ATOM   15485 C C   . HIS G  1 106 ? -46.986  27.782   -19.755 1.000 32.087 ? 106 HIS GGG C   1 
ATOM   15486 O O   . HIS G  1 106 ? -48.022  27.398   -20.294 1.000 32.726 ? 106 HIS GGG O   1 
ATOM   15487 C CB  . HIS G  1 106 ? -46.243  29.771   -21.156 1.000 30.842 ? 106 HIS GGG CB  1 
ATOM   15488 C CG  . HIS G  1 106 ? -46.093  30.882   -20.170 1.000 30.461 ? 106 HIS GGG CG  1 
ATOM   15489 N ND1 . HIS G  1 106 ? -46.897  30.994   -19.053 1.000 30.121 ? 106 HIS GGG ND1 1 
ATOM   15490 C CD2 . HIS G  1 106 ? -45.243  31.930   -20.131 1.000 30.256 ? 106 HIS GGG CD2 1 
ATOM   15491 C CE1 . HIS G  1 106 ? -46.545  32.063   -18.367 1.000 30.162 ? 106 HIS GGG CE1 1 
ATOM   15492 N NE2 . HIS G  1 106 ? -45.531  32.653   -19.006 1.000 29.894 ? 106 HIS GGG NE2 1 
ATOM   15493 N N   . PRO G  1 107 ? -46.817  27.656   -18.418 1.000 33.384 ? 107 PRO GGG N   1 
ATOM   15494 C CA  . PRO G  1 107 ? -47.800  26.964   -17.578 1.000 33.759 ? 107 PRO GGG CA  1 
ATOM   15495 C C   . PRO G  1 107 ? -49.189  27.616   -17.452 1.000 34.329 ? 107 PRO GGG C   1 
ATOM   15496 O O   . PRO G  1 107 ? -50.064  26.957   -16.921 1.000 34.450 ? 107 PRO GGG O   1 
ATOM   15497 C CB  . PRO G  1 107 ? -47.128  26.911   -16.194 1.000 33.831 ? 107 PRO GGG CB  1 
ATOM   15498 C CG  . PRO G  1 107 ? -46.113  28.032   -16.213 1.000 33.768 ? 107 PRO GGG CG  1 
ATOM   15499 C CD  . PRO G  1 107 ? -45.650  28.120   -17.651 1.000 33.446 ? 107 PRO GGG CD  1 
ATOM   15500 N N   . THR G  1 108 ? -49.371  28.856   -17.927 1.000 35.053 ? 108 THR GGG N   1 
ATOM   15501 C CA  . THR G  1 108 ? -50.655  29.610   -17.853 1.000 35.440 ? 108 THR GGG CA  1 
ATOM   15502 C C   . THR G  1 108 ? -50.970  30.263   -19.205 1.000 36.351 ? 108 THR GGG C   1 
ATOM   15503 O O   . THR G  1 108 ? -52.013  29.918   -19.793 1.000 37.954 ? 108 THR GGG O   1 
ATOM   15504 C CB  . THR G  1 108 ? -50.625  30.648   -16.723 1.000 35.072 ? 108 THR GGG CB  1 
ATOM   15505 O OG1 . THR G  1 108 ? -49.460  31.458   -16.883 1.000 34.695 ? 108 THR GGG OG1 1 
ATOM   15506 C CG2 . THR G  1 108 ? -50.619  30.018   -15.347 1.000 34.882 ? 108 THR GGG CG2 1 
ATOM   15507 N N   . LYS G  1 109 ? -50.112  31.180   -19.664 1.000 36.643 ? 109 LYS GGG N   1 
ATOM   15508 C CA  . LYS G  1 109 ? -50.281  31.939   -20.935 1.000 37.188 ? 109 LYS GGG CA  1 
ATOM   15509 C C   . LYS G  1 109 ? -50.160  30.992   -22.127 1.000 36.358 ? 109 LYS GGG C   1 
ATOM   15510 O O   . LYS G  1 109 ? -49.547  29.931   -22.024 1.000 36.245 ? 109 LYS GGG O   1 
ATOM   15511 C CB  . LYS G  1 109 ? -49.257  33.077   -21.017 1.000 38.179 ? 109 LYS GGG CB  1 
ATOM   15512 C CG  . LYS G  1 109 ? -49.722  34.400   -20.420 1.000 39.076 ? 109 LYS GGG CG  1 
ATOM   15513 C CD  . LYS G  1 109 ? -48.771  34.985   -19.400 1.000 39.761 ? 109 LYS GGG CD  1 
ATOM   15514 C CE  . LYS G  1 109 ? -49.248  36.313   -18.853 1.000 40.288 ? 109 LYS GGG CE  1 
ATOM   15515 N NZ  . LYS G  1 109 ? -48.539  36.680   -17.604 1.000 40.635 ? 109 LYS GGG NZ  1 
ATOM   15516 N N   . PRO G  1 110 ? -50.747  31.345   -23.295 1.000 35.522 ? 110 PRO GGG N   1 
ATOM   15517 C CA  . PRO G  1 110 ? -50.663  30.507   -24.493 1.000 34.525 ? 110 PRO GGG CA  1 
ATOM   15518 C C   . PRO G  1 110 ? -49.368  30.711   -25.297 1.000 33.527 ? 110 PRO GGG C   1 
ATOM   15519 O O   . PRO G  1 110 ? -49.443  30.857   -26.508 1.000 32.687 ? 110 PRO GGG O   1 
ATOM   15520 C CB  . PRO G  1 110 ? -51.899  30.978   -25.275 1.000 34.925 ? 110 PRO GGG CB  1 
ATOM   15521 C CG  . PRO G  1 110 ? -51.958  32.457   -24.972 1.000 35.210 ? 110 PRO GGG CG  1 
ATOM   15522 C CD  . PRO G  1 110 ? -51.558  32.553   -23.514 1.000 35.219 ? 110 PRO GGG CD  1 
ATOM   15523 N N   . TYR G  1 111 ? -48.215  30.694   -24.617 1.000 32.804 ? 111 TYR GGG N   1 
ATOM   15524 C CA  . TYR G  1 111 ? -46.873  30.916   -25.218 1.000 32.401 ? 111 TYR GGG CA  1 
ATOM   15525 C C   . TYR G  1 111 ? -46.093  29.597   -25.245 1.000 32.463 ? 111 TYR GGG C   1 
ATOM   15526 O O   . TYR G  1 111 ? -46.214  28.798   -24.290 1.000 31.878 ? 111 TYR GGG O   1 
ATOM   15527 C CB  . TYR G  1 111 ? -46.088  31.984   -24.452 1.000 32.443 ? 111 TYR GGG CB  1 
ATOM   15528 C CG  . TYR G  1 111 ? -46.823  33.271   -24.166 1.000 32.870 ? 111 TYR GGG CG  1 
ATOM   15529 C CD1 . TYR G  1 111 ? -47.797  33.762   -25.024 1.000 32.920 ? 111 TYR GGG CD1 1 
ATOM   15530 C CD2 . TYR G  1 111 ? -46.518  34.021   -23.041 1.000 32.656 ? 111 TYR GGG CD2 1 
ATOM   15531 C CE1 . TYR G  1 111 ? -48.463  34.948   -24.757 1.000 33.276 ? 111 TYR GGG CE1 1 
ATOM   15532 C CE2 . TYR G  1 111 ? -47.171  35.211   -22.763 1.000 33.358 ? 111 TYR GGG CE2 1 
ATOM   15533 C CZ  . TYR G  1 111 ? -48.149  35.676   -23.623 1.000 32.840 ? 111 TYR GGG CZ  1 
ATOM   15534 O OH  . TYR G  1 111 ? -48.796  36.846   -23.351 1.000 34.390 ? 111 TYR GGG OH  1 
ATOM   15535 N N   . VAL G  1 112 ? -45.315  29.389   -26.312 1.000 31.762 ? 112 VAL GGG N   1 
ATOM   15536 C CA  . VAL G  1 112 ? -44.390  28.230   -26.492 1.000 31.479 ? 112 VAL GGG CA  1 
ATOM   15537 C C   . VAL G  1 112 ? -42.989  28.774   -26.800 1.000 31.436 ? 112 VAL GGG C   1 
ATOM   15538 O O   . VAL G  1 112 ? -42.861  29.567   -27.756 1.000 31.501 ? 112 VAL GGG O   1 
ATOM   15539 C CB  . VAL G  1 112 ? -44.881  27.281   -27.603 1.000 31.259 ? 112 VAL GGG CB  1 
ATOM   15540 C CG1 . VAL G  1 112 ? -43.899  26.147   -27.860 1.000 31.578 ? 112 VAL GGG CG1 1 
ATOM   15541 C CG2 . VAL G  1 112 ? -46.266  26.726   -27.304 1.000 31.440 ? 112 VAL GGG CG2 1 
ATOM   15542 N N   . LEU G  1 113 ? -41.987  28.378   -26.006 1.000 30.797 ? 113 LEU GGG N   1 
ATOM   15543 C CA  . LEU G  1 113 ? -40.546  28.615   -26.292 1.000 30.149 ? 113 LEU GGG CA  1 
ATOM   15544 C C   . LEU G  1 113 ? -40.014  27.444   -27.122 1.000 29.533 ? 113 LEU GGG C   1 
ATOM   15545 O O   . LEU G  1 113 ? -40.325  26.285   -26.773 1.000 29.632 ? 113 LEU GGG O   1 
ATOM   15546 C CB  . LEU G  1 113 ? -39.755  28.732   -24.985 1.000 30.712 ? 113 LEU GGG CB  1 
ATOM   15547 C CG  . LEU G  1 113 ? -40.092  29.919   -24.088 1.000 30.680 ? 113 LEU GGG CG  1 
ATOM   15548 C CD1 . LEU G  1 113 ? -39.373  29.793   -22.754 1.000 30.498 ? 113 LEU GGG CD1 1 
ATOM   15549 C CD2 . LEU G  1 113 ? -39.736  31.238   -24.760 1.000 30.655 ? 113 LEU GGG CD2 1 
ATOM   15550 N N   . SER G  1 114 ? -39.233  27.740   -28.163 1.000 27.917 ? 114 SER GGG N   1 
ATOM   15551 C CA  . SER G  1 114 ? -38.524  26.751   -29.014 1.000 26.954 ? 114 SER GGG CA  1 
ATOM   15552 C C   . SER G  1 114 ? -37.053  27.160   -29.159 1.000 26.104 ? 114 SER GGG C   1 
ATOM   15553 O O   . SER G  1 114 ? -36.801  28.284   -29.630 1.000 25.666 ? 114 SER GGG O   1 
ATOM   15554 C CB  . SER G  1 114 ? -39.198  26.611   -30.353 1.000 27.020 ? 114 SER GGG CB  1 
ATOM   15555 O OG  . SER G  1 114 ? -39.119  27.823   -31.089 1.000 26.332 ? 114 SER GGG OG  1 
ATOM   15556 N N   . GLY G  1 115 ? -36.128  26.288   -28.739 1.000 24.411 ? 115 GLY GGG N   1 
ATOM   15557 C CA  . GLY G  1 115 ? -34.670  26.448   -28.914 1.000 24.098 ? 115 GLY GGG CA  1 
ATOM   15558 C C   . GLY G  1 115 ? -34.194  25.727   -30.161 1.000 23.562 ? 115 GLY GGG C   1 
ATOM   15559 O O   . GLY G  1 115 ? -34.843  24.733   -30.527 1.000 24.438 ? 115 GLY GGG O   1 
ATOM   15560 N N   . SER G  1 116 ? -33.122  26.208   -30.807 1.000 23.460 ? 116 SER GGG N   1 
ATOM   15561 C CA  . SER G  1 116 ? -32.662  25.716   -32.134 1.000 22.684 ? 116 SER GGG CA  1 
ATOM   15562 C C   . SER G  1 116 ? -31.145  25.851   -32.323 1.000 23.016 ? 116 SER GGG C   1 
ATOM   15563 O O   . SER G  1 116 ? -30.516  26.690   -31.643 1.000 24.313 ? 116 SER GGG O   1 
ATOM   15564 C CB  . SER G  1 116 ? -33.404  26.431   -33.236 1.000 22.201 ? 116 SER GGG CB  1 
ATOM   15565 O OG  . SER G  1 116 ? -32.748  26.275   -34.488 1.000 22.168 ? 116 SER GGG OG  1 
ATOM   15566 N N   . ASP G  1 117 ? -30.612  25.067   -33.268 1.000 22.937 ? 117 ASP GGG N   1 
ATOM   15567 C CA  . ASP G  1 117 ? -29.215  25.125   -33.780 1.000 22.870 ? 117 ASP GGG CA  1 
ATOM   15568 C C   . ASP G  1 117 ? -28.982  26.453   -34.519 1.000 23.170 ? 117 ASP GGG C   1 
ATOM   15569 O O   . ASP G  1 117 ? -27.808  26.754   -34.814 1.000 23.267 ? 117 ASP GGG O   1 
ATOM   15570 C CB  . ASP G  1 117 ? -28.909  23.931   -34.691 1.000 22.923 ? 117 ASP GGG CB  1 
ATOM   15571 C CG  . ASP G  1 117 ? -28.742  22.606   -33.961 1.000 22.532 ? 117 ASP GGG CG  1 
ATOM   15572 O OD1 . ASP G  1 117 ? -29.139  22.527   -32.782 1.000 22.279 ? 117 ASP GGG OD1 1 
ATOM   15573 O OD2 . ASP G  1 117 ? -28.221  21.657   -34.579 1.000 22.979 ? 117 ASP GGG OD2 1 
ATOM   15574 N N   . ASP G  1 118 ? -30.045  27.224   -34.789 1.000 23.631 ? 118 ASP GGG N   1 
ATOM   15575 C CA  . ASP G  1 118 ? -29.978  28.554   -35.458 1.000 24.237 ? 118 ASP GGG CA  1 
ATOM   15576 C C   . ASP G  1 118 ? -29.577  29.639   -34.446 1.000 24.734 ? 118 ASP GGG C   1 
ATOM   15577 O O   . ASP G  1 118 ? -29.681  30.829   -34.802 1.000 24.503 ? 118 ASP GGG O   1 
ATOM   15578 C CB  . ASP G  1 118 ? -31.293  28.869   -36.184 1.000 24.199 ? 118 ASP GGG CB  1 
ATOM   15579 C CG  . ASP G  1 118 ? -32.418  29.415   -35.318 1.000 23.712 ? 118 ASP GGG CG  1 
ATOM   15580 O OD1 . ASP G  1 118 ? -32.308  29.340   -34.083 1.000 23.659 ? 118 ASP GGG OD1 1 
ATOM   15581 O OD2 . ASP G  1 118 ? -33.402  29.925   -35.893 1.000 23.055 ? 118 ASP GGG OD2 1 
ATOM   15582 N N   . LEU G  1 119 ? -29.140  29.243   -33.241 1.000 24.717 ? 119 LEU GGG N   1 
ATOM   15583 C CA  . LEU G  1 119 ? -28.484  30.105   -32.214 1.000 24.890 ? 119 LEU GGG CA  1 
ATOM   15584 C C   . LEU G  1 119 ? -29.540  30.897   -31.431 1.000 25.019 ? 119 LEU GGG C   1 
ATOM   15585 O O   . LEU G  1 119 ? -29.150  31.797   -30.661 1.000 25.096 ? 119 LEU GGG O   1 
ATOM   15586 C CB  . LEU G  1 119 ? -27.483  31.056   -32.886 1.000 24.304 ? 119 LEU GGG CB  1 
ATOM   15587 C CG  . LEU G  1 119 ? -26.552  30.445   -33.934 1.000 24.447 ? 119 LEU GGG CG  1 
ATOM   15588 C CD1 . LEU G  1 119 ? -25.597  31.494   -34.485 1.000 24.278 ? 119 LEU GGG CD1 1 
ATOM   15589 C CD2 . LEU G  1 119 ? -25.773  29.271   -33.365 1.000 24.547 ? 119 LEU GGG CD2 1 
ATOM   15590 N N   . THR G  1 120 ? -30.820  30.546   -31.587 1.000 25.973 ? 120 THR GGG N   1 
ATOM   15591 C CA  . THR G  1 120 ? -31.986  31.406   -31.254 1.000 26.636 ? 120 THR GGG CA  1 
ATOM   15592 C C   . THR G  1 120 ? -32.981  30.645   -30.364 1.000 27.072 ? 120 THR GGG C   1 
ATOM   15593 O O   . THR G  1 120 ? -33.106  29.417   -30.534 1.000 27.787 ? 120 THR GGG O   1 
ATOM   15594 C CB  . THR G  1 120 ? -32.627  31.898   -32.560 1.000 26.778 ? 120 THR GGG CB  1 
ATOM   15595 O OG1 . THR G  1 120 ? -32.080  33.173   -32.900 1.000 26.876 ? 120 THR GGG OG1 1 
ATOM   15596 C CG2 . THR G  1 120 ? -34.135  31.984   -32.499 1.000 26.518 ? 120 THR GGG CG2 1 
ATOM   15597 N N   . VAL G  1 121 ? -33.651  31.364   -29.455 1.000 27.715 ? 121 VAL GGG N   1 
ATOM   15598 C CA  . VAL G  1 121 ? -34.932  30.963   -28.796 1.000 28.012 ? 121 VAL GGG CA  1 
ATOM   15599 C C   . VAL G  1 121 ? -36.053  31.800   -29.424 1.000 28.690 ? 121 VAL GGG C   1 
ATOM   15600 O O   . VAL G  1 121 ? -35.797  32.987   -29.709 1.000 28.857 ? 121 VAL GGG O   1 
ATOM   15601 C CB  . VAL G  1 121 ? -34.901  31.174   -27.270 1.000 27.795 ? 121 VAL GGG CB  1 
ATOM   15602 C CG1 . VAL G  1 121 ? -36.180  30.676   -26.612 1.000 27.809 ? 121 VAL GGG CG1 1 
ATOM   15603 C CG2 . VAL G  1 121 ? -33.682  30.540   -26.622 1.000 27.856 ? 121 VAL GGG CG2 1 
ATOM   15604 N N   . LYS G  1 122 ? -37.246  31.222   -29.602 1.000 28.963 ? 122 LYS GGG N   1 
ATOM   15605 C CA  . LYS G  1 122 ? -38.413  31.903   -30.229 1.000 29.084 ? 122 LYS GGG CA  1 
ATOM   15606 C C   . LYS G  1 122 ? -39.687  31.617   -29.427 1.000 29.799 ? 122 LYS GGG C   1 
ATOM   15607 O O   . LYS G  1 122 ? -39.900  30.450   -29.031 1.000 29.075 ? 122 LYS GGG O   1 
ATOM   15608 C CB  . LYS G  1 122 ? -38.555  31.475   -31.692 1.000 28.529 ? 122 LYS GGG CB  1 
ATOM   15609 C CG  . LYS G  1 122 ? -37.661  32.232   -32.664 1.000 28.919 ? 122 LYS GGG CG  1 
ATOM   15610 C CD  . LYS G  1 122 ? -37.795  31.775   -34.099 1.000 28.940 ? 122 LYS GGG CD  1 
ATOM   15611 C CE  . LYS G  1 122 ? -36.871  32.512   -35.046 1.000 29.104 ? 122 LYS GGG CE  1 
ATOM   15612 N NZ  . LYS G  1 122 ? -36.305  31.605   -36.071 1.000 29.447 ? 122 LYS GGG NZ  1 
ATOM   15613 N N   . LEU G  1 123 ? -40.496  32.660   -29.216 1.000 30.770 ? 123 LEU GGG N   1 
ATOM   15614 C CA  . LEU G  1 123 ? -41.770  32.636   -28.450 1.000 31.367 ? 123 LEU GGG CA  1 
ATOM   15615 C C   . LEU G  1 123 ? -42.940  32.697   -29.438 1.000 32.482 ? 123 LEU GGG C   1 
ATOM   15616 O O   . LEU G  1 123 ? -43.031  33.699   -30.179 1.000 33.433 ? 123 LEU GGG O   1 
ATOM   15617 C CB  . LEU G  1 123 ? -41.781  33.833   -27.495 1.000 31.519 ? 123 LEU GGG CB  1 
ATOM   15618 C CG  . LEU G  1 123 ? -42.990  33.945   -26.566 1.000 31.825 ? 123 LEU GGG CG  1 
ATOM   15619 C CD1 . LEU G  1 123 ? -42.766  33.160   -25.283 1.000 32.035 ? 123 LEU GGG CD1 1 
ATOM   15620 C CD2 . LEU G  1 123 ? -43.287  35.402   -26.243 1.000 32.157 ? 123 LEU GGG CD2 1 
ATOM   15621 N N   . TRP G  1 124 ? -43.787  31.662   -29.448 1.000 33.054 ? 124 TRP GGG N   1 
ATOM   15622 C CA  . TRP G  1 124 ? -44.987  31.543   -30.321 1.000 32.880 ? 124 TRP GGG CA  1 
ATOM   15623 C C   . TRP G  1 124 ? -46.252  31.665   -29.461 1.000 33.510 ? 124 TRP GGG C   1 
ATOM   15624 O O   . TRP G  1 124 ? -46.344  30.949   -28.445 1.000 33.708 ? 124 TRP GGG O   1 
ATOM   15625 C CB  . TRP G  1 124 ? -44.956  30.225   -31.108 1.000 32.568 ? 124 TRP GGG CB  1 
ATOM   15626 C CG  . TRP G  1 124 ? -43.638  29.941   -31.763 1.000 32.578 ? 124 TRP GGG CG  1 
ATOM   15627 C CD1 . TRP G  1 124 ? -42.578  29.280   -31.214 1.000 32.300 ? 124 TRP GGG CD1 1 
ATOM   15628 C CD2 . TRP G  1 124 ? -43.229  30.318   -33.091 1.000 32.525 ? 124 TRP GGG CD2 1 
ATOM   15629 N NE1 . TRP G  1 124 ? -41.544  29.215   -32.107 1.000 32.544 ? 124 TRP GGG NE1 1 
ATOM   15630 C CE2 . TRP G  1 124 ? -41.912  29.843   -33.267 1.000 32.480 ? 124 TRP GGG CE2 1 
ATOM   15631 C CE3 . TRP G  1 124 ? -43.842  31.005   -34.146 1.000 32.536 ? 124 TRP GGG CE3 1 
ATOM   15632 C CZ2 . TRP G  1 124 ? -41.201  30.035   -34.451 1.000 32.472 ? 124 TRP GGG CZ2 1 
ATOM   15633 C CZ3 . TRP G  1 124 ? -43.140  31.191   -35.317 1.000 32.237 ? 124 TRP GGG CZ3 1 
ATOM   15634 C CH2 . TRP G  1 124 ? -41.836  30.715   -35.465 1.000 32.886 ? 124 TRP GGG CH2 1 
ATOM   15635 N N   . ASN G  1 125 ? -47.172  32.553   -29.853 1.000 33.669 ? 125 ASN GGG N   1 
ATOM   15636 C CA  . ASN G  1 125 ? -48.471  32.810   -29.172 1.000 34.053 ? 125 ASN GGG CA  1 
ATOM   15637 C C   . ASN G  1 125 ? -49.574  32.121   -29.984 1.000 34.422 ? 125 ASN GGG C   1 
ATOM   15638 O O   . ASN G  1 125 ? -49.863  32.599   -31.099 1.000 35.028 ? 125 ASN GGG O   1 
ATOM   15639 C CB  . ASN G  1 125 ? -48.709  34.315   -29.007 1.000 34.809 ? 125 ASN GGG CB  1 
ATOM   15640 C CG  . ASN G  1 125 ? -50.036  34.668   -28.368 1.000 34.820 ? 125 ASN GGG CG  1 
ATOM   15641 O OD1 . ASN G  1 125 ? -50.842  33.796   -28.053 1.000 35.144 ? 125 ASN GGG OD1 1 
ATOM   15642 N ND2 . ASN G  1 125 ? -50.273  35.955   -28.170 1.000 35.363 ? 125 ASN GGG ND2 1 
ATOM   15643 N N   . TRP G  1 126 ? -50.164  31.044   -29.452 1.000 34.060 ? 126 TRP GGG N   1 
ATOM   15644 C CA  . TRP G  1 126 ? -51.094  30.161   -30.210 1.000 33.919 ? 126 TRP GGG CA  1 
ATOM   15645 C C   . TRP G  1 126 ? -52.482  30.807   -30.334 1.000 33.537 ? 126 TRP GGG C   1 
ATOM   15646 O O   . TRP G  1 126 ? -53.208  30.434   -31.275 1.000 33.772 ? 126 TRP GGG O   1 
ATOM   15647 C CB  . TRP G  1 126 ? -51.134  28.737   -29.629 1.000 33.576 ? 126 TRP GGG CB  1 
ATOM   15648 C CG  . TRP G  1 126 ? -51.882  28.513   -28.347 1.000 33.570 ? 126 TRP GGG CG  1 
ATOM   15649 C CD1 . TRP G  1 126 ? -53.209  28.726   -28.109 1.000 33.344 ? 126 TRP GGG CD1 1 
ATOM   15650 C CD2 . TRP G  1 126 ? -51.357  27.910   -27.148 1.000 33.200 ? 126 TRP GGG CD2 1 
ATOM   15651 N NE1 . TRP G  1 126 ? -53.533  28.346   -26.834 1.000 33.555 ? 126 TRP GGG NE1 1 
ATOM   15652 C CE2 . TRP G  1 126 ? -52.419  27.839   -26.220 1.000 33.289 ? 126 TRP GGG CE2 1 
ATOM   15653 C CE3 . TRP G  1 126 ? -50.092  27.450   -26.759 1.000 33.190 ? 126 TRP GGG CE3 1 
ATOM   15654 C CZ2 . TRP G  1 126 ? -52.251  27.328   -24.933 1.000 33.189 ? 126 TRP GGG CZ2 1 
ATOM   15655 C CZ3 . TRP G  1 126 ? -49.927  26.944   -25.487 1.000 33.310 ? 126 TRP GGG CZ3 1 
ATOM   15656 C CH2 . TRP G  1 126 ? -50.994  26.884   -24.589 1.000 33.403 ? 126 TRP GGG CH2 1 
ATOM   15657 N N   . GLU G  1 127 ? -52.825  31.750   -29.449 1.000 33.490 ? 127 GLU GGG N   1 
ATOM   15658 C CA  . GLU G  1 127 ? -54.099  32.522   -29.497 1.000 33.964 ? 127 GLU GGG CA  1 
ATOM   15659 C C   . GLU G  1 127 ? -54.007  33.618   -30.569 1.000 33.643 ? 127 GLU GGG C   1 
ATOM   15660 O O   . GLU G  1 127 ? -55.071  34.138   -30.961 1.000 33.280 ? 127 GLU GGG O   1 
ATOM   15661 C CB  . GLU G  1 127 ? -54.432  33.112   -28.125 1.000 34.482 ? 127 GLU GGG CB  1 
ATOM   15662 C CG  . GLU G  1 127 ? -54.929  32.077   -27.129 1.000 34.966 ? 127 GLU GGG CG  1 
ATOM   15663 C CD  . GLU G  1 127 ? -55.483  32.637   -25.829 1.000 35.823 ? 127 GLU GGG CD  1 
ATOM   15664 O OE1 . GLU G  1 127 ? -55.459  33.873   -25.656 1.000 36.319 ? 127 GLU GGG OE1 1 
ATOM   15665 O OE2 . GLU G  1 127 ? -55.934  31.833   -24.987 1.000 36.823 ? 127 GLU GGG OE2 1 
ATOM   15666 N N   . ASN G  1 128 ? -52.790  33.952   -31.019 1.000 33.490 ? 128 ASN GGG N   1 
ATOM   15667 C CA  . ASN G  1 128 ? -52.517  34.900   -32.136 1.000 33.453 ? 128 ASN GGG CA  1 
ATOM   15668 C C   . ASN G  1 128 ? -52.112  34.092   -33.379 1.000 32.869 ? 128 ASN GGG C   1 
ATOM   15669 O O   . ASN G  1 128 ? -51.142  34.488   -34.054 1.000 32.548 ? 128 ASN GGG O   1 
ATOM   15670 C CB  . ASN G  1 128 ? -51.458  35.930   -31.725 1.000 34.028 ? 128 ASN GGG CB  1 
ATOM   15671 C CG  . ASN G  1 128 ? -51.326  37.097   -32.683 1.000 34.478 ? 128 ASN GGG CG  1 
ATOM   15672 O OD1 . ASN G  1 128 ? -52.172  37.302   -33.551 1.000 34.561 ? 128 ASN GGG OD1 1 
ATOM   15673 N ND2 . ASN G  1 128 ? -50.265  37.873   -32.530 1.000 35.153 ? 128 ASN GGG ND2 1 
ATOM   15674 N N   . ASN G  1 129 ? -52.829  32.996   -33.656 1.000 33.034 ? 129 ASN GGG N   1 
ATOM   15675 C CA  . ASN G  1 129 ? -52.601  32.069   -34.801 1.000 33.387 ? 129 ASN GGG CA  1 
ATOM   15676 C C   . ASN G  1 129 ? -51.112  31.696   -34.897 1.000 32.626 ? 129 ASN GGG C   1 
ATOM   15677 O O   . ASN G  1 129 ? -50.564  31.732   -36.016 1.000 32.686 ? 129 ASN GGG O   1 
ATOM   15678 C CB  . ASN G  1 129 ? -53.130  32.659   -36.114 1.000 34.309 ? 129 ASN GGG CB  1 
ATOM   15679 C CG  . ASN G  1 129 ? -54.627  32.498   -36.275 1.000 34.667 ? 129 ASN GGG CG  1 
ATOM   15680 O OD1 . ASN G  1 129 ? -55.387  32.714   -35.334 1.000 35.213 ? 129 ASN GGG OD1 1 
ATOM   15681 N ND2 . ASN G  1 129 ? -55.061  32.118   -37.466 1.000 35.593 ? 129 ASN GGG ND2 1 
ATOM   15682 N N   . TRP G  1 130 ? -50.489  31.345   -33.766 1.000 31.795 ? 130 TRP GGG N   1 
ATOM   15683 C CA  . TRP G  1 130 ? -49.092  30.834   -33.677 1.000 31.223 ? 130 TRP GGG CA  1 
ATOM   15684 C C   . TRP G  1 130 ? -48.109  31.851   -34.271 1.000 30.710 ? 130 TRP GGG C   1 
ATOM   15685 O O   . TRP G  1 130 ? -47.159  31.424   -34.961 1.000 30.676 ? 130 TRP GGG O   1 
ATOM   15686 C CB  . TRP G  1 130 ? -48.975  29.469   -34.370 1.000 31.245 ? 130 TRP GGG CB  1 
ATOM   15687 C CG  . TRP G  1 130 ? -49.823  28.405   -33.747 1.000 31.403 ? 130 TRP GGG CG  1 
ATOM   15688 C CD1 . TRP G  1 130 ? -51.066  28.001   -34.142 1.000 31.381 ? 130 TRP GGG CD1 1 
ATOM   15689 C CD2 . TRP G  1 130 ? -49.486  27.604   -32.602 1.000 31.420 ? 130 TRP GGG CD2 1 
ATOM   15690 N NE1 . TRP G  1 130 ? -51.524  27.004   -33.324 1.000 31.496 ? 130 TRP GGG NE1 1 
ATOM   15691 C CE2 . TRP G  1 130 ? -50.577  26.738   -32.370 1.000 31.541 ? 130 TRP GGG CE2 1 
ATOM   15692 C CE3 . TRP G  1 130 ? -48.375  27.532   -31.754 1.000 31.765 ? 130 TRP GGG CE3 1 
ATOM   15693 C CZ2 . TRP G  1 130 ? -50.581  25.814   -31.326 1.000 31.601 ? 130 TRP GGG CZ2 1 
ATOM   15694 C CZ3 . TRP G  1 130 ? -48.381  26.620   -30.722 1.000 31.767 ? 130 TRP GGG CZ3 1 
ATOM   15695 C CH2 . TRP G  1 130 ? -49.472  25.776   -30.511 1.000 31.828 ? 130 TRP GGG CH2 1 
ATOM   15696 N N   . ALA G  1 131 ? -48.326  33.142   -34.004 1.000 30.355 ? 131 ALA GGG N   1 
ATOM   15697 C CA  . ALA G  1 131 ? -47.461  34.257   -34.453 1.000 30.393 ? 131 ALA GGG CA  1 
ATOM   15698 C C   . ALA G  1 131 ? -46.160  34.250   -33.641 1.000 30.609 ? 131 ALA GGG C   1 
ATOM   15699 O O   . ALA G  1 131 ? -46.229  34.051   -32.409 1.000 30.974 ? 131 ALA GGG O   1 
ATOM   15700 C CB  . ALA G  1 131 ? -48.184  35.573   -34.310 1.000 30.316 ? 131 ALA GGG CB  1 
ATOM   15701 N N   . LEU G  1 132 ? -45.025  34.452   -34.317 1.000 30.472 ? 132 LEU GGG N   1 
ATOM   15702 C CA  . LEU G  1 132 ? -43.701  34.706   -33.689 1.000 30.297 ? 132 LEU GGG CA  1 
ATOM   15703 C C   . LEU G  1 132 ? -43.770  36.042   -32.938 1.000 31.130 ? 132 LEU GGG C   1 
ATOM   15704 O O   . LEU G  1 132 ? -43.835  37.093   -33.610 1.000 32.270 ? 132 LEU GGG O   1 
ATOM   15705 C CB  . LEU G  1 132 ? -42.627  34.725   -34.782 1.000 29.824 ? 132 LEU GGG CB  1 
ATOM   15706 C CG  . LEU G  1 132 ? -41.198  35.001   -34.317 1.000 29.353 ? 132 LEU GGG CG  1 
ATOM   15707 C CD1 . LEU G  1 132 ? -40.780  34.036   -33.216 1.000 28.849 ? 132 LEU GGG CD1 1 
ATOM   15708 C CD2 . LEU G  1 132 ? -40.230  34.922   -35.487 1.000 29.301 ? 132 LEU GGG CD2 1 
ATOM   15709 N N   . GLU G  1 133 ? -43.783  35.998   -31.601 1.000 31.743 ? 133 GLU GGG N   1 
ATOM   15710 C CA  . GLU G  1 133 ? -43.954  37.188   -30.723 1.000 32.566 ? 133 GLU GGG CA  1 
ATOM   15711 C C   . GLU G  1 133 ? -42.594  37.838   -30.443 1.000 32.246 ? 133 GLU GGG C   1 
ATOM   15712 O O   . GLU G  1 133 ? -42.551  39.079   -30.347 1.000 32.188 ? 133 GLU GGG O   1 
ATOM   15713 C CB  . GLU G  1 133 ? -44.638  36.818   -29.404 1.000 34.076 ? 133 GLU GGG CB  1 
ATOM   15714 C CG  . GLU G  1 133 ? -46.151  36.978   -29.425 1.000 35.302 ? 133 GLU GGG CG  1 
ATOM   15715 C CD  . GLU G  1 133 ? -46.775  37.416   -28.109 1.000 36.299 ? 133 GLU GGG CD  1 
ATOM   15716 O OE1 . GLU G  1 133 ? -46.076  37.386   -27.074 1.000 37.458 ? 133 GLU GGG OE1 1 
ATOM   15717 O OE2 . GLU G  1 133 ? -47.962  37.797   -28.122 1.000 37.927 ? 133 GLU GGG OE2 1 
ATOM   15718 N N   . GLN G  1 134 ? -41.534  37.036   -30.295 1.000 31.167 ? 134 GLN GGG N   1 
ATOM   15719 C CA  . GLN G  1 134 ? -40.178  37.522   -29.921 1.000 30.839 ? 134 GLN GGG CA  1 
ATOM   15720 C C   . GLN G  1 134 ? -39.127  36.473   -30.307 1.000 30.184 ? 134 GLN GGG C   1 
ATOM   15721 O O   . GLN G  1 134 ? -39.405  35.266   -30.142 1.000 30.234 ? 134 GLN GGG O   1 
ATOM   15722 C CB  . GLN G  1 134 ? -40.136  37.832   -28.422 1.000 30.981 ? 134 GLN GGG CB  1 
ATOM   15723 C CG  . GLN G  1 134 ? -39.024  38.794   -28.025 1.000 31.351 ? 134 GLN GGG CG  1 
ATOM   15724 C CD  . GLN G  1 134 ? -38.898  38.961   -26.529 1.000 31.399 ? 134 GLN GGG CD  1 
ATOM   15725 O OE1 . GLN G  1 134 ? -39.825  38.690   -25.766 1.000 31.756 ? 134 GLN GGG OE1 1 
ATOM   15726 N NE2 . GLN G  1 134 ? -37.734  39.415   -26.093 1.000 31.386 ? 134 GLN GGG NE2 1 
ATOM   15727 N N   . THR G  1 135 ? -37.974  36.928   -30.813 1.000 29.287 ? 135 THR GGG N   1 
ATOM   15728 C CA  . THR G  1 135 ? -36.768  36.103   -31.093 1.000 28.597 ? 135 THR GGG CA  1 
ATOM   15729 C C   . THR G  1 135 ? -35.634  36.561   -30.167 1.000 28.254 ? 135 THR GGG C   1 
ATOM   15730 O O   . THR G  1 135 ? -35.231  37.733   -30.262 1.000 28.310 ? 135 THR GGG O   1 
ATOM   15731 C CB  . THR G  1 135 ? -36.366  36.180   -32.570 1.000 28.361 ? 135 THR GGG CB  1 
ATOM   15732 O OG1 . THR G  1 135 ? -37.489  35.777   -33.354 1.000 27.686 ? 135 THR GGG OG1 1 
ATOM   15733 C CG2 . THR G  1 135 ? -35.179  35.306   -32.909 1.000 28.553 ? 135 THR GGG CG2 1 
ATOM   15734 N N   . PHE G  1 136 ? -35.146  35.662   -29.308 1.000 27.248 ? 136 PHE GGG N   1 
ATOM   15735 C CA  . PHE G  1 136 ? -34.115  35.942   -28.275 1.000 26.910 ? 136 PHE GGG CA  1 
ATOM   15736 C C   . PHE G  1 136 ? -32.734  35.610   -28.848 1.000 27.590 ? 136 PHE GGG C   1 
ATOM   15737 O O   . PHE G  1 136 ? -32.422  34.417   -29.036 1.000 26.604 ? 136 PHE GGG O   1 
ATOM   15738 C CB  . PHE G  1 136 ? -34.423  35.159   -26.997 1.000 26.698 ? 136 PHE GGG CB  1 
ATOM   15739 C CG  . PHE G  1 136 ? -35.775  35.458   -26.401 1.000 26.019 ? 136 PHE GGG CG  1 
ATOM   15740 C CD1 . PHE G  1 136 ? -36.915  34.827   -26.875 1.000 26.235 ? 136 PHE GGG CD1 1 
ATOM   15741 C CD2 . PHE G  1 136 ? -35.911  36.379   -25.373 1.000 25.946 ? 136 PHE GGG CD2 1 
ATOM   15742 C CE1 . PHE G  1 136 ? -38.159  35.110   -26.334 1.000 26.027 ? 136 PHE GGG CE1 1 
ATOM   15743 C CE2 . PHE G  1 136 ? -37.155  36.656   -24.830 1.000 26.163 ? 136 PHE GGG CE2 1 
ATOM   15744 C CZ  . PHE G  1 136 ? -38.277  36.022   -25.311 1.000 26.190 ? 136 PHE GGG CZ  1 
ATOM   15745 N N   . GLU G  1 137 ? -31.943  36.646   -29.142 1.000 28.235 ? 137 GLU GGG N   1 
ATOM   15746 C CA  . GLU G  1 137 ? -30.595  36.524   -29.756 1.000 29.325 ? 137 GLU GGG CA  1 
ATOM   15747 C C   . GLU G  1 137 ? -29.538  36.886   -28.708 1.000 28.919 ? 137 GLU GGG C   1 
ATOM   15748 O O   . GLU G  1 137 ? -29.811  37.773   -27.873 1.000 29.481 ? 137 GLU GGG O   1 
ATOM   15749 C CB  . GLU G  1 137 ? -30.517  37.399   -31.008 1.000 30.400 ? 137 GLU GGG CB  1 
ATOM   15750 C CG  . GLU G  1 137 ? -31.448  36.929   -32.113 1.000 31.650 ? 137 GLU GGG CG  1 
ATOM   15751 C CD  . GLU G  1 137 ? -31.388  37.732   -33.400 1.000 32.759 ? 137 GLU GGG CD  1 
ATOM   15752 O OE1 . GLU G  1 137 ? -31.131  38.950   -33.327 1.000 34.215 ? 137 GLU GGG OE1 1 
ATOM   15753 O OE2 . GLU G  1 137 ? -31.602  37.134   -34.474 1.000 34.469 ? 137 GLU GGG OE2 1 
ATOM   15754 N N   . GLY G  1 138 ? -28.390  36.204   -28.748 1.000 29.337 ? 138 GLY GGG N   1 
ATOM   15755 C CA  . GLY G  1 138 ? -27.297  36.346   -27.767 1.000 29.208 ? 138 GLY GGG CA  1 
ATOM   15756 C C   . GLY G  1 138 ? -26.330  35.174   -27.813 1.000 29.404 ? 138 GLY GGG C   1 
ATOM   15757 O O   . GLY G  1 138 ? -25.109  35.425   -27.780 1.000 28.698 ? 138 GLY GGG O   1 
ATOM   15758 N N   . HIS G  1 139 ? -26.852  33.941   -27.871 1.000 29.437 ? 139 HIS GGG N   1 
ATOM   15759 C CA  . HIS G  1 139 ? -26.062  32.677   -27.913 1.000 29.402 ? 139 HIS GGG CA  1 
ATOM   15760 C C   . HIS G  1 139 ? -25.248  32.599   -29.211 1.000 29.455 ? 139 HIS GGG C   1 
ATOM   15761 O O   . HIS G  1 139 ? -25.723  33.121   -30.243 1.000 30.048 ? 139 HIS GGG O   1 
ATOM   15762 C CB  . HIS G  1 139 ? -26.967  31.444   -27.769 1.000 29.270 ? 139 HIS GGG CB  1 
ATOM   15763 C CG  . HIS G  1 139 ? -27.342  31.112   -26.364 1.000 29.011 ? 139 HIS GGG CG  1 
ATOM   15764 N ND1 . HIS G  1 139 ? -26.418  31.074   -25.335 1.000 28.587 ? 139 HIS GGG ND1 1 
ATOM   15765 C CD2 . HIS G  1 139 ? -28.527  30.759   -25.821 1.000 28.857 ? 139 HIS GGG CD2 1 
ATOM   15766 C CE1 . HIS G  1 139 ? -27.026  30.741   -24.216 1.000 28.980 ? 139 HIS GGG CE1 1 
ATOM   15767 N NE2 . HIS G  1 139 ? -28.319  30.537   -24.489 1.000 28.656 ? 139 HIS GGG NE2 1 
ATOM   15768 N N   . GLU G  1 140 ? -24.087  31.937   -29.156 1.000 29.346 ? 140 GLU GGG N   1 
ATOM   15769 C CA  . GLU G  1 140 ? -23.123  31.804   -30.283 1.000 29.118 ? 140 GLU GGG CA  1 
ATOM   15770 C C   . GLU G  1 140 ? -22.955  30.326   -30.674 1.000 27.424 ? 140 GLU GGG C   1 
ATOM   15771 O O   . GLU G  1 140 ? -21.942  30.002   -31.331 1.000 26.405 ? 140 GLU GGG O   1 
ATOM   15772 C CB  . GLU G  1 140 ? -21.788  32.442   -29.890 1.000 30.374 ? 140 GLU GGG CB  1 
ATOM   15773 C CG  . GLU G  1 140 ? -21.864  33.952   -29.725 1.000 31.483 ? 140 GLU GGG CG  1 
ATOM   15774 C CD  . GLU G  1 140 ? -20.693  34.574   -28.983 1.000 32.399 ? 140 GLU GGG CD  1 
ATOM   15775 O OE1 . GLU G  1 140 ? -20.654  34.464   -27.742 1.000 33.415 ? 140 GLU GGG OE1 1 
ATOM   15776 O OE2 . GLU G  1 140 ? -19.819  35.164   -29.649 1.000 34.159 ? 140 GLU GGG OE2 1 
ATOM   15777 N N   . HIS G  1 141 ? -23.909  29.463   -30.302 1.000 26.317 ? 141 HIS GGG N   1 
ATOM   15778 C CA  . HIS G  1 141 ? -23.967  28.037   -30.727 1.000 25.173 ? 141 HIS GGG CA  1 
ATOM   15779 C C   . HIS G  1 141 ? -25.376  27.476   -30.481 1.000 25.131 ? 141 HIS GGG C   1 
ATOM   15780 O O   . HIS G  1 141 ? -26.277  28.275   -30.136 1.000 25.477 ? 141 HIS GGG O   1 
ATOM   15781 C CB  . HIS G  1 141 ? -22.859  27.222   -30.038 1.000 24.253 ? 141 HIS GGG CB  1 
ATOM   15782 C CG  . HIS G  1 141 ? -22.178  26.262   -30.955 1.000 23.362 ? 141 HIS GGG CG  1 
ATOM   15783 N ND1 . HIS G  1 141 ? -22.811  25.143   -31.456 1.000 23.151 ? 141 HIS GGG ND1 1 
ATOM   15784 C CD2 . HIS G  1 141 ? -20.934  26.256   -31.478 1.000 23.334 ? 141 HIS GGG CD2 1 
ATOM   15785 C CE1 . HIS G  1 141 ? -21.988  24.490   -32.245 1.000 23.508 ? 141 HIS GGG CE1 1 
ATOM   15786 N NE2 . HIS G  1 141 ? -20.827  25.150   -32.271 1.000 22.863 ? 141 HIS GGG NE2 1 
ATOM   15787 N N   . PHE G  1 142 ? -25.550  26.160   -30.654 1.000 24.688 ? 142 PHE GGG N   1 
ATOM   15788 C CA  . PHE G  1 142 ? -26.858  25.451   -30.639 1.000 24.914 ? 142 PHE GGG CA  1 
ATOM   15789 C C   . PHE G  1 142 ? -27.521  25.653   -29.272 1.000 24.937 ? 142 PHE GGG C   1 
ATOM   15790 O O   . PHE G  1 142 ? -26.874  25.362   -28.241 1.000 24.994 ? 142 PHE GGG O   1 
ATOM   15791 C CB  . PHE G  1 142 ? -26.698  23.954   -30.938 1.000 24.298 ? 142 PHE GGG CB  1 
ATOM   15792 C CG  . PHE G  1 142 ? -26.024  23.574   -32.236 1.000 24.127 ? 142 PHE GGG CG  1 
ATOM   15793 C CD1 . PHE G  1 142 ? -25.809  24.495   -33.253 1.000 24.208 ? 142 PHE GGG CD1 1 
ATOM   15794 C CD2 . PHE G  1 142 ? -25.628  22.261   -32.454 1.000 23.831 ? 142 PHE GGG CD2 1 
ATOM   15795 C CE1 . PHE G  1 142 ? -25.195  24.118   -34.438 1.000 24.007 ? 142 PHE GGG CE1 1 
ATOM   15796 C CE2 . PHE G  1 142 ? -25.020  21.885   -33.641 1.000 23.635 ? 142 PHE GGG CE2 1 
ATOM   15797 C CZ  . PHE G  1 142 ? -24.799  22.815   -34.631 1.000 23.637 ? 142 PHE GGG CZ  1 
ATOM   15798 N N   . VAL G  1 143 ? -28.765  26.144   -29.265 1.000 24.276 ? 143 VAL GGG N   1 
ATOM   15799 C CA  . VAL G  1 143 ? -29.609  26.271   -28.039 1.000 24.825 ? 143 VAL GGG CA  1 
ATOM   15800 C C   . VAL G  1 143 ? -30.246  24.898   -27.776 1.000 24.641 ? 143 VAL GGG C   1 
ATOM   15801 O O   . VAL G  1 143 ? -31.261  24.576   -28.424 1.000 24.481 ? 143 VAL GGG O   1 
ATOM   15802 C CB  . VAL G  1 143 ? -30.660  27.391   -28.177 1.000 24.551 ? 143 VAL GGG CB  1 
ATOM   15803 C CG1 . VAL G  1 143 ? -31.451  27.579   -26.891 1.000 24.786 ? 143 VAL GGG CG1 1 
ATOM   15804 C CG2 . VAL G  1 143 ? -30.032  28.709   -28.613 1.000 24.861 ? 143 VAL GGG CG2 1 
ATOM   15805 N N   . MET G  1 144 ? -29.656  24.123   -26.860 1.000 25.367 ? 144 MET GGG N   1 
ATOM   15806 C CA  . MET G  1 144 ? -29.937  22.673   -26.663 1.000 25.393 ? 144 MET GGG CA  1 
ATOM   15807 C C   . MET G  1 144 ? -31.138  22.457   -25.731 1.000 25.836 ? 144 MET GGG C   1 
ATOM   15808 O O   . MET G  1 144 ? -31.735  21.363   -25.799 1.000 26.052 ? 144 MET GGG O   1 
ATOM   15809 C CB  . MET G  1 144 ? -28.714  21.969   -26.064 1.000 25.330 ? 144 MET GGG CB  1 
ATOM   15810 C CG  . MET G  1 144 ? -27.517  21.927   -26.995 1.000 24.819 ? 144 MET GGG CG  1 
ATOM   15811 S SD  . MET G  1 144 ? -27.728  20.773   -28.371 1.000 25.373 ? 144 MET GGG SD  1 
ATOM   15812 C CE  . MET G  1 144 ? -27.517  19.203   -27.529 1.000 24.873 ? 144 MET GGG CE  1 
ATOM   15813 N N   . CYS G  1 145 ? -31.466  23.437   -24.882 1.000 26.368 ? 145 CYS GGG N   1 
ATOM   15814 C CA  . CYS G  1 145 ? -32.479  23.309   -23.799 1.000 27.148 ? 145 CYS GGG CA  1 
ATOM   15815 C C   . CYS G  1 145 ? -33.068  24.681   -23.457 1.000 27.615 ? 145 CYS GGG C   1 
ATOM   15816 O O   . CYS G  1 145 ? -32.283  25.620   -23.226 1.000 28.029 ? 145 CYS GGG O   1 
ATOM   15817 C CB  . CYS G  1 145 ? -31.862  22.683   -22.552 1.000 26.963 ? 145 CYS GGG CB  1 
ATOM   15818 S SG  . CYS G  1 145 ? -33.083  22.095   -21.348 1.000 27.286 ? 145 CYS GGG SG  1 
ATOM   15819 N N   . VAL G  1 146 ? -34.401  24.779   -23.436 1.000 28.138 ? 146 VAL GGG N   1 
ATOM   15820 C CA  . VAL G  1 146 ? -35.170  25.975   -22.980 1.000 27.784 ? 146 VAL GGG CA  1 
ATOM   15821 C C   . VAL G  1 146 ? -36.100  25.522   -21.850 1.000 28.210 ? 146 VAL GGG C   1 
ATOM   15822 O O   . VAL G  1 146 ? -36.729  24.455   -21.994 1.000 27.859 ? 146 VAL GGG O   1 
ATOM   15823 C CB  . VAL G  1 146 ? -35.939  26.654   -24.132 1.000 27.425 ? 146 VAL GGG CB  1 
ATOM   15824 C CG1 . VAL G  1 146 ? -34.990  27.310   -25.123 1.000 26.804 ? 146 VAL GGG CG1 1 
ATOM   15825 C CG2 . VAL G  1 146 ? -36.884  25.706   -24.855 1.000 27.072 ? 146 VAL GGG CG2 1 
ATOM   15826 N N   . ALA G  1 147 ? -36.147  26.288   -20.757 1.000 28.915 ? 147 ALA GGG N   1 
ATOM   15827 C CA  . ALA G  1 147 ? -36.885  25.955   -19.518 1.000 29.637 ? 147 ALA GGG CA  1 
ATOM   15828 C C   . ALA G  1 147 ? -37.364  27.241   -18.840 1.000 30.519 ? 147 ALA GGG C   1 
ATOM   15829 O O   . ALA G  1 147 ? -36.507  28.069   -18.469 1.000 30.673 ? 147 ALA GGG O   1 
ATOM   15830 C CB  . ALA G  1 147 ? -36.001  25.150   -18.597 1.000 29.418 ? 147 ALA GGG CB  1 
ATOM   15831 N N   . PHE G  1 148 ? -38.683  27.396   -18.699 1.000 31.669 ? 148 PHE GGG N   1 
ATOM   15832 C CA  . PHE G  1 148 ? -39.330  28.438   -17.862 1.000 32.465 ? 148 PHE GGG CA  1 
ATOM   15833 C C   . PHE G  1 148 ? -38.936  28.208   -16.400 1.000 33.170 ? 148 PHE GGG C   1 
ATOM   15834 O O   . PHE G  1 148 ? -38.826  27.035   -15.991 1.000 32.752 ? 148 PHE GGG O   1 
ATOM   15835 C CB  . PHE G  1 148 ? -40.854  28.388   -17.998 1.000 33.195 ? 148 PHE GGG CB  1 
ATOM   15836 C CG  . PHE G  1 148 ? -41.403  28.981   -19.270 1.000 33.599 ? 148 PHE GGG CG  1 
ATOM   15837 C CD1 . PHE G  1 148 ? -41.552  30.353   -19.401 1.000 33.852 ? 148 PHE GGG CD1 1 
ATOM   15838 C CD2 . PHE G  1 148 ? -41.788  28.171   -20.327 1.000 33.982 ? 148 PHE GGG CD2 1 
ATOM   15839 C CE1 . PHE G  1 148 ? -42.064  30.903   -20.567 1.000 34.322 ? 148 PHE GGG CE1 1 
ATOM   15840 C CE2 . PHE G  1 148 ? -42.303  28.722   -21.491 1.000 34.220 ? 148 PHE GGG CE2 1 
ATOM   15841 C CZ  . PHE G  1 148 ? -42.442  30.087   -21.608 1.000 34.301 ? 148 PHE GGG CZ  1 
ATOM   15842 N N   . ASN G  1 149 ? -38.722  29.288   -15.644 1.000 33.844 ? 149 ASN GGG N   1 
ATOM   15843 C CA  . ASN G  1 149 ? -38.680  29.240   -14.160 1.000 34.857 ? 149 ASN GGG CA  1 
ATOM   15844 C C   . ASN G  1 149 ? -40.096  28.911   -13.693 1.000 34.772 ? 149 ASN GGG C   1 
ATOM   15845 O O   . ASN G  1 149 ? -41.003  29.720   -13.872 1.000 35.655 ? 149 ASN GGG O   1 
ATOM   15846 C CB  . ASN G  1 149 ? -38.153  30.543   -13.550 1.000 35.222 ? 149 ASN GGG CB  1 
ATOM   15847 C CG  . ASN G  1 149 ? -37.890  30.444   -12.060 1.000 35.571 ? 149 ASN GGG CG  1 
ATOM   15848 O OD1 . ASN G  1 149 ? -38.349  29.513   -11.399 1.000 36.893 ? 149 ASN GGG OD1 1 
ATOM   15849 N ND2 . ASN G  1 149 ? -37.149  31.397   -11.519 1.000 35.428 ? 149 ASN GGG ND2 1 
ATOM   15850 N N   . PRO G  1 150 ? -40.347  27.716   -13.107 1.000 34.914 ? 150 PRO GGG N   1 
ATOM   15851 C CA  . PRO G  1 150 ? -41.696  27.350   -12.675 1.000 34.957 ? 150 PRO GGG CA  1 
ATOM   15852 C C   . PRO G  1 150 ? -42.214  28.277   -11.564 1.000 35.333 ? 150 PRO GGG C   1 
ATOM   15853 O O   . PRO G  1 150 ? -43.417  28.360   -11.390 1.000 34.928 ? 150 PRO GGG O   1 
ATOM   15854 C CB  . PRO G  1 150 ? -41.553  25.901   -12.182 1.000 34.733 ? 150 PRO GGG CB  1 
ATOM   15855 C CG  . PRO G  1 150 ? -40.085  25.764   -11.831 1.000 34.786 ? 150 PRO GGG CG  1 
ATOM   15856 C CD  . PRO G  1 150 ? -39.357  26.671   -12.802 1.000 34.700 ? 150 PRO GGG CD  1 
ATOM   15857 N N   . LYS G  1 151 ? -41.300  28.948   -10.853 1.000 35.416 ? 151 LYS GGG N   1 
ATOM   15858 C CA  . LYS G  1 151 ? -41.616  29.922   -9.774  1.000 35.612 ? 151 LYS GGG CA  1 
ATOM   15859 C C   . LYS G  1 151 ? -41.832  31.323   -10.364 1.000 35.073 ? 151 LYS GGG C   1 
ATOM   15860 O O   . LYS G  1 151 ? -42.351  32.175   -9.625  1.000 35.063 ? 151 LYS GGG O   1 
ATOM   15861 C CB  . LYS G  1 151 ? -40.500  29.936   -8.725  1.000 36.055 ? 151 LYS GGG CB  1 
ATOM   15862 C CG  . LYS G  1 151 ? -40.201  28.587   -8.084  1.000 36.484 ? 151 LYS GGG CG  1 
ATOM   15863 C CD  . LYS G  1 151 ? -39.424  28.682   -6.786  1.000 36.697 ? 151 LYS GGG CD  1 
ATOM   15864 C CE  . LYS G  1 151 ? -38.065  29.333   -6.934  1.000 36.859 ? 151 LYS GGG CE  1 
ATOM   15865 N NZ  . LYS G  1 151 ? -37.113  28.467   -7.667  1.000 36.864 ? 151 LYS GGG NZ  1 
ATOM   15866 N N   . ASP G  1 152 ? -41.446  31.558   -11.626 1.000 34.957 ? 152 ASP GGG N   1 
ATOM   15867 C CA  . ASP G  1 152 ? -41.671  32.846   -12.340 1.000 34.854 ? 152 ASP GGG CA  1 
ATOM   15868 C C   . ASP G  1 152 ? -41.472  32.653   -13.844 1.000 34.237 ? 152 ASP GGG C   1 
ATOM   15869 O O   . ASP G  1 152 ? -40.407  32.961   -14.375 1.000 32.981 ? 152 ASP GGG O   1 
ATOM   15870 C CB  . ASP G  1 152 ? -40.758  33.949   -11.795 1.000 35.640 ? 152 ASP GGG CB  1 
ATOM   15871 C CG  . ASP G  1 152 ? -41.088  35.338   -12.318 1.000 35.868 ? 152 ASP GGG CG  1 
ATOM   15872 O OD1 . ASP G  1 152 ? -41.961  35.445   -13.202 1.000 36.564 ? 152 ASP GGG OD1 1 
ATOM   15873 O OD2 . ASP G  1 152 ? -40.471  36.304   -11.834 1.000 36.304 ? 152 ASP GGG OD2 1 
ATOM   15874 N N   . PRO G  1 153 ? -42.497  32.167   -14.585 1.000 34.008 ? 153 PRO GGG N   1 
ATOM   15875 C CA  . PRO G  1 153 ? -42.369  31.931   -16.026 1.000 34.105 ? 153 PRO GGG CA  1 
ATOM   15876 C C   . PRO G  1 153 ? -42.493  33.185   -16.910 1.000 34.031 ? 153 PRO GGG C   1 
ATOM   15877 O O   . PRO G  1 153 ? -42.643  33.034   -18.110 1.000 33.977 ? 153 PRO GGG O   1 
ATOM   15878 C CB  . PRO G  1 153 ? -43.531  30.968   -16.296 1.000 34.165 ? 153 PRO GGG CB  1 
ATOM   15879 C CG  . PRO G  1 153 ? -44.593  31.425   -15.331 1.000 34.198 ? 153 PRO GGG CG  1 
ATOM   15880 C CD  . PRO G  1 153 ? -43.829  31.800   -14.078 1.000 34.259 ? 153 PRO GGG CD  1 
ATOM   15881 N N   . SER G  1 154 ? -42.437  34.381   -16.314 1.000 33.763 ? 154 SER GGG N   1 
ATOM   15882 C CA  . SER G  1 154 ? -42.122  35.651   -17.022 1.000 33.269 ? 154 SER GGG CA  1 
ATOM   15883 C C   . SER G  1 154 ? -40.636  35.640   -17.405 1.000 32.953 ? 154 SER GGG C   1 
ATOM   15884 O O   . SER G  1 154 ? -40.240  36.440   -18.277 1.000 32.894 ? 154 SER GGG O   1 
ATOM   15885 C CB  . SER G  1 154 ? -42.475  36.859   -16.190 1.000 33.251 ? 154 SER GGG CB  1 
ATOM   15886 O OG  . SER G  1 154 ? -41.589  36.998   -15.087 1.000 33.302 ? 154 SER GGG OG  1 
ATOM   15887 N N   . THR G  1 155 ? -39.856  34.761   -16.762 1.000 32.715 ? 155 THR GGG N   1 
ATOM   15888 C CA  . THR G  1 155 ? -38.416  34.512   -17.032 1.000 32.385 ? 155 THR GGG CA  1 
ATOM   15889 C C   . THR G  1 155 ? -38.243  33.076   -17.540 1.000 32.145 ? 155 THR GGG C   1 
ATOM   15890 O O   . THR G  1 155 ? -39.152  32.251   -17.309 1.000 32.611 ? 155 THR GGG O   1 
ATOM   15891 C CB  . THR G  1 155 ? -37.571  34.777   -15.777 1.000 32.250 ? 155 THR GGG CB  1 
ATOM   15892 O OG1 . THR G  1 155 ? -37.539  33.599   -14.969 1.000 32.579 ? 155 THR GGG OG1 1 
ATOM   15893 C CG2 . THR G  1 155 ? -38.091  35.934   -14.952 1.000 32.383 ? 155 THR GGG CG2 1 
ATOM   15894 N N   . PHE G  1 156 ? -37.120  32.790   -18.204 1.000 32.061 ? 156 PHE GGG N   1 
ATOM   15895 C CA  . PHE G  1 156 ? -36.727  31.425   -18.642 1.000 31.475 ? 156 PHE GGG CA  1 
ATOM   15896 C C   . PHE G  1 156 ? -35.212  31.360   -18.861 1.000 31.232 ? 156 PHE GGG C   1 
ATOM   15897 O O   . PHE G  1 156 ? -34.581  32.412   -19.104 1.000 31.465 ? 156 PHE GGG O   1 
ATOM   15898 C CB  . PHE G  1 156 ? -37.501  31.013   -19.897 1.000 31.531 ? 156 PHE GGG CB  1 
ATOM   15899 C CG  . PHE G  1 156 ? -37.069  31.681   -21.179 1.000 31.436 ? 156 PHE GGG CG  1 
ATOM   15900 C CD1 . PHE G  1 156 ? -36.049  31.145   -21.951 1.000 30.969 ? 156 PHE GGG CD1 1 
ATOM   15901 C CD2 . PHE G  1 156 ? -37.705  32.826   -21.631 1.000 31.352 ? 156 PHE GGG CD2 1 
ATOM   15902 C CE1 . PHE G  1 156 ? -35.664  31.750   -23.138 1.000 31.302 ? 156 PHE GGG CE1 1 
ATOM   15903 C CE2 . PHE G  1 156 ? -37.320  33.430   -22.819 1.000 31.277 ? 156 PHE GGG CE2 1 
ATOM   15904 C CZ  . PHE G  1 156 ? -36.300  32.891   -23.569 1.000 31.562 ? 156 PHE GGG CZ  1 
ATOM   15905 N N   . ALA G  1 157 ? -34.662  30.145   -18.782 1.000 30.972 ? 157 ALA GGG N   1 
ATOM   15906 C CA  . ALA G  1 157 ? -33.229  29.824   -18.966 1.000 30.426 ? 157 ALA GGG CA  1 
ATOM   15907 C C   . ALA G  1 157 ? -33.040  29.071   -20.285 1.000 30.122 ? 157 ALA GGG C   1 
ATOM   15908 O O   . ALA G  1 157 ? -33.916  28.254   -20.635 1.000 30.397 ? 157 ALA GGG O   1 
ATOM   15909 C CB  . ALA G  1 157 ? -32.730  29.006   -17.801 1.000 30.351 ? 157 ALA GGG CB  1 
ATOM   15910 N N   . SER G  1 158 ? -31.932  29.341   -20.978 1.000 29.219 ? 158 SER GGG N   1 
ATOM   15911 C CA  . SER G  1 158 ? -31.480  28.620   -22.194 1.000 29.474 ? 158 SER GGG CA  1 
ATOM   15912 C C   . SER G  1 158 ? -30.104  27.997   -21.931 1.000 29.577 ? 158 SER GGG C   1 
ATOM   15913 O O   . SER G  1 158 ? -29.194  28.745   -21.531 1.000 29.847 ? 158 SER GGG O   1 
ATOM   15914 C CB  . SER G  1 158 ? -31.438  29.548   -23.375 1.000 30.047 ? 158 SER GGG CB  1 
ATOM   15915 O OG  . SER G  1 158 ? -30.540  30.616   -23.129 1.000 30.394 ? 158 SER GGG OG  1 
ATOM   15916 N N   . GLY G  1 159 ? -29.976  26.680   -22.121 1.000 29.363 ? 159 GLY GGG N   1 
ATOM   15917 C CA  . GLY G  1 159 ? -28.690  25.956   -22.139 1.000 29.552 ? 159 GLY GGG CA  1 
ATOM   15918 C C   . GLY G  1 159 ? -28.161  25.852   -23.558 1.000 28.982 ? 159 GLY GGG C   1 
ATOM   15919 O O   . GLY G  1 159 ? -28.931  25.414   -24.432 1.000 31.452 ? 159 GLY GGG O   1 
ATOM   15920 N N   . CYS G  1 160 ? -26.906  26.250   -23.787 1.000 28.625 ? 160 CYS GGG N   1 
ATOM   15921 C CA  . CYS G  1 160 ? -26.306  26.407   -25.140 1.000 28.175 ? 160 CYS GGG CA  1 
ATOM   15922 C C   . CYS G  1 160 ? -24.899  25.799   -25.194 1.000 28.015 ? 160 CYS GGG C   1 
ATOM   15923 O O   . CYS G  1 160 ? -24.188  25.834   -24.164 1.000 30.029 ? 160 CYS GGG O   1 
ATOM   15924 C CB  . CYS G  1 160 ? -26.269  27.878   -25.532 1.000 27.983 ? 160 CYS GGG CB  1 
ATOM   15925 S SG  . CYS G  1 160 ? -25.639  28.173   -27.203 1.000 27.799 ? 160 CYS GGG SG  1 
ATOM   15926 N N   . LEU G  1 161 ? -24.515  25.284   -26.368 1.000 27.192 ? 161 LEU GGG N   1 
ATOM   15927 C CA  . LEU G  1 161 ? -23.184  24.671   -26.640 1.000 26.661 ? 161 LEU GGG CA  1 
ATOM   15928 C C   . LEU G  1 161 ? -22.089  25.748   -26.672 1.000 26.292 ? 161 LEU GGG C   1 
ATOM   15929 O O   . LEU G  1 161 ? -20.902  25.365   -26.679 1.000 25.658 ? 161 LEU GGG O   1 
ATOM   15930 C CB  . LEU G  1 161 ? -23.238  23.891   -27.960 1.000 26.607 ? 161 LEU GGG CB  1 
ATOM   15931 C CG  . LEU G  1 161 ? -24.096  22.626   -27.950 1.000 26.820 ? 161 LEU GGG CG  1 
ATOM   15932 C CD1 . LEU G  1 161 ? -23.869  21.808   -29.212 1.000 26.951 ? 161 LEU GGG CD1 1 
ATOM   15933 C CD2 . LEU G  1 161 ? -23.816  21.777   -26.718 1.000 26.766 ? 161 LEU GGG CD2 1 
ATOM   15934 N N   . ASP G  1 162 ? -22.459  27.036   -26.670 1.000 26.508 ? 162 ASP GGG N   1 
ATOM   15935 C CA  . ASP G  1 162 ? -21.507  28.171   -26.518 1.000 27.015 ? 162 ASP GGG CA  1 
ATOM   15936 C C   . ASP G  1 162 ? -20.951  28.178   -25.086 1.000 27.173 ? 162 ASP GGG C   1 
ATOM   15937 O O   . ASP G  1 162 ? -20.110  29.040   -24.796 1.000 26.775 ? 162 ASP GGG O   1 
ATOM   15938 C CB  . ASP G  1 162 ? -22.152  29.509   -26.906 1.000 26.939 ? 162 ASP GGG CB  1 
ATOM   15939 C CG  . ASP G  1 162 ? -23.150  30.077   -25.908 1.000 26.949 ? 162 ASP GGG CG  1 
ATOM   15940 O OD1 . ASP G  1 162 ? -23.457  29.395   -24.905 1.000 27.278 ? 162 ASP GGG OD1 1 
ATOM   15941 O OD2 . ASP G  1 162 ? -23.629  31.201   -26.152 1.000 27.283 ? 162 ASP GGG OD2 1 
ATOM   15942 N N   . ARG G  1 163 ? -21.436  27.271   -24.226 1.000 28.050 ? 163 ARG GGG N   1 
ATOM   15943 C CA  . ARG G  1 163 ? -20.905  26.975   -22.866 1.000 28.438 ? 163 ARG GGG CA  1 
ATOM   15944 C C   . ARG G  1 163 ? -21.470  27.975   -21.849 1.000 28.205 ? 163 ARG GGG C   1 
ATOM   15945 O O   . ARG G  1 163 ? -20.891  28.073   -20.747 1.000 28.817 ? 163 ARG GGG O   1 
ATOM   15946 C CB  . ARG G  1 163 ? -19.371  26.985   -22.849 1.000 29.087 ? 163 ARG GGG CB  1 
ATOM   15947 C CG  . ARG G  1 163 ? -18.719  26.033   -23.844 1.000 29.704 ? 163 ARG GGG CG  1 
ATOM   15948 C CD  . ARG G  1 163 ? -17.318  26.453   -24.255 1.000 30.474 ? 163 ARG GGG CD  1 
ATOM   15949 N NE  . ARG G  1 163 ? -17.319  27.606   -25.150 1.000 31.025 ? 163 ARG GGG NE  1 
ATOM   15950 C CZ  . ARG G  1 163 ? -17.120  28.873   -24.787 1.000 31.515 ? 163 ARG GGG CZ  1 
ATOM   15951 N NH1 . ARG G  1 163 ? -16.890  29.191   -23.522 1.000 31.516 ? 163 ARG GGG NH1 1 
ATOM   15952 N NH2 . ARG G  1 163 ? -17.155  29.827   -25.704 1.000 31.099 ? 163 ARG GGG NH2 1 
ATOM   15953 N N   . THR G  1 164 ? -22.566  28.667   -22.182 1.000 28.155 ? 164 THR GGG N   1 
ATOM   15954 C CA  . THR G  1 164 ? -23.261  29.615   -21.270 1.000 28.047 ? 164 THR GGG CA  1 
ATOM   15955 C C   . THR G  1 164 ? -24.710  29.171   -21.030 1.000 28.306 ? 164 THR GGG C   1 
ATOM   15956 O O   . THR G  1 164 ? -25.214  28.306   -21.780 1.000 27.597 ? 164 THR GGG O   1 
ATOM   15957 C CB  . THR G  1 164 ? -23.223  31.056   -21.797 1.000 28.406 ? 164 THR GGG CB  1 
ATOM   15958 O OG1 . THR G  1 164 ? -24.105  31.157   -22.915 1.000 28.344 ? 164 THR GGG OG1 1 
ATOM   15959 C CG2 . THR G  1 164 ? -21.832  31.504   -22.190 1.000 28.438 ? 164 THR GGG CG2 1 
ATOM   15960 N N   . VAL G  1 165 ? -25.323  29.743   -19.991 1.000 28.693 ? 165 VAL GGG N   1 
ATOM   15961 C CA  . VAL G  1 165 ? -26.782  29.686   -19.688 1.000 29.830 ? 165 VAL GGG CA  1 
ATOM   15962 C C   . VAL G  1 165 ? -27.276  31.132   -19.585 1.000 30.601 ? 165 VAL GGG C   1 
ATOM   15963 O O   . VAL G  1 165 ? -26.809  31.849   -18.677 1.000 31.851 ? 165 VAL GGG O   1 
ATOM   15964 C CB  . VAL G  1 165 ? -27.066  28.889   -18.400 1.000 29.934 ? 165 VAL GGG CB  1 
ATOM   15965 C CG1 . VAL G  1 165 ? -28.430  29.213   -17.803 1.000 30.246 ? 165 VAL GGG CG1 1 
ATOM   15966 C CG2 . VAL G  1 165 ? -26.923  27.392   -18.626 1.000 30.151 ? 165 VAL GGG CG2 1 
ATOM   15967 N N   . LYS G  1 166 ? -28.163  31.546   -20.494 1.000 31.064 ? 166 LYS GGG N   1 
ATOM   15968 C CA  . LYS G  1 166 ? -28.757  32.907   -20.517 1.000 31.175 ? 166 LYS GGG CA  1 
ATOM   15969 C C   . LYS G  1 166 ? -30.163  32.842   -19.915 1.000 31.726 ? 166 LYS GGG C   1 
ATOM   15970 O O   . LYS G  1 166 ? -30.957  31.983   -20.356 1.000 32.583 ? 166 LYS GGG O   1 
ATOM   15971 C CB  . LYS G  1 166 ? -28.754  33.459   -21.945 1.000 30.990 ? 166 LYS GGG CB  1 
ATOM   15972 C CG  . LYS G  1 166 ? -27.364  33.715   -22.512 1.000 30.712 ? 166 LYS GGG CG  1 
ATOM   15973 C CD  . LYS G  1 166 ? -27.365  34.314   -23.899 1.000 30.273 ? 166 LYS GGG CD  1 
ATOM   15974 C CE  . LYS G  1 166 ? -25.969  34.558   -24.432 1.000 29.845 ? 166 LYS GGG CE  1 
ATOM   15975 N NZ  . LYS G  1 166 ? -25.247  35.578   -23.637 1.000 30.036 ? 166 LYS GGG NZ  1 
ATOM   15976 N N   . VAL G  1 167 ? -30.436  33.697   -18.924 1.000 31.867 ? 167 VAL GGG N   1 
ATOM   15977 C CA  . VAL G  1 167 ? -31.776  33.870   -18.289 1.000 32.106 ? 167 VAL GGG CA  1 
ATOM   15978 C C   . VAL G  1 167 ? -32.406  35.144   -18.860 1.000 32.435 ? 167 VAL GGG C   1 
ATOM   15979 O O   . VAL G  1 167 ? -31.857  36.236   -18.615 1.000 32.228 ? 167 VAL GGG O   1 
ATOM   15980 C CB  . VAL G  1 167 ? -31.676  33.910   -16.752 1.000 32.104 ? 167 VAL GGG CB  1 
ATOM   15981 C CG1 . VAL G  1 167 ? -32.953  34.426   -16.102 1.000 32.206 ? 167 VAL GGG CG1 1 
ATOM   15982 C CG2 . VAL G  1 167 ? -31.307  32.546   -16.192 1.000 32.473 ? 167 VAL GGG CG2 1 
ATOM   15983 N N   . TRP G  1 168 ? -33.514  34.997   -19.590 1.000 32.487 ? 168 TRP GGG N   1 
ATOM   15984 C CA  . TRP G  1 168 ? -34.207  36.093   -20.319 1.000 32.609 ? 168 TRP GGG CA  1 
ATOM   15985 C C   . TRP G  1 168 ? -35.483  36.479   -19.566 1.000 33.067 ? 168 TRP GGG C   1 
ATOM   15986 O O   . TRP G  1 168 ? -35.945  35.677   -18.731 1.000 33.622 ? 168 TRP GGG O   1 
ATOM   15987 C CB  . TRP G  1 168 ? -34.535  35.675   -21.758 1.000 32.135 ? 168 TRP GGG CB  1 
ATOM   15988 C CG  . TRP G  1 168 ? -33.462  34.903   -22.460 1.000 31.828 ? 168 TRP GGG CG  1 
ATOM   15989 C CD1 . TRP G  1 168 ? -33.124  33.596   -22.258 1.000 32.004 ? 168 TRP GGG CD1 1 
ATOM   15990 C CD2 . TRP G  1 168 ? -32.609  35.376   -23.517 1.000 31.709 ? 168 TRP GGG CD2 1 
ATOM   15991 N NE1 . TRP G  1 168 ? -32.112  33.230   -23.101 1.000 32.002 ? 168 TRP GGG NE1 1 
ATOM   15992 C CE2 . TRP G  1 168 ? -31.774  34.299   -23.886 1.000 31.625 ? 168 TRP GGG CE2 1 
ATOM   15993 C CE3 . TRP G  1 168 ? -32.460  36.600   -24.180 1.000 31.796 ? 168 TRP GGG CE3 1 
ATOM   15994 C CZ2 . TRP G  1 168 ? -30.809  34.412   -24.886 1.000 31.699 ? 168 TRP GGG CZ2 1 
ATOM   15995 C CZ3 . TRP G  1 168 ? -31.506  36.711   -25.170 1.000 31.763 ? 168 TRP GGG CZ3 1 
ATOM   15996 C CH2 . TRP G  1 168 ? -30.694  35.631   -25.517 1.000 31.804 ? 168 TRP GGG CH2 1 
ATOM   15997 N N   . SER G  1 169 ? -36.022  37.663   -19.867 1.000 32.767 ? 169 SER GGG N   1 
ATOM   15998 C CA  . SER G  1 169 ? -37.370  38.128   -19.451 1.000 32.990 ? 169 SER GGG CA  1 
ATOM   15999 C C   . SER G  1 169 ? -38.245  38.280   -20.699 1.000 32.717 ? 169 SER GGG C   1 
ATOM   16000 O O   . SER G  1 169 ? -37.719  38.753   -21.727 1.000 32.855 ? 169 SER GGG O   1 
ATOM   16001 C CB  . SER G  1 169 ? -37.284  39.416   -18.676 1.000 33.158 ? 169 SER GGG CB  1 
ATOM   16002 O OG  . SER G  1 169 ? -36.762  39.188   -17.377 1.000 34.060 ? 169 SER GGG OG  1 
ATOM   16003 N N   . LEU G  1 170 ? -39.517  37.875   -20.617 1.000 33.290 ? 170 LEU GGG N   1 
ATOM   16004 C CA  . LEU G  1 170 ? -40.515  38.065   -21.704 1.000 33.853 ? 170 LEU GGG CA  1 
ATOM   16005 C C   . LEU G  1 170 ? -40.636  39.566   -21.991 1.000 33.582 ? 170 LEU GGG C   1 
ATOM   16006 O O   . LEU G  1 170 ? -40.933  40.323   -21.045 1.000 33.763 ? 170 LEU GGG O   1 
ATOM   16007 C CB  . LEU G  1 170 ? -41.865  37.470   -21.286 1.000 34.252 ? 170 LEU GGG CB  1 
ATOM   16008 C CG  . LEU G  1 170 ? -41.926  35.946   -21.171 1.000 34.288 ? 170 LEU GGG CG  1 
ATOM   16009 C CD1 . LEU G  1 170 ? -43.271  35.501   -20.618 1.000 34.979 ? 170 LEU GGG CD1 1 
ATOM   16010 C CD2 . LEU G  1 170 ? -41.660  35.275   -22.510 1.000 34.209 ? 170 LEU GGG CD2 1 
ATOM   16011 N N   . GLY G  1 171 ? -40.378  39.971   -23.239 1.000 34.002 ? 171 GLY GGG N   1 
ATOM   16012 C CA  . GLY G  1 171 ? -40.483  41.367   -23.707 1.000 34.366 ? 171 GLY GGG CA  1 
ATOM   16013 C C   . GLY G  1 171 ? -39.162  42.118   -23.630 1.000 34.317 ? 171 GLY GGG C   1 
ATOM   16014 O O   . GLY G  1 171 ? -39.166  43.323   -23.943 1.000 34.240 ? 171 GLY GGG O   1 
ATOM   16015 N N   . GLN G  1 172 ? -38.070  41.445   -23.241 1.000 34.139 ? 172 GLN GGG N   1 
ATOM   16016 C CA  . GLN G  1 172 ? -36.716  42.051   -23.099 1.000 34.506 ? 172 GLN GGG CA  1 
ATOM   16017 C C   . GLN G  1 172 ? -35.726  41.296   -23.998 1.000 34.031 ? 172 GLN GGG C   1 
ATOM   16018 O O   . GLN G  1 172 ? -35.508  40.088   -23.768 1.000 33.174 ? 172 GLN GGG O   1 
ATOM   16019 C CB  . GLN G  1 172 ? -36.308  42.075   -21.623 1.000 35.334 ? 172 GLN GGG CB  1 
ATOM   16020 C CG  . GLN G  1 172 ? -37.053  43.137   -20.824 1.000 36.542 ? 172 GLN GGG CG  1 
ATOM   16021 C CD  . GLN G  1 172 ? -36.846  43.028   -19.332 1.000 37.614 ? 172 GLN GGG CD  1 
ATOM   16022 O OE1 . GLN G  1 172 ? -37.791  43.110   -18.550 1.000 39.376 ? 172 GLN GGG OE1 1 
ATOM   16023 N NE2 . GLN G  1 172 ? -35.601  42.846   -18.924 1.000 38.645 ? 172 GLN GGG NE2 1 
ATOM   16024 N N   . SER G  1 173 ? -35.149  42.009   -24.974 1.000 33.424 ? 173 SER GGG N   1 
ATOM   16025 C CA  A SER G  1 173 ? -34.285  41.452   -26.051 0.500 33.608 ? 173 SER GGG CA  1 
ATOM   16026 C CA  B SER G  1 173 ? -34.283  41.457   -26.051 0.500 33.428 ? 173 SER GGG CA  1 
ATOM   16027 C C   . SER G  1 173 ? -32.955  40.936   -25.482 1.000 33.330 ? 173 SER GGG C   1 
ATOM   16028 O O   . SER G  1 173 ? -32.429  39.960   -26.046 1.000 34.584 ? 173 SER GGG O   1 
ATOM   16029 C CB  A SER G  1 173 ? -34.050  42.470   -27.143 0.500 33.549 ? 173 SER GGG CB  1 
ATOM   16030 C CB  B SER G  1 173 ? -34.041  42.487   -27.128 0.500 33.173 ? 173 SER GGG CB  1 
ATOM   16031 O OG  A SER G  1 173 ? -33.065  43.418   -26.758 0.500 33.714 ? 173 SER GGG OG  1 
ATOM   16032 O OG  B SER G  1 173 ? -35.258  42.859   -27.759 0.500 32.835 ? 173 SER GGG OG  1 
ATOM   16033 N N   . THR G  1 174 ? -32.432  41.576   -24.429 1.000 33.400 ? 174 THR GGG N   1 
ATOM   16034 C CA  . THR G  1 174 ? -31.124  41.224   -23.805 1.000 33.233 ? 174 THR GGG CA  1 
ATOM   16035 C C   . THR G  1 174 ? -31.348  40.291   -22.617 1.000 32.415 ? 174 THR GGG C   1 
ATOM   16036 O O   . THR G  1 174 ? -32.342  40.422   -21.905 1.000 32.420 ? 174 THR GGG O   1 
ATOM   16037 C CB  . THR G  1 174 ? -30.344  42.476   -23.382 1.000 33.726 ? 174 THR GGG CB  1 
ATOM   16038 O OG1 . THR G  1 174 ? -31.070  43.134   -22.343 1.000 34.420 ? 174 THR GGG OG1 1 
ATOM   16039 C CG2 . THR G  1 174 ? -30.103  43.432   -24.530 1.000 33.742 ? 174 THR GGG CG2 1 
ATOM   16040 N N   . PRO G  1 175 ? -30.434  39.323   -22.361 1.000 32.095 ? 175 PRO GGG N   1 
ATOM   16041 C CA  . PRO G  1 175 ? -30.538  38.462   -21.183 1.000 32.019 ? 175 PRO GGG CA  1 
ATOM   16042 C C   . PRO G  1 175 ? -30.482  39.265   -19.875 1.000 31.801 ? 175 PRO GGG C   1 
ATOM   16043 O O   . PRO G  1 175 ? -29.730  40.222   -19.815 1.000 32.020 ? 175 PRO GGG O   1 
ATOM   16044 C CB  . PRO G  1 175 ? -29.314  37.534   -21.277 1.000 32.097 ? 175 PRO GGG CB  1 
ATOM   16045 C CG  . PRO G  1 175 ? -28.892  37.596   -22.729 1.000 32.062 ? 175 PRO GGG CG  1 
ATOM   16046 C CD  . PRO G  1 175 ? -29.268  38.988   -23.195 1.000 31.860 ? 175 PRO GGG CD  1 
ATOM   16047 N N   . ASN G  1 176 ? -31.276  38.865   -18.875 1.000 32.028 ? 176 ASN GGG N   1 
ATOM   16048 C CA  . ASN G  1 176 ? -31.199  39.394   -17.486 1.000 32.562 ? 176 ASN GGG CA  1 
ATOM   16049 C C   . ASN G  1 176 ? -29.763  39.211   -16.984 1.000 32.283 ? 176 ASN GGG C   1 
ATOM   16050 O O   . ASN G  1 176 ? -29.228  40.146   -16.358 1.000 32.248 ? 176 ASN GGG O   1 
ATOM   16051 C CB  . ASN G  1 176 ? -32.199  38.713   -16.546 1.000 33.197 ? 176 ASN GGG CB  1 
ATOM   16052 C CG  . ASN G  1 176 ? -33.644  38.950   -16.932 1.000 33.846 ? 176 ASN GGG CG  1 
ATOM   16053 O OD1 . ASN G  1 176 ? -33.939  39.782   -17.787 1.000 34.121 ? 176 ASN GGG OD1 1 
ATOM   16054 N ND2 . ASN G  1 176 ? -34.554  38.224   -16.302 1.000 34.471 ? 176 ASN GGG ND2 1 
ATOM   16055 N N   . PHE G  1 177 ? -29.171  38.044   -17.259 1.000 32.943 ? 177 PHE GGG N   1 
ATOM   16056 C CA  . PHE G  1 177 ? -27.745  37.722   -16.991 1.000 32.429 ? 177 PHE GGG CA  1 
ATOM   16057 C C   . PHE G  1 177 ? -27.331  36.489   -17.803 1.000 32.128 ? 177 PHE GGG C   1 
ATOM   16058 O O   . PHE G  1 177 ? -28.199  35.838   -18.421 1.000 32.600 ? 177 PHE GGG O   1 
ATOM   16059 C CB  . PHE G  1 177 ? -27.509  37.519   -15.492 1.000 32.417 ? 177 PHE GGG CB  1 
ATOM   16060 C CG  . PHE G  1 177 ? -28.287  36.386   -14.872 1.000 32.402 ? 177 PHE GGG CG  1 
ATOM   16061 C CD1 . PHE G  1 177 ? -27.747  35.110   -14.800 1.000 32.804 ? 177 PHE GGG CD1 1 
ATOM   16062 C CD2 . PHE G  1 177 ? -29.559  36.593   -14.361 1.000 32.639 ? 177 PHE GGG CD2 1 
ATOM   16063 C CE1 . PHE G  1 177 ? -28.462  34.069   -14.228 1.000 32.599 ? 177 PHE GGG CE1 1 
ATOM   16064 C CE2 . PHE G  1 177 ? -30.273  35.551   -13.788 1.000 32.656 ? 177 PHE GGG CE2 1 
ATOM   16065 C CZ  . PHE G  1 177 ? -29.722  34.291   -13.723 1.000 32.499 ? 177 PHE GGG CZ  1 
ATOM   16066 N N   . THR G  1 178 ? -26.029  36.195   -17.796 1.000 32.063 ? 178 THR GGG N   1 
ATOM   16067 C CA  . THR G  1 178 ? -25.388  35.044   -18.484 1.000 31.984 ? 178 THR GGG CA  1 
ATOM   16068 C C   . THR G  1 178 ? -24.495  34.308   -17.479 1.000 31.975 ? 178 THR GGG C   1 
ATOM   16069 O O   . THR G  1 178 ? -23.694  34.985   -16.802 1.000 31.886 ? 178 THR GGG O   1 
ATOM   16070 C CB  . THR G  1 178 ? -24.591  35.517   -19.707 1.000 32.286 ? 178 THR GGG CB  1 
ATOM   16071 O OG1 . THR G  1 178 ? -25.510  36.129   -20.612 1.000 32.635 ? 178 THR GGG OG1 1 
ATOM   16072 C CG2 . THR G  1 178 ? -23.849  34.401   -20.410 1.000 32.275 ? 178 THR GGG CG2 1 
ATOM   16073 N N   . LEU G  1 179 ? -24.643  32.984   -17.380 1.000 31.821 ? 179 LEU GGG N   1 
ATOM   16074 C CA  . LEU G  1 179 ? -23.773  32.105   -16.554 1.000 31.833 ? 179 LEU GGG CA  1 
ATOM   16075 C C   . LEU G  1 179 ? -22.653  31.552   -17.440 1.000 31.640 ? 179 LEU GGG C   1 
ATOM   16076 O O   . LEU G  1 179 ? -22.970  30.878   -18.439 1.000 32.276 ? 179 LEU GGG O   1 
ATOM   16077 C CB  . LEU G  1 179 ? -24.606  30.969   -15.949 1.000 31.749 ? 179 LEU GGG CB  1 
ATOM   16078 C CG  . LEU G  1 179 ? -25.727  31.385   -14.997 1.000 32.091 ? 179 LEU GGG CG  1 
ATOM   16079 C CD1 . LEU G  1 179 ? -26.504  30.168   -14.519 1.000 31.998 ? 179 LEU GGG CD1 1 
ATOM   16080 C CD2 . LEU G  1 179 ? -25.183  32.163   -13.807 1.000 32.367 ? 179 LEU GGG CD2 1 
ATOM   16081 N N   . THR G  1 180 ? -21.399  31.862   -17.099 1.000 31.867 ? 180 THR GGG N   1 
ATOM   16082 C CA  . THR G  1 180 ? -20.177  31.221   -17.653 1.000 31.734 ? 180 THR GGG CA  1 
ATOM   16083 C C   . THR G  1 180 ? -19.928  29.939   -16.854 1.000 31.308 ? 180 THR GGG C   1 
ATOM   16084 O O   . THR G  1 180 ? -19.382  30.040   -15.740 1.000 31.872 ? 180 THR GGG O   1 
ATOM   16085 C CB  . THR G  1 180 ? -18.984  32.186   -17.619 1.000 32.049 ? 180 THR GGG CB  1 
ATOM   16086 O OG1 . THR G  1 180 ? -19.304  33.295   -18.459 1.000 32.585 ? 180 THR GGG OG1 1 
ATOM   16087 C CG2 . THR G  1 180 ? -17.690  31.551   -18.080 1.000 32.178 ? 180 THR GGG CG2 1 
ATOM   16088 N N   . THR G  1 181 ? -20.326  28.786   -17.403 1.000 31.025 ? 181 THR GGG N   1 
ATOM   16089 C CA  . THR G  1 181 ? -20.490  27.509   -16.655 1.000 29.952 ? 181 THR GGG CA  1 
ATOM   16090 C C   . THR G  1 181 ? -19.140  26.830   -16.397 1.000 29.766 ? 181 THR GGG C   1 
ATOM   16091 O O   . THR G  1 181 ? -19.081  25.996   -15.472 1.000 29.466 ? 181 THR GGG O   1 
ATOM   16092 C CB  . THR G  1 181 ? -21.441  26.552   -17.385 1.000 29.582 ? 181 THR GGG CB  1 
ATOM   16093 O OG1 . THR G  1 181 ? -20.933  26.303   -18.696 1.000 29.654 ? 181 THR GGG OG1 1 
ATOM   16094 C CG2 . THR G  1 181 ? -22.852  27.091   -17.473 1.000 29.736 ? 181 THR GGG CG2 1 
ATOM   16095 N N   . GLY G  1 182 ? -18.112  27.140   -17.194 1.000 29.647 ? 182 GLY GGG N   1 
ATOM   16096 C CA  . GLY G  1 182 ? -16.835  26.401   -17.206 1.000 29.197 ? 182 GLY GGG CA  1 
ATOM   16097 C C   . GLY G  1 182 ? -17.021  24.970   -17.690 1.000 29.078 ? 182 GLY GGG C   1 
ATOM   16098 O O   . GLY G  1 182 ? -16.060  24.180   -17.584 1.000 28.704 ? 182 GLY GGG O   1 
ATOM   16099 N N   . GLN G  1 183 ? -18.217  24.644   -18.199 1.000 27.843 ? 183 GLN GGG N   1 
ATOM   16100 C CA  . GLN G  1 183 ? -18.546  23.340   -18.831 1.000 27.542 ? 183 GLN GGG CA  1 
ATOM   16101 C C   . GLN G  1 183 ? -18.208  23.475   -20.319 1.000 27.578 ? 183 GLN GGG C   1 
ATOM   16102 O O   . GLN G  1 183 ? -19.096  23.876   -21.103 1.000 27.281 ? 183 GLN GGG O   1 
ATOM   16103 C CB  . GLN G  1 183 ? -20.004  22.962   -18.549 1.000 26.885 ? 183 GLN GGG CB  1 
ATOM   16104 C CG  . GLN G  1 183 ? -20.277  22.667   -17.078 1.000 26.672 ? 183 GLN GGG CG  1 
ATOM   16105 C CD  . GLN G  1 183 ? -21.744  22.515   -16.751 1.000 26.639 ? 183 GLN GGG CD  1 
ATOM   16106 O OE1 . GLN G  1 183 ? -22.558  23.394   -17.028 1.000 27.361 ? 183 GLN GGG OE1 1 
ATOM   16107 N NE2 . GLN G  1 183 ? -22.094  21.402   -16.125 1.000 25.534 ? 183 GLN GGG NE2 1 
ATOM   16108 N N   . GLU G  1 184 ? -16.954  23.174   -20.670 1.000 27.825 ? 184 GLU GGG N   1 
ATOM   16109 C CA  . GLU G  1 184 ? -16.284  23.655   -21.909 1.000 28.260 ? 184 GLU GGG CA  1 
ATOM   16110 C C   . GLU G  1 184 ? -16.768  22.863   -23.129 1.000 27.808 ? 184 GLU GGG C   1 
ATOM   16111 O O   . GLU G  1 184 ? -16.563  23.360   -24.248 1.000 26.741 ? 184 GLU GGG O   1 
ATOM   16112 C CB  . GLU G  1 184 ? -14.761  23.580   -21.758 1.000 28.557 ? 184 GLU GGG CB  1 
ATOM   16113 C CG  . GLU G  1 184 ? -14.200  24.581   -20.758 1.000 28.867 ? 184 GLU GGG CG  1 
ATOM   16114 C CD  . GLU G  1 184 ? -14.368  26.047   -21.129 1.000 29.343 ? 184 GLU GGG CD  1 
ATOM   16115 O OE1 . GLU G  1 184 ? -14.508  26.346   -22.331 1.000 29.195 ? 184 GLU GGG OE1 1 
ATOM   16116 O OE2 . GLU G  1 184 ? -14.365  26.890   -20.211 1.000 30.292 ? 184 GLU GGG OE2 1 
ATOM   16117 N N   . ARG G  1 185 ? -17.403  21.701   -22.930 1.000 27.466 ? 185 ARG GGG N   1 
ATOM   16118 C CA  . ARG G  1 185 ? -18.028  20.903   -24.023 1.000 27.684 ? 185 ARG GGG CA  1 
ATOM   16119 C C   . ARG G  1 185 ? -19.464  21.384   -24.277 1.000 26.922 ? 185 ARG GGG C   1 
ATOM   16120 O O   . ARG G  1 185 ? -20.131  20.788   -25.146 1.000 27.084 ? 185 ARG GGG O   1 
ATOM   16121 C CB  . ARG G  1 185 ? -18.012  19.410   -23.687 1.000 27.970 ? 185 ARG GGG CB  1 
ATOM   16122 C CG  . ARG G  1 185 ? -16.630  18.863   -23.362 1.000 28.442 ? 185 ARG GGG CG  1 
ATOM   16123 C CD  . ARG G  1 185 ? -16.559  17.359   -23.532 1.000 28.641 ? 185 ARG GGG CD  1 
ATOM   16124 N NE  . ARG G  1 185 ? -16.008  17.053   -24.842 1.000 29.378 ? 185 ARG GGG NE  1 
ATOM   16125 C CZ  . ARG G  1 185 ? -14.713  16.907   -25.113 1.000 28.929 ? 185 ARG GGG CZ  1 
ATOM   16126 N NH1 . ARG G  1 185 ? -13.804  16.997   -24.155 1.000 28.981 ? 185 ARG GGG NH1 1 
ATOM   16127 N NH2 . ARG G  1 185 ? -14.332  16.652   -26.352 1.000 29.051 ? 185 ARG GGG NH2 1 
ATOM   16128 N N   . GLY G  1 186 ? -19.926  22.402   -23.541 1.000 26.747 ? 186 GLY GGG N   1 
ATOM   16129 C CA  . GLY G  1 186 ? -21.236  23.053   -23.740 1.000 26.654 ? 186 GLY GGG CA  1 
ATOM   16130 C C   . GLY G  1 186 ? -22.284  22.533   -22.772 1.000 26.658 ? 186 GLY GGG C   1 
ATOM   16131 O O   . GLY G  1 186 ? -22.043  21.480   -22.146 1.000 26.373 ? 186 GLY GGG O   1 
ATOM   16132 N N   . VAL G  1 187 ? -23.406  23.248   -22.655 1.000 26.479 ? 187 VAL GGG N   1 
ATOM   16133 C CA  . VAL G  1 187 ? -24.550  22.909   -21.756 1.000 26.782 ? 187 VAL GGG CA  1 
ATOM   16134 C C   . VAL G  1 187 ? -25.622  22.195   -22.588 1.000 27.319 ? 187 VAL GGG C   1 
ATOM   16135 O O   . VAL G  1 187 ? -26.189  22.838   -23.499 1.000 26.507 ? 187 VAL GGG O   1 
ATOM   16136 C CB  . VAL G  1 187 ? -25.099  24.171   -21.062 1.000 26.810 ? 187 VAL GGG CB  1 
ATOM   16137 C CG1 . VAL G  1 187 ? -26.338  23.878   -20.228 1.000 26.904 ? 187 VAL GGG CG1 1 
ATOM   16138 C CG2 . VAL G  1 187 ? -24.031  24.847   -20.214 1.000 26.803 ? 187 VAL GGG CG2 1 
ATOM   16139 N N   . ASN G  1 188 ? -25.883  20.919   -22.276 1.000 27.675 ? 188 ASN GGG N   1 
ATOM   16140 C CA  . ASN G  1 188 ? -26.878  20.054   -22.968 1.000 27.854 ? 188 ASN GGG CA  1 
ATOM   16141 C C   . ASN G  1 188 ? -28.277  20.296   -22.393 1.000 27.958 ? 188 ASN GGG C   1 
ATOM   16142 O O   . ASN G  1 188 ? -29.258  20.071   -23.124 1.000 27.782 ? 188 ASN GGG O   1 
ATOM   16143 C CB  . ASN G  1 188 ? -26.551  18.564   -22.833 1.000 27.715 ? 188 ASN GGG CB  1 
ATOM   16144 C CG  . ASN G  1 188 ? -25.222  18.174   -23.442 1.000 27.776 ? 188 ASN GGG CG  1 
ATOM   16145 O OD1 . ASN G  1 188 ? -24.817  18.710   -24.470 1.000 27.778 ? 188 ASN GGG OD1 1 
ATOM   16146 N ND2 . ASN G  1 188 ? -24.541  17.225   -22.820 1.000 27.073 ? 188 ASN GGG ND2 1 
ATOM   16147 N N   . TYR G  1 189 ? -28.363  20.703   -21.124 1.000 28.638 ? 189 TYR GGG N   1 
ATOM   16148 C CA  . TYR G  1 189 ? -29.630  20.754   -20.351 1.000 28.913 ? 189 TYR GGG CA  1 
ATOM   16149 C C   . TYR G  1 189 ? -29.536  21.821   -19.258 1.000 28.870 ? 189 TYR GGG C   1 
ATOM   16150 O O   . TYR G  1 189 ? -28.449  21.988   -18.674 1.000 28.641 ? 189 TYR GGG O   1 
ATOM   16151 C CB  . TYR G  1 189 ? -29.929  19.379   -19.749 1.000 29.298 ? 189 TYR GGG CB  1 
ATOM   16152 C CG  . TYR G  1 189 ? -31.389  19.007   -19.741 1.000 29.698 ? 189 TYR GGG CG  1 
ATOM   16153 C CD1 . TYR G  1 189 ? -32.029  18.624   -20.909 1.000 30.280 ? 189 TYR GGG CD1 1 
ATOM   16154 C CD2 . TYR G  1 189 ? -32.136  19.041   -18.575 1.000 30.220 ? 189 TYR GGG CD2 1 
ATOM   16155 C CE1 . TYR G  1 189 ? -33.372  18.286   -20.921 1.000 30.673 ? 189 TYR GGG CE1 1 
ATOM   16156 C CE2 . TYR G  1 189 ? -33.480  18.702   -18.569 1.000 30.685 ? 189 TYR GGG CE2 1 
ATOM   16157 C CZ  . TYR G  1 189 ? -34.100  18.323   -19.746 1.000 31.317 ? 189 TYR GGG CZ  1 
ATOM   16158 O OH  . TYR G  1 189 ? -35.424  17.988   -19.756 1.000 33.730 ? 189 TYR GGG OH  1 
ATOM   16159 N N   . VAL G  1 190 ? -30.653  22.509   -18.998 1.000 28.259 ? 190 VAL GGG N   1 
ATOM   16160 C CA  . VAL G  1 190 ? -30.829  23.456   -17.857 1.000 28.753 ? 190 VAL GGG CA  1 
ATOM   16161 C C   . VAL G  1 190 ? -32.240  23.262   -17.284 1.000 29.873 ? 190 VAL GGG C   1 
ATOM   16162 O O   . VAL G  1 190 ? -33.204  23.230   -18.078 1.000 30.931 ? 190 VAL GGG O   1 
ATOM   16163 C CB  . VAL G  1 190 ? -30.562  24.916   -18.276 1.000 28.685 ? 190 VAL GGG CB  1 
ATOM   16164 C CG1 . VAL G  1 190 ? -31.558  25.419   -19.310 1.000 28.421 ? 190 VAL GGG CG1 1 
ATOM   16165 C CG2 . VAL G  1 190 ? -30.521  25.849   -17.075 1.000 28.695 ? 190 VAL GGG CG2 1 
ATOM   16166 N N   . ASP G  1 191 ? -32.340  23.111   -15.960 1.000 30.937 ? 191 ASP GGG N   1 
ATOM   16167 C CA  . ASP G  1 191 ? -33.613  22.984   -15.202 1.000 31.824 ? 191 ASP GGG CA  1 
ATOM   16168 C C   . ASP G  1 191 ? -33.536  23.900   -13.975 1.000 31.616 ? 191 ASP GGG C   1 
ATOM   16169 O O   . ASP G  1 191 ? -32.411  24.309   -13.617 1.000 32.711 ? 191 ASP GGG O   1 
ATOM   16170 C CB  . ASP G  1 191 ? -33.877  21.527   -14.807 1.000 32.910 ? 191 ASP GGG CB  1 
ATOM   16171 C CG  . ASP G  1 191 ? -35.313  21.240   -14.398 1.000 33.721 ? 191 ASP GGG CG  1 
ATOM   16172 O OD1 . ASP G  1 191 ? -36.230  21.679   -15.125 1.000 34.129 ? 191 ASP GGG OD1 1 
ATOM   16173 O OD2 . ASP G  1 191 ? -35.505  20.580   -13.351 1.000 34.603 ? 191 ASP GGG OD2 1 
ATOM   16174 N N   . TYR G  1 192 ? -34.686  24.220   -13.377 1.000 31.064 ? 192 TYR GGG N   1 
ATOM   16175 C CA  . TYR G  1 192 ? -34.817  25.015   -12.127 1.000 31.558 ? 192 TYR GGG CA  1 
ATOM   16176 C C   . TYR G  1 192 ? -35.225  24.098   -10.971 1.000 32.573 ? 192 TYR GGG C   1 
ATOM   16177 O O   . TYR G  1 192 ? -35.898  23.076   -11.216 1.000 32.408 ? 192 TYR GGG O   1 
ATOM   16178 C CB  . TYR G  1 192 ? -35.873  26.110   -12.278 1.000 31.479 ? 192 TYR GGG CB  1 
ATOM   16179 C CG  . TYR G  1 192 ? -35.481  27.275   -13.151 1.000 31.040 ? 192 TYR GGG CG  1 
ATOM   16180 C CD1 . TYR G  1 192 ? -35.439  27.153   -14.530 1.000 31.348 ? 192 TYR GGG CD1 1 
ATOM   16181 C CD2 . TYR G  1 192 ? -35.180  28.511   -12.600 1.000 30.884 ? 192 TYR GGG CD2 1 
ATOM   16182 C CE1 . TYR G  1 192 ? -35.094  28.224   -15.340 1.000 30.864 ? 192 TYR GGG CE1 1 
ATOM   16183 C CE2 . TYR G  1 192 ? -34.831  29.591   -13.394 1.000 30.875 ? 192 TYR GGG CE2 1 
ATOM   16184 C CZ  . TYR G  1 192 ? -34.792  29.449   -14.770 1.000 31.139 ? 192 TYR GGG CZ  1 
ATOM   16185 O OH  . TYR G  1 192 ? -34.453  30.512   -15.557 1.000 30.846 ? 192 TYR GGG OH  1 
ATOM   16186 N N   . TYR G  1 193 ? -34.842  24.474   -9.748  1.000 34.239 ? 193 TYR GGG N   1 
ATOM   16187 C CA  . TYR G  1 193 ? -35.355  23.891   -8.481  1.000 35.400 ? 193 TYR GGG CA  1 
ATOM   16188 C C   . TYR G  1 193 ? -36.772  24.414   -8.256  1.000 36.092 ? 193 TYR GGG C   1 
ATOM   16189 O O   . TYR G  1 193 ? -36.971  25.621   -8.131  1.000 36.252 ? 193 TYR GGG O   1 
ATOM   16190 C CB  . TYR G  1 193 ? -34.422  24.238   -7.318  1.000 35.625 ? 193 TYR GGG CB  1 
ATOM   16191 C CG  . TYR G  1 193 ? -34.812  23.635   -5.993  1.000 35.671 ? 193 TYR GGG CG  1 
ATOM   16192 C CD1 . TYR G  1 193 ? -34.750  22.268   -5.780  1.000 35.855 ? 193 TYR GGG CD1 1 
ATOM   16193 C CD2 . TYR G  1 193 ? -35.231  24.431   -4.941  1.000 35.885 ? 193 TYR GGG CD2 1 
ATOM   16194 C CE1 . TYR G  1 193 ? -35.100  21.706   -4.563  1.000 35.974 ? 193 TYR GGG CE1 1 
ATOM   16195 C CE2 . TYR G  1 193 ? -35.582  23.887   -3.717  1.000 36.102 ? 193 TYR GGG CE2 1 
ATOM   16196 C CZ  . TYR G  1 193 ? -35.518  22.519   -3.525  1.000 35.797 ? 193 TYR GGG CZ  1 
ATOM   16197 O OH  . TYR G  1 193 ? -35.864  21.972   -2.323  1.000 36.612 ? 193 TYR GGG OH  1 
ATOM   16198 N N   . PRO G  1 194 ? -37.798  23.532   -8.208  1.000 36.785 ? 194 PRO GGG N   1 
ATOM   16199 C CA  . PRO G  1 194 ? -39.197  23.968   -8.216  1.000 37.686 ? 194 PRO GGG CA  1 
ATOM   16200 C C   . PRO G  1 194 ? -39.692  24.646   -6.927  1.000 38.464 ? 194 PRO GGG C   1 
ATOM   16201 O O   . PRO G  1 194 ? -40.569  25.483   -7.029  1.000 38.469 ? 194 PRO GGG O   1 
ATOM   16202 C CB  . PRO G  1 194 ? -39.968  22.658   -8.445  1.000 37.672 ? 194 PRO GGG CB  1 
ATOM   16203 C CG  . PRO G  1 194 ? -39.072  21.595   -7.851  1.000 37.537 ? 194 PRO GGG CG  1 
ATOM   16204 C CD  . PRO G  1 194 ? -37.665  22.067   -8.150  1.000 37.415 ? 194 PRO GGG CD  1 
ATOM   16205 N N   . LEU G  1 195 ? -39.145  24.271   -5.765  1.000 39.772 ? 195 LEU GGG N   1 
ATOM   16206 C CA  . LEU G  1 195 ? -39.571  24.794   -4.436  1.000 40.210 ? 195 LEU GGG CA  1 
ATOM   16207 C C   . LEU G  1 195 ? -38.832  26.098   -4.138  1.000 40.811 ? 195 LEU GGG C   1 
ATOM   16208 O O   . LEU G  1 195 ? -37.734  26.322   -4.643  1.000 41.139 ? 195 LEU GGG O   1 
ATOM   16209 C CB  . LEU G  1 195 ? -39.308  23.734   -3.360  1.000 40.208 ? 195 LEU GGG CB  1 
ATOM   16210 C CG  . LEU G  1 195 ? -40.174  22.476   -3.447  1.000 40.207 ? 195 LEU GGG CG  1 
ATOM   16211 C CD1 . LEU G  1 195 ? -39.757  21.459   -2.396  1.000 40.421 ? 195 LEU GGG CD1 1 
ATOM   16212 C CD2 . LEU G  1 195 ? -41.651  22.811   -3.303  1.000 40.497 ? 195 LEU GGG CD2 1 
ATOM   16213 N N   . PRO G  1 196 ? -39.416  27.003   -3.317  1.000 41.306 ? 196 PRO GGG N   1 
ATOM   16214 C CA  . PRO G  1 196 ? -38.836  28.328   -3.085  1.000 42.012 ? 196 PRO GGG CA  1 
ATOM   16215 C C   . PRO G  1 196 ? -37.729  28.408   -2.020  1.000 42.749 ? 196 PRO GGG C   1 
ATOM   16216 O O   . PRO G  1 196 ? -37.142  29.468   -1.894  1.000 43.623 ? 196 PRO GGG O   1 
ATOM   16217 C CB  . PRO G  1 196 ? -40.061  29.128   -2.617  1.000 41.604 ? 196 PRO GGG CB  1 
ATOM   16218 C CG  . PRO G  1 196 ? -40.879  28.116   -1.844  1.000 41.348 ? 196 PRO GGG CG  1 
ATOM   16219 C CD  . PRO G  1 196 ? -40.682  26.811   -2.589  1.000 41.502 ? 196 PRO GGG CD  1 
ATOM   16220 N N   . ASP G  1 197 ? -37.458  27.313   -1.298  1.000 43.067 ? 197 ASP GGG N   1 
ATOM   16221 C CA  . ASP G  1 197 ? -36.488  27.280   -0.168  1.000 43.070 ? 197 ASP GGG CA  1 
ATOM   16222 C C   . ASP G  1 197 ? -35.050  27.423   -0.691  1.000 43.304 ? 197 ASP GGG C   1 
ATOM   16223 O O   . ASP G  1 197 ? -34.161  27.701   0.138   1.000 43.758 ? 197 ASP GGG O   1 
ATOM   16224 C CB  . ASP G  1 197 ? -36.649  26.018   0.687   1.000 43.276 ? 197 ASP GGG CB  1 
ATOM   16225 C CG  . ASP G  1 197 ? -36.279  24.726   -0.020  1.000 43.259 ? 197 ASP GGG CG  1 
ATOM   16226 O OD1 . ASP G  1 197 ? -36.930  24.411   -1.033  1.000 42.901 ? 197 ASP GGG OD1 1 
ATOM   16227 O OD2 . ASP G  1 197 ? -35.349  24.042   0.455   1.000 42.959 ? 197 ASP GGG OD2 1 
ATOM   16228 N N   . LYS G  1 198 ? -34.826  27.229   -1.998  1.000 43.304 ? 198 LYS GGG N   1 
ATOM   16229 C CA  . LYS G  1 198 ? -33.518  27.464   -2.672  1.000 43.153 ? 198 LYS GGG CA  1 
ATOM   16230 C C   . LYS G  1 198 ? -33.757  28.036   -4.068  1.000 43.023 ? 198 LYS GGG C   1 
ATOM   16231 O O   . LYS G  1 198 ? -34.556  27.499   -4.832  1.000 43.480 ? 198 LYS GGG O   1 
ATOM   16232 C CB  . LYS G  1 198 ? -32.710  26.164   -2.749  1.000 43.251 ? 198 LYS GGG CB  1 
ATOM   16233 C CG  . LYS G  1 198 ? -32.296  25.568   -1.408  1.000 43.394 ? 198 LYS GGG CG  1 
ATOM   16234 C CD  . LYS G  1 198 ? -31.299  26.415   -0.638  1.000 43.527 ? 198 LYS GGG CD  1 
ATOM   16235 C CE  . LYS G  1 198 ? -30.944  25.835   0.714   1.000 43.452 ? 198 LYS GGG CE  1 
ATOM   16236 N NZ  . LYS G  1 198 ? -31.944  26.197   1.746   1.000 43.487 ? 198 LYS GGG NZ  1 
ATOM   16237 N N   . PRO G  1 199 ? -33.088  29.151   -4.444  1.000 42.611 ? 199 PRO GGG N   1 
ATOM   16238 C CA  . PRO G  1 199 ? -33.164  29.680   -5.806  1.000 41.596 ? 199 PRO GGG CA  1 
ATOM   16239 C C   . PRO G  1 199 ? -32.086  29.079   -6.724  1.000 40.410 ? 199 PRO GGG C   1 
ATOM   16240 O O   . PRO G  1 199 ? -31.259  29.823   -7.227  1.000 40.282 ? 199 PRO GGG O   1 
ATOM   16241 C CB  . PRO G  1 199 ? -32.947  31.179   -5.555  1.000 41.877 ? 199 PRO GGG CB  1 
ATOM   16242 C CG  . PRO G  1 199 ? -31.954  31.216   -4.410  1.000 42.100 ? 199 PRO GGG CG  1 
ATOM   16243 C CD  . PRO G  1 199 ? -32.258  29.993   -3.568  1.000 42.293 ? 199 PRO GGG CD  1 
ATOM   16244 N N   . TYR G  1 200 ? -32.128  27.756   -6.926  1.000 39.131 ? 200 TYR GGG N   1 
ATOM   16245 C CA  . TYR G  1 200 ? -31.091  26.974   -7.652  1.000 38.116 ? 200 TYR GGG CA  1 
ATOM   16246 C C   . TYR G  1 200 ? -31.528  26.666   -9.089  1.000 36.573 ? 200 TYR GGG C   1 
ATOM   16247 O O   . TYR G  1 200 ? -32.737  26.503   -9.348  1.000 37.381 ? 200 TYR GGG O   1 
ATOM   16248 C CB  . TYR G  1 200 ? -30.784  25.650   -6.945  1.000 38.318 ? 200 TYR GGG CB  1 
ATOM   16249 C CG  . TYR G  1 200 ? -30.035  25.739   -5.637  1.000 38.834 ? 200 TYR GGG CG  1 
ATOM   16250 C CD1 . TYR G  1 200 ? -29.401  26.902   -5.226  1.000 38.823 ? 200 TYR GGG CD1 1 
ATOM   16251 C CD2 . TYR G  1 200 ? -29.931  24.626   -4.816  1.000 38.891 ? 200 TYR GGG CD2 1 
ATOM   16252 C CE1 . TYR G  1 200 ? -28.709  26.965   -4.027  1.000 39.170 ? 200 TYR GGG CE1 1 
ATOM   16253 C CE2 . TYR G  1 200 ? -29.241  24.670   -3.616  1.000 39.214 ? 200 TYR GGG CE2 1 
ATOM   16254 C CZ  . TYR G  1 200 ? -28.626  25.844   -3.219  1.000 39.333 ? 200 TYR GGG CZ  1 
ATOM   16255 O OH  . TYR G  1 200 ? -27.945  25.897   -2.037  1.000 39.980 ? 200 TYR GGG OH  1 
ATOM   16256 N N   . MET G  1 201 ? -30.541  26.580   -9.987  1.000 34.642 ? 201 MET GGG N   1 
ATOM   16257 C CA  . MET G  1 201 ? -30.645  25.981   -11.345 1.000 33.723 ? 201 MET GGG CA  1 
ATOM   16258 C C   . MET G  1 201 ? -29.590  24.876   -11.466 1.000 32.470 ? 201 MET GGG C   1 
ATOM   16259 O O   . MET G  1 201 ? -28.763  24.746   -10.539 1.000 32.635 ? 201 MET GGG O   1 
ATOM   16260 C CB  . MET G  1 201 ? -30.406  27.026   -12.438 1.000 33.885 ? 201 MET GGG CB  1 
ATOM   16261 C CG  . MET G  1 201 ? -31.340  28.209   -12.361 1.000 34.282 ? 201 MET GGG CG  1 
ATOM   16262 S SD  . MET G  1 201 ? -30.811  29.557   -13.446 1.000 35.424 ? 201 MET GGG SD  1 
ATOM   16263 C CE  . MET G  1 201 ? -30.913  28.754   -15.043 1.000 34.677 ? 201 MET GGG CE  1 
ATOM   16264 N N   . ILE G  1 202 ? -29.609  24.122   -12.568 1.000 31.221 ? 202 ILE GGG N   1 
ATOM   16265 C CA  . ILE G  1 202 ? -28.731  22.932   -12.779 1.000 30.858 ? 202 ILE GGG CA  1 
ATOM   16266 C C   . ILE G  1 202 ? -28.452  22.767   -14.276 1.000 30.825 ? 202 ILE GGG C   1 
ATOM   16267 O O   . ILE G  1 202 ? -29.370  23.028   -15.079 1.000 31.961 ? 202 ILE GGG O   1 
ATOM   16268 C CB  . ILE G  1 202 ? -29.363  21.671   -12.149 1.000 30.381 ? 202 ILE GGG CB  1 
ATOM   16269 C CG1 . ILE G  1 202 ? -28.516  20.421   -12.398 1.000 30.740 ? 202 ILE GGG CG1 1 
ATOM   16270 C CG2 . ILE G  1 202 ? -30.799  21.479   -12.616 1.000 30.339 ? 202 ILE GGG CG2 1 
ATOM   16271 C CD1 . ILE G  1 202 ? -28.795  19.297   -11.425 1.000 30.302 ? 202 ILE GGG CD1 1 
ATOM   16272 N N   . THR G  1 203 ? -27.227  22.360   -14.624 1.000 30.609 ? 203 THR GGG N   1 
ATOM   16273 C CA  . THR G  1 203 ? -26.733  22.206   -16.019 1.000 30.594 ? 203 THR GGG CA  1 
ATOM   16274 C C   . THR G  1 203 ? -25.983  20.877   -16.170 1.000 30.429 ? 203 THR GGG C   1 
ATOM   16275 O O   . THR G  1 203 ? -25.188  20.544   -15.269 1.000 30.448 ? 203 THR GGG O   1 
ATOM   16276 C CB  . THR G  1 203 ? -25.834  23.385   -16.415 1.000 30.489 ? 203 THR GGG CB  1 
ATOM   16277 O OG1 . THR G  1 203 ? -24.709  23.385   -15.537 1.000 31.281 ? 203 THR GGG OG1 1 
ATOM   16278 C CG2 . THR G  1 203 ? -26.543  24.720   -16.348 1.000 30.434 ? 203 THR GGG CG2 1 
ATOM   16279 N N   . ALA G  1 204 ? -26.221  20.167   -17.279 1.000 30.176 ? 204 ALA GGG N   1 
ATOM   16280 C CA  . ALA G  1 204 ? -25.584  18.877   -17.640 1.000 30.346 ? 204 ALA GGG CA  1 
ATOM   16281 C C   . ALA G  1 204 ? -24.784  19.048   -18.936 1.000 30.076 ? 204 ALA GGG C   1 
ATOM   16282 O O   . ALA G  1 204 ? -25.372  19.514   -19.929 1.000 31.171 ? 204 ALA GGG O   1 
ATOM   16283 C CB  . ALA G  1 204 ? -26.642  17.813   -17.787 1.000 30.070 ? 204 ALA GGG CB  1 
ATOM   16284 N N   . SER G  1 205 ? -23.503  18.667   -18.930 1.000 29.730 ? 205 SER GGG N   1 
ATOM   16285 C CA  . SER G  1 205 ? -22.555  18.857   -20.060 1.000 29.387 ? 205 SER GGG CA  1 
ATOM   16286 C C   . SER G  1 205 ? -21.973  17.519   -20.531 1.000 28.943 ? 205 SER GGG C   1 
ATOM   16287 O O   . SER G  1 205 ? -21.941  16.552   -19.731 1.000 28.479 ? 205 SER GGG O   1 
ATOM   16288 C CB  . SER G  1 205 ? -21.460  19.812   -19.675 1.000 29.404 ? 205 SER GGG CB  1 
ATOM   16289 O OG  . SER G  1 205 ? -20.425  19.818   -20.648 1.000 29.171 ? 205 SER GGG OG  1 
ATOM   16290 N N   . ASP G  1 206 ? -21.496  17.497   -21.780 1.000 27.972 ? 206 ASP GGG N   1 
ATOM   16291 C CA  . ASP G  1 206 ? -20.727  16.383   -22.396 1.000 27.992 ? 206 ASP GGG CA  1 
ATOM   16292 C C   . ASP G  1 206 ? -19.374  16.227   -21.684 1.000 28.024 ? 206 ASP GGG C   1 
ATOM   16293 O O   . ASP G  1 206 ? -18.735  15.173   -21.874 1.000 28.534 ? 206 ASP GGG O   1 
ATOM   16294 C CB  . ASP G  1 206 ? -20.518  16.611   -23.896 1.000 27.660 ? 206 ASP GGG CB  1 
ATOM   16295 C CG  . ASP G  1 206 ? -21.731  16.315   -24.767 1.000 27.626 ? 206 ASP GGG CG  1 
ATOM   16296 O OD1 . ASP G  1 206 ? -22.811  16.039   -24.210 1.000 27.269 ? 206 ASP GGG OD1 1 
ATOM   16297 O OD2 . ASP G  1 206 ? -21.580  16.353   -26.003 1.000 27.755 ? 206 ASP GGG OD2 1 
ATOM   16298 N N   . ASP G  1 207 ? -18.949  17.228   -20.900 1.000 27.905 ? 207 ASP GGG N   1 
ATOM   16299 C CA  . ASP G  1 207 ? -17.654  17.220   -20.166 1.000 28.345 ? 207 ASP GGG CA  1 
ATOM   16300 C C   . ASP G  1 207 ? -17.765  16.359   -18.898 1.000 27.668 ? 207 ASP GGG C   1 
ATOM   16301 O O   . ASP G  1 207 ? -16.827  16.427   -18.084 1.000 27.028 ? 207 ASP GGG O   1 
ATOM   16302 C CB  . ASP G  1 207 ? -17.180  18.643   -19.849 1.000 28.651 ? 207 ASP GGG CB  1 
ATOM   16303 C CG  . ASP G  1 207 ? -17.851  19.316   -18.663 1.000 28.780 ? 207 ASP GGG CG  1 
ATOM   16304 O OD1 . ASP G  1 207 ? -18.840  18.758   -18.137 1.000 29.425 ? 207 ASP GGG OD1 1 
ATOM   16305 O OD2 . ASP G  1 207 ? -17.374  20.399   -18.273 1.000 28.906 ? 207 ASP GGG OD2 1 
ATOM   16306 N N   . LEU G  1 208 ? -18.875  15.624   -18.729 1.000 27.769 ? 208 LEU GGG N   1 
ATOM   16307 C CA  . LEU G  1 208 ? -19.119  14.613   -17.657 1.000 28.085 ? 208 LEU GGG CA  1 
ATOM   16308 C C   . LEU G  1 208 ? -19.728  15.274   -16.415 1.000 28.105 ? 208 LEU GGG C   1 
ATOM   16309 O O   . LEU G  1 208 ? -20.227  14.527   -15.549 1.000 28.074 ? 208 LEU GGG O   1 
ATOM   16310 C CB  . LEU G  1 208 ? -17.815  13.889   -17.292 1.000 28.230 ? 208 LEU GGG CB  1 
ATOM   16311 C CG  . LEU G  1 208 ? -17.455  12.660   -18.128 1.000 28.254 ? 208 LEU GGG CG  1 
ATOM   16312 C CD1 . LEU G  1 208 ? -17.884  12.808   -19.578 1.000 28.346 ? 208 LEU GGG CD1 1 
ATOM   16313 C CD2 . LEU G  1 208 ? -15.963  12.377   -18.044 1.000 28.359 ? 208 LEU GGG CD2 1 
ATOM   16314 N N   . THR G  1 209 ? -19.704  16.607   -16.323 1.000 27.628 ? 209 THR GGG N   1 
ATOM   16315 C CA  . THR G  1 209 ? -20.062  17.351   -15.089 1.000 27.793 ? 209 THR GGG CA  1 
ATOM   16316 C C   . THR G  1 209 ? -21.538  17.757   -15.121 1.000 27.597 ? 209 THR GGG C   1 
ATOM   16317 O O   . THR G  1 209 ? -22.051  18.124   -16.206 1.000 27.596 ? 209 THR GGG O   1 
ATOM   16318 C CB  . THR G  1 209 ? -19.150  18.563   -14.862 1.000 28.381 ? 209 THR GGG CB  1 
ATOM   16319 O OG1 . THR G  1 209 ? -19.378  19.511   -15.905 1.000 28.752 ? 209 THR GGG OG1 1 
ATOM   16320 C CG2 . THR G  1 209 ? -17.686  18.189   -14.804 1.000 28.441 ? 209 THR GGG CG2 1 
ATOM   16321 N N   . ILE G  1 210 ? -22.182  17.638   -13.961 1.000 27.410 ? 210 ILE GGG N   1 
ATOM   16322 C CA  . ILE G  1 210 ? -23.451  18.320   -13.583 1.000 27.172 ? 210 ILE GGG CA  1 
ATOM   16323 C C   . ILE G  1 210 ? -23.063  19.440   -12.614 1.000 27.544 ? 210 ILE GGG C   1 
ATOM   16324 O O   . ILE G  1 210 ? -22.222  19.175   -11.728 1.000 28.105 ? 210 ILE GGG O   1 
ATOM   16325 C CB  . ILE G  1 210 ? -24.435  17.312   -12.951 1.000 26.381 ? 210 ILE GGG CB  1 
ATOM   16326 C CG1 . ILE G  1 210 ? -24.767  16.159   -13.900 1.000 25.937 ? 210 ILE GGG CG1 1 
ATOM   16327 C CG2 . ILE G  1 210 ? -25.691  18.008   -12.451 1.000 26.024 ? 210 ILE GGG CG2 1 
ATOM   16328 C CD1 . ILE G  1 210 ? -25.099  14.858   -13.193 1.000 26.186 ? 210 ILE GGG CD1 1 
ATOM   16329 N N   . LYS G  1 211 ? -23.620  20.643   -12.782 1.000 27.519 ? 211 LYS GGG N   1 
ATOM   16330 C CA  . LYS G  1 211 ? -23.295  21.816   -11.927 1.000 27.673 ? 211 LYS GGG CA  1 
ATOM   16331 C C   . LYS G  1 211 ? -24.584  22.436   -11.383 1.000 28.635 ? 211 LYS GGG C   1 
ATOM   16332 O O   . LYS G  1 211 ? -25.565  22.545   -12.149 1.000 29.328 ? 211 LYS GGG O   1 
ATOM   16333 C CB  . LYS G  1 211 ? -22.459  22.834   -12.709 1.000 27.459 ? 211 LYS GGG CB  1 
ATOM   16334 C CG  . LYS G  1 211 ? -20.979  22.493   -12.819 1.000 27.180 ? 211 LYS GGG CG  1 
ATOM   16335 C CD  . LYS G  1 211 ? -20.140  23.609   -13.413 1.000 27.386 ? 211 LYS GGG CD  1 
ATOM   16336 C CE  . LYS G  1 211 ? -18.731  23.173   -13.757 1.000 27.496 ? 211 LYS GGG CE  1 
ATOM   16337 N NZ  . LYS G  1 211 ? -17.909  22.943   -12.546 1.000 27.825 ? 211 LYS GGG NZ  1 
ATOM   16338 N N   . ILE G  1 212 ? -24.562  22.829   -10.105 1.000 29.864 ? 212 ILE GGG N   1 
ATOM   16339 C CA  . ILE G  1 212 ? -25.671  23.536   -9.398  1.000 31.292 ? 212 ILE GGG CA  1 
ATOM   16340 C C   . ILE G  1 212 ? -25.336  25.031   -9.371  1.000 32.337 ? 212 ILE GGG C   1 
ATOM   16341 O O   . ILE G  1 212 ? -24.193  25.368   -9.002  1.000 33.297 ? 212 ILE GGG O   1 
ATOM   16342 C CB  . ILE G  1 212 ? -25.878  22.980   -7.974  1.000 31.540 ? 212 ILE GGG CB  1 
ATOM   16343 C CG1 . ILE G  1 212 ? -25.791  21.451   -7.928  1.000 31.947 ? 212 ILE GGG CG1 1 
ATOM   16344 C CG2 . ILE G  1 212 ? -27.184  23.491   -7.381  1.000 31.550 ? 212 ILE GGG CG2 1 
ATOM   16345 C CD1 . ILE G  1 212 ? -26.745  20.743   -8.866  1.000 31.791 ? 212 ILE GGG CD1 1 
ATOM   16346 N N   . TRP G  1 213 ? -26.296  25.879   -9.753  1.000 32.870 ? 213 TRP GGG N   1 
ATOM   16347 C CA  . TRP G  1 213 ? -26.164  27.360   -9.800  1.000 33.696 ? 213 TRP GGG CA  1 
ATOM   16348 C C   . TRP G  1 213 ? -27.199  28.005   -8.876  1.000 35.268 ? 213 TRP GGG C   1 
ATOM   16349 O O   . TRP G  1 213 ? -28.348  27.529   -8.856  1.000 36.999 ? 213 TRP GGG O   1 
ATOM   16350 C CB  . TRP G  1 213 ? -26.318  27.868   -11.238 1.000 32.790 ? 213 TRP GGG CB  1 
ATOM   16351 C CG  . TRP G  1 213 ? -25.406  27.183   -12.205 1.000 32.450 ? 213 TRP GGG CG  1 
ATOM   16352 C CD1 . TRP G  1 213 ? -25.716  26.144   -13.033 1.000 32.108 ? 213 TRP GGG CD1 1 
ATOM   16353 C CD2 . TRP G  1 213 ? -24.014  27.469   -12.423 1.000 31.935 ? 213 TRP GGG CD2 1 
ATOM   16354 N NE1 . TRP G  1 213 ? -24.617  25.775   -13.760 1.000 31.735 ? 213 TRP GGG NE1 1 
ATOM   16355 C CE2 . TRP G  1 213 ? -23.558  26.568   -13.408 1.000 31.985 ? 213 TRP GGG CE2 1 
ATOM   16356 C CE3 . TRP G  1 213 ? -23.114  28.400   -11.891 1.000 32.017 ? 213 TRP GGG CE3 1 
ATOM   16357 C CZ2 . TRP G  1 213 ? -22.242  26.571   -13.865 1.000 31.663 ? 213 TRP GGG CZ2 1 
ATOM   16358 C CZ3 . TRP G  1 213 ? -21.815  28.407   -12.348 1.000 31.615 ? 213 TRP GGG CZ3 1 
ATOM   16359 C CH2 . TRP G  1 213 ? -21.385  27.500   -13.318 1.000 31.802 ? 213 TRP GGG CH2 1 
ATOM   16360 N N   . ASP G  1 214 ? -26.790  29.044   -8.143  1.000 36.749 ? 214 ASP GGG N   1 
ATOM   16361 C CA  . ASP G  1 214 ? -27.680  29.971   -7.395  1.000 38.202 ? 214 ASP GGG CA  1 
ATOM   16362 C C   . ASP G  1 214 ? -27.821  31.240   -8.245  1.000 39.185 ? 214 ASP GGG C   1 
ATOM   16363 O O   . ASP G  1 214 ? -26.785  31.885   -8.499  1.000 38.370 ? 214 ASP GGG O   1 
ATOM   16364 C CB  . ASP G  1 214 ? -27.121  30.229   -5.992  1.000 38.559 ? 214 ASP GGG CB  1 
ATOM   16365 C CG  . ASP G  1 214 ? -27.881  31.253   -5.163  1.000 39.369 ? 214 ASP GGG CG  1 
ATOM   16366 O OD1 . ASP G  1 214 ? -28.762  31.937   -5.724  1.000 40.415 ? 214 ASP GGG OD1 1 
ATOM   16367 O OD2 . ASP G  1 214 ? -27.578  31.364   -3.958  1.000 39.964 ? 214 ASP GGG OD2 1 
ATOM   16368 N N   . TYR G  1 215 ? -29.044  31.570   -8.682  1.000 40.788 ? 215 TYR GGG N   1 
ATOM   16369 C CA  . TYR G  1 215 ? -29.314  32.661   -9.660  1.000 42.262 ? 215 TYR GGG CA  1 
ATOM   16370 C C   . TYR G  1 215 ? -29.442  34.017   -8.948  1.000 43.334 ? 215 TYR GGG C   1 
ATOM   16371 O O   . TYR G  1 215 ? -29.693  35.019   -9.648  1.000 43.509 ? 215 TYR GGG O   1 
ATOM   16372 C CB  . TYR G  1 215 ? -30.527  32.348   -10.548 1.000 42.439 ? 215 TYR GGG CB  1 
ATOM   16373 C CG  . TYR G  1 215 ? -31.850  32.105   -9.861  1.000 42.603 ? 215 TYR GGG CG  1 
ATOM   16374 C CD1 . TYR G  1 215 ? -32.521  33.120   -9.195  1.000 43.038 ? 215 TYR GGG CD1 1 
ATOM   16375 C CD2 . TYR G  1 215 ? -32.471  30.868   -9.935  1.000 42.557 ? 215 TYR GGG CD2 1 
ATOM   16376 C CE1 . TYR G  1 215 ? -33.747  32.900   -8.586  1.000 43.160 ? 215 TYR GGG CE1 1 
ATOM   16377 C CE2 . TYR G  1 215 ? -33.696  30.631   -9.334  1.000 43.010 ? 215 TYR GGG CE2 1 
ATOM   16378 C CZ  . TYR G  1 215 ? -34.339  31.652   -8.656  1.000 43.486 ? 215 TYR GGG CZ  1 
ATOM   16379 O OH  . TYR G  1 215 ? -35.546  31.428   -8.060  1.000 44.682 ? 215 TYR GGG OH  1 
ATOM   16380 N N   . GLN G  1 216 ? -29.268  34.060   -7.621  1.000 44.227 ? 216 GLN GGG N   1 
ATOM   16381 C CA  . GLN G  1 216 ? -29.168  35.321   -6.836  1.000 45.451 ? 216 GLN GGG CA  1 
ATOM   16382 C C   . GLN G  1 216 ? -27.703  35.777   -6.813  1.000 45.489 ? 216 GLN GGG C   1 
ATOM   16383 O O   . GLN G  1 216 ? -27.441  36.934   -7.197  1.000 45.425 ? 216 GLN GGG O   1 
ATOM   16384 C CB  . GLN G  1 216 ? -29.720  35.135   -5.421  1.000 46.479 ? 216 GLN GGG CB  1 
ATOM   16385 C CG  . GLN G  1 216 ? -31.237  35.010   -5.374  1.000 47.043 ? 216 GLN GGG CG  1 
ATOM   16386 C CD  . GLN G  1 216 ? -31.761  34.781   -3.976  1.000 47.819 ? 216 GLN GGG CD  1 
ATOM   16387 O OE1 . GLN G  1 216 ? -31.014  34.794   -2.999  1.000 48.226 ? 216 GLN GGG OE1 1 
ATOM   16388 N NE2 . GLN G  1 216 ? -33.062  34.564   -3.871  1.000 47.991 ? 216 GLN GGG NE2 1 
ATOM   16389 N N   . THR G  1 217 ? -26.790  34.895   -6.391  1.000 45.562 ? 217 THR GGG N   1 
ATOM   16390 C CA  . THR G  1 217 ? -25.325  35.159   -6.307  1.000 45.629 ? 217 THR GGG CA  1 
ATOM   16391 C C   . THR G  1 217 ? -24.667  34.930   -7.676  1.000 45.151 ? 217 THR GGG C   1 
ATOM   16392 O O   . THR G  1 217 ? -23.518  35.382   -7.847  1.000 45.853 ? 217 THR GGG O   1 
ATOM   16393 C CB  . THR G  1 217 ? -24.659  34.325   -5.203  1.000 46.212 ? 217 THR GGG CB  1 
ATOM   16394 O OG1 . THR G  1 217 ? -23.288  34.719   -5.130  1.000 47.574 ? 217 THR GGG OG1 1 
ATOM   16395 C CG2 . THR G  1 217 ? -24.741  32.832   -5.432  1.000 46.113 ? 217 THR GGG CG2 1 
ATOM   16396 N N   . LYS G  1 218 ? -25.360  34.252   -8.601  1.000 44.656 ? 218 LYS GGG N   1 
ATOM   16397 C CA  . LYS G  1 218 ? -24.930  34.036   -10.011 1.000 44.247 ? 218 LYS GGG CA  1 
ATOM   16398 C C   . LYS G  1 218 ? -23.619  33.237   -10.045 1.000 43.774 ? 218 LYS GGG C   1 
ATOM   16399 O O   . LYS G  1 218 ? -22.789  33.509   -10.937 1.000 44.328 ? 218 LYS GGG O   1 
ATOM   16400 C CB  . LYS G  1 218 ? -24.746  35.378   -10.732 1.000 44.552 ? 218 LYS GGG CB  1 
ATOM   16401 C CG  . LYS G  1 218 ? -25.864  36.395   -10.547 1.000 45.074 ? 218 LYS GGG CG  1 
ATOM   16402 C CD  . LYS G  1 218 ? -27.107  36.092   -11.350 1.000 45.139 ? 218 LYS GGG CD  1 
ATOM   16403 C CE  . LYS G  1 218 ? -28.103  37.233   -11.345 1.000 45.181 ? 218 LYS GGG CE  1 
ATOM   16404 N NZ  . LYS G  1 218 ? -28.578  37.553   -9.978  1.000 45.132 ? 218 LYS GGG NZ  1 
ATOM   16405 N N   . SER G  1 219 ? -23.446  32.284   -9.122  1.000 42.466 ? 219 SER GGG N   1 
ATOM   16406 C CA  . SER G  1 219 ? -22.200  31.490   -8.936  1.000 42.006 ? 219 SER GGG CA  1 
ATOM   16407 C C   . SER G  1 219 ? -22.533  30.002   -8.771  1.000 40.623 ? 219 SER GGG C   1 
ATOM   16408 O O   . SER G  1 219 ? -23.698  29.683   -8.456  1.000 40.764 ? 219 SER GGG O   1 
ATOM   16409 C CB  . SER G  1 219 ? -21.402  32.009   -7.764  1.000 42.565 ? 219 SER GGG CB  1 
ATOM   16410 O OG  . SER G  1 219 ? -22.004  31.641   -6.532  1.000 43.265 ? 219 SER GGG OG  1 
ATOM   16411 N N   . CYS G  1 220 ? -21.538  29.133   -8.979  1.000 39.496 ? 220 CYS GGG N   1 
ATOM   16412 C CA  . CYS G  1 220 ? -21.656  27.652   -8.885  1.000 38.367 ? 220 CYS GGG CA  1 
ATOM   16413 C C   . CYS G  1 220 ? -21.670  27.225   -7.413  1.000 38.120 ? 220 CYS GGG C   1 
ATOM   16414 O O   . CYS G  1 220 ? -20.697  27.539   -6.697  1.000 38.330 ? 220 CYS GGG O   1 
ATOM   16415 C CB  . CYS G  1 220 ? -20.512  26.955   -9.612  1.000 37.991 ? 220 CYS GGG CB  1 
ATOM   16416 S SG  . CYS G  1 220 ? -20.776  25.175   -9.821  1.000 37.213 ? 220 CYS GGG SG  1 
ATOM   16417 N N   . VAL G  1 221 ? -22.733  26.531   -6.992  1.000 37.159 ? 221 VAL GGG N   1 
ATOM   16418 C CA  . VAL G  1 221 ? -22.935  26.023   -5.601  1.000 36.782 ? 221 VAL GGG CA  1 
ATOM   16419 C C   . VAL G  1 221 ? -22.154  24.714   -5.433  1.000 35.962 ? 221 VAL GGG C   1 
ATOM   16420 O O   . VAL G  1 221 ? -21.518  24.545   -4.374  1.000 36.021 ? 221 VAL GGG O   1 
ATOM   16421 C CB  . VAL G  1 221 ? -24.434  25.833   -5.288  1.000 36.946 ? 221 VAL GGG CB  1 
ATOM   16422 C CG1 . VAL G  1 221 ? -24.662  25.211   -3.917  1.000 37.067 ? 221 VAL GGG CG1 1 
ATOM   16423 C CG2 . VAL G  1 221 ? -25.201  27.141   -5.415  1.000 37.554 ? 221 VAL GGG CG2 1 
ATOM   16424 N N   . ALA G  1 222 ? -22.205  23.826   -6.432  1.000 34.862 ? 222 ALA GGG N   1 
ATOM   16425 C CA  . ALA G  1 222 ? -21.577  22.484   -6.399  1.000 33.685 ? 222 ALA GGG CA  1 
ATOM   16426 C C   . ALA G  1 222 ? -21.380  21.939   -7.819  1.000 32.887 ? 222 ALA GGG C   1 
ATOM   16427 O O   . ALA G  1 222 ? -22.109  22.376   -8.737  1.000 31.972 ? 222 ALA GGG O   1 
ATOM   16428 C CB  . ALA G  1 222 ? -22.431  21.550   -5.575  1.000 33.948 ? 222 ALA GGG CB  1 
ATOM   16429 N N   . THR G  1 223 ? -20.421  21.019   -7.976  1.000 31.447 ? 223 THR GGG N   1 
ATOM   16430 C CA  . THR G  1 223 ? -20.187  20.199   -9.194  1.000 31.377 ? 223 THR GGG CA  1 
ATOM   16431 C C   . THR G  1 223 ? -20.395  18.722   -8.838  1.000 32.066 ? 223 THR GGG C   1 
ATOM   16432 O O   . THR G  1 223 ? -19.725  18.240   -7.900  1.000 32.178 ? 223 THR GGG O   1 
ATOM   16433 C CB  . THR G  1 223 ? -18.785  20.432   -9.773  1.000 31.181 ? 223 THR GGG CB  1 
ATOM   16434 O OG1 . THR G  1 223 ? -18.706  21.787   -10.216 1.000 31.583 ? 223 THR GGG OG1 1 
ATOM   16435 C CG2 . THR G  1 223 ? -18.451  19.505   -10.923 1.000 31.085 ? 223 THR GGG CG2 1 
ATOM   16436 N N   . LEU G  1 224 ? -21.290  18.046   -9.564  1.000 32.134 ? 224 LEU GGG N   1 
ATOM   16437 C CA  . LEU G  1 224 ? -21.567  16.590   -9.441  1.000 32.613 ? 224 LEU GGG CA  1 
ATOM   16438 C C   . LEU G  1 224 ? -20.752  15.845   -10.504 1.000 32.586 ? 224 LEU GGG C   1 
ATOM   16439 O O   . LEU G  1 224 ? -20.835  16.232   -11.690 1.000 32.965 ? 224 LEU GGG O   1 
ATOM   16440 C CB  . LEU G  1 224 ? -23.071  16.343   -9.616  1.000 32.819 ? 224 LEU GGG CB  1 
ATOM   16441 C CG  . LEU G  1 224 ? -23.926  16.442   -8.353  1.000 33.236 ? 224 LEU GGG CG  1 
ATOM   16442 C CD1 . LEU G  1 224 ? -23.648  17.727   -7.588  1.000 33.549 ? 224 LEU GGG CD1 1 
ATOM   16443 C CD2 . LEU G  1 224 ? -25.404  16.342   -8.700  1.000 33.216 ? 224 LEU GGG CD2 1 
ATOM   16444 N N   . GLU G  1 225 ? -19.979  14.840   -10.082 1.000 31.513 ? 225 GLU GGG N   1 
ATOM   16445 C CA  . GLU G  1 225 ? -19.198  13.926   -10.959 1.000 31.576 ? 225 GLU GGG CA  1 
ATOM   16446 C C   . GLU G  1 225 ? -19.641  12.486   -10.682 1.000 30.616 ? 225 GLU GGG C   1 
ATOM   16447 O O   . GLU G  1 225 ? -19.171  11.909   -9.680  1.000 30.142 ? 225 GLU GGG O   1 
ATOM   16448 C CB  . GLU G  1 225 ? -17.699  14.100   -10.711 1.000 31.707 ? 225 GLU GGG CB  1 
ATOM   16449 C CG  . GLU G  1 225 ? -17.142  15.410   -11.234 1.000 31.763 ? 225 GLU GGG CG  1 
ATOM   16450 C CD  . GLU G  1 225 ? -15.674  15.629   -10.912 1.000 31.784 ? 225 GLU GGG CD  1 
ATOM   16451 O OE1 . GLU G  1 225 ? -14.858  15.624   -11.853 1.000 33.405 ? 225 GLU GGG OE1 1 
ATOM   16452 O OE2 . GLU G  1 225 ? -15.353  15.806   -9.721  1.000 32.273 ? 225 GLU GGG OE2 1 
ATOM   16453 N N   . GLY G  1 226 ? -20.536  11.945   -11.517 1.000 30.362 ? 226 GLY GGG N   1 
ATOM   16454 C CA  . GLY G  1 226 ? -21.113  10.595   -11.340 1.000 29.079 ? 226 GLY GGG CA  1 
ATOM   16455 C C   . GLY G  1 226 ? -21.142  9.771    -12.618 1.000 27.796 ? 226 GLY GGG C   1 
ATOM   16456 O O   . GLY G  1 226 ? -21.441  8.565    -12.518 1.000 28.069 ? 226 GLY GGG O   1 
ATOM   16457 N N   . HIS G  1 227 ? -20.844  10.368   -13.777 1.000 24.849 ? 227 HIS GGG N   1 
ATOM   16458 C CA  . HIS G  1 227 ? -20.967  9.706    -15.104 1.000 23.473 ? 227 HIS GGG CA  1 
ATOM   16459 C C   . HIS G  1 227 ? -19.590  9.574    -15.759 1.000 23.110 ? 227 HIS GGG C   1 
ATOM   16460 O O   . HIS G  1 227 ? -18.726  10.436   -15.511 1.000 23.919 ? 227 HIS GGG O   1 
ATOM   16461 C CB  . HIS G  1 227 ? -21.991  10.456   -15.967 1.000 21.505 ? 227 HIS GGG CB  1 
ATOM   16462 C CG  . HIS G  1 227 ? -23.345  10.509   -15.344 1.000 20.627 ? 227 HIS GGG CG  1 
ATOM   16463 N ND1 . HIS G  1 227 ? -24.245  9.465    -15.437 1.000 20.103 ? 227 HIS GGG ND1 1 
ATOM   16464 C CD2 . HIS G  1 227 ? -23.945  11.456   -14.592 1.000 20.165 ? 227 HIS GGG CD2 1 
ATOM   16465 C CE1 . HIS G  1 227 ? -25.349  9.779    -14.793 1.000 20.334 ? 227 HIS GGG CE1 1 
ATOM   16466 N NE2 . HIS G  1 227 ? -25.189  10.993   -14.262 1.000 20.283 ? 227 HIS GGG NE2 1 
ATOM   16467 N N   . MET G  1 228 ? -19.410  8.522    -16.563 1.000 23.582 ? 228 MET GGG N   1 
ATOM   16468 C CA  . MET G  1 228 ? -18.150  8.208    -17.286 1.000 24.231 ? 228 MET GGG CA  1 
ATOM   16469 C C   . MET G  1 228 ? -18.319  8.529    -18.777 1.000 24.546 ? 228 MET GGG C   1 
ATOM   16470 O O   . MET G  1 228 ? -17.414  8.177    -19.556 1.000 26.529 ? 228 MET GGG O   1 
ATOM   16471 C CB  . MET G  1 228 ? -17.736  6.742    -17.087 1.000 23.937 ? 228 MET GGG CB  1 
ATOM   16472 C CG  . MET G  1 228 ? -18.798  5.710    -17.458 1.000 23.415 ? 228 MET GGG CG  1 
ATOM   16473 S SD  . MET G  1 228 ? -19.157  5.592    -19.232 1.000 24.168 ? 228 MET GGG SD  1 
ATOM   16474 C CE  . MET G  1 228 ? -17.590  5.004    -19.868 1.000 23.233 ? 228 MET GGG CE  1 
ATOM   16475 N N   . SER G  1 229 ? -19.427  9.185    -19.148 1.000 24.730 ? 229 SER GGG N   1 
ATOM   16476 C CA  . SER G  1 229 ? -19.715  9.669    -20.525 1.000 24.569 ? 229 SER GGG CA  1 
ATOM   16477 C C   . SER G  1 229 ? -20.691  10.850   -20.473 1.000 23.808 ? 229 SER GGG C   1 
ATOM   16478 O O   . SER G  1 229 ? -21.148  11.201   -19.363 1.000 23.847 ? 229 SER GGG O   1 
ATOM   16479 C CB  . SER G  1 229 ? -20.238  8.556    -21.393 1.000 24.601 ? 229 SER GGG CB  1 
ATOM   16480 O OG  . SER G  1 229 ? -19.881  8.766    -22.751 1.000 24.323 ? 229 SER GGG OG  1 
ATOM   16481 N N   . ASN G  1 230 ? -20.996  11.426   -21.641 1.000 24.200 ? 230 ASN GGG N   1 
ATOM   16482 C CA  . ASN G  1 230 ? -21.824  12.650   -21.821 1.000 23.845 ? 230 ASN GGG CA  1 
ATOM   16483 C C   . ASN G  1 230 ? -23.024  12.625   -20.864 1.000 23.182 ? 230 ASN GGG C   1 
ATOM   16484 O O   . ASN G  1 230 ? -23.715  11.588   -20.814 1.000 23.607 ? 230 ASN GGG O   1 
ATOM   16485 C CB  . ASN G  1 230 ? -22.328  12.786   -23.262 1.000 23.562 ? 230 ASN GGG CB  1 
ATOM   16486 C CG  . ASN G  1 230 ? -21.229  12.870   -24.303 1.000 23.555 ? 230 ASN GGG CG  1 
ATOM   16487 O OD1 . ASN G  1 230 ? -20.048  12.955   -23.979 1.000 23.117 ? 230 ASN GGG OD1 1 
ATOM   16488 N ND2 . ASN G  1 230 ? -21.616  12.845   -25.569 1.000 24.268 ? 230 ASN GGG ND2 1 
ATOM   16489 N N   . VAL G  1 231 ? -23.267  13.727   -20.145 1.000 22.605 ? 231 VAL GGG N   1 
ATOM   16490 C CA  . VAL G  1 231 ? -24.470  13.919   -19.282 1.000 22.903 ? 231 VAL GGG CA  1 
ATOM   16491 C C   . VAL G  1 231 ? -25.559  14.600   -20.118 1.000 23.401 ? 231 VAL GGG C   1 
ATOM   16492 O O   . VAL G  1 231 ? -25.389  15.792   -20.469 1.000 22.801 ? 231 VAL GGG O   1 
ATOM   16493 C CB  . VAL G  1 231 ? -24.161  14.719   -18.004 1.000 22.730 ? 231 VAL GGG CB  1 
ATOM   16494 C CG1 . VAL G  1 231 ? -25.316  14.629   -17.020 1.000 22.842 ? 231 VAL GGG CG1 1 
ATOM   16495 C CG2 . VAL G  1 231 ? -22.863  14.271   -17.345 1.000 23.147 ? 231 VAL GGG CG2 1 
ATOM   16496 N N   . SER G  1 232 ? -26.636  13.867   -20.412 1.000 23.734 ? 232 SER GGG N   1 
ATOM   16497 C CA  . SER G  1 232 ? -27.756  14.299   -21.290 1.000 24.431 ? 232 SER GGG CA  1 
ATOM   16498 C C   . SER G  1 232 ? -28.650  15.305   -20.557 1.000 24.820 ? 232 SER GGG C   1 
ATOM   16499 O O   . SER G  1 232 ? -29.134  16.252   -21.213 1.000 24.419 ? 232 SER GGG O   1 
ATOM   16500 C CB  . SER G  1 232 ? -28.543  13.114   -21.774 1.000 23.398 ? 232 SER GGG CB  1 
ATOM   16501 O OG  . SER G  1 232 ? -27.790  12.367   -22.714 1.000 23.260 ? 232 SER GGG OG  1 
ATOM   16502 N N   . PHE G  1 233 ? -28.859  15.106   -19.252 1.000 25.635 ? 233 PHE GGG N   1 
ATOM   16503 C CA  . PHE G  1 233 ? -29.761  15.929   -18.405 1.000 26.045 ? 233 PHE GGG CA  1 
ATOM   16504 C C   . PHE G  1 233 ? -29.469  15.687   -16.921 1.000 26.806 ? 233 PHE GGG C   1 
ATOM   16505 O O   . PHE G  1 233 ? -28.940  14.605   -16.565 1.000 26.222 ? 233 PHE GGG O   1 
ATOM   16506 C CB  . PHE G  1 233 ? -31.224  15.591   -18.707 1.000 26.169 ? 233 PHE GGG CB  1 
ATOM   16507 C CG  . PHE G  1 233 ? -31.573  14.145   -18.458 1.000 25.784 ? 233 PHE GGG CG  1 
ATOM   16508 C CD1 . PHE G  1 233 ? -31.860  13.696   -17.179 1.000 26.077 ? 233 PHE GGG CD1 1 
ATOM   16509 C CD2 . PHE G  1 233 ? -31.575  13.227   -19.497 1.000 25.726 ? 233 PHE GGG CD2 1 
ATOM   16510 C CE1 . PHE G  1 233 ? -32.152  12.361   -16.945 1.000 25.892 ? 233 PHE GGG CE1 1 
ATOM   16511 C CE2 . PHE G  1 233 ? -31.877  11.894   -19.263 1.000 26.107 ? 233 PHE GGG CE2 1 
ATOM   16512 C CZ  . PHE G  1 233 ? -32.164  11.464   -17.988 1.000 25.817 ? 233 PHE GGG CZ  1 
ATOM   16513 N N   . ALA G  1 234 ? -29.818  16.674   -16.091 1.000 27.683 ? 234 ALA GGG N   1 
ATOM   16514 C CA  . ALA G  1 234 ? -29.975  16.567   -14.622 1.000 28.684 ? 234 ALA GGG CA  1 
ATOM   16515 C C   . ALA G  1 234 ? -31.118  17.494   -14.188 1.000 29.458 ? 234 ALA GGG C   1 
ATOM   16516 O O   . ALA G  1 234 ? -31.073  18.692   -14.552 1.000 29.601 ? 234 ALA GGG O   1 
ATOM   16517 C CB  . ALA G  1 234 ? -28.679  16.902   -13.926 1.000 28.224 ? 234 ALA GGG CB  1 
ATOM   16518 N N   . VAL G  1 235 ? -32.117  16.959   -13.475 1.000 29.668 ? 235 VAL GGG N   1 
ATOM   16519 C CA  . VAL G  1 235 ? -33.343  17.703   -13.054 1.000 30.548 ? 235 VAL GGG CA  1 
ATOM   16520 C C   . VAL G  1 235 ? -33.579  17.498   -11.554 1.000 31.174 ? 235 VAL GGG C   1 
ATOM   16521 O O   . VAL G  1 235 ? -33.328  16.380   -11.056 1.000 31.369 ? 235 VAL GGG O   1 
ATOM   16522 C CB  . VAL G  1 235 ? -34.582  17.285   -13.872 1.000 30.603 ? 235 VAL GGG CB  1 
ATOM   16523 C CG1 . VAL G  1 235 ? -34.363  17.487   -15.362 1.000 30.524 ? 235 VAL GGG CG1 1 
ATOM   16524 C CG2 . VAL G  1 235 ? -35.019  15.854   -13.586 1.000 30.977 ? 235 VAL GGG CG2 1 
ATOM   16525 N N   . PHE G  1 236 ? -34.046  18.548   -10.874 1.000 32.236 ? 236 PHE GGG N   1 
ATOM   16526 C CA  . PHE G  1 236 ? -34.624  18.490   -9.507  1.000 33.652 ? 236 PHE GGG CA  1 
ATOM   16527 C C   . PHE G  1 236 ? -36.030  17.889   -9.602  1.000 34.605 ? 236 PHE GGG C   1 
ATOM   16528 O O   . PHE G  1 236 ? -36.838  18.392   -10.410 1.000 35.154 ? 236 PHE GGG O   1 
ATOM   16529 C CB  . PHE G  1 236 ? -34.682  19.883   -8.874  1.000 33.759 ? 236 PHE GGG CB  1 
ATOM   16530 C CG  . PHE G  1 236 ? -33.343  20.525   -8.622  1.000 33.676 ? 236 PHE GGG CG  1 
ATOM   16531 C CD1 . PHE G  1 236 ? -32.655  20.291   -7.440  1.000 33.844 ? 236 PHE GGG CD1 1 
ATOM   16532 C CD2 . PHE G  1 236 ? -32.775  21.376   -9.559  1.000 33.701 ? 236 PHE GGG CD2 1 
ATOM   16533 C CE1 . PHE G  1 236 ? -31.427  20.890   -7.204  1.000 33.685 ? 236 PHE GGG CE1 1 
ATOM   16534 C CE2 . PHE G  1 236 ? -31.545  21.969   -9.321  1.000 34.023 ? 236 PHE GGG CE2 1 
ATOM   16535 C CZ  . PHE G  1 236 ? -30.874  21.726   -8.145  1.000 33.689 ? 236 PHE GGG CZ  1 
ATOM   16536 N N   . HIS G  1 237 ? -36.308  16.841   -8.821  1.000 34.889 ? 237 HIS GGG N   1 
ATOM   16537 C CA  . HIS G  1 237 ? -37.651  16.208   -8.726  1.000 35.461 ? 237 HIS GGG CA  1 
ATOM   16538 C C   . HIS G  1 237 ? -38.612  17.201   -8.078  1.000 36.359 ? 237 HIS GGG C   1 
ATOM   16539 O O   . HIS G  1 237 ? -38.226  17.912   -7.153  1.000 36.913 ? 237 HIS GGG O   1 
ATOM   16540 C CB  . HIS G  1 237 ? -37.584  14.886   -7.951  1.000 34.705 ? 237 HIS GGG CB  1 
ATOM   16541 C CG  . HIS G  1 237 ? -38.794  14.032   -8.128  1.000 34.020 ? 237 HIS GGG CG  1 
ATOM   16542 N ND1 . HIS G  1 237 ? -39.951  14.230   -7.401  1.000 33.849 ? 237 HIS GGG ND1 1 
ATOM   16543 C CD2 . HIS G  1 237 ? -39.038  12.990   -8.951  1.000 33.817 ? 237 HIS GGG CD2 1 
ATOM   16544 C CE1 . HIS G  1 237 ? -40.853  13.342   -7.764  1.000 33.398 ? 237 HIS GGG CE1 1 
ATOM   16545 N NE2 . HIS G  1 237 ? -40.318  12.568   -8.711  1.000 33.298 ? 237 HIS GGG NE2 1 
ATOM   16546 N N   . PRO G  1 238 ? -39.875  17.308   -8.552  1.000 38.058 ? 238 PRO GGG N   1 
ATOM   16547 C CA  . PRO G  1 238 ? -40.836  18.235   -7.955  1.000 38.914 ? 238 PRO GGG CA  1 
ATOM   16548 C C   . PRO G  1 238 ? -41.062  18.019   -6.448  1.000 39.839 ? 238 PRO GGG C   1 
ATOM   16549 O O   . PRO G  1 238 ? -40.910  18.974   -5.706  1.000 39.836 ? 238 PRO GGG O   1 
ATOM   16550 C CB  . PRO G  1 238 ? -42.150  18.031   -8.733  1.000 38.838 ? 238 PRO GGG CB  1 
ATOM   16551 C CG  . PRO G  1 238 ? -41.910  16.863   -9.680  1.000 38.792 ? 238 PRO GGG CG  1 
ATOM   16552 C CD  . PRO G  1 238 ? -40.418  16.607   -9.724  1.000 38.357 ? 238 PRO GGG CD  1 
ATOM   16553 N N   . THR G  1 239 ? -41.398  16.791   -6.032  1.000 40.748 ? 239 THR GGG N   1 
ATOM   16554 C CA  . THR G  1 239 ? -41.961  16.477   -4.687  1.000 41.703 ? 239 THR GGG CA  1 
ATOM   16555 C C   . THR G  1 239 ? -40.979  15.688   -3.805  1.000 41.595 ? 239 THR GGG C   1 
ATOM   16556 O O   . THR G  1 239 ? -41.340  15.444   -2.637  1.000 42.094 ? 239 THR GGG O   1 
ATOM   16557 C CB  . THR G  1 239 ? -43.291  15.725   -4.824  1.000 42.132 ? 239 THR GGG CB  1 
ATOM   16558 O OG1 . THR G  1 239 ? -43.076  14.580   -5.649  1.000 42.613 ? 239 THR GGG OG1 1 
ATOM   16559 C CG2 . THR G  1 239 ? -44.390  16.581   -5.415  1.000 42.628 ? 239 THR GGG CG2 1 
ATOM   16560 N N   . LEU G  1 240 ? -39.796  15.315   -4.310  1.000 41.239 ? 240 LEU GGG N   1 
ATOM   16561 C CA  . LEU G  1 240 ? -38.774  14.555   -3.536  1.000 40.688 ? 240 LEU GGG CA  1 
ATOM   16562 C C   . LEU G  1 240 ? -37.451  15.318   -3.523  1.000 40.493 ? 240 LEU GGG C   1 
ATOM   16563 O O   . LEU G  1 240 ? -37.088  15.953   -4.511  1.000 40.711 ? 240 LEU GGG O   1 
ATOM   16564 C CB  . LEU G  1 240 ? -38.595  13.160   -4.147  1.000 40.671 ? 240 LEU GGG CB  1 
ATOM   16565 C CG  . LEU G  1 240 ? -39.727  12.164   -3.891  1.000 40.372 ? 240 LEU GGG CG  1 
ATOM   16566 C CD1 . LEU G  1 240 ? -39.374  10.798   -4.458  1.000 40.307 ? 240 LEU GGG CD1 1 
ATOM   16567 C CD2 . LEU G  1 240 ? -40.046  12.051   -2.406  1.000 40.600 ? 240 LEU GGG CD2 1 
ATOM   16568 N N   . PRO G  1 241 ? -36.681  15.255   -2.410  1.000 39.925 ? 241 PRO GGG N   1 
ATOM   16569 C CA  . PRO G  1 241 ? -35.398  15.951   -2.308  1.000 39.258 ? 241 PRO GGG CA  1 
ATOM   16570 C C   . PRO G  1 241 ? -34.266  15.184   -3.008  1.000 38.754 ? 241 PRO GGG C   1 
ATOM   16571 O O   . PRO G  1 241 ? -33.286  14.849   -2.359  1.000 39.519 ? 241 PRO GGG O   1 
ATOM   16572 C CB  . PRO G  1 241 ? -35.194  16.016   -0.787  1.000 39.573 ? 241 PRO GGG CB  1 
ATOM   16573 C CG  . PRO G  1 241 ? -35.791  14.714   -0.299  1.000 39.803 ? 241 PRO GGG CG  1 
ATOM   16574 C CD  . PRO G  1 241 ? -37.002  14.501   -1.185  1.000 39.815 ? 241 PRO GGG CD  1 
ATOM   16575 N N   . ILE G  1 242 ? -34.430  14.924   -4.309  1.000 37.374 ? 242 ILE GGG N   1 
ATOM   16576 C CA  . ILE G  1 242 ? -33.428  14.222   -5.163  1.000 35.872 ? 242 ILE GGG CA  1 
ATOM   16577 C C   . ILE G  1 242 ? -33.245  15.002   -6.468  1.000 35.025 ? 242 ILE GGG C   1 
ATOM   16578 O O   . ILE G  1 242 ? -34.199  15.684   -6.903  1.000 35.307 ? 242 ILE GGG O   1 
ATOM   16579 C CB  . ILE G  1 242 ? -33.828  12.756   -5.437  1.000 35.708 ? 242 ILE GGG CB  1 
ATOM   16580 C CG1 . ILE G  1 242 ? -35.242  12.634   -6.011  1.000 35.802 ? 242 ILE GGG CG1 1 
ATOM   16581 C CG2 . ILE G  1 242 ? -33.655  11.906   -4.187  1.000 35.572 ? 242 ILE GGG CG2 1 
ATOM   16582 C CD1 . ILE G  1 242 ? -35.477  11.363   -6.793  1.000 35.430 ? 242 ILE GGG CD1 1 
ATOM   16583 N N   . ILE G  1 243 ? -32.047  14.904   -7.046  1.000 33.569 ? 243 ILE GGG N   1 
ATOM   16584 C CA  . ILE G  1 243 ? -31.733  15.311   -8.446  1.000 32.902 ? 243 ILE GGG CA  1 
ATOM   16585 C C   . ILE G  1 243 ? -31.557  14.022   -9.254  1.000 31.809 ? 243 ILE GGG C   1 
ATOM   16586 O O   . ILE G  1 243 ? -30.780  13.147   -8.808  1.000 33.275 ? 243 ILE GGG O   1 
ATOM   16587 C CB  . ILE G  1 243 ? -30.485  16.218   -8.485  1.000 33.138 ? 243 ILE GGG CB  1 
ATOM   16588 C CG1 . ILE G  1 243 ? -30.679  17.481   -7.639  1.000 33.284 ? 243 ILE GGG CG1 1 
ATOM   16589 C CG2 . ILE G  1 243 ? -30.098  16.561   -9.917  1.000 33.495 ? 243 ILE GGG CG2 1 
ATOM   16590 C CD1 . ILE G  1 243 ? -29.443  17.912   -6.882  1.000 33.458 ? 243 ILE GGG CD1 1 
ATOM   16591 N N   . ILE G  1 244 ? -32.293  13.887   -10.361 1.000 30.011 ? 244 ILE GGG N   1 
ATOM   16592 C CA  . ILE G  1 244 ? -32.171  12.755   -11.326 1.000 28.966 ? 244 ILE GGG CA  1 
ATOM   16593 C C   . ILE G  1 244 ? -31.331  13.238   -12.511 1.000 28.447 ? 244 ILE GGG C   1 
ATOM   16594 O O   . ILE G  1 244 ? -31.688  14.281   -13.101 1.000 27.961 ? 244 ILE GGG O   1 
ATOM   16595 C CB  . ILE G  1 244 ? -33.553  12.241   -11.779 1.000 29.154 ? 244 ILE GGG CB  1 
ATOM   16596 C CG1 . ILE G  1 244 ? -34.453  11.877   -10.594 1.000 29.378 ? 244 ILE GGG CG1 1 
ATOM   16597 C CG2 . ILE G  1 244 ? -33.401  11.076   -12.747 1.000 29.368 ? 244 ILE GGG CG2 1 
ATOM   16598 C CD1 . ILE G  1 244 ? -35.465  12.941   -10.240 1.000 29.224 ? 244 ILE GGG CD1 1 
ATOM   16599 N N   . SER G  1 245 ? -30.255  12.515   -12.827 1.000 27.193 ? 245 SER GGG N   1 
ATOM   16600 C CA  . SER G  1 245 ? -29.412  12.727   -14.031 1.000 26.331 ? 245 SER GGG CA  1 
ATOM   16601 C C   . SER G  1 245 ? -29.318  11.420   -14.825 1.000 25.635 ? 245 SER GGG C   1 
ATOM   16602 O O   . SER G  1 245 ? -29.368  10.330   -14.205 1.000 25.599 ? 245 SER GGG O   1 
ATOM   16603 C CB  . SER G  1 245 ? -28.049  13.259   -13.665 1.000 26.628 ? 245 SER GGG CB  1 
ATOM   16604 O OG  . SER G  1 245 ? -27.395  12.397   -12.747 1.000 27.052 ? 245 SER GGG OG  1 
ATOM   16605 N N   . GLY G  1 246 ? -29.226  11.540   -16.150 1.000 24.113 ? 246 GLY GGG N   1 
ATOM   16606 C CA  . GLY G  1 246 ? -28.996  10.433   -17.096 1.000 23.623 ? 246 GLY GGG CA  1 
ATOM   16607 C C   . GLY G  1 246 ? -27.849  10.766   -18.028 1.000 23.355 ? 246 GLY GGG C   1 
ATOM   16608 O O   . GLY G  1 246 ? -27.523  11.967   -18.150 1.000 24.699 ? 246 GLY GGG O   1 
ATOM   16609 N N   . SER G  1 247 ? -27.275  9.755    -18.682 1.000 22.194 ? 247 SER GGG N   1 
ATOM   16610 C CA  . SER G  1 247 ? -25.987  9.857    -19.414 1.000 21.615 ? 247 SER GGG CA  1 
ATOM   16611 C C   . SER G  1 247 ? -25.939  8.857    -20.574 1.000 21.462 ? 247 SER GGG C   1 
ATOM   16612 O O   . SER G  1 247 ? -26.772  7.928    -20.606 1.000 21.047 ? 247 SER GGG O   1 
ATOM   16613 C CB  . SER G  1 247 ? -24.841  9.667    -18.447 1.000 21.189 ? 247 SER GGG CB  1 
ATOM   16614 O OG  . SER G  1 247 ? -23.610  9.462    -19.120 1.000 20.842 ? 247 SER GGG OG  1 
ATOM   16615 N N   . GLU G  1 248 ? -24.984  9.055    -21.487 1.000 21.393 ? 248 GLU GGG N   1 
ATOM   16616 C CA  . GLU G  1 248 ? -24.658  8.125    -22.599 1.000 21.540 ? 248 GLU GGG CA  1 
ATOM   16617 C C   . GLU G  1 248 ? -23.917  6.904    -22.044 1.000 21.905 ? 248 GLU GGG C   1 
ATOM   16618 O O   . GLU G  1 248 ? -23.720  5.947    -22.808 1.000 21.693 ? 248 GLU GGG O   1 
ATOM   16619 C CB  . GLU G  1 248 ? -23.828  8.841    -23.663 1.000 21.828 ? 248 GLU GGG CB  1 
ATOM   16620 C CG  . GLU G  1 248 ? -24.617  9.919    -24.385 1.000 21.760 ? 248 GLU GGG CG  1 
ATOM   16621 C CD  . GLU G  1 248 ? -24.018  10.410   -25.691 1.000 21.673 ? 248 GLU GGG CD  1 
ATOM   16622 O OE1 . GLU G  1 248 ? -24.312  11.561   -26.067 1.000 21.536 ? 248 GLU GGG OE1 1 
ATOM   16623 O OE2 . GLU G  1 248 ? -23.275  9.643    -26.333 1.000 22.051 ? 248 GLU GGG OE2 1 
ATOM   16624 N N   . ASP G  1 249 ? -23.535  6.940    -20.764 1.000 23.169 ? 249 ASP GGG N   1 
ATOM   16625 C CA  . ASP G  1 249 ? -22.982  5.775    -20.023 1.000 23.840 ? 249 ASP GGG CA  1 
ATOM   16626 C C   . ASP G  1 249 ? -24.094  4.735    -19.808 1.000 24.157 ? 249 ASP GGG C   1 
ATOM   16627 O O   . ASP G  1 249 ? -23.791  3.657    -19.264 1.000 23.858 ? 249 ASP GGG O   1 
ATOM   16628 C CB  . ASP G  1 249 ? -22.287  6.219    -18.729 1.000 23.921 ? 249 ASP GGG CB  1 
ATOM   16629 C CG  . ASP G  1 249 ? -23.174  6.728    -17.605 1.000 23.805 ? 249 ASP GGG CG  1 
ATOM   16630 O OD1 . ASP G  1 249 ? -24.411  6.634    -17.724 1.000 23.382 ? 249 ASP GGG OD1 1 
ATOM   16631 O OD2 . ASP G  1 249 ? -22.607  7.211    -16.600 1.000 24.333 ? 249 ASP GGG OD2 1 
ATOM   16632 N N   . GLY G  1 250 ? -25.329  5.042    -20.224 1.000 24.702 ? 250 GLY GGG N   1 
ATOM   16633 C CA  . GLY G  1 250 ? -26.477  4.117    -20.180 1.000 25.180 ? 250 GLY GGG CA  1 
ATOM   16634 C C   . GLY G  1 250 ? -27.023  3.968    -18.774 1.000 25.860 ? 250 GLY GGG C   1 
ATOM   16635 O O   . GLY G  1 250 ? -27.645  2.924    -18.490 1.000 27.533 ? 250 GLY GGG O   1 
ATOM   16636 N N   . THR G  1 251 ? -26.812  4.984    -17.932 1.000 25.939 ? 251 THR GGG N   1 
ATOM   16637 C CA  . THR G  1 251 ? -27.124  4.971    -16.480 1.000 27.121 ? 251 THR GGG CA  1 
ATOM   16638 C C   . THR G  1 251 ? -27.997  6.185    -16.149 1.000 27.180 ? 251 THR GGG C   1 
ATOM   16639 O O   . THR G  1 251 ? -27.812  7.244    -16.794 1.000 29.340 ? 251 THR GGG O   1 
ATOM   16640 C CB  . THR G  1 251 ? -25.828  4.914    -15.655 1.000 27.297 ? 251 THR GGG CB  1 
ATOM   16641 O OG1 . THR G  1 251 ? -25.916  3.807    -14.760 1.000 29.033 ? 251 THR GGG OG1 1 
ATOM   16642 C CG2 . THR G  1 251 ? -25.533  6.176    -14.871 1.000 26.619 ? 251 THR GGG CG2 1 
ATOM   16643 N N   . LEU G  1 252 ? -28.933  6.015    -15.212 1.000 26.468 ? 252 LEU GGG N   1 
ATOM   16644 C CA  . LEU G  1 252 ? -29.542  7.118    -14.426 1.000 26.379 ? 252 LEU GGG CA  1 
ATOM   16645 C C   . LEU G  1 252 ? -28.912  7.094    -13.032 1.000 27.931 ? 252 LEU GGG C   1 
ATOM   16646 O O   . LEU G  1 252 ? -28.686  5.979    -12.506 1.000 27.497 ? 252 LEU GGG O   1 
ATOM   16647 C CB  . LEU G  1 252 ? -31.062  6.944    -14.340 1.000 26.225 ? 252 LEU GGG CB  1 
ATOM   16648 C CG  . LEU G  1 252 ? -31.797  6.719    -15.661 1.000 25.368 ? 252 LEU GGG CG  1 
ATOM   16649 C CD1 . LEU G  1 252 ? -33.295  6.607    -15.417 1.000 25.396 ? 252 LEU GGG CD1 1 
ATOM   16650 C CD2 . LEU G  1 252 ? -31.504  7.836    -16.654 1.000 25.268 ? 252 LEU GGG CD2 1 
ATOM   16651 N N   . LYS G  1 253 ? -28.627  8.270    -12.471 1.000 28.986 ? 253 LYS GGG N   1 
ATOM   16652 C CA  . LYS G  1 253 ? -28.108  8.432    -11.088 1.000 29.692 ? 253 LYS GGG CA  1 
ATOM   16653 C C   . LYS G  1 253 ? -29.072  9.332    -10.311 1.000 30.525 ? 253 LYS GGG C   1 
ATOM   16654 O O   . LYS G  1 253 ? -29.531  10.349   -10.883 1.000 30.902 ? 253 LYS GGG O   1 
ATOM   16655 C CB  . LYS G  1 253 ? -26.685  9.000    -11.114 1.000 29.317 ? 253 LYS GGG CB  1 
ATOM   16656 C CG  . LYS G  1 253 ? -25.868  8.746    -9.853  1.000 29.683 ? 253 LYS GGG CG  1 
ATOM   16657 C CD  . LYS G  1 253 ? -24.375  8.944    -10.033 1.000 29.614 ? 253 LYS GGG CD  1 
ATOM   16658 C CE  . LYS G  1 253 ? -23.647  7.703    -10.511 1.000 29.701 ? 253 LYS GGG CE  1 
ATOM   16659 N NZ  . LYS G  1 253 ? -23.937  7.380    -11.931 1.000 29.649 ? 253 LYS GGG NZ  1 
ATOM   16660 N N   . ILE G  1 254 ? -29.384  8.950    -9.069  1.000 30.727 ? 254 ILE GGG N   1 
ATOM   16661 C CA  . ILE G  1 254 ? -30.252  9.720    -8.130  1.000 31.323 ? 254 ILE GGG CA  1 
ATOM   16662 C C   . ILE G  1 254 ? -29.357  10.313   -7.036  1.000 32.153 ? 254 ILE GGG C   1 
ATOM   16663 O O   . ILE G  1 254 ? -28.747  9.526    -6.277  1.000 31.368 ? 254 ILE GGG O   1 
ATOM   16664 C CB  . ILE G  1 254 ? -31.381  8.830    -7.567  1.000 31.375 ? 254 ILE GGG CB  1 
ATOM   16665 C CG1 . ILE G  1 254 ? -32.361  8.420    -8.672  1.000 31.783 ? 254 ILE GGG CG1 1 
ATOM   16666 C CG2 . ILE G  1 254 ? -32.089  9.518    -6.407  1.000 31.102 ? 254 ILE GGG CG2 1 
ATOM   16667 C CD1 . ILE G  1 254 ? -33.495  7.526    -8.211  1.000 32.132 ? 254 ILE GGG CD1 1 
ATOM   16668 N N   . TRP G  1 255 ? -29.276  11.647   -6.986  1.000 32.723 ? 255 TRP GGG N   1 
ATOM   16669 C CA  . TRP G  1 255 ? -28.486  12.430   -5.999  1.000 33.822 ? 255 TRP GGG CA  1 
ATOM   16670 C C   . TRP G  1 255 ? -29.428  13.009   -4.939  1.000 35.070 ? 255 TRP GGG C   1 
ATOM   16671 O O   . TRP G  1 255 ? -30.578  13.326   -5.289  1.000 35.072 ? 255 TRP GGG O   1 
ATOM   16672 C CB  . TRP G  1 255 ? -27.706  13.559   -6.686  1.000 33.138 ? 255 TRP GGG CB  1 
ATOM   16673 C CG  . TRP G  1 255 ? -26.917  13.147   -7.890  1.000 32.599 ? 255 TRP GGG CG  1 
ATOM   16674 C CD1 . TRP G  1 255 ? -27.395  12.914   -9.147  1.000 32.166 ? 255 TRP GGG CD1 1 
ATOM   16675 C CD2 . TRP G  1 255 ? -25.494  12.951   -7.961  1.000 32.518 ? 255 TRP GGG CD2 1 
ATOM   16676 N NE1 . TRP G  1 255 ? -26.371  12.574   -9.989  1.000 32.063 ? 255 TRP GGG NE1 1 
ATOM   16677 C CE2 . TRP G  1 255 ? -25.194  12.589   -9.291  1.000 32.221 ? 255 TRP GGG CE2 1 
ATOM   16678 C CE3 . TRP G  1 255 ? -24.448  13.040   -7.035  1.000 32.622 ? 255 TRP GGG CE3 1 
ATOM   16679 C CZ2 . TRP G  1 255 ? -23.895  12.318   -9.714  1.000 32.250 ? 255 TRP GGG CZ2 1 
ATOM   16680 C CZ3 . TRP G  1 255 ? -23.163  12.769   -7.453  1.000 32.345 ? 255 TRP GGG CZ3 1 
ATOM   16681 C CH2 . TRP G  1 255 ? -22.893  12.412   -8.775  1.000 32.365 ? 255 TRP GGG CH2 1 
ATOM   16682 N N   . ASN G  1 256 ? -28.940  13.152   -3.704  1.000 36.736 ? 256 ASN GGG N   1 
ATOM   16683 C CA  . ASN G  1 256 ? -29.584  13.951   -2.627  1.000 38.240 ? 256 ASN GGG CA  1 
ATOM   16684 C C   . ASN G  1 256 ? -29.384  15.434   -2.962  1.000 39.271 ? 256 ASN GGG C   1 
ATOM   16685 O O   . ASN G  1 256 ? -28.225  15.827   -3.184  1.000 39.589 ? 256 ASN GGG O   1 
ATOM   16686 C CB  . ASN G  1 256 ? -29.002  13.603   -1.254  1.000 38.897 ? 256 ASN GGG CB  1 
ATOM   16687 C CG  . ASN G  1 256 ? -29.865  14.053   -0.093  1.000 39.259 ? 256 ASN GGG CG  1 
ATOM   16688 O OD1 . ASN G  1 256 ? -30.486  15.113   -0.140  1.000 40.234 ? 256 ASN GGG OD1 1 
ATOM   16689 N ND2 . ASN G  1 256 ? -29.902  13.255   0.961   1.000 39.959 ? 256 ASN GGG ND2 1 
ATOM   16690 N N   . SER G  1 257 ? -30.463  16.224   -3.000  1.000 41.150 ? 257 SER GGG N   1 
ATOM   16691 C CA  . SER G  1 257 ? -30.436  17.668   -3.359  1.000 42.536 ? 257 SER GGG CA  1 
ATOM   16692 C C   . SER G  1 257 ? -29.964  18.516   -2.168  1.000 43.799 ? 257 SER GGG C   1 
ATOM   16693 O O   . SER G  1 257 ? -29.817  19.740   -2.346  1.000 44.118 ? 257 SER GGG O   1 
ATOM   16694 C CB  . SER G  1 257 ? -31.776  18.133   -3.880  1.000 42.824 ? 257 SER GGG CB  1 
ATOM   16695 O OG  . SER G  1 257 ? -32.789  17.983   -2.898  1.000 43.130 ? 257 SER GGG OG  1 
ATOM   16696 N N   . SER G  1 258 ? -29.731  17.891   -1.006  1.000 45.542 ? 258 SER GGG N   1 
ATOM   16697 C CA  . SER G  1 258 ? -29.133  18.521   0.201   1.000 46.179 ? 258 SER GGG CA  1 
ATOM   16698 C C   . SER G  1 258 ? -27.608  18.367   0.167   1.000 46.235 ? 258 SER GGG C   1 
ATOM   16699 O O   . SER G  1 258 ? -26.910  19.399   0.104   1.000 47.499 ? 258 SER GGG O   1 
ATOM   16700 C CB  . SER G  1 258 ? -29.712  17.935   1.465   1.000 46.969 ? 258 SER GGG CB  1 
ATOM   16701 O OG  . SER G  1 258 ? -29.001  18.388   2.609   1.000 48.220 ? 258 SER GGG OG  1 
ATOM   16702 N N   . THR G  1 259 ? -27.122  17.121   0.192   1.000 45.733 ? 259 THR GGG N   1 
ATOM   16703 C CA  . THR G  1 259 ? -25.698  16.755   0.433   1.000 45.632 ? 259 THR GGG CA  1 
ATOM   16704 C C   . THR G  1 259 ? -24.967  16.465   -0.886  1.000 44.431 ? 259 THR GGG C   1 
ATOM   16705 O O   . THR G  1 259 ? -23.721  16.450   -0.860  1.000 43.141 ? 259 THR GGG O   1 
ATOM   16706 C CB  . THR G  1 259 ? -25.603  15.550   1.378   1.000 46.299 ? 259 THR GGG CB  1 
ATOM   16707 O OG1 . THR G  1 259 ? -25.991  14.380   0.657   1.000 47.459 ? 259 THR GGG OG1 1 
ATOM   16708 C CG2 . THR G  1 259 ? -26.468  15.696   2.611   1.000 46.686 ? 259 THR GGG CG2 1 
ATOM   16709 N N   . TYR G  1 260 ? -25.704  16.224   -1.978  1.000 43.769 ? 260 TYR GGG N   1 
ATOM   16710 C CA  . TYR G  1 260 ? -25.170  15.893   -3.329  1.000 43.176 ? 260 TYR GGG CA  1 
ATOM   16711 C C   . TYR G  1 260 ? -24.412  14.559   -3.276  1.000 43.126 ? 260 TYR GGG C   1 
ATOM   16712 O O   . TYR G  1 260 ? -23.423  14.393   -4.015  1.000 43.660 ? 260 TYR GGG O   1 
ATOM   16713 C CB  . TYR G  1 260 ? -24.308  17.041   -3.861  1.000 43.352 ? 260 TYR GGG CB  1 
ATOM   16714 C CG  . TYR G  1 260 ? -25.004  18.378   -3.857  1.000 43.048 ? 260 TYR GGG CG  1 
ATOM   16715 C CD1 . TYR G  1 260 ? -26.085  18.620   -4.691  1.000 43.093 ? 260 TYR GGG CD1 1 
ATOM   16716 C CD2 . TYR G  1 260 ? -24.599  19.398   -3.011  1.000 42.826 ? 260 TYR GGG CD2 1 
ATOM   16717 C CE1 . TYR G  1 260 ? -26.742  19.840   -4.688  1.000 42.808 ? 260 TYR GGG CE1 1 
ATOM   16718 C CE2 . TYR G  1 260 ? -25.243  20.625   -2.997  1.000 43.067 ? 260 TYR GGG CE2 1 
ATOM   16719 C CZ  . TYR G  1 260 ? -26.319  20.848   -3.840  1.000 42.767 ? 260 TYR GGG CZ  1 
ATOM   16720 O OH  . TYR G  1 260 ? -26.959  22.053   -3.834  1.000 43.149 ? 260 TYR GGG OH  1 
ATOM   16721 N N   . LYS G  1 261 ? -24.881  13.637   -2.429  1.000 42.853 ? 261 LYS GGG N   1 
ATOM   16722 C CA  . LYS G  1 261 ? -24.392  12.236   -2.333  1.000 42.229 ? 261 LYS GGG CA  1 
ATOM   16723 C C   . LYS G  1 261 ? -25.258  11.362   -3.247  1.000 41.240 ? 261 LYS GGG C   1 
ATOM   16724 O O   . LYS G  1 261 ? -26.479  11.614   -3.304  1.000 41.409 ? 261 LYS GGG O   1 
ATOM   16725 C CB  . LYS G  1 261 ? -24.465  11.744   -0.883  1.000 42.632 ? 261 LYS GGG CB  1 
ATOM   16726 C CG  . LYS G  1 261 ? -23.549  12.456   0.106   1.000 43.007 ? 261 LYS GGG CG  1 
ATOM   16727 C CD  . LYS G  1 261 ? -22.151  11.870   0.197   1.000 43.041 ? 261 LYS GGG CD  1 
ATOM   16728 C CE  . LYS G  1 261 ? -21.120  12.619   -0.621  1.000 43.321 ? 261 LYS GGG CE  1 
ATOM   16729 N NZ  . LYS G  1 261 ? -20.490  13.710   0.160   1.000 43.209 ? 261 LYS GGG NZ  1 
ATOM   16730 N N   . VAL G  1 262 ? -24.653  10.392   -3.942  1.000 40.111 ? 262 VAL GGG N   1 
ATOM   16731 C CA  . VAL G  1 262 ? -25.382  9.398    -4.788  1.000 39.399 ? 262 VAL GGG CA  1 
ATOM   16732 C C   . VAL G  1 262 ? -26.232  8.517    -3.863  1.000 39.411 ? 262 VAL GGG C   1 
ATOM   16733 O O   . VAL G  1 262 ? -25.687  7.999    -2.864  1.000 39.200 ? 262 VAL GGG O   1 
ATOM   16734 C CB  . VAL G  1 262 ? -24.439  8.563    -5.682  1.000 39.254 ? 262 VAL GGG CB  1 
ATOM   16735 C CG1 . VAL G  1 262 ? -23.414  7.760    -4.893  1.000 39.255 ? 262 VAL GGG CG1 1 
ATOM   16736 C CG2 . VAL G  1 262 ? -25.219  7.647    -6.613  1.000 39.081 ? 262 VAL GGG CG2 1 
ATOM   16737 N N   . GLU G  1 263 ? -27.527  8.392    -4.172  1.000 38.230 ? 263 GLU GGG N   1 
ATOM   16738 C CA  . GLU G  1 263 ? -28.510  7.578    -3.408  1.000 38.002 ? 263 GLU GGG CA  1 
ATOM   16739 C C   . GLU G  1 263 ? -28.794  6.272    -4.159  1.000 37.034 ? 263 GLU GGG C   1 
ATOM   16740 O O   . GLU G  1 263 ? -29.163  5.286    -3.491  1.000 36.840 ? 263 GLU GGG O   1 
ATOM   16741 C CB  . GLU G  1 263 ? -29.792  8.379    -3.174  1.000 38.529 ? 263 GLU GGG CB  1 
ATOM   16742 C CG  . GLU G  1 263 ? -29.592  9.611    -2.308  1.000 39.122 ? 263 GLU GGG CG  1 
ATOM   16743 C CD  . GLU G  1 263 ? -29.331  9.341    -0.834  1.000 39.732 ? 263 GLU GGG CD  1 
ATOM   16744 O OE1 . GLU G  1 263 ? -29.231  10.320   -0.070  1.000 40.201 ? 263 GLU GGG OE1 1 
ATOM   16745 O OE2 . GLU G  1 263 ? -29.233  8.156    -0.449  1.000 40.392 ? 263 GLU GGG OE2 1 
ATOM   16746 N N   . LYS G  1 264 ? -28.627  6.264    -5.488  1.000 35.625 ? 264 LYS GGG N   1 
ATOM   16747 C CA  . LYS G  1 264 ? -28.856  5.069    -6.346  1.000 34.531 ? 264 LYS GGG CA  1 
ATOM   16748 C C   . LYS G  1 264 ? -28.306  5.318    -7.757  1.000 33.002 ? 264 LYS GGG C   1 
ATOM   16749 O O   . LYS G  1 264 ? -28.421  6.459    -8.252  1.000 32.530 ? 264 LYS GGG O   1 
ATOM   16750 C CB  . LYS G  1 264 ? -30.350  4.729    -6.376  1.000 35.110 ? 264 LYS GGG CB  1 
ATOM   16751 C CG  . LYS G  1 264 ? -30.722  3.497    -7.191  1.000 35.862 ? 264 LYS GGG CG  1 
ATOM   16752 C CD  . LYS G  1 264 ? -31.544  2.484    -6.423  1.000 36.567 ? 264 LYS GGG CD  1 
ATOM   16753 C CE  . LYS G  1 264 ? -30.723  1.738    -5.392  1.000 37.077 ? 264 LYS GGG CE  1 
ATOM   16754 N NZ  . LYS G  1 264 ? -31.484  0.624    -4.778  1.000 37.752 ? 264 LYS GGG NZ  1 
ATOM   16755 N N   . THR G  1 265 ? -27.728  4.274    -8.361  1.000 31.368 ? 265 THR GGG N   1 
ATOM   16756 C CA  . THR G  1 265 ? -27.277  4.212    -9.778  1.000 31.161 ? 265 THR GGG CA  1 
ATOM   16757 C C   . THR G  1 265 ? -28.081  3.124    -10.500 1.000 30.340 ? 265 THR GGG C   1 
ATOM   16758 O O   . THR G  1 265 ? -27.828  1.931    -10.228 1.000 29.309 ? 265 THR GGG O   1 
ATOM   16759 C CB  . THR G  1 265 ? -25.769  3.949    -9.860  1.000 30.919 ? 265 THR GGG CB  1 
ATOM   16760 O OG1 . THR G  1 265 ? -25.110  5.025    -9.192  1.000 30.930 ? 265 THR GGG OG1 1 
ATOM   16761 C CG2 . THR G  1 265 ? -25.254  3.826    -11.278 1.000 31.362 ? 265 THR GGG CG2 1 
ATOM   16762 N N   . LEU G  1 266 ? -29.010  3.524    -11.376 1.000 29.058 ? 266 LEU GGG N   1 
ATOM   16763 C CA  . LEU G  1 266 ? -29.910  2.610    -12.133 1.000 28.961 ? 266 LEU GGG CA  1 
ATOM   16764 C C   . LEU G  1 266 ? -29.259  2.242    -13.473 1.000 28.885 ? 266 LEU GGG C   1 
ATOM   16765 O O   . LEU G  1 266 ? -29.138  3.139    -14.343 1.000 28.412 ? 266 LEU GGG O   1 
ATOM   16766 C CB  . LEU G  1 266 ? -31.266  3.293    -12.347 1.000 29.563 ? 266 LEU GGG CB  1 
ATOM   16767 C CG  . LEU G  1 266 ? -31.995  3.754    -11.085 1.000 29.945 ? 266 LEU GGG CG  1 
ATOM   16768 C CD1 . LEU G  1 266 ? -33.285  4.478    -11.439 1.000 30.496 ? 266 LEU GGG CD1 1 
ATOM   16769 C CD2 . LEU G  1 266 ? -32.288  2.581    -10.160 1.000 30.374 ? 266 LEU GGG CD2 1 
ATOM   16770 N N   . ASN G  1 267 ? -28.863  0.973    -13.630 1.000 28.179 ? 267 ASN GGG N   1 
ATOM   16771 C CA  . ASN G  1 267 ? -28.298  0.407    -14.886 1.000 28.146 ? 267 ASN GGG CA  1 
ATOM   16772 C C   . ASN G  1 267 ? -29.461  -0.111   -15.739 1.000 27.716 ? 267 ASN GGG C   1 
ATOM   16773 O O   . ASN G  1 267 ? -29.635  -1.339   -15.854 1.000 28.562 ? 267 ASN GGG O   1 
ATOM   16774 C CB  . ASN G  1 267 ? -27.226  -0.644   -14.592 1.000 28.770 ? 267 ASN GGG CB  1 
ATOM   16775 C CG  . ASN G  1 267 ? -26.122  -0.091   -13.717 1.000 29.105 ? 267 ASN GGG CG  1 
ATOM   16776 O OD1 . ASN G  1 267 ? -26.325  0.128    -12.525 1.000 29.703 ? 267 ASN GGG OD1 1 
ATOM   16777 N ND2 . ASN G  1 267 ? -24.964  0.163    -14.306 1.000 29.583 ? 267 ASN GGG ND2 1 
ATOM   16778 N N   . VAL G  1 268 ? -30.211  0.825    -16.324 1.000 27.749 ? 268 VAL GGG N   1 
ATOM   16779 C CA  . VAL G  1 268 ? -31.553  0.611    -16.947 1.000 26.850 ? 268 VAL GGG CA  1 
ATOM   16780 C C   . VAL G  1 268 ? -31.452  -0.421   -18.082 1.000 25.692 ? 268 VAL GGG C   1 
ATOM   16781 O O   . VAL G  1 268 ? -32.445  -1.145   -18.293 1.000 26.043 ? 268 VAL GGG O   1 
ATOM   16782 C CB  . VAL G  1 268 ? -32.172  1.952    -17.401 1.000 26.943 ? 268 VAL GGG CB  1 
ATOM   16783 C CG1 . VAL G  1 268 ? -31.123  2.937    -17.892 1.000 27.424 ? 268 VAL GGG CG1 1 
ATOM   16784 C CG2 . VAL G  1 268 ? -33.267  1.774    -18.441 1.000 26.906 ? 268 VAL GGG CG2 1 
ATOM   16785 N N   . GLY G  1 269 ? -30.309  -0.500   -18.772 1.000 24.392 ? 269 GLY GGG N   1 
ATOM   16786 C CA  . GLY G  1 269 ? -30.038  -1.516   -19.809 1.000 24.266 ? 269 GLY GGG CA  1 
ATOM   16787 C C   . GLY G  1 269 ? -30.717  -1.202   -21.136 1.000 23.975 ? 269 GLY GGG C   1 
ATOM   16788 O O   . GLY G  1 269 ? -30.907  -2.137   -21.938 1.000 23.884 ? 269 GLY GGG O   1 
ATOM   16789 N N   . LEU G  1 270 ? -31.068  0.064    -21.373 1.000 24.648 ? 270 LEU GGG N   1 
ATOM   16790 C CA  . LEU G  1 270 ? -31.611  0.545    -22.674 1.000 24.633 ? 270 LEU GGG CA  1 
ATOM   16791 C C   . LEU G  1 270 ? -30.544  1.388    -23.390 1.000 24.940 ? 270 LEU GGG C   1 
ATOM   16792 O O   . LEU G  1 270 ? -30.904  2.137    -24.325 1.000 24.495 ? 270 LEU GGG O   1 
ATOM   16793 C CB  . LEU G  1 270 ? -32.900  1.330    -22.409 1.000 24.603 ? 270 LEU GGG CB  1 
ATOM   16794 C CG  . LEU G  1 270 ? -34.060  0.508    -21.844 1.000 24.164 ? 270 LEU GGG CG  1 
ATOM   16795 C CD1 . LEU G  1 270 ? -35.190  1.402    -21.366 1.000 23.982 ? 270 LEU GGG CD1 1 
ATOM   16796 C CD2 . LEU G  1 270 ? -34.571  -0.492   -22.869 1.000 24.000 ? 270 LEU GGG CD2 1 
ATOM   16797 N N   . GLU G  1 271 ? -29.275  1.230    -22.989 1.000 24.918 ? 271 GLU GGG N   1 
ATOM   16798 C CA  . GLU G  1 271 ? -28.075  1.912    -23.556 1.000 24.797 ? 271 GLU GGG CA  1 
ATOM   16799 C C   . GLU G  1 271 ? -28.203  3.424    -23.304 1.000 24.072 ? 271 GLU GGG C   1 
ATOM   16800 O O   . GLU G  1 271 ? -28.746  3.782    -22.251 1.000 25.184 ? 271 GLU GGG O   1 
ATOM   16801 C CB  . GLU G  1 271 ? -27.872  1.482    -25.012 1.000 24.988 ? 271 GLU GGG CB  1 
ATOM   16802 C CG  . GLU G  1 271 ? -27.777  -0.030   -25.157 1.000 25.971 ? 271 GLU GGG CG  1 
ATOM   16803 C CD  . GLU G  1 271 ? -27.268  -0.579   -26.480 1.000 26.786 ? 271 GLU GGG CD  1 
ATOM   16804 O OE1 . GLU G  1 271 ? -27.291  0.154    -27.488 1.000 26.891 ? 271 GLU GGG OE1 1 
ATOM   16805 O OE2 . GLU G  1 271 ? -26.858  -1.755   -26.500 1.000 26.508 ? 271 GLU GGG OE2 1 
ATOM   16806 N N   . ARG G  1 272 ? -27.689  4.280    -24.196 1.000 24.035 ? 272 ARG GGG N   1 
ATOM   16807 C CA  . ARG G  1 272 ? -27.519  5.737    -23.933 1.000 23.214 ? 272 ARG GGG CA  1 
ATOM   16808 C C   . ARG G  1 272 ? -28.863  6.357    -23.530 1.000 22.652 ? 272 ARG GGG C   1 
ATOM   16809 O O   . ARG G  1 272 ? -29.870  6.055    -24.197 1.000 22.604 ? 272 ARG GGG O   1 
ATOM   16810 C CB  . ARG G  1 272 ? -26.947  6.455    -25.160 1.000 23.032 ? 272 ARG GGG CB  1 
ATOM   16811 C CG  . ARG G  1 272 ? -25.521  6.059    -25.512 1.000 22.708 ? 272 ARG GGG CG  1 
ATOM   16812 C CD  . ARG G  1 272 ? -25.015  6.770    -26.753 1.000 22.237 ? 272 ARG GGG CD  1 
ATOM   16813 N NE  . ARG G  1 272 ? -25.692  6.300    -27.954 1.000 22.032 ? 272 ARG GGG NE  1 
ATOM   16814 C CZ  . ARG G  1 272 ? -25.477  6.755    -29.185 1.000 22.200 ? 272 ARG GGG CZ  1 
ATOM   16815 N NH1 . ARG G  1 272 ? -24.586  7.708    -29.403 1.000 21.815 ? 272 ARG GGG NH1 1 
ATOM   16816 N NH2 . ARG G  1 272 ? -26.160  6.249    -30.198 1.000 22.581 ? 272 ARG GGG NH2 1 
ATOM   16817 N N   . SER G  1 273 ? -28.869  7.162    -22.460 1.000 22.229 ? 273 SER GGG N   1 
ATOM   16818 C CA  . SER G  1 273 ? -29.992  8.043    -22.039 1.000 22.579 ? 273 SER GGG CA  1 
ATOM   16819 C C   . SER G  1 273 ? -29.973  9.312    -22.899 1.000 22.773 ? 273 SER GGG C   1 
ATOM   16820 O O   . SER G  1 273 ? -28.889  9.649    -23.423 1.000 24.703 ? 273 SER GGG O   1 
ATOM   16821 C CB  . SER G  1 273 ? -29.907  8.374    -20.570 1.000 22.051 ? 273 SER GGG CB  1 
ATOM   16822 O OG  . SER G  1 273 ? -31.182  8.713    -20.046 1.000 22.116 ? 273 SER GGG OG  1 
ATOM   16823 N N   . TRP G  1 274 ? -31.121  9.978    -23.043 1.000 23.467 ? 274 TRP GGG N   1 
ATOM   16824 C CA  . TRP G  1 274 ? -31.267  11.230   -23.838 1.000 23.442 ? 274 TRP GGG CA  1 
ATOM   16825 C C   . TRP G  1 274 ? -32.167  12.256   -23.144 1.000 24.977 ? 274 TRP GGG C   1 
ATOM   16826 O O   . TRP G  1 274 ? -31.843  13.456   -23.236 1.000 25.156 ? 274 TRP GGG O   1 
ATOM   16827 C CB  . TRP G  1 274 ? -31.797  10.916   -25.238 1.000 22.562 ? 274 TRP GGG CB  1 
ATOM   16828 C CG  . TRP G  1 274 ? -30.881  10.051   -26.041 1.000 21.211 ? 274 TRP GGG CG  1 
ATOM   16829 C CD1 . TRP G  1 274 ? -31.142  8.793    -26.491 1.000 20.768 ? 274 TRP GGG CD1 1 
ATOM   16830 C CD2 . TRP G  1 274 ? -29.547  10.370   -26.480 1.000 20.822 ? 274 TRP GGG CD2 1 
ATOM   16831 N NE1 . TRP G  1 274 ? -30.075  8.313    -27.192 1.000 20.712 ? 274 TRP GGG NE1 1 
ATOM   16832 C CE2 . TRP G  1 274 ? -29.080  9.253    -27.203 1.000 20.227 ? 274 TRP GGG CE2 1 
ATOM   16833 C CE3 . TRP G  1 274 ? -28.710  11.486   -26.350 1.000 20.505 ? 274 TRP GGG CE3 1 
ATOM   16834 C CZ2 . TRP G  1 274 ? -27.814  9.219    -27.785 1.000 20.646 ? 274 TRP GGG CZ2 1 
ATOM   16835 C CZ3 . TRP G  1 274 ? -27.458  11.453   -26.926 1.000 20.330 ? 274 TRP GGG CZ3 1 
ATOM   16836 C CH2 . TRP G  1 274 ? -27.017  10.334   -27.634 1.000 20.271 ? 274 TRP GGG CH2 1 
ATOM   16837 N N   . CYS G  1 275 ? -33.277  11.832   -22.531 1.000 26.015 ? 275 CYS GGG N   1 
ATOM   16838 C CA  . CYS G  1 275 ? -34.340  12.753   -22.051 1.000 27.343 ? 275 CYS GGG CA  1 
ATOM   16839 C C   . CYS G  1 275 ? -34.992  12.243   -20.766 1.000 27.917 ? 275 CYS GGG C   1 
ATOM   16840 O O   . CYS G  1 275 ? -34.876  11.035   -20.458 1.000 28.202 ? 275 CYS GGG O   1 
ATOM   16841 C CB  . CYS G  1 275 ? -35.408  12.958   -23.117 1.000 27.595 ? 275 CYS GGG CB  1 
ATOM   16842 S SG  . CYS G  1 275 ? -36.014  11.411   -23.838 1.000 28.696 ? 275 CYS GGG SG  1 
ATOM   16843 N N   . ILE G  1 276 ? -35.671  13.160   -20.075 1.000 28.206 ? 276 ILE GGG N   1 
ATOM   16844 C CA  . ILE G  1 276 ? -36.260  12.958   -18.723 1.000 29.160 ? 276 ILE GGG CA  1 
ATOM   16845 C C   . ILE G  1 276 ? -37.554  13.769   -18.626 1.000 29.298 ? 276 ILE GGG C   1 
ATOM   16846 O O   . ILE G  1 276 ? -37.595  14.903   -19.152 1.000 28.187 ? 276 ILE GGG O   1 
ATOM   16847 C CB  . ILE G  1 276 ? -35.241  13.352   -17.633 1.000 29.337 ? 276 ILE GGG CB  1 
ATOM   16848 C CG1 . ILE G  1 276 ? -35.549  12.692   -16.287 1.000 29.740 ? 276 ILE GGG CG1 1 
ATOM   16849 C CG2 . ILE G  1 276 ? -35.124  14.867   -17.506 1.000 29.891 ? 276 ILE GGG CG2 1 
ATOM   16850 C CD1 . ILE G  1 276 ? -35.330  11.195   -16.265 1.000 29.571 ? 276 ILE GGG CD1 1 
ATOM   16851 N N   . ALA G  1 277 ? -38.569  13.184   -17.991 1.000 29.454 ? 277 ALA GGG N   1 
ATOM   16852 C CA  . ALA G  1 277 ? -39.812  13.854   -17.554 1.000 29.992 ? 277 ALA GGG CA  1 
ATOM   16853 C C   . ALA G  1 277 ? -40.126  13.404   -16.125 1.000 30.147 ? 277 ALA GGG C   1 
ATOM   16854 O O   . ALA G  1 277 ? -39.923  12.211   -15.821 1.000 29.816 ? 277 ALA GGG O   1 
ATOM   16855 C CB  . ALA G  1 277 ? -40.938  13.539   -18.508 1.000 30.320 ? 277 ALA GGG CB  1 
ATOM   16856 N N   . THR G  1 278 ? -40.536  14.345   -15.274 1.000 30.333 ? 278 THR GGG N   1 
ATOM   16857 C CA  . THR G  1 278 ? -41.134  14.090   -13.938 1.000 30.555 ? 278 THR GGG CA  1 
ATOM   16858 C C   . THR G  1 278 ? -42.633  14.378   -14.058 1.000 30.955 ? 278 THR GGG C   1 
ATOM   16859 O O   . THR G  1 278 ? -42.983  15.364   -14.743 1.000 30.260 ? 278 THR GGG O   1 
ATOM   16860 C CB  . THR G  1 278 ? -40.441  14.926   -12.853 1.000 30.368 ? 278 THR GGG CB  1 
ATOM   16861 O OG1 . THR G  1 278 ? -40.789  16.297   -13.042 1.000 30.969 ? 278 THR GGG OG1 1 
ATOM   16862 C CG2 . THR G  1 278 ? -38.934  14.780   -12.868 1.000 30.549 ? 278 THR GGG CG2 1 
ATOM   16863 N N   . HIS G  1 279 ? -43.486  13.544   -13.460 1.000 30.393 ? 279 HIS GGG N   1 
ATOM   16864 C CA  . HIS G  1 279 ? -44.962  13.684   -13.571 1.000 31.045 ? 279 HIS GGG CA  1 
ATOM   16865 C C   . HIS G  1 279 ? -45.390  15.019   -12.963 1.000 31.919 ? 279 HIS GGG C   1 
ATOM   16866 O O   . HIS G  1 279 ? -45.080  15.299   -11.807 1.000 32.641 ? 279 HIS GGG O   1 
ATOM   16867 C CB  . HIS G  1 279 ? -45.705  12.495   -12.949 1.000 30.413 ? 279 HIS GGG CB  1 
ATOM   16868 C CG  . HIS G  1 279 ? -47.175  12.581   -13.183 1.000 29.859 ? 279 HIS GGG CG  1 
ATOM   16869 N ND1 . HIS G  1 279 ? -47.789  11.996   -14.271 1.000 29.649 ? 279 HIS GGG ND1 1 
ATOM   16870 C CD2 . HIS G  1 279 ? -48.142  13.241   -12.512 1.000 29.884 ? 279 HIS GGG CD2 1 
ATOM   16871 C CE1 . HIS G  1 279 ? -49.079  12.265   -14.239 1.000 29.243 ? 279 HIS GGG CE1 1 
ATOM   16872 N NE2 . HIS G  1 279 ? -49.320  13.030   -13.172 1.000 29.723 ? 279 HIS GGG NE2 1 
ATOM   16873 N N   . PRO G  1 280 ? -46.098  15.880   -13.735 1.000 33.450 ? 280 PRO GGG N   1 
ATOM   16874 C CA  . PRO G  1 280 ? -46.461  17.233   -13.301 1.000 34.608 ? 280 PRO GGG CA  1 
ATOM   16875 C C   . PRO G  1 280 ? -46.955  17.400   -11.855 1.000 35.536 ? 280 PRO GGG C   1 
ATOM   16876 O O   . PRO G  1 280 ? -46.507  18.322   -11.197 1.000 36.655 ? 280 PRO GGG O   1 
ATOM   16877 C CB  . PRO G  1 280 ? -47.609  17.580   -14.261 1.000 34.091 ? 280 PRO GGG CB  1 
ATOM   16878 C CG  . PRO G  1 280 ? -47.231  16.884   -15.546 1.000 34.110 ? 280 PRO GGG CG  1 
ATOM   16879 C CD  . PRO G  1 280 ? -46.555  15.603   -15.106 1.000 33.423 ? 280 PRO GGG CD  1 
ATOM   16880 N N   . THR G  1 281 ? -47.866  16.529   -11.411 1.000 36.298 ? 281 THR GGG N   1 
ATOM   16881 C CA  . THR G  1 281 ? -48.549  16.591   -10.088 1.000 37.268 ? 281 THR GGG CA  1 
ATOM   16882 C C   . THR G  1 281 ? -47.788  15.764   -9.042  1.000 37.869 ? 281 THR GGG C   1 
ATOM   16883 O O   . THR G  1 281 ? -48.159  15.846   -7.853  1.000 38.025 ? 281 THR GGG O   1 
ATOM   16884 C CB  . THR G  1 281 ? -50.004  16.113   -10.196 1.000 37.237 ? 281 THR GGG CB  1 
ATOM   16885 O OG1 . THR G  1 281 ? -50.012  14.694   -10.360 1.000 37.042 ? 281 THR GGG OG1 1 
ATOM   16886 C CG2 . THR G  1 281 ? -50.752  16.755   -11.343 1.000 37.356 ? 281 THR GGG CG2 1 
ATOM   16887 N N   . GLY G  1 282 ? -46.778  14.994   -9.463  1.000 38.515 ? 282 GLY GGG N   1 
ATOM   16888 C CA  . GLY G  1 282 ? -45.995  14.101   -8.587  1.000 38.798 ? 282 GLY GGG CA  1 
ATOM   16889 C C   . GLY G  1 282 ? -46.780  12.859   -8.195  1.000 39.529 ? 282 GLY GGG C   1 
ATOM   16890 O O   . GLY G  1 282 ? -46.499  12.304   -7.111  1.000 39.342 ? 282 GLY GGG O   1 
ATOM   16891 N N   . ARG G  1 283 ? -47.730  12.440   -9.040  1.000 39.838 ? 283 ARG GGG N   1 
ATOM   16892 C CA  . ARG G  1 283 ? -48.525  11.191   -8.886  1.000 40.547 ? 283 ARG GGG CA  1 
ATOM   16893 C C   . ARG G  1 283 ? -47.562  10.004   -8.758  1.000 39.681 ? 283 ARG GGG C   1 
ATOM   16894 O O   . ARG G  1 283 ? -46.864  9.704    -9.749  1.000 38.398 ? 283 ARG GGG O   1 
ATOM   16895 C CB  . ARG G  1 283 ? -49.473  11.009   -10.077 1.000 42.155 ? 283 ARG GGG CB  1 
ATOM   16896 C CG  . ARG G  1 283 ? -50.230  9.688    -10.083 1.000 43.823 ? 283 ARG GGG CG  1 
ATOM   16897 C CD  . ARG G  1 283 ? -51.477  9.738    -10.949 1.000 45.225 ? 283 ARG GGG CD  1 
ATOM   16898 N NE  . ARG G  1 283 ? -52.157  8.450    -11.028 1.000 46.747 ? 283 ARG GGG NE  1 
ATOM   16899 C CZ  . ARG G  1 283 ? -52.933  7.927    -10.078 1.000 47.641 ? 283 ARG GGG CZ  1 
ATOM   16900 N NH1 . ARG G  1 283 ? -53.140  8.572    -8.940  1.000 48.513 ? 283 ARG GGG NH1 1 
ATOM   16901 N NH2 . ARG G  1 283 ? -53.500  6.748    -10.269 1.000 47.854 ? 283 ARG GGG NH2 1 
ATOM   16902 N N   . LYS G  1 284 ? -47.513  9.387    -7.571  1.000 38.859 ? 284 LYS GGG N   1 
ATOM   16903 C CA  . LYS G  1 284 ? -46.657  8.213    -7.244  1.000 38.145 ? 284 LYS GGG CA  1 
ATOM   16904 C C   . LYS G  1 284 ? -45.187  8.539    -7.548  1.000 36.767 ? 284 LYS GGG C   1 
ATOM   16905 O O   . LYS G  1 284 ? -44.421  7.599    -7.850  1.000 36.277 ? 284 LYS GGG O   1 
ATOM   16906 C CB  . LYS G  1 284 ? -47.148  6.987    -8.022  1.000 38.958 ? 284 LYS GGG CB  1 
ATOM   16907 C CG  . LYS G  1 284 ? -48.589  6.581    -7.735  1.000 39.127 ? 284 LYS GGG CG  1 
ATOM   16908 C CD  . LYS G  1 284 ? -49.200  5.707    -8.806  1.000 39.671 ? 284 LYS GGG CD  1 
ATOM   16909 C CE  . LYS G  1 284 ? -50.669  5.426    -8.569  1.000 40.237 ? 284 LYS GGG CE  1 
ATOM   16910 N NZ  . LYS G  1 284 ? -51.279  4.703    -9.710  1.000 40.691 ? 284 LYS GGG NZ  1 
ATOM   16911 N N   . ASN G  1 285 ? -44.811  9.821    -7.456  1.000 35.205 ? 285 ASN GGG N   1 
ATOM   16912 C CA  . ASN G  1 285 ? -43.456  10.345   -7.778  1.000 34.650 ? 285 ASN GGG CA  1 
ATOM   16913 C C   . ASN G  1 285 ? -42.943  9.682    -9.064  1.000 33.426 ? 285 ASN GGG C   1 
ATOM   16914 O O   . ASN G  1 285 ? -41.765  9.264    -9.089  1.000 34.293 ? 285 ASN GGG O   1 
ATOM   16915 C CB  . ASN G  1 285 ? -42.495  10.141   -6.602  1.000 34.803 ? 285 ASN GGG CB  1 
ATOM   16916 C CG  . ASN G  1 285 ? -43.029  10.697   -5.299  1.000 34.593 ? 285 ASN GGG CG  1 
ATOM   16917 O OD1 . ASN G  1 285 ? -43.272  11.896   -5.181  1.000 34.885 ? 285 ASN GGG OD1 1 
ATOM   16918 N ND2 . ASN G  1 285 ? -43.214  9.834    -4.315  1.000 35.183 ? 285 ASN GGG ND2 1 
ATOM   16919 N N   . TYR G  1 286 ? -43.800  9.582    -10.087 1.000 32.475 ? 286 TYR GGG N   1 
ATOM   16920 C CA  . TYR G  1 286 ? -43.487  8.964    -11.404 1.000 31.584 ? 286 TYR GGG CA  1 
ATOM   16921 C C   . TYR G  1 286 ? -42.375  9.766    -12.089 1.000 30.833 ? 286 TYR GGG C   1 
ATOM   16922 O O   . TYR G  1 286 ? -42.462  11.013   -12.125 1.000 31.162 ? 286 TYR GGG O   1 
ATOM   16923 C CB  . TYR G  1 286 ? -44.713  8.917    -12.325 1.000 31.815 ? 286 TYR GGG CB  1 
ATOM   16924 C CG  . TYR G  1 286 ? -45.624  7.720    -12.185 1.000 31.982 ? 286 TYR GGG CG  1 
ATOM   16925 C CD1 . TYR G  1 286 ? -45.128  6.426    -12.122 1.000 32.231 ? 286 TYR GGG CD1 1 
ATOM   16926 C CD2 . TYR G  1 286 ? -47.002  7.879    -12.176 1.000 31.952 ? 286 TYR GGG CD2 1 
ATOM   16927 C CE1 . TYR G  1 286 ? -45.972  5.331    -12.012 1.000 32.439 ? 286 TYR GGG CE1 1 
ATOM   16928 C CE2 . TYR G  1 286 ? -47.859  6.795    -12.067 1.000 32.461 ? 286 TYR GGG CE2 1 
ATOM   16929 C CZ  . TYR G  1 286 ? -47.343  5.514    -11.985 1.000 32.527 ? 286 TYR GGG CZ  1 
ATOM   16930 O OH  . TYR G  1 286 ? -48.184  4.444    -11.880 1.000 33.018 ? 286 TYR GGG OH  1 
ATOM   16931 N N   . ILE G  1 287 ? -41.364  9.065    -12.610 1.000 29.509 ? 287 ILE GGG N   1 
ATOM   16932 C CA  . ILE G  1 287 ? -40.339  9.617    -13.546 1.000 28.870 ? 287 ILE GGG CA  1 
ATOM   16933 C C   . ILE G  1 287 ? -40.305  8.727    -14.791 1.000 27.961 ? 287 ILE GGG C   1 
ATOM   16934 O O   . ILE G  1 287 ? -40.611  7.523    -14.674 1.000 28.133 ? 287 ILE GGG O   1 
ATOM   16935 C CB  . ILE G  1 287 ? -38.950  9.732    -12.883 1.000 28.872 ? 287 ILE GGG CB  1 
ATOM   16936 C CG1 . ILE G  1 287 ? -38.453  8.390    -12.339 1.000 29.262 ? 287 ILE GGG CG1 1 
ATOM   16937 C CG2 . ILE G  1 287 ? -38.957  10.811   -11.811 1.000 28.758 ? 287 ILE GGG CG2 1 
ATOM   16938 C CD1 . ILE G  1 287 ? -36.969  8.348    -12.063 1.000 29.577 ? 287 ILE GGG CD1 1 
ATOM   16939 N N   . ALA G  1 288 ? -39.964  9.313    -15.938 1.000 26.204 ? 288 ALA GGG N   1 
ATOM   16940 C CA  . ALA G  1 288 ? -39.774  8.611    -17.226 1.000 25.342 ? 288 ALA GGG CA  1 
ATOM   16941 C C   . ALA G  1 288 ? -38.478  9.104    -17.874 1.000 24.759 ? 288 ALA GGG C   1 
ATOM   16942 O O   . ALA G  1 288 ? -38.138  10.284   -17.680 1.000 25.356 ? 288 ALA GGG O   1 
ATOM   16943 C CB  . ALA G  1 288 ? -40.969  8.829    -18.118 1.000 25.127 ? 288 ALA GGG CB  1 
ATOM   16944 N N   . SER G  1 289 ? -37.782  8.221    -18.592 1.000 24.008 ? 289 SER GGG N   1 
ATOM   16945 C CA  . SER G  1 289 ? -36.528  8.526    -19.328 1.000 23.652 ? 289 SER GGG CA  1 
ATOM   16946 C C   . SER G  1 289 ? -36.505  7.758    -20.651 1.000 23.305 ? 289 SER GGG C   1 
ATOM   16947 O O   . SER G  1 289 ? -36.888  6.572    -20.658 1.000 23.935 ? 289 SER GGG O   1 
ATOM   16948 C CB  . SER G  1 289 ? -35.314  8.214    -18.488 1.000 23.259 ? 289 SER GGG CB  1 
ATOM   16949 O OG  . SER G  1 289 ? -34.140  8.737    -19.092 1.000 22.689 ? 289 SER GGG OG  1 
ATOM   16950 N N   . GLY G  1 290 ? -36.072  8.423    -21.724 1.000 22.853 ? 290 GLY GGG N   1 
ATOM   16951 C CA  . GLY G  1 290 ? -35.892  7.830    -23.061 1.000 22.204 ? 290 GLY GGG CA  1 
ATOM   16952 C C   . GLY G  1 290 ? -34.448  7.437    -23.298 1.000 21.616 ? 290 GLY GGG C   1 
ATOM   16953 O O   . GLY G  1 290 ? -33.557  8.057    -22.683 1.000 21.981 ? 290 GLY GGG O   1 
ATOM   16954 N N   . PHE G  1 291 ? -34.227  6.449    -24.169 1.000 21.093 ? 291 PHE GGG N   1 
ATOM   16955 C CA  . PHE G  1 291 ? -32.903  5.852    -24.476 1.000 20.563 ? 291 PHE GGG CA  1 
ATOM   16956 C C   . PHE G  1 291 ? -32.849  5.386    -25.931 1.000 21.145 ? 291 PHE GGG C   1 
ATOM   16957 O O   . PHE G  1 291 ? -33.909  5.358    -26.608 1.000 22.119 ? 291 PHE GGG O   1 
ATOM   16958 C CB  . PHE G  1 291 ? -32.626  4.652    -23.563 1.000 19.899 ? 291 PHE GGG CB  1 
ATOM   16959 C CG  . PHE G  1 291 ? -32.656  4.953    -22.088 1.000 19.522 ? 291 PHE GGG CG  1 
ATOM   16960 C CD1 . PHE G  1 291 ? -33.858  5.023    -21.398 1.000 19.119 ? 291 PHE GGG CD1 1 
ATOM   16961 C CD2 . PHE G  1 291 ? -31.480  5.146    -21.381 1.000 19.170 ? 291 PHE GGG CD2 1 
ATOM   16962 C CE1 . PHE G  1 291 ? -33.883  5.302    -20.041 1.000 19.501 ? 291 PHE GGG CE1 1 
ATOM   16963 C CE2 . PHE G  1 291 ? -31.506  5.433    -20.026 1.000 19.014 ? 291 PHE GGG CE2 1 
ATOM   16964 C CZ  . PHE G  1 291 ? -32.706  5.505    -19.356 1.000 19.141 ? 291 PHE GGG CZ  1 
ATOM   16965 N N   . ASP G  1 292 ? -31.638  5.020    -26.366 1.000 22.149 ? 292 ASP GGG N   1 
ATOM   16966 C CA  . ASP G  1 292 ? -31.312  4.329    -27.644 1.000 22.990 ? 292 ASP GGG CA  1 
ATOM   16967 C C   . ASP G  1 292 ? -32.338  3.228    -27.949 1.000 24.505 ? 292 ASP GGG C   1 
ATOM   16968 O O   . ASP G  1 292 ? -32.798  3.175    -29.101 1.000 24.689 ? 292 ASP GGG O   1 
ATOM   16969 C CB  . ASP G  1 292 ? -29.910  3.712    -27.594 1.000 22.581 ? 292 ASP GGG CB  1 
ATOM   16970 C CG  . ASP G  1 292 ? -28.766  4.670    -27.881 1.000 22.458 ? 292 ASP GGG CG  1 
ATOM   16971 O OD1 . ASP G  1 292 ? -29.032  5.800    -28.336 1.000 21.693 ? 292 ASP GGG OD1 1 
ATOM   16972 O OD2 . ASP G  1 292 ? -27.607  4.265    -27.666 1.000 22.046 ? 292 ASP GGG OD2 1 
ATOM   16973 N N   . ASN G  1 293 ? -32.670  2.377    -26.968 1.000 25.422 ? 293 ASN GGG N   1 
ATOM   16974 C CA  . ASN G  1 293 ? -33.477  1.142    -27.185 1.000 26.117 ? 293 ASN GGG CA  1 
ATOM   16975 C C   . ASN G  1 293 ? -34.905  1.297    -26.641 1.000 25.618 ? 293 ASN GGG C   1 
ATOM   16976 O O   . ASN G  1 293 ? -35.625  0.281    -26.616 1.000 26.052 ? 293 ASN GGG O   1 
ATOM   16977 C CB  . ASN G  1 293 ? -32.781  -0.084   -26.584 1.000 26.531 ? 293 ASN GGG CB  1 
ATOM   16978 C CG  . ASN G  1 293 ? -31.460  -0.403   -27.252 1.000 27.248 ? 293 ASN GGG CG  1 
ATOM   16979 O OD1 . ASN G  1 293 ? -30.516  -0.831   -26.594 1.000 27.939 ? 293 ASN GGG OD1 1 
ATOM   16980 N ND2 . ASN G  1 293 ? -31.378  -0.197   -28.557 1.000 28.021 ? 293 ASN GGG ND2 1 
ATOM   16981 N N   . GLY G  1 294 ? -35.321  2.507    -26.250 1.000 25.686 ? 294 GLY GGG N   1 
ATOM   16982 C CA  . GLY G  1 294 ? -36.699  2.787    -25.794 1.000 25.804 ? 294 GLY GGG CA  1 
ATOM   16983 C C   . GLY G  1 294 ? -36.733  3.550    -24.483 1.000 26.072 ? 294 GLY GGG C   1 
ATOM   16984 O O   . GLY G  1 294 ? -35.739  4.239    -24.180 1.000 27.043 ? 294 GLY GGG O   1 
ATOM   16985 N N   . PHE G  1 295 ? -37.840  3.447    -23.735 1.000 25.552 ? 295 PHE GGG N   1 
ATOM   16986 C CA  . PHE G  1 295 ? -38.104  4.249    -22.511 1.000 25.742 ? 295 PHE GGG CA  1 
ATOM   16987 C C   . PHE G  1 295 ? -38.523  3.353    -21.341 1.000 26.044 ? 295 PHE GGG C   1 
ATOM   16988 O O   . PHE G  1 295 ? -38.724  2.131    -21.526 1.000 26.069 ? 295 PHE GGG O   1 
ATOM   16989 C CB  . PHE G  1 295 ? -39.150  5.339    -22.779 1.000 25.593 ? 295 PHE GGG CB  1 
ATOM   16990 C CG  . PHE G  1 295 ? -40.584  4.884    -22.908 1.000 25.900 ? 295 PHE GGG CG  1 
ATOM   16991 C CD1 . PHE G  1 295 ? -41.380  4.690    -21.788 1.000 25.699 ? 295 PHE GGG CD1 1 
ATOM   16992 C CD2 . PHE G  1 295 ? -41.156  4.695    -24.158 1.000 25.901 ? 295 PHE GGG CD2 1 
ATOM   16993 C CE1 . PHE G  1 295 ? -42.704  4.292    -21.916 1.000 25.981 ? 295 PHE GGG CE1 1 
ATOM   16994 C CE2 . PHE G  1 295 ? -42.481  4.306    -24.285 1.000 25.925 ? 295 PHE GGG CE2 1 
ATOM   16995 C CZ  . PHE G  1 295 ? -43.251  4.098    -23.164 1.000 26.292 ? 295 PHE GGG CZ  1 
ATOM   16996 N N   . THR G  1 296 ? -38.625  3.971    -20.160 1.000 26.179 ? 296 THR GGG N   1 
ATOM   16997 C CA  . THR G  1 296 ? -39.094  3.351    -18.893 1.000 26.169 ? 296 THR GGG CA  1 
ATOM   16998 C C   . THR G  1 296 ? -39.809  4.390    -18.028 1.000 26.232 ? 296 THR GGG C   1 
ATOM   16999 O O   . THR G  1 296 ? -39.338  5.545    -17.978 1.000 27.252 ? 296 THR GGG O   1 
ATOM   17000 C CB  . THR G  1 296 ? -37.946  2.774    -18.059 1.000 25.741 ? 296 THR GGG CB  1 
ATOM   17001 O OG1 . THR G  1 296 ? -36.972  2.190    -18.924 1.000 25.991 ? 296 THR GGG OG1 1 
ATOM   17002 C CG2 . THR G  1 296 ? -38.441  1.754    -17.057 1.000 25.172 ? 296 THR GGG CG2 1 
ATOM   17003 N N   . VAL G  1 297 ? -40.891  3.974    -17.365 1.000 26.060 ? 297 VAL GGG N   1 
ATOM   17004 C CA  . VAL G  1 297 ? -41.599  4.748    -16.305 1.000 26.327 ? 297 VAL GGG CA  1 
ATOM   17005 C C   . VAL G  1 297 ? -41.306  4.062    -14.968 1.000 27.274 ? 297 VAL GGG C   1 
ATOM   17006 O O   . VAL G  1 297 ? -41.483  2.829    -14.894 1.000 27.628 ? 297 VAL GGG O   1 
ATOM   17007 C CB  . VAL G  1 297 ? -43.112  4.836    -16.585 1.000 26.183 ? 297 VAL GGG CB  1 
ATOM   17008 C CG1 . VAL G  1 297 ? -43.826  5.715    -15.570 1.000 26.373 ? 297 VAL GGG CG1 1 
ATOM   17009 C CG2 . VAL G  1 297 ? -43.392  5.317    -18.002 1.000 25.900 ? 297 VAL GGG CG2 1 
ATOM   17010 N N   . LEU G  1 298 ? -40.869  4.832    -13.967 1.000 28.063 ? 298 LEU GGG N   1 
ATOM   17011 C CA  . LEU G  1 298 ? -40.488  4.326    -12.621 1.000 29.370 ? 298 LEU GGG CA  1 
ATOM   17012 C C   . LEU G  1 298 ? -41.243  5.120    -11.550 1.000 29.852 ? 298 LEU GGG C   1 
ATOM   17013 O O   . LEU G  1 298 ? -41.222  6.366    -11.616 1.000 30.010 ? 298 LEU GGG O   1 
ATOM   17014 C CB  . LEU G  1 298 ? -38.973  4.469    -12.441 1.000 29.449 ? 298 LEU GGG CB  1 
ATOM   17015 C CG  . LEU G  1 298 ? -38.109  3.910    -13.572 1.000 29.773 ? 298 LEU GGG CG  1 
ATOM   17016 C CD1 . LEU G  1 298 ? -36.641  4.252    -13.359 1.000 30.516 ? 298 LEU GGG CD1 1 
ATOM   17017 C CD2 . LEU G  1 298 ? -38.290  2.407    -13.710 1.000 30.067 ? 298 LEU GGG CD2 1 
ATOM   17018 N N   . SER G  1 299 ? -41.896  4.419    -10.616 1.000 30.702 ? 299 SER GGG N   1 
ATOM   17019 C CA  . SER G  1 299 ? -42.517  4.990    -9.393  1.000 31.697 ? 299 SER GGG CA  1 
ATOM   17020 C C   . SER G  1 299 ? -41.465  5.037    -8.281  1.000 33.572 ? 299 SER GGG C   1 
ATOM   17021 O O   . SER G  1 299 ? -40.785  4.012    -8.069  1.000 33.245 ? 299 SER GGG O   1 
ATOM   17022 C CB  . SER G  1 299 ? -43.728  4.201    -8.965  1.000 31.779 ? 299 SER GGG CB  1 
ATOM   17023 O OG  . SER G  1 299 ? -44.270  4.726    -7.763  1.000 31.422 ? 299 SER GGG OG  1 
ATOM   17024 N N   . LEU G  1 300 ? -41.340  6.185    -7.611  1.000 35.147 ? 300 LEU GGG N   1 
ATOM   17025 C CA  . LEU G  1 300 ? -40.351  6.433    -6.527  1.000 36.883 ? 300 LEU GGG CA  1 
ATOM   17026 C C   . LEU G  1 300 ? -41.079  6.422    -5.178  1.000 37.754 ? 300 LEU GGG C   1 
ATOM   17027 O O   . LEU G  1 300 ? -42.231  6.900    -5.127  1.000 38.195 ? 300 LEU GGG O   1 
ATOM   17028 C CB  . LEU G  1 300 ? -39.662  7.782    -6.773  1.000 37.027 ? 300 LEU GGG CB  1 
ATOM   17029 C CG  . LEU G  1 300 ? -38.543  7.799    -7.815  1.000 37.021 ? 300 LEU GGG CG  1 
ATOM   17030 C CD1 . LEU G  1 300 ? -38.911  7.015    -9.066  1.000 36.806 ? 300 LEU GGG CD1 1 
ATOM   17031 C CD2 . LEU G  1 300 ? -38.181  9.230    -8.183  1.000 37.072 ? 300 LEU GGG CD2 1 
ATOM   17032 N N   . GLY G  1 301 ? -40.429  5.891    -4.137  1.000 39.147 ? 301 GLY GGG N   1 
ATOM   17033 C CA  . GLY G  1 301 ? -40.928  5.907    -2.747  1.000 40.119 ? 301 GLY GGG CA  1 
ATOM   17034 C C   . GLY G  1 301 ? -41.135  7.329    -2.254  1.000 40.917 ? 301 GLY GGG C   1 
ATOM   17035 O O   . GLY G  1 301 ? -40.279  8.187    -2.556  1.000 40.818 ? 301 GLY GGG O   1 
ATOM   17036 N N   . ASN G  1 302 ? -42.235  7.575    -1.534  1.000 41.830 ? 302 ASN GGG N   1 
ATOM   17037 C CA  . ASN G  1 302 ? -42.642  8.917    -1.035  1.000 42.022 ? 302 ASN GGG CA  1 
ATOM   17038 C C   . ASN G  1 302 ? -42.277  9.032    0.450   1.000 42.002 ? 302 ASN GGG C   1 
ATOM   17039 O O   . ASN G  1 302 ? -41.123  9.259    0.811   1.000 41.567 ? 302 ASN GGG O   1 
ATOM   17040 C CB  . ASN G  1 302 ? -44.135  9.170    -1.260  1.000 42.097 ? 302 ASN GGG CB  1 
ATOM   17041 C CG  . ASN G  1 302 ? -44.502  10.638   -1.210  1.000 42.384 ? 302 ASN GGG CG  1 
ATOM   17042 O OD1 . ASN G  1 302 ? -43.984  11.441   -1.985  1.000 42.542 ? 302 ASN GGG OD1 1 
ATOM   17043 N ND2 . ASN G  1 302 ? -45.401  10.999   -0.310  1.000 42.166 ? 302 ASN GGG ND2 1 
ATOM   17044 N N   . MET H  1 1   ? -59.739  -103.056 76.114  1.000 51.471 ? 1   MET HHH N   1 
ATOM   17045 C CA  . MET H  1 1   ? -58.397  -102.502 76.485  1.000 51.394 ? 1   MET HHH CA  1 
ATOM   17046 C C   . MET H  1 1   ? -58.347  -102.260 77.999  1.000 50.894 ? 1   MET HHH C   1 
ATOM   17047 O O   . MET H  1 1   ? -59.274  -101.611 78.523  1.000 50.166 ? 1   MET HHH O   1 
ATOM   17048 C CB  . MET H  1 1   ? -58.095  -101.193 75.744  1.000 51.475 ? 1   MET HHH CB  1 
ATOM   17049 C CG  . MET H  1 1   ? -59.324  -100.358 75.414  1.000 51.528 ? 1   MET HHH CG  1 
ATOM   17050 S SD  . MET H  1 1   ? -58.941  -98.605  75.172  1.000 51.303 ? 1   MET HHH SD  1 
ATOM   17051 C CE  . MET H  1 1   ? -58.696  -98.110  76.876  1.000 50.718 ? 1   MET HHH CE  1 
ATOM   17052 N N   . LYS H  1 2   ? -57.306  -102.772 78.667  1.000 51.170 ? 2   LYS HHH N   1 
ATOM   17053 C CA  . LYS H  1 2   ? -57.071  -102.597 80.126  1.000 51.423 ? 2   LYS HHH CA  1 
ATOM   17054 C C   . LYS H  1 2   ? -56.360  -101.260 80.363  1.000 50.886 ? 2   LYS HHH C   1 
ATOM   17055 O O   . LYS H  1 2   ? -55.188  -101.134 79.953  1.000 50.739 ? 2   LYS HHH O   1 
ATOM   17056 C CB  . LYS H  1 2   ? -56.232  -103.745 80.700  1.000 51.830 ? 2   LYS HHH CB  1 
ATOM   17057 C CG  . LYS H  1 2   ? -55.987  -103.670 82.205  1.000 52.215 ? 2   LYS HHH CG  1 
ATOM   17058 C CD  . LYS H  1 2   ? -54.642  -104.212 82.659  1.000 52.486 ? 2   LYS HHH CD  1 
ATOM   17059 C CE  . LYS H  1 2   ? -54.703  -105.629 83.190  1.000 52.618 ? 2   LYS HHH CE  1 
ATOM   17060 N NZ  . LYS H  1 2   ? -54.957  -106.614 82.113  1.000 52.777 ? 2   LYS HHH NZ  1 
ATOM   17061 N N   . LEU H  1 3   ? -57.052  -100.309 80.997  1.000 50.544 ? 3   LEU HHH N   1 
ATOM   17062 C CA  . LEU H  1 3   ? -56.464  -99.058  81.548  1.000 49.946 ? 3   LEU HHH CA  1 
ATOM   17063 C C   . LEU H  1 3   ? -56.079  -99.311  83.009  1.000 49.598 ? 3   LEU HHH C   1 
ATOM   17064 O O   . LEU H  1 3   ? -56.976  -99.248  83.872  1.000 50.375 ? 3   LEU HHH O   1 
ATOM   17065 C CB  . LEU H  1 3   ? -57.482  -97.918  81.435  1.000 49.945 ? 3   LEU HHH CB  1 
ATOM   17066 C CG  . LEU H  1 3   ? -57.767  -97.428  80.017  1.000 49.855 ? 3   LEU HHH CG  1 
ATOM   17067 C CD1 . LEU H  1 3   ? -59.090  -96.681  79.959  1.000 49.936 ? 3   LEU HHH CD1 1 
ATOM   17068 C CD2 . LEU H  1 3   ? -56.636  -96.550  79.504  1.000 50.051 ? 3   LEU HHH CD2 1 
ATOM   17069 N N   . ASP H  1 4   ? -54.801  -99.612  83.264  1.000 48.765 ? 4   ASP HHH N   1 
ATOM   17070 C CA  . ASP H  1 4   ? -54.244  -99.839  84.625  1.000 47.875 ? 4   ASP HHH CA  1 
ATOM   17071 C C   . ASP H  1 4   ? -53.917  -98.472  85.243  1.000 46.733 ? 4   ASP HHH C   1 
ATOM   17072 O O   . ASP H  1 4   ? -52.721  -98.123  85.326  1.000 46.067 ? 4   ASP HHH O   1 
ATOM   17073 C CB  . ASP H  1 4   ? -53.039  -100.784 84.570  1.000 48.365 ? 4   ASP HHH CB  1 
ATOM   17074 C CG  . ASP H  1 4   ? -52.524  -101.231 85.929  1.000 48.740 ? 4   ASP HHH CG  1 
ATOM   17075 O OD1 . ASP H  1 4   ? -53.256  -101.057 86.926  1.000 48.832 ? 4   ASP HHH OD1 1 
ATOM   17076 O OD2 . ASP H  1 4   ? -51.393  -101.754 85.979  1.000 49.095 ? 4   ASP HHH OD2 1 
ATOM   17077 N N   . ILE H  1 5   ? -54.955  -97.735  85.656  1.000 45.642 ? 5   ILE HHH N   1 
ATOM   17078 C CA  . ILE H  1 5   ? -54.865  -96.343  86.194  1.000 44.192 ? 5   ILE HHH CA  1 
ATOM   17079 C C   . ILE H  1 5   ? -54.218  -96.390  87.582  1.000 42.723 ? 5   ILE HHH C   1 
ATOM   17080 O O   . ILE H  1 5   ? -54.770  -97.077  88.463  1.000 42.108 ? 5   ILE HHH O   1 
ATOM   17081 C CB  . ILE H  1 5   ? -56.257  -95.674  86.248  1.000 44.312 ? 5   ILE HHH CB  1 
ATOM   17082 C CG1 . ILE H  1 5   ? -56.930  -95.609  84.874  1.000 45.044 ? 5   ILE HHH CG1 1 
ATOM   17083 C CG2 . ILE H  1 5   ? -56.178  -94.299  86.896  1.000 44.332 ? 5   ILE HHH CG2 1 
ATOM   17084 C CD1 . ILE H  1 5   ? -56.162  -94.822  83.840  1.000 45.265 ? 5   ILE HHH CD1 1 
ATOM   17085 N N   . LYS H  1 6   ? -53.103  -95.671  87.761  1.000 40.939 ? 6   LYS HHH N   1 
ATOM   17086 C CA  . LYS H  1 6   ? -52.406  -95.497  89.064  1.000 40.385 ? 6   LYS HHH CA  1 
ATOM   17087 C C   . LYS H  1 6   ? -52.182  -94.003  89.324  1.000 38.939 ? 6   LYS HHH C   1 
ATOM   17088 O O   . LYS H  1 6   ? -51.745  -93.301  88.390  1.000 38.912 ? 6   LYS HHH O   1 
ATOM   17089 C CB  . LYS H  1 6   ? -51.069  -96.243  89.067  1.000 40.748 ? 6   LYS HHH CB  1 
ATOM   17090 C CG  . LYS H  1 6   ? -51.172  -97.759  88.984  1.000 41.185 ? 6   LYS HHH CG  1 
ATOM   17091 C CD  . LYS H  1 6   ? -49.839  -98.442  88.771  1.000 41.574 ? 6   LYS HHH CD  1 
ATOM   17092 C CE  . LYS H  1 6   ? -49.965  -99.942  88.614  1.000 42.053 ? 6   LYS HHH CE  1 
ATOM   17093 N NZ  . LYS H  1 6   ? -48.713  -100.548 88.104  1.000 42.457 ? 6   LYS HHH NZ  1 
ATOM   17094 N N   . LYS H  1 7   ? -52.475  -93.551  90.548  1.000 37.642 ? 7   LYS HHH N   1 
ATOM   17095 C CA  A LYS H  1 7   ? -52.239  -92.153  91.000  0.500 36.917 ? 7   LYS HHH CA  1 
ATOM   17096 C CA  B LYS H  1 7   ? -52.238  -92.155  91.005  0.500 37.103 ? 7   LYS HHH CA  1 
ATOM   17097 C C   . LYS H  1 7   ? -50.745  -91.993  91.315  1.000 36.543 ? 7   LYS HHH C   1 
ATOM   17098 O O   . LYS H  1 7   ? -50.329  -92.390  92.424  1.000 36.218 ? 7   LYS HHH O   1 
ATOM   17099 C CB  A LYS H  1 7   ? -53.141  -91.836  92.198  0.500 36.893 ? 7   LYS HHH CB  1 
ATOM   17100 C CB  B LYS H  1 7   ? -53.099  -91.829  92.231  0.500 37.330 ? 7   LYS HHH CB  1 
ATOM   17101 C CG  A LYS H  1 7   ? -53.185  -90.377  92.633  0.500 36.678 ? 7   LYS HHH CG  1 
ATOM   17102 C CG  B LYS H  1 7   ? -54.600  -92.008  92.045  0.500 37.329 ? 7   LYS HHH CG  1 
ATOM   17103 C CD  A LYS H  1 7   ? -52.116  -90.007  93.638  0.500 36.386 ? 7   LYS HHH CD  1 
ATOM   17104 C CD  B LYS H  1 7   ? -55.422  -91.446  93.187  0.500 37.368 ? 7   LYS HHH CD  1 
ATOM   17105 C CE  A LYS H  1 7   ? -52.676  -89.340  94.876  0.500 36.284 ? 7   LYS HHH CE  1 
ATOM   17106 C CE  B LYS H  1 7   ? -55.178  -92.149  94.506  0.500 37.415 ? 7   LYS HHH CE  1 
ATOM   17107 N NZ  A LYS H  1 7   ? -53.225  -90.333  95.829  0.500 36.034 ? 7   LYS HHH NZ  1 
ATOM   17108 N NZ  B LYS H  1 7   ? -55.814  -93.487  94.544  0.500 37.249 ? 7   LYS HHH NZ  1 
ATOM   17109 N N   . THR H  1 8   ? -49.982  -91.453  90.358  1.000 35.307 ? 8   THR HHH N   1 
ATOM   17110 C CA  . THR H  1 8   ? -48.512  -91.244  90.459  1.000 34.472 ? 8   THR HHH CA  1 
ATOM   17111 C C   . THR H  1 8   ? -48.220  -90.229  91.569  1.000 34.148 ? 8   THR HHH C   1 
ATOM   17112 O O   . THR H  1 8   ? -47.373  -90.529  92.436  1.000 34.172 ? 8   THR HHH O   1 
ATOM   17113 C CB  . THR H  1 8   ? -47.912  -90.781  89.124  1.000 34.384 ? 8   THR HHH CB  1 
ATOM   17114 O OG1 . THR H  1 8   ? -48.490  -91.554  88.072  1.000 34.195 ? 8   THR HHH OG1 1 
ATOM   17115 C CG2 . THR H  1 8   ? -46.404  -90.907  89.083  1.000 34.436 ? 8   THR HHH CG2 1 
ATOM   17116 N N   . PHE H  1 9   ? -48.902  -89.079  91.539  1.000 33.348 ? 9   PHE HHH N   1 
ATOM   17117 C CA  . PHE H  1 9   ? -48.681  -87.937  92.465  1.000 32.937 ? 9   PHE HHH CA  1 
ATOM   17118 C C   . PHE H  1 9   ? -49.850  -86.950  92.366  1.000 32.806 ? 9   PHE HHH C   1 
ATOM   17119 O O   . PHE H  1 9   ? -50.296  -86.657  91.238  1.000 32.994 ? 9   PHE HHH O   1 
ATOM   17120 C CB  . PHE H  1 9   ? -47.339  -87.273  92.144  1.000 32.784 ? 9   PHE HHH CB  1 
ATOM   17121 C CG  . PHE H  1 9   ? -47.022  -86.045  92.960  1.000 32.916 ? 9   PHE HHH CG  1 
ATOM   17122 C CD1 . PHE H  1 9   ? -47.055  -86.087  94.345  1.000 33.024 ? 9   PHE HHH CD1 1 
ATOM   17123 C CD2 . PHE H  1 9   ? -46.674  -84.853  92.343  1.000 32.869 ? 9   PHE HHH CD2 1 
ATOM   17124 C CE1 . PHE H  1 9   ? -46.758  -84.959  95.096  1.000 32.895 ? 9   PHE HHH CE1 1 
ATOM   17125 C CE2 . PHE H  1 9   ? -46.376  -83.727  93.095  1.000 32.591 ? 9   PHE HHH CE2 1 
ATOM   17126 C CZ  . PHE H  1 9   ? -46.420  -83.781  94.469  1.000 32.999 ? 9   PHE HHH CZ  1 
ATOM   17127 N N   . SER H  1 10  ? -50.329  -86.465  93.517  1.000 32.819 ? 10  SER HHH N   1 
ATOM   17128 C CA  . SER H  1 10  ? -51.379  -85.419  93.648  1.000 33.344 ? 10  SER HHH CA  1 
ATOM   17129 C C   . SER H  1 10  ? -50.895  -84.325  94.604  1.000 33.942 ? 10  SER HHH C   1 
ATOM   17130 O O   . SER H  1 10  ? -50.454  -84.669  95.720  1.000 33.463 ? 10  SER HHH O   1 
ATOM   17131 C CB  . SER H  1 10  ? -52.685  -85.999  94.118  1.000 33.352 ? 10  SER HHH CB  1 
ATOM   17132 O OG  . SER H  1 10  ? -53.272  -86.803  93.109  1.000 33.477 ? 10  SER HHH OG  1 
ATOM   17133 N N   . ASN H  1 11  ? -50.989  -83.062  94.175  1.000 33.266 ? 11  ASN HHH N   1 
ATOM   17134 C CA  . ASN H  1 11  ? -50.555  -81.868  94.946  1.000 33.795 ? 11  ASN HHH CA  1 
ATOM   17135 C C   . ASN H  1 11  ? -51.747  -80.922  95.116  1.000 33.952 ? 11  ASN HHH C   1 
ATOM   17136 O O   . ASN H  1 11  ? -52.426  -80.651  94.108  1.000 34.579 ? 11  ASN HHH O   1 
ATOM   17137 C CB  . ASN H  1 11  ? -49.395  -81.149  94.254  1.000 33.904 ? 11  ASN HHH CB  1 
ATOM   17138 C CG  . ASN H  1 11  ? -48.908  -79.939  95.021  1.000 34.176 ? 11  ASN HHH CG  1 
ATOM   17139 O OD1 . ASN H  1 11  ? -48.456  -80.062  96.157  1.000 34.541 ? 11  ASN HHH OD1 1 
ATOM   17140 N ND2 . ASN H  1 11  ? -48.995  -78.768  94.410  1.000 33.968 ? 11  ASN HHH ND2 1 
ATOM   17141 N N   . ARG H  1 12  ? -51.972  -80.439  96.343  1.000 34.537 ? 12  ARG HHH N   1 
ATOM   17142 C CA  . ARG H  1 12  ? -53.006  -79.425  96.683  1.000 35.330 ? 12  ARG HHH CA  1 
ATOM   17143 C C   . ARG H  1 12  ? -52.377  -78.033  96.559  1.000 34.590 ? 12  ARG HHH C   1 
ATOM   17144 O O   . ARG H  1 12  ? -51.288  -77.826  97.131  1.000 35.089 ? 12  ARG HHH O   1 
ATOM   17145 C CB  . ARG H  1 12  ? -53.555  -79.660  98.095  1.000 37.009 ? 12  ARG HHH CB  1 
ATOM   17146 C CG  . ARG H  1 12  ? -54.027  -81.083  98.362  1.000 38.365 ? 12  ARG HHH CG  1 
ATOM   17147 C CD  . ARG H  1 12  ? -55.129  -81.536  97.422  1.000 39.468 ? 12  ARG HHH CD  1 
ATOM   17148 N NE  . ARG H  1 12  ? -56.354  -80.759  97.587  1.000 40.262 ? 12  ARG HHH NE  1 
ATOM   17149 C CZ  . ARG H  1 12  ? -57.521  -81.226  98.038  1.000 40.935 ? 12  ARG HHH CZ  1 
ATOM   17150 N NH1 . ARG H  1 12  ? -57.666  -82.498  98.377  1.000 41.132 ? 12  ARG HHH NH1 1 
ATOM   17151 N NH2 . ARG H  1 12  ? -58.555  -80.408  98.138  1.000 40.978 ? 12  ARG HHH NH2 1 
ATOM   17152 N N   . SER H  1 13  ? -53.031  -77.123  95.831  1.000 33.011 ? 13  SER HHH N   1 
ATOM   17153 C CA  . SER H  1 13  ? -52.505  -75.771  95.504  1.000 32.176 ? 13  SER HHH CA  1 
ATOM   17154 C C   . SER H  1 13  ? -53.652  -74.805  95.188  1.000 31.357 ? 13  SER HHH C   1 
ATOM   17155 O O   . SER H  1 13  ? -54.825  -75.175  95.397  1.000 30.727 ? 13  SER HHH O   1 
ATOM   17156 C CB  . SER H  1 13  ? -51.534  -75.856  94.352  1.000 31.902 ? 13  SER HHH CB  1 
ATOM   17157 O OG  . SER H  1 13  ? -52.217  -76.093  93.128  1.000 31.726 ? 13  SER HHH OG  1 
ATOM   17158 N N   . ASP H  1 14  ? -53.306  -73.605  94.711  1.000 30.561 ? 14  ASP HHH N   1 
ATOM   17159 C CA  . ASP H  1 14  ? -54.243  -72.651  94.061  1.000 30.350 ? 14  ASP HHH CA  1 
ATOM   17160 C C   . ASP H  1 14  ? -54.689  -73.263  92.728  1.000 29.165 ? 14  ASP HHH C   1 
ATOM   17161 O O   . ASP H  1 14  ? -53.976  -74.151  92.217  1.000 29.051 ? 14  ASP HHH O   1 
ATOM   17162 C CB  . ASP H  1 14  ? -53.591  -71.282  93.845  1.000 30.440 ? 14  ASP HHH CB  1 
ATOM   17163 C CG  . ASP H  1 14  ? -52.915  -70.706  95.079  1.000 30.784 ? 14  ASP HHH CG  1 
ATOM   17164 O OD1 . ASP H  1 14  ? -53.515  -70.792  96.173  1.000 30.250 ? 14  ASP HHH OD1 1 
ATOM   17165 O OD2 . ASP H  1 14  ? -51.787  -70.182  94.936  1.000 29.831 ? 14  ASP HHH OD2 1 
ATOM   17166 N N   . ARG H  1 15  ? -55.818  -72.804  92.184  1.000 29.218 ? 15  ARG HHH N   1 
ATOM   17167 C CA  . ARG H  1 15  ? -56.364  -73.268  90.880  1.000 28.687 ? 15  ARG HHH CA  1 
ATOM   17168 C C   . ARG H  1 15  ? -55.233  -73.342  89.848  1.000 28.588 ? 15  ARG HHH C   1 
ATOM   17169 O O   . ARG H  1 15  ? -54.631  -72.288  89.563  1.000 28.819 ? 15  ARG HHH O   1 
ATOM   17170 C CB  . ARG H  1 15  ? -57.471  -72.323  90.407  1.000 28.491 ? 15  ARG HHH CB  1 
ATOM   17171 C CG  . ARG H  1 15  ? -58.073  -72.687  89.057  1.000 28.386 ? 15  ARG HHH CG  1 
ATOM   17172 C CD  . ARG H  1 15  ? -59.143  -71.692  88.661  1.000 28.194 ? 15  ARG HHH CD  1 
ATOM   17173 N NE  . ARG H  1 15  ? -60.126  -71.531  89.725  1.000 27.652 ? 15  ARG HHH NE  1 
ATOM   17174 C CZ  . ARG H  1 15  ? -60.764  -70.402  90.022  1.000 27.844 ? 15  ARG HHH CZ  1 
ATOM   17175 N NH1 . ARG H  1 15  ? -60.540  -69.291  89.336  1.000 28.396 ? 15  ARG HHH NH1 1 
ATOM   17176 N NH2 . ARG H  1 15  ? -61.626  -70.385  91.022  1.000 27.506 ? 15  ARG HHH NH2 1 
ATOM   17177 N N   . VAL H  1 16  ? -54.960  -74.542  89.321  1.000 28.331 ? 16  VAL HHH N   1 
ATOM   17178 C CA  . VAL H  1 16  ? -53.981  -74.787  88.219  1.000 28.286 ? 16  VAL HHH CA  1 
ATOM   17179 C C   . VAL H  1 16  ? -54.699  -74.537  86.888  1.000 28.056 ? 16  VAL HHH C   1 
ATOM   17180 O O   . VAL H  1 16  ? -55.721  -75.202  86.637  1.000 27.622 ? 16  VAL HHH O   1 
ATOM   17181 C CB  . VAL H  1 16  ? -53.387  -76.208  88.282  1.000 28.641 ? 16  VAL HHH CB  1 
ATOM   17182 C CG1 . VAL H  1 16  ? -52.398  -76.456  87.154  1.000 28.469 ? 16  VAL HHH CG1 1 
ATOM   17183 C CG2 . VAL H  1 16  ? -52.737  -76.498  89.627  1.000 28.565 ? 16  VAL HHH CG2 1 
ATOM   17184 N N   . LYS H  1 17  ? -54.181  -73.604  86.080  1.000 27.973 ? 17  LYS HHH N   1 
ATOM   17185 C CA  . LYS H  1 17  ? -54.778  -73.162  84.789  1.000 28.297 ? 17  LYS HHH CA  1 
ATOM   17186 C C   . LYS H  1 17  ? -53.945  -73.677  83.608  1.000 28.315 ? 17  LYS HHH C   1 
ATOM   17187 O O   . LYS H  1 17  ? -54.529  -73.862  82.521  1.000 28.792 ? 17  LYS HHH O   1 
ATOM   17188 C CB  . LYS H  1 17  ? -54.878  -71.634  84.763  1.000 28.051 ? 17  LYS HHH CB  1 
ATOM   17189 C CG  . LYS H  1 17  ? -55.818  -71.023  85.795  1.000 27.895 ? 17  LYS HHH CG  1 
ATOM   17190 C CD  . LYS H  1 17  ? -57.270  -71.434  85.643  1.000 27.783 ? 17  LYS HHH CD  1 
ATOM   17191 C CE  . LYS H  1 17  ? -57.883  -71.028  84.319  1.000 27.420 ? 17  LYS HHH CE  1 
ATOM   17192 N NZ  . LYS H  1 17  ? -59.207  -71.658  84.114  1.000 27.270 ? 17  LYS HHH NZ  1 
ATOM   17193 N N   . GLY H  1 18  ? -52.635  -73.866  83.802  1.000 27.943 ? 18  GLY HHH N   1 
ATOM   17194 C CA  . GLY H  1 18  ? -51.716  -74.464  82.815  1.000 27.651 ? 18  GLY HHH CA  1 
ATOM   17195 C C   . GLY H  1 18  ? -50.964  -75.642  83.408  1.000 27.665 ? 18  GLY HHH C   1 
ATOM   17196 O O   . GLY H  1 18  ? -50.668  -75.599  84.616  1.000 27.908 ? 18  GLY HHH O   1 
ATOM   17197 N N   . ILE H  1 19  ? -50.673  -76.659  82.592  1.000 28.163 ? 19  ILE HHH N   1 
ATOM   17198 C CA  . ILE H  1 19  ? -49.912  -77.879  82.996  1.000 28.655 ? 19  ILE HHH CA  1 
ATOM   17199 C C   . ILE H  1 19  ? -49.215  -78.462  81.759  1.000 29.244 ? 19  ILE HHH C   1 
ATOM   17200 O O   . ILE H  1 19  ? -49.847  -78.491  80.683  1.000 29.031 ? 19  ILE HHH O   1 
ATOM   17201 C CB  . ILE H  1 19  ? -50.842  -78.893  83.697  1.000 27.838 ? 19  ILE HHH CB  1 
ATOM   17202 C CG1 . ILE H  1 19  ? -50.054  -79.964  84.454  1.000 27.804 ? 19  ILE HHH CG1 1 
ATOM   17203 C CG2 . ILE H  1 19  ? -51.836  -79.509  82.722  1.000 27.454 ? 19  ILE HHH CG2 1 
ATOM   17204 C CD1 . ILE H  1 19  ? -50.868  -80.692  85.496  1.000 27.609 ? 19  ILE HHH CD1 1 
ATOM   17205 N N   . ASP H  1 20  ? -47.954  -78.883  81.909  1.000 30.466 ? 20  ASP HHH N   1 
ATOM   17206 C CA  . ASP H  1 20  ? -47.133  -79.495  80.829  1.000 31.927 ? 20  ASP HHH CA  1 
ATOM   17207 C C   . ASP H  1 20  ? -46.114  -80.461  81.446  1.000 32.492 ? 20  ASP HHH C   1 
ATOM   17208 O O   . ASP H  1 20  ? -45.668  -80.205  82.584  1.000 32.822 ? 20  ASP HHH O   1 
ATOM   17209 C CB  . ASP H  1 20  ? -46.433  -78.422  79.988  1.000 32.455 ? 20  ASP HHH CB  1 
ATOM   17210 C CG  . ASP H  1 20  ? -45.799  -78.950  78.711  1.000 32.937 ? 20  ASP HHH CG  1 
ATOM   17211 O OD1 . ASP H  1 20  ? -46.250  -80.005  78.219  1.000 33.363 ? 20  ASP HHH OD1 1 
ATOM   17212 O OD2 . ASP H  1 20  ? -44.853  -78.303  78.218  1.000 33.464 ? 20  ASP HHH OD2 1 
ATOM   17213 N N   . PHE H  1 21  ? -45.769  -81.522  80.710  1.000 33.192 ? 21  PHE HHH N   1 
ATOM   17214 C CA  . PHE H  1 21  ? -44.756  -82.545  81.085  1.000 34.509 ? 21  PHE HHH CA  1 
ATOM   17215 C C   . PHE H  1 21  ? -43.397  -82.168  80.486  1.000 35.050 ? 21  PHE HHH C   1 
ATOM   17216 O O   . PHE H  1 21  ? -43.352  -81.743  79.313  1.000 35.967 ? 21  PHE HHH O   1 
ATOM   17217 C CB  . PHE H  1 21  ? -45.168  -83.935  80.591  1.000 34.353 ? 21  PHE HHH CB  1 
ATOM   17218 C CG  . PHE H  1 21  ? -46.126  -84.679  81.487  1.000 34.296 ? 21  PHE HHH CG  1 
ATOM   17219 C CD1 . PHE H  1 21  ? -45.690  -85.242  82.677  1.000 34.611 ? 21  PHE HHH CD1 1 
ATOM   17220 C CD2 . PHE H  1 21  ? -47.455  -84.841  81.130  1.000 33.902 ? 21  PHE HHH CD2 1 
ATOM   17221 C CE1 . PHE H  1 21  ? -46.566  -85.936  83.498  1.000 34.498 ? 21  PHE HHH CE1 1 
ATOM   17222 C CE2 . PHE H  1 21  ? -48.329  -85.537  81.951  1.000 34.388 ? 21  PHE HHH CE2 1 
ATOM   17223 C CZ  . PHE H  1 21  ? -47.884  -86.084  83.132  1.000 34.142 ? 21  PHE HHH CZ  1 
ATOM   17224 N N   . HIS H  1 22  ? -42.325  -82.332  81.267  1.000 35.983 ? 22  HIS HHH N   1 
ATOM   17225 C CA  . HIS H  1 22  ? -40.916  -82.233  80.802  1.000 36.115 ? 22  HIS HHH CA  1 
ATOM   17226 C C   . HIS H  1 22  ? -40.579  -83.494  80.006  1.000 36.607 ? 22  HIS HHH C   1 
ATOM   17227 O O   . HIS H  1 22  ? -40.917  -84.597  80.436  1.000 36.488 ? 22  HIS HHH O   1 
ATOM   17228 C CB  . HIS H  1 22  ? -39.969  -82.005  81.988  1.000 36.520 ? 22  HIS HHH CB  1 
ATOM   17229 C CG  . HIS H  1 22  ? -38.605  -81.553  81.586  1.000 36.125 ? 22  HIS HHH CG  1 
ATOM   17230 N ND1 . HIS H  1 22  ? -37.689  -82.402  81.000  1.000 36.095 ? 22  HIS HHH ND1 1 
ATOM   17231 C CD2 . HIS H  1 22  ? -37.999  -80.350  81.680  1.000 35.943 ? 22  HIS HHH CD2 1 
ATOM   17232 C CE1 . HIS H  1 22  ? -36.577  -81.741  80.748  1.000 35.875 ? 22  HIS HHH CE1 1 
ATOM   17233 N NE2 . HIS H  1 22  ? -36.743  -80.481  81.158  1.000 35.459 ? 22  HIS HHH NE2 1 
ATOM   17234 N N   . PRO H  1 23  ? -39.923  -83.384  78.825  1.000 36.710 ? 23  PRO HHH N   1 
ATOM   17235 C CA  . PRO H  1 23  ? -39.723  -84.539  77.944  1.000 37.284 ? 23  PRO HHH CA  1 
ATOM   17236 C C   . PRO H  1 23  ? -38.816  -85.662  78.478  1.000 37.677 ? 23  PRO HHH C   1 
ATOM   17237 O O   . PRO H  1 23  ? -38.975  -86.777  78.019  1.000 37.533 ? 23  PRO HHH O   1 
ATOM   17238 C CB  . PRO H  1 23  ? -39.065  -83.942  76.688  1.000 37.159 ? 23  PRO HHH CB  1 
ATOM   17239 C CG  . PRO H  1 23  ? -39.360  -82.459  76.767  1.000 37.339 ? 23  PRO HHH CG  1 
ATOM   17240 C CD  . PRO H  1 23  ? -39.371  -82.149  78.247  1.000 37.024 ? 23  PRO HHH CD  1 
ATOM   17241 N N   . THR H  1 24  ? -37.896  -85.358  79.402  1.000 38.715 ? 24  THR HHH N   1 
ATOM   17242 C CA  . THR H  1 24  ? -36.846  -86.296  79.892  1.000 39.425 ? 24  THR HHH CA  1 
ATOM   17243 C C   . THR H  1 24  ? -36.868  -86.378  81.424  1.000 39.958 ? 24  THR HHH C   1 
ATOM   17244 O O   . THR H  1 24  ? -36.965  -87.506  81.945  1.000 40.941 ? 24  THR HHH O   1 
ATOM   17245 C CB  . THR H  1 24  ? -35.466  -85.899  79.352  1.000 39.756 ? 24  THR HHH CB  1 
ATOM   17246 O OG1 . THR H  1 24  ? -35.273  -84.501  79.572  1.000 39.536 ? 24  THR HHH OG1 1 
ATOM   17247 C CG2 . THR H  1 24  ? -35.309  -86.204  77.878  1.000 39.441 ? 24  THR HHH CG2 1 
ATOM   17248 N N   . GLU H  1 25  ? -36.762  -85.237  82.114  1.000 40.221 ? 25  GLU HHH N   1 
ATOM   17249 C CA  . GLU H  1 25  ? -36.870  -85.141  83.597  1.000 40.025 ? 25  GLU HHH CA  1 
ATOM   17250 C C   . GLU H  1 25  ? -38.286  -85.532  84.015  1.000 40.093 ? 25  GLU HHH C   1 
ATOM   17251 O O   . GLU H  1 25  ? -39.244  -85.220  83.310  1.000 40.114 ? 25  GLU HHH O   1 
ATOM   17252 C CB  . GLU H  1 25  ? -36.560  -83.723  84.084  1.000 40.146 ? 25  GLU HHH CB  1 
ATOM   17253 C CG  . GLU H  1 25  ? -35.167  -83.225  83.731  1.000 40.217 ? 25  GLU HHH CG  1 
ATOM   17254 C CD  . GLU H  1 25  ? -34.020  -83.948  84.417  1.000 40.309 ? 25  GLU HHH CD  1 
ATOM   17255 O OE1 . GLU H  1 25  ? -32.868  -83.766  83.977  1.000 40.697 ? 25  GLU HHH OE1 1 
ATOM   17256 O OE2 . GLU H  1 25  ? -34.278  -84.685  85.389  1.000 39.905 ? 25  GLU HHH OE2 1 
ATOM   17257 N N   . PRO H  1 26  ? -38.473  -86.210  85.173  1.000 39.121 ? 26  PRO HHH N   1 
ATOM   17258 C CA  . PRO H  1 26  ? -39.810  -86.575  85.641  1.000 38.665 ? 26  PRO HHH CA  1 
ATOM   17259 C C   . PRO H  1 26  ? -40.497  -85.378  86.319  1.000 38.250 ? 26  PRO HHH C   1 
ATOM   17260 O O   . PRO H  1 26  ? -40.807  -85.469  87.494  1.000 38.372 ? 26  PRO HHH O   1 
ATOM   17261 C CB  . PRO H  1 26  ? -39.506  -87.719  86.620  1.000 39.009 ? 26  PRO HHH CB  1 
ATOM   17262 C CG  . PRO H  1 26  ? -38.181  -87.317  87.232  1.000 39.110 ? 26  PRO HHH CG  1 
ATOM   17263 C CD  . PRO H  1 26  ? -37.420  -86.650  86.103  1.000 39.091 ? 26  PRO HHH CD  1 
ATOM   17264 N N   . TRP H  1 27  ? -40.714  -84.297  85.560  1.000 37.228 ? 27  TRP HHH N   1 
ATOM   17265 C CA  . TRP H  1 27  ? -41.212  -82.988  86.064  1.000 36.542 ? 27  TRP HHH CA  1 
ATOM   17266 C C   . TRP H  1 27  ? -42.558  -82.637  85.426  1.000 35.508 ? 27  TRP HHH C   1 
ATOM   17267 O O   . TRP H  1 27  ? -42.792  -83.020  84.260  1.000 34.636 ? 27  TRP HHH O   1 
ATOM   17268 C CB  . TRP H  1 27  ? -40.213  -81.859  85.792  1.000 36.784 ? 27  TRP HHH CB  1 
ATOM   17269 C CG  . TRP H  1 27  ? -38.877  -81.993  86.452  1.000 37.299 ? 27  TRP HHH CG  1 
ATOM   17270 C CD1 . TRP H  1 27  ? -38.531  -82.796  87.500  1.000 37.245 ? 27  TRP HHH CD1 1 
ATOM   17271 C CD2 . TRP H  1 27  ? -37.698  -81.243  86.114  1.000 37.127 ? 27  TRP HHH CD2 1 
ATOM   17272 N NE1 . TRP H  1 27  ? -37.211  -82.614  87.820  1.000 37.437 ? 27  TRP HHH NE1 1 
ATOM   17273 C CE2 . TRP H  1 27  ? -36.675  -81.664  86.990  1.000 37.408 ? 27  TRP HHH CE2 1 
ATOM   17274 C CE3 . TRP H  1 27  ? -37.410  -80.269  85.152  1.000 37.330 ? 27  TRP HHH CE3 1 
ATOM   17275 C CZ2 . TRP H  1 27  ? -35.384  -81.141  86.925  1.000 37.519 ? 27  TRP HHH CZ2 1 
ATOM   17276 C CZ3 . TRP H  1 27  ? -36.135  -79.752  85.091  1.000 37.509 ? 27  TRP HHH CZ3 1 
ATOM   17277 C CH2 . TRP H  1 27  ? -35.137  -80.183  85.967  1.000 37.499 ? 27  TRP HHH CH2 1 
ATOM   17278 N N   . VAL H  1 28  ? -43.371  -81.877  86.164  1.000 35.076 ? 28  VAL HHH N   1 
ATOM   17279 C CA  . VAL H  1 28  ? -44.629  -81.235  85.681  1.000 34.580 ? 28  VAL HHH CA  1 
ATOM   17280 C C   . VAL H  1 28  ? -44.550  -79.740  86.019  1.000 34.063 ? 28  VAL HHH C   1 
ATOM   17281 O O   . VAL H  1 28  ? -44.267  -79.410  87.190  1.000 34.504 ? 28  VAL HHH O   1 
ATOM   17282 C CB  . VAL H  1 28  ? -45.881  -81.912  86.278  1.000 34.631 ? 28  VAL HHH CB  1 
ATOM   17283 C CG1 . VAL H  1 28  ? -45.864  -81.947  87.800  1.000 34.753 ? 28  VAL HHH CG1 1 
ATOM   17284 C CG2 . VAL H  1 28  ? -47.169  -81.277  85.775  1.000 34.529 ? 28  VAL HHH CG2 1 
ATOM   17285 N N   . LEU H  1 29  ? -44.743  -78.879  85.014  1.000 32.795 ? 29  LEU HHH N   1 
ATOM   17286 C CA  . LEU H  1 29  ? -44.928  -77.412  85.181  1.000 31.624 ? 29  LEU HHH CA  1 
ATOM   17287 C C   . LEU H  1 29  ? -46.418  -77.159  85.413  1.000 30.524 ? 29  LEU HHH C   1 
ATOM   17288 O O   . LEU H  1 29  ? -47.219  -77.614  84.579  1.000 29.838 ? 29  LEU HHH O   1 
ATOM   17289 C CB  . LEU H  1 29  ? -44.431  -76.674  83.931  1.000 31.962 ? 29  LEU HHH CB  1 
ATOM   17290 C CG  . LEU H  1 29  ? -44.864  -75.212  83.797  1.000 32.331 ? 29  LEU HHH CG  1 
ATOM   17291 C CD1 . LEU H  1 29  ? -44.103  -74.318  84.761  1.000 32.516 ? 29  LEU HHH CD1 1 
ATOM   17292 C CD2 . LEU H  1 29  ? -44.675  -74.716  82.372  1.000 32.538 ? 29  LEU HHH CD2 1 
ATOM   17293 N N   . THR H  1 30  ? -46.766  -76.471  86.501  1.000 29.618 ? 30  THR HHH N   1 
ATOM   17294 C CA  . THR H  1 30  ? -48.163  -76.116  86.859  1.000 30.056 ? 30  THR HHH CA  1 
ATOM   17295 C C   . THR H  1 30  ? -48.253  -74.600  87.036  1.000 30.395 ? 30  THR HHH C   1 
ATOM   17296 O O   . THR H  1 30  ? -47.484  -74.036  87.840  1.000 31.203 ? 30  THR HHH O   1 
ATOM   17297 C CB  . THR H  1 30  ? -48.642  -76.900  88.084  1.000 29.553 ? 30  THR HHH CB  1 
ATOM   17298 O OG1 . THR H  1 30  ? -47.874  -76.469  89.207  1.000 29.418 ? 30  THR HHH OG1 1 
ATOM   17299 C CG2 . THR H  1 30  ? -48.520  -78.395  87.892  1.000 29.669 ? 30  THR HHH CG2 1 
ATOM   17300 N N   . THR H  1 31  ? -49.167  -73.984  86.289  1.000 30.805 ? 31  THR HHH N   1 
ATOM   17301 C CA  . THR H  1 31  ? -49.334  -72.518  86.150  1.000 30.435 ? 31  THR HHH CA  1 
ATOM   17302 C C   . THR H  1 31  ? -50.650  -72.149  86.848  1.000 29.850 ? 31  THR HHH C   1 
ATOM   17303 O O   . THR H  1 31  ? -51.689  -72.740  86.484  1.000 30.965 ? 31  THR HHH O   1 
ATOM   17304 C CB  . THR H  1 31  ? -49.180  -72.177  84.661  1.000 30.926 ? 31  THR HHH CB  1 
ATOM   17305 O OG1 . THR H  1 31  ? -47.784  -72.065  84.377  1.000 31.012 ? 31  THR HHH OG1 1 
ATOM   17306 C CG2 . THR H  1 31  ? -49.873  -70.905  84.248  1.000 31.281 ? 31  THR HHH CG2 1 
ATOM   17307 N N   . LEU H  1 32  ? -50.599  -71.256  87.846  1.000 29.092 ? 32  LEU HHH N   1 
ATOM   17308 C CA  . LEU H  1 32  ? -51.694  -71.042  88.835  1.000 28.990 ? 32  LEU HHH CA  1 
ATOM   17309 C C   . LEU H  1 32  ? -52.407  -69.705  88.604  1.000 28.512 ? 32  LEU HHH C   1 
ATOM   17310 O O   . LEU H  1 32  ? -51.860  -68.837  87.892  1.000 28.975 ? 32  LEU HHH O   1 
ATOM   17311 C CB  . LEU H  1 32  ? -51.125  -71.093  90.258  1.000 29.066 ? 32  LEU HHH CB  1 
ATOM   17312 C CG  . LEU H  1 32  ? -50.238  -72.293  90.588  1.000 29.257 ? 32  LEU HHH CG  1 
ATOM   17313 C CD1 . LEU H  1 32  ? -49.840  -72.276  92.056  1.000 29.161 ? 32  LEU HHH CD1 1 
ATOM   17314 C CD2 . LEU H  1 32  ? -50.933  -73.602  90.248  1.000 29.683 ? 32  LEU HHH CD2 1 
ATOM   17315 N N   . TYR H  1 33  ? -53.576  -69.564  89.237  1.000 27.934 ? 33  TYR HHH N   1 
ATOM   17316 C CA  . TYR H  1 33  ? -54.488  -68.391  89.190  1.000 27.218 ? 33  TYR HHH CA  1 
ATOM   17317 C C   . TYR H  1 33  ? -53.982  -67.295  90.138  1.000 27.086 ? 33  TYR HHH C   1 
ATOM   17318 O O   . TYR H  1 33  ? -54.331  -66.117  89.939  1.000 27.914 ? 33  TYR HHH O   1 
ATOM   17319 C CB  . TYR H  1 33  ? -55.907  -68.834  89.561  1.000 26.769 ? 33  TYR HHH CB  1 
ATOM   17320 C CG  . TYR H  1 33  ? -57.014  -67.951  89.047  1.000 25.578 ? 33  TYR HHH CG  1 
ATOM   17321 C CD1 . TYR H  1 33  ? -57.508  -68.110  87.763  1.000 25.354 ? 33  TYR HHH CD1 1 
ATOM   17322 C CD2 . TYR H  1 33  ? -57.581  -66.968  89.843  1.000 25.131 ? 33  TYR HHH CD2 1 
ATOM   17323 C CE1 . TYR H  1 33  ? -58.527  -67.307  87.276  1.000 24.950 ? 33  TYR HHH CE1 1 
ATOM   17324 C CE2 . TYR H  1 33  ? -58.605  -66.160  89.374  1.000 25.105 ? 33  TYR HHH CE2 1 
ATOM   17325 C CZ  . TYR H  1 33  ? -59.081  -66.332  88.086  1.000 24.996 ? 33  TYR HHH CZ  1 
ATOM   17326 O OH  . TYR H  1 33  ? -60.088  -65.540  87.611  1.000 24.568 ? 33  TYR HHH OH  1 
ATOM   17327 N N   . SER H  1 34  ? -53.186  -67.678  91.144  1.000 26.911 ? 34  SER HHH N   1 
ATOM   17328 C CA  . SER H  1 34  ? -52.615  -66.779  92.183  1.000 26.689 ? 34  SER HHH CA  1 
ATOM   17329 C C   . SER H  1 34  ? -51.498  -65.899  91.601  1.000 26.667 ? 34  SER HHH C   1 
ATOM   17330 O O   . SER H  1 34  ? -51.190  -64.867  92.227  1.000 26.772 ? 34  SER HHH O   1 
ATOM   17331 C CB  . SER H  1 34  ? -52.110  -67.580  93.351  1.000 26.250 ? 34  SER HHH CB  1 
ATOM   17332 O OG  . SER H  1 34  ? -51.227  -68.599  92.908  1.000 25.917 ? 34  SER HHH OG  1 
ATOM   17333 N N   . GLY H  1 35  ? -50.906  -66.300  90.470  1.000 27.007 ? 35  GLY HHH N   1 
ATOM   17334 C CA  . GLY H  1 35  ? -49.746  -65.630  89.847  1.000 27.366 ? 35  GLY HHH CA  1 
ATOM   17335 C C   . GLY H  1 35  ? -48.451  -66.390  90.090  1.000 27.943 ? 35  GLY HHH C   1 
ATOM   17336 O O   . GLY H  1 35  ? -47.392  -65.922  89.625  1.000 27.579 ? 35  GLY HHH O   1 
ATOM   17337 N N   . ARG H  1 36  ? -48.529  -67.523  90.796  1.000 28.119 ? 36  ARG HHH N   1 
ATOM   17338 C CA  . ARG H  1 36  ? -47.378  -68.421  91.077  1.000 28.927 ? 36  ARG HHH CA  1 
ATOM   17339 C C   . ARG H  1 36  ? -47.297  -69.488  89.978  1.000 28.232 ? 36  ARG HHH C   1 
ATOM   17340 O O   . ARG H  1 36  ? -48.351  -69.831  89.405  1.000 28.896 ? 36  ARG HHH O   1 
ATOM   17341 C CB  . ARG H  1 36  ? -47.537  -69.048  92.466  1.000 30.038 ? 36  ARG HHH CB  1 
ATOM   17342 C CG  . ARG H  1 36  ? -46.346  -69.874  92.928  1.000 31.215 ? 36  ARG HHH CG  1 
ATOM   17343 C CD  . ARG H  1 36  ? -46.521  -70.361  94.356  1.000 32.630 ? 36  ARG HHH CD  1 
ATOM   17344 N NE  . ARG H  1 36  ? -45.254  -70.678  95.004  1.000 33.783 ? 36  ARG HHH NE  1 
ATOM   17345 C CZ  . ARG H  1 36  ? -44.372  -69.781  95.445  1.000 34.556 ? 36  ARG HHH CZ  1 
ATOM   17346 N NH1 . ARG H  1 36  ? -44.598  -68.484  95.305  1.000 35.009 ? 36  ARG HHH NH1 1 
ATOM   17347 N NH2 . ARG H  1 36  ? -43.255  -70.190  96.025  1.000 35.830 ? 36  ARG HHH NH2 1 
ATOM   17348 N N   . VAL H  1 37  ? -46.085  -69.964  89.682  1.000 27.969 ? 37  VAL HHH N   1 
ATOM   17349 C CA  . VAL H  1 37  ? -45.822  -71.175  88.849  1.000 27.993 ? 37  VAL HHH CA  1 
ATOM   17350 C C   . VAL H  1 37  ? -44.982  -72.139  89.696  1.000 28.901 ? 37  VAL HHH C   1 
ATOM   17351 O O   . VAL H  1 37  ? -44.141  -71.654  90.479  1.000 29.042 ? 37  VAL HHH O   1 
ATOM   17352 C CB  . VAL H  1 37  ? -45.140  -70.829  87.509  1.000 27.656 ? 37  VAL HHH CB  1 
ATOM   17353 C CG1 . VAL H  1 37  ? -45.907  -69.752  86.753  1.000 27.427 ? 37  VAL HHH CG1 1 
ATOM   17354 C CG2 . VAL H  1 37  ? -43.684  -70.422  87.679  1.000 27.665 ? 37  VAL HHH CG2 1 
ATOM   17355 N N   . GLU H  1 38  ? -45.224  -73.446  89.566  1.000 29.982 ? 38  GLU HHH N   1 
ATOM   17356 C CA  . GLU H  1 38  ? -44.533  -74.506  90.349  1.000 30.239 ? 38  GLU HHH CA  1 
ATOM   17357 C C   . GLU H  1 38  ? -43.997  -75.573  89.387  1.000 30.283 ? 38  GLU HHH C   1 
ATOM   17358 O O   . GLU H  1 38  ? -44.726  -75.937  88.440  1.000 30.481 ? 38  GLU HHH O   1 
ATOM   17359 C CB  . GLU H  1 38  ? -45.485  -75.118  91.380  1.000 30.716 ? 38  GLU HHH CB  1 
ATOM   17360 C CG  . GLU H  1 38  ? -46.133  -74.096  92.302  1.000 31.312 ? 38  GLU HHH CG  1 
ATOM   17361 C CD  . GLU H  1 38  ? -47.096  -74.661  93.336  1.000 31.976 ? 38  GLU HHH CD  1 
ATOM   17362 O OE1 . GLU H  1 38  ? -47.358  -73.967  94.339  1.000 33.114 ? 38  GLU HHH OE1 1 
ATOM   17363 O OE2 . GLU H  1 38  ? -47.592  -75.785  93.136  1.000 32.981 ? 38  GLU HHH OE2 1 
ATOM   17364 N N   . LEU H  1 39  ? -42.757  -76.022  89.610  1.000 30.333 ? 39  LEU HHH N   1 
ATOM   17365 C CA  . LEU H  1 39  ? -42.149  -77.207  88.948  1.000 30.072 ? 39  LEU HHH CA  1 
ATOM   17366 C C   . LEU H  1 39  ? -42.042  -78.321  89.994  1.000 30.239 ? 39  LEU HHH C   1 
ATOM   17367 O O   . LEU H  1 39  ? -41.437  -78.067  91.055  1.000 30.768 ? 39  LEU HHH O   1 
ATOM   17368 C CB  . LEU H  1 39  ? -40.767  -76.854  88.384  1.000 30.457 ? 39  LEU HHH CB  1 
ATOM   17369 C CG  . LEU H  1 39  ? -40.660  -75.561  87.574  1.000 31.024 ? 39  LEU HHH CG  1 
ATOM   17370 C CD1 . LEU H  1 39  ? -39.367  -75.534  86.774  1.000 31.316 ? 39  LEU HHH CD1 1 
ATOM   17371 C CD2 . LEU H  1 39  ? -41.843  -75.379  86.643  1.000 31.547 ? 39  LEU HHH CD2 1 
ATOM   17372 N N   . TRP H  1 40  ? -42.627  -79.488  89.713  1.000 29.628 ? 40  TRP HHH N   1 
ATOM   17373 C CA  . TRP H  1 40  ? -42.676  -80.653  90.638  1.000 29.981 ? 40  TRP HHH CA  1 
ATOM   17374 C C   . TRP H  1 40  ? -42.012  -81.866  89.986  1.000 30.463 ? 40  TRP HHH C   1 
ATOM   17375 O O   . TRP H  1 40  ? -42.236  -82.086  88.784  1.000 30.880 ? 40  TRP HHH O   1 
ATOM   17376 C CB  . TRP H  1 40  ? -44.122  -80.976  91.033  1.000 29.351 ? 40  TRP HHH CB  1 
ATOM   17377 C CG  . TRP H  1 40  ? -44.729  -79.994  91.983  1.000 28.928 ? 40  TRP HHH CG  1 
ATOM   17378 C CD1 . TRP H  1 40  ? -45.533  -78.939  91.668  1.000 28.998 ? 40  TRP HHH CD1 1 
ATOM   17379 C CD2 . TRP H  1 40  ? -44.583  -79.975  93.414  1.000 29.267 ? 40  TRP HHH CD2 1 
ATOM   17380 N NE1 . TRP H  1 40  ? -45.897  -78.265  92.800  1.000 29.082 ? 40  TRP HHH NE1 1 
ATOM   17381 C CE2 . TRP H  1 40  ? -45.333  -78.878  93.888  1.000 29.132 ? 40  TRP HHH CE2 1 
ATOM   17382 C CE3 . TRP H  1 40  ? -43.900  -80.776  94.339  1.000 29.031 ? 40  TRP HHH CE3 1 
ATOM   17383 C CZ2 . TRP H  1 40  ? -45.413  -78.561  95.244  1.000 29.327 ? 40  TRP HHH CZ2 1 
ATOM   17384 C CZ3 . TRP H  1 40  ? -43.980  -80.462  95.678  1.000 29.175 ? 40  TRP HHH CZ3 1 
ATOM   17385 C CH2 . TRP H  1 40  ? -44.726  -79.370  96.122  1.000 29.410 ? 40  TRP HHH CH2 1 
ATOM   17386 N N   . ASN H  1 41  ? -41.237  -82.618  90.771  1.000 31.785 ? 41  ASN HHH N   1 
ATOM   17387 C CA  . ASN H  1 41  ? -40.814  -84.006  90.453  1.000 31.978 ? 41  ASN HHH CA  1 
ATOM   17388 C C   . ASN H  1 41  ? -41.919  -84.935  90.970  1.000 32.329 ? 41  ASN HHH C   1 
ATOM   17389 O O   . ASN H  1 41  ? -42.075  -85.026  92.204  1.000 32.075 ? 41  ASN HHH O   1 
ATOM   17390 C CB  . ASN H  1 41  ? -39.432  -84.311  91.040  1.000 32.196 ? 41  ASN HHH CB  1 
ATOM   17391 C CG  . ASN H  1 41  ? -38.897  -85.677  90.664  1.000 32.000 ? 41  ASN HHH CG  1 
ATOM   17392 O OD1 . ASN H  1 41  ? -39.659  -86.615  90.436  1.000 32.036 ? 41  ASN HHH OD1 1 
ATOM   17393 N ND2 . ASN H  1 41  ? -37.581  -85.806  90.609  1.000 31.937 ? 41  ASN HHH ND2 1 
ATOM   17394 N N   . TYR H  1 42  ? -42.671  -85.571  90.063  1.000 33.252 ? 42  TYR HHH N   1 
ATOM   17395 C CA  . TYR H  1 42  ? -43.879  -86.382  90.382  1.000 34.191 ? 42  TYR HHH CA  1 
ATOM   17396 C C   . TYR H  1 42  ? -43.478  -87.799  90.814  1.000 35.106 ? 42  TYR HHH C   1 
ATOM   17397 O O   . TYR H  1 42  ? -44.332  -88.500  91.390  1.000 36.258 ? 42  TYR HHH O   1 
ATOM   17398 C CB  . TYR H  1 42  ? -44.873  -86.403  89.215  1.000 33.767 ? 42  TYR HHH CB  1 
ATOM   17399 C CG  . TYR H  1 42  ? -44.310  -86.708  87.849  1.000 33.506 ? 42  TYR HHH CG  1 
ATOM   17400 C CD1 . TYR H  1 42  ? -43.930  -87.993  87.493  1.000 33.286 ? 42  TYR HHH CD1 1 
ATOM   17401 C CD2 . TYR H  1 42  ? -44.197  -85.714  86.889  1.000 33.433 ? 42  TYR HHH CD2 1 
ATOM   17402 C CE1 . TYR H  1 42  ? -43.429  -88.277  86.232  1.000 33.360 ? 42  TYR HHH CE1 1 
ATOM   17403 C CE2 . TYR H  1 42  ? -43.699  -85.980  85.624  1.000 33.207 ? 42  TYR HHH CE2 1 
ATOM   17404 C CZ  . TYR H  1 42  ? -43.313  -87.267  85.293  1.000 33.309 ? 42  TYR HHH CZ  1 
ATOM   17405 O OH  . TYR H  1 42  ? -42.821  -87.534  84.048  1.000 33.273 ? 42  TYR HHH OH  1 
ATOM   17406 N N   . GLU H  1 43  ? -42.230  -88.203  90.556  1.000 36.160 ? 43  GLU HHH N   1 
ATOM   17407 C CA  . GLU H  1 43  ? -41.683  -89.528  90.961  1.000 36.795 ? 43  GLU HHH CA  1 
ATOM   17408 C C   . GLU H  1 43  ? -41.139  -89.438  92.394  1.000 37.081 ? 43  GLU HHH C   1 
ATOM   17409 O O   . GLU H  1 43  ? -41.425  -90.360  93.183  1.000 37.545 ? 43  GLU HHH O   1 
ATOM   17410 C CB  . GLU H  1 43  ? -40.629  -90.010  89.959  1.000 37.242 ? 43  GLU HHH CB  1 
ATOM   17411 C CG  . GLU H  1 43  ? -41.199  -90.948  88.907  1.000 38.019 ? 43  GLU HHH CG  1 
ATOM   17412 C CD  . GLU H  1 43  ? -40.405  -91.058  87.618  1.000 38.300 ? 43  GLU HHH CD  1 
ATOM   17413 O OE1 . GLU H  1 43  ? -39.168  -90.912  87.669  1.000 38.470 ? 43  GLU HHH OE1 1 
ATOM   17414 O OE2 . GLU H  1 43  ? -41.029  -91.293  86.562  1.000 38.945 ? 43  GLU HHH OE2 1 
ATOM   17415 N N   . THR H  1 44  ? -40.411  -88.364  92.719  1.000 37.064 ? 44  THR HHH N   1 
ATOM   17416 C CA  . THR H  1 44  ? -39.764  -88.138  94.043  1.000 36.596 ? 44  THR HHH CA  1 
ATOM   17417 C C   . THR H  1 44  ? -40.715  -87.363  94.969  1.000 36.063 ? 44  THR HHH C   1 
ATOM   17418 O O   . THR H  1 44  ? -40.533  -87.458  96.200  1.000 36.373 ? 44  THR HHH O   1 
ATOM   17419 C CB  . THR H  1 44  ? -38.398  -87.455  93.868  1.000 36.892 ? 44  THR HHH CB  1 
ATOM   17420 O OG1 . THR H  1 44  ? -37.500  -87.997  94.837  1.000 37.306 ? 44  THR HHH OG1 1 
ATOM   17421 C CG2 . THR H  1 44  ? -38.448  -85.949  94.011  1.000 36.523 ? 44  THR HHH CG2 1 
ATOM   17422 N N   . GLN H  1 45  ? -41.672  -86.617  94.401  1.000 35.122 ? 45  GLN HHH N   1 
ATOM   17423 C CA  . GLN H  1 45  ? -42.745  -85.871  95.120  1.000 34.612 ? 45  GLN HHH CA  1 
ATOM   17424 C C   . GLN H  1 45  ? -42.157  -84.678  95.890  1.000 34.053 ? 45  GLN HHH C   1 
ATOM   17425 O O   . GLN H  1 45  ? -42.772  -84.273  96.893  1.000 34.876 ? 45  GLN HHH O   1 
ATOM   17426 C CB  . GLN H  1 45  ? -43.526  -86.796  96.061  1.000 35.116 ? 45  GLN HHH CB  1 
ATOM   17427 C CG  . GLN H  1 45  ? -44.143  -87.999  95.360  1.000 34.894 ? 45  GLN HHH CG  1 
ATOM   17428 C CD  . GLN H  1 45  ? -45.302  -88.597  96.122  1.000 35.008 ? 45  GLN HHH CD  1 
ATOM   17429 O OE1 . GLN H  1 45  ? -45.725  -88.089  97.159  1.000 35.271 ? 45  GLN HHH OE1 1 
ATOM   17430 N NE2 . GLN H  1 45  ? -45.836  -89.689  95.600  1.000 34.382 ? 45  GLN HHH NE2 1 
ATOM   17431 N N   . VAL H  1 46  ? -41.034  -84.120  95.422  1.000 33.709 ? 46  VAL HHH N   1 
ATOM   17432 C CA  . VAL H  1 46  ? -40.379  -82.907  96.002  1.000 33.391 ? 46  VAL HHH CA  1 
ATOM   17433 C C   . VAL H  1 46  ? -40.433  -81.788  94.955  1.000 32.675 ? 46  VAL HHH C   1 
ATOM   17434 O O   . VAL H  1 46  ? -40.259  -82.090  93.759  1.000 32.129 ? 46  VAL HHH O   1 
ATOM   17435 C CB  . VAL H  1 46  ? -38.931  -83.190  96.451  1.000 33.581 ? 46  VAL HHH CB  1 
ATOM   17436 C CG1 . VAL H  1 46  ? -38.227  -81.929  96.934  1.000 33.731 ? 46  VAL HHH CG1 1 
ATOM   17437 C CG2 . VAL H  1 46  ? -38.874  -84.269  97.524  1.000 33.791 ? 46  VAL HHH CG2 1 
ATOM   17438 N N   . GLU H  1 47  ? -40.655  -80.549  95.406  1.000 32.938 ? 47  GLU HHH N   1 
ATOM   17439 C CA  . GLU H  1 47  ? -40.754  -79.333  94.553  1.000 33.805 ? 47  GLU HHH CA  1 
ATOM   17440 C C   . GLU H  1 47  ? -39.374  -79.013  93.964  1.000 33.638 ? 47  GLU HHH C   1 
ATOM   17441 O O   . GLU H  1 47  ? -38.396  -78.993  94.734  1.000 32.545 ? 47  GLU HHH O   1 
ATOM   17442 C CB  . GLU H  1 47  ? -41.283  -78.156  95.374  1.000 34.340 ? 47  GLU HHH CB  1 
ATOM   17443 C CG  . GLU H  1 47  ? -41.726  -76.973  94.532  1.000 35.062 ? 47  GLU HHH CG  1 
ATOM   17444 C CD  . GLU H  1 47  ? -42.454  -75.896  95.317  1.000 35.378 ? 47  GLU HHH CD  1 
ATOM   17445 O OE1 . GLU H  1 47  ? -42.013  -75.584  96.442  1.000 35.703 ? 47  GLU HHH OE1 1 
ATOM   17446 O OE2 . GLU H  1 47  ? -43.470  -75.383  94.808  1.000 36.571 ? 47  GLU HHH OE2 1 
ATOM   17447 N N   . VAL H  1 48  ? -39.308  -78.771  92.651  1.000 34.237 ? 48  VAL HHH N   1 
ATOM   17448 C CA  . VAL H  1 48  ? -38.052  -78.454  91.907  1.000 34.501 ? 48  VAL HHH CA  1 
ATOM   17449 C C   . VAL H  1 48  ? -37.780  -76.948  92.023  1.000 35.157 ? 48  VAL HHH C   1 
ATOM   17450 O O   . VAL H  1 48  ? -36.623  -76.579  92.308  1.000 35.528 ? 48  VAL HHH O   1 
ATOM   17451 C CB  . VAL H  1 48  ? -38.140  -78.909  90.436  1.000 34.769 ? 48  VAL HHH CB  1 
ATOM   17452 C CG1 . VAL H  1 48  ? -36.929  -78.471  89.624  1.000 34.473 ? 48  VAL HHH CG1 1 
ATOM   17453 C CG2 . VAL H  1 48  ? -38.336  -80.415  90.329  1.000 34.789 ? 48  VAL HHH CG2 1 
ATOM   17454 N N   . ARG H  1 49  ? -38.807  -76.119  91.809  1.000 35.050 ? 49  ARG HHH N   1 
ATOM   17455 C CA  . ARG H  1 49  ? -38.720  -74.635  91.874  1.000 35.096 ? 49  ARG HHH CA  1 
ATOM   17456 C C   . ARG H  1 49  ? -40.124  -74.033  91.733  1.000 35.054 ? 49  ARG HHH C   1 
ATOM   17457 O O   . ARG H  1 49  ? -40.885  -74.512  90.870  1.000 34.362 ? 49  ARG HHH O   1 
ATOM   17458 C CB  . ARG H  1 49  ? -37.798  -74.110  90.768  1.000 35.191 ? 49  ARG HHH CB  1 
ATOM   17459 C CG  . ARG H  1 49  ? -37.698  -72.593  90.697  1.000 35.687 ? 49  ARG HHH CG  1 
ATOM   17460 C CD  . ARG H  1 49  ? -36.917  -72.121  89.486  1.000 35.518 ? 49  ARG HHH CD  1 
ATOM   17461 N NE  . ARG H  1 49  ? -35.573  -72.680  89.422  1.000 35.777 ? 49  ARG HHH NE  1 
ATOM   17462 C CZ  . ARG H  1 49  ? -34.536  -72.278  90.156  1.000 35.867 ? 49  ARG HHH CZ  1 
ATOM   17463 N NH1 . ARG H  1 49  ? -34.670  -71.305  91.044  1.000 36.102 ? 49  ARG HHH NH1 1 
ATOM   17464 N NH2 . ARG H  1 49  ? -33.359  -72.862  90.003  1.000 35.632 ? 49  ARG HHH NH2 1 
ATOM   17465 N N   . SER H  1 50  ? -40.440  -73.024  92.551  1.000 35.363 ? 50  SER HHH N   1 
ATOM   17466 C CA  . SER H  1 50  ? -41.675  -72.201  92.464  1.000 36.413 ? 50  SER HHH CA  1 
ATOM   17467 C C   . SER H  1 50  ? -41.300  -70.717  92.377  1.000 35.917 ? 50  SER HHH C   1 
ATOM   17468 O O   . SER H  1 50  ? -40.350  -70.301  93.074  1.000 36.402 ? 50  SER HHH O   1 
ATOM   17469 C CB  . SER H  1 50  ? -42.595  -72.466  93.622  1.000 36.890 ? 50  SER HHH CB  1 
ATOM   17470 O OG  . SER H  1 50  ? -41.910  -72.322  94.858  1.000 38.685 ? 50  SER HHH OG  1 
ATOM   17471 N N   . ILE H  1 51  ? -42.026  -69.962  91.548  1.000 35.501 ? 51  ILE HHH N   1 
ATOM   17472 C CA  . ILE H  1 51  ? -41.751  -68.531  91.219  1.000 34.607 ? 51  ILE HHH CA  1 
ATOM   17473 C C   . ILE H  1 51  ? -43.072  -67.756  91.272  1.000 34.045 ? 51  ILE HHH C   1 
ATOM   17474 O O   . ILE H  1 51  ? -44.012  -68.159  90.560  1.000 34.140 ? 51  ILE HHH O   1 
ATOM   17475 C CB  . ILE H  1 51  ? -41.082  -68.415  89.832  1.000 34.915 ? 51  ILE HHH CB  1 
ATOM   17476 C CG1 . ILE H  1 51  ? -39.760  -69.185  89.758  1.000 34.878 ? 51  ILE HHH CG1 1 
ATOM   17477 C CG2 . ILE H  1 51  ? -40.899  -66.957  89.433  1.000 35.000 ? 51  ILE HHH CG2 1 
ATOM   17478 C CD1 . ILE H  1 51  ? -39.377  -69.602  88.356  1.000 35.284 ? 51  ILE HHH CD1 1 
ATOM   17479 N N   . GLN H  1 52  ? -43.138  -66.697  92.086  1.000 33.271 ? 52  GLN HHH N   1 
ATOM   17480 C CA  . GLN H  1 52  ? -44.236  -65.693  92.058  1.000 33.519 ? 52  GLN HHH CA  1 
ATOM   17481 C C   . GLN H  1 52  ? -44.004  -64.792  90.839  1.000 33.571 ? 52  GLN HHH C   1 
ATOM   17482 O O   . GLN H  1 52  ? -43.246  -63.808  90.958  1.000 34.567 ? 52  GLN HHH O   1 
ATOM   17483 C CB  . GLN H  1 52  ? -44.294  -64.904  93.369  1.000 33.302 ? 52  GLN HHH CB  1 
ATOM   17484 C CG  . GLN H  1 52  ? -45.565  -64.078  93.529  1.000 33.032 ? 52  GLN HHH CG  1 
ATOM   17485 C CD  . GLN H  1 52  ? -46.803  -64.931  93.674  1.000 33.150 ? 52  GLN HHH CD  1 
ATOM   17486 O OE1 . GLN H  1 52  ? -46.797  -65.962  94.345  1.000 33.072 ? 52  GLN HHH OE1 1 
ATOM   17487 N NE2 . GLN H  1 52  ? -47.885  -64.500  93.045  1.000 32.506 ? 52  GLN HHH NE2 1 
ATOM   17488 N N   . VAL H  1 53  ? -44.617  -65.148  89.707  1.000 33.539 ? 53  VAL HHH N   1 
ATOM   17489 C CA  . VAL H  1 53  ? -44.343  -64.567  88.358  1.000 33.164 ? 53  VAL HHH CA  1 
ATOM   17490 C C   . VAL H  1 53  ? -45.037  -63.203  88.237  1.000 33.006 ? 53  VAL HHH C   1 
ATOM   17491 O O   . VAL H  1 53  ? -44.475  -62.318  87.552  1.000 32.601 ? 53  VAL HHH O   1 
ATOM   17492 C CB  . VAL H  1 53  ? -44.777  -65.551  87.252  1.000 33.444 ? 53  VAL HHH CB  1 
ATOM   17493 C CG1 . VAL H  1 53  ? -44.651  -64.958  85.859  1.000 33.654 ? 53  VAL HHH CG1 1 
ATOM   17494 C CG2 . VAL H  1 53  ? -43.997  -66.854  87.337  1.000 33.863 ? 53  VAL HHH CG2 1 
ATOM   17495 N N   . THR H  1 54  ? -46.200  -63.039  88.877  1.000 32.682 ? 54  THR HHH N   1 
ATOM   17496 C CA  . THR H  1 54  ? -47.018  -61.794  88.873  1.000 32.233 ? 54  THR HHH CA  1 
ATOM   17497 C C   . THR H  1 54  ? -48.123  -61.915  89.935  1.000 32.227 ? 54  THR HHH C   1 
ATOM   17498 O O   . THR H  1 54  ? -48.055  -62.864  90.742  1.000 32.126 ? 54  THR HHH O   1 
ATOM   17499 C CB  . THR H  1 54  ? -47.547  -61.508  87.459  1.000 32.151 ? 54  THR HHH CB  1 
ATOM   17500 O OG1 . THR H  1 54  ? -48.481  -60.429  87.524  1.000 32.330 ? 54  THR HHH OG1 1 
ATOM   17501 C CG2 . THR H  1 54  ? -48.205  -62.708  86.813  1.000 31.960 ? 54  THR HHH CG2 1 
ATOM   17502 N N   . GLU H  1 55  ? -49.075  -60.974  89.956  1.000 32.349 ? 55  GLU HHH N   1 
ATOM   17503 C CA  . GLU H  1 55  ? -50.266  -60.990  90.852  1.000 32.635 ? 55  GLU HHH CA  1 
ATOM   17504 C C   . GLU H  1 55  ? -51.539  -61.029  89.996  1.000 32.700 ? 55  GLU HHH C   1 
ATOM   17505 O O   . GLU H  1 55  ? -52.505  -60.306  90.322  1.000 33.412 ? 55  GLU HHH O   1 
ATOM   17506 C CB  . GLU H  1 55  ? -50.255  -59.778  91.787  1.000 33.015 ? 55  GLU HHH CB  1 
ATOM   17507 C CG  . GLU H  1 55  ? -51.223  -59.897  92.955  1.000 33.439 ? 55  GLU HHH CG  1 
ATOM   17508 C CD  . GLU H  1 55  ? -50.679  -60.614  94.180  1.000 33.454 ? 55  GLU HHH CD  1 
ATOM   17509 O OE1 . GLU H  1 55  ? -51.135  -60.294  95.297  1.000 33.405 ? 55  GLU HHH OE1 1 
ATOM   17510 O OE2 . GLU H  1 55  ? -49.806  -61.492  94.015  1.000 33.779 ? 55  GLU HHH OE2 1 
ATOM   17511 N N   . THR H  1 56  ? -51.529  -61.835  88.930  1.000 32.070 ? 56  THR HHH N   1 
ATOM   17512 C CA  . THR H  1 56  ? -52.700  -62.106  88.052  1.000 31.769 ? 56  THR HHH CA  1 
ATOM   17513 C C   . THR H  1 56  ? -52.711  -63.581  87.669  1.000 31.279 ? 56  THR HHH C   1 
ATOM   17514 O O   . THR H  1 56  ? -51.675  -64.242  87.722  1.000 31.185 ? 56  THR HHH O   1 
ATOM   17515 C CB  . THR H  1 56  ? -52.679  -61.252  86.778  1.000 31.568 ? 56  THR HHH CB  1 
ATOM   17516 O OG1 . THR H  1 56  ? -51.575  -61.666  85.972  1.000 31.945 ? 56  THR HHH OG1 1 
ATOM   17517 C CG2 . THR H  1 56  ? -52.584  -59.771  87.059  1.000 31.839 ? 56  THR HHH CG2 1 
ATOM   17518 N N   . PRO H  1 57  ? -53.874  -64.133  87.254  1.000 30.778 ? 57  PRO HHH N   1 
ATOM   17519 C CA  . PRO H  1 57  ? -53.923  -65.486  86.710  1.000 30.566 ? 57  PRO HHH CA  1 
ATOM   17520 C C   . PRO H  1 57  ? -52.899  -65.672  85.582  1.000 31.010 ? 57  PRO HHH C   1 
ATOM   17521 O O   . PRO H  1 57  ? -52.912  -64.903  84.629  1.000 31.860 ? 57  PRO HHH O   1 
ATOM   17522 C CB  . PRO H  1 57  ? -55.360  -65.633  86.187  1.000 30.686 ? 57  PRO HHH CB  1 
ATOM   17523 C CG  . PRO H  1 57  ? -56.158  -64.631  86.998  1.000 30.608 ? 57  PRO HHH CG  1 
ATOM   17524 C CD  . PRO H  1 57  ? -55.199  -63.496  87.295  1.000 30.917 ? 57  PRO HHH CD  1 
ATOM   17525 N N   . VAL H  1 58  ? -52.009  -66.650  85.754  1.000 29.851 ? 58  VAL HHH N   1 
ATOM   17526 C CA  . VAL H  1 58  ? -51.138  -67.203  84.678  1.000 30.002 ? 58  VAL HHH CA  1 
ATOM   17527 C C   . VAL H  1 58  ? -51.882  -68.422  84.126  1.000 29.351 ? 58  VAL HHH C   1 
ATOM   17528 O O   . VAL H  1 58  ? -52.053  -69.391  84.892  1.000 30.364 ? 58  VAL HHH O   1 
ATOM   17529 C CB  . VAL H  1 58  ? -49.731  -67.555  85.203  1.000 29.905 ? 58  VAL HHH CB  1 
ATOM   17530 C CG1 . VAL H  1 58  ? -48.738  -67.749  84.069  1.000 30.182 ? 58  VAL HHH CG1 1 
ATOM   17531 C CG2 . VAL H  1 58  ? -49.205  -66.521  86.188  1.000 29.876 ? 58  VAL HHH CG2 1 
ATOM   17532 N N   . ARG H  1 59  ? -52.369  -68.349  82.883  1.000 27.927 ? 59  ARG HHH N   1 
ATOM   17533 C CA  . ARG H  1 59  ? -53.258  -69.378  82.274  1.000 27.392 ? 59  ARG HHH CA  1 
ATOM   17534 C C   . ARG H  1 59  ? -52.466  -70.324  81.366  1.000 27.862 ? 59  ARG HHH C   1 
ATOM   17535 O O   . ARG H  1 59  ? -52.934  -71.464  81.176  1.000 28.438 ? 59  ARG HHH O   1 
ATOM   17536 C CB  . ARG H  1 59  ? -54.392  -68.724  81.481  1.000 26.692 ? 59  ARG HHH CB  1 
ATOM   17537 C CG  . ARG H  1 59  ? -55.465  -68.095  82.354  1.000 26.138 ? 59  ARG HHH CG  1 
ATOM   17538 C CD  . ARG H  1 59  ? -56.396  -67.192  81.573  1.000 25.763 ? 59  ARG HHH CD  1 
ATOM   17539 N NE  . ARG H  1 59  ? -57.049  -66.250  82.469  1.000 25.546 ? 59  ARG HHH NE  1 
ATOM   17540 C CZ  . ARG H  1 59  ? -58.232  -66.425  83.053  1.000 25.073 ? 59  ARG HHH CZ  1 
ATOM   17541 N NH1 . ARG H  1 59  ? -58.940  -67.523  82.843  1.000 25.339 ? 59  ARG HHH NH1 1 
ATOM   17542 N NH2 . ARG H  1 59  ? -58.704  -65.487  83.856  1.000 25.291 ? 59  ARG HHH NH2 1 
ATOM   17543 N N   . ALA H  1 60  ? -51.329  -69.874  80.824  1.000 27.945 ? 60  ALA HHH N   1 
ATOM   17544 C CA  . ALA H  1 60  ? -50.526  -70.604  79.815  1.000 28.727 ? 60  ALA HHH CA  1 
ATOM   17545 C C   . ALA H  1 60  ? -49.112  -70.837  80.353  1.000 29.401 ? 60  ALA HHH C   1 
ATOM   17546 O O   . ALA H  1 60  ? -48.579  -69.934  81.026  1.000 29.759 ? 60  ALA HHH O   1 
ATOM   17547 C CB  . ALA H  1 60  ? -50.504  -69.829  78.520  1.000 28.945 ? 60  ALA HHH CB  1 
ATOM   17548 N N   . GLY H  1 61  ? -48.541  -72.008  80.055  1.000 29.504 ? 61  GLY HHH N   1 
ATOM   17549 C CA  . GLY H  1 61  ? -47.192  -72.421  80.487  1.000 29.827 ? 61  GLY HHH CA  1 
ATOM   17550 C C   . GLY H  1 61  ? -46.742  -73.687  79.779  1.000 30.218 ? 61  GLY HHH C   1 
ATOM   17551 O O   . GLY H  1 61  ? -47.503  -74.675  79.805  1.000 30.211 ? 61  GLY HHH O   1 
ATOM   17552 N N   . LYS H  1 62  ? -45.556  -73.662  79.160  1.000 30.680 ? 62  LYS HHH N   1 
ATOM   17553 C CA  . LYS H  1 62  ? -44.938  -74.827  78.471  1.000 31.601 ? 62  LYS HHH CA  1 
ATOM   17554 C C   . LYS H  1 62  ? -43.468  -74.951  78.884  1.000 32.176 ? 62  LYS HHH C   1 
ATOM   17555 O O   . LYS H  1 62  ? -42.895  -73.956  79.370  1.000 31.612 ? 62  LYS HHH O   1 
ATOM   17556 C CB  . LYS H  1 62  ? -45.017  -74.682  76.947  1.000 32.090 ? 62  LYS HHH CB  1 
ATOM   17557 C CG  . LYS H  1 62  ? -46.418  -74.653  76.348  1.000 32.814 ? 62  LYS HHH CG  1 
ATOM   17558 C CD  . LYS H  1 62  ? -47.261  -75.874  76.673  1.000 33.415 ? 62  LYS HHH CD  1 
ATOM   17559 C CE  . LYS H  1 62  ? -48.097  -76.355  75.504  1.000 34.441 ? 62  LYS HHH CE  1 
ATOM   17560 N NZ  . LYS H  1 62  ? -49.397  -76.913  75.947  1.000 35.232 ? 62  LYS HHH NZ  1 
ATOM   17561 N N   . PHE H  1 63  ? -42.892  -76.138  78.680  1.000 33.016 ? 63  PHE HHH N   1 
ATOM   17562 C CA  . PHE H  1 63  ? -41.432  -76.402  78.756  1.000 33.636 ? 63  PHE HHH CA  1 
ATOM   17563 C C   . PHE H  1 63  ? -40.819  -76.151  77.376  1.000 35.161 ? 63  PHE HHH C   1 
ATOM   17564 O O   . PHE H  1 63  ? -41.434  -76.545  76.363  1.000 35.957 ? 63  PHE HHH O   1 
ATOM   17565 C CB  . PHE H  1 63  ? -41.152  -77.833  79.223  1.000 33.138 ? 63  PHE HHH CB  1 
ATOM   17566 C CG  . PHE H  1 63  ? -41.201  -78.039  80.716  1.000 32.353 ? 63  PHE HHH CG  1 
ATOM   17567 C CD1 . PHE H  1 63  ? -40.216  -77.509  81.536  1.000 31.952 ? 63  PHE HHH CD1 1 
ATOM   17568 C CD2 . PHE H  1 63  ? -42.217  -78.779  81.301  1.000 32.138 ? 63  PHE HHH CD2 1 
ATOM   17569 C CE1 . PHE H  1 63  ? -40.257  -77.698  82.909  1.000 31.885 ? 63  PHE HHH CE1 1 
ATOM   17570 C CE2 . PHE H  1 63  ? -42.253  -78.972  82.674  1.000 31.850 ? 63  PHE HHH CE2 1 
ATOM   17571 C CZ  . PHE H  1 63  ? -41.272  -78.434  83.476  1.000 31.917 ? 63  PHE HHH CZ  1 
ATOM   17572 N N   . ILE H  1 64  ? -39.664  -75.479  77.343  1.000 36.212 ? 64  ILE HHH N   1 
ATOM   17573 C CA  . ILE H  1 64  ? -38.732  -75.453  76.177  1.000 36.370 ? 64  ILE HHH CA  1 
ATOM   17574 C C   . ILE H  1 64  ? -37.440  -76.139  76.639  1.000 36.747 ? 64  ILE HHH C   1 
ATOM   17575 O O   . ILE H  1 64  ? -36.469  -75.434  76.984  1.000 36.554 ? 64  ILE HHH O   1 
ATOM   17576 C CB  . ILE H  1 64  ? -38.514  -74.021  75.644  1.000 36.249 ? 64  ILE HHH CB  1 
ATOM   17577 C CG1 . ILE H  1 64  ? -39.842  -73.336  75.306  1.000 36.182 ? 64  ILE HHH CG1 1 
ATOM   17578 C CG2 . ILE H  1 64  ? -37.571  -74.029  74.447  1.000 36.211 ? 64  ILE HHH CG2 1 
ATOM   17579 C CD1 . ILE H  1 64  ? -39.741  -71.840  75.111  1.000 36.214 ? 64  ILE HHH CD1 1 
ATOM   17580 N N   . ALA H  1 65  ? -37.466  -77.476  76.669  1.000 37.451 ? 65  ALA HHH N   1 
ATOM   17581 C CA  . ALA H  1 65  ? -36.411  -78.360  77.222  1.000 37.530 ? 65  ALA HHH CA  1 
ATOM   17582 C C   . ALA H  1 65  ? -35.118  -78.239  76.407  1.000 37.645 ? 65  ALA HHH C   1 
ATOM   17583 O O   . ALA H  1 65  ? -34.043  -78.511  76.976  1.000 37.448 ? 65  ALA HHH O   1 
ATOM   17584 C CB  . ALA H  1 65  ? -36.906  -79.786  77.255  1.000 37.860 ? 65  ALA HHH CB  1 
ATOM   17585 N N   . ARG H  1 66  ? -35.215  -77.848  75.131  1.000 37.476 ? 66  ARG HHH N   1 
ATOM   17586 C CA  . ARG H  1 66  ? -34.052  -77.692  74.214  1.000 37.287 ? 66  ARG HHH CA  1 
ATOM   17587 C C   . ARG H  1 66  ? -33.220  -76.469  74.630  1.000 36.668 ? 66  ARG HHH C   1 
ATOM   17588 O O   . ARG H  1 66  ? -32.019  -76.451  74.300  1.000 36.739 ? 66  ARG HHH O   1 
ATOM   17589 C CB  . ARG H  1 66  ? -34.525  -77.601  72.758  1.000 37.258 ? 66  ARG HHH CB  1 
ATOM   17590 C CG  . ARG H  1 66  ? -35.127  -76.257  72.372  1.000 37.324 ? 66  ARG HHH CG  1 
ATOM   17591 C CD  . ARG H  1 66  ? -35.841  -76.285  71.034  1.000 37.599 ? 66  ARG HHH CD  1 
ATOM   17592 N NE  . ARG H  1 66  ? -37.208  -76.775  71.151  1.000 37.790 ? 66  ARG HHH NE  1 
ATOM   17593 C CZ  . ARG H  1 66  ? -38.177  -76.571  70.260  1.000 37.509 ? 66  ARG HHH CZ  1 
ATOM   17594 N NH1 . ARG H  1 66  ? -39.382  -77.070  70.482  1.000 37.419 ? 66  ARG HHH NH1 1 
ATOM   17595 N NH2 . ARG H  1 66  ? -37.951  -75.871  69.160  1.000 37.596 ? 66  ARG HHH NH2 1 
ATOM   17596 N N   . LYS H  1 67  ? -33.831  -75.492  75.314  1.000 36.613 ? 67  LYS HHH N   1 
ATOM   17597 C CA  . LYS H  1 67  ? -33.160  -74.269  75.839  1.000 36.030 ? 67  LYS HHH CA  1 
ATOM   17598 C C   . LYS H  1 67  ? -33.188  -74.253  77.374  1.000 35.068 ? 67  LYS HHH C   1 
ATOM   17599 O O   . LYS H  1 67  ? -32.758  -73.237  77.953  1.000 35.282 ? 67  LYS HHH O   1 
ATOM   17600 C CB  . LYS H  1 67  ? -33.842  -73.008  75.297  1.000 36.322 ? 67  LYS HHH CB  1 
ATOM   17601 C CG  . LYS H  1 67  ? -33.964  -72.926  73.782  1.000 36.916 ? 67  LYS HHH CG  1 
ATOM   17602 C CD  . LYS H  1 67  ? -32.645  -73.036  73.042  1.000 37.432 ? 67  LYS HHH CD  1 
ATOM   17603 C CE  . LYS H  1 67  ? -31.669  -71.932  73.391  1.000 37.816 ? 67  LYS HHH CE  1 
ATOM   17604 N NZ  . LYS H  1 67  ? -30.458  -71.986  72.539  1.000 38.208 ? 67  LYS HHH NZ  1 
ATOM   17605 N N   . ASN H  1 68  ? -33.666  -75.331  78.005  1.000 34.549 ? 68  ASN HHH N   1 
ATOM   17606 C CA  . ASN H  1 68  ? -33.825  -75.455  79.479  1.000 33.480 ? 68  ASN HHH CA  1 
ATOM   17607 C C   . ASN H  1 68  ? -34.624  -74.261  80.015  1.000 32.522 ? 68  ASN HHH C   1 
ATOM   17608 O O   . ASN H  1 68  ? -34.170  -73.639  80.992  1.000 33.084 ? 68  ASN HHH O   1 
ATOM   17609 C CB  . ASN H  1 68  ? -32.472  -75.575  80.188  1.000 33.557 ? 68  ASN HHH CB  1 
ATOM   17610 C CG  . ASN H  1 68  ? -31.748  -76.865  79.869  1.000 33.485 ? 68  ASN HHH CG  1 
ATOM   17611 O OD1 . ASN H  1 68  ? -32.312  -77.948  80.003  1.000 33.915 ? 68  ASN HHH OD1 1 
ATOM   17612 N ND2 . ASN H  1 68  ? -30.495  -76.759  79.458  1.000 33.732 ? 68  ASN HHH ND2 1 
ATOM   17613 N N   . TRP H  1 69  ? -35.768  -73.952  79.398  1.000 32.140 ? 69  TRP HHH N   1 
ATOM   17614 C CA  . TRP H  1 69  ? -36.683  -72.862  79.830  1.000 31.703 ? 69  TRP HHH CA  1 
ATOM   17615 C C   . TRP H  1 69  ? -38.057  -73.429  80.188  1.000 30.778 ? 69  TRP HHH C   1 
ATOM   17616 O O   . TRP H  1 69  ? -38.379  -74.552  79.758  1.000 31.107 ? 69  TRP HHH O   1 
ATOM   17617 C CB  . TRP H  1 69  ? -36.868  -71.794  78.745  1.000 32.295 ? 69  TRP HHH CB  1 
ATOM   17618 C CG  . TRP H  1 69  ? -35.641  -71.065  78.296  1.000 32.705 ? 69  TRP HHH CG  1 
ATOM   17619 C CD1 . TRP H  1 69  ? -34.514  -70.781  79.011  1.000 33.052 ? 69  TRP HHH CD1 1 
ATOM   17620 C CD2 . TRP H  1 69  ? -35.464  -70.456  77.007  1.000 32.653 ? 69  TRP HHH CD2 1 
ATOM   17621 N NE1 . TRP H  1 69  ? -33.635  -70.065  78.241  1.000 33.053 ? 69  TRP HHH NE1 1 
ATOM   17622 C CE2 . TRP H  1 69  ? -34.192  -69.848  77.008  1.000 33.076 ? 69  TRP HHH CE2 1 
ATOM   17623 C CE3 . TRP H  1 69  ? -36.251  -70.383  75.853  1.000 32.563 ? 69  TRP HHH CE3 1 
ATOM   17624 C CZ2 . TRP H  1 69  ? -33.692  -69.176  75.892  1.000 32.865 ? 69  TRP HHH CZ2 1 
ATOM   17625 C CZ3 . TRP H  1 69  ? -35.758  -69.716  74.752  1.000 32.957 ? 69  TRP HHH CZ3 1 
ATOM   17626 C CH2 . TRP H  1 69  ? -34.495  -69.124  74.774  1.000 33.077 ? 69  TRP HHH CH2 1 
ATOM   17627 N N   . ILE H  1 70  ? -38.832  -72.636  80.926  1.000 30.354 ? 70  ILE HHH N   1 
ATOM   17628 C CA  . ILE H  1 70  ? -40.322  -72.623  80.894  1.000 30.007 ? 70  ILE HHH CA  1 
ATOM   17629 C C   . ILE H  1 70  ? -40.735  -71.292  80.255  1.000 29.790 ? 70  ILE HHH C   1 
ATOM   17630 O O   . ILE H  1 70  ? -39.947  -70.330  80.350  1.000 29.944 ? 70  ILE HHH O   1 
ATOM   17631 C CB  . ILE H  1 70  ? -40.921  -72.814  82.303  1.000 29.845 ? 70  ILE HHH CB  1 
ATOM   17632 C CG1 . ILE H  1 70  ? -40.737  -71.575  83.187  1.000 29.948 ? 70  ILE HHH CG1 1 
ATOM   17633 C CG2 . ILE H  1 70  ? -40.352  -74.068  82.953  1.000 29.793 ? 70  ILE HHH CG2 1 
ATOM   17634 C CD1 . ILE H  1 70  ? -41.339  -71.701  84.569  1.000 30.289 ? 70  ILE HHH CD1 1 
ATOM   17635 N N   . ILE H  1 71  ? -41.902  -71.247  79.609  1.000 29.504 ? 71  ILE HHH N   1 
ATOM   17636 C CA  . ILE H  1 71  ? -42.515  -69.996  79.068  1.000 29.472 ? 71  ILE HHH CA  1 
ATOM   17637 C C   . ILE H  1 71  ? -43.971  -69.942  79.536  1.000 28.951 ? 71  ILE HHH C   1 
ATOM   17638 O O   . ILE H  1 71  ? -44.705  -70.915  79.283  1.000 29.622 ? 71  ILE HHH O   1 
ATOM   17639 C CB  . ILE H  1 71  ? -42.391  -69.898  77.532  1.000 29.287 ? 71  ILE HHH CB  1 
ATOM   17640 C CG1 . ILE H  1 71  ? -43.138  -68.674  76.995  1.000 29.433 ? 71  ILE HHH CG1 1 
ATOM   17641 C CG2 . ILE H  1 71  ? -42.843  -71.181  76.844  1.000 29.649 ? 71  ILE HHH CG2 1 
ATOM   17642 C CD1 . ILE H  1 71  ? -42.765  -68.296  75.586  1.000 29.249 ? 71  ILE HHH CD1 1 
ATOM   17643 N N   . VAL H  1 72  ? -44.359  -68.846  80.194  1.000 28.884 ? 72  VAL HHH N   1 
ATOM   17644 C CA  . VAL H  1 72  ? -45.715  -68.653  80.787  1.000 29.299 ? 72  VAL HHH CA  1 
ATOM   17645 C C   . VAL H  1 72  ? -46.306  -67.327  80.290  1.000 29.595 ? 72  VAL HHH C   1 
ATOM   17646 O O   . VAL H  1 72  ? -45.526  -66.383  80.042  1.000 29.524 ? 72  VAL HHH O   1 
ATOM   17647 C CB  . VAL H  1 72  ? -45.661  -68.724  82.325  1.000 29.244 ? 72  VAL HHH CB  1 
ATOM   17648 C CG1 . VAL H  1 72  ? -45.050  -70.036  82.798  1.000 28.847 ? 72  VAL HHH CG1 1 
ATOM   17649 C CG2 . VAL H  1 72  ? -44.921  -67.541  82.934  1.000 29.367 ? 72  VAL HHH CG2 1 
ATOM   17650 N N   . GLY H  1 73  ? -47.635  -67.281  80.142  1.000 30.176 ? 73  GLY HHH N   1 
ATOM   17651 C CA  . GLY H  1 73  ? -48.413  -66.085  79.760  1.000 30.134 ? 73  GLY HHH CA  1 
ATOM   17652 C C   . GLY H  1 73  ? -49.486  -65.786  80.792  1.000 30.806 ? 73  GLY HHH C   1 
ATOM   17653 O O   . GLY H  1 73  ? -50.137  -66.748  81.254  1.000 31.382 ? 73  GLY HHH O   1 
ATOM   17654 N N   . SER H  1 74  ? -49.671  -64.509  81.147  1.000 31.125 ? 74  SER HHH N   1 
ATOM   17655 C CA  . SER H  1 74  ? -50.531  -64.067  82.278  1.000 31.552 ? 74  SER HHH CA  1 
ATOM   17656 C C   . SER H  1 74  ? -51.560  -63.025  81.824  1.000 32.036 ? 74  SER HHH C   1 
ATOM   17657 O O   . SER H  1 74  ? -51.454  -62.525  80.682  1.000 31.247 ? 74  SER HHH O   1 
ATOM   17658 C CB  . SER H  1 74  ? -49.693  -63.568  83.431  1.000 32.081 ? 74  SER HHH CB  1 
ATOM   17659 O OG  . SER H  1 74  ? -48.474  -63.000  82.978  1.000 33.016 ? 74  SER HHH OG  1 
ATOM   17660 N N   . ASP H  1 75  ? -52.520  -62.727  82.707  1.000 32.362 ? 75  ASP HHH N   1 
ATOM   17661 C CA  . ASP H  1 75  ? -53.639  -61.770  82.486  1.000 33.200 ? 75  ASP HHH CA  1 
ATOM   17662 C C   . ASP H  1 75  ? -53.114  -60.327  82.491  1.000 33.093 ? 75  ASP HHH C   1 
ATOM   17663 O O   . ASP H  1 75  ? -53.876  -59.433  82.069  1.000 33.611 ? 75  ASP HHH O   1 
ATOM   17664 C CB  . ASP H  1 75  ? -54.734  -61.946  83.542  1.000 33.403 ? 75  ASP HHH CB  1 
ATOM   17665 C CG  . ASP H  1 75  ? -55.581  -63.194  83.365  1.000 33.357 ? 75  ASP HHH CG  1 
ATOM   17666 O OD1 . ASP H  1 75  ? -55.244  -64.022  82.494  1.000 33.587 ? 75  ASP HHH OD1 1 
ATOM   17667 O OD2 . ASP H  1 75  ? -56.576  -63.328  84.101  1.000 33.903 ? 75  ASP HHH OD2 1 
ATOM   17668 N N   . ASP H  1 76  ? -51.871  -60.113  82.942  1.000 32.949 ? 76  ASP HHH N   1 
ATOM   17669 C CA  . ASP H  1 76  ? -51.191  -58.788  82.961  1.000 32.617 ? 76  ASP HHH CA  1 
ATOM   17670 C C   . ASP H  1 76  ? -50.612  -58.468  81.574  1.000 32.121 ? 76  ASP HHH C   1 
ATOM   17671 O O   . ASP H  1 76  ? -49.880  -57.465  81.471  1.000 32.945 ? 76  ASP HHH O   1 
ATOM   17672 C CB  . ASP H  1 76  ? -50.120  -58.728  84.056  1.000 32.755 ? 76  ASP HHH CB  1 
ATOM   17673 C CG  . ASP H  1 76  ? -49.008  -59.756  83.924  1.000 32.772 ? 76  ASP HHH CG  1 
ATOM   17674 O OD1 . ASP H  1 76  ? -48.916  -60.404  82.862  1.000 33.014 ? 76  ASP HHH OD1 1 
ATOM   17675 O OD2 . ASP H  1 76  ? -48.242  -59.906  84.895  1.000 33.945 ? 76  ASP HHH OD2 1 
ATOM   17676 N N   . PHE H  1 77  ? -50.921  -59.293  80.563  1.000 31.203 ? 77  PHE HHH N   1 
ATOM   17677 C CA  . PHE H  1 77  ? -50.687  -59.056  79.112  1.000 31.247 ? 77  PHE HHH CA  1 
ATOM   17678 C C   . PHE H  1 77  ? -49.294  -59.545  78.686  1.000 30.524 ? 77  PHE HHH C   1 
ATOM   17679 O O   . PHE H  1 77  ? -48.912  -59.284  77.527  1.000 30.282 ? 77  PHE HHH O   1 
ATOM   17680 C CB  . PHE H  1 77  ? -50.801  -57.573  78.735  1.000 31.259 ? 77  PHE HHH CB  1 
ATOM   17681 C CG  . PHE H  1 77  ? -52.019  -56.820  79.213  1.000 31.257 ? 77  PHE HHH CG  1 
ATOM   17682 C CD1 . PHE H  1 77  ? -53.164  -57.471  79.654  1.000 31.684 ? 77  PHE HHH CD1 1 
ATOM   17683 C CD2 . PHE H  1 77  ? -52.027  -55.433  79.179  1.000 31.618 ? 77  PHE HHH CD2 1 
ATOM   17684 C CE1 . PHE H  1 77  ? -54.270  -56.749  80.078  1.000 32.020 ? 77  PHE HHH CE1 1 
ATOM   17685 C CE2 . PHE H  1 77  ? -53.135  -54.715  79.599  1.000 31.274 ? 77  PHE HHH CE2 1 
ATOM   17686 C CZ  . PHE H  1 77  ? -54.255  -55.374  80.048  1.000 31.809 ? 77  PHE HHH CZ  1 
ATOM   17687 N N   . ARG H  1 78  ? -48.560  -60.231  79.568  1.000 29.774 ? 78  ARG HHH N   1 
ATOM   17688 C CA  . ARG H  1 78  ? -47.096  -60.447  79.407  1.000 29.247 ? 78  ARG HHH CA  1 
ATOM   17689 C C   . ARG H  1 78  ? -46.770  -61.929  79.187  1.000 29.312 ? 78  ARG HHH C   1 
ATOM   17690 O O   . ARG H  1 78  ? -47.453  -62.798  79.779  1.000 29.511 ? 78  ARG HHH O   1 
ATOM   17691 C CB  . ARG H  1 78  ? -46.349  -59.899  80.626  1.000 29.269 ? 78  ARG HHH CB  1 
ATOM   17692 C CG  . ARG H  1 78  ? -46.553  -58.407  80.844  1.000 29.242 ? 78  ARG HHH CG  1 
ATOM   17693 C CD  . ARG H  1 78  ? -45.513  -57.800  81.764  1.000 28.886 ? 78  ARG HHH CD  1 
ATOM   17694 N NE  . ARG H  1 78  ? -44.258  -57.504  81.088  1.000 28.895 ? 78  ARG HHH NE  1 
ATOM   17695 C CZ  . ARG H  1 78  ? -44.061  -56.478  80.262  1.000 28.562 ? 78  ARG HHH CZ  1 
ATOM   17696 N NH1 . ARG H  1 78  ? -45.047  -55.643  79.981  1.000 29.129 ? 78  ARG HHH NH1 1 
ATOM   17697 N NH2 . ARG H  1 78  ? -42.874  -56.295  79.711  1.000 28.513 ? 78  ARG HHH NH2 1 
ATOM   17698 N N   . ILE H  1 79  ? -45.760  -62.184  78.348  1.000 28.550 ? 79  ILE HHH N   1 
ATOM   17699 C CA  . ILE H  1 79  ? -45.046  -63.488  78.219  1.000 28.308 ? 79  ILE HHH CA  1 
ATOM   17700 C C   . ILE H  1 79  ? -43.714  -63.363  78.968  1.000 28.467 ? 79  ILE HHH C   1 
ATOM   17701 O O   . ILE H  1 79  ? -42.943  -62.429  78.658  1.000 28.133 ? 79  ILE HHH O   1 
ATOM   17702 C CB  . ILE H  1 79  ? -44.851  -63.875  76.738  1.000 28.222 ? 79  ILE HHH CB  1 
ATOM   17703 C CG1 . ILE H  1 79  ? -46.188  -64.211  76.071  1.000 27.935 ? 79  ILE HHH CG1 1 
ATOM   17704 C CG2 . ILE H  1 79  ? -43.846  -65.013  76.598  1.000 28.116 ? 79  ILE HHH CG2 1 
ATOM   17705 C CD1 . ILE H  1 79  ? -46.096  -64.507  74.590  1.000 27.834 ? 79  ILE HHH CD1 1 
ATOM   17706 N N   . ARG H  1 80  ? -43.465  -64.264  79.921  1.000 27.848 ? 80  ARG HHH N   1 
ATOM   17707 C CA  . ARG H  1 80  ? -42.214  -64.324  80.721  1.000 27.676 ? 80  ARG HHH CA  1 
ATOM   17708 C C   . ARG H  1 80  ? -41.558  -65.694  80.509  1.000 28.140 ? 80  ARG HHH C   1 
ATOM   17709 O O   . ARG H  1 80  ? -42.294  -66.703  80.466  1.000 28.167 ? 80  ARG HHH O   1 
ATOM   17710 C CB  . ARG H  1 80  ? -42.521  -64.055  82.197  1.000 27.377 ? 80  ARG HHH CB  1 
ATOM   17711 C CG  . ARG H  1 80  ? -43.131  -62.687  82.473  1.000 27.375 ? 80  ARG HHH CG  1 
ATOM   17712 C CD  . ARG H  1 80  ? -43.271  -62.448  83.963  1.000 27.166 ? 80  ARG HHH CD  1 
ATOM   17713 N NE  . ARG H  1 80  ? -43.820  -61.153  84.346  1.000 27.848 ? 80  ARG HHH NE  1 
ATOM   17714 C CZ  . ARG H  1 80  ? -45.116  -60.843  84.384  1.000 28.195 ? 80  ARG HHH CZ  1 
ATOM   17715 N NH1 . ARG H  1 80  ? -46.036  -61.730  84.038  1.000 28.698 ? 80  ARG HHH NH1 1 
ATOM   17716 N NH2 . ARG H  1 80  ? -45.489  -59.632  84.764  1.000 28.786 ? 80  ARG HHH NH2 1 
ATOM   17717 N N   . VAL H  1 81  ? -40.230  -65.719  80.365  1.000 28.299 ? 81  VAL HHH N   1 
ATOM   17718 C CA  . VAL H  1 81  ? -39.423  -66.952  80.119  1.000 28.462 ? 81  VAL HHH CA  1 
ATOM   17719 C C   . VAL H  1 81  ? -38.334  -67.035  81.194  1.000 28.727 ? 81  VAL HHH C   1 
ATOM   17720 O O   . VAL H  1 81  ? -37.622  -66.030  81.392  1.000 28.812 ? 81  VAL HHH O   1 
ATOM   17721 C CB  . VAL H  1 81  ? -38.834  -66.962  78.695  1.000 28.446 ? 81  VAL HHH CB  1 
ATOM   17722 C CG1 . VAL H  1 81  ? -37.916  -68.153  78.453  1.000 28.430 ? 81  VAL HHH CG1 1 
ATOM   17723 C CG2 . VAL H  1 81  ? -39.932  -66.913  77.643  1.000 28.843 ? 81  VAL HHH CG2 1 
ATOM   17724 N N   . PHE H  1 82  ? -38.230  -68.188  81.861  1.000 29.050 ? 82  PHE HHH N   1 
ATOM   17725 C CA  . PHE H  1 82  ? -37.278  -68.467  82.968  1.000 29.162 ? 82  PHE HHH CA  1 
ATOM   17726 C C   . PHE H  1 82  ? -36.468  -69.729  82.647  1.000 29.752 ? 82  PHE HHH C   1 
ATOM   17727 O O   . PHE H  1 82  ? -37.055  -70.707  82.150  1.000 30.528 ? 82  PHE HHH O   1 
ATOM   17728 C CB  . PHE H  1 82  ? -38.027  -68.669  84.288  1.000 29.023 ? 82  PHE HHH CB  1 
ATOM   17729 C CG  . PHE H  1 82  ? -38.843  -67.493  84.765  1.000 28.839 ? 82  PHE HHH CG  1 
ATOM   17730 C CD1 . PHE H  1 82  ? -40.113  -67.254  84.260  1.000 28.621 ? 82  PHE HHH CD1 1 
ATOM   17731 C CD2 . PHE H  1 82  ? -38.356  -66.645  85.748  1.000 28.728 ? 82  PHE HHH CD2 1 
ATOM   17732 C CE1 . PHE H  1 82  ? -40.868  -66.183  84.714  1.000 28.666 ? 82  PHE HHH CE1 1 
ATOM   17733 C CE2 . PHE H  1 82  ? -39.111  -65.573  86.201  1.000 28.512 ? 82  PHE HHH CE2 1 
ATOM   17734 C CZ  . PHE H  1 82  ? -40.366  -65.344  85.683  1.000 28.847 ? 82  PHE HHH CZ  1 
ATOM   17735 N N   . ASN H  1 83  ? -35.161  -69.703  82.928  1.000 29.522 ? 83  ASN HHH N   1 
ATOM   17736 C CA  . ASN H  1 83  ? -34.280  -70.902  82.944  1.000 29.404 ? 83  ASN HHH CA  1 
ATOM   17737 C C   . ASN H  1 83  ? -34.551  -71.650  84.255  1.000 28.688 ? 83  ASN HHH C   1 
ATOM   17738 O O   . ASN H  1 83  ? -34.490  -70.997  85.313  1.000 28.614 ? 83  ASN HHH O   1 
ATOM   17739 C CB  . ASN H  1 83  ? -32.808  -70.514  82.772  1.000 29.425 ? 83  ASN HHH CB  1 
ATOM   17740 C CG  . ASN H  1 83  ? -31.898  -71.698  82.518  1.000 29.831 ? 83  ASN HHH CG  1 
ATOM   17741 O OD1 . ASN H  1 83  ? -31.837  -72.628  83.320  1.000 30.914 ? 83  ASN HHH OD1 1 
ATOM   17742 N ND2 . ASN H  1 83  ? -31.176  -71.668  81.410  1.000 30.436 ? 83  ASN HHH ND2 1 
ATOM   17743 N N   . TYR H  1 84  ? -34.850  -72.953  84.195  1.000 28.909 ? 84  TYR HHH N   1 
ATOM   17744 C CA  . TYR H  1 84  ? -35.337  -73.747  85.359  1.000 29.041 ? 84  TYR HHH CA  1 
ATOM   17745 C C   . TYR H  1 84  ? -34.164  -74.320  86.169  1.000 29.874 ? 84  TYR HHH C   1 
ATOM   17746 O O   . TYR H  1 84  ? -34.428  -74.897  87.244  1.000 29.242 ? 84  TYR HHH O   1 
ATOM   17747 C CB  . TYR H  1 84  ? -36.340  -74.830  84.939  1.000 27.885 ? 84  TYR HHH CB  1 
ATOM   17748 C CG  . TYR H  1 84  ? -35.940  -75.765  83.823  1.000 27.374 ? 84  TYR HHH CG  1 
ATOM   17749 C CD1 . TYR H  1 84  ? -34.800  -76.555  83.896  1.000 27.092 ? 84  TYR HHH CD1 1 
ATOM   17750 C CD2 . TYR H  1 84  ? -36.749  -75.908  82.706  1.000 27.191 ? 84  TYR HHH CD2 1 
ATOM   17751 C CE1 . TYR H  1 84  ? -34.455  -77.425  82.873  1.000 27.231 ? 84  TYR HHH CE1 1 
ATOM   17752 C CE2 . TYR H  1 84  ? -36.422  -76.777  81.678  1.000 26.949 ? 84  TYR HHH CE2 1 
ATOM   17753 C CZ  . TYR H  1 84  ? -35.273  -77.541  81.761  1.000 26.941 ? 84  TYR HHH CZ  1 
ATOM   17754 O OH  . TYR H  1 84  ? -34.956  -78.392  80.741  1.000 26.653 ? 84  TYR HHH OH  1 
ATOM   17755 N N   . ASN H  1 85  ? -32.924  -74.161  85.693  1.000 31.323 ? 85  ASN HHH N   1 
ATOM   17756 C CA  . ASN H  1 85  ? -31.695  -74.622  86.397  1.000 32.266 ? 85  ASN HHH CA  1 
ATOM   17757 C C   . ASN H  1 85  ? -31.151  -73.487  87.272  1.000 33.184 ? 85  ASN HHH C   1 
ATOM   17758 O O   . ASN H  1 85  ? -30.722  -73.775  88.406  1.000 33.690 ? 85  ASN HHH O   1 
ATOM   17759 C CB  . ASN H  1 85  ? -30.644  -75.148  85.414  1.000 32.036 ? 85  ASN HHH CB  1 
ATOM   17760 C CG  . ASN H  1 85  ? -31.047  -76.458  84.771  1.000 31.916 ? 85  ASN HHH CG  1 
ATOM   17761 O OD1 . ASN H  1 85  ? -31.722  -77.280  85.389  1.000 32.355 ? 85  ASN HHH OD1 1 
ATOM   17762 N ND2 . ASN H  1 85  ? -30.640  -76.664  83.529  1.000 31.976 ? 85  ASN HHH ND2 1 
ATOM   17763 N N   . THR H  1 86  ? -31.178  -72.249  86.766  1.000 33.969 ? 86  THR HHH N   1 
ATOM   17764 C CA  . THR H  1 86  ? -30.667  -71.030  87.450  1.000 34.221 ? 86  THR HHH CA  1 
ATOM   17765 C C   . THR H  1 86  ? -31.822  -70.265  88.112  1.000 34.556 ? 86  THR HHH C   1 
ATOM   17766 O O   . THR H  1 86  ? -31.589  -69.670  89.183  1.000 34.439 ? 86  THR HHH O   1 
ATOM   17767 C CB  . THR H  1 86  ? -29.903  -70.134  86.467  1.000 34.087 ? 86  THR HHH CB  1 
ATOM   17768 O OG1 . THR H  1 86  ? -30.847  -69.555  85.566  1.000 33.767 ? 86  THR HHH OG1 1 
ATOM   17769 C CG2 . THR H  1 86  ? -28.843  -70.883  85.689  1.000 34.016 ? 86  THR HHH CG2 1 
ATOM   17770 N N   . GLY H  1 87  ? -33.010  -70.271  87.496  1.000 34.826 ? 87  GLY HHH N   1 
ATOM   17771 C CA  . GLY H  1 87  ? -34.185  -69.498  87.945  1.000 35.381 ? 87  GLY HHH CA  1 
ATOM   17772 C C   . GLY H  1 87  ? -34.156  -68.071  87.419  1.000 35.487 ? 87  GLY HHH C   1 
ATOM   17773 O O   . GLY H  1 87  ? -35.015  -67.272  87.840  1.000 36.690 ? 87  GLY HHH O   1 
ATOM   17774 N N   . GLU H  1 88  ? -33.213  -67.764  86.521  1.000 35.665 ? 88  GLU HHH N   1 
ATOM   17775 C CA  . GLU H  1 88  ? -32.990  -66.404  85.961  1.000 35.771 ? 88  GLU HHH CA  1 
ATOM   17776 C C   . GLU H  1 88  ? -34.027  -66.142  84.863  1.000 34.387 ? 88  GLU HHH C   1 
ATOM   17777 O O   . GLU H  1 88  ? -34.157  -66.990  83.957  1.000 33.434 ? 88  GLU HHH O   1 
ATOM   17778 C CB  . GLU H  1 88  ? -31.564  -66.277  85.422  1.000 37.076 ? 88  GLU HHH CB  1 
ATOM   17779 C CG  . GLU H  1 88  ? -30.501  -66.290  86.512  1.000 38.482 ? 88  GLU HHH CG  1 
ATOM   17780 C CD  . GLU H  1 88  ? -29.106  -66.693  86.063  1.000 39.682 ? 88  GLU HHH CD  1 
ATOM   17781 O OE1 . GLU H  1 88  ? -28.977  -67.264  84.960  1.000 40.751 ? 88  GLU HHH OE1 1 
ATOM   17782 O OE2 . GLU H  1 88  ? -28.148  -66.445  86.825  1.000 40.977 ? 88  GLU HHH OE2 1 
ATOM   17783 N N   . LYS H  1 89  ? -34.732  -65.011  84.950  1.000 34.006 ? 89  LYS HHH N   1 
ATOM   17784 C CA  . LYS H  1 89  ? -35.751  -64.574  83.957  1.000 33.416 ? 89  LYS HHH CA  1 
ATOM   17785 C C   . LYS H  1 89  ? -35.030  -64.140  82.675  1.000 33.383 ? 89  LYS HHH C   1 
ATOM   17786 O O   . LYS H  1 89  ? -34.290  -63.139  82.723  1.000 34.803 ? 89  LYS HHH O   1 
ATOM   17787 C CB  . LYS H  1 89  ? -36.614  -63.450  84.539  1.000 33.330 ? 89  LYS HHH CB  1 
ATOM   17788 C CG  . LYS H  1 89  ? -37.696  -62.916  83.610  1.000 32.835 ? 89  LYS HHH CG  1 
ATOM   17789 C CD  . LYS H  1 89  ? -38.708  -62.038  84.312  1.000 32.998 ? 89  LYS HHH CD  1 
ATOM   17790 C CE  . LYS H  1 89  ? -38.135  -60.707  84.749  1.000 32.782 ? 89  LYS HHH CE  1 
ATOM   17791 N NZ  . LYS H  1 89  ? -39.186  -59.811  85.282  1.000 33.031 ? 89  LYS HHH NZ  1 
ATOM   17792 N N   . VAL H  1 90  ? -35.250  -64.872  81.579  1.000 32.806 ? 90  VAL HHH N   1 
ATOM   17793 C CA  . VAL H  1 90  ? -34.539  -64.712  80.274  1.000 31.973 ? 90  VAL HHH CA  1 
ATOM   17794 C C   . VAL H  1 90  ? -35.126  -63.517  79.513  1.000 31.772 ? 90  VAL HHH C   1 
ATOM   17795 O O   . VAL H  1 90  ? -34.331  -62.734  78.958  1.000 31.329 ? 90  VAL HHH O   1 
ATOM   17796 C CB  . VAL H  1 90  ? -34.607  -66.012  79.448  1.000 31.965 ? 90  VAL HHH CB  1 
ATOM   17797 C CG1 . VAL H  1 90  ? -34.200  -65.804  77.996  1.000 31.921 ? 90  VAL HHH CG1 1 
ATOM   17798 C CG2 . VAL H  1 90  ? -33.769  -67.109  80.086  1.000 31.938 ? 90  VAL HHH CG2 1 
ATOM   17799 N N   . VAL H  1 91  ? -36.458  -63.392  79.470  1.000 31.202 ? 91  VAL HHH N   1 
ATOM   17800 C CA  . VAL H  1 91  ? -37.168  -62.269  78.786  1.000 30.825 ? 91  VAL HHH CA  1 
ATOM   17801 C C   . VAL H  1 91  ? -38.536  -62.058  79.449  1.000 30.681 ? 91  VAL HHH C   1 
ATOM   17802 O O   . VAL H  1 91  ? -39.099  -63.038  79.989  1.000 30.616 ? 91  VAL HHH O   1 
ATOM   17803 C CB  . VAL H  1 91  ? -37.293  -62.518  77.268  1.000 30.836 ? 91  VAL HHH CB  1 
ATOM   17804 C CG1 . VAL H  1 91  ? -38.421  -63.482  76.928  1.000 31.015 ? 91  VAL HHH CG1 1 
ATOM   17805 C CG2 . VAL H  1 91  ? -37.454  -61.218  76.492  1.000 31.045 ? 91  VAL HHH CG2 1 
ATOM   17806 N N   . ASP H  1 92  ? -39.040  -60.821  79.396  1.000 30.287 ? 92  ASP HHH N   1 
ATOM   17807 C CA  . ASP H  1 92  ? -40.316  -60.379  80.019  1.000 30.347 ? 92  ASP HHH CA  1 
ATOM   17808 C C   . ASP H  1 92  ? -40.918  -59.250  79.171  1.000 30.513 ? 92  ASP HHH C   1 
ATOM   17809 O O   . ASP H  1 92  ? -40.574  -58.078  79.423  1.000 30.829 ? 92  ASP HHH O   1 
ATOM   17810 C CB  . ASP H  1 92  ? -40.076  -59.927  81.461  1.000 30.195 ? 92  ASP HHH CB  1 
ATOM   17811 C CG  . ASP H  1 92  ? -41.342  -59.604  82.237  1.000 30.583 ? 92  ASP HHH CG  1 
ATOM   17812 O OD1 . ASP H  1 92  ? -42.352  -59.255  81.596  1.000 30.609 ? 92  ASP HHH OD1 1 
ATOM   17813 O OD2 . ASP H  1 92  ? -41.306  -59.708  83.480  1.000 30.789 ? 92  ASP HHH OD2 1 
ATOM   17814 N N   . PHE H  1 93  ? -41.797  -59.588  78.223  1.000 30.721 ? 93  PHE HHH N   1 
ATOM   17815 C CA  . PHE H  1 93  ? -42.356  -58.646  77.216  1.000 30.482 ? 93  PHE HHH CA  1 
ATOM   17816 C C   . PHE H  1 93  ? -43.888  -58.677  77.252  1.000 30.762 ? 93  PHE HHH C   1 
ATOM   17817 O O   . PHE H  1 93  ? -44.470  -59.732  77.587  1.000 30.498 ? 93  PHE HHH O   1 
ATOM   17818 C CB  . PHE H  1 93  ? -41.805  -58.962  75.822  1.000 30.801 ? 93  PHE HHH CB  1 
ATOM   17819 C CG  . PHE H  1 93  ? -42.141  -60.325  75.268  1.000 31.108 ? 93  PHE HHH CG  1 
ATOM   17820 C CD1 . PHE H  1 93  ? -41.394  -61.441  75.617  1.000 31.193 ? 93  PHE HHH CD1 1 
ATOM   17821 C CD2 . PHE H  1 93  ? -43.183  -60.488  74.367  1.000 31.175 ? 93  PHE HHH CD2 1 
ATOM   17822 C CE1 . PHE H  1 93  ? -41.694  -62.690  75.093  1.000 31.434 ? 93  PHE HHH CE1 1 
ATOM   17823 C CE2 . PHE H  1 93  ? -43.481  -61.737  73.842  1.000 31.192 ? 93  PHE HHH CE2 1 
ATOM   17824 C CZ  . PHE H  1 93  ? -42.736  -62.836  74.205  1.000 31.841 ? 93  PHE HHH CZ  1 
ATOM   17825 N N   . GLU H  1 94  ? -44.512  -57.536  76.939  1.000 30.413 ? 94  GLU HHH N   1 
ATOM   17826 C CA  . GLU H  1 94  ? -45.973  -57.413  76.691  1.000 30.820 ? 94  GLU HHH CA  1 
ATOM   17827 C C   . GLU H  1 94  ? -46.260  -58.014  75.312  1.000 30.265 ? 94  GLU HHH C   1 
ATOM   17828 O O   . GLU H  1 94  ? -45.738  -57.475  74.313  1.000 30.150 ? 94  GLU HHH O   1 
ATOM   17829 C CB  . GLU H  1 94  ? -46.426  -55.953  76.785  1.000 31.568 ? 94  GLU HHH CB  1 
ATOM   17830 C CG  . GLU H  1 94  ? -47.893  -55.746  76.443  1.000 32.502 ? 94  GLU HHH CG  1 
ATOM   17831 C CD  . GLU H  1 94  ? -48.489  -54.431  76.921  1.000 33.033 ? 94  GLU HHH CD  1 
ATOM   17832 O OE1 . GLU H  1 94  ? -49.147  -53.753  76.107  1.000 34.519 ? 94  GLU HHH OE1 1 
ATOM   17833 O OE2 . GLU H  1 94  ? -48.308  -54.094  78.110  1.000 34.868 ? 94  GLU HHH OE2 1 
ATOM   17834 N N   . ALA H  1 95  ? -47.041  -59.098  75.272  1.000 29.554 ? 95  ALA HHH N   1 
ATOM   17835 C CA  . ALA H  1 95  ? -47.308  -59.915  74.064  1.000 29.065 ? 95  ALA HHH CA  1 
ATOM   17836 C C   . ALA H  1 95  ? -48.663  -59.539  73.450  1.000 28.882 ? 95  ALA HHH C   1 
ATOM   17837 O O   . ALA H  1 95  ? -48.790  -59.644  72.214  1.000 28.610 ? 95  ALA HHH O   1 
ATOM   17838 C CB  . ALA H  1 95  ? -47.243  -61.379  74.419  1.000 29.144 ? 95  ALA HHH CB  1 
ATOM   17839 N N   . HIS H  1 96  ? -49.635  -59.139  74.277  1.000 28.966 ? 96  HIS HHH N   1 
ATOM   17840 C CA  . HIS H  1 96  ? -50.985  -58.665  73.859  1.000 29.085 ? 96  HIS HHH CA  1 
ATOM   17841 C C   . HIS H  1 96  ? -51.420  -57.521  74.772  1.000 29.588 ? 96  HIS HHH C   1 
ATOM   17842 O O   . HIS H  1 96  ? -50.767  -57.259  75.777  1.000 32.251 ? 96  HIS HHH O   1 
ATOM   17843 C CB  . HIS H  1 96  ? -51.987  -59.832  73.873  1.000 28.251 ? 96  HIS HHH CB  1 
ATOM   17844 C CG  . HIS H  1 96  ? -51.567  -61.006  73.052  1.000 27.443 ? 96  HIS HHH CG  1 
ATOM   17845 N ND1 . HIS H  1 96  ? -52.021  -61.211  71.762  1.000 26.981 ? 96  HIS HHH ND1 1 
ATOM   17846 C CD2 . HIS H  1 96  ? -50.742  -62.038  73.332  1.000 26.999 ? 96  HIS HHH CD2 1 
ATOM   17847 C CE1 . HIS H  1 96  ? -51.491  -62.320  71.285  1.000 27.136 ? 96  HIS HHH CE1 1 
ATOM   17848 N NE2 . HIS H  1 96  ? -50.701  -62.844  72.228  1.000 26.985 ? 96  HIS HHH NE2 1 
ATOM   17849 N N   . PRO H  1 97  ? -52.501  -56.774  74.443  1.000 29.509 ? 97  PRO HHH N   1 
ATOM   17850 C CA  . PRO H  1 97  ? -53.124  -55.847  75.390  1.000 29.477 ? 97  PRO HHH CA  1 
ATOM   17851 C C   . PRO H  1 97  ? -54.314  -56.433  76.170  1.000 29.462 ? 97  PRO HHH C   1 
ATOM   17852 O O   . PRO H  1 97  ? -55.144  -55.663  76.622  1.000 30.064 ? 97  PRO HHH O   1 
ATOM   17853 C CB  . PRO H  1 97  ? -53.586  -54.738  74.433  1.000 29.201 ? 97  PRO HHH CB  1 
ATOM   17854 C CG  . PRO H  1 97  ? -54.046  -55.497  73.207  1.000 29.341 ? 97  PRO HHH CG  1 
ATOM   17855 C CD  . PRO H  1 97  ? -53.121  -56.695  73.111  1.000 29.347 ? 97  PRO HHH CD  1 
ATOM   17856 N N   . ASP H  1 98  ? -54.372  -57.763  76.314  1.000 29.676 ? 98  ASP HHH N   1 
ATOM   17857 C CA  . ASP H  1 98  ? -55.463  -58.490  77.020  1.000 29.318 ? 98  ASP HHH CA  1 
ATOM   17858 C C   . ASP H  1 98  ? -54.915  -59.831  77.527  1.000 28.467 ? 98  ASP HHH C   1 
ATOM   17859 O O   . ASP H  1 98  ? -53.694  -60.056  77.387  1.000 28.272 ? 98  ASP HHH O   1 
ATOM   17860 C CB  . ASP H  1 98  ? -56.679  -58.668  76.104  1.000 29.692 ? 98  ASP HHH CB  1 
ATOM   17861 C CG  . ASP H  1 98  ? -58.017  -58.590  76.820  1.000 30.280 ? 98  ASP HHH CG  1 
ATOM   17862 O OD1 . ASP H  1 98  ? -58.120  -59.136  77.940  1.000 30.517 ? 98  ASP HHH OD1 1 
ATOM   17863 O OD2 . ASP H  1 98  ? -58.949  -57.983  76.254  1.000 31.088 ? 98  ASP HHH OD2 1 
ATOM   17864 N N   . TYR H  1 99  ? -55.779  -60.682  78.093  1.000 27.959 ? 99  TYR HHH N   1 
ATOM   17865 C CA  . TYR H  1 99  ? -55.416  -61.996  78.692  1.000 27.823 ? 99  TYR HHH CA  1 
ATOM   17866 C C   . TYR H  1 99  ? -54.767  -62.888  77.630  1.000 27.599 ? 99  TYR HHH C   1 
ATOM   17867 O O   . TYR H  1 99  ? -55.278  -62.934  76.491  1.000 27.141 ? 99  TYR HHH O   1 
ATOM   17868 C CB  . TYR H  1 99  ? -56.644  -62.745  79.224  1.000 27.798 ? 99  TYR HHH CB  1 
ATOM   17869 C CG  . TYR H  1 99  ? -57.330  -62.184  80.445  1.000 28.131 ? 99  TYR HHH CG  1 
ATOM   17870 C CD1 . TYR H  1 99  ? -57.159  -60.871  80.857  1.000 27.877 ? 99  TYR HHH CD1 1 
ATOM   17871 C CD2 . TYR H  1 99  ? -58.203  -62.977  81.174  1.000 28.394 ? 99  TYR HHH CD2 1 
ATOM   17872 C CE1 . TYR H  1 99  ? -57.813  -60.372  81.972  1.000 28.341 ? 99  TYR HHH CE1 1 
ATOM   17873 C CE2 . TYR H  1 99  ? -58.870  -62.493  82.287  1.000 28.353 ? 99  TYR HHH CE2 1 
ATOM   17874 C CZ  . TYR H  1 99  ? -58.673  -61.185  82.689  1.000 28.320 ? 99  TYR HHH CZ  1 
ATOM   17875 O OH  . TYR H  1 99  ? -59.327  -60.706  83.786  1.000 28.171 ? 99  TYR HHH OH  1 
ATOM   17876 N N   . ILE H  1 100 ? -53.688  -63.584  77.999  1.000 26.903 ? 100 ILE HHH N   1 
ATOM   17877 C CA  . ILE H  1 100 ? -53.110  -64.720  77.221  1.000 27.027 ? 100 ILE HHH CA  1 
ATOM   17878 C C   . ILE H  1 100 ? -53.762  -66.008  77.735  1.000 27.296 ? 100 ILE HHH C   1 
ATOM   17879 O O   . ILE H  1 100 ? -53.695  -66.258  78.955  1.000 27.404 ? 100 ILE HHH O   1 
ATOM   17880 C CB  . ILE H  1 100 ? -51.572  -64.755  77.330  1.000 26.691 ? 100 ILE HHH CB  1 
ATOM   17881 C CG1 . ILE H  1 100 ? -50.945  -63.510  76.697  1.000 26.890 ? 100 ILE HHH CG1 1 
ATOM   17882 C CG2 . ILE H  1 100 ? -51.016  -66.038  76.724  1.000 26.844 ? 100 ILE HHH CG2 1 
ATOM   17883 C CD1 . ILE H  1 100 ? -49.469  -63.363  76.956  1.000 26.825 ? 100 ILE HHH CD1 1 
ATOM   17884 N N   . ARG H  1 101 ? -54.360  -66.784  76.827  1.000 28.032 ? 101 ARG HHH N   1 
ATOM   17885 C CA  . ARG H  1 101 ? -55.180  -67.986  77.135  1.000 28.480 ? 101 ARG HHH CA  1 
ATOM   17886 C C   . ARG H  1 101 ? -54.377  -69.265  76.881  1.000 28.974 ? 101 ARG HHH C   1 
ATOM   17887 O O   . ARG H  1 101 ? -54.604  -70.252  77.609  1.000 28.881 ? 101 ARG HHH O   1 
ATOM   17888 C CB  . ARG H  1 101 ? -56.447  -67.982  76.276  1.000 28.035 ? 101 ARG HHH CB  1 
ATOM   17889 C CG  . ARG H  1 101 ? -57.416  -66.857  76.605  1.000 27.677 ? 101 ARG HHH CG  1 
ATOM   17890 C CD  . ARG H  1 101 ? -58.113  -67.078  77.930  1.000 27.143 ? 101 ARG HHH CD  1 
ATOM   17891 N NE  . ARG H  1 101 ? -59.086  -66.033  78.210  1.000 26.483 ? 101 ARG HHH NE  1 
ATOM   17892 C CZ  . ARG H  1 101 ? -60.003  -66.081  79.170  1.000 26.236 ? 101 ARG HHH CZ  1 
ATOM   17893 N NH1 . ARG H  1 101 ? -60.094  -67.137  79.964  1.000 25.826 ? 101 ARG HHH NH1 1 
ATOM   17894 N NH2 . ARG H  1 101 ? -60.831  -65.065  79.331  1.000 25.914 ? 101 ARG HHH NH2 1 
ATOM   17895 N N   . SER H  1 102 ? -53.490  -69.253  75.883  1.000 29.394 ? 102 SER HHH N   1 
ATOM   17896 C CA  . SER H  1 102 ? -52.796  -70.456  75.356  1.000 30.486 ? 102 SER HHH CA  1 
ATOM   17897 C C   . SER H  1 102 ? -51.441  -70.071  74.757  1.000 31.256 ? 102 SER HHH C   1 
ATOM   17898 O O   . SER H  1 102 ? -51.379  -69.058  74.032  1.000 32.763 ? 102 SER HHH O   1 
ATOM   17899 C CB  . SER H  1 102 ? -53.662  -71.154  74.343  1.000 30.074 ? 102 SER HHH CB  1 
ATOM   17900 O OG  . SER H  1 102 ? -52.994  -72.269  73.771  1.000 30.237 ? 102 SER HHH OG  1 
ATOM   17901 N N   . ILE H  1 103 ? -50.405  -70.857  75.061  1.000 31.840 ? 103 ILE HHH N   1 
ATOM   17902 C CA  . ILE H  1 103 ? -49.041  -70.751  74.461  1.000 31.921 ? 103 ILE HHH CA  1 
ATOM   17903 C C   . ILE H  1 103 ? -48.657  -72.136  73.927  1.000 32.376 ? 103 ILE HHH C   1 
ATOM   17904 O O   . ILE H  1 103 ? -48.700  -73.099  74.717  1.000 32.131 ? 103 ILE HHH O   1 
ATOM   17905 C CB  . ILE H  1 103 ? -48.030  -70.199  75.490  1.000 31.598 ? 103 ILE HHH CB  1 
ATOM   17906 C CG1 . ILE H  1 103 ? -48.295  -68.719  75.783  1.000 31.717 ? 103 ILE HHH CG1 1 
ATOM   17907 C CG2 . ILE H  1 103 ? -46.596  -70.431  75.036  1.000 31.542 ? 103 ILE HHH CG2 1 
ATOM   17908 C CD1 . ILE H  1 103 ? -47.633  -68.201  77.038  1.000 31.867 ? 103 ILE HHH CD1 1 
ATOM   17909 N N   . ALA H  1 104 ? -48.334  -72.224  72.632  1.000 32.468 ? 104 ALA HHH N   1 
ATOM   17910 C CA  . ALA H  1 104 ? -47.870  -73.449  71.938  1.000 32.631 ? 104 ALA HHH CA  1 
ATOM   17911 C C   . ALA H  1 104 ? -46.427  -73.249  71.463  1.000 32.975 ? 104 ALA HHH C   1 
ATOM   17912 O O   . ALA H  1 104 ? -46.097  -72.128  71.024  1.000 33.571 ? 104 ALA HHH O   1 
ATOM   17913 C CB  . ALA H  1 104 ? -48.787  -73.768  70.783  1.000 32.593 ? 104 ALA HHH CB  1 
ATOM   17914 N N   . VAL H  1 105 ? -45.610  -74.303  71.545  1.000 32.772 ? 105 VAL HHH N   1 
ATOM   17915 C CA  . VAL H  1 105 ? -44.167  -74.302  71.160  1.000 32.620 ? 105 VAL HHH CA  1 
ATOM   17916 C C   . VAL H  1 105 ? -44.010  -75.106  69.865  1.000 32.740 ? 105 VAL HHH C   1 
ATOM   17917 O O   . VAL H  1 105 ? -44.588  -76.207  69.781  1.000 33.111 ? 105 VAL HHH O   1 
ATOM   17918 C CB  . VAL H  1 105 ? -43.284  -74.877  72.286  1.000 32.393 ? 105 VAL HHH CB  1 
ATOM   17919 C CG1 . VAL H  1 105 ? -41.804  -74.789  71.944  1.000 32.316 ? 105 VAL HHH CG1 1 
ATOM   17920 C CG2 . VAL H  1 105 ? -43.562  -74.205  73.623  1.000 32.308 ? 105 VAL HHH CG2 1 
ATOM   17921 N N   . HIS H  1 106 ? -43.255  -74.575  68.899  1.000 32.973 ? 106 HIS HHH N   1 
ATOM   17922 C CA  . HIS H  1 106 ? -42.923  -75.259  67.620  1.000 33.413 ? 106 HIS HHH CA  1 
ATOM   17923 C C   . HIS H  1 106 ? -41.925  -76.377  67.908  1.000 34.495 ? 106 HIS HHH C   1 
ATOM   17924 O O   . HIS H  1 106 ? -40.950  -76.165  68.627  1.000 34.534 ? 106 HIS HHH O   1 
ATOM   17925 C CB  . HIS H  1 106 ? -42.390  -74.259  66.586  1.000 32.560 ? 106 HIS HHH CB  1 
ATOM   17926 C CG  . HIS H  1 106 ? -42.444  -74.761  65.183  1.000 32.153 ? 106 HIS HHH CG  1 
ATOM   17927 N ND1 . HIS H  1 106 ? -41.600  -75.748  64.715  1.000 31.666 ? 106 HIS HHH ND1 1 
ATOM   17928 C CD2 . HIS H  1 106 ? -43.237  -74.418  64.144  1.000 31.900 ? 106 HIS HHH CD2 1 
ATOM   17929 C CE1 . HIS H  1 106 ? -41.871  -75.992  63.448  1.000 32.059 ? 106 HIS HHH CE1 1 
ATOM   17930 N NE2 . HIS H  1 106 ? -42.871  -75.188  63.075  1.000 31.574 ? 106 HIS HHH NE2 1 
ATOM   17931 N N   . PRO H  1 107 ? -42.136  -77.602  67.372  1.000 35.450 ? 107 PRO HHH N   1 
ATOM   17932 C CA  . PRO H  1 107 ? -41.281  -78.743  67.707  1.000 36.005 ? 107 PRO HHH CA  1 
ATOM   17933 C C   . PRO H  1 107 ? -39.832  -78.677  67.190  1.000 36.758 ? 107 PRO HHH C   1 
ATOM   17934 O O   . PRO H  1 107 ? -38.973  -79.223  67.862  1.000 37.550 ? 107 PRO HHH O   1 
ATOM   17935 C CB  . PRO H  1 107 ? -42.021  -79.938  67.080  1.000 35.844 ? 107 PRO HHH CB  1 
ATOM   17936 C CG  . PRO H  1 107 ? -42.833  -79.334  65.955  1.000 35.933 ? 107 PRO HHH CG  1 
ATOM   17937 C CD  . PRO H  1 107 ? -43.232  -77.964  66.459  1.000 35.576 ? 107 PRO HHH CD  1 
ATOM   17938 N N   . THR H  1 108 ? -39.588  -78.039  66.036  1.000 37.287 ? 108 THR HHH N   1 
ATOM   17939 C CA  . THR H  1 108 ? -38.270  -78.034  65.335  1.000 37.733 ? 108 THR HHH CA  1 
ATOM   17940 C C   . THR H  1 108 ? -37.692  -76.618  65.177  1.000 38.113 ? 108 THR HHH C   1 
ATOM   17941 O O   . THR H  1 108 ? -36.498  -76.529  64.825  1.000 38.551 ? 108 THR HHH O   1 
ATOM   17942 C CB  . THR H  1 108 ? -38.374  -78.694  63.954  1.000 37.934 ? 108 THR HHH CB  1 
ATOM   17943 O OG1 . THR H  1 108 ? -39.336  -77.978  63.178  1.000 37.181 ? 108 THR HHH OG1 1 
ATOM   17944 C CG2 . THR H  1 108 ? -38.761  -80.155  64.028  1.000 38.184 ? 108 THR HHH CG2 1 
ATOM   17945 N N   . LYS H  1 109 ? -38.480  -75.563  65.414  1.000 38.503 ? 109 LYS HHH N   1 
ATOM   17946 C CA  . LYS H  1 109 ? -38.087  -74.153  65.140  1.000 38.493 ? 109 LYS HHH CA  1 
ATOM   17947 C C   . LYS H  1 109 ? -38.147  -73.337  66.429  1.000 38.546 ? 109 LYS HHH C   1 
ATOM   17948 O O   . LYS H  1 109 ? -38.851  -73.703  67.369  1.000 39.212 ? 109 LYS HHH O   1 
ATOM   17949 C CB  . LYS H  1 109 ? -38.988  -73.550  64.056  1.000 38.633 ? 109 LYS HHH CB  1 
ATOM   17950 C CG  . LYS H  1 109 ? -38.436  -73.639  62.639  1.000 38.950 ? 109 LYS HHH CG  1 
ATOM   17951 C CD  . LYS H  1 109 ? -39.501  -73.736  61.568  1.000 39.406 ? 109 LYS HHH CD  1 
ATOM   17952 C CE  . LYS H  1 109 ? -39.049  -73.181  60.234  1.000 39.582 ? 109 LYS HHH CE  1 
ATOM   17953 N NZ  . LYS H  1 109 ? -39.842  -73.733  59.111  1.000 40.082 ? 109 LYS HHH NZ  1 
ATOM   17954 N N   . PRO H  1 110 ? -37.408  -72.206  66.507  1.000 38.258 ? 110 PRO HHH N   1 
ATOM   17955 C CA  . PRO H  1 110 ? -37.459  -71.320  67.670  1.000 38.140 ? 110 PRO HHH CA  1 
ATOM   17956 C C   . PRO H  1 110 ? -38.680  -70.390  67.609  1.000 38.063 ? 110 PRO HHH C   1 
ATOM   17957 O O   . PRO H  1 110 ? -38.506  -69.183  67.611  1.000 38.267 ? 110 PRO HHH O   1 
ATOM   17958 C CB  . PRO H  1 110 ? -36.131  -70.562  67.540  1.000 38.274 ? 110 PRO HHH CB  1 
ATOM   17959 C CG  . PRO H  1 110 ? -35.974  -70.402  66.044  1.000 37.996 ? 110 PRO HHH CG  1 
ATOM   17960 C CD  . PRO H  1 110 ? -36.475  -71.716  65.477  1.000 38.336 ? 110 PRO HHH CD  1 
ATOM   17961 N N   . TYR H  1 111 ? -39.880  -70.977  67.553  1.000 37.863 ? 111 TYR HHH N   1 
ATOM   17962 C CA  . TYR H  1 111 ? -41.175  -70.271  67.369  1.000 37.636 ? 111 TYR HHH CA  1 
ATOM   17963 C C   . TYR H  1 111 ? -42.116  -70.602  68.533  1.000 36.650 ? 111 TYR HHH C   1 
ATOM   17964 O O   . TYR H  1 111 ? -42.177  -71.777  68.944  1.000 36.509 ? 111 TYR HHH O   1 
ATOM   17965 C CB  . TYR H  1 111 ? -41.829  -70.663  66.041  1.000 38.211 ? 111 TYR HHH CB  1 
ATOM   17966 C CG  . TYR H  1 111 ? -41.112  -70.243  64.781  1.000 38.996 ? 111 TYR HHH CG  1 
ATOM   17967 C CD1 . TYR H  1 111 ? -40.249  -69.157  64.751  1.000 39.661 ? 111 TYR HHH CD1 1 
ATOM   17968 C CD2 . TYR H  1 111 ? -41.330  -70.923  63.593  1.000 39.528 ? 111 TYR HHH CD2 1 
ATOM   17969 C CE1 . TYR H  1 111 ? -39.605  -68.776  63.584  1.000 39.990 ? 111 TYR HHH CE1 1 
ATOM   17970 C CE2 . TYR H  1 111 ? -40.697  -70.552  62.417  1.000 40.439 ? 111 TYR HHH CE2 1 
ATOM   17971 C CZ  . TYR H  1 111 ? -39.830  -69.475  62.412  1.000 40.268 ? 111 TYR HHH CZ  1 
ATOM   17972 O OH  . TYR H  1 111 ? -39.204  -69.107  61.257  1.000 40.564 ? 111 TYR HHH OH  1 
ATOM   17973 N N   . VAL H  1 112 ? -42.824  -69.586  69.036  1.000 35.827 ? 112 VAL HHH N   1 
ATOM   17974 C CA  . VAL H  1 112 ? -43.875  -69.706  70.090  1.000 35.325 ? 112 VAL HHH CA  1 
ATOM   17975 C C   . VAL H  1 112 ? -45.131  -68.975  69.601  1.000 34.768 ? 112 VAL HHH C   1 
ATOM   17976 O O   . VAL H  1 112 ? -45.000  -67.811  69.169  1.000 34.207 ? 112 VAL HHH O   1 
ATOM   17977 C CB  . VAL H  1 112 ? -43.382  -69.147  71.439  1.000 35.177 ? 112 VAL HHH CB  1 
ATOM   17978 C CG1 . VAL H  1 112 ? -44.532  -68.778  72.364  1.000 35.148 ? 112 VAL HHH CG1 1 
ATOM   17979 C CG2 . VAL H  1 112 ? -42.428  -70.112  72.129  1.000 35.551 ? 112 VAL HHH CG2 1 
ATOM   17980 N N   . LEU H  1 113 ? -46.290  -69.639  69.665  1.000 34.165 ? 113 LEU HHH N   1 
ATOM   17981 C CA  . LEU H  1 113 ? -47.625  -69.055  69.360  1.000 33.991 ? 113 LEU HHH CA  1 
ATOM   17982 C C   . LEU H  1 113 ? -48.356  -68.769  70.674  1.000 33.566 ? 113 LEU HHH C   1 
ATOM   17983 O O   . LEU H  1 113 ? -48.423  -69.684  71.521  1.000 33.110 ? 113 LEU HHH O   1 
ATOM   17984 C CB  . LEU H  1 113 ? -48.437  -70.032  68.502  1.000 34.754 ? 113 LEU HHH CB  1 
ATOM   17985 C CG  . LEU H  1 113 ? -47.969  -70.218  67.060  1.000 34.903 ? 113 LEU HHH CG  1 
ATOM   17986 C CD1 . LEU H  1 113 ? -48.710  -71.375  66.409  1.000 35.343 ? 113 LEU HHH CD1 1 
ATOM   17987 C CD2 . LEU H  1 113 ? -48.158  -68.946  66.246  1.000 35.219 ? 113 LEU HHH CD2 1 
ATOM   17988 N N   . SER H  1 114 ? -48.886  -67.552  70.826  1.000 32.760 ? 114 SER HHH N   1 
ATOM   17989 C CA  . SER H  1 114 ? -49.714  -67.119  71.982  1.000 32.134 ? 114 SER HHH CA  1 
ATOM   17990 C C   . SER H  1 114 ? -51.117  -66.734  71.499  1.000 31.486 ? 114 SER HHH C   1 
ATOM   17991 O O   . SER H  1 114 ? -51.223  -65.809  70.669  1.000 31.095 ? 114 SER HHH O   1 
ATOM   17992 C CB  . SER H  1 114 ? -49.059  -65.988  72.727  1.000 32.575 ? 114 SER HHH CB  1 
ATOM   17993 O OG  . SER H  1 114 ? -48.854  -64.872  71.876  1.000 32.891 ? 114 SER HHH OG  1 
ATOM   17994 N N   . GLY H  1 115 ? -52.141  -67.448  71.977  1.000 30.564 ? 115 GLY HHH N   1 
ATOM   17995 C CA  . GLY H  1 115 ? -53.560  -67.067  71.848  1.000 29.715 ? 115 GLY HHH CA  1 
ATOM   17996 C C   . GLY H  1 115 ? -53.943  -66.098  72.951  1.000 29.031 ? 115 GLY HHH C   1 
ATOM   17997 O O   . GLY H  1 115 ? -53.406  -66.246  74.069  1.000 30.430 ? 115 GLY HHH O   1 
ATOM   17998 N N   . SER H  1 116 ? -54.824  -65.137  72.657  1.000 28.182 ? 116 SER HHH N   1 
ATOM   17999 C CA  . SER H  1 116 ? -55.181  -64.021  73.571  1.000 27.364 ? 116 SER HHH CA  1 
ATOM   18000 C C   . SER H  1 116 ? -56.657  -63.636  73.426  1.000 26.838 ? 116 SER HHH C   1 
ATOM   18001 O O   . SER H  1 116 ? -57.308  -64.091  72.465  1.000 27.650 ? 116 SER HHH O   1 
ATOM   18002 C CB  . SER H  1 116 ? -54.278  -62.838  73.327  1.000 26.716 ? 116 SER HHH CB  1 
ATOM   18003 O OG  . SER H  1 116 ? -54.708  -61.696  74.054  1.000 26.837 ? 116 SER HHH OG  1 
ATOM   18004 N N   . ASP H  1 117 ? -57.141  -62.806  74.355  1.000 26.709 ? 117 ASP HHH N   1 
ATOM   18005 C CA  . ASP H  1 117 ? -58.512  -62.229  74.363  1.000 26.299 ? 117 ASP HHH CA  1 
ATOM   18006 C C   . ASP H  1 117 ? -58.578  -61.016  73.423  1.000 26.313 ? 117 ASP HHH C   1 
ATOM   18007 O O   . ASP H  1 117 ? -59.692  -60.479  73.257  1.000 26.332 ? 117 ASP HHH O   1 
ATOM   18008 C CB  . ASP H  1 117 ? -58.943  -61.849  75.782  1.000 26.287 ? 117 ASP HHH CB  1 
ATOM   18009 C CG  . ASP H  1 117 ? -59.234  -63.034  76.689  1.000 25.874 ? 117 ASP HHH CG  1 
ATOM   18010 O OD1 . ASP H  1 117 ? -59.027  -64.182  76.248  1.000 25.418 ? 117 ASP HHH OD1 1 
ATOM   18011 O OD2 . ASP H  1 117 ? -59.658  -62.800  77.835  1.000 26.736 ? 117 ASP HHH OD2 1 
ATOM   18012 N N   . ASP H  1 118 ? -57.449  -60.613  72.820  1.000 26.712 ? 118 ASP HHH N   1 
ATOM   18013 C CA  . ASP H  1 118 ? -57.373  -59.501  71.828  1.000 27.345 ? 118 ASP HHH CA  1 
ATOM   18014 C C   . ASP H  1 118 ? -57.732  -60.013  70.423  1.000 27.314 ? 118 ASP HHH C   1 
ATOM   18015 O O   . ASP H  1 118 ? -57.428  -59.295  69.445  1.000 27.001 ? 118 ASP HHH O   1 
ATOM   18016 C CB  . ASP H  1 118 ? -56.000  -58.818  71.851  1.000 27.923 ? 118 ASP HHH CB  1 
ATOM   18017 C CG  . ASP H  1 118 ? -54.865  -59.638  71.257  1.000 28.441 ? 118 ASP HHH CG  1 
ATOM   18018 O OD1 . ASP H  1 118 ? -55.051  -60.853  71.076  1.000 30.278 ? 118 ASP HHH OD1 1 
ATOM   18019 O OD2 . ASP H  1 118 ? -53.800  -59.051  70.979  1.000 29.718 ? 118 ASP HHH OD2 1 
ATOM   18020 N N   . LEU H  1 119 ? -58.356  -61.194  70.325  1.000 27.283 ? 119 LEU HHH N   1 
ATOM   18021 C CA  . LEU H  1 119 ? -58.957  -61.766  69.084  1.000 27.467 ? 119 LEU HHH CA  1 
ATOM   18022 C C   . LEU H  1 119 ? -57.855  -62.255  68.135  1.000 27.757 ? 119 LEU HHH C   1 
ATOM   18023 O O   . LEU H  1 119 ? -58.152  -62.435  66.937  1.000 26.969 ? 119 LEU HHH O   1 
ATOM   18024 C CB  . LEU H  1 119 ? -59.827  -60.710  68.386  1.000 26.970 ? 119 LEU HHH CB  1 
ATOM   18025 C CG  . LEU H  1 119 ? -60.689  -59.821  69.283  1.000 26.646 ? 119 LEU HHH CG  1 
ATOM   18026 C CD1 . LEU H  1 119 ? -61.555  -58.899  68.440  1.000 26.653 ? 119 LEU HHH CD1 1 
ATOM   18027 C CD2 . LEU H  1 119 ? -61.554  -60.647  70.221  1.000 26.624 ? 119 LEU HHH CD2 1 
ATOM   18028 N N   . THR H  1 120 ? -56.647  -62.494  68.651  1.000 28.233 ? 120 THR HHH N   1 
ATOM   18029 C CA  . THR H  1 120 ? -55.402  -62.627  67.849  1.000 29.367 ? 120 THR HHH CA  1 
ATOM   18030 C C   . THR H  1 120 ? -54.559  -63.809  68.347  1.000 30.094 ? 120 THR HHH C   1 
ATOM   18031 O O   . THR H  1 120 ? -54.574  -64.080  69.565  1.000 30.598 ? 120 THR HHH O   1 
ATOM   18032 C CB  . THR H  1 120 ? -54.634  -61.298  67.889  1.000 29.316 ? 120 THR HHH CB  1 
ATOM   18033 O OG1 . THR H  1 120 ? -54.929  -60.572  66.694  1.000 29.526 ? 120 THR HHH OG1 1 
ATOM   18034 C CG2 . THR H  1 120 ? -53.139  -61.468  68.037  1.000 29.336 ? 120 THR HHH CG2 1 
ATOM   18035 N N   . VAL H  1 121 ? -53.859  -64.474  67.419  1.000 30.943 ? 121 VAL HHH N   1 
ATOM   18036 C CA  . VAL H  1 121 ? -52.677  -65.349  67.682  1.000 31.683 ? 121 VAL HHH CA  1 
ATOM   18037 C C   . VAL H  1 121 ? -51.431  -64.594  67.202  1.000 32.291 ? 121 VAL HHH C   1 
ATOM   18038 O O   . VAL H  1 121 ? -51.498  -63.995  66.110  1.000 32.326 ? 121 VAL HHH O   1 
ATOM   18039 C CB  . VAL H  1 121 ? -52.802  -66.716  66.980  1.000 31.455 ? 121 VAL HHH CB  1 
ATOM   18040 C CG1 . VAL H  1 121 ? -51.539  -67.551  67.132  1.000 31.560 ? 121 VAL HHH CG1 1 
ATOM   18041 C CG2 . VAL H  1 121 ? -54.016  -67.493  67.464  1.000 31.874 ? 121 VAL HHH CG2 1 
ATOM   18042 N N   . LYS H  1 122 ? -50.345  -64.624  67.981  1.000 33.153 ? 122 LYS HHH N   1 
ATOM   18043 C CA  . LYS H  1 122 ? -49.052  -63.971  67.639  1.000 33.474 ? 122 LYS HHH CA  1 
ATOM   18044 C C   . LYS H  1 122 ? -47.922  -65.005  67.694  1.000 33.611 ? 122 LYS HHH C   1 
ATOM   18045 O O   . LYS H  1 122 ? -47.940  -65.858  68.604  1.000 32.364 ? 122 LYS HHH O   1 
ATOM   18046 C CB  . LYS H  1 122 ? -48.797  -62.778  68.566  1.000 33.877 ? 122 LYS HHH CB  1 
ATOM   18047 C CG  . LYS H  1 122 ? -49.544  -61.513  68.165  1.000 34.195 ? 122 LYS HHH CG  1 
ATOM   18048 C CD  . LYS H  1 122 ? -49.369  -60.348  69.108  1.000 34.516 ? 122 LYS HHH CD  1 
ATOM   18049 C CE  . LYS H  1 122 ? -50.016  -59.084  68.580  1.000 35.149 ? 122 LYS HHH CE  1 
ATOM   18050 N NZ  . LYS H  1 122 ? -50.534  -58.231  69.675  1.000 35.503 ? 122 LYS HHH NZ  1 
ATOM   18051 N N   . LEU H  1 123 ? -46.987  -64.915  66.740  1.000 33.502 ? 123 LEU HHH N   1 
ATOM   18052 C CA  . LEU H  1 123 ? -45.839  -65.843  66.551  1.000 33.906 ? 123 LEU HHH CA  1 
ATOM   18053 C C   . LEU H  1 123 ? -44.543  -65.111  66.923  1.000 33.578 ? 123 LEU HHH C   1 
ATOM   18054 O O   . LEU H  1 123 ? -44.212  -64.114  66.242  1.000 33.199 ? 123 LEU HHH O   1 
ATOM   18055 C CB  . LEU H  1 123 ? -45.829  -66.310  65.091  1.000 34.180 ? 123 LEU HHH CB  1 
ATOM   18056 C CG  . LEU H  1 123 ? -44.605  -67.106  64.638  1.000 34.332 ? 123 LEU HHH CG  1 
ATOM   18057 C CD1 . LEU H  1 123 ? -44.615  -68.507  65.224  1.000 34.189 ? 123 LEU HHH CD1 1 
ATOM   18058 C CD2 . LEU H  1 123 ? -44.538  -67.169  63.119  1.000 34.422 ? 123 LEU HHH CD2 1 
ATOM   18059 N N   . TRP H  1 124 ? -43.845  -65.592  67.958  1.000 33.006 ? 124 TRP HHH N   1 
ATOM   18060 C CA  . TRP H  1 124 ? -42.598  -64.990  68.506  1.000 32.931 ? 124 TRP HHH CA  1 
ATOM   18061 C C   . TRP H  1 124 ? -41.394  -65.866  68.141  1.000 33.594 ? 124 TRP HHH C   1 
ATOM   18062 O O   . TRP H  1 124 ? -41.523  -67.105  68.199  1.000 33.085 ? 124 TRP HHH O   1 
ATOM   18063 C CB  . TRP H  1 124 ? -42.714  -64.794  70.022  1.000 32.476 ? 124 TRP HHH CB  1 
ATOM   18064 C CG  . TRP H  1 124 ? -44.005  -64.160  70.437  1.000 32.256 ? 124 TRP HHH CG  1 
ATOM   18065 C CD1 . TRP H  1 124 ? -45.152  -64.804  70.802  1.000 31.965 ? 124 TRP HHH CD1 1 
ATOM   18066 C CD2 . TRP H  1 124 ? -44.295  -62.752  70.504  1.000 31.717 ? 124 TRP HHH CD2 1 
ATOM   18067 N NE1 . TRP H  1 124 ? -46.130  -63.896  71.100  1.000 31.866 ? 124 TRP HHH NE1 1 
ATOM   18068 C CE2 . TRP H  1 124 ? -45.637  -62.631  70.927  1.000 31.746 ? 124 TRP HHH CE2 1 
ATOM   18069 C CE3 . TRP H  1 124 ? -43.559  -61.587  70.256  1.000 31.760 ? 124 TRP HHH CE3 1 
ATOM   18070 C CZ2 . TRP H  1 124 ? -46.251  -61.393  71.108  1.000 31.520 ? 124 TRP HHH CZ2 1 
ATOM   18071 C CZ3 . TRP H  1 124 ? -44.167  -60.363  70.436  1.000 31.271 ? 124 TRP HHH CZ3 1 
ATOM   18072 C CH2 . TRP H  1 124 ? -45.496  -60.270  70.853  1.000 31.827 ? 124 TRP HHH CH2 1 
ATOM   18073 N N   . ASN H  1 125 ? -40.269  -65.229  67.797  1.000 33.889 ? 125 ASN HHH N   1 
ATOM   18074 C CA  . ASN H  1 125 ? -39.013  -65.886  67.345  1.000 34.277 ? 125 ASN HHH CA  1 
ATOM   18075 C C   . ASN H  1 125 ? -37.891  -65.523  68.326  1.000 34.702 ? 125 ASN HHH C   1 
ATOM   18076 O O   . ASN H  1 125 ? -37.364  -64.396  68.226  1.000 33.490 ? 125 ASN HHH O   1 
ATOM   18077 C CB  . ASN H  1 125 ? -38.688  -65.488  65.903  1.000 34.639 ? 125 ASN HHH CB  1 
ATOM   18078 C CG  . ASN H  1 125 ? -37.439  -66.142  65.350  1.000 34.855 ? 125 ASN HHH CG  1 
ATOM   18079 O OD1 . ASN H  1 125 ? -36.842  -67.006  65.988  1.000 34.406 ? 125 ASN HHH OD1 1 
ATOM   18080 N ND2 . ASN H  1 125 ? -37.042  -65.740  64.153  1.000 34.513 ? 125 ASN HHH ND2 1 
ATOM   18081 N N   . TRP H  1 126 ? -37.528  -66.448  69.223  1.000 34.769 ? 126 TRP HHH N   1 
ATOM   18082 C CA  . TRP H  1 126 ? -36.544  -66.209  70.316  1.000 35.610 ? 126 TRP HHH CA  1 
ATOM   18083 C C   . TRP H  1 126 ? -35.111  -66.152  69.764  1.000 35.648 ? 126 TRP HHH C   1 
ATOM   18084 O O   . TRP H  1 126 ? -34.211  -65.770  70.538  1.000 35.921 ? 126 TRP HHH O   1 
ATOM   18085 C CB  . TRP H  1 126 ? -36.699  -67.231  71.454  1.000 35.337 ? 126 TRP HHH CB  1 
ATOM   18086 C CG  . TRP H  1 126 ? -36.184  -68.617  71.206  1.000 35.927 ? 126 TRP HHH CG  1 
ATOM   18087 C CD1 . TRP H  1 126 ? -34.887  -68.999  71.011  1.000 35.888 ? 126 TRP HHH CD1 1 
ATOM   18088 C CD2 . TRP H  1 126 ? -36.956  -69.832  71.216  1.000 36.083 ? 126 TRP HHH CD2 1 
ATOM   18089 N NE1 . TRP H  1 126 ? -34.805  -70.357  70.861  1.000 35.848 ? 126 TRP HHH NE1 1 
ATOM   18090 C CE2 . TRP H  1 126 ? -36.058  -70.897  70.985  1.000 36.254 ? 126 TRP HHH CE2 1 
ATOM   18091 C CE3 . TRP H  1 126 ? -38.316  -70.124  71.381  1.000 36.504 ? 126 TRP HHH CE3 1 
ATOM   18092 C CZ2 . TRP H  1 126 ? -36.478  -72.225  70.914  1.000 36.383 ? 126 TRP HHH CZ2 1 
ATOM   18093 C CZ3 . TRP H  1 126 ? -38.731  -71.436  71.310  1.000 36.602 ? 126 TRP HHH CZ3 1 
ATOM   18094 C CH2 . TRP H  1 126 ? -37.822  -72.471  71.080  1.000 36.534 ? 126 TRP HHH CH2 1 
ATOM   18095 N N   . GLU H  1 127 ? -34.905  -66.512  68.491  1.000 35.873 ? 127 GLU HHH N   1 
ATOM   18096 C CA  . GLU H  1 127 ? -33.609  -66.356  67.772  1.000 36.926 ? 127 GLU HHH CA  1 
ATOM   18097 C C   . GLU H  1 127 ? -33.562  -64.993  67.065  1.000 37.033 ? 127 GLU HHH C   1 
ATOM   18098 O O   . GLU H  1 127 ? -32.514  -64.684  66.464  1.000 36.862 ? 127 GLU HHH O   1 
ATOM   18099 C CB  . GLU H  1 127 ? -33.397  -67.506  66.784  1.000 37.122 ? 127 GLU HHH CB  1 
ATOM   18100 C CG  . GLU H  1 127 ? -32.940  -68.792  67.451  1.000 37.542 ? 127 GLU HHH CG  1 
ATOM   18101 C CD  . GLU H  1 127 ? -32.488  -69.886  66.498  1.000 38.193 ? 127 GLU HHH CD  1 
ATOM   18102 O OE1 . GLU H  1 127 ? -32.562  -69.672  65.268  1.000 38.219 ? 127 GLU HHH OE1 1 
ATOM   18103 O OE2 . GLU H  1 127 ? -32.064  -70.953  66.989  1.000 38.591 ? 127 GLU HHH OE2 1 
ATOM   18104 N N   . ASN H  1 128 ? -34.651  -64.216  67.137  1.000 37.439 ? 128 ASN HHH N   1 
ATOM   18105 C CA  . ASN H  1 128 ? -34.742  -62.809  66.659  1.000 37.752 ? 128 ASN HHH CA  1 
ATOM   18106 C C   . ASN H  1 128 ? -35.070  -61.915  67.864  1.000 37.613 ? 128 ASN HHH C   1 
ATOM   18107 O O   . ASN H  1 128 ? -35.908  -61.008  67.720  1.000 37.991 ? 128 ASN HHH O   1 
ATOM   18108 C CB  . ASN H  1 128 ? -35.765  -62.682  65.523  1.000 38.264 ? 128 ASN HHH CB  1 
ATOM   18109 C CG  . ASN H  1 128 ? -35.625  -61.418  64.698  1.000 38.707 ? 128 ASN HHH CG  1 
ATOM   18110 O OD1 . ASN H  1 128 ? -34.874  -60.509  65.046  1.000 39.614 ? 128 ASN HHH OD1 1 
ATOM   18111 N ND2 . ASN H  1 128 ? -36.352  -61.348  63.594  1.000 39.226 ? 128 ASN HHH ND2 1 
ATOM   18112 N N   . ASN H  1 129 ? -34.422  -62.172  69.007  1.000 37.921 ? 129 ASN HHH N   1 
ATOM   18113 C CA  . ASN H  1 129 ? -34.652  -61.487  70.311  1.000 37.896 ? 129 ASN HHH CA  1 
ATOM   18114 C C   . ASN H  1 129 ? -36.162  -61.351  70.563  1.000 37.102 ? 129 ASN HHH C   1 
ATOM   18115 O O   . ASN H  1 129 ? -36.618  -60.235  70.893  1.000 36.620 ? 129 ASN HHH O   1 
ATOM   18116 C CB  . ASN H  1 129 ? -33.905  -60.151  70.381  1.000 38.586 ? 129 ASN HHH CB  1 
ATOM   18117 C CG  . ASN H  1 129 ? -32.487  -60.301  70.891  1.000 39.114 ? 129 ASN HHH CG  1 
ATOM   18118 O OD1 . ASN H  1 129 ? -31.612  -60.791  70.181  1.000 39.879 ? 129 ASN HHH OD1 1 
ATOM   18119 N ND2 . ASN H  1 129 ? -32.250  -59.881  72.124  1.000 40.025 ? 129 ASN HHH ND2 1 
ATOM   18120 N N   . TRP H  1 130 ? -36.898  -62.458  70.413  1.000 36.308 ? 130 TRP HHH N   1 
ATOM   18121 C CA  . TRP H  1 130 ? -38.358  -62.580  70.680  1.000 35.493 ? 130 TRP HHH CA  1 
ATOM   18122 C C   . TRP H  1 130 ? -39.139  -61.568  69.832  1.000 34.468 ? 130 TRP HHH C   1 
ATOM   18123 O O   . TRP H  1 130 ? -40.082  -60.949  70.363  1.000 33.978 ? 130 TRP HHH O   1 
ATOM   18124 C CB  . TRP H  1 130 ? -38.643  -62.423  72.179  1.000 36.179 ? 130 TRP HHH CB  1 
ATOM   18125 C CG  . TRP H  1 130 ? -38.021  -63.498  73.016  1.000 36.504 ? 130 TRP HHH CG  1 
ATOM   18126 C CD1 . TRP H  1 130 ? -36.823  -63.446  73.666  1.000 36.721 ? 130 TRP HHH CD1 1 
ATOM   18127 C CD2 . TRP H  1 130 ? -38.565  -64.804  73.281  1.000 36.941 ? 130 TRP HHH CD2 1 
ATOM   18128 N NE1 . TRP H  1 130 ? -36.586  -64.625  74.321  1.000 36.912 ? 130 TRP HHH NE1 1 
ATOM   18129 C CE2 . TRP H  1 130 ? -37.637  -65.476  74.105  1.000 36.817 ? 130 TRP HHH CE2 1 
ATOM   18130 C CE3 . TRP H  1 130 ? -39.740  -65.467  72.908  1.000 37.302 ? 130 TRP HHH CE3 1 
ATOM   18131 C CZ2 . TRP H  1 130 ? -37.852  -66.777  74.559  1.000 37.475 ? 130 TRP HHH CZ2 1 
ATOM   18132 C CZ3 . TRP H  1 130 ? -39.951  -66.753  73.356  1.000 37.642 ? 130 TRP HHH CZ3 1 
ATOM   18133 C CH2 . TRP H  1 130 ? -39.017  -67.398  74.170  1.000 37.306 ? 130 TRP HHH CH2 1 
ATOM   18134 N N   . ALA H  1 131 ? -38.759  -61.419  68.560  1.000 33.651 ? 131 ALA HHH N   1 
ATOM   18135 C CA  . ALA H  1 131 ? -39.424  -60.529  67.579  1.000 33.320 ? 131 ALA HHH CA  1 
ATOM   18136 C C   . ALA H  1 131 ? -40.798  -61.105  67.226  1.000 32.988 ? 131 ALA HHH C   1 
ATOM   18137 O O   . ALA H  1 131 ? -40.868  -62.307  66.907  1.000 33.166 ? 131 ALA HHH O   1 
ATOM   18138 C CB  . ALA H  1 131 ? -38.574  -60.373  66.343  1.000 33.068 ? 131 ALA HHH CB  1 
ATOM   18139 N N   . LEU H  1 132 ? -41.843  -60.276  67.285  1.000 33.023 ? 132 LEU HHH N   1 
ATOM   18140 C CA  . LEU H  1 132 ? -43.184  -60.590  66.725  1.000 32.889 ? 132 LEU HHH CA  1 
ATOM   18141 C C   . LEU H  1 132 ? -43.033  -60.795  65.213  1.000 33.252 ? 132 LEU HHH C   1 
ATOM   18142 O O   . LEU H  1 132 ? -42.857  -59.785  64.497  1.000 33.194 ? 132 LEU HHH O   1 
ATOM   18143 C CB  . LEU H  1 132 ? -44.150  -59.443  67.040  1.000 32.634 ? 132 LEU HHH CB  1 
ATOM   18144 C CG  . LEU H  1 132 ? -45.575  -59.612  66.515  1.000 32.492 ? 132 LEU HHH CG  1 
ATOM   18145 C CD1 . LEU H  1 132 ? -46.257  -60.808  67.163  1.000 32.632 ? 132 LEU HHH CD1 1 
ATOM   18146 C CD2 . LEU H  1 132 ? -46.385  -58.346  66.745  1.000 32.491 ? 132 LEU HHH CD2 1 
ATOM   18147 N N   . GLU H  1 133 ? -43.071  -62.050  64.755  1.000 33.015 ? 133 GLU HHH N   1 
ATOM   18148 C CA  . GLU H  1 133 ? -42.866  -62.426  63.329  1.000 33.717 ? 133 GLU HHH CA  1 
ATOM   18149 C C   . GLU H  1 133 ? -44.175  -62.262  62.547  1.000 33.894 ? 133 GLU HHH C   1 
ATOM   18150 O O   . GLU H  1 133 ? -44.095  -61.951  61.343  1.000 33.502 ? 133 GLU HHH O   1 
ATOM   18151 C CB  . GLU H  1 133 ? -42.354  -63.863  63.200  1.000 34.482 ? 133 GLU HHH CB  1 
ATOM   18152 C CG  . GLU H  1 133 ? -40.931  -64.060  63.694  1.000 35.179 ? 133 GLU HHH CG  1 
ATOM   18153 C CD  . GLU H  1 133 ? -39.858  -63.260  62.971  1.000 35.740 ? 133 GLU HHH CD  1 
ATOM   18154 O OE1 . GLU H  1 133 ? -40.121  -62.788  61.846  1.000 35.978 ? 133 GLU HHH OE1 1 
ATOM   18155 O OE2 . GLU H  1 133 ? -38.757  -63.112  63.537  1.000 36.137 ? 133 GLU HHH OE2 1 
ATOM   18156 N N   . GLN H  1 134 ? -45.327  -62.478  63.191  1.000 33.672 ? 134 GLN HHH N   1 
ATOM   18157 C CA  . GLN H  1 134 ? -46.655  -62.446  62.521  1.000 33.589 ? 134 GLN HHH CA  1 
ATOM   18158 C C   . GLN H  1 134 ? -47.778  -62.358  63.560  1.000 32.881 ? 134 GLN HHH C   1 
ATOM   18159 O O   . GLN H  1 134 ? -47.668  -63.013  64.617  1.000 32.870 ? 134 GLN HHH O   1 
ATOM   18160 C CB  . GLN H  1 134 ? -46.820  -63.688  61.643  1.000 33.563 ? 134 GLN HHH CB  1 
ATOM   18161 C CG  . GLN H  1 134 ? -48.025  -63.635  60.715  1.000 34.103 ? 134 GLN HHH CG  1 
ATOM   18162 C CD  . GLN H  1 134 ? -48.027  -64.765  59.714  1.000 33.837 ? 134 GLN HHH CD  1 
ATOM   18163 O OE1 . GLN H  1 134 ? -47.187  -65.662  59.753  1.000 34.481 ? 134 GLN HHH OE1 1 
ATOM   18164 N NE2 . GLN H  1 134 ? -48.983  -64.731  58.800  1.000 34.145 ? 134 GLN HHH NE2 1 
ATOM   18165 N N   . THR H  1 135 ? -48.813  -61.568  63.253  1.000 32.262 ? 135 THR HHH N   1 
ATOM   18166 C CA  . THR H  1 135 ? -50.109  -61.510  63.980  1.000 31.641 ? 135 THR HHH CA  1 
ATOM   18167 C C   . THR H  1 135 ? -51.197  -62.087  63.069  1.000 31.502 ? 135 THR HHH C   1 
ATOM   18168 O O   . THR H  1 135 ? -51.386  -61.543  61.962  1.000 30.294 ? 135 THR HHH O   1 
ATOM   18169 C CB  . THR H  1 135 ? -50.449  -60.080  64.416  1.000 31.659 ? 135 THR HHH CB  1 
ATOM   18170 O OG1 . THR H  1 135 ? -49.381  -59.596  65.230  1.000 31.148 ? 135 THR HHH OG1 1 
ATOM   18171 C CG2 . THR H  1 135 ? -51.749  -59.988  65.185  1.000 31.961 ? 135 THR HHH CG2 1 
ATOM   18172 N N   . PHE H  1 136 ? -51.874  -63.146  63.523  1.000 30.568 ? 136 PHE HHH N   1 
ATOM   18173 C CA  . PHE H  1 136 ? -52.973  -63.834  62.796  1.000 30.267 ? 136 PHE HHH CA  1 
ATOM   18174 C C   . PHE H  1 136 ? -54.311  -63.219  63.223  1.000 30.004 ? 136 PHE HHH C   1 
ATOM   18175 O O   . PHE H  1 136 ? -54.714  -63.402  64.391  1.000 29.436 ? 136 PHE HHH O   1 
ATOM   18176 C CB  . PHE H  1 136 ? -52.910  -65.343  63.050  1.000 30.072 ? 136 PHE HHH CB  1 
ATOM   18177 C CG  . PHE H  1 136 ? -51.605  -65.981  62.646  1.000 30.012 ? 136 PHE HHH CG  1 
ATOM   18178 C CD1 . PHE H  1 136 ? -50.540  -66.044  63.534  1.000 29.925 ? 136 PHE HHH CD1 1 
ATOM   18179 C CD2 . PHE H  1 136 ? -51.433  -66.509  61.375  1.000 30.030 ? 136 PHE HHH CD2 1 
ATOM   18180 C CE1 . PHE H  1 136 ? -49.338  -66.626  63.161  1.000 30.067 ? 136 PHE HHH CE1 1 
ATOM   18181 C CE2 . PHE H  1 136 ? -50.229  -67.089  61.004  1.000 30.142 ? 136 PHE HHH CE2 1 
ATOM   18182 C CZ  . PHE H  1 136 ? -49.183  -67.145  61.896  1.000 30.066 ? 136 PHE HHH CZ  1 
ATOM   18183 N N   . GLU H  1 137 ? -54.959  -62.501  62.299  1.000 29.055 ? 137 GLU HHH N   1 
ATOM   18184 C CA  . GLU H  1 137 ? -56.243  -61.779  62.509  1.000 29.495 ? 137 GLU HHH CA  1 
ATOM   18185 C C   . GLU H  1 137 ? -57.345  -62.463  61.694  1.000 29.238 ? 137 GLU HHH C   1 
ATOM   18186 O O   . GLU H  1 137 ? -57.028  -63.015  60.619  1.000 29.801 ? 137 GLU HHH O   1 
ATOM   18187 C CB  . GLU H  1 137 ? -56.109  -60.311  62.095  1.000 29.560 ? 137 GLU HHH CB  1 
ATOM   18188 C CG  . GLU H  1 137 ? -55.277  -59.479  63.056  1.000 30.081 ? 137 GLU HHH CG  1 
ATOM   18189 C CD  . GLU H  1 137 ? -55.273  -57.988  62.761  1.000 30.163 ? 137 GLU HHH CD  1 
ATOM   18190 O OE1 . GLU H  1 137 ? -56.350  -57.367  62.854  1.000 30.978 ? 137 GLU HHH OE1 1 
ATOM   18191 O OE2 . GLU H  1 137 ? -54.196  -57.452  62.429  1.000 30.646 ? 137 GLU HHH OE2 1 
ATOM   18192 N N   . GLY H  1 138 ? -58.588  -62.401  62.184  1.000 29.598 ? 138 GLY HHH N   1 
ATOM   18193 C CA  . GLY H  1 138 ? -59.767  -63.032  61.560  1.000 29.714 ? 138 GLY HHH CA  1 
ATOM   18194 C C   . GLY H  1 138 ? -60.788  -63.502  62.585  1.000 29.363 ? 138 GLY HHH C   1 
ATOM   18195 O O   . GLY H  1 138 ? -61.983  -63.526  62.241  1.000 29.274 ? 138 GLY HHH O   1 
ATOM   18196 N N   . HIS H  1 139 ? -60.348  -63.887  63.790  1.000 29.482 ? 139 HIS HHH N   1 
ATOM   18197 C CA  . HIS H  1 139 ? -61.235  -64.324  64.905  1.000 29.532 ? 139 HIS HHH CA  1 
ATOM   18198 C C   . HIS H  1 139 ? -62.014  -63.119  65.450  1.000 29.536 ? 139 HIS HHH C   1 
ATOM   18199 O O   . HIS H  1 139 ? -61.489  -61.987  65.379  1.000 30.020 ? 139 HIS HHH O   1 
ATOM   18200 C CB  . HIS H  1 139 ? -60.445  -65.040  66.013  1.000 29.017 ? 139 HIS HHH CB  1 
ATOM   18201 C CG  . HIS H  1 139 ? -60.197  -66.487  65.749  1.000 28.691 ? 139 HIS HHH CG  1 
ATOM   18202 N ND1 . HIS H  1 139 ? -61.225  -67.405  65.633  1.000 28.186 ? 139 HIS HHH ND1 1 
ATOM   18203 C CD2 . HIS H  1 139 ? -59.050  -67.185  65.600  1.000 28.541 ? 139 HIS HHH CD2 1 
ATOM   18204 C CE1 . HIS H  1 139 ? -60.721  -68.601  65.413  1.000 28.279 ? 139 HIS HHH CE1 1 
ATOM   18205 N NE2 . HIS H  1 139 ? -59.390  -68.494  65.391  1.000 28.378 ? 139 HIS HHH NE2 1 
ATOM   18206 N N   . GLU H  1 140 ? -63.210  -63.367  65.992  1.000 29.975 ? 140 GLU HHH N   1 
ATOM   18207 C CA  . GLU H  1 140 ? -64.172  -62.325  66.444  1.000 30.161 ? 140 GLU HHH CA  1 
ATOM   18208 C C   . GLU H  1 140 ? -64.497  -62.498  67.935  1.000 29.435 ? 140 GLU HHH C   1 
ATOM   18209 O O   . GLU H  1 140 ? -65.486  -61.895  68.392  1.000 29.578 ? 140 GLU HHH O   1 
ATOM   18210 C CB  . GLU H  1 140 ? -65.435  -62.395  65.582  1.000 30.426 ? 140 GLU HHH CB  1 
ATOM   18211 C CG  . GLU H  1 140 ? -65.139  -62.604  64.106  1.000 30.930 ? 140 GLU HHH CG  1 
ATOM   18212 C CD  . GLU H  1 140 ? -66.335  -62.459  63.182  1.000 31.245 ? 140 GLU HHH CD  1 
ATOM   18213 O OE1 . GLU H  1 140 ? -67.476  -62.589  63.665  1.000 32.148 ? 140 GLU HHH OE1 1 
ATOM   18214 O OE2 . GLU H  1 140 ? -66.119  -62.223  61.980  1.000 32.010 ? 140 GLU HHH OE2 1 
ATOM   18215 N N   . HIS H  1 141 ? -63.700  -63.283  68.668  1.000 29.305 ? 141 HIS HHH N   1 
ATOM   18216 C CA  . HIS H  1 141 ? -63.766  -63.402  70.151  1.000 28.858 ? 141 HIS HHH CA  1 
ATOM   18217 C C   . HIS H  1 141 ? -62.446  -63.996  70.660  1.000 27.962 ? 141 HIS HHH C   1 
ATOM   18218 O O   . HIS H  1 141 ? -61.529  -64.183  69.837  1.000 28.619 ? 141 HIS HHH O   1 
ATOM   18219 C CB  . HIS H  1 141 ? -65.006  -64.205  70.581  1.000 28.455 ? 141 HIS HHH CB  1 
ATOM   18220 C CG  . HIS H  1 141 ? -65.648  -63.694  71.829  1.000 28.871 ? 141 HIS HHH CG  1 
ATOM   18221 N ND1 . HIS H  1 141 ? -65.011  -63.721  73.057  1.000 28.785 ? 141 HIS HHH ND1 1 
ATOM   18222 C CD2 . HIS H  1 141 ? -66.859  -63.137  72.047  1.000 29.126 ? 141 HIS HHH CD2 1 
ATOM   18223 C CE1 . HIS H  1 141 ? -65.800  -63.202  73.974  1.000 29.067 ? 141 HIS HHH CE1 1 
ATOM   18224 N NE2 . HIS H  1 141 ? -66.943  -62.841  73.380  1.000 29.116 ? 141 HIS HHH NE2 1 
ATOM   18225 N N   . PHE H  1 142 ? -62.359  -64.289  71.960  1.000 27.933 ? 142 PHE HHH N   1 
ATOM   18226 C CA  . PHE H  1 142 ? -61.125  -64.761  72.642  1.000 27.229 ? 142 PHE HHH CA  1 
ATOM   18227 C C   . PHE H  1 142 ? -60.636  -66.047  71.968  1.000 26.787 ? 142 PHE HHH C   1 
ATOM   18228 O O   . PHE H  1 142 ? -61.453  -66.964  71.761  1.000 27.936 ? 142 PHE HHH O   1 
ATOM   18229 C CB  . PHE H  1 142 ? -61.365  -64.996  74.138  1.000 26.858 ? 142 PHE HHH CB  1 
ATOM   18230 C CG  . PHE H  1 142 ? -61.978  -63.850  74.907  1.000 26.801 ? 142 PHE HHH CG  1 
ATOM   18231 C CD1 . PHE H  1 142 ? -61.990  -62.556  74.400  1.000 26.764 ? 142 PHE HHH CD1 1 
ATOM   18232 C CD2 . PHE H  1 142 ? -62.528  -64.064  76.162  1.000 26.215 ? 142 PHE HHH CD2 1 
ATOM   18233 C CE1 . PHE H  1 142 ? -62.554  -61.515  75.120  1.000 26.649 ? 142 PHE HHH CE1 1 
ATOM   18234 C CE2 . PHE H  1 142 ? -63.085  -63.020  76.884  1.000 26.308 ? 142 PHE HHH CE2 1 
ATOM   18235 C CZ  . PHE H  1 142 ? -63.104  -61.748  76.359  1.000 26.829 ? 142 PHE HHH CZ  1 
ATOM   18236 N N   . VAL H  1 143 ? -59.346  -66.097  71.619  1.000 27.005 ? 143 VAL HHH N   1 
ATOM   18237 C CA  . VAL H  1 143 ? -58.639  -67.332  71.166  1.000 26.365 ? 143 VAL HHH CA  1 
ATOM   18238 C C   . VAL H  1 143 ? -58.213  -68.093  72.424  1.000 26.813 ? 143 VAL HHH C   1 
ATOM   18239 O O   . VAL H  1 143 ? -57.198  -67.706  73.041  1.000 26.386 ? 143 VAL HHH O   1 
ATOM   18240 C CB  . VAL H  1 143 ? -57.439  -67.019  70.253  1.000 26.638 ? 143 VAL HHH CB  1 
ATOM   18241 C CG1 . VAL H  1 143 ? -56.700  -68.286  69.845  1.000 26.489 ? 143 VAL HHH CG1 1 
ATOM   18242 C CG2 . VAL H  1 143 ? -57.857  -66.223  69.026  1.000 26.763 ? 143 VAL HHH CG2 1 
ATOM   18243 N N   . MET H  1 144 ? -58.979  -69.127  72.779  1.000 27.332 ? 144 MET HHH N   1 
ATOM   18244 C CA  . MET H  1 144 ? -58.858  -69.889  74.049  1.000 27.385 ? 144 MET HHH CA  1 
ATOM   18245 C C   . MET H  1 144 ? -57.702  -70.894  73.971  1.000 28.895 ? 144 MET HHH C   1 
ATOM   18246 O O   . MET H  1 144 ? -57.124  -71.195  75.034  1.000 30.779 ? 144 MET HHH O   1 
ATOM   18247 C CB  . MET H  1 144 ? -60.160  -70.643  74.341  1.000 26.317 ? 144 MET HHH CB  1 
ATOM   18248 C CG  . MET H  1 144 ? -61.337  -69.732  74.632  1.000 25.635 ? 144 MET HHH CG  1 
ATOM   18249 S SD  . MET H  1 144 ? -61.136  -68.769  76.146  1.000 25.919 ? 144 MET HHH SD  1 
ATOM   18250 C CE  . MET H  1 144 ? -61.217  -70.073  77.375  1.000 25.727 ? 144 MET HHH CE  1 
ATOM   18251 N N   . CYS H  1 145 ? -57.394  -71.416  72.779  1.000 29.469 ? 145 CYS HHH N   1 
ATOM   18252 C CA  . CYS H  1 145 ? -56.415  -72.519  72.585  1.000 29.953 ? 145 CYS HHH CA  1 
ATOM   18253 C C   . CYS H  1 145 ? -55.790  -72.455  71.190  1.000 30.341 ? 145 CYS HHH C   1 
ATOM   18254 O O   . CYS H  1 145 ? -56.545  -72.322  70.203  1.000 31.551 ? 145 CYS HHH O   1 
ATOM   18255 C CB  . CYS H  1 145 ? -57.072  -73.878  72.790  1.000 29.696 ? 145 CYS HHH CB  1 
ATOM   18256 S SG  . CYS H  1 145 ? -55.910  -75.263  72.665  1.000 30.198 ? 145 CYS HHH SG  1 
ATOM   18257 N N   . VAL H  1 146 ? -54.459  -72.549  71.131  1.000 30.271 ? 146 VAL HHH N   1 
ATOM   18258 C CA  . VAL H  1 146 ? -53.656  -72.626  69.875  1.000 30.434 ? 146 VAL HHH CA  1 
ATOM   18259 C C   . VAL H  1 146 ? -52.799  -73.894  69.957  1.000 30.982 ? 146 VAL HHH C   1 
ATOM   18260 O O   . VAL H  1 146 ? -52.197  -74.133  71.027  1.000 29.991 ? 146 VAL HHH O   1 
ATOM   18261 C CB  . VAL H  1 146 ? -52.804  -71.357  69.668  1.000 30.526 ? 146 VAL HHH CB  1 
ATOM   18262 C CG1 . VAL H  1 146 ? -52.213  -71.292  68.268  1.000 30.785 ? 146 VAL HHH CG1 1 
ATOM   18263 C CG2 . VAL H  1 146 ? -53.592  -70.088  69.957  1.000 30.034 ? 146 VAL HHH CG2 1 
ATOM   18264 N N   . ALA H  1 147 ? -52.777  -74.692  68.886  1.000 31.487 ? 147 ALA HHH N   1 
ATOM   18265 C CA  . ALA H  1 147 ? -52.030  -75.969  68.807  1.000 32.285 ? 147 ALA HHH CA  1 
ATOM   18266 C C   . ALA H  1 147 ? -51.469  -76.159  67.396  1.000 32.954 ? 147 ALA HHH C   1 
ATOM   18267 O O   . ALA H  1 147 ? -52.223  -75.962  66.422  1.000 33.150 ? 147 ALA HHH O   1 
ATOM   18268 C CB  . ALA H  1 147 ? -52.928  -77.118  69.198  1.000 32.329 ? 147 ALA HHH CB  1 
ATOM   18269 N N   . PHE H  1 148 ? -50.187  -76.519  67.302  1.000 33.842 ? 148 PHE HHH N   1 
ATOM   18270 C CA  . PHE H  1 148 ? -49.513  -76.933  66.045  1.000 34.830 ? 148 PHE HHH CA  1 
ATOM   18271 C C   . PHE H  1 148 ? -50.045  -78.306  65.630  1.000 35.210 ? 148 PHE HHH C   1 
ATOM   18272 O O   . PHE H  1 148 ? -50.245  -79.161  66.516  1.000 34.353 ? 148 PHE HHH O   1 
ATOM   18273 C CB  . PHE H  1 148 ? -47.994  -76.994  66.224  1.000 35.153 ? 148 PHE HHH CB  1 
ATOM   18274 C CG  . PHE H  1 148 ? -47.310  -75.653  66.305  1.000 35.385 ? 148 PHE HHH CG  1 
ATOM   18275 C CD1 . PHE H  1 148 ? -47.101  -74.899  65.161  1.000 35.693 ? 148 PHE HHH CD1 1 
ATOM   18276 C CD2 . PHE H  1 148 ? -46.864  -75.152  67.518  1.000 35.683 ? 148 PHE HHH CD2 1 
ATOM   18277 C CE1 . PHE H  1 148 ? -46.467  -73.668  65.229  1.000 35.748 ? 148 PHE HHH CE1 1 
ATOM   18278 C CE2 . PHE H  1 148 ? -46.231  -73.920  67.585  1.000 35.830 ? 148 PHE HHH CE2 1 
ATOM   18279 C CZ  . PHE H  1 148 ? -46.030  -73.182  66.440  1.000 35.517 ? 148 PHE HHH CZ  1 
ATOM   18280 N N   . ASN H  1 149 ? -50.281  -78.500  64.330  1.000 35.753 ? 149 ASN HHH N   1 
ATOM   18281 C CA  . ASN H  1 149 ? -50.458  -79.844  63.723  1.000 36.515 ? 149 ASN HHH CA  1 
ATOM   18282 C C   . ASN H  1 149 ? -49.139  -80.589  63.914  1.000 36.301 ? 149 ASN HHH C   1 
ATOM   18283 O O   . ASN H  1 149 ? -48.119  -80.173  63.369  1.000 36.394 ? 149 ASN HHH O   1 
ATOM   18284 C CB  . ASN H  1 149 ? -50.875  -79.756  62.251  1.000 37.438 ? 149 ASN HHH CB  1 
ATOM   18285 C CG  . ASN H  1 149 ? -51.190  -81.100  61.626  1.000 37.825 ? 149 ASN HHH CG  1 
ATOM   18286 O OD1 . ASN H  1 149 ? -50.953  -82.148  62.222  1.000 38.458 ? 149 ASN HHH OD1 1 
ATOM   18287 N ND2 . ASN H  1 149 ? -51.726  -81.080  60.417  1.000 38.148 ? 149 ASN HHH ND2 1 
ATOM   18288 N N   . PRO H  1 150 ? -49.098  -81.685  64.708  1.000 35.770 ? 150 PRO HHH N   1 
ATOM   18289 C CA  . PRO H  1 150 ? -47.844  -82.395  64.965  1.000 35.631 ? 150 PRO HHH CA  1 
ATOM   18290 C C   . PRO H  1 150 ? -47.236  -82.993  63.686  1.000 35.243 ? 150 PRO HHH C   1 
ATOM   18291 O O   . PRO H  1 150 ? -46.034  -83.172  63.643  1.000 35.935 ? 150 PRO HHH O   1 
ATOM   18292 C CB  . PRO H  1 150 ? -48.239  -83.499  65.961  1.000 35.580 ? 150 PRO HHH CB  1 
ATOM   18293 C CG  . PRO H  1 150 ? -49.725  -83.688  65.745  1.000 35.613 ? 150 PRO HHH CG  1 
ATOM   18294 C CD  . PRO H  1 150 ? -50.246  -82.314  65.382  1.000 35.720 ? 150 PRO HHH CD  1 
ATOM   18295 N N   . LYS H  1 151 ? -48.076  -83.266  62.682  1.000 35.049 ? 151 LYS HHH N   1 
ATOM   18296 C CA  . LYS H  1 151 ? -47.679  -83.868  61.381  1.000 34.958 ? 151 LYS HHH CA  1 
ATOM   18297 C C   . LYS H  1 151 ? -47.269  -82.767  60.392  1.000 34.408 ? 151 LYS HHH C   1 
ATOM   18298 O O   . LYS H  1 151 ? -46.654  -83.114  59.367  1.000 34.047 ? 151 LYS HHH O   1 
ATOM   18299 C CB  . LYS H  1 151 ? -48.825  -84.733  60.847  1.000 35.380 ? 151 LYS HHH CB  1 
ATOM   18300 C CG  . LYS H  1 151 ? -49.250  -85.858  61.785  1.000 36.009 ? 151 LYS HHH CG  1 
ATOM   18301 C CD  . LYS H  1 151 ? -50.253  -86.824  61.189  1.000 36.190 ? 151 LYS HHH CD  1 
ATOM   18302 C CE  . LYS H  1 151 ? -51.632  -86.227  61.000  1.000 36.520 ? 151 LYS HHH CE  1 
ATOM   18303 N NZ  . LYS H  1 151 ? -52.251  -85.837  62.288  1.000 36.649 ? 151 LYS HHH NZ  1 
ATOM   18304 N N   . ASP H  1 152 ? -47.590  -81.500  60.684  1.000 34.104 ? 152 ASP HHH N   1 
ATOM   18305 C CA  . ASP H  1 152 ? -47.150  -80.323  59.883  1.000 33.741 ? 152 ASP HHH CA  1 
ATOM   18306 C C   . ASP H  1 152 ? -47.264  -79.051  60.723  1.000 33.299 ? 152 ASP HHH C   1 
ATOM   18307 O O   . ASP H  1 152 ? -48.258  -78.333  60.631  1.000 33.317 ? 152 ASP HHH O   1 
ATOM   18308 C CB  . ASP H  1 152 ? -47.944  -80.211  58.577  1.000 33.881 ? 152 ASP HHH CB  1 
ATOM   18309 C CG  . ASP H  1 152 ? -47.382  -79.181  57.610  1.000 34.192 ? 152 ASP HHH CG  1 
ATOM   18310 O OD1 . ASP H  1 152 ? -46.429  -78.476  57.993  1.000 34.434 ? 152 ASP HHH OD1 1 
ATOM   18311 O OD2 . ASP H  1 152 ? -47.895  -79.099  56.478  1.000 34.845 ? 152 ASP HHH OD2 1 
ATOM   18312 N N   . PRO H  1 153 ? -46.241  -78.717  61.546  1.000 33.076 ? 153 PRO HHH N   1 
ATOM   18313 C CA  . PRO H  1 153 ? -46.277  -77.516  62.385  1.000 33.097 ? 153 PRO HHH CA  1 
ATOM   18314 C C   . PRO H  1 153 ? -46.016  -76.206  61.619  1.000 33.583 ? 153 PRO HHH C   1 
ATOM   18315 O O   . PRO H  1 153 ? -45.883  -75.178  62.257  1.000 32.919 ? 153 PRO HHH O   1 
ATOM   18316 C CB  . PRO H  1 153 ? -45.171  -77.794  63.414  1.000 32.893 ? 153 PRO HHH CB  1 
ATOM   18317 C CG  . PRO H  1 153 ? -44.166  -78.627  62.652  1.000 32.848 ? 153 PRO HHH CG  1 
ATOM   18318 C CD  . PRO H  1 153 ? -44.998  -79.486  61.724  1.000 32.907 ? 153 PRO HHH CD  1 
ATOM   18319 N N   . SER H  1 154 ? -45.954  -76.268  60.284  1.000 33.902 ? 154 SER HHH N   1 
ATOM   18320 C CA  . SER H  1 154 ? -46.091  -75.097  59.378  1.000 34.628 ? 154 SER HHH CA  1 
ATOM   18321 C C   . SER H  1 154 ? -47.548  -74.618  59.395  1.000 35.013 ? 154 SER HHH C   1 
ATOM   18322 O O   . SER H  1 154 ? -47.804  -73.498  58.915  1.000 35.045 ? 154 SER HHH O   1 
ATOM   18323 C CB  . SER H  1 154 ? -45.636  -75.422  57.979  1.000 34.938 ? 154 SER HHH CB  1 
ATOM   18324 O OG  . SER H  1 154 ? -46.661  -76.079  57.246  1.000 35.043 ? 154 SER HHH OG  1 
ATOM   18325 N N   . THR H  1 155 ? -48.461  -75.454  59.907  1.000 35.129 ? 155 THR HHH N   1 
ATOM   18326 C CA  . THR H  1 155 ? -49.897  -75.136  60.128  1.000 35.028 ? 155 THR HHH CA  1 
ATOM   18327 C C   . THR H  1 155 ? -50.238  -75.312  61.613  1.000 34.978 ? 155 THR HHH C   1 
ATOM   18328 O O   . THR H  1 155 ? -49.629  -76.189  62.261  1.000 36.003 ? 155 THR HHH O   1 
ATOM   18329 C CB  . THR H  1 155 ? -50.801  -76.009  59.249  1.000 35.285 ? 155 THR HHH CB  1 
ATOM   18330 O OG1 . THR H  1 155 ? -50.597  -77.375  59.611  1.000 35.327 ? 155 THR HHH OG1 1 
ATOM   18331 C CG2 . THR H  1 155 ? -50.538  -75.829  57.770  1.000 35.407 ? 155 THR HHH CG2 1 
ATOM   18332 N N   . PHE H  1 156 ? -51.179  -74.510  62.122  1.000 34.192 ? 156 PHE HHH N   1 
ATOM   18333 C CA  . PHE H  1 156 ? -51.671  -74.557  63.524  1.000 33.849 ? 156 PHE HHH CA  1 
ATOM   18334 C C   . PHE H  1 156 ? -53.176  -74.267  63.553  1.000 33.844 ? 156 PHE HHH C   1 
ATOM   18335 O O   . PHE H  1 156 ? -53.676  -73.543  62.663  1.000 34.231 ? 156 PHE HHH O   1 
ATOM   18336 C CB  . PHE H  1 156 ? -50.884  -73.583  64.406  1.000 33.872 ? 156 PHE HHH CB  1 
ATOM   18337 C CG  . PHE H  1 156 ? -51.207  -72.125  64.201  1.000 33.856 ? 156 PHE HHH CG  1 
ATOM   18338 C CD1 . PHE H  1 156 ? -52.258  -71.529  64.883  1.000 33.750 ? 156 PHE HHH CD1 1 
ATOM   18339 C CD2 . PHE H  1 156 ? -50.453  -71.343  63.341  1.000 33.754 ? 156 PHE HHH CD2 1 
ATOM   18340 C CE1 . PHE H  1 156 ? -52.553  -70.186  64.700  1.000 33.635 ? 156 PHE HHH CE1 1 
ATOM   18341 C CE2 . PHE H  1 156 ? -50.749  -70.001  63.160  1.000 34.092 ? 156 PHE HHH CE2 1 
ATOM   18342 C CZ  . PHE H  1 156 ? -51.798  -69.425  63.839  1.000 33.900 ? 156 PHE HHH CZ  1 
ATOM   18343 N N   . ALA H  1 157 ? -53.862  -74.820  64.559  1.000 33.096 ? 157 ALA HHH N   1 
ATOM   18344 C CA  . ALA H  1 157 ? -55.318  -74.687  64.795  1.000 32.240 ? 157 ALA HHH CA  1 
ATOM   18345 C C   . ALA H  1 157 ? -55.557  -73.791  66.014  1.000 31.473 ? 157 ALA HHH C   1 
ATOM   18346 O O   . ALA H  1 157 ? -54.998  -74.089  67.089  1.000 31.797 ? 157 ALA HHH O   1 
ATOM   18347 C CB  . ALA H  1 157 ? -55.932  -76.050  64.996  1.000 32.335 ? 157 ALA HHH CB  1 
ATOM   18348 N N   . SER H  1 158 ? -56.367  -72.743  65.849  1.000 30.339 ? 158 SER HHH N   1 
ATOM   18349 C CA  . SER H  1 158 ? -56.805  -71.827  66.933  1.000 29.714 ? 158 SER HHH CA  1 
ATOM   18350 C C   . SER H  1 158 ? -58.301  -72.030  67.196  1.000 29.061 ? 158 SER HHH C   1 
ATOM   18351 O O   . SER H  1 158 ? -59.103  -71.752  66.282  1.000 28.967 ? 158 SER HHH O   1 
ATOM   18352 C CB  . SER H  1 158 ? -56.494  -70.395  66.591  1.000 29.858 ? 158 SER HHH CB  1 
ATOM   18353 O OG  . SER H  1 158 ? -57.305  -69.947  65.517  1.000 29.071 ? 158 SER HHH OG  1 
ATOM   18354 N N   . GLY H  1 159 ? -58.651  -72.523  68.389  1.000 27.868 ? 159 GLY HHH N   1 
ATOM   18355 C CA  . GLY H  1 159 ? -60.037  -72.599  68.889  1.000 27.851 ? 159 GLY HHH CA  1 
ATOM   18356 C C   . GLY H  1 159 ? -60.442  -71.287  69.536  1.000 27.403 ? 159 GLY HHH C   1 
ATOM   18357 O O   . GLY H  1 159 ? -59.633  -70.753  70.322  1.000 28.205 ? 159 GLY HHH O   1 
ATOM   18358 N N   . CYS H  1 160 ? -61.637  -70.777  69.215  1.000 27.103 ? 160 CYS HHH N   1 
ATOM   18359 C CA  . CYS H  1 160 ? -62.117  -69.429  69.626  1.000 26.696 ? 160 CYS HHH CA  1 
ATOM   18360 C C   . CYS H  1 160 ? -63.581  -69.469  70.089  1.000 26.091 ? 160 CYS HHH C   1 
ATOM   18361 O O   . CYS H  1 160 ? -64.354  -70.309  69.577  1.000 26.801 ? 160 CYS HHH O   1 
ATOM   18362 C CB  . CYS H  1 160 ? -61.959  -68.443  68.474  1.000 27.231 ? 160 CYS HHH CB  1 
ATOM   18363 S SG  . CYS H  1 160 ? -62.478  -66.759  68.887  1.000 28.427 ? 160 CYS HHH SG  1 
ATOM   18364 N N   . LEU H  1 161 ? -63.945  -68.558  71.001  1.000 24.908 ? 161 LEU HHH N   1 
ATOM   18365 C CA  . LEU H  1 161 ? -65.315  -68.398  71.561  1.000 24.084 ? 161 LEU HHH CA  1 
ATOM   18366 C C   . LEU H  1 161 ? -66.240  -67.725  70.536  1.000 24.486 ? 161 LEU HHH C   1 
ATOM   18367 O O   . LEU H  1 161 ? -67.424  -67.529  70.869  1.000 24.474 ? 161 LEU HHH O   1 
ATOM   18368 C CB  . LEU H  1 161 ? -65.246  -67.588  72.860  1.000 23.635 ? 161 LEU HHH CB  1 
ATOM   18369 C CG  . LEU H  1 161 ? -64.587  -68.293  74.046  1.000 23.243 ? 161 LEU HHH CG  1 
ATOM   18370 C CD1 . LEU H  1 161 ? -64.359  -67.319  75.189  1.000 23.181 ? 161 LEU HHH CD1 1 
ATOM   18371 C CD2 . LEU H  1 161 ? -65.422  -69.475  74.520  1.000 22.767 ? 161 LEU HHH CD2 1 
ATOM   18372 N N   . ASP H  1 162 ? -65.732  -67.392  69.342  1.000 24.876 ? 162 ASP HHH N   1 
ATOM   18373 C CA  . ASP H  1 162 ? -66.562  -67.020  68.162  1.000 25.834 ? 162 ASP HHH CA  1 
ATOM   18374 C C   . ASP H  1 162 ? -67.156  -68.298  67.552  1.000 26.535 ? 162 ASP HHH C   1 
ATOM   18375 O O   . ASP H  1 162 ? -67.811  -68.195  66.500  1.000 26.231 ? 162 ASP HHH O   1 
ATOM   18376 C CB  . ASP H  1 162 ? -65.778  -66.175  67.148  1.000 25.912 ? 162 ASP HHH CB  1 
ATOM   18377 C CG  . ASP H  1 162 ? -64.658  -66.890  66.407  1.000 25.789 ? 162 ASP HHH CG  1 
ATOM   18378 O OD1 . ASP H  1 162 ? -64.595  -68.135  66.468  1.000 25.850 ? 162 ASP HHH OD1 1 
ATOM   18379 O OD2 . ASP H  1 162 ? -63.844  -66.187  65.772  1.000 25.668 ? 162 ASP HHH OD2 1 
ATOM   18380 N N   . ARG H  1 163 ? -66.917  -69.455  68.185  1.000 27.678 ? 163 ARG HHH N   1 
ATOM   18381 C CA  . ARG H  1 163 ? -67.592  -70.752  67.906  1.000 27.861 ? 163 ARG HHH CA  1 
ATOM   18382 C C   . ARG H  1 163 ? -66.964  -71.417  66.675  1.000 27.662 ? 163 ARG HHH C   1 
ATOM   18383 O O   . ARG H  1 163 ? -67.628  -72.294  66.091  1.000 28.071 ? 163 ARG HHH O   1 
ATOM   18384 C CB  . ARG H  1 163 ? -69.100  -70.556  67.698  1.000 28.730 ? 163 ARG HHH CB  1 
ATOM   18385 C CG  . ARG H  1 163 ? -69.796  -69.757  68.793  1.000 29.219 ? 163 ARG HHH CG  1 
ATOM   18386 C CD  . ARG H  1 163 ? -71.093  -69.115  68.334  1.000 30.082 ? 163 ARG HHH CD  1 
ATOM   18387 N NE  . ARG H  1 163 ? -70.878  -68.064  67.343  1.000 30.435 ? 163 ARG HHH NE  1 
ATOM   18388 C CZ  . ARG H  1 163 ? -71.099  -68.172  66.033  1.000 30.799 ? 163 ARG HHH CZ  1 
ATOM   18389 N NH1 . ARG H  1 163 ? -71.566  -69.296  65.512  1.000 31.355 ? 163 ARG HHH NH1 1 
ATOM   18390 N NH2 . ARG H  1 163 ? -70.857  -67.140  65.241  1.000 31.396 ? 163 ARG HHH NH2 1 
ATOM   18391 N N   . THR H  1 164 ? -65.741  -71.025  66.295  1.000 28.115 ? 164 THR HHH N   1 
ATOM   18392 C CA  . THR H  1 164 ? -65.003  -71.591  65.134  1.000 28.575 ? 164 THR HHH CA  1 
ATOM   18393 C C   . THR H  1 164 ? -63.609  -72.059  65.561  1.000 29.051 ? 164 THR HHH C   1 
ATOM   18394 O O   . THR H  1 164 ? -63.044  -71.483  66.516  1.000 28.670 ? 164 THR HHH O   1 
ATOM   18395 C CB  . THR H  1 164 ? -64.844  -70.590  63.980  1.000 28.637 ? 164 THR HHH CB  1 
ATOM   18396 O OG1 . THR H  1 164 ? -63.738  -69.735  64.278  1.000 28.864 ? 164 THR HHH OG1 1 
ATOM   18397 C CG2 . THR H  1 164 ? -66.086  -69.767  63.719  1.000 28.416 ? 164 THR HHH CG2 1 
ATOM   18398 N N   . VAL H  1 165 ? -63.095  -73.075  64.865  1.000 29.706 ? 165 VAL HHH N   1 
ATOM   18399 C CA  . VAL H  1 165 ? -61.640  -73.369  64.740  1.000 30.583 ? 165 VAL HHH CA  1 
ATOM   18400 C C   . VAL H  1 165 ? -61.174  -72.734  63.428  1.000 30.824 ? 165 VAL HHH C   1 
ATOM   18401 O O   . VAL H  1 165 ? -61.901  -72.867  62.423  1.000 32.048 ? 165 VAL HHH O   1 
ATOM   18402 C CB  . VAL H  1 165 ? -61.349  -74.882  64.765  1.000 30.776 ? 165 VAL HHH CB  1 
ATOM   18403 C CG1 . VAL H  1 165 ? -59.886  -75.185  64.470  1.000 31.027 ? 165 VAL HHH CG1 1 
ATOM   18404 C CG2 . VAL H  1 165 ? -61.770  -75.518  66.081  1.000 31.104 ? 165 VAL HHH CG2 1 
ATOM   18405 N N   . LYS H  1 166 ? -60.028  -72.051  63.451  1.000 31.036 ? 166 LYS HHH N   1 
ATOM   18406 C CA  . LYS H  1 166 ? -59.315  -71.572  62.238  1.000 31.091 ? 166 LYS HHH CA  1 
ATOM   18407 C C   . LYS H  1 166 ? -57.965  -72.289  62.163  1.000 31.309 ? 166 LYS HHH C   1 
ATOM   18408 O O   . LYS H  1 166 ? -57.239  -72.294  63.182  1.000 31.659 ? 166 LYS HHH O   1 
ATOM   18409 C CB  . LYS H  1 166 ? -59.157  -70.050  62.268  1.000 31.069 ? 166 LYS HHH CB  1 
ATOM   18410 C CG  . LYS H  1 166 ? -60.454  -69.275  62.080  1.000 31.241 ? 166 LYS HHH CG  1 
ATOM   18411 C CD  . LYS H  1 166 ? -60.278  -67.775  62.110  1.000 31.103 ? 166 LYS HHH CD  1 
ATOM   18412 C CE  . LYS H  1 166 ? -61.596  -67.032  62.107  1.000 30.906 ? 166 LYS HHH CE  1 
ATOM   18413 N NZ  . LYS H  1 166 ? -62.221  -67.036  60.764  1.000 31.590 ? 166 LYS HHH NZ  1 
ATOM   18414 N N   . VAL H  1 167 ? -57.669  -72.905  61.015  1.000 30.810 ? 167 VAL HHH N   1 
ATOM   18415 C CA  . VAL H  1 167 ? -56.348  -73.530  60.715  1.000 30.973 ? 167 VAL HHH CA  1 
ATOM   18416 C C   . VAL H  1 167 ? -55.586  -72.578  59.787  1.000 31.470 ? 167 VAL HHH C   1 
ATOM   18417 O O   . VAL H  1 167 ? -56.134  -72.219  58.719  1.000 31.227 ? 167 VAL HHH O   1 
ATOM   18418 C CB  . VAL H  1 167 ? -56.507  -74.942  60.120  1.000 30.994 ? 167 VAL HHH CB  1 
ATOM   18419 C CG1 . VAL H  1 167 ? -55.166  -75.565  59.756  1.000 31.065 ? 167 VAL HHH CG1 1 
ATOM   18420 C CG2 . VAL H  1 167 ? -57.276  -75.853  61.067  1.000 31.045 ? 167 VAL HHH CG2 1 
ATOM   18421 N N   . TRP H  1 168 ? -54.384  -72.170  60.207  1.000 31.301 ? 168 TRP HHH N   1 
ATOM   18422 C CA  . TRP H  1 168 ? -53.526  -71.163  59.526  1.000 32.033 ? 168 TRP HHH CA  1 
ATOM   18423 C C   . TRP H  1 168 ? -52.262  -71.841  58.991  1.000 32.876 ? 168 TRP HHH C   1 
ATOM   18424 O O   . TRP H  1 168 ? -51.955  -72.963  59.437  1.000 33.946 ? 168 TRP HHH O   1 
ATOM   18425 C CB  . TRP H  1 168 ? -53.155  -70.024  60.486  1.000 31.343 ? 168 TRP HHH CB  1 
ATOM   18426 C CG  . TRP H  1 168 ? -54.276  -69.515  61.339  1.000 30.862 ? 168 TRP HHH CG  1 
ATOM   18427 C CD1 . TRP H  1 168 ? -54.829  -70.135  62.422  1.000 29.839 ? 168 TRP HHH CD1 1 
ATOM   18428 C CD2 . TRP H  1 168 ? -54.960  -68.256  61.206  1.000 30.051 ? 168 TRP HHH CD2 1 
ATOM   18429 N NE1 . TRP H  1 168 ? -55.815  -69.357  62.963  1.000 29.958 ? 168 TRP HHH NE1 1 
ATOM   18430 C CE2 . TRP H  1 168 ? -55.921  -68.200  62.238  1.000 29.969 ? 168 TRP HHH CE2 1 
ATOM   18431 C CE3 . TRP H  1 168 ? -54.865  -67.180  60.314  1.000 30.090 ? 168 TRP HHH CE3 1 
ATOM   18432 C CZ2 . TRP H  1 168 ? -56.774  -67.109  62.403  1.000 29.719 ? 168 TRP HHH CZ2 1 
ATOM   18433 C CZ3 . TRP H  1 168 ? -55.708  -66.102  60.478  1.000 29.810 ? 168 TRP HHH CZ3 1 
ATOM   18434 C CH2 . TRP H  1 168 ? -56.648  -66.069  61.510  1.000 30.184 ? 168 TRP HHH CH2 1 
ATOM   18435 N N   . SER H  1 169 ? -51.563  -71.166  58.075  1.000 33.463 ? 169 SER HHH N   1 
ATOM   18436 C CA  . SER H  1 169 ? -50.204  -71.517  57.589  1.000 33.726 ? 169 SER HHH CA  1 
ATOM   18437 C C   . SER H  1 169 ? -49.239  -70.396  57.987  1.000 33.815 ? 169 SER HHH C   1 
ATOM   18438 O O   . SER H  1 169 ? -49.632  -69.215  57.872  1.000 33.934 ? 169 SER HHH O   1 
ATOM   18439 C CB  . SER H  1 169 ? -50.196  -71.752  56.100  1.000 34.216 ? 169 SER HHH CB  1 
ATOM   18440 O OG  . SER H  1 169 ? -50.624  -73.069  55.790  1.000 34.574 ? 169 SER HHH OG  1 
ATOM   18441 N N   . LEU H  1 170 ? -48.039  -70.752  58.457  1.000 33.685 ? 170 LEU HHH N   1 
ATOM   18442 C CA  . LEU H  1 170 ? -46.973  -69.778  58.813  1.000 34.372 ? 170 LEU HHH CA  1 
ATOM   18443 C C   . LEU H  1 170 ? -46.659  -68.925  57.577  1.000 34.091 ? 170 LEU HHH C   1 
ATOM   18444 O O   . LEU H  1 170 ? -46.402  -69.509  56.506  1.000 34.221 ? 170 LEU HHH O   1 
ATOM   18445 C CB  . LEU H  1 170 ? -45.728  -70.524  59.308  1.000 34.399 ? 170 LEU HHH CB  1 
ATOM   18446 C CG  . LEU H  1 170 ? -45.874  -71.292  60.624  1.000 34.655 ? 170 LEU HHH CG  1 
ATOM   18447 C CD1 . LEU H  1 170 ? -44.515  -71.754  61.128  1.000 34.703 ? 170 LEU HHH CD1 1 
ATOM   18448 C CD2 . LEU H  1 170 ? -46.575  -70.458  61.688  1.000 34.904 ? 170 LEU HHH CD2 1 
ATOM   18449 N N   . GLY H  1 171 ? -46.726  -67.597  57.723  1.000 34.916 ? 171 GLY HHH N   1 
ATOM   18450 C CA  . GLY H  1 171 ? -46.392  -66.618  56.670  1.000 35.009 ? 171 GLY HHH CA  1 
ATOM   18451 C C   . GLY H  1 171 ? -47.576  -66.272  55.779  1.000 35.379 ? 171 GLY HHH C   1 
ATOM   18452 O O   . GLY H  1 171 ? -47.341  -65.631  54.735  1.000 35.513 ? 171 GLY HHH O   1 
ATOM   18453 N N   . GLN H  1 172 ? -48.798  -66.665  56.162  1.000 35.986 ? 172 GLN HHH N   1 
ATOM   18454 C CA  . GLN H  1 172 ? -50.053  -66.334  55.428  1.000 36.219 ? 172 GLN HHH CA  1 
ATOM   18455 C C   . GLN H  1 172 ? -51.026  -65.626  56.380  1.000 35.843 ? 172 GLN HHH C   1 
ATOM   18456 O O   . GLN H  1 172 ? -51.124  -66.043  57.553  1.000 35.398 ? 172 GLN HHH O   1 
ATOM   18457 C CB  . GLN H  1 172 ? -50.657  -67.594  54.806  1.000 37.231 ? 172 GLN HHH CB  1 
ATOM   18458 C CG  . GLN H  1 172 ? -49.916  -68.059  53.560  1.000 38.044 ? 172 GLN HHH CG  1 
ATOM   18459 C CD  . GLN H  1 172 ? -50.414  -69.379  53.024  1.000 38.464 ? 172 GLN HHH CD  1 
ATOM   18460 O OE1 . GLN H  1 172 ? -49.642  -70.202  52.538  1.000 39.451 ? 172 GLN HHH OE1 1 
ATOM   18461 N NE2 . GLN H  1 172 ? -51.717  -69.593  53.104  1.000 39.912 ? 172 GLN HHH NE2 1 
ATOM   18462 N N   . SER H  1 173 ? -51.719  -64.596  55.879  1.000 35.335 ? 173 SER HHH N   1 
ATOM   18463 C CA  . SER H  1 173 ? -52.537  -63.636  56.670  1.000 35.165 ? 173 SER HHH CA  1 
ATOM   18464 C C   . SER H  1 173 ? -53.988  -64.117  56.811  1.000 35.218 ? 173 SER HHH C   1 
ATOM   18465 O O   . SER H  1 173 ? -54.640  -63.701  57.786  1.000 36.258 ? 173 SER HHH O   1 
ATOM   18466 C CB  . SER H  1 173 ? -52.477  -62.256  56.062  1.000 35.424 ? 173 SER HHH CB  1 
ATOM   18467 O OG  . SER H  1 173 ? -52.903  -62.280  54.707  1.000 35.163 ? 173 SER HHH OG  1 
ATOM   18468 N N   . THR H  1 174 ? -54.478  -64.938  55.875  1.000 35.450 ? 174 THR HHH N   1 
ATOM   18469 C CA  . THR H  1 174 ? -55.860  -65.493  55.871  1.000 35.500 ? 174 THR HHH CA  1 
ATOM   18470 C C   . THR H  1 174 ? -55.805  -66.957  56.304  1.000 35.705 ? 174 THR HHH C   1 
ATOM   18471 O O   . THR H  1 174 ? -54.883  -67.676  55.925  1.000 36.205 ? 174 THR HHH O   1 
ATOM   18472 C CB  . THR H  1 174 ? -56.530  -65.326  54.499  1.000 35.372 ? 174 THR HHH CB  1 
ATOM   18473 O OG1 . THR H  1 174 ? -56.117  -66.386  53.635  1.000 35.987 ? 174 THR HHH OG1 1 
ATOM   18474 C CG2 . THR H  1 174 ? -56.215  -63.999  53.844  1.000 35.612 ? 174 THR HHH CG2 1 
ATOM   18475 N N   . PRO H  1 175 ? -56.774  -67.447  57.115  1.000 36.144 ? 175 PRO HHH N   1 
ATOM   18476 C CA  . PRO H  1 175 ? -56.841  -68.869  57.456  1.000 36.087 ? 175 PRO HHH CA  1 
ATOM   18477 C C   . PRO H  1 175 ? -56.929  -69.763  56.210  1.000 36.445 ? 175 PRO HHH C   1 
ATOM   18478 O O   . PRO H  1 175 ? -57.565  -69.359  55.249  1.000 36.585 ? 175 PRO HHH O   1 
ATOM   18479 C CB  . PRO H  1 175 ? -58.134  -69.008  58.275  1.000 36.174 ? 175 PRO HHH CB  1 
ATOM   18480 C CG  . PRO H  1 175 ? -58.417  -67.614  58.794  1.000 36.181 ? 175 PRO HHH CG  1 
ATOM   18481 C CD  . PRO H  1 175 ? -57.837  -66.665  57.765  1.000 35.920 ? 175 PRO HHH CD  1 
ATOM   18482 N N   . ASN H  1 176 ? -56.296  -70.940  56.256  1.000 36.055 ? 176 ASN HHH N   1 
ATOM   18483 C CA  . ASN H  1 176 ? -56.428  -72.003  55.223  1.000 35.909 ? 176 ASN HHH CA  1 
ATOM   18484 C C   . ASN H  1 176 ? -57.911  -72.366  55.095  1.000 35.926 ? 176 ASN HHH C   1 
ATOM   18485 O O   . ASN H  1 176 ? -58.408  -72.462  53.950  1.000 35.884 ? 176 ASN HHH O   1 
ATOM   18486 C CB  . ASN H  1 176 ? -55.581  -73.236  55.552  1.000 36.329 ? 176 ASN HHH CB  1 
ATOM   18487 C CG  . ASN H  1 176 ? -54.096  -72.944  55.616  1.000 36.474 ? 176 ASN HHH CG  1 
ATOM   18488 O OD1 . ASN H  1 176 ? -53.621  -71.971  55.034  1.000 36.844 ? 176 ASN HHH OD1 1 
ATOM   18489 N ND2 . ASN H  1 176 ? -53.355  -73.785  56.317  1.000 36.712 ? 176 ASN HHH ND2 1 
ATOM   18490 N N   . PHE H  1 177 ? -58.589  -72.543  56.234  1.000 34.789 ? 177 PHE HHH N   1 
ATOM   18491 C CA  . PHE H  1 177 ? -60.058  -72.750  56.325  1.000 34.389 ? 177 PHE HHH CA  1 
ATOM   18492 C C   . PHE H  1 177 ? -60.546  -72.402  57.737  1.000 33.832 ? 177 PHE HHH C   1 
ATOM   18493 O O   . PHE H  1 177 ? -59.712  -72.261  58.659  1.000 34.158 ? 177 PHE HHH O   1 
ATOM   18494 C CB  . PHE H  1 177 ? -60.418  -74.185  55.933  1.000 34.273 ? 177 PHE HHH CB  1 
ATOM   18495 C CG  . PHE H  1 177 ? -59.811  -75.255  56.805  1.000 34.018 ? 177 PHE HHH CG  1 
ATOM   18496 C CD1 . PHE H  1 177 ? -60.481  -75.722  57.926  1.000 34.284 ? 177 PHE HHH CD1 1 
ATOM   18497 C CD2 . PHE H  1 177 ? -58.574  -75.804  56.500  1.000 34.054 ? 177 PHE HHH CD2 1 
ATOM   18498 C CE1 . PHE H  1 177 ? -59.923  -76.707  58.727  1.000 33.704 ? 177 PHE HHH CE1 1 
ATOM   18499 C CE2 . PHE H  1 177 ? -58.019  -76.791  57.300  1.000 34.228 ? 177 PHE HHH CE2 1 
ATOM   18500 C CZ  . PHE H  1 177 ? -58.696  -77.242  58.410  1.000 33.726 ? 177 PHE HHH CZ  1 
ATOM   18501 N N   . THR H  1 178 ? -61.867  -72.259  57.883  1.000 33.315 ? 178 THR HHH N   1 
ATOM   18502 C CA  . THR H  1 178 ? -62.580  -72.001  59.162  1.000 32.927 ? 178 THR HHH CA  1 
ATOM   18503 C C   . THR H  1 178 ? -63.652  -73.081  59.352  1.000 33.201 ? 178 THR HHH C   1 
ATOM   18504 O O   . THR H  1 178 ? -64.518  -73.204  58.464  1.000 34.240 ? 178 THR HHH O   1 
ATOM   18505 C CB  . THR H  1 178 ? -63.196  -70.596  59.180  1.000 31.949 ? 178 THR HHH CB  1 
ATOM   18506 O OG1 . THR H  1 178 ? -62.161  -69.649  58.910  1.000 31.299 ? 178 THR HHH OG1 1 
ATOM   18507 C CG2 . THR H  1 178 ? -63.867  -70.260  60.494  1.000 31.715 ? 178 THR HHH CG2 1 
ATOM   18508 N N   . LEU H  1 179 ? -63.581  -73.835  60.453  1.000 33.393 ? 179 LEU HHH N   1 
ATOM   18509 C CA  . LEU H  1 179 ? -64.594  -74.854  60.842  1.000 33.434 ? 179 LEU HHH CA  1 
ATOM   18510 C C   . LEU H  1 179 ? -65.678  -74.183  61.691  1.000 33.225 ? 179 LEU HHH C   1 
ATOM   18511 O O   . LEU H  1 179 ? -65.359  -73.742  62.811  1.000 32.919 ? 179 LEU HHH O   1 
ATOM   18512 C CB  . LEU H  1 179 ? -63.920  -75.987  61.624  1.000 34.030 ? 179 LEU HHH CB  1 
ATOM   18513 C CG  . LEU H  1 179 ? -62.999  -76.901  60.819  1.000 34.356 ? 179 LEU HHH CG  1 
ATOM   18514 C CD1 . LEU H  1 179 ? -62.188  -77.797  61.745  1.000 34.403 ? 179 LEU HHH CD1 1 
ATOM   18515 C CD2 . LEU H  1 179 ? -63.788  -77.740  59.826  1.000 34.848 ? 179 LEU HHH CD2 1 
ATOM   18516 N N   . THR H  1 180 ? -66.904  -74.097  61.164  1.000 33.114 ? 180 THR HHH N   1 
ATOM   18517 C CA  . THR H  1 180 ? -68.126  -73.714  61.919  1.000 33.343 ? 180 THR HHH CA  1 
ATOM   18518 C C   . THR H  1 180 ? -68.533  -74.917  62.776  1.000 33.028 ? 180 THR HHH C   1 
ATOM   18519 O O   . THR H  1 180 ? -69.131  -75.861  62.220  1.000 33.875 ? 180 THR HHH O   1 
ATOM   18520 C CB  . THR H  1 180 ? -69.233  -73.242  60.966  1.000 33.823 ? 180 THR HHH CB  1 
ATOM   18521 O OG1 . THR H  1 180 ? -68.695  -72.173  60.189  1.000 34.630 ? 180 THR HHH OG1 1 
ATOM   18522 C CG2 . THR H  1 180 ? -70.483  -72.780  61.682  1.000 34.230 ? 180 THR HHH CG2 1 
ATOM   18523 N N   . THR H  1 181 ? -68.190  -74.895  64.068  1.000 32.007 ? 181 THR HHH N   1 
ATOM   18524 C CA  . THR H  1 181 ? -68.281  -76.066  64.981  1.000 31.326 ? 181 THR HHH CA  1 
ATOM   18525 C C   . THR H  1 181 ? -69.744  -76.381  65.314  1.000 31.056 ? 181 THR HHH C   1 
ATOM   18526 O O   . THR H  1 181 ? -70.050  -77.573  65.510  1.000 31.020 ? 181 THR HHH O   1 
ATOM   18527 C CB  . THR H  1 181 ? -67.461  -75.856  66.263  1.000 30.894 ? 181 THR HHH CB  1 
ATOM   18528 O OG1 . THR H  1 181 ? -67.948  -74.696  66.939  1.000 30.601 ? 181 THR HHH OG1 1 
ATOM   18529 C CG2 . THR H  1 181 ? -65.980  -75.716  65.990  1.000 31.035 ? 181 THR HHH CG2 1 
ATOM   18530 N N   . GLY H  1 182 ? -70.601  -75.358  65.400  1.000 30.538 ? 182 GLY HHH N   1 
ATOM   18531 C CA  . GLY H  1 182 ? -71.972  -75.474  65.933  1.000 30.546 ? 182 GLY HHH CA  1 
ATOM   18532 C C   . GLY H  1 182 ? -71.975  -75.612  67.449  1.000 30.285 ? 182 GLY HHH C   1 
ATOM   18533 O O   . GLY H  1 182 ? -73.066  -75.813  68.020  1.000 30.452 ? 182 GLY HHH O   1 
ATOM   18534 N N   . GLN H  1 183 ? -70.796  -75.528  68.077  1.000 29.369 ? 183 GLN HHH N   1 
ATOM   18535 C CA  . GLN H  1 183 ? -70.622  -75.430  69.550  1.000 29.472 ? 183 GLN HHH CA  1 
ATOM   18536 C C   . GLN H  1 183 ? -70.802  -73.955  69.929  1.000 29.281 ? 183 GLN HHH C   1 
ATOM   18537 O O   . GLN H  1 183 ? -69.809  -73.202  69.902  1.000 28.790 ? 183 GLN HHH O   1 
ATOM   18538 C CB  . GLN H  1 183 ? -69.269  -76.022  69.951  1.000 29.391 ? 183 GLN HHH CB  1 
ATOM   18539 C CG  . GLN H  1 183 ? -69.132  -77.495  69.584  1.000 29.294 ? 183 GLN HHH CG  1 
ATOM   18540 C CD  . GLN H  1 183 ? -67.750  -78.052  69.828  1.000 29.243 ? 183 GLN HHH CD  1 
ATOM   18541 O OE1 . GLN H  1 183 ? -66.768  -77.620  69.228  1.000 29.119 ? 183 GLN HHH OE1 1 
ATOM   18542 N NE2 . GLN H  1 183 ? -67.668  -79.043  70.702  1.000 29.240 ? 183 GLN HHH NE2 1 
ATOM   18543 N N   . GLU H  1 184 ? -72.042  -73.573  70.250  1.000 29.398 ? 184 GLU HHH N   1 
ATOM   18544 C CA  . GLU H  1 184 ? -72.543  -72.172  70.206  1.000 29.144 ? 184 GLU HHH CA  1 
ATOM   18545 C C   . GLU H  1 184 ? -72.094  -71.384  71.441  1.000 28.577 ? 184 GLU HHH C   1 
ATOM   18546 O O   . GLU H  1 184 ? -72.127  -70.145  71.369  1.000 28.140 ? 184 GLU HHH O   1 
ATOM   18547 C CB  . GLU H  1 184 ? -74.067  -72.166  70.060  1.000 29.806 ? 184 GLU HHH CB  1 
ATOM   18548 C CG  . GLU H  1 184 ? -74.532  -72.481  68.649  1.000 30.130 ? 184 GLU HHH CG  1 
ATOM   18549 C CD  . GLU H  1 184 ? -74.079  -71.471  67.609  1.000 30.610 ? 184 GLU HHH CD  1 
ATOM   18550 O OE1 . GLU H  1 184 ? -74.124  -70.262  67.907  1.000 31.859 ? 184 GLU HHH OE1 1 
ATOM   18551 O OE2 . GLU H  1 184 ? -73.666  -71.895  66.512  1.000 31.166 ? 184 GLU HHH OE2 1 
ATOM   18552 N N   . ARG H  1 185 ? -71.677  -72.063  72.516  1.000 27.979 ? 185 ARG HHH N   1 
ATOM   18553 C CA  . ARG H  1 185 ? -71.129  -71.420  73.743  1.000 27.665 ? 185 ARG HHH CA  1 
ATOM   18554 C C   . ARG H  1 185 ? -69.612  -71.229  73.594  1.000 27.117 ? 185 ARG HHH C   1 
ATOM   18555 O O   . ARG H  1 185 ? -68.984  -70.754  74.560  1.000 27.203 ? 185 ARG HHH O   1 
ATOM   18556 C CB  . ARG H  1 185 ? -71.472  -72.247  74.986  1.000 27.609 ? 185 ARG HHH CB  1 
ATOM   18557 C CG  . ARG H  1 185 ? -72.947  -72.604  75.107  1.000 27.601 ? 185 ARG HHH CG  1 
ATOM   18558 C CD  . ARG H  1 185 ? -73.316  -73.069  76.501  1.000 27.719 ? 185 ARG HHH CD  1 
ATOM   18559 N NE  . ARG H  1 185 ? -73.621  -71.942  77.371  1.000 27.979 ? 185 ARG HHH NE  1 
ATOM   18560 C CZ  . ARG H  1 185 ? -74.832  -71.422  77.575  1.000 26.954 ? 185 ARG HHH CZ  1 
ATOM   18561 N NH1 . ARG H  1 185 ? -75.903  -71.934  76.993  1.000 27.424 ? 185 ARG HHH NH1 1 
ATOM   18562 N NH2 . ARG H  1 185 ? -74.968  -70.392  78.389  1.000 26.825 ? 185 ARG HHH NH2 1 
ATOM   18563 N N   . GLY H  1 186 ? -69.046  -71.598  72.438  1.000 27.591 ? 186 GLY HHH N   1 
ATOM   18564 C CA  . GLY H  1 186 ? -67.653  -71.297  72.049  1.000 27.755 ? 186 GLY HHH CA  1 
ATOM   18565 C C   . GLY H  1 186 ? -66.781  -72.540  72.028  1.000 27.680 ? 186 GLY HHH C   1 
ATOM   18566 O O   . GLY H  1 186 ? -67.288  -73.620  72.382  1.000 28.121 ? 186 GLY HHH O   1 
ATOM   18567 N N   . VAL H  1 187 ? -65.513  -72.385  71.629  1.000 27.967 ? 187 VAL HHH N   1 
ATOM   18568 C CA  . VAL H  1 187 ? -64.499  -73.479  71.537  1.000 28.233 ? 187 VAL HHH CA  1 
ATOM   18569 C C   . VAL H  1 187 ? -63.379  -73.194  72.548  1.000 28.639 ? 187 VAL HHH C   1 
ATOM   18570 O O   . VAL H  1 187 ? -62.575  -72.275  72.294  1.000 28.651 ? 187 VAL HHH O   1 
ATOM   18571 C CB  . VAL H  1 187 ? -63.962  -73.608  70.097  1.000 27.989 ? 187 VAL HHH CB  1 
ATOM   18572 C CG1 . VAL H  1 187 ? -62.842  -74.632  69.983  1.000 28.502 ? 187 VAL HHH CG1 1 
ATOM   18573 C CG2 . VAL H  1 187 ? -65.080  -73.927  69.114  1.000 27.935 ? 187 VAL HHH CG2 1 
ATOM   18574 N N   . ASN H  1 188 ? -63.327  -73.967  73.641  1.000 28.658 ? 188 ASN HHH N   1 
ATOM   18575 C CA  . ASN H  1 188 ? -62.368  -73.794  74.768  1.000 28.875 ? 188 ASN HHH CA  1 
ATOM   18576 C C   . ASN H  1 188 ? -61.000  -74.391  74.418  1.000 29.032 ? 188 ASN HHH C   1 
ATOM   18577 O O   . ASN H  1 188 ? -60.006  -73.976  75.045  1.000 29.120 ? 188 ASN HHH O   1 
ATOM   18578 C CB  . ASN H  1 188 ? -62.856  -74.468  76.054  1.000 28.468 ? 188 ASN HHH CB  1 
ATOM   18579 C CG  . ASN H  1 188 ? -64.081  -73.814  76.656  1.000 28.602 ? 188 ASN HHH CG  1 
ATOM   18580 O OD1 . ASN H  1 188 ? -64.226  -72.593  76.621  1.000 28.731 ? 188 ASN HHH OD1 1 
ATOM   18581 N ND2 . ASN H  1 188 ? -64.963  -74.618  77.227  1.000 27.503 ? 188 ASN HHH ND2 1 
ATOM   18582 N N   . TYR H  1 189 ? -60.953  -75.350  73.489  1.000 29.720 ? 189 TYR HHH N   1 
ATOM   18583 C CA  . TYR H  1 189 ? -59.778  -76.230  73.259  1.000 30.398 ? 189 TYR HHH CA  1 
ATOM   18584 C C   . TYR H  1 189 ? -59.846  -76.849  71.860  1.000 31.076 ? 189 TYR HHH C   1 
ATOM   18585 O O   . TYR H  1 189 ? -60.960  -77.094  71.356  1.000 30.902 ? 189 TYR HHH O   1 
ATOM   18586 C CB  . TYR H  1 189 ? -59.726  -77.322  74.333  1.000 30.558 ? 189 TYR HHH CB  1 
ATOM   18587 C CG  . TYR H  1 189 ? -58.346  -77.647  74.846  1.000 30.717 ? 189 TYR HHH CG  1 
ATOM   18588 C CD1 . TYR H  1 189 ? -57.821  -76.986  75.946  1.000 30.797 ? 189 TYR HHH CD1 1 
ATOM   18589 C CD2 . TYR H  1 189 ? -57.567  -78.623  74.245  1.000 30.941 ? 189 TYR HHH CD2 1 
ATOM   18590 C CE1 . TYR H  1 189 ? -56.559  -77.282  76.433  1.000 30.919 ? 189 TYR HHH CE1 1 
ATOM   18591 C CE2 . TYR H  1 189 ? -56.301  -78.930  74.718  1.000 31.148 ? 189 TYR HHH CE2 1 
ATOM   18592 C CZ  . TYR H  1 189 ? -55.794  -78.257  75.816  1.000 31.136 ? 189 TYR HHH CZ  1 
ATOM   18593 O OH  . TYR H  1 189 ? -54.546  -78.552  76.285  1.000 33.099 ? 189 TYR HHH OH  1 
ATOM   18594 N N   . VAL H  1 190 ? -58.676  -77.088  71.264  1.000 32.357 ? 190 VAL HHH N   1 
ATOM   18595 C CA  . VAL H  1 190 ? -58.502  -77.848  69.991  1.000 33.522 ? 190 VAL HHH CA  1 
ATOM   18596 C C   . VAL H  1 190 ? -57.233  -78.698  70.121  1.000 34.347 ? 190 VAL HHH C   1 
ATOM   18597 O O   . VAL H  1 190 ? -56.258  -78.211  70.730  1.000 34.980 ? 190 VAL HHH O   1 
ATOM   18598 C CB  . VAL H  1 190 ? -58.452  -76.910  68.767  1.000 33.295 ? 190 VAL HHH CB  1 
ATOM   18599 C CG1 . VAL H  1 190 ? -57.153  -76.120  68.696  1.000 33.358 ? 190 VAL HHH CG1 1 
ATOM   18600 C CG2 . VAL H  1 190 ? -58.688  -77.666  67.468  1.000 33.708 ? 190 VAL HHH CG2 1 
ATOM   18601 N N   . ASP H  1 191 ? -57.262  -79.923  69.589  1.000 35.632 ? 191 ASP HHH N   1 
ATOM   18602 C CA  . ASP H  1 191 ? -56.117  -80.875  69.587  1.000 36.513 ? 191 ASP HHH CA  1 
ATOM   18603 C C   . ASP H  1 191 ? -56.174  -81.710  68.304  1.000 36.847 ? 191 ASP HHH C   1 
ATOM   18604 O O   . ASP H  1 191 ? -57.285  -81.913  67.780  1.000 37.207 ? 191 ASP HHH O   1 
ATOM   18605 C CB  . ASP H  1 191 ? -56.127  -81.764  70.835  1.000 37.051 ? 191 ASP HHH CB  1 
ATOM   18606 C CG  . ASP H  1 191 ? -54.888  -82.633  70.985  1.000 37.216 ? 191 ASP HHH CG  1 
ATOM   18607 O OD1 . ASP H  1 191 ? -53.774  -82.095  70.836  1.000 37.619 ? 191 ASP HHH OD1 1 
ATOM   18608 O OD2 . ASP H  1 191 ? -55.047  -83.844  71.239  1.000 37.250 ? 191 ASP HHH OD2 1 
ATOM   18609 N N   . TYR H  1 192 ? -55.014  -82.170  67.829  1.000 37.318 ? 192 TYR HHH N   1 
ATOM   18610 C CA  . TYR H  1 192 ? -54.855  -82.996  66.604  1.000 38.488 ? 192 TYR HHH CA  1 
ATOM   18611 C C   . TYR H  1 192 ? -54.687  -84.470  66.987  1.000 39.897 ? 192 TYR HHH C   1 
ATOM   18612 O O   . TYR H  1 192 ? -54.112  -84.760  68.057  1.000 39.797 ? 192 TYR HHH O   1 
ATOM   18613 C CB  . TYR H  1 192 ? -53.646  -82.528  65.789  1.000 38.418 ? 192 TYR HHH CB  1 
ATOM   18614 C CG  . TYR H  1 192 ? -53.880  -81.301  64.945  1.000 38.156 ? 192 TYR HHH CG  1 
ATOM   18615 C CD1 . TYR H  1 192 ? -53.761  -80.028  65.481  1.000 38.319 ? 192 TYR HHH CD1 1 
ATOM   18616 C CD2 . TYR H  1 192 ? -54.207  -81.411  63.603  1.000 38.289 ? 192 TYR HHH CD2 1 
ATOM   18617 C CE1 . TYR H  1 192 ? -53.967  -78.897  64.707  1.000 38.210 ? 192 TYR HHH CE1 1 
ATOM   18618 C CE2 . TYR H  1 192 ? -54.416  -80.290  62.815  1.000 38.113 ? 192 TYR HHH CE2 1 
ATOM   18619 C CZ  . TYR H  1 192 ? -54.297  -79.028  63.369  1.000 38.280 ? 192 TYR HHH CZ  1 
ATOM   18620 O OH  . TYR H  1 192 ? -54.503  -77.923  62.595  1.000 38.716 ? 192 TYR HHH OH  1 
ATOM   18621 N N   . TYR H  1 193 ? -55.177  -85.367  66.126  1.000 41.919 ? 193 TYR HHH N   1 
ATOM   18622 C CA  . TYR H  1 193 ? -54.826  -86.811  66.116  1.000 43.262 ? 193 TYR HHH CA  1 
ATOM   18623 C C   . TYR H  1 193 ? -53.382  -86.931  65.634  1.000 43.545 ? 193 TYR HHH C   1 
ATOM   18624 O O   . TYR H  1 193 ? -53.094  -86.625  64.479  1.000 43.162 ? 193 TYR HHH O   1 
ATOM   18625 C CB  . TYR H  1 193 ? -55.803  -87.597  65.237  1.000 44.415 ? 193 TYR HHH CB  1 
ATOM   18626 C CG  . TYR H  1 193 ? -55.525  -89.076  65.160  1.000 45.569 ? 193 TYR HHH CG  1 
ATOM   18627 C CD1 . TYR H  1 193 ? -55.830  -89.919  66.217  1.000 46.176 ? 193 TYR HHH CD1 1 
ATOM   18628 C CD2 . TYR H  1 193 ? -54.950  -89.637  64.031  1.000 45.922 ? 193 TYR HHH CD2 1 
ATOM   18629 C CE1 . TYR H  1 193 ? -55.572  -91.280  66.155  1.000 46.778 ? 193 TYR HHH CE1 1 
ATOM   18630 C CE2 . TYR H  1 193 ? -54.686  -90.994  63.952  1.000 46.635 ? 193 TYR HHH CE2 1 
ATOM   18631 C CZ  . TYR H  1 193 ? -54.998  -91.820  65.018  1.000 46.986 ? 193 TYR HHH CZ  1 
ATOM   18632 O OH  . TYR H  1 193 ? -54.740  -93.158  64.949  1.000 48.139 ? 193 TYR HHH OH  1 
ATOM   18633 N N   . PRO H  1 194 ? -52.431  -87.362  66.496  1.000 43.658 ? 194 PRO HHH N   1 
ATOM   18634 C CA  . PRO H  1 194 ? -51.003  -87.247  66.188  1.000 44.159 ? 194 PRO HHH CA  1 
ATOM   18635 C C   . PRO H  1 194 ? -50.492  -88.219  65.111  1.000 44.791 ? 194 PRO HHH C   1 
ATOM   18636 O O   . PRO H  1 194 ? -49.532  -87.880  64.441  1.000 44.563 ? 194 PRO HHH O   1 
ATOM   18637 C CB  . PRO H  1 194 ? -50.333  -87.548  67.538  1.000 43.919 ? 194 PRO HHH CB  1 
ATOM   18638 C CG  . PRO H  1 194 ? -51.306  -88.474  68.236  1.000 43.681 ? 194 PRO HHH CG  1 
ATOM   18639 C CD  . PRO H  1 194 ? -52.676  -88.000  67.800  1.000 43.789 ? 194 PRO HHH CD  1 
ATOM   18640 N N   . LEU H  1 195 ? -51.140  -89.381  64.967  1.000 45.991 ? 195 LEU HHH N   1 
ATOM   18641 C CA  . LEU H  1 195 ? -50.717  -90.481  64.056  1.000 46.615 ? 195 LEU HHH CA  1 
ATOM   18642 C C   . LEU H  1 195 ? -51.293  -90.225  62.664  1.000 47.341 ? 195 LEU HHH C   1 
ATOM   18643 O O   . LEU H  1 195 ? -52.215  -89.425  62.513  1.000 47.269 ? 195 LEU HHH O   1 
ATOM   18644 C CB  . LEU H  1 195 ? -51.183  -91.819  64.643  1.000 46.574 ? 195 LEU HHH CB  1 
ATOM   18645 C CG  . LEU H  1 195 ? -50.807  -92.074  66.104  1.000 46.685 ? 195 LEU HHH CG  1 
ATOM   18646 C CD1 . LEU H  1 195 ? -51.377  -93.398  66.586  1.000 46.721 ? 195 LEU HHH CD1 1 
ATOM   18647 C CD2 . LEU H  1 195 ? -49.298  -92.045  66.302  1.000 46.380 ? 195 LEU HHH CD2 1 
ATOM   18648 N N   . PRO H  1 196 ? -50.776  -90.889  61.601  1.000 48.360 ? 196 PRO HHH N   1 
ATOM   18649 C CA  . PRO H  1 196 ? -51.042  -90.471  60.223  1.000 48.703 ? 196 PRO HHH CA  1 
ATOM   18650 C C   . PRO H  1 196 ? -52.276  -91.085  59.542  1.000 49.053 ? 196 PRO HHH C   1 
ATOM   18651 O O   . PRO H  1 196 ? -52.595  -90.652  58.449  1.000 49.239 ? 196 PRO HHH O   1 
ATOM   18652 C CB  . PRO H  1 196 ? -49.770  -90.974  59.526  1.000 48.776 ? 196 PRO HHH CB  1 
ATOM   18653 C CG  . PRO H  1 196 ? -49.477  -92.288  60.221  1.000 48.828 ? 196 PRO HHH CG  1 
ATOM   18654 C CD  . PRO H  1 196 ? -49.912  -92.079  61.659  1.000 48.586 ? 196 PRO HHH CD  1 
ATOM   18655 N N   . ASP H  1 197 ? -52.931  -92.060  60.184  1.000 49.950 ? 197 ASP HHH N   1 
ATOM   18656 C CA  . ASP H  1 197 ? -54.027  -92.868  59.579  1.000 50.116 ? 197 ASP HHH CA  1 
ATOM   18657 C C   . ASP H  1 197 ? -55.278  -92.001  59.372  1.000 50.254 ? 197 ASP HHH C   1 
ATOM   18658 O O   . ASP H  1 197 ? -55.922  -92.161  58.315  1.000 49.630 ? 197 ASP HHH O   1 
ATOM   18659 C CB  . ASP H  1 197 ? -54.336  -94.130  60.394  1.000 50.755 ? 197 ASP HHH CB  1 
ATOM   18660 C CG  . ASP H  1 197 ? -54.392  -93.930  61.899  1.000 50.874 ? 197 ASP HHH CG  1 
ATOM   18661 O OD1 . ASP H  1 197 ? -53.331  -93.648  62.490  1.000 51.759 ? 197 ASP HHH OD1 1 
ATOM   18662 O OD2 . ASP H  1 197 ? -55.492  -94.066  62.468  1.000 51.561 ? 197 ASP HHH OD2 1 
ATOM   18663 N N   . LYS H  1 198 ? -55.609  -91.124  60.328  1.000 50.616 ? 198 LYS HHH N   1 
ATOM   18664 C CA  . LYS H  1 198 ? -56.811  -90.245  60.277  1.000 50.098 ? 198 LYS HHH CA  1 
ATOM   18665 C C   . LYS H  1 198 ? -56.383  -88.779  60.247  1.000 49.196 ? 198 LYS HHH C   1 
ATOM   18666 O O   . LYS H  1 198 ? -55.534  -88.363  61.033  1.000 49.892 ? 198 LYS HHH O   1 
ATOM   18667 C CB  . LYS H  1 198 ? -57.730  -90.510  61.475  1.000 50.782 ? 198 LYS HHH CB  1 
ATOM   18668 C CG  . LYS H  1 198 ? -58.273  -91.931  61.597  1.000 51.261 ? 198 LYS HHH CG  1 
ATOM   18669 C CD  . LYS H  1 198 ? -58.803  -92.535  60.305  1.000 51.711 ? 198 LYS HHH CD  1 
ATOM   18670 C CE  . LYS H  1 198 ? -60.010  -91.819  59.735  1.000 52.149 ? 198 LYS HHH CE  1 
ATOM   18671 N NZ  . LYS H  1 198 ? -61.278  -92.366  60.274  1.000 52.417 ? 198 LYS HHH NZ  1 
ATOM   18672 N N   . PRO H  1 199 ? -56.954  -87.955  59.337  1.000 47.683 ? 199 PRO HHH N   1 
ATOM   18673 C CA  . PRO H  1 199 ? -56.731  -86.509  59.339  1.000 46.773 ? 199 PRO HHH CA  1 
ATOM   18674 C C   . PRO H  1 199 ? -57.741  -85.797  60.253  1.000 45.540 ? 199 PRO HHH C   1 
ATOM   18675 O O   . PRO H  1 199 ? -58.552  -85.034  59.757  1.000 45.701 ? 199 PRO HHH O   1 
ATOM   18676 C CB  . PRO H  1 199 ? -56.942  -86.171  57.856  1.000 46.885 ? 199 PRO HHH CB  1 
ATOM   18677 C CG  . PRO H  1 199 ? -58.060  -87.103  57.435  1.000 47.000 ? 199 PRO HHH CG  1 
ATOM   18678 C CD  . PRO H  1 199 ? -57.835  -88.372  58.233  1.000 47.480 ? 199 PRO HHH CD  1 
ATOM   18679 N N   . TYR H  1 200 ? -57.666  -86.068  61.561  1.000 44.132 ? 200 TYR HHH N   1 
ATOM   18680 C CA  . TYR H  1 200 ? -58.695  -85.705  62.572  1.000 43.071 ? 200 TYR HHH CA  1 
ATOM   18681 C C   . TYR H  1 200 ? -58.153  -84.651  63.545  1.000 40.895 ? 200 TYR HHH C   1 
ATOM   18682 O O   . TYR H  1 200 ? -56.935  -84.643  63.816  1.000 41.030 ? 200 TYR HHH O   1 
ATOM   18683 C CB  . TYR H  1 200 ? -59.143  -86.951  63.344  1.000 43.960 ? 200 TYR HHH CB  1 
ATOM   18684 C CG  . TYR H  1 200 ? -60.166  -87.826  62.661  1.000 44.864 ? 200 TYR HHH CG  1 
ATOM   18685 C CD1 . TYR H  1 200 ? -60.446  -87.713  61.307  1.000 45.508 ? 200 TYR HHH CD1 1 
ATOM   18686 C CD2 . TYR H  1 200 ? -60.839  -88.805  63.376  1.000 45.709 ? 200 TYR HHH CD2 1 
ATOM   18687 C CE1 . TYR H  1 200 ? -61.383  -88.526  60.690  1.000 46.098 ? 200 TYR HHH CE1 1 
ATOM   18688 C CE2 . TYR H  1 200 ? -61.774  -89.631  62.773  1.000 46.068 ? 200 TYR HHH CE2 1 
ATOM   18689 C CZ  . TYR H  1 200 ? -62.048  -89.492  61.424  1.000 46.497 ? 200 TYR HHH CZ  1 
ATOM   18690 O OH  . TYR H  1 200 ? -62.968  -90.299  60.819  1.000 47.243 ? 200 TYR HHH OH  1 
ATOM   18691 N N   . MET H  1 201 ? -59.051  -83.794  64.046  1.000 38.911 ? 201 MET HHH N   1 
ATOM   18692 C CA  . MET H  1 201 ? -58.837  -82.912  65.227  1.000 37.466 ? 201 MET HHH CA  1 
ATOM   18693 C C   . MET H  1 201 ? -60.067  -83.007  66.140  1.000 36.788 ? 201 MET HHH C   1 
ATOM   18694 O O   . MET H  1 201 ? -61.074  -83.601  65.708  1.000 37.450 ? 201 MET HHH O   1 
ATOM   18695 C CB  . MET H  1 201 ? -58.600  -81.455  64.812  1.000 36.631 ? 201 MET HHH CB  1 
ATOM   18696 C CG  . MET H  1 201 ? -59.789  -80.796  64.131  1.000 36.350 ? 201 MET HHH CG  1 
ATOM   18697 S SD  . MET H  1 201 ? -59.576  -79.007  63.911  1.000 36.177 ? 201 MET HHH SD  1 
ATOM   18698 C CE  . MET H  1 201 ? -57.926  -78.938  63.215  1.000 35.891 ? 201 MET HHH CE  1 
ATOM   18699 N N   . ILE H  1 202 ? -59.986  -82.439  67.347  1.000 36.148 ? 202 ILE HHH N   1 
ATOM   18700 C CA  . ILE H  1 202 ? -61.038  -82.538  68.404  1.000 36.147 ? 202 ILE HHH CA  1 
ATOM   18701 C C   . ILE H  1 202 ? -61.199  -81.171  69.082  1.000 35.516 ? 202 ILE HHH C   1 
ATOM   18702 O O   . ILE H  1 202 ? -60.177  -80.483  69.266  1.000 35.762 ? 202 ILE HHH O   1 
ATOM   18703 C CB  . ILE H  1 202 ? -60.699  -83.658  69.413  1.000 36.094 ? 202 ILE HHH CB  1 
ATOM   18704 C CG1 . ILE H  1 202 ? -61.764  -83.788  70.505  1.000 36.451 ? 202 ILE HHH CG1 1 
ATOM   18705 C CG2 . ILE H  1 202 ? -59.309  -83.469  70.006  1.000 36.674 ? 202 ILE HHH CG2 1 
ATOM   18706 C CD1 . ILE H  1 202 ? -61.630  -85.041  71.340  1.000 36.153 ? 202 ILE HHH CD1 1 
ATOM   18707 N N   . THR H  1 203 ? -62.436  -80.807  69.436  1.000 35.017 ? 203 THR HHH N   1 
ATOM   18708 C CA  . THR H  1 203 ? -62.804  -79.517  70.081  1.000 34.859 ? 203 THR HHH CA  1 
ATOM   18709 C C   . THR H  1 203 ? -63.677  -79.778  71.315  1.000 34.475 ? 203 THR HHH C   1 
ATOM   18710 O O   . THR H  1 203 ? -64.478  -80.733  71.282  1.000 36.155 ? 203 THR HHH O   1 
ATOM   18711 C CB  . THR H  1 203 ? -63.522  -78.587  69.096  1.000 34.884 ? 203 THR HHH CB  1 
ATOM   18712 O OG1 . THR H  1 203 ? -64.726  -79.234  68.686  1.000 35.365 ? 203 THR HHH OG1 1 
ATOM   18713 C CG2 . THR H  1 203 ? -62.681  -78.242  67.887  1.000 34.921 ? 203 THR HHH CG2 1 
ATOM   18714 N N   . ALA H  1 204 ? -63.521  -78.947  72.351  1.000 33.381 ? 204 ALA HHH N   1 
ATOM   18715 C CA  . ALA H  1 204 ? -64.279  -78.986  73.624  1.000 32.296 ? 204 ALA HHH CA  1 
ATOM   18716 C C   . ALA H  1 204 ? -64.939  -77.622  73.855  1.000 31.894 ? 204 ALA HHH C   1 
ATOM   18717 O O   . ALA H  1 204 ? -64.271  -76.599  73.604  1.000 32.985 ? 204 ALA HHH O   1 
ATOM   18718 C CB  . ALA H  1 204 ? -63.350  -79.345  74.756  1.000 31.768 ? 204 ALA HHH CB  1 
ATOM   18719 N N   . SER H  1 205 ? -66.189  -77.611  74.331  1.000 31.062 ? 205 SER HHH N   1 
ATOM   18720 C CA  . SER H  1 205 ? -67.058  -76.406  74.402  1.000 31.161 ? 205 SER HHH CA  1 
ATOM   18721 C C   . SER H  1 205 ? -67.780  -76.312  75.752  1.000 31.033 ? 205 SER HHH C   1 
ATOM   18722 O O   . SER H  1 205 ? -67.920  -77.351  76.437  1.000 31.199 ? 205 SER HHH O   1 
ATOM   18723 C CB  . SER H  1 205 ? -68.040  -76.412  73.261  1.000 30.644 ? 205 SER HHH CB  1 
ATOM   18724 O OG  . SER H  1 205 ? -69.069  -75.454  73.466  1.000 30.363 ? 205 SER HHH OG  1 
ATOM   18725 N N   . ASP H  1 206 ? -68.245  -75.104  76.090  1.000 30.886 ? 206 ASP HHH N   1 
ATOM   18726 C CA  . ASP H  1 206 ? -69.119  -74.819  77.261  1.000 30.762 ? 206 ASP HHH CA  1 
ATOM   18727 C C   . ASP H  1 206 ? -70.508  -75.437  77.048  1.000 30.611 ? 206 ASP HHH C   1 
ATOM   18728 O O   . ASP H  1 206 ? -71.245  -75.547  78.045  1.000 30.876 ? 206 ASP HHH O   1 
ATOM   18729 C CB  . ASP H  1 206 ? -69.253  -73.315  77.530  1.000 30.326 ? 206 ASP HHH CB  1 
ATOM   18730 C CG  . ASP H  1 206 ? -68.215  -72.749  78.488  1.000 30.317 ? 206 ASP HHH CG  1 
ATOM   18731 O OD1 . ASP H  1 206 ? -67.133  -73.356  78.613  1.000 29.972 ? 206 ASP HHH OD1 1 
ATOM   18732 O OD2 . ASP H  1 206 ? -68.502  -71.707  79.109  1.000 30.452 ? 206 ASP HHH OD2 1 
ATOM   18733 N N   . ASP H  1 207 ? -70.853  -75.819  75.810  1.000 30.389 ? 207 ASP HHH N   1 
ATOM   18734 C CA  . ASP H  1 207 ? -72.167  -76.426  75.454  1.000 30.464 ? 207 ASP HHH CA  1 
ATOM   18735 C C   . ASP H  1 207 ? -72.170  -77.925  75.803  1.000 30.329 ? 207 ASP HHH C   1 
ATOM   18736 O O   . ASP H  1 207 ? -73.109  -78.618  75.368  1.000 29.701 ? 207 ASP HHH O   1 
ATOM   18737 C CB  . ASP H  1 207 ? -72.516  -76.166  73.983  1.000 30.916 ? 207 ASP HHH CB  1 
ATOM   18738 C CG  . ASP H  1 207 ? -71.894  -77.124  72.981  1.000 31.052 ? 207 ASP HHH CG  1 
ATOM   18739 O OD1 . ASP H  1 207 ? -70.850  -77.727  73.301  1.000 32.051 ? 207 ASP HHH OD1 1 
ATOM   18740 O OD2 . ASP H  1 207 ? -72.469  -77.267  71.885  1.000 31.709 ? 207 ASP HHH OD2 1 
ATOM   18741 N N   . LEU H  1 208 ? -71.144  -78.402  76.521  1.000 29.898 ? 208 LEU HHH N   1 
ATOM   18742 C CA  . LEU H  1 208 ? -71.048  -79.758  77.139  1.000 30.615 ? 208 LEU HHH CA  1 
ATOM   18743 C C   . LEU H  1 208 ? -70.565  -80.797  76.114  1.000 30.647 ? 208 LEU HHH C   1 
ATOM   18744 O O   . LEU H  1 208 ? -70.256  -81.923  76.547  1.000 30.261 ? 208 LEU HHH O   1 
ATOM   18745 C CB  . LEU H  1 208 ? -72.400  -80.166  77.743  1.000 31.054 ? 208 LEU HHH CB  1 
ATOM   18746 C CG  . LEU H  1 208 ? -72.697  -79.634  79.146  1.000 31.807 ? 208 LEU HHH CG  1 
ATOM   18747 C CD1 . LEU H  1 208 ? -72.960  -78.137  79.127  1.000 32.324 ? 208 LEU HHH CD1 1 
ATOM   18748 C CD2 . LEU H  1 208 ? -73.879  -80.365  79.765  1.000 32.455 ? 208 LEU HHH CD2 1 
ATOM   18749 N N   . THR H  1 209 ? -70.477  -80.450  74.823  1.000 30.607 ? 209 THR HHH N   1 
ATOM   18750 C CA  . THR H  1 209 ? -70.168  -81.406  73.724  1.000 30.963 ? 209 THR HHH CA  1 
ATOM   18751 C C   . THR H  1 209 ? -68.658  -81.455  73.460  1.000 31.260 ? 209 THR HHH C   1 
ATOM   18752 O O   . THR H  1 209 ? -67.964  -80.455  73.743  1.000 31.416 ? 209 THR HHH O   1 
ATOM   18753 C CB  . THR H  1 209 ? -70.926  -81.071  72.433  1.000 31.132 ? 209 THR HHH CB  1 
ATOM   18754 O OG1 . THR H  1 209 ? -70.380  -79.877  71.872  1.000 30.806 ? 209 THR HHH OG1 1 
ATOM   18755 C CG2 . THR H  1 209 ? -72.415  -80.914  72.649  1.000 31.181 ? 209 THR HHH CG2 1 
ATOM   18756 N N   . ILE H  1 210 ? -68.193  -82.598  72.945  1.000 32.001 ? 210 ILE HHH N   1 
ATOM   18757 C CA  . ILE H  1 210 ? -66.814  -82.844  72.427  1.000 32.060 ? 210 ILE HHH CA  1 
ATOM   18758 C C   . ILE H  1 210 ? -66.951  -83.342  70.985  1.000 32.520 ? 210 ILE HHH C   1 
ATOM   18759 O O   . ILE H  1 210 ? -67.434  -84.475  70.803  1.000 32.493 ? 210 ILE HHH O   1 
ATOM   18760 C CB  . ILE H  1 210 ? -66.065  -83.861  73.313  1.000 32.085 ? 210 ILE HHH CB  1 
ATOM   18761 C CG1 . ILE H  1 210 ? -65.819  -83.324  74.723  1.000 32.112 ? 210 ILE HHH CG1 1 
ATOM   18762 C CG2 . ILE H  1 210 ? -64.769  -84.310  72.654  1.000 32.115 ? 210 ILE HHH CG2 1 
ATOM   18763 C CD1 . ILE H  1 210 ? -65.526  -84.399  75.745  1.000 32.374 ? 210 ILE HHH CD1 1 
ATOM   18764 N N   . LYS H  1 211 ? -66.555  -82.531  70.001  1.000 32.660 ? 211 LYS HHH N   1 
ATOM   18765 C CA  . LYS H  1 211 ? -66.741  -82.846  68.559  1.000 33.130 ? 211 LYS HHH CA  1 
ATOM   18766 C C   . LYS H  1 211 ? -65.397  -83.234  67.935  1.000 33.722 ? 211 LYS HHH C   1 
ATOM   18767 O O   . LYS H  1 211 ? -64.427  -82.464  68.082  1.000 34.228 ? 211 LYS HHH O   1 
ATOM   18768 C CB  . LYS H  1 211 ? -67.403  -81.666  67.841  1.000 33.450 ? 211 LYS HHH CB  1 
ATOM   18769 C CG  . LYS H  1 211 ? -68.872  -81.466  68.185  1.000 33.386 ? 211 LYS HHH CG  1 
ATOM   18770 C CD  . LYS H  1 211 ? -69.590  -80.471  67.302  1.000 33.729 ? 211 LYS HHH CD  1 
ATOM   18771 C CE  . LYS H  1 211 ? -71.078  -80.418  67.575  1.000 34.019 ? 211 LYS HHH CE  1 
ATOM   18772 N NZ  . LYS H  1 211 ? -71.737  -79.311  66.841  1.000 34.439 ? 211 LYS HHH NZ  1 
ATOM   18773 N N   . ILE H  1 212 ? -65.356  -84.399  67.278  1.000 34.299 ? 212 ILE HHH N   1 
ATOM   18774 C CA  . ILE H  1 212 ? -64.240  -84.841  66.391  1.000 34.580 ? 212 ILE HHH CA  1 
ATOM   18775 C C   . ILE H  1 212 ? -64.504  -84.249  65.003  1.000 35.594 ? 212 ILE HHH C   1 
ATOM   18776 O O   . ILE H  1 212 ? -65.690  -84.152  64.623  1.000 36.360 ? 212 ILE HHH O   1 
ATOM   18777 C CB  . ILE H  1 212 ? -64.117  -86.379  66.332  1.000 34.721 ? 212 ILE HHH CB  1 
ATOM   18778 C CG1 . ILE H  1 212 ? -64.220  -87.036  67.712  1.000 35.161 ? 212 ILE HHH CG1 1 
ATOM   18779 C CG2 . ILE H  1 212 ? -62.838  -86.787  65.615  1.000 34.660 ? 212 ILE HHH CG2 1 
ATOM   18780 C CD1 . ILE H  1 212 ? -63.182  -86.567  68.703  1.000 34.990 ? 212 ILE HHH CD1 1 
ATOM   18781 N N   . TRP H  1 213 ? -63.442  -83.871  64.287  1.000 35.986 ? 213 TRP HHH N   1 
ATOM   18782 C CA  . TRP H  1 213 ? -63.510  -83.238  62.943  1.000 36.037 ? 213 TRP HHH CA  1 
ATOM   18783 C C   . TRP H  1 213 ? -62.510  -83.909  61.999  1.000 36.777 ? 213 TRP HHH C   1 
ATOM   18784 O O   . TRP H  1 213 ? -61.367  -84.152  62.426  1.000 36.083 ? 213 TRP HHH O   1 
ATOM   18785 C CB  . TRP H  1 213 ? -63.249  -81.731  63.043  1.000 35.291 ? 213 TRP HHH CB  1 
ATOM   18786 C CG  . TRP H  1 213 ? -64.220  -81.008  63.923  1.000 34.915 ? 213 TRP HHH CG  1 
ATOM   18787 C CD1 . TRP H  1 213 ? -64.069  -80.712  65.247  1.000 34.496 ? 213 TRP HHH CD1 1 
ATOM   18788 C CD2 . TRP H  1 213 ? -65.508  -80.497  63.542  1.000 34.613 ? 213 TRP HHH CD2 1 
ATOM   18789 N NE1 . TRP H  1 213 ? -65.172  -80.050  65.713  1.000 34.841 ? 213 TRP HHH NE1 1 
ATOM   18790 C CE2 . TRP H  1 213 ? -66.070  -79.902  64.691  1.000 34.578 ? 213 TRP HHH CE2 1 
ATOM   18791 C CE3 . TRP H  1 213 ? -66.237  -80.478  62.346  1.000 34.623 ? 213 TRP HHH CE3 1 
ATOM   18792 C CZ2 . TRP H  1 213 ? -67.327  -79.301  64.676  1.000 34.743 ? 213 TRP HHH CZ2 1 
ATOM   18793 C CZ3 . TRP H  1 213 ? -67.478  -79.880  62.332  1.000 34.786 ? 213 TRP HHH CZ3 1 
ATOM   18794 C CH2 . TRP H  1 213 ? -68.014  -79.300  63.482  1.000 34.870 ? 213 TRP HHH CH2 1 
ATOM   18795 N N   . ASP H  1 214 ? -62.945  -84.204  60.771  1.000 38.286 ? 214 ASP HHH N   1 
ATOM   18796 C CA  . ASP H  1 214 ? -62.075  -84.571  59.624  1.000 39.495 ? 214 ASP HHH CA  1 
ATOM   18797 C C   . ASP H  1 214 ? -61.724  -83.269  58.895  1.000 40.798 ? 214 ASP HHH C   1 
ATOM   18798 O O   . ASP H  1 214 ? -62.617  -82.720  58.219  1.000 40.811 ? 214 ASP HHH O   1 
ATOM   18799 C CB  . ASP H  1 214 ? -62.769  -85.606  58.732  1.000 39.778 ? 214 ASP HHH CB  1 
ATOM   18800 C CG  . ASP H  1 214 ? -61.962  -86.049  57.523  1.000 39.773 ? 214 ASP HHH CG  1 
ATOM   18801 O OD1 . ASP H  1 214 ? -61.597  -85.177  56.709  1.000 41.049 ? 214 ASP HHH OD1 1 
ATOM   18802 O OD2 . ASP H  1 214 ? -61.711  -87.265  57.400  1.000 39.608 ? 214 ASP HHH OD2 1 
ATOM   18803 N N   . TYR H  1 215 ? -60.483  -82.788  59.039  1.000 42.309 ? 215 TYR HHH N   1 
ATOM   18804 C CA  . TYR H  1 215 ? -60.038  -81.453  58.550  1.000 43.661 ? 215 TYR HHH CA  1 
ATOM   18805 C C   . TYR H  1 215 ? -59.796  -81.479  57.032  1.000 44.423 ? 215 TYR HHH C   1 
ATOM   18806 O O   . TYR H  1 215 ? -59.401  -80.428  56.490  1.000 45.114 ? 215 TYR HHH O   1 
ATOM   18807 C CB  . TYR H  1 215 ? -58.823  -80.938  59.335  1.000 44.001 ? 215 TYR HHH CB  1 
ATOM   18808 C CG  . TYR H  1 215 ? -57.584  -81.801  59.349  1.000 44.566 ? 215 TYR HHH CG  1 
ATOM   18809 C CD1 . TYR H  1 215 ? -56.906  -82.122  58.182  1.000 45.118 ? 215 TYR HHH CD1 1 
ATOM   18810 C CD2 . TYR H  1 215 ? -57.045  -82.247  60.547  1.000 45.043 ? 215 TYR HHH CD2 1 
ATOM   18811 C CE1 . TYR H  1 215 ? -55.755  -82.895  58.201  1.000 45.310 ? 215 TYR HHH CE1 1 
ATOM   18812 C CE2 . TYR H  1 215 ? -55.893  -83.016  60.584  1.000 45.134 ? 215 TYR HHH CE2 1 
ATOM   18813 C CZ  . TYR H  1 215 ? -55.246  -83.345  59.406  1.000 45.427 ? 215 TYR HHH CZ  1 
ATOM   18814 O OH  . TYR H  1 215 ? -54.112  -84.105  59.433  1.000 46.632 ? 215 TYR HHH OH  1 
ATOM   18815 N N   . GLN H  1 216 ? -60.028  -82.620  56.369  1.000 45.081 ? 216 GLN HHH N   1 
ATOM   18816 C CA  . GLN H  1 216 ? -59.948  -82.762  54.889  1.000 45.619 ? 216 GLN HHH CA  1 
ATOM   18817 C C   . GLN H  1 216 ? -61.352  -82.600  54.289  1.000 45.170 ? 216 GLN HHH C   1 
ATOM   18818 O O   . GLN H  1 216 ? -61.508  -81.749  53.393  1.000 45.146 ? 216 GLN HHH O   1 
ATOM   18819 C CB  . GLN H  1 216 ? -59.302  -84.096  54.511  1.000 46.526 ? 216 GLN HHH CB  1 
ATOM   18820 C CG  . GLN H  1 216 ? -57.815  -84.158  54.835  1.000 47.521 ? 216 GLN HHH CG  1 
ATOM   18821 C CD  . GLN H  1 216 ? -57.185  -85.480  54.466  1.000 48.612 ? 216 GLN HHH CD  1 
ATOM   18822 O OE1 . GLN H  1 216 ? -57.838  -86.379  53.940  1.000 49.930 ? 216 GLN HHH OE1 1 
ATOM   18823 N NE2 . GLN H  1 216 ? -55.898  -85.609  54.744  1.000 48.742 ? 216 GLN HHH NE2 1 
ATOM   18824 N N   . THR H  1 217 ? -62.334  -83.372  54.771  1.000 44.814 ? 217 THR HHH N   1 
ATOM   18825 C CA  . THR H  1 217 ? -63.755  -83.316  54.324  1.000 44.665 ? 217 THR HHH CA  1 
ATOM   18826 C C   . THR H  1 217 ? -64.456  -82.099  54.944  1.000 44.617 ? 217 THR HHH C   1 
ATOM   18827 O O   . THR H  1 217 ? -65.407  -81.595  54.315  1.000 44.267 ? 217 THR HHH O   1 
ATOM   18828 C CB  . THR H  1 217 ? -64.518  -84.602  54.668  1.000 44.477 ? 217 THR HHH CB  1 
ATOM   18829 O OG1 . THR H  1 217 ? -64.497  -84.774  56.085  1.000 44.112 ? 217 THR HHH OG1 1 
ATOM   18830 C CG2 . THR H  1 217 ? -63.948  -85.829  53.990  1.000 44.696 ? 217 THR HHH CG2 1 
ATOM   18831 N N   . LYS H  1 218 ? -64.008  -81.661  56.128  1.000 44.563 ? 218 LYS HHH N   1 
ATOM   18832 C CA  . LYS H  1 218 ? -64.560  -80.506  56.892  1.000 44.762 ? 218 LYS HHH CA  1 
ATOM   18833 C C   . LYS H  1 218 ? -65.950  -80.866  57.436  1.000 45.252 ? 218 LYS HHH C   1 
ATOM   18834 O O   . LYS H  1 218 ? -66.855  -80.010  57.350  1.000 46.222 ? 218 LYS HHH O   1 
ATOM   18835 C CB  . LYS H  1 218 ? -64.638  -79.246  56.020  1.000 44.733 ? 218 LYS HHH CB  1 
ATOM   18836 C CG  . LYS H  1 218 ? -63.389  -78.913  55.214  1.000 44.727 ? 218 LYS HHH CG  1 
ATOM   18837 C CD  . LYS H  1 218 ? -62.162  -78.671  56.061  1.000 44.724 ? 218 LYS HHH CD  1 
ATOM   18838 C CE  . LYS H  1 218 ? -61.011  -78.077  55.275  1.000 44.758 ? 218 LYS HHH CE  1 
ATOM   18839 N NZ  . LYS H  1 218 ? -60.555  -78.977  54.189  1.000 44.946 ? 218 LYS HHH NZ  1 
ATOM   18840 N N   . SER H  1 219 ? -66.110  -82.077  57.981  1.000 45.481 ? 219 SER HHH N   1 
ATOM   18841 C CA  . SER H  1 219 ? -67.390  -82.602  58.532  1.000 45.618 ? 219 SER HHH CA  1 
ATOM   18842 C C   . SER H  1 219 ? -67.175  -83.146  59.949  1.000 45.345 ? 219 SER HHH C   1 
ATOM   18843 O O   . SER H  1 219 ? -66.015  -83.426  60.312  1.000 46.145 ? 219 SER HHH O   1 
ATOM   18844 C CB  . SER H  1 219 ? -67.984  -83.651  57.623  1.000 46.049 ? 219 SER HHH CB  1 
ATOM   18845 O OG  . SER H  1 219 ? -67.196  -84.832  57.620  1.000 46.681 ? 219 SER HHH OG  1 
ATOM   18846 N N   . CYS H  1 220 ? -68.265  -83.285  60.711  1.000 44.899 ? 220 CYS HHH N   1 
ATOM   18847 C CA  . CYS H  1 220 ? -68.283  -83.782  62.113  1.000 44.458 ? 220 CYS HHH CA  1 
ATOM   18848 C C   . CYS H  1 220 ? -68.359  -85.313  62.111  1.000 44.338 ? 220 CYS HHH C   1 
ATOM   18849 O O   . CYS H  1 220 ? -69.391  -85.858  61.672  1.000 45.265 ? 220 CYS HHH O   1 
ATOM   18850 C CB  . CYS H  1 220 ? -69.450  -83.184  62.891  1.000 43.788 ? 220 CYS HHH CB  1 
ATOM   18851 S SG  . CYS H  1 220 ? -69.341  -83.470  64.677  1.000 43.080 ? 220 CYS HHH SG  1 
ATOM   18852 N N   . VAL H  1 221 ? -67.295  -85.972  62.580  1.000 44.009 ? 221 VAL HHH N   1 
ATOM   18853 C CA  . VAL H  1 221 ? -67.139  -87.458  62.596  1.000 43.377 ? 221 VAL HHH CA  1 
ATOM   18854 C C   . VAL H  1 221 ? -67.960  -88.039  63.754  1.000 42.923 ? 221 VAL HHH C   1 
ATOM   18855 O O   . VAL H  1 221 ? -68.624  -89.073  63.540  1.000 43.294 ? 221 VAL HHH O   1 
ATOM   18856 C CB  . VAL H  1 221 ? -65.653  -87.855  62.694  1.000 43.749 ? 221 VAL HHH CB  1 
ATOM   18857 C CG1 . VAL H  1 221 ? -65.468  -89.327  63.036  1.000 43.720 ? 221 VAL HHH CG1 1 
ATOM   18858 C CG2 . VAL H  1 221 ? -64.901  -87.501  61.421  1.000 44.030 ? 221 VAL HHH CG2 1 
ATOM   18859 N N   . ALA H  1 222 ? -67.902  -87.408  64.932  1.000 41.438 ? 222 ALA HHH N   1 
ATOM   18860 C CA  . ALA H  1 222 ? -68.581  -87.868  66.167  1.000 39.977 ? 222 ALA HHH CA  1 
ATOM   18861 C C   . ALA H  1 222 ? -68.787  -86.698  67.136  1.000 38.817 ? 222 ALA HHH C   1 
ATOM   18862 O O   . ALA H  1 222 ? -67.881  -85.847  67.242  1.000 39.033 ? 222 ALA HHH O   1 
ATOM   18863 C CB  . ALA H  1 222 ? -67.773  -88.970  66.806  1.000 39.735 ? 222 ALA HHH CB  1 
ATOM   18864 N N   . THR H  1 223 ? -69.946  -86.668  67.801  1.000 37.409 ? 223 THR HHH N   1 
ATOM   18865 C CA  . THR H  1 223 ? -70.273  -85.771  68.942  1.000 36.955 ? 223 THR HHH CA  1 
ATOM   18866 C C   . THR H  1 223 ? -70.300  -86.616  70.221  1.000 36.533 ? 223 THR HHH C   1 
ATOM   18867 O O   . THR H  1 223 ? -71.124  -87.549  70.287  1.000 36.519 ? 223 THR HHH O   1 
ATOM   18868 C CB  . THR H  1 223 ? -71.601  -85.039  68.705  1.000 36.763 ? 223 THR HHH CB  1 
ATOM   18869 O OG1 . THR H  1 223 ? -71.482  -84.290  67.494  1.000 37.253 ? 223 THR HHH OG1 1 
ATOM   18870 C CG2 . THR H  1 223 ? -71.984  -84.110  69.837  1.000 36.905 ? 223 THR HHH CG2 1 
ATOM   18871 N N   . LEU H  1 224 ? -69.421  -86.307  71.181  1.000 36.160 ? 224 LEU HHH N   1 
ATOM   18872 C CA  . LEU H  1 224 ? -69.279  -87.035  72.473  1.000 35.289 ? 224 LEU HHH CA  1 
ATOM   18873 C C   . LEU H  1 224 ? -69.966  -86.222  73.579  1.000 34.745 ? 224 LEU HHH C   1 
ATOM   18874 O O   . LEU H  1 224 ? -69.655  -85.021  73.707  1.000 34.769 ? 224 LEU HHH O   1 
ATOM   18875 C CB  . LEU H  1 224 ? -67.790  -87.247  72.770  1.000 35.611 ? 224 LEU HHH CB  1 
ATOM   18876 C CG  . LEU H  1 224 ? -67.106  -88.399  72.032  1.000 35.601 ? 224 LEU HHH CG  1 
ATOM   18877 C CD1 . LEU H  1 224 ? -67.305  -88.300  70.526  1.000 35.746 ? 224 LEU HHH CD1 1 
ATOM   18878 C CD2 . LEU H  1 224 ? -65.622  -88.441  72.361  1.000 35.373 ? 224 LEU HHH CD2 1 
ATOM   18879 N N   . GLU H  1 225 ? -70.876  -86.854  74.331  1.000 33.875 ? 225 GLU HHH N   1 
ATOM   18880 C CA  . GLU H  1 225 ? -71.690  -86.216  75.403  1.000 33.745 ? 225 GLU HHH CA  1 
ATOM   18881 C C   . GLU H  1 225 ? -71.551  -87.022  76.701  1.000 33.197 ? 225 GLU HHH C   1 
ATOM   18882 O O   . GLU H  1 225 ? -72.400  -87.903  76.942  1.000 33.221 ? 225 GLU HHH O   1 
ATOM   18883 C CB  . GLU H  1 225 ? -73.156  -86.126  74.970  1.000 34.470 ? 225 GLU HHH CB  1 
ATOM   18884 C CG  . GLU H  1 225 ? -73.370  -85.347  73.685  1.000 35.206 ? 225 GLU HHH CG  1 
ATOM   18885 C CD  . GLU H  1 225 ? -74.811  -85.318  73.205  1.000 35.862 ? 225 GLU HHH CD  1 
ATOM   18886 O OE1 . GLU H  1 225 ? -75.671  -84.809  73.949  1.000 36.852 ? 225 GLU HHH OE1 1 
ATOM   18887 O OE2 . GLU H  1 225 ? -75.071  -85.813  72.091  1.000 37.159 ? 225 GLU HHH OE2 1 
ATOM   18888 N N   . GLY H  1 226 ? -70.523  -86.726  77.506  1.000 32.497 ? 226 GLY HHH N   1 
ATOM   18889 C CA  . GLY H  1 226 ? -70.235  -87.436  78.769  1.000 31.291 ? 226 GLY HHH CA  1 
ATOM   18890 C C   . GLY H  1 226 ? -69.996  -86.500  79.943  1.000 30.728 ? 226 GLY HHH C   1 
ATOM   18891 O O   . GLY H  1 226 ? -69.560  -86.997  80.998  1.000 29.698 ? 226 GLY HHH O   1 
ATOM   18892 N N   . HIS H  1 227 ? -70.276  -85.201  79.787  1.000 28.862 ? 227 HIS HHH N   1 
ATOM   18893 C CA  . HIS H  1 227 ? -70.036  -84.153  80.817  1.000 28.015 ? 227 HIS HHH CA  1 
ATOM   18894 C C   . HIS H  1 227 ? -71.335  -83.392  81.094  1.000 27.290 ? 227 HIS HHH C   1 
ATOM   18895 O O   . HIS H  1 227 ? -72.128  -83.214  80.147  1.000 28.419 ? 227 HIS HHH O   1 
ATOM   18896 C CB  . HIS H  1 227 ? -68.889  -83.233  80.378  1.000 28.100 ? 227 HIS HHH CB  1 
ATOM   18897 C CG  . HIS H  1 227 ? -67.560  -83.909  80.370  1.000 28.391 ? 227 HIS HHH CG  1 
ATOM   18898 N ND1 . HIS H  1 227 ? -66.972  -84.392  81.523  1.000 28.557 ? 227 HIS HHH ND1 1 
ATOM   18899 C CD2 . HIS H  1 227 ? -66.708  -84.194  79.363  1.000 28.607 ? 227 HIS HHH CD2 1 
ATOM   18900 C CE1 . HIS H  1 227 ? -65.812  -84.939  81.227  1.000 29.083 ? 227 HIS HHH CE1 1 
ATOM   18901 N NE2 . HIS H  1 227 ? -65.625  -84.827  79.909  1.000 29.388 ? 227 HIS HHH NE2 1 
ATOM   18902 N N   . MET H  1 228 ? -71.531  -82.960  82.345  1.000 25.886 ? 228 MET HHH N   1 
ATOM   18903 C CA  . MET H  1 228 ? -72.741  -82.226  82.809  1.000 25.301 ? 228 MET HHH CA  1 
ATOM   18904 C C   . MET H  1 228 ? -72.392  -80.755  83.066  1.000 24.828 ? 228 MET HHH C   1 
ATOM   18905 O O   . MET H  1 228 ? -73.236  -80.040  83.640  1.000 25.439 ? 228 MET HHH O   1 
ATOM   18906 C CB  . MET H  1 228 ? -73.348  -82.865  84.066  1.000 25.209 ? 228 MET HHH CB  1 
ATOM   18907 C CG  . MET H  1 228 ? -72.372  -83.095  85.224  1.000 24.498 ? 228 MET HHH CG  1 
ATOM   18908 S SD  . MET H  1 228 ? -72.007  -81.645  86.248  1.000 24.572 ? 228 MET HHH SD  1 
ATOM   18909 C CE  . MET H  1 228 ? -73.646  -81.100  86.720  1.000 24.117 ? 228 MET HHH CE  1 
ATOM   18910 N N   . SER H  1 229 ? -71.207  -80.315  82.626  1.000 24.881 ? 229 SER HHH N   1 
ATOM   18911 C CA  . SER H  1 229 ? -70.731  -78.912  82.737  1.000 24.164 ? 229 SER HHH CA  1 
ATOM   18912 C C   . SER H  1 229 ? -69.643  -78.648  81.691  1.000 23.969 ? 229 SER HHH C   1 
ATOM   18913 O O   . SER H  1 229 ? -69.183  -79.614  81.045  1.000 23.800 ? 229 SER HHH O   1 
ATOM   18914 C CB  . SER H  1 229 ? -70.243  -78.620  84.132  1.000 23.996 ? 229 SER HHH CB  1 
ATOM   18915 O OG  . SER H  1 229 ? -70.482  -77.267  84.482  1.000 23.975 ? 229 SER HHH OG  1 
ATOM   18916 N N   . ASN H  1 230 ? -69.249  -77.379  81.553  1.000 24.766 ? 230 ASN HHH N   1 
ATOM   18917 C CA  . ASN H  1 230 ? -68.247  -76.878  80.573  1.000 24.735 ? 230 ASN HHH CA  1 
ATOM   18918 C C   . ASN H  1 230 ? -67.120  -77.903  80.399  1.000 24.925 ? 230 ASN HHH C   1 
ATOM   18919 O O   . ASN H  1 230 ? -66.458  -78.228  81.408  1.000 25.422 ? 230 ASN HHH O   1 
ATOM   18920 C CB  . ASN H  1 230 ? -67.666  -75.529  81.007  1.000 24.658 ? 230 ASN HHH CB  1 
ATOM   18921 C CG  . ASN H  1 230 ? -68.719  -74.469  81.254  1.000 24.553 ? 230 ASN HHH CG  1 
ATOM   18922 O OD1 . ASN H  1 230 ? -69.778  -74.478  80.630  1.000 24.984 ? 230 ASN HHH OD1 1 
ATOM   18923 N ND2 . ASN H  1 230 ? -68.439  -73.552  82.167  1.000 24.062 ? 230 ASN HHH ND2 1 
ATOM   18924 N N   . VAL H  1 231 ? -66.914  -78.392  79.171  1.000 25.018 ? 231 VAL HHH N   1 
ATOM   18925 C CA  . VAL H  1 231 ? -65.744  -79.246  78.805  1.000 25.704 ? 231 VAL HHH CA  1 
ATOM   18926 C C   . VAL H  1 231 ? -64.534  -78.320  78.624  1.000 26.155 ? 231 VAL HHH C   1 
ATOM   18927 O O   . VAL H  1 231 ? -64.482  -77.584  77.610  1.000 26.867 ? 231 VAL HHH O   1 
ATOM   18928 C CB  . VAL H  1 231 ? -65.985  -80.113  77.553  1.000 25.362 ? 231 VAL HHH CB  1 
ATOM   18929 C CG1 . VAL H  1 231 ? -64.869  -81.133  77.376  1.000 25.470 ? 231 VAL HHH CG1 1 
ATOM   18930 C CG2 . VAL H  1 231 ? -67.336  -80.814  77.580  1.000 25.729 ? 231 VAL HHH CG2 1 
ATOM   18931 N N   . SER H  1 232 ? -63.612  -78.354  79.589  1.000 26.352 ? 232 SER HHH N   1 
ATOM   18932 C CA  . SER H  1 232 ? -62.367  -77.545  79.633  1.000 26.823 ? 232 SER HHH CA  1 
ATOM   18933 C C   . SER H  1 232 ? -61.424  -77.964  78.500  1.000 27.086 ? 232 SER HHH C   1 
ATOM   18934 O O   . SER H  1 232 ? -60.827  -77.069  77.873  1.000 27.427 ? 232 SER HHH O   1 
ATOM   18935 C CB  . SER H  1 232 ? -61.699  -77.664  80.977  1.000 26.283 ? 232 SER HHH CB  1 
ATOM   18936 O OG  . SER H  1 232 ? -62.475  -77.030  81.981  1.000 25.896 ? 232 SER HHH OG  1 
ATOM   18937 N N   . PHE H  1 233 ? -61.297  -79.271  78.248  1.000 27.966 ? 233 PHE HHH N   1 
ATOM   18938 C CA  . PHE H  1 233 ? -60.377  -79.836  77.227  1.000 28.551 ? 233 PHE HHH CA  1 
ATOM   18939 C C   . PHE H  1 233 ? -60.820  -81.238  76.796  1.000 29.405 ? 233 PHE HHH C   1 
ATOM   18940 O O   . PHE H  1 233 ? -61.609  -81.894  77.512  1.000 29.064 ? 233 PHE HHH O   1 
ATOM   18941 C CB  . PHE H  1 233 ? -58.950  -79.901  77.776  1.000 28.254 ? 233 PHE HHH CB  1 
ATOM   18942 C CG  . PHE H  1 233 ? -58.806  -80.772  78.998  1.000 27.947 ? 233 PHE HHH CG  1 
ATOM   18943 C CD1 . PHE H  1 233 ? -58.700  -82.149  78.880  1.000 28.111 ? 233 PHE HHH CD1 1 
ATOM   18944 C CD2 . PHE H  1 233 ? -58.799  -80.214  80.267  1.000 27.699 ? 233 PHE HHH CD2 1 
ATOM   18945 C CE1 . PHE H  1 233 ? -58.579  -82.950  80.006  1.000 27.986 ? 233 PHE HHH CE1 1 
ATOM   18946 C CE2 . PHE H  1 233 ? -58.675  -81.016  81.391  1.000 28.033 ? 233 PHE HHH CE2 1 
ATOM   18947 C CZ  . PHE H  1 233 ? -58.562  -82.381  81.259  1.000 27.875 ? 233 PHE HHH CZ  1 
ATOM   18948 N N   . ALA H  1 234 ? -60.286  -81.670  75.650  1.000 30.909 ? 234 ALA HHH N   1 
ATOM   18949 C CA  . ALA H  1 234 ? -60.345  -83.045  75.104  1.000 31.723 ? 234 ALA HHH CA  1 
ATOM   18950 C C   . ALA H  1 234 ? -59.138  -83.241  74.181  1.000 32.551 ? 234 ALA HHH C   1 
ATOM   18951 O O   . ALA H  1 234 ? -58.985  -82.437  73.238  1.000 32.802 ? 234 ALA HHH O   1 
ATOM   18952 C CB  . ALA H  1 234 ? -61.649  -83.262  74.378  1.000 31.822 ? 234 ALA HHH CB  1 
ATOM   18953 N N   . VAL H  1 235 ? -58.293  -84.239  74.461  1.000 33.391 ? 235 VAL HHH N   1 
ATOM   18954 C CA  . VAL H  1 235 ? -57.014  -84.470  73.725  1.000 34.405 ? 235 VAL HHH CA  1 
ATOM   18955 C C   . VAL H  1 235 ? -56.905  -85.948  73.332  1.000 35.082 ? 235 VAL HHH C   1 
ATOM   18956 O O   . VAL H  1 235 ? -57.371  -86.809  74.107  1.000 34.603 ? 235 VAL HHH O   1 
ATOM   18957 C CB  . VAL H  1 235 ? -55.793  -84.015  74.551  1.000 34.856 ? 235 VAL HHH CB  1 
ATOM   18958 C CG1 . VAL H  1 235 ? -55.827  -82.518  74.821  1.000 34.981 ? 235 VAL HHH CG1 1 
ATOM   18959 C CG2 . VAL H  1 235 ? -55.648  -84.787  75.855  1.000 35.237 ? 235 VAL HHH CG2 1 
ATOM   18960 N N   . PHE H  1 236 ? -56.320  -86.214  72.161  1.000 35.614 ? 236 PHE HHH N   1 
ATOM   18961 C CA  . PHE H  1 236 ? -55.862  -87.557  71.720  1.000 36.571 ? 236 PHE HHH CA  1 
ATOM   18962 C C   . PHE H  1 236 ? -54.578  -87.903  72.480  1.000 36.735 ? 236 PHE HHH C   1 
ATOM   18963 O O   . PHE H  1 236 ? -53.655  -87.068  72.489  1.000 36.770 ? 236 PHE HHH O   1 
ATOM   18964 C CB  . PHE H  1 236 ? -55.613  -87.585  70.209  1.000 37.106 ? 236 PHE HHH CB  1 
ATOM   18965 C CG  . PHE H  1 236 ? -56.849  -87.454  69.356  1.000 37.403 ? 236 PHE HHH CG  1 
ATOM   18966 C CD1 . PHE H  1 236 ? -57.690  -88.538  69.156  1.000 37.567 ? 236 PHE HHH CD1 1 
ATOM   18967 C CD2 . PHE H  1 236 ? -57.165  -86.252  68.740  1.000 37.614 ? 236 PHE HHH CD2 1 
ATOM   18968 C CE1 . PHE H  1 236 ? -58.824  -88.421  68.367  1.000 37.940 ? 236 PHE HHH CE1 1 
ATOM   18969 C CE2 . PHE H  1 236 ? -58.299  -86.136  67.951  1.000 37.898 ? 236 PHE HHH CE2 1 
ATOM   18970 C CZ  . PHE H  1 236 ? -59.127  -87.220  67.766  1.000 37.999 ? 236 PHE HHH CZ  1 
ATOM   18971 N N   . HIS H  1 237 ? -54.527  -89.083  73.105  1.000 37.330 ? 237 HIS HHH N   1 
ATOM   18972 C CA  . HIS H  1 237 ? -53.330  -89.605  73.819  1.000 37.590 ? 237 HIS HHH CA  1 
ATOM   18973 C C   . HIS H  1 237 ? -52.243  -89.916  72.789  1.000 38.458 ? 237 HIS HHH C   1 
ATOM   18974 O O   . HIS H  1 237 ? -52.548  -90.394  71.698  1.000 37.910 ? 237 HIS HHH O   1 
ATOM   18975 C CB  . HIS H  1 237 ? -53.711  -90.811  74.690  1.000 37.177 ? 237 HIS HHH CB  1 
ATOM   18976 C CG  . HIS H  1 237 ? -52.671  -91.175  75.696  1.000 36.479 ? 237 HIS HHH CG  1 
ATOM   18977 N ND1 . HIS H  1 237 ? -51.609  -92.000  75.390  1.000 36.374 ? 237 HIS HHH ND1 1 
ATOM   18978 C CD2 . HIS H  1 237 ? -52.511  -90.815  76.988  1.000 36.022 ? 237 HIS HHH CD2 1 
ATOM   18979 C CE1 . HIS H  1 237 ? -50.844  -92.141  76.452  1.000 36.198 ? 237 HIS HHH CE1 1 
ATOM   18980 N NE2 . HIS H  1 237 ? -51.376  -91.425  77.446  1.000 35.841 ? 237 HIS HHH NE2 1 
ATOM   18981 N N   . PRO H  1 238 ? -50.950  -89.632  73.081  1.000 39.408 ? 238 PRO HHH N   1 
ATOM   18982 C CA  . PRO H  1 238 ? -49.881  -89.774  72.087  1.000 40.403 ? 238 PRO HHH CA  1 
ATOM   18983 C C   . PRO H  1 238 ? -49.654  -91.191  71.531  1.000 40.852 ? 238 PRO HHH C   1 
ATOM   18984 O O   . PRO H  1 238 ? -49.301  -91.293  70.369  1.000 41.176 ? 238 PRO HHH O   1 
ATOM   18985 C CB  . PRO H  1 238 ? -48.617  -89.316  72.837  1.000 40.272 ? 238 PRO HHH CB  1 
ATOM   18986 C CG  . PRO H  1 238 ? -48.972  -89.455  74.301  1.000 40.197 ? 238 PRO HHH CG  1 
ATOM   18987 C CD  . PRO H  1 238 ? -50.446  -89.118  74.364  1.000 39.841 ? 238 PRO HHH CD  1 
ATOM   18988 N N   . THR H  1 239 ? -49.843  -92.229  72.354  1.000 41.744 ? 239 THR HHH N   1 
ATOM   18989 C CA  . THR H  1 239 ? -49.550  -93.651  72.015  1.000 42.269 ? 239 THR HHH CA  1 
ATOM   18990 C C   . THR H  1 239 ? -50.824  -94.500  72.118  1.000 42.557 ? 239 THR HHH C   1 
ATOM   18991 O O   . THR H  1 239 ? -51.185  -95.134  71.105  1.000 43.258 ? 239 THR HHH O   1 
ATOM   18992 C CB  . THR H  1 239 ? -48.429  -94.206  72.903  1.000 42.411 ? 239 THR HHH CB  1 
ATOM   18993 O OG1 . THR H  1 239 ? -48.667  -93.777  74.244  1.000 43.065 ? 239 THR HHH OG1 1 
ATOM   18994 C CG2 . THR H  1 239 ? -47.053  -93.758  72.461  1.000 42.553 ? 239 THR HHH CG2 1 
ATOM   18995 N N   . LEU H  1 240 ? -51.457  -94.531  73.297  1.000 42.066 ? 240 LEU HHH N   1 
ATOM   18996 C CA  . LEU H  1 240 ? -52.699  -95.308  73.570  1.000 42.031 ? 240 LEU HHH CA  1 
ATOM   18997 C C   . LEU H  1 240 ? -53.817  -94.816  72.655  1.000 42.247 ? 240 LEU HHH C   1 
ATOM   18998 O O   . LEU H  1 240 ? -53.938  -93.615  72.417  1.000 42.817 ? 240 LEU HHH O   1 
ATOM   18999 C CB  . LEU H  1 240 ? -53.098  -95.145  75.041  1.000 41.860 ? 240 LEU HHH CB  1 
ATOM   19000 C CG  . LEU H  1 240 ? -52.149  -95.764  76.067  1.000 41.707 ? 240 LEU HHH CG  1 
ATOM   19001 C CD1 . LEU H  1 240 ? -52.493  -95.289  77.471  1.000 41.555 ? 240 LEU HHH CD1 1 
ATOM   19002 C CD2 . LEU H  1 240 ? -52.182  -97.284  75.999  1.000 41.963 ? 240 LEU HHH CD2 1 
ATOM   19003 N N   . PRO H  1 241 ? -54.672  -95.719  72.118  1.000 42.168 ? 241 PRO HHH N   1 
ATOM   19004 C CA  . PRO H  1 241 ? -55.808  -95.310  71.292  1.000 41.982 ? 241 PRO HHH CA  1 
ATOM   19005 C C   . PRO H  1 241 ? -57.005  -94.890  72.160  1.000 41.733 ? 241 PRO HHH C   1 
ATOM   19006 O O   . PRO H  1 241 ? -58.025  -95.560  72.129  1.000 41.499 ? 241 PRO HHH O   1 
ATOM   19007 C CB  . PRO H  1 241 ? -56.079  -96.576  70.468  1.000 41.741 ? 241 PRO HHH CB  1 
ATOM   19008 C CG  . PRO H  1 241 ? -55.737  -97.705  71.421  1.000 41.976 ? 241 PRO HHH CG  1 
ATOM   19009 C CD  . PRO H  1 241 ? -54.591  -97.182  72.265  1.000 42.075 ? 241 PRO HHH CD  1 
ATOM   19010 N N   . ILE H  1 242 ? -56.847  -93.793  72.909  1.000 41.168 ? 242 ILE HHH N   1 
ATOM   19011 C CA  . ILE H  1 242 ? -57.890  -93.219  73.811  1.000 40.174 ? 242 ILE HHH CA  1 
ATOM   19012 C C   . ILE H  1 242 ? -57.941  -91.699  73.626  1.000 39.663 ? 242 ILE HHH C   1 
ATOM   19013 O O   . ILE H  1 242 ? -56.939  -91.116  73.160  1.000 40.128 ? 242 ILE HHH O   1 
ATOM   19014 C CB  . ILE H  1 242 ? -57.630  -93.599  75.284  1.000 40.212 ? 242 ILE HHH CB  1 
ATOM   19015 C CG1 . ILE H  1 242 ? -56.236  -93.176  75.755  1.000 40.393 ? 242 ILE HHH CG1 1 
ATOM   19016 C CG2 . ILE H  1 242 ? -57.868  -95.084  75.501  1.000 40.167 ? 242 ILE HHH CG2 1 
ATOM   19017 C CD1 . ILE H  1 242 ? -56.062  -93.180  77.259  1.000 40.459 ? 242 ILE HHH CD1 1 
ATOM   19018 N N   . ILE H  1 243 ? -59.081  -91.098  73.975  1.000 38.774 ? 243 ILE HHH N   1 
ATOM   19019 C CA  . ILE H  1 243 ? -59.280  -89.623  74.086  1.000 37.916 ? 243 ILE HHH CA  1 
ATOM   19020 C C   . ILE H  1 243 ? -59.537  -89.306  75.562  1.000 36.785 ? 243 ILE HHH C   1 
ATOM   19021 O O   . ILE H  1 243 ? -60.246  -90.094  76.218  1.000 36.483 ? 243 ILE HHH O   1 
ATOM   19022 C CB  . ILE H  1 243 ? -60.427  -89.145  73.173  1.000 38.245 ? 243 ILE HHH CB  1 
ATOM   19023 C CG1 . ILE H  1 243 ? -60.158  -89.507  71.709  1.000 38.455 ? 243 ILE HHH CG1 1 
ATOM   19024 C CG2 . ILE H  1 243 ? -60.683  -87.654  73.355  1.000 38.415 ? 243 ILE HHH CG2 1 
ATOM   19025 C CD1 . ILE H  1 243 ? -61.192  -88.990  70.734  1.000 38.439 ? 243 ILE HHH CD1 1 
ATOM   19026 N N   . ILE H  1 244 ? -58.967  -88.206  76.058  1.000 35.273 ? 244 ILE HHH N   1 
ATOM   19027 C CA  . ILE H  1 244 ? -59.057  -87.778  77.485  1.000 34.688 ? 244 ILE HHH CA  1 
ATOM   19028 C C   . ILE H  1 244 ? -59.639  -86.364  77.528  1.000 33.840 ? 244 ILE HHH C   1 
ATOM   19029 O O   . ILE H  1 244 ? -58.994  -85.442  76.989  1.000 33.458 ? 244 ILE HHH O   1 
ATOM   19030 C CB  . ILE H  1 244 ? -57.682  -87.858  78.177  1.000 34.596 ? 244 ILE HHH CB  1 
ATOM   19031 C CG1 . ILE H  1 244 ? -57.091  -89.268  78.098  1.000 34.854 ? 244 ILE HHH CG1 1 
ATOM   19032 C CG2 . ILE H  1 244 ? -57.771  -87.369  79.615  1.000 34.558 ? 244 ILE HHH CG2 1 
ATOM   19033 C CD1 . ILE H  1 244 ? -55.592  -89.309  78.231  1.000 34.983 ? 244 ILE HHH CD1 1 
ATOM   19034 N N   . SER H  1 245 ? -60.812  -86.215  78.147  1.000 32.937 ? 245 SER HHH N   1 
ATOM   19035 C CA  . SER H  1 245 ? -61.513  -84.922  78.346  1.000 32.045 ? 245 SER HHH CA  1 
ATOM   19036 C C   . SER H  1 245 ? -61.581  -84.596  79.840  1.000 31.019 ? 245 SER HHH C   1 
ATOM   19037 O O   . SER H  1 245 ? -61.420  -85.523  80.667  1.000 31.212 ? 245 SER HHH O   1 
ATOM   19038 C CB  . SER H  1 245 ? -62.881  -84.946  77.718  1.000 32.608 ? 245 SER HHH CB  1 
ATOM   19039 O OG  . SER H  1 245 ? -63.685  -85.961  78.297  1.000 32.831 ? 245 SER HHH OG  1 
ATOM   19040 N N   . GLY H  1 246 ? -61.783  -83.315  80.152  1.000 28.843 ? 246 GLY HHH N   1 
ATOM   19041 C CA  . GLY H  1 246 ? -61.961  -82.783  81.515  1.000 28.708 ? 246 GLY HHH CA  1 
ATOM   19042 C C   . GLY H  1 246 ? -62.961  -81.645  81.516  1.000 28.674 ? 246 GLY HHH C   1 
ATOM   19043 O O   . GLY H  1 246 ? -63.023  -80.906  80.502  1.000 28.729 ? 246 GLY HHH O   1 
ATOM   19044 N N   . SER H  1 247 ? -63.716  -81.506  82.605  1.000 27.635 ? 247 SER HHH N   1 
ATOM   19045 C CA  . SER H  1 247 ? -64.887  -80.599  82.705  1.000 27.222 ? 247 SER HHH CA  1 
ATOM   19046 C C   . SER H  1 247 ? -64.932  -79.934  84.083  1.000 27.153 ? 247 SER HHH C   1 
ATOM   19047 O O   . SER H  1 247 ? -64.280  -80.445  85.018  1.000 27.757 ? 247 SER HHH O   1 
ATOM   19048 C CB  . SER H  1 247 ? -66.156  -81.357  82.403  1.000 26.976 ? 247 SER HHH CB  1 
ATOM   19049 O OG  . SER H  1 247 ? -67.302  -80.650  82.853  1.000 27.525 ? 247 SER HHH OG  1 
ATOM   19050 N N   . GLU H  1 248 ? -65.691  -78.840  84.188  1.000 26.795 ? 248 GLU HHH N   1 
ATOM   19051 C CA  . GLU H  1 248 ? -66.001  -78.141  85.463  1.000 26.326 ? 248 GLU HHH CA  1 
ATOM   19052 C C   . GLU H  1 248 ? -66.904  -79.033  86.326  1.000 25.657 ? 248 GLU HHH C   1 
ATOM   19053 O O   . GLU H  1 248 ? -67.109  -78.682  87.500  1.000 25.010 ? 248 GLU HHH O   1 
ATOM   19054 C CB  . GLU H  1 248 ? -66.650  -76.783  85.188  1.000 26.720 ? 248 GLU HHH CB  1 
ATOM   19055 C CG  . GLU H  1 248 ? -65.730  -75.819  84.455  1.000 26.975 ? 248 GLU HHH CG  1 
ATOM   19056 C CD  . GLU H  1 248 ? -66.154  -74.361  84.478  1.000 27.087 ? 248 GLU HHH CD  1 
ATOM   19057 O OE1 . GLU H  1 248 ? -65.909  -73.664  83.476  1.000 26.781 ? 248 GLU HHH OE1 1 
ATOM   19058 O OE2 . GLU H  1 248 ? -66.705  -73.918  85.503  1.000 27.638 ? 248 GLU HHH OE2 1 
ATOM   19059 N N   . ASP H  1 249 ? -67.410  -80.143  85.769  1.000 25.566 ? 249 ASP HHH N   1 
ATOM   19060 C CA  . ASP H  1 249 ? -68.177  -81.187  86.506  1.000 25.254 ? 249 ASP HHH CA  1 
ATOM   19061 C C   . ASP H  1 249 ? -67.268  -81.854  87.548  1.000 25.546 ? 249 ASP HHH C   1 
ATOM   19062 O O   . ASP H  1 249 ? -67.807  -82.526  88.450  1.000 25.153 ? 249 ASP HHH O   1 
ATOM   19063 C CB  . ASP H  1 249 ? -68.828  -82.196  85.552  1.000 24.786 ? 249 ASP HHH CB  1 
ATOM   19064 C CG  . ASP H  1 249 ? -67.891  -83.084  84.748  1.000 24.551 ? 249 ASP HHH CG  1 
ATOM   19065 O OD1 . ASP H  1 249 ? -66.724  -83.259  85.156  1.000 24.642 ? 249 ASP HHH OD1 1 
ATOM   19066 O OD2 . ASP H  1 249 ? -68.348  -83.609  83.713  1.000 24.350 ? 249 ASP HHH OD2 1 
ATOM   19067 N N   . GLY H  1 250 ? -65.948  -81.681  87.421  1.000 26.194 ? 250 GLY HHH N   1 
ATOM   19068 C CA  . GLY H  1 250 ? -64.937  -82.168  88.379  1.000 27.322 ? 250 GLY HHH CA  1 
ATOM   19069 C C   . GLY H  1 250 ? -64.482  -83.577  88.050  1.000 28.137 ? 250 GLY HHH C   1 
ATOM   19070 O O   . GLY H  1 250 ? -63.995  -84.268  88.968  1.000 28.572 ? 250 GLY HHH O   1 
ATOM   19071 N N   . THR H  1 251 ? -64.612  -83.980  86.782  1.000 28.754 ? 251 THR HHH N   1 
ATOM   19072 C CA  . THR H  1 251 ? -64.389  -85.370  86.307  1.000 29.791 ? 251 THR HHH CA  1 
ATOM   19073 C C   . THR H  1 251 ? -63.479  -85.355  85.073  1.000 30.138 ? 251 THR HHH C   1 
ATOM   19074 O O   . THR H  1 251 ? -63.638  -84.453  84.223  1.000 31.857 ? 251 THR HHH O   1 
ATOM   19075 C CB  . THR H  1 251 ? -65.736  -86.069  86.060  1.000 30.152 ? 251 THR HHH CB  1 
ATOM   19076 O OG1 . THR H  1 251 ? -65.723  -87.308  86.770  1.000 31.073 ? 251 THR HHH OG1 1 
ATOM   19077 C CG2 . THR H  1 251 ? -66.048  -86.319  84.598  1.000 29.819 ? 251 THR HHH CG2 1 
ATOM   19078 N N   . LEU H  1 252 ? -62.551  -86.314  85.003  1.000 30.258 ? 252 LEU HHH N   1 
ATOM   19079 C CA  . LEU H  1 252 ? -61.836  -86.714  83.763  1.000 30.094 ? 252 LEU HHH CA  1 
ATOM   19080 C C   . LEU H  1 252 ? -62.554  -87.937  83.185  1.000 31.209 ? 252 LEU HHH C   1 
ATOM   19081 O O   . LEU H  1 252 ? -62.987  -88.796  83.985  1.000 30.713 ? 252 LEU HHH O   1 
ATOM   19082 C CB  . LEU H  1 252 ? -60.374  -87.046  84.081  1.000 30.248 ? 252 LEU HHH CB  1 
ATOM   19083 C CG  . LEU H  1 252 ? -59.598  -85.992  84.867  1.000 29.815 ? 252 LEU HHH CG  1 
ATOM   19084 C CD1 . LEU H  1 252 ? -58.190  -86.480  85.168  1.000 29.916 ? 252 LEU HHH CD1 1 
ATOM   19085 C CD2 . LEU H  1 252 ? -59.555  -84.671  84.114  1.000 29.294 ? 252 LEU HHH CD2 1 
ATOM   19086 N N   . LYS H  1 253 ? -62.678  -88.011  81.859  1.000 31.428 ? 253 LYS HHH N   1 
ATOM   19087 C CA  . LYS H  1 253 ? -63.302  -89.160  81.151  1.000 32.258 ? 253 LYS HHH CA  1 
ATOM   19088 C C   . LYS H  1 253 ? -62.341  -89.662  80.068  1.000 32.187 ? 253 LYS HHH C   1 
ATOM   19089 O O   . LYS H  1 253 ? -61.794  -88.824  79.321  1.000 32.058 ? 253 LYS HHH O   1 
ATOM   19090 C CB  . LYS H  1 253 ? -64.667  -88.754  80.584  1.000 32.389 ? 253 LYS HHH CB  1 
ATOM   19091 C CG  . LYS H  1 253 ? -65.514  -89.905  80.059  1.000 33.175 ? 253 LYS HHH CG  1 
ATOM   19092 C CD  . LYS H  1 253 ? -66.985  -89.567  79.886  1.000 33.285 ? 253 LYS HHH CD  1 
ATOM   19093 C CE  . LYS H  1 253 ? -67.886  -90.176  80.942  1.000 33.041 ? 253 LYS HHH CE  1 
ATOM   19094 N NZ  . LYS H  1 253 ? -67.828  -89.441  82.228  1.000 33.391 ? 253 LYS HHH NZ  1 
ATOM   19095 N N   . ILE H  1 254 ? -62.132  -90.982  80.014  1.000 32.130 ? 254 ILE HHH N   1 
ATOM   19096 C CA  . ILE H  1 254 ? -61.298  -91.680  78.991  1.000 32.014 ? 254 ILE HHH CA  1 
ATOM   19097 C C   . ILE H  1 254 ? -62.249  -92.354  77.995  1.000 32.540 ? 254 ILE HHH C   1 
ATOM   19098 O O   . ILE H  1 254 ? -63.011  -93.248  78.419  1.000 32.101 ? 254 ILE HHH O   1 
ATOM   19099 C CB  . ILE H  1 254 ? -60.331  -92.684  79.654  1.000 31.890 ? 254 ILE HHH CB  1 
ATOM   19100 C CG1 . ILE H  1 254 ? -59.434  -92.002  80.693  1.000 32.107 ? 254 ILE HHH CG1 1 
ATOM   19101 C CG2 . ILE H  1 254 ? -59.515  -93.421  78.601  1.000 31.677 ? 254 ILE HHH CG2 1 
ATOM   19102 C CD1 . ILE H  1 254 ? -58.622  -92.959  81.543  1.000 32.047 ? 254 ILE HHH CD1 1 
ATOM   19103 N N   . TRP H  1 255 ? -62.216  -91.916  76.732  1.000 32.299 ? 255 TRP HHH N   1 
ATOM   19104 C CA  . TRP H  1 255 ? -63.039  -92.446  75.611  1.000 33.159 ? 255 TRP HHH CA  1 
ATOM   19105 C C   . TRP H  1 255 ? -62.157  -93.306  74.701  1.000 34.468 ? 255 TRP HHH C   1 
ATOM   19106 O O   . TRP H  1 255 ? -60.958  -92.990  74.571  1.000 35.067 ? 255 TRP HHH O   1 
ATOM   19107 C CB  . TRP H  1 255 ? -63.683  -91.305  74.810  1.000 32.388 ? 255 TRP HHH CB  1 
ATOM   19108 C CG  . TRP H  1 255 ? -64.408  -90.280  75.626  1.000 31.917 ? 255 TRP HHH CG  1 
ATOM   19109 C CD1 . TRP H  1 255 ? -63.862  -89.379  76.493  1.000 31.576 ? 255 TRP HHH CD1 1 
ATOM   19110 C CD2 . TRP H  1 255 ? -65.824  -90.021  75.621  1.000 31.741 ? 255 TRP HHH CD2 1 
ATOM   19111 N NE1 . TRP H  1 255 ? -64.839  -88.595  77.042  1.000 31.976 ? 255 TRP HHH NE1 1 
ATOM   19112 C CE2 . TRP H  1 255 ? -66.052  -88.963  76.526  1.000 31.628 ? 255 TRP HHH CE2 1 
ATOM   19113 C CE3 . TRP H  1 255 ? -66.917  -90.583  74.952  1.000 31.647 ? 255 TRP HHH CE3 1 
ATOM   19114 C CZ2 . TRP H  1 255 ? -67.328  -88.457  76.772  1.000 31.885 ? 255 TRP HHH CZ2 1 
ATOM   19115 C CZ3 . TRP H  1 255 ? -68.178  -90.084  75.197  1.000 31.897 ? 255 TRP HHH CZ3 1 
ATOM   19116 C CH2 . TRP H  1 255 ? -68.378  -89.035  76.097  1.000 31.919 ? 255 TRP HHH CH2 1 
ATOM   19117 N N   . ASN H  1 256 ? -62.736  -94.336  74.080  1.000 36.542 ? 256 ASN HHH N   1 
ATOM   19118 C CA  . ASN H  1 256 ? -62.084  -95.131  73.006  1.000 38.256 ? 256 ASN HHH CA  1 
ATOM   19119 C C   . ASN H  1 256 ? -61.935  -94.228  71.776  1.000 38.928 ? 256 ASN HHH C   1 
ATOM   19120 O O   . ASN H  1 256 ? -62.957  -93.681  71.326  1.000 38.342 ? 256 ASN HHH O   1 
ATOM   19121 C CB  . ASN H  1 256 ? -62.875  -96.402  72.689  1.000 38.755 ? 256 ASN HHH CB  1 
ATOM   19122 C CG  . ASN H  1 256 ? -62.090  -97.409  71.875  1.000 39.077 ? 256 ASN HHH CG  1 
ATOM   19123 O OD1 . ASN H  1 256 ? -61.975  -97.278  70.659  1.000 40.181 ? 256 ASN HHH OD1 1 
ATOM   19124 N ND2 . ASN H  1 256 ? -61.558  -98.425  72.534  1.000 39.661 ? 256 ASN HHH ND2 1 
ATOM   19125 N N   . SER H  1 257 ? -60.711  -94.071  71.261  1.000 40.210 ? 257 SER HHH N   1 
ATOM   19126 C CA  . SER H  1 257 ? -60.379  -93.158  70.134  1.000 41.858 ? 257 SER HHH CA  1 
ATOM   19127 C C   . SER H  1 257 ? -60.872  -93.739  68.800  1.000 43.033 ? 257 SER HHH C   1 
ATOM   19128 O O   . SER H  1 257 ? -60.711  -93.051  67.772  1.000 43.681 ? 257 SER HHH O   1 
ATOM   19129 C CB  . SER H  1 257 ? -58.900  -92.861  70.090  1.000 41.807 ? 257 SER HHH CB  1 
ATOM   19130 O OG  . SER H  1 257 ? -58.179  -93.943  69.521  1.000 42.922 ? 257 SER HHH OG  1 
ATOM   19131 N N   . SER H  1 258 ? -61.439  -94.952  68.816  1.000 44.818 ? 258 SER HHH N   1 
ATOM   19132 C CA  . SER H  1 258 ? -61.958  -95.676  67.625  1.000 45.534 ? 258 SER HHH CA  1 
ATOM   19133 C C   . SER H  1 258 ? -63.490  -95.767  67.679  1.000 45.514 ? 258 SER HHH C   1 
ATOM   19134 O O   . SER H  1 258 ? -64.132  -95.349  66.696  1.000 45.985 ? 258 SER HHH O   1 
ATOM   19135 C CB  . SER H  1 258 ? -61.327  -97.041  67.516  1.000 45.849 ? 258 SER HHH CB  1 
ATOM   19136 O OG  . SER H  1 258 ? -61.439  -97.546  66.193  1.000 46.388 ? 258 SER HHH OG  1 
ATOM   19137 N N   . THR H  1 259 ? -64.048  -96.289  68.779  1.000 45.830 ? 259 THR HHH N   1 
ATOM   19138 C CA  . THR H  1 259 ? -65.503  -96.564  68.957  1.000 45.760 ? 259 THR HHH CA  1 
ATOM   19139 C C   . THR H  1 259 ? -66.212  -95.372  69.615  1.000 46.164 ? 259 THR HHH C   1 
ATOM   19140 O O   . THR H  1 259 ? -67.413  -95.188  69.336  1.000 46.229 ? 259 THR HHH O   1 
ATOM   19141 C CB  . THR H  1 259 ? -65.741  -97.835  69.784  1.000 45.721 ? 259 THR HHH CB  1 
ATOM   19142 O OG1 . THR H  1 259 ? -65.284  -97.610  71.118  1.000 45.085 ? 259 THR HHH OG1 1 
ATOM   19143 C CG2 . THR H  1 259 ? -65.052  -99.054  69.211  1.000 45.523 ? 259 THR HHH CG2 1 
ATOM   19144 N N   . TYR H  1 260 ? -65.505  -94.618  70.467  1.000 46.228 ? 260 TYR HHH N   1 
ATOM   19145 C CA  . TYR H  1 260 ? -66.027  -93.479  71.273  1.000 46.726 ? 260 TYR HHH CA  1 
ATOM   19146 C C   . TYR H  1 260 ? -66.937  -93.995  72.396  1.000 46.555 ? 260 TYR HHH C   1 
ATOM   19147 O O   . TYR H  1 260 ? -67.810  -93.231  72.856  1.000 46.103 ? 260 TYR HHH O   1 
ATOM   19148 C CB  . TYR H  1 260 ? -66.746  -92.457  70.386  1.000 47.164 ? 260 TYR HHH CB  1 
ATOM   19149 C CG  . TYR H  1 260 ? -65.992  -92.069  69.139  1.000 47.566 ? 260 TYR HHH CG  1 
ATOM   19150 C CD1 . TYR H  1 260 ? -64.688  -91.604  69.208  1.000 47.783 ? 260 TYR HHH CD1 1 
ATOM   19151 C CD2 . TYR H  1 260 ? -66.580  -92.165  67.887  1.000 48.187 ? 260 TYR HHH CD2 1 
ATOM   19152 C CE1 . TYR H  1 260 ? -63.986  -91.247  68.067  1.000 47.847 ? 260 TYR HHH CE1 1 
ATOM   19153 C CE2 . TYR H  1 260 ? -65.893  -91.810  66.737  1.000 48.339 ? 260 TYR HHH CE2 1 
ATOM   19154 C CZ  . TYR H  1 260 ? -64.591  -91.349  66.827  1.000 48.282 ? 260 TYR HHH CZ  1 
ATOM   19155 O OH  . TYR H  1 260 ? -63.910  -90.999  65.698  1.000 48.733 ? 260 TYR HHH OH  1 
ATOM   19156 N N   . LYS H  1 261 ? -66.732  -95.244  72.833  1.000 46.573 ? 261 LYS HHH N   1 
ATOM   19157 C CA  . LYS H  1 261 ? -67.351  -95.811  74.061  1.000 47.034 ? 261 LYS HHH CA  1 
ATOM   19158 C C   . LYS H  1 261 ? -66.544  -95.322  75.268  1.000 45.330 ? 261 LYS HHH C   1 
ATOM   19159 O O   . LYS H  1 261 ? -65.300  -95.326  75.182  1.000 45.254 ? 261 LYS HHH O   1 
ATOM   19160 C CB  . LYS H  1 261 ? -67.384  -97.343  74.013  1.000 48.320 ? 261 LYS HHH CB  1 
ATOM   19161 C CG  . LYS H  1 261 ? -68.416  -97.953  73.072  1.000 49.524 ? 261 LYS HHH CG  1 
ATOM   19162 C CD  . LYS H  1 261 ? -69.750  -98.280  73.726  1.000 50.394 ? 261 LYS HHH CD  1 
ATOM   19163 C CE  . LYS H  1 261 ? -70.651  -97.078  73.928  1.000 50.849 ? 261 LYS HHH CE  1 
ATOM   19164 N NZ  . LYS H  1 261 ? -71.150  -96.536  72.641  1.000 51.569 ? 261 LYS HHH NZ  1 
ATOM   19165 N N   . VAL H  1 262 ? -67.227  -94.905  76.339  1.000 43.909 ? 262 VAL HHH N   1 
ATOM   19166 C CA  . VAL H  1 262 ? -66.595  -94.424  77.604  1.000 43.353 ? 262 VAL HHH CA  1 
ATOM   19167 C C   . VAL H  1 262 ? -65.873  -95.607  78.258  1.000 42.727 ? 262 VAL HHH C   1 
ATOM   19168 O O   . VAL H  1 262 ? -66.563  -96.518  78.758  1.000 42.794 ? 262 VAL HHH O   1 
ATOM   19169 C CB  . VAL H  1 262 ? -67.629  -93.791  78.555  1.000 43.229 ? 262 VAL HHH CB  1 
ATOM   19170 C CG1 . VAL H  1 262 ? -67.055  -93.543  79.943  1.000 42.944 ? 262 VAL HHH CG1 1 
ATOM   19171 C CG2 . VAL H  1 262 ? -68.207  -92.507  77.980  1.000 43.257 ? 262 VAL HHH CG2 1 
ATOM   19172 N N   . GLU H  1 263 ? -64.537  -95.589  78.241  1.000 41.854 ? 263 GLU HHH N   1 
ATOM   19173 C CA  . GLU H  1 263 ? -63.677  -96.627  78.870  1.000 41.332 ? 263 GLU HHH CA  1 
ATOM   19174 C C   . GLU H  1 263 ? -63.747  -96.482  80.395  1.000 40.583 ? 263 GLU HHH C   1 
ATOM   19175 O O   . GLU H  1 263 ? -63.876  -97.520  81.074  1.000 41.518 ? 263 GLU HHH O   1 
ATOM   19176 C CB  . GLU H  1 263 ? -62.234  -96.518  78.373  1.000 41.438 ? 263 GLU HHH CB  1 
ATOM   19177 C CG  . GLU H  1 263 ? -62.072  -96.807  76.890  1.000 41.754 ? 263 GLU HHH CG  1 
ATOM   19178 C CD  . GLU H  1 263 ? -62.303  -98.252  76.478  1.000 42.187 ? 263 GLU HHH CD  1 
ATOM   19179 O OE1 . GLU H  1 263 ? -62.737  -98.474  75.330  1.000 42.829 ? 263 GLU HHH OE1 1 
ATOM   19180 O OE2 . GLU H  1 263 ? -62.042  -99.154  77.300  1.000 41.847 ? 263 GLU HHH OE2 1 
ATOM   19181 N N   . LYS H  1 264 ? -63.674  -95.249  80.912  1.000 39.221 ? 264 LYS HHH N   1 
ATOM   19182 C CA  . LYS H  1 264 ? -63.692  -94.973  82.375  1.000 38.150 ? 264 LYS HHH CA  1 
ATOM   19183 C C   . LYS H  1 264 ? -64.017  -93.499  82.656  1.000 36.831 ? 264 LYS HHH C   1 
ATOM   19184 O O   . LYS H  1 264 ? -63.623  -92.628  81.850  1.000 36.876 ? 264 LYS HHH O   1 
ATOM   19185 C CB  . LYS H  1 264 ? -62.350  -95.377  82.996  1.000 38.474 ? 264 LYS HHH CB  1 
ATOM   19186 C CG  . LYS H  1 264 ? -62.177  -95.015  84.466  1.000 39.039 ? 264 LYS HHH CG  1 
ATOM   19187 C CD  . LYS H  1 264 ? -61.475  -96.077  85.283  1.000 39.407 ? 264 LYS HHH CD  1 
ATOM   19188 C CE  . LYS H  1 264 ? -62.399  -97.198  85.708  1.000 39.790 ? 264 LYS HHH CE  1 
ATOM   19189 N NZ  . LYS H  1 264 ? -61.902  -97.884  86.924  1.000 39.527 ? 264 LYS HHH NZ  1 
ATOM   19190 N N   . THR H  1 265 ? -64.722  -93.256  83.767  1.000 35.383 ? 265 THR HHH N   1 
ATOM   19191 C CA  . THR H  1 265 ? -64.989  -91.925  84.373  1.000 34.513 ? 265 THR HHH CA  1 
ATOM   19192 C C   . THR H  1 265 ? -64.161  -91.792  85.655  1.000 34.078 ? 265 THR HHH C   1 
ATOM   19193 O O   . THR H  1 265 ? -64.398  -92.585  86.590  1.000 31.840 ? 265 THR HHH O   1 
ATOM   19194 C CB  . THR H  1 265 ? -66.481  -91.745  84.681  1.000 34.688 ? 265 THR HHH CB  1 
ATOM   19195 O OG1 . THR H  1 265 ? -67.204  -91.892  83.459  1.000 35.195 ? 265 THR HHH OG1 1 
ATOM   19196 C CG2 . THR H  1 265 ? -66.797  -90.407  85.313  1.000 34.859 ? 265 THR HHH CG2 1 
ATOM   19197 N N   . LEU H  1 266 ? -63.233  -90.831  85.694  1.000 32.565 ? 266 LEU HHH N   1 
ATOM   19198 C CA  . LEU H  1 266 ? -62.333  -90.585  86.853  1.000 32.668 ? 266 LEU HHH CA  1 
ATOM   19199 C C   . LEU H  1 266 ? -62.820  -89.351  87.619  1.000 32.155 ? 266 LEU HHH C   1 
ATOM   19200 O O   . LEU H  1 266 ? -62.804  -88.240  87.041  1.000 31.733 ? 266 LEU HHH O   1 
ATOM   19201 C CB  . LEU H  1 266 ? -60.896  -90.413  86.350  1.000 32.983 ? 266 LEU HHH CB  1 
ATOM   19202 C CG  . LEU H  1 266 ? -60.290  -91.634  85.656  1.000 33.486 ? 266 LEU HHH CG  1 
ATOM   19203 C CD1 . LEU H  1 266 ? -58.949  -91.290  85.032  1.000 33.789 ? 266 LEU HHH CD1 1 
ATOM   19204 C CD2 . LEU H  1 266 ? -60.141  -92.802  86.623  1.000 33.785 ? 266 LEU HHH CD2 1 
ATOM   19205 N N   . ASN H  1 267 ? -63.253  -89.557  88.867  1.000 30.767 ? 267 ASN HHH N   1 
ATOM   19206 C CA  . ASN H  1 267 ? -63.719  -88.501  89.804  1.000 30.671 ? 267 ASN HHH CA  1 
ATOM   19207 C C   . ASN H  1 267 ? -62.556  -88.168  90.748  1.000 29.956 ? 267 ASN HHH C   1 
ATOM   19208 O O   . ASN H  1 267 ? -62.484  -88.770  91.838  1.000 29.476 ? 267 ASN HHH O   1 
ATOM   19209 C CB  . ASN H  1 267 ? -64.985  -88.944  90.544  1.000 30.903 ? 267 ASN HHH CB  1 
ATOM   19210 C CG  . ASN H  1 267 ? -66.132  -89.284  89.612  1.000 31.175 ? 267 ASN HHH CG  1 
ATOM   19211 O OD1 . ASN H  1 267 ? -67.095  -88.529  89.498  1.000 29.820 ? 267 ASN HHH OD1 1 
ATOM   19212 N ND2 . ASN H  1 267 ? -66.044  -90.424  88.946  1.000 31.835 ? 267 ASN HHH ND2 1 
ATOM   19213 N N   . VAL H  1 268 ? -61.679  -87.242  90.342  1.000 29.233 ? 268 VAL HHH N   1 
ATOM   19214 C CA  . VAL H  1 268 ? -60.312  -87.077  90.930  1.000 28.778 ? 268 VAL HHH CA  1 
ATOM   19215 C C   . VAL H  1 268 ? -60.426  -86.344  92.276  1.000 27.872 ? 268 VAL HHH C   1 
ATOM   19216 O O   . VAL H  1 268 ? -59.477  -86.447  93.080  1.000 27.850 ? 268 VAL HHH O   1 
ATOM   19217 C CB  . VAL H  1 268 ? -59.312  -86.394  89.967  1.000 29.027 ? 268 VAL HHH CB  1 
ATOM   19218 C CG1 . VAL H  1 268 ? -59.833  -86.300  88.540  1.000 28.777 ? 268 VAL HHH CG1 1 
ATOM   19219 C CG2 . VAL H  1 268 ? -58.855  -85.025  90.451  1.000 28.980 ? 268 VAL HHH CG2 1 
ATOM   19220 N N   . GLY H  1 269 ? -61.534  -85.634  92.510  1.000 27.180 ? 269 GLY HHH N   1 
ATOM   19221 C CA  . GLY H  1 269 ? -61.853  -84.999  93.804  1.000 27.199 ? 269 GLY HHH CA  1 
ATOM   19222 C C   . GLY H  1 269 ? -61.041  -83.735  94.047  1.000 26.664 ? 269 GLY HHH C   1 
ATOM   19223 O O   . GLY H  1 269 ? -60.629  -83.516  95.203  1.000 26.294 ? 269 GLY HHH O   1 
ATOM   19224 N N   . LEU H  1 270 ? -60.823  -82.928  93.004  1.000 26.592 ? 270 LEU HHH N   1 
ATOM   19225 C CA  . LEU H  1 270 ? -60.164  -81.595  93.097  1.000 26.564 ? 270 LEU HHH CA  1 
ATOM   19226 C C   . LEU H  1 270 ? -61.072  -80.524  92.476  1.000 27.048 ? 270 LEU HHH C   1 
ATOM   19227 O O   . LEU H  1 270 ? -60.566  -79.423  92.181  1.000 27.039 ? 270 LEU HHH O   1 
ATOM   19228 C CB  . LEU H  1 270 ? -58.806  -81.660  92.390  1.000 26.304 ? 270 LEU HHH CB  1 
ATOM   19229 C CG  . LEU H  1 270 ? -57.742  -82.525  93.064  1.000 26.315 ? 270 LEU HHH CG  1 
ATOM   19230 C CD1 . LEU H  1 270 ? -56.495  -82.613  92.196  1.000 26.323 ? 270 LEU HHH CD1 1 
ATOM   19231 C CD2 . LEU H  1 270 ? -57.393  -81.989  94.444  1.000 26.237 ? 270 LEU HHH CD2 1 
ATOM   19232 N N   . GLU H  1 271 ? -62.366  -80.835  92.326  1.000 27.372 ? 271 GLU HHH N   1 
ATOM   19233 C CA  . GLU H  1 271 ? -63.413  -79.963  91.726  1.000 27.835 ? 271 GLU HHH CA  1 
ATOM   19234 C C   . GLU H  1 271 ? -63.023  -79.667  90.268  1.000 26.697 ? 271 GLU HHH C   1 
ATOM   19235 O O   . GLU H  1 271 ? -62.501  -80.589  89.620  1.000 26.382 ? 271 GLU HHH O   1 
ATOM   19236 C CB  . GLU H  1 271 ? -63.656  -78.764  92.650  1.000 28.453 ? 271 GLU HHH CB  1 
ATOM   19237 C CG  . GLU H  1 271 ? -64.205  -79.188  94.006  1.000 29.562 ? 271 GLU HHH CG  1 
ATOM   19238 C CD  . GLU H  1 271 ? -64.411  -78.100  95.048  1.000 30.057 ? 271 GLU HHH CD  1 
ATOM   19239 O OE1 . GLU H  1 271 ? -63.946  -76.962  94.833  1.000 31.018 ? 271 GLU HHH OE1 1 
ATOM   19240 O OE2 . GLU H  1 271 ? -65.039  -78.399  96.083  1.000 30.810 ? 271 GLU HHH OE2 1 
ATOM   19241 N N   . ARG H  1 272 ? -63.282  -78.459  89.753  1.000 27.237 ? 272 ARG HHH N   1 
ATOM   19242 C CA  . ARG H  1 272 ? -63.276  -78.174  88.289  1.000 27.242 ? 272 ARG HHH CA  1 
ATOM   19243 C C   . ARG H  1 272 ? -61.915  -78.540  87.683  1.000 27.156 ? 272 ARG HHH C   1 
ATOM   19244 O O   . ARG H  1 272 ? -60.890  -78.083  88.222  1.000 27.595 ? 272 ARG HHH O   1 
ATOM   19245 C CB  . ARG H  1 272 ? -63.611  -76.706  88.008  1.000 27.012 ? 272 ARG HHH CB  1 
ATOM   19246 C CG  . ARG H  1 272 ? -65.005  -76.291  88.454  1.000 27.553 ? 272 ARG HHH CG  1 
ATOM   19247 C CD  . ARG H  1 272 ? -65.313  -74.831  88.185  1.000 27.810 ? 272 ARG HHH CD  1 
ATOM   19248 N NE  . ARG H  1 272 ? -64.757  -73.955  89.207  1.000 28.686 ? 272 ARG HHH NE  1 
ATOM   19249 C CZ  . ARG H  1 272 ? -64.987  -72.648  89.307  1.000 29.046 ? 272 ARG HHH CZ  1 
ATOM   19250 N NH1 . ARG H  1 272 ? -65.774  -72.033  88.438  1.000 28.931 ? 272 ARG HHH NH1 1 
ATOM   19251 N NH2 . ARG H  1 272 ? -64.424  -71.957  90.284  1.000 29.294 ? 272 ARG HHH NH2 1 
ATOM   19252 N N   . SER H  1 273 ? -61.927  -79.347  86.614  1.000 27.038 ? 273 SER HHH N   1 
ATOM   19253 C CA  . SER H  1 273 ? -60.768  -79.667  85.740  1.000 27.739 ? 273 SER HHH CA  1 
ATOM   19254 C C   . SER H  1 273 ? -60.590  -78.542  84.713  1.000 28.734 ? 273 SER HHH C   1 
ATOM   19255 O O   . SER H  1 273 ? -61.571  -78.251  84.001  1.000 29.165 ? 273 SER HHH O   1 
ATOM   19256 C CB  . SER H  1 273 ? -60.961  -80.993  85.051  1.000 27.013 ? 273 SER HHH CB  1 
ATOM   19257 O OG  . SER H  1 273 ? -59.765  -81.420  84.419  1.000 26.719 ? 273 SER HHH OG  1 
ATOM   19258 N N   . TRP H  1 274 ? -59.391  -77.953  84.630  1.000 30.144 ? 274 TRP HHH N   1 
ATOM   19259 C CA  . TRP H  1 274 ? -59.103  -76.752  83.796  1.000 31.013 ? 274 TRP HHH CA  1 
ATOM   19260 C C   . TRP H  1 274 ? -58.146  -77.078  82.642  1.000 31.655 ? 274 TRP HHH C   1 
ATOM   19261 O O   . TRP H  1 274 ? -58.412  -76.605  81.521  1.000 31.540 ? 274 TRP HHH O   1 
ATOM   19262 C CB  . TRP H  1 274 ? -58.554  -75.615  84.664  1.000 31.294 ? 274 TRP HHH CB  1 
ATOM   19263 C CG  . TRP H  1 274 ? -59.557  -75.015  85.601  1.000 31.176 ? 274 TRP HHH CG  1 
ATOM   19264 C CD1 . TRP H  1 274 ? -59.495  -75.019  86.963  1.000 30.739 ? 274 TRP HHH CD1 1 
ATOM   19265 C CD2 . TRP H  1 274 ? -60.769  -74.317  85.257  1.000 31.174 ? 274 TRP HHH CD2 1 
ATOM   19266 N NE1 . TRP H  1 274 ? -60.577  -74.371  87.490  1.000 30.904 ? 274 TRP HHH NE1 1 
ATOM   19267 C CE2 . TRP H  1 274 ? -61.377  -73.929  86.471  1.000 30.911 ? 274 TRP HHH CE2 1 
ATOM   19268 C CE3 . TRP H  1 274 ? -61.398  -73.974  84.053  1.000 31.424 ? 274 TRP HHH CE3 1 
ATOM   19269 C CZ2 . TRP H  1 274 ? -62.578  -73.223  86.513  1.000 31.322 ? 274 TRP HHH CZ2 1 
ATOM   19270 C CZ3 . TRP H  1 274 ? -62.585  -73.275  84.095  1.000 31.001 ? 274 TRP HHH CZ3 1 
ATOM   19271 C CH2 . TRP H  1 274 ? -63.167  -72.908  85.310  1.000 31.110 ? 274 TRP HHH CH2 1 
ATOM   19272 N N   . CYS H  1 275 ? -57.057  -77.814  82.895  1.000 32.282 ? 275 CYS HHH N   1 
ATOM   19273 C CA  . CYS H  1 275 ? -55.979  -78.064  81.898  1.000 32.602 ? 275 CYS HHH CA  1 
ATOM   19274 C C   . CYS H  1 275 ? -55.587  -79.546  81.864  1.000 33.430 ? 275 CYS HHH C   1 
ATOM   19275 O O   . CYS H  1 275 ? -55.968  -80.292  82.793  1.000 33.736 ? 275 CYS HHH O   1 
ATOM   19276 C CB  . CYS H  1 275 ? -54.757  -77.195  82.176  1.000 32.446 ? 275 CYS HHH CB  1 
ATOM   19277 S SG  . CYS H  1 275 ? -54.158  -77.294  83.884  1.000 31.781 ? 275 CYS HHH SG  1 
ATOM   19278 N N   . ILE H  1 276 ? -54.856  -79.934  80.812  1.000 33.280 ? 276 ILE HHH N   1 
ATOM   19279 C CA  . ILE H  1 276 ? -54.435  -81.334  80.504  1.000 33.467 ? 276 ILE HHH CA  1 
ATOM   19280 C C   . ILE H  1 276 ? -53.010  -81.313  79.941  1.000 33.821 ? 276 ILE HHH C   1 
ATOM   19281 O O   . ILE H  1 276 ? -52.645  -80.324  79.272  1.000 33.441 ? 276 ILE HHH O   1 
ATOM   19282 C CB  . ILE H  1 276 ? -55.426  -81.996  79.522  1.000 33.201 ? 276 ILE HHH CB  1 
ATOM   19283 C CG1 . ILE H  1 276 ? -55.131  -83.483  79.299  1.000 33.335 ? 276 ILE HHH CG1 1 
ATOM   19284 C CG2 . ILE H  1 276 ? -55.487  -81.239  78.201  1.000 33.257 ? 276 ILE HHH CG2 1 
ATOM   19285 C CD1 . ILE H  1 276 ? -55.306  -84.346  80.529  1.000 32.971 ? 276 ILE HHH CD1 1 
ATOM   19286 N N   . ALA H  1 277 ? -52.248  -82.378  80.203  1.000 34.322 ? 277 ALA HHH N   1 
ATOM   19287 C CA  . ALA H  1 277 ? -50.914  -82.643  79.617  1.000 34.960 ? 277 ALA HHH CA  1 
ATOM   19288 C C   . ALA H  1 277 ? -50.714  -84.156  79.473  1.000 35.472 ? 277 ALA HHH C   1 
ATOM   19289 O O   . ALA H  1 277 ? -51.115  -84.901  80.392  1.000 35.194 ? 277 ALA HHH O   1 
ATOM   19290 C CB  . ALA H  1 277 ? -49.840  -82.018  80.472  1.000 35.249 ? 277 ALA HHH CB  1 
ATOM   19291 N N   . THR H  1 278 ? -50.144  -84.581  78.343  1.000 35.840 ? 278 THR HHH N   1 
ATOM   19292 C CA  . THR H  1 278 ? -49.733  -85.978  78.045  1.000 35.874 ? 278 THR HHH CA  1 
ATOM   19293 C C   . THR H  1 278 ? -48.223  -85.982  77.788  1.000 36.788 ? 278 THR HHH C   1 
ATOM   19294 O O   . THR H  1 278 ? -47.755  -85.073  77.076  1.000 36.205 ? 278 THR HHH O   1 
ATOM   19295 C CB  . THR H  1 278 ? -50.510  -86.539  76.846  1.000 35.532 ? 278 THR HHH CB  1 
ATOM   19296 O OG1 . THR H  1 278 ? -50.178  -85.760  75.696  1.000 35.422 ? 278 THR HHH OG1 1 
ATOM   19297 C CG2 . THR H  1 278 ? -52.009  -86.528  77.052  1.000 35.138 ? 278 THR HHH CG2 1 
ATOM   19298 N N   . HIS H  1 279 ? -47.488  -86.946  78.351  1.000 37.720 ? 279 HIS HHH N   1 
ATOM   19299 C CA  . HIS H  1 279 ? -46.014  -87.059  78.178  1.000 38.865 ? 279 HIS HHH CA  1 
ATOM   19300 C C   . HIS H  1 279 ? -45.706  -87.229  76.692  1.000 40.712 ? 279 HIS HHH C   1 
ATOM   19301 O O   . HIS H  1 279 ? -46.206  -88.160  76.065  1.000 41.282 ? 279 HIS HHH O   1 
ATOM   19302 C CB  . HIS H  1 279 ? -45.428  -88.192  79.031  1.000 38.230 ? 279 HIS HHH CB  1 
ATOM   19303 C CG  . HIS H  1 279 ? -43.943  -88.113  79.161  1.000 37.554 ? 279 HIS HHH CG  1 
ATOM   19304 N ND1 . HIS H  1 279 ? -43.322  -87.718  80.330  1.000 37.205 ? 279 HIS HHH ND1 1 
ATOM   19305 C CD2 . HIS H  1 279 ? -42.957  -88.346  78.269  1.000 37.185 ? 279 HIS HHH CD2 1 
ATOM   19306 C CE1 . HIS H  1 279 ? -42.016  -87.729  80.156  1.000 36.306 ? 279 HIS HHH CE1 1 
ATOM   19307 N NE2 . HIS H  1 279 ? -41.766  -88.109  78.899  1.000 36.511 ? 279 HIS HHH NE2 1 
ATOM   19308 N N   . PRO H  1 280 ? -44.896  -86.327  76.085  1.000 42.960 ? 280 PRO HHH N   1 
ATOM   19309 C CA  . PRO H  1 280 ? -44.624  -86.348  74.645  1.000 44.343 ? 280 PRO HHH CA  1 
ATOM   19310 C C   . PRO H  1 280 ? -44.417  -87.737  74.017  1.000 45.429 ? 280 PRO HHH C   1 
ATOM   19311 O O   . PRO H  1 280 ? -45.161  -88.075  73.114  1.000 46.578 ? 280 PRO HHH O   1 
ATOM   19312 C CB  . PRO H  1 280 ? -43.330  -85.525  74.550  1.000 44.209 ? 280 PRO HHH CB  1 
ATOM   19313 C CG  . PRO H  1 280 ? -43.476  -84.493  75.645  1.000 43.886 ? 280 PRO HHH CG  1 
ATOM   19314 C CD  . PRO H  1 280 ? -44.215  -85.208  76.758  1.000 43.600 ? 280 PRO HHH CD  1 
ATOM   19315 N N   . THR H  1 281 ? -43.426  -88.495  74.500  1.000 47.153 ? 281 THR HHH N   1 
ATOM   19316 C CA  . THR H  1 281 ? -43.019  -89.824  73.965  1.000 47.807 ? 281 THR HHH CA  1 
ATOM   19317 C C   . THR H  1 281 ? -43.781  -90.943  74.691  1.000 48.512 ? 281 THR HHH C   1 
ATOM   19318 O O   . THR H  1 281 ? -43.571  -92.120  74.336  1.000 49.026 ? 281 THR HHH O   1 
ATOM   19319 C CB  . THR H  1 281 ? -41.498  -90.005  74.052  1.000 47.992 ? 281 THR HHH CB  1 
ATOM   19320 O OG1 . THR H  1 281 ? -41.086  -89.754  75.396  1.000 47.589 ? 281 THR HHH OG1 1 
ATOM   19321 C CG2 . THR H  1 281 ? -40.750  -89.085  73.112  1.000 48.083 ? 281 THR HHH CG2 1 
ATOM   19322 N N   . GLY H  1 282 ? -44.626  -90.588  75.665  1.000 48.770 ? 282 GLY HHH N   1 
ATOM   19323 C CA  . GLY H  1 282 ? -45.570  -91.507  76.330  1.000 48.294 ? 282 GLY HHH CA  1 
ATOM   19324 C C   . GLY H  1 282 ? -44.879  -92.436  77.311  1.000 48.160 ? 282 GLY HHH C   1 
ATOM   19325 O O   . GLY H  1 282 ? -45.178  -93.646  77.279  1.000 49.874 ? 282 GLY HHH O   1 
ATOM   19326 N N   . ARG H  1 283 ? -43.992  -91.898  78.156  1.000 47.796 ? 283 ARG HHH N   1 
ATOM   19327 C CA  . ARG H  1 283 ? -43.334  -92.650  79.258  1.000 47.589 ? 283 ARG HHH CA  1 
ATOM   19328 C C   . ARG H  1 283 ? -44.398  -92.984  80.310  1.000 46.752 ? 283 ARG HHH C   1 
ATOM   19329 O O   . ARG H  1 283 ? -45.036  -92.041  80.816  1.000 45.945 ? 283 ARG HHH O   1 
ATOM   19330 C CB  . ARG H  1 283 ? -42.176  -91.853  79.868  1.000 48.071 ? 283 ARG HHH CB  1 
ATOM   19331 C CG  . ARG H  1 283 ? -41.523  -92.538  81.060  1.000 48.707 ? 283 ARG HHH CG  1 
ATOM   19332 C CD  . ARG H  1 283 ? -40.189  -91.935  81.460  1.000 49.621 ? 283 ARG HHH CD  1 
ATOM   19333 N NE  . ARG H  1 283 ? -39.817  -92.329  82.813  1.000 50.066 ? 283 ARG HHH NE  1 
ATOM   19334 C CZ  . ARG H  1 283 ? -39.338  -93.522  83.166  1.000 50.761 ? 283 ARG HHH CZ  1 
ATOM   19335 N NH1 . ARG H  1 283 ? -39.159  -94.474  82.264  1.000 51.257 ? 283 ARG HHH NH1 1 
ATOM   19336 N NH2 . ARG H  1 283 ? -39.040  -93.759  84.432  1.000 50.452 ? 283 ARG HHH NH2 1 
ATOM   19337 N N   . LYS H  1 284 ? -44.589  -94.278  80.596  1.000 45.883 ? 284 LYS HHH N   1 
ATOM   19338 C CA  . LYS H  1 284 ? -45.655  -94.818  81.485  1.000 45.000 ? 284 LYS HHH CA  1 
ATOM   19339 C C   . LYS H  1 284 ? -47.011  -94.234  81.063  1.000 43.859 ? 284 LYS HHH C   1 
ATOM   19340 O O   . LYS H  1 284 ? -47.899  -94.102  81.930  1.000 43.222 ? 284 LYS HHH O   1 
ATOM   19341 C CB  . LYS H  1 284 ? -45.296  -94.540  82.950  1.000 45.709 ? 284 LYS HHH CB  1 
ATOM   19342 C CG  . LYS H  1 284 ? -44.361  -95.573  83.568  1.000 46.443 ? 284 LYS HHH CG  1 
ATOM   19343 C CD  . LYS H  1 284 ? -43.180  -95.000  84.323  1.000 47.043 ? 284 LYS HHH CD  1 
ATOM   19344 C CE  . LYS H  1 284 ? -41.967  -95.906  84.268  1.000 47.436 ? 284 LYS HHH CE  1 
ATOM   19345 N NZ  . LYS H  1 284 ? -41.135  -95.797  85.489  1.000 48.026 ? 284 LYS HHH NZ  1 
ATOM   19346 N N   . ASN H  1 285 ? -47.158  -93.920  79.769  1.000 42.957 ? 285 ASN HHH N   1 
ATOM   19347 C CA  . ASN H  1 285 ? -48.354  -93.276  79.162  1.000 41.835 ? 285 ASN HHH CA  1 
ATOM   19348 C C   . ASN H  1 285 ? -48.874  -92.173  80.096  1.000 40.259 ? 285 ASN HHH C   1 
ATOM   19349 O O   . ASN H  1 285 ? -50.106  -91.968  80.138  1.000 40.438 ? 285 ASN HHH O   1 
ATOM   19350 C CB  . ASN H  1 285 ? -49.421  -94.324  78.832  1.000 42.365 ? 285 ASN HHH CB  1 
ATOM   19351 C CG  . ASN H  1 285 ? -48.950  -95.347  77.819  1.000 42.650 ? 285 ASN HHH CG  1 
ATOM   19352 O OD1 . ASN H  1 285 ? -48.255  -95.011  76.863  1.000 43.551 ? 285 ASN HHH OD1 1 
ATOM   19353 N ND2 . ASN H  1 285 ? -49.329  -96.599  78.016  1.000 43.334 ? 285 ASN HHH ND2 1 
ATOM   19354 N N   . TYR H  1 286 ? -47.963  -91.477  80.791  1.000 38.279 ? 286 TYR HHH N   1 
ATOM   19355 C CA  . TYR H  1 286 ? -48.265  -90.477  81.850  1.000 36.517 ? 286 TYR HHH CA  1 
ATOM   19356 C C   . TYR H  1 286 ? -49.237  -89.424  81.312  1.000 35.332 ? 286 TYR HHH C   1 
ATOM   19357 O O   . TYR H  1 286 ? -49.045  -88.947  80.174  1.000 34.496 ? 286 TYR HHH O   1 
ATOM   19358 C CB  . TYR H  1 286 ? -47.001  -89.762  82.342  1.000 36.873 ? 286 TYR HHH CB  1 
ATOM   19359 C CG  . TYR H  1 286 ? -46.229  -90.444  83.446  1.000 36.972 ? 286 TYR HHH CG  1 
ATOM   19360 C CD1 . TYR H  1 286 ? -46.861  -90.937  84.578  1.000 37.248 ? 286 TYR HHH CD1 1 
ATOM   19361 C CD2 . TYR H  1 286 ? -44.848  -90.549  83.383  1.000 37.270 ? 286 TYR HHH CD2 1 
ATOM   19362 C CE1 . TYR H  1 286 ? -46.147  -91.546  85.598  1.000 37.535 ? 286 TYR HHH CE1 1 
ATOM   19363 C CE2 . TYR H  1 286 ? -44.119  -91.156  84.393  1.000 37.368 ? 286 TYR HHH CE2 1 
ATOM   19364 C CZ  . TYR H  1 286 ? -44.770  -91.655  85.507  1.000 37.401 ? 286 TYR HHH CZ  1 
ATOM   19365 O OH  . TYR H  1 286 ? -44.060  -92.253  86.507  1.000 38.183 ? 286 TYR HHH OH  1 
ATOM   19366 N N   . ILE H  1 287 ? -50.249  -89.081  82.113  1.000 33.782 ? 287 ILE HHH N   1 
ATOM   19367 C CA  . ILE H  1 287 ? -51.157  -87.919  81.881  1.000 33.300 ? 287 ILE HHH CA  1 
ATOM   19368 C C   . ILE H  1 287 ? -51.216  -87.104  83.177  1.000 32.957 ? 287 ILE HHH C   1 
ATOM   19369 O O   . ILE H  1 287 ? -50.938  -87.676  84.254  1.000 33.485 ? 287 ILE HHH O   1 
ATOM   19370 C CB  . ILE H  1 287 ? -52.549  -88.377  81.397  1.000 33.170 ? 287 ILE HHH CB  1 
ATOM   19371 C CG1 . ILE H  1 287 ? -53.369  -89.041  82.509  1.000 33.403 ? 287 ILE HHH CG1 1 
ATOM   19372 C CG2 . ILE H  1 287 ? -52.411  -89.278  80.178  1.000 33.066 ? 287 ILE HHH CG2 1 
ATOM   19373 C CD1 . ILE H  1 287 ? -54.768  -89.441  82.092  1.000 33.587 ? 287 ILE HHH CD1 1 
ATOM   19374 N N   . ALA H  1 288 ? -51.528  -85.812  83.066  1.000 32.242 ? 288 ALA HHH N   1 
ATOM   19375 C CA  . ALA H  1 288 ? -51.664  -84.874  84.203  1.000 31.639 ? 288 ALA HHH CA  1 
ATOM   19376 C C   . ALA H  1 288 ? -52.688  -83.793  83.854  1.000 31.732 ? 288 ALA HHH C   1 
ATOM   19377 O O   . ALA H  1 288 ? -52.663  -83.300  82.710  1.000 31.741 ? 288 ALA HHH O   1 
ATOM   19378 C CB  . ALA H  1 288 ? -50.325  -84.274  84.551  1.000 31.562 ? 288 ALA HHH CB  1 
ATOM   19379 N N   . SER H  1 289 ? -53.553  -83.455  84.814  1.000 31.636 ? 289 SER HHH N   1 
ATOM   19380 C CA  . SER H  1 289 ? -54.594  -82.402  84.701  1.000 31.071 ? 289 SER HHH CA  1 
ATOM   19381 C C   . SER H  1 289 ? -54.537  -81.485  85.927  1.000 30.674 ? 289 SER HHH C   1 
ATOM   19382 O O   . SER H  1 289 ? -54.296  -81.995  87.041  1.000 31.775 ? 289 SER HHH O   1 
ATOM   19383 C CB  . SER H  1 289 ? -55.962  -83.011  84.528  1.000 31.067 ? 289 SER HHH CB  1 
ATOM   19384 O OG  . SER H  1 289 ? -56.978  -82.035  84.711  1.000 30.505 ? 289 SER HHH OG  1 
ATOM   19385 N N   . GLY H  1 290 ? -54.751  -80.183  85.714  1.000 29.680 ? 290 GLY HHH N   1 
ATOM   19386 C CA  . GLY H  1 290 ? -54.823  -79.159  86.773  1.000 28.970 ? 290 GLY HHH CA  1 
ATOM   19387 C C   . GLY H  1 290 ? -56.262  -78.807  87.106  1.000 28.476 ? 290 GLY HHH C   1 
ATOM   19388 O O   . GLY H  1 290 ? -57.084  -78.700  86.164  1.000 28.493 ? 290 GLY HHH O   1 
ATOM   19389 N N   . PHE H  1 291 ? -56.550  -78.600  88.394  1.000 27.300 ? 291 PHE HHH N   1 
ATOM   19390 C CA  . PHE H  1 291 ? -57.915  -78.409  88.947  1.000 27.067 ? 291 PHE HHH CA  1 
ATOM   19391 C C   . PHE H  1 291 ? -57.966  -77.159  89.833  1.000 26.544 ? 291 PHE HHH C   1 
ATOM   19392 O O   . PHE H  1 291 ? -56.911  -76.526  90.042  1.000 26.943 ? 291 PHE HHH O   1 
ATOM   19393 C CB  . PHE H  1 291 ? -58.330  -79.648  89.745  1.000 26.551 ? 291 PHE HHH CB  1 
ATOM   19394 C CG  . PHE H  1 291 ? -58.395  -80.924  88.945  1.000 26.427 ? 291 PHE HHH CG  1 
ATOM   19395 C CD1 . PHE H  1 291 ? -57.250  -81.662  88.682  1.000 26.034 ? 291 PHE HHH CD1 1 
ATOM   19396 C CD2 . PHE H  1 291 ? -59.607  -81.395  88.467  1.000 26.400 ? 291 PHE HHH CD2 1 
ATOM   19397 C CE1 . PHE H  1 291 ? -57.316  -82.836  87.948  1.000 26.209 ? 291 PHE HHH CE1 1 
ATOM   19398 C CE2 . PHE H  1 291 ? -59.672  -82.573  87.738  1.000 26.239 ? 291 PHE HHH CE2 1 
ATOM   19399 C CZ  . PHE H  1 291 ? -58.528  -83.289  87.478  1.000 26.369 ? 291 PHE HHH CZ  1 
ATOM   19400 N N   . ASP H  1 292 ? -59.168  -76.827  90.322  1.000 25.916 ? 292 ASP HHH N   1 
ATOM   19401 C CA  . ASP H  1 292 ? -59.431  -75.797  91.365  1.000 26.049 ? 292 ASP HHH CA  1 
ATOM   19402 C C   . ASP H  1 292 ? -58.511  -76.020  92.571  1.000 26.840 ? 292 ASP HHH C   1 
ATOM   19403 O O   . ASP H  1 292 ? -57.915  -75.039  93.046  1.000 26.742 ? 292 ASP HHH O   1 
ATOM   19404 C CB  . ASP H  1 292 ? -60.881  -75.846  91.860  1.000 25.867 ? 292 ASP HHH CB  1 
ATOM   19405 C CG  . ASP H  1 292 ? -61.903  -75.191  90.948  1.000 25.808 ? 292 ASP HHH CG  1 
ATOM   19406 O OD1 . ASP H  1 292 ? -61.548  -74.211  90.267  1.000 26.436 ? 292 ASP HHH OD1 1 
ATOM   19407 O OD2 . ASP H  1 292 ? -63.064  -75.648  90.955  1.000 26.101 ? 292 ASP HHH OD2 1 
ATOM   19408 N N   . ASN H  1 293 ? -58.422  -77.264  93.054  1.000 27.283 ? 293 ASN HHH N   1 
ATOM   19409 C CA  . ASN H  1 293 ? -57.818  -77.611  94.370  1.000 27.710 ? 293 ASN HHH CA  1 
ATOM   19410 C C   . ASN H  1 293 ? -56.438  -78.259  94.190  1.000 28.049 ? 293 ASN HHH C   1 
ATOM   19411 O O   . ASN H  1 293 ? -55.911  -78.787  95.193  1.000 28.371 ? 293 ASN HHH O   1 
ATOM   19412 C CB  . ASN H  1 293 ? -58.755  -78.515  95.176  1.000 27.881 ? 293 ASN HHH CB  1 
ATOM   19413 C CG  . ASN H  1 293 ? -60.042  -77.828  95.583  1.000 28.143 ? 293 ASN HHH CG  1 
ATOM   19414 O OD1 . ASN H  1 293 ? -60.211  -76.629  95.372  1.000 29.130 ? 293 ASN HHH OD1 1 
ATOM   19415 N ND2 . ASN H  1 293 ? -60.961  -78.580  96.166  1.000 28.641 ? 293 ASN HHH ND2 1 
ATOM   19416 N N   . GLY H  1 294 ? -55.864  -78.217  92.982  1.000 27.645 ? 294 GLY HHH N   1 
ATOM   19417 C CA  . GLY H  1 294 ? -54.499  -78.712  92.708  1.000 27.671 ? 294 GLY HHH CA  1 
ATOM   19418 C C   . GLY H  1 294 ? -54.406  -79.453  91.387  1.000 27.846 ? 294 GLY HHH C   1 
ATOM   19419 O O   . GLY H  1 294 ? -55.169  -79.110  90.466  1.000 28.345 ? 294 GLY HHH O   1 
ATOM   19420 N N   . PHE H  1 295 ? -53.489  -80.420  91.285  1.000 28.274 ? 295 PHE HHH N   1 
ATOM   19421 C CA  . PHE H  1 295 ? -53.261  -81.240  90.066  1.000 28.834 ? 295 PHE HHH CA  1 
ATOM   19422 C C   . PHE H  1 295 ? -53.036  -82.709  90.448  1.000 29.624 ? 295 PHE HHH C   1 
ATOM   19423 O O   . PHE H  1 295 ? -52.838  -83.007  91.648  1.000 29.435 ? 295 PHE HHH O   1 
ATOM   19424 C CB  . PHE H  1 295 ? -52.100  -80.674  89.240  1.000 28.531 ? 295 PHE HHH CB  1 
ATOM   19425 C CG  . PHE H  1 295 ? -50.718  -80.887  89.805  1.000 28.507 ? 295 PHE HHH CG  1 
ATOM   19426 C CD1 . PHE H  1 295 ? -49.979  -82.013  89.470  1.000 28.508 ? 295 PHE HHH CD1 1 
ATOM   19427 C CD2 . PHE H  1 295 ? -50.144  -79.953  90.655  1.000 28.062 ? 295 PHE HHH CD2 1 
ATOM   19428 C CE1 . PHE H  1 295 ? -48.704  -82.205  89.983  1.000 28.891 ? 295 PHE HHH CE1 1 
ATOM   19429 C CE2 . PHE H  1 295 ? -48.863  -80.139  91.154  1.000 28.387 ? 295 PHE HHH CE2 1 
ATOM   19430 C CZ  . PHE H  1 295 ? -48.148  -81.267  90.823  1.000 28.412 ? 295 PHE HHH CZ  1 
ATOM   19431 N N   . THR H  1 296 ? -53.081  -83.589  89.441  1.000 30.769 ? 296 THR HHH N   1 
ATOM   19432 C CA  . THR H  1 296 ? -52.868  -85.058  89.552  1.000 32.393 ? 296 THR HHH CA  1 
ATOM   19433 C C   . THR H  1 296 ? -52.030  -85.550  88.367  1.000 32.506 ? 296 THR HHH C   1 
ATOM   19434 O O   . THR H  1 296 ? -52.302  -85.101  87.237  1.000 32.240 ? 296 THR HHH O   1 
ATOM   19435 C CB  . THR H  1 296 ? -54.197  -85.825  89.566  1.000 32.833 ? 296 THR HHH CB  1 
ATOM   19436 O OG1 . THR H  1 296 ? -55.141  -85.105  90.358  1.000 34.402 ? 296 THR HHH OG1 1 
ATOM   19437 C CG2 . THR H  1 296 ? -54.047  -87.236  90.091  1.000 32.905 ? 296 THR HHH CG2 1 
ATOM   19438 N N   . VAL H  1 297 ? -51.064  -86.438  88.626  1.000 32.800 ? 297 VAL HHH N   1 
ATOM   19439 C CA  . VAL H  1 297 ? -50.284  -87.185  87.593  1.000 33.496 ? 297 VAL HHH CA  1 
ATOM   19440 C C   . VAL H  1 297 ? -50.704  -88.658  87.660  1.000 34.453 ? 297 VAL HHH C   1 
ATOM   19441 O O   . VAL H  1 297 ? -50.642  -89.234  88.766  1.000 33.726 ? 297 VAL HHH O   1 
ATOM   19442 C CB  . VAL H  1 297 ? -48.764  -87.027  87.796  1.000 33.391 ? 297 VAL HHH CB  1 
ATOM   19443 C CG1 . VAL H  1 297 ? -47.970  -87.817  86.765  1.000 33.265 ? 297 VAL HHH CG1 1 
ATOM   19444 C CG2 . VAL H  1 297 ? -48.341  -85.565  87.788  1.000 33.194 ? 297 VAL HHH CG2 1 
ATOM   19445 N N   . LEU H  1 298 ? -51.108  -89.233  86.521  1.000 35.555 ? 298 LEU HHH N   1 
ATOM   19446 C CA  . LEU H  1 298 ? -51.616  -90.629  86.410  1.000 36.587 ? 298 LEU HHH CA  1 
ATOM   19447 C C   . LEU H  1 298 ? -50.793  -91.394  85.368  1.000 37.377 ? 298 LEU HHH C   1 
ATOM   19448 O O   . LEU H  1 298 ? -50.418  -90.781  84.348  1.000 37.980 ? 298 LEU HHH O   1 
ATOM   19449 C CB  . LEU H  1 298 ? -53.096  -90.600  86.014  1.000 36.475 ? 298 LEU HHH CB  1 
ATOM   19450 C CG  . LEU H  1 298 ? -54.009  -89.737  86.884  1.000 36.725 ? 298 LEU HHH CG  1 
ATOM   19451 C CD1 . LEU H  1 298 ? -55.437  -89.772  86.364  1.000 37.064 ? 298 LEU HHH CD1 1 
ATOM   19452 C CD2 . LEU H  1 298 ? -53.964  -90.182  88.337  1.000 36.825 ? 298 LEU HHH CD2 1 
ATOM   19453 N N   . SER H  1 299 ? -50.533  -92.681  85.623  1.000 38.125 ? 299 SER HHH N   1 
ATOM   19454 C CA  . SER H  1 299 ? -49.870  -93.634  84.693  1.000 39.004 ? 299 SER HHH CA  1 
ATOM   19455 C C   . SER H  1 299 ? -50.894  -94.658  84.193  1.000 40.219 ? 299 SER HHH C   1 
ATOM   19456 O O   . SER H  1 299 ? -51.751  -95.079  84.997  1.000 40.588 ? 299 SER HHH O   1 
ATOM   19457 C CB  . SER H  1 299 ? -48.697  -94.313  85.350  1.000 38.776 ? 299 SER HHH CB  1 
ATOM   19458 O OG  . SER H  1 299 ? -49.095  -94.964  86.546  1.000 38.527 ? 299 SER HHH OG  1 
ATOM   19459 N N   . LEU H  1 300 ? -50.802  -95.032  82.913  1.000 42.229 ? 300 LEU HHH N   1 
ATOM   19460 C CA  . LEU H  1 300 ? -51.694  -96.013  82.236  1.000 44.043 ? 300 LEU HHH CA  1 
ATOM   19461 C C   . LEU H  1 300 ? -50.858  -97.210  81.767  1.000 45.460 ? 300 LEU HHH C   1 
ATOM   19462 O O   . LEU H  1 300 ? -49.748  -96.984  81.242  1.000 46.051 ? 300 LEU HHH O   1 
ATOM   19463 C CB  . LEU H  1 300 ? -52.392  -95.327  81.056  1.000 43.785 ? 300 LEU HHH CB  1 
ATOM   19464 C CG  . LEU H  1 300 ? -53.704  -94.610  81.379  1.000 43.764 ? 300 LEU HHH CG  1 
ATOM   19465 C CD1 . LEU H  1 300 ? -53.506  -93.533  82.434  1.000 43.805 ? 300 LEU HHH CD1 1 
ATOM   19466 C CD2 . LEU H  1 300 ? -54.316  -94.008  80.123  1.000 44.002 ? 300 LEU HHH CD2 1 
ATOM   19467 N N   . GLY H  1 301 ? -51.375  -98.429  81.954  1.000 46.930 ? 301 GLY HHH N   1 
ATOM   19468 C CA  . GLY H  1 301 ? -50.723  -99.686  81.534  1.000 48.194 ? 301 GLY HHH CA  1 
ATOM   19469 C C   . GLY H  1 301 ? -50.909  -99.947  80.048  1.000 49.818 ? 301 GLY HHH C   1 
ATOM   19470 O O   . GLY H  1 301 ? -51.932  -99.497  79.492  1.000 50.165 ? 301 GLY HHH O   1 
ATOM   19471 N N   . ASN H  1 302 ? -49.955  -100.652 79.429  1.000 51.243 ? 302 ASN HHH N   1 
ATOM   19472 C CA  . ASN H  1 302 ? -49.976  -101.026 77.988  1.000 51.821 ? 302 ASN HHH CA  1 
ATOM   19473 C C   . ASN H  1 302 ? -50.877  -102.253 77.804  1.000 52.411 ? 302 ASN HHH C   1 
ATOM   19474 O O   . ASN H  1 302 ? -51.644  -102.339 76.844  1.000 53.401 ? 302 ASN HHH O   1 
ATOM   19475 C CB  . ASN H  1 302 ? -48.567  -101.289 77.446  1.000 51.982 ? 302 ASN HHH CB  1 
ATOM   19476 C CG  . ASN H  1 302 ? -47.737  -100.030 77.305  1.000 52.073 ? 302 ASN HHH CG  1 
ATOM   19477 O OD1 . ASN H  1 302 ? -48.217  -99.013  76.808  1.000 51.824 ? 302 ASN HHH OD1 1 
ATOM   19478 N ND2 . ASN H  1 302 ? -46.485  -100.090 77.729  1.000 51.940 ? 302 ASN HHH ND2 1 
ATOM   19479 N N   . MET I  1 1   ? 28.385   -24.673  71.980  1.000 52.593 ? 1   MET III N   1 
ATOM   19480 C CA  . MET I  1 1   ? 26.911   -24.854  72.167  1.000 52.626 ? 1   MET III CA  1 
ATOM   19481 C C   . MET I  1 1   ? 26.554   -26.319  71.879  1.000 52.815 ? 1   MET III C   1 
ATOM   19482 O O   . MET I  1 1   ? 27.485   -27.146  71.791  1.000 52.955 ? 1   MET III O   1 
ATOM   19483 C CB  . MET I  1 1   ? 26.095   -23.957  71.226  1.000 52.468 ? 1   MET III CB  1 
ATOM   19484 C CG  . MET I  1 1   ? 26.684   -22.576  70.970  1.000 52.502 ? 1   MET III CG  1 
ATOM   19485 S SD  . MET I  1 1   ? 26.016   -21.827  69.458  1.000 52.244 ? 1   MET III SD  1 
ATOM   19486 C CE  . MET I  1 1   ? 26.375   -23.122  68.272  1.000 51.510 ? 1   MET III CE  1 
ATOM   19487 N N   . LYS I  1 2   ? 25.257   -26.617  71.739  1.000 52.681 ? 2   LYS III N   1 
ATOM   19488 C CA  . LYS I  1 2   ? 24.725   -27.941  71.316  1.000 52.809 ? 2   LYS III CA  1 
ATOM   19489 C C   . LYS I  1 2   ? 23.960   -27.774  69.997  1.000 52.570 ? 2   LYS III C   1 
ATOM   19490 O O   . LYS I  1 2   ? 22.751   -27.465  70.046  1.000 53.250 ? 2   LYS III O   1 
ATOM   19491 C CB  . LYS I  1 2   ? 23.832   -28.527  72.415  1.000 53.181 ? 2   LYS III CB  1 
ATOM   19492 C CG  . LYS I  1 2   ? 23.286   -29.923  72.136  1.000 53.720 ? 2   LYS III CG  1 
ATOM   19493 C CD  . LYS I  1 2   ? 22.052   -30.280  72.945  1.000 53.802 ? 2   LYS III CD  1 
ATOM   19494 C CE  . LYS I  1 2   ? 22.366   -30.910  74.286  1.000 54.235 ? 2   LYS III CE  1 
ATOM   19495 N NZ  . LYS I  1 2   ? 23.197   -30.030  75.141  1.000 54.152 ? 2   LYS III NZ  1 
ATOM   19496 N N   . LEU I  1 3   ? 24.648   -27.964  68.866  1.000 51.849 ? 3   LEU III N   1 
ATOM   19497 C CA  . LEU I  1 3   ? 24.048   -27.985  67.504  1.000 51.026 ? 3   LEU III CA  1 
ATOM   19498 C C   . LEU I  1 3   ? 23.546   -29.403  67.210  1.000 50.594 ? 3   LEU III C   1 
ATOM   19499 O O   . LEU I  1 3   ? 24.337   -30.209  66.680  1.000 52.267 ? 3   LEU III O   1 
ATOM   19500 C CB  . LEU I  1 3   ? 25.095   -27.549  66.473  1.000 50.796 ? 3   LEU III CB  1 
ATOM   19501 C CG  . LEU I  1 3   ? 25.525   -26.085  66.534  1.000 50.521 ? 3   LEU III CG  1 
ATOM   19502 C CD1 . LEU I  1 3   ? 26.839   -25.877  65.797  1.000 50.469 ? 3   LEU III CD1 1 
ATOM   19503 C CD2 . LEU I  1 3   ? 24.447   -25.173  65.968  1.000 50.894 ? 3   LEU III CD2 1 
ATOM   19504 N N   . ASP I  1 4   ? 22.290   -29.696  67.560  1.000 49.127 ? 4   ASP III N   1 
ATOM   19505 C CA  . ASP I  1 4   ? 21.625   -30.996  67.275  1.000 47.708 ? 4   ASP III CA  1 
ATOM   19506 C C   . ASP I  1 4   ? 21.121   -30.964  65.827  1.000 45.692 ? 4   ASP III C   1 
ATOM   19507 O O   . ASP I  1 4   ? 19.923   -30.686  65.619  1.000 45.183 ? 4   ASP III O   1 
ATOM   19508 C CB  . ASP I  1 4   ? 20.512   -31.287  68.287  1.000 48.121 ? 4   ASP III CB  1 
ATOM   19509 C CG  . ASP I  1 4   ? 19.860   -32.650  68.122  1.000 48.910 ? 4   ASP III CG  1 
ATOM   19510 O OD1 . ASP I  1 4   ? 20.490   -33.537  67.506  1.000 48.986 ? 4   ASP III OD1 1 
ATOM   19511 O OD2 . ASP I  1 4   ? 18.725   -32.816  68.613  1.000 49.653 ? 4   ASP III OD2 1 
ATOM   19512 N N   . ILE I  1 5   ? 22.015   -31.237  64.871  1.000 44.274 ? 5   ILE III N   1 
ATOM   19513 C CA  . ILE I  1 5   ? 21.745   -31.135  63.405  1.000 43.221 ? 5   ILE III CA  1 
ATOM   19514 C C   . ILE I  1 5   ? 21.054   -32.420  62.938  1.000 41.686 ? 5   ILE III C   1 
ATOM   19515 O O   . ILE I  1 5   ? 21.535   -33.513  63.296  1.000 41.847 ? 5   ILE III O   1 
ATOM   19516 C CB  . ILE I  1 5   ? 23.042   -30.863  62.612  1.000 42.900 ? 5   ILE III CB  1 
ATOM   19517 C CG1 . ILE I  1 5   ? 23.850   -29.706  63.206  1.000 42.948 ? 5   ILE III CG1 1 
ATOM   19518 C CG2 . ILE I  1 5   ? 22.737   -30.633  61.139  1.000 43.069 ? 5   ILE III CG2 1 
ATOM   19519 C CD1 . ILE I  1 5   ? 23.038   -28.463  63.481  1.000 43.243 ? 5   ILE III CD1 1 
ATOM   19520 N N   . LYS I  1 6   ? 19.969   -32.276  62.170  1.000 40.033 ? 6   LYS III N   1 
ATOM   19521 C CA  . LYS I  1 6   ? 19.233   -33.388  61.509  1.000 38.971 ? 6   LYS III CA  1 
ATOM   19522 C C   . LYS I  1 6   ? 18.999   -33.028  60.038  1.000 38.093 ? 6   LYS III C   1 
ATOM   19523 O O   . LYS I  1 6   ? 18.575   -31.887  59.773  1.000 36.694 ? 6   LYS III O   1 
ATOM   19524 C CB  . LYS I  1 6   ? 17.894   -33.644  62.206  1.000 39.125 ? 6   LYS III CB  1 
ATOM   19525 C CG  . LYS I  1 6   ? 17.987   -34.152  63.639  1.000 39.254 ? 6   LYS III CG  1 
ATOM   19526 C CD  . LYS I  1 6   ? 16.673   -34.060  64.386  1.000 39.687 ? 6   LYS III CD  1 
ATOM   19527 C CE  . LYS I  1 6   ? 16.769   -34.523  65.824  1.000 39.961 ? 6   LYS III CE  1 
ATOM   19528 N NZ  . LYS I  1 6   ? 16.737   -36.000  65.924  1.000 40.286 ? 6   LYS III NZ  1 
ATOM   19529 N N   . LYS I  1 7   ? 19.276   -33.969  59.131  1.000 37.709 ? 7   LYS III N   1 
ATOM   19530 C CA  . LYS I  1 7   ? 18.953   -33.877  57.681  1.000 37.719 ? 7   LYS III CA  1 
ATOM   19531 C C   . LYS I  1 7   ? 17.440   -34.060  57.513  1.000 37.143 ? 7   LYS III C   1 
ATOM   19532 O O   . LYS I  1 7   ? 16.975   -35.216  57.584  1.000 37.527 ? 7   LYS III O   1 
ATOM   19533 C CB  . LYS I  1 7   ? 19.750   -34.932  56.905  1.000 38.562 ? 7   LYS III CB  1 
ATOM   19534 C CG  . LYS I  1 7   ? 19.423   -35.064  55.422  1.000 39.037 ? 7   LYS III CG  1 
ATOM   19535 C CD  . LYS I  1 7   ? 19.924   -36.364  54.824  1.000 39.968 ? 7   LYS III CD  1 
ATOM   19536 C CE  . LYS I  1 7   ? 21.434   -36.440  54.730  1.000 40.472 ? 7   LYS III CE  1 
ATOM   19537 N NZ  . LYS I  1 7   ? 21.949   -37.747  55.203  1.000 40.997 ? 7   LYS III NZ  1 
ATOM   19538 N N   . THR I  1 8   ? 16.704   -32.960  57.322  1.000 35.686 ? 8   THR III N   1 
ATOM   19539 C CA  . THR I  1 8   ? 15.224   -32.946  57.175  1.000 34.868 ? 8   THR III CA  1 
ATOM   19540 C C   . THR I  1 8   ? 14.846   -33.517  55.805  1.000 33.892 ? 8   THR III C   1 
ATOM   19541 O O   . THR I  1 8   ? 13.982   -34.411  55.758  1.000 34.301 ? 8   THR III O   1 
ATOM   19542 C CB  . THR I  1 8   ? 14.655   -31.535  57.368  1.000 34.832 ? 8   THR III CB  1 
ATOM   19543 O OG1 . THR I  1 8   ? 15.093   -31.072  58.646  1.000 35.690 ? 8   THR III OG1 1 
ATOM   19544 C CG2 . THR I  1 8   ? 13.145   -31.486  57.287  1.000 34.598 ? 8   THR III CG2 1 
ATOM   19545 N N   . PHE I  1 9   ? 15.464   -33.005  54.737  1.000 32.585 ? 9   PHE III N   1 
ATOM   19546 C CA  . PHE I  1 9   ? 15.191   -33.402  53.331  1.000 31.569 ? 9   PHE III CA  1 
ATOM   19547 C C   . PHE I  1 9   ? 16.407   -33.067  52.458  1.000 30.908 ? 9   PHE III C   1 
ATOM   19548 O O   . PHE I  1 9   ? 17.042   -32.020  52.687  1.000 29.477 ? 9   PHE III O   1 
ATOM   19549 C CB  . PHE I  1 9   ? 13.909   -32.723  52.838  1.000 31.218 ? 9   PHE III CB  1 
ATOM   19550 C CG  . PHE I  1 9   ? 13.526   -33.032  51.412  1.000 31.123 ? 9   PHE III CG  1 
ATOM   19551 C CD1 . PHE I  1 9   ? 13.548   -34.334  50.935  1.000 30.906 ? 9   PHE III CD1 1 
ATOM   19552 C CD2 . PHE I  1 9   ? 13.122   -32.022  50.551  1.000 31.075 ? 9   PHE III CD2 1 
ATOM   19553 C CE1 . PHE I  1 9   ? 13.193   -34.616  49.625  1.000 31.312 ? 9   PHE III CE1 1 
ATOM   19554 C CE2 . PHE I  1 9   ? 12.763   -32.306  49.242  1.000 30.701 ? 9   PHE III CE2 1 
ATOM   19555 C CZ  . PHE I  1 9   ? 12.800   -33.601  48.781  1.000 30.970 ? 9   PHE III CZ  1 
ATOM   19556 N N   . SER I  1 10  ? 16.724   -33.956  51.511  1.000 31.213 ? 10  SER III N   1 
ATOM   19557 C CA  . SER I  1 10  ? 17.833   -33.826  50.529  1.000 31.699 ? 10  SER III CA  1 
ATOM   19558 C C   . SER I  1 10  ? 17.346   -34.292  49.154  1.000 31.828 ? 10  SER III C   1 
ATOM   19559 O O   . SER I  1 10  ? 16.970   -35.474  49.033  1.000 31.279 ? 10  SER III O   1 
ATOM   19560 C CB  . SER I  1 10  ? 19.040   -34.611  50.971  1.000 31.977 ? 10  SER III CB  1 
ATOM   19561 O OG  . SER I  1 10  ? 19.361   -34.324  52.322  1.000 32.930 ? 10  SER III OG  1 
ATOM   19562 N N   . ASN I  1 11  ? 17.352   -33.395  48.163  1.000 31.298 ? 11  ASN III N   1 
ATOM   19563 C CA  . ASN I  1 11  ? 16.891   -33.675  46.778  1.000 31.493 ? 11  ASN III CA  1 
ATOM   19564 C C   . ASN I  1 11  ? 18.043   -33.428  45.801  1.000 31.520 ? 11  ASN III C   1 
ATOM   19565 O O   . ASN I  1 11  ? 18.589   -32.307  45.807  1.000 30.853 ? 11  ASN III O   1 
ATOM   19566 C CB  . ASN I  1 11  ? 15.676   -32.826  46.400  1.000 31.587 ? 11  ASN III CB  1 
ATOM   19567 C CG  . ASN I  1 11  ? 15.211   -33.080  44.982  1.000 32.083 ? 11  ASN III CG  1 
ATOM   19568 O OD1 . ASN I  1 11  ? 14.958   -34.222  44.604  1.000 32.718 ? 11  ASN III OD1 1 
ATOM   19569 N ND2 . ASN I  1 11  ? 15.112   -32.027  44.187  1.000 32.112 ? 11  ASN III ND2 1 
ATOM   19570 N N   . ARG I  1 12  ? 18.375   -34.438  44.990  1.000 31.787 ? 12  ARG III N   1 
ATOM   19571 C CA  . ARG I  1 12  ? 19.382   -34.348  43.900  1.000 31.826 ? 12  ARG III CA  1 
ATOM   19572 C C   . ARG I  1 12  ? 18.733   -33.605  42.728  1.000 31.125 ? 12  ARG III C   1 
ATOM   19573 O O   . ARG I  1 12  ? 17.531   -33.832  42.478  1.000 29.907 ? 12  ARG III O   1 
ATOM   19574 C CB  . ARG I  1 12  ? 19.868   -35.732  43.449  1.000 33.094 ? 12  ARG III CB  1 
ATOM   19575 C CG  . ARG I  1 12  ? 20.139   -36.727  44.571  1.000 34.212 ? 12  ARG III CG  1 
ATOM   19576 C CD  . ARG I  1 12  ? 21.298   -36.351  45.475  1.000 35.351 ? 12  ARG III CD  1 
ATOM   19577 N NE  . ARG I  1 12  ? 22.589   -36.603  44.845  1.000 36.367 ? 12  ARG III NE  1 
ATOM   19578 C CZ  . ARG I  1 12  ? 23.744   -36.765  45.491  1.000 37.381 ? 12  ARG III CZ  1 
ATOM   19579 N NH1 . ARG I  1 12  ? 23.796   -36.717  46.813  1.000 37.146 ? 12  ARG III NH1 1 
ATOM   19580 N NH2 . ARG I  1 12  ? 24.852   -36.985  44.805  1.000 38.417 ? 12  ARG III NH2 1 
ATOM   19581 N N   . SER I  1 13  ? 19.494   -32.743  42.051  1.000 30.304 ? 13  SER III N   1 
ATOM   19582 C CA  . SER I  1 13  ? 19.028   -31.923  40.903  1.000 30.457 ? 13  SER III CA  1 
ATOM   19583 C C   . SER I  1 13  ? 20.225   -31.245  40.232  1.000 30.599 ? 13  SER III C   1 
ATOM   19584 O O   . SER I  1 13  ? 21.364   -31.439  40.710  1.000 30.076 ? 13  SER III O   1 
ATOM   19585 C CB  . SER I  1 13  ? 18.004   -30.903  41.347  1.000 30.367 ? 13  SER III CB  1 
ATOM   19586 O OG  . SER I  1 13  ? 18.577   -29.963  42.246  1.000 30.761 ? 13  SER III OG  1 
ATOM   19587 N N   . ASP I  1 14  ? 19.959   -30.478  39.171  1.000 30.295 ? 14  ASP III N   1 
ATOM   19588 C CA  . ASP I  1 14  ? 20.918   -29.533  38.542  1.000 30.417 ? 14  ASP III CA  1 
ATOM   19589 C C   . ASP I  1 14  ? 21.334   -28.491  39.588  1.000 29.071 ? 14  ASP III C   1 
ATOM   19590 O O   . ASP I  1 14  ? 20.688   -28.425  40.655  1.000 29.176 ? 14  ASP III O   1 
ATOM   19591 C CB  . ASP I  1 14  ? 20.310   -28.853  37.311  1.000 30.535 ? 14  ASP III CB  1 
ATOM   19592 C CG  . ASP I  1 14  ? 19.877   -29.808  36.210  1.000 31.419 ? 14  ASP III CG  1 
ATOM   19593 O OD1 . ASP I  1 14  ? 20.484   -30.889  36.096  1.000 33.012 ? 14  ASP III OD1 1 
ATOM   19594 O OD2 . ASP I  1 14  ? 18.933   -29.458  35.471  1.000 32.170 ? 14  ASP III OD2 1 
ATOM   19595 N N   . ARG I  1 15  ? 22.354   -27.689  39.277  1.000 28.158 ? 15  ARG III N   1 
ATOM   19596 C CA  . ARG I  1 15  ? 22.959   -26.692  40.201  1.000 27.365 ? 15  ARG III CA  1 
ATOM   19597 C C   . ARG I  1 15  ? 21.881   -25.725  40.705  1.000 27.060 ? 15  ARG III C   1 
ATOM   19598 O O   . ARG I  1 15  ? 21.222   -25.087  39.861  1.000 27.668 ? 15  ARG III O   1 
ATOM   19599 C CB  . ARG I  1 15  ? 24.081   -25.939  39.484  1.000 26.807 ? 15  ARG III CB  1 
ATOM   19600 C CG  . ARG I  1 15  ? 24.901   -25.017  40.376  1.000 26.375 ? 15  ARG III CG  1 
ATOM   19601 C CD  . ARG I  1 15  ? 26.104   -24.477  39.625  1.000 25.995 ? 15  ARG III CD  1 
ATOM   19602 N NE  . ARG I  1 15  ? 26.820   -25.553  38.949  1.000 25.806 ? 15  ARG III NE  1 
ATOM   19603 C CZ  . ARG I  1 15  ? 27.499   -25.441  37.811  1.000 25.925 ? 15  ARG III CZ  1 
ATOM   19604 N NH1 . ARG I  1 15  ? 27.580   -24.282  37.175  1.000 26.323 ? 15  ARG III NH1 1 
ATOM   19605 N NH2 . ARG I  1 15  ? 28.093   -26.505  37.302  1.000 25.985 ? 15  ARG III NH2 1 
ATOM   19606 N N   . VAL I  1 16  ? 21.722   -25.627  42.030  1.000 26.609 ? 16  VAL III N   1 
ATOM   19607 C CA  . VAL I  1 16  ? 20.781   -24.692  42.718  1.000 27.013 ? 16  VAL III CA  1 
ATOM   19608 C C   . VAL I  1 16  ? 21.537   -23.392  43.016  1.000 26.816 ? 16  VAL III C   1 
ATOM   19609 O O   . VAL I  1 16  ? 22.458   -23.422  43.854  1.000 26.200 ? 16  VAL III O   1 
ATOM   19610 C CB  . VAL I  1 16  ? 20.193   -25.318  44.000  1.000 26.696 ? 16  VAL III CB  1 
ATOM   19611 C CG1 . VAL I  1 16  ? 19.357   -24.323  44.790  1.000 26.571 ? 16  VAL III CG1 1 
ATOM   19612 C CG2 . VAL I  1 16  ? 19.379   -26.570  43.702  1.000 26.472 ? 16  VAL III CG2 1 
ATOM   19613 N N   . LYS I  1 17  ? 21.165   -22.296  42.346  1.000 27.176 ? 17  LYS III N   1 
ATOM   19614 C CA  . LYS I  1 17  ? 21.829   -20.970  42.471  1.000 27.455 ? 17  LYS III CA  1 
ATOM   19615 C C   . LYS I  1 17  ? 21.077   -20.097  43.483  1.000 27.784 ? 17  LYS III C   1 
ATOM   19616 O O   . LYS I  1 17  ? 21.745   -19.343  44.214  1.000 28.830 ? 17  LYS III O   1 
ATOM   19617 C CB  . LYS I  1 17  ? 21.905   -20.291  41.100  1.000 27.374 ? 17  LYS III CB  1 
ATOM   19618 C CG  . LYS I  1 17  ? 22.818   -20.972  40.087  1.000 27.431 ? 17  LYS III CG  1 
ATOM   19619 C CD  . LYS I  1 17  ? 24.289   -20.972  40.465  1.000 27.936 ? 17  LYS III CD  1 
ATOM   19620 C CE  . LYS I  1 17  ? 24.887   -19.583  40.550  1.000 28.015 ? 17  LYS III CE  1 
ATOM   19621 N NZ  . LYS I  1 17  ? 26.311   -19.615  40.952  1.000 28.880 ? 17  LYS III NZ  1 
ATOM   19622 N N   . GLY I  1 18  ? 19.743   -20.181  43.504  1.000 27.858 ? 18  GLY III N   1 
ATOM   19623 C CA  . GLY I  1 18  ? 18.866   -19.420  44.414  1.000 27.202 ? 18  GLY III CA  1 
ATOM   19624 C C   . GLY I  1 18  ? 18.047   -20.347  45.292  1.000 27.164 ? 18  GLY III C   1 
ATOM   19625 O O   . GLY I  1 18  ? 17.728   -21.459  44.832  1.000 27.060 ? 18  GLY III O   1 
ATOM   19626 N N   . ILE I  1 19  ? 17.720   -19.907  46.510  1.000 27.427 ? 19  ILE III N   1 
ATOM   19627 C CA  . ILE I  1 19  ? 16.912   -20.684  47.496  1.000 27.161 ? 19  ILE III CA  1 
ATOM   19628 C C   . ILE I  1 19  ? 16.264   -19.717  48.495  1.000 26.966 ? 19  ILE III C   1 
ATOM   19629 O O   . ILE I  1 19  ? 16.874   -18.671  48.798  1.000 27.029 ? 19  ILE III O   1 
ATOM   19630 C CB  . ILE I  1 19  ? 17.784   -21.763  48.178  1.000 27.293 ? 19  ILE III CB  1 
ATOM   19631 C CG1 . ILE I  1 19  ? 16.938   -22.788  48.937  1.000 27.676 ? 19  ILE III CG1 1 
ATOM   19632 C CG2 . ILE I  1 19  ? 18.845   -21.136  49.072  1.000 27.428 ? 19  ILE III CG2 1 
ATOM   19633 C CD1 . ILE I  1 19  ? 17.619   -24.126  49.113  1.000 27.585 ? 19  ILE III CD1 1 
ATOM   19634 N N   . ASP I  1 20  ? 15.058   -20.050  48.965  1.000 27.184 ? 20  ASP III N   1 
ATOM   19635 C CA  . ASP I  1 20  ? 14.275   -19.245  49.941  1.000 27.943 ? 20  ASP III CA  1 
ATOM   19636 C C   . ASP I  1 20  ? 13.264   -20.158  50.644  1.000 28.799 ? 20  ASP III C   1 
ATOM   19637 O O   . ASP I  1 20  ? 12.787   -21.116  50.003  1.000 29.770 ? 20  ASP III O   1 
ATOM   19638 C CB  . ASP I  1 20  ? 13.573   -18.070  49.252  1.000 27.627 ? 20  ASP III CB  1 
ATOM   19639 C CG  . ASP I  1 20  ? 13.014   -17.026  50.205  1.000 27.581 ? 20  ASP III CG  1 
ATOM   19640 O OD1 . ASP I  1 20  ? 13.670   -16.751  51.231  1.000 27.691 ? 20  ASP III OD1 1 
ATOM   19641 O OD2 . ASP I  1 20  ? 11.923   -16.490  49.912  1.000 27.077 ? 20  ASP III OD2 1 
ATOM   19642 N N   . PHE I  1 21  ? 12.959   -19.863  51.911  1.000 29.717 ? 21  PHE III N   1 
ATOM   19643 C CA  . PHE I  1 21  ? 11.906   -20.531  52.722  1.000 30.524 ? 21  PHE III CA  1 
ATOM   19644 C C   . PHE I  1 21  ? 10.595   -19.752  52.595  1.000 31.006 ? 21  PHE III C   1 
ATOM   19645 O O   . PHE I  1 21  ? 10.629   -18.511  52.688  1.000 31.245 ? 21  PHE III O   1 
ATOM   19646 C CB  . PHE I  1 21  ? 12.293   -20.588  54.201  1.000 30.093 ? 21  PHE III CB  1 
ATOM   19647 C CG  . PHE I  1 21  ? 13.244   -21.696  54.573  1.000 29.781 ? 21  PHE III CG  1 
ATOM   19648 C CD1 . PHE I  1 21  ? 14.610   -21.547  54.399  1.000 29.505 ? 21  PHE III CD1 1 
ATOM   19649 C CD2 . PHE I  1 21  ? 12.772   -22.882  55.115  1.000 29.753 ? 21  PHE III CD2 1 
ATOM   19650 C CE1 . PHE I  1 21  ? 15.483   -22.565  54.749  1.000 29.960 ? 21  PHE III CE1 1 
ATOM   19651 C CE2 . PHE I  1 21  ? 13.647   -23.900  55.460  1.000 30.003 ? 21  PHE III CE2 1 
ATOM   19652 C CZ  . PHE I  1 21  ? 15.001   -23.739  55.281  1.000 29.642 ? 21  PHE III CZ  1 
ATOM   19653 N N   . HIS I  1 22  ? 9.478    -20.461  52.415  1.000 32.243 ? 22  HIS III N   1 
ATOM   19654 C CA  . HIS I  1 22  ? 8.105    -19.913  52.578  1.000 32.929 ? 22  HIS III CA  1 
ATOM   19655 C C   . HIS I  1 22  ? 7.870    -19.670  54.067  1.000 33.609 ? 22  HIS III C   1 
ATOM   19656 O O   . HIS I  1 22  ? 8.273    -20.488  54.893  1.000 33.920 ? 22  HIS III O   1 
ATOM   19657 C CB  . HIS I  1 22  ? 7.067    -20.849  51.945  1.000 33.429 ? 22  HIS III CB  1 
ATOM   19658 C CG  . HIS I  1 22  ? 5.730    -20.214  51.768  1.000 33.978 ? 22  HIS III CG  1 
ATOM   19659 N ND1 . HIS I  1 22  ? 4.767    -20.239  52.755  1.000 34.478 ? 22  HIS III ND1 1 
ATOM   19660 C CD2 . HIS I  1 22  ? 5.200    -19.522  50.738  1.000 34.393 ? 22  HIS III CD2 1 
ATOM   19661 C CE1 . HIS I  1 22  ? 3.695    -19.596  52.336  1.000 34.753 ? 22  HIS III CE1 1 
ATOM   19662 N NE2 . HIS I  1 22  ? 3.937    -19.147  51.102  1.000 34.481 ? 22  HIS III NE2 1 
ATOM   19663 N N   . PRO I  1 23  ? 7.255    -18.534  54.470  1.000 33.783 ? 23  PRO III N   1 
ATOM   19664 C CA  . PRO I  1 23  ? 7.167    -18.176  55.888  1.000 34.339 ? 23  PRO III CA  1 
ATOM   19665 C C   . PRO I  1 23  ? 6.159    -18.967  56.742  1.000 35.115 ? 23  PRO III C   1 
ATOM   19666 O O   . PRO I  1 23  ? 6.289    -18.902  57.952  1.000 34.605 ? 23  PRO III O   1 
ATOM   19667 C CB  . PRO I  1 23  ? 6.768    -16.692  55.843  1.000 34.285 ? 23  PRO III CB  1 
ATOM   19668 C CG  . PRO I  1 23  ? 5.994    -16.550  54.550  1.000 34.017 ? 23  PRO III CG  1 
ATOM   19669 C CD  . PRO I  1 23  ? 6.658    -17.514  53.591  1.000 33.940 ? 23  PRO III CD  1 
ATOM   19670 N N   . THR I  1 24  ? 5.203    -19.679  56.130  1.000 36.156 ? 24  THR III N   1 
ATOM   19671 C CA  . THR I  1 24  ? 4.142    -20.451  56.842  1.000 36.852 ? 24  THR III CA  1 
ATOM   19672 C C   . THR I  1 24  ? 4.127    -21.911  56.367  1.000 37.151 ? 24  THR III C   1 
ATOM   19673 O O   . THR I  1 24  ? 4.323    -22.799  57.220  1.000 38.376 ? 24  THR III O   1 
ATOM   19674 C CB  . THR I  1 24  ? 2.771    -19.779  56.691  1.000 36.994 ? 24  THR III CB  1 
ATOM   19675 O OG1 . THR I  1 24  ? 2.507    -19.583  55.302  1.000 37.117 ? 24  THR III OG1 1 
ATOM   19676 C CG2 . THR I  1 24  ? 2.689    -18.457  57.423  1.000 37.137 ? 24  THR III CG2 1 
ATOM   19677 N N   . GLU I  1 25  ? 3.884    -22.152  55.073  1.000 36.786 ? 25  GLU III N   1 
ATOM   19678 C CA  . GLU I  1 25  ? 3.947    -23.503  54.448  1.000 36.738 ? 25  GLU III CA  1 
ATOM   19679 C C   . GLU I  1 25  ? 5.369    -24.043  54.580  1.000 36.134 ? 25  GLU III C   1 
ATOM   19680 O O   . GLU I  1 25  ? 6.329    -23.297  54.398  1.000 36.833 ? 25  GLU III O   1 
ATOM   19681 C CB  . GLU I  1 25  ? 3.557    -23.462  52.967  1.000 37.103 ? 25  GLU III CB  1 
ATOM   19682 C CG  . GLU I  1 25  ? 2.139    -22.984  52.703  1.000 37.655 ? 25  GLU III CG  1 
ATOM   19683 C CD  . GLU I  1 25  ? 1.039    -23.836  53.314  1.000 37.677 ? 25  GLU III CD  1 
ATOM   19684 O OE1 . GLU I  1 25  ? -0.021   -23.271  53.648  1.000 38.835 ? 25  GLU III OE1 1 
ATOM   19685 O OE2 . GLU I  1 25  ? 1.240    -25.059  53.449  1.000 37.668 ? 25  GLU III OE2 1 
ATOM   19686 N N   . PRO I  1 26  ? 5.560    -25.350  54.880  1.000 35.222 ? 26  PRO III N   1 
ATOM   19687 C CA  . PRO I  1 26  ? 6.902    -25.927  54.969  1.000 34.516 ? 26  PRO III CA  1 
ATOM   19688 C C   . PRO I  1 26  ? 7.478    -26.205  53.572  1.000 33.952 ? 26  PRO III C   1 
ATOM   19689 O O   . PRO I  1 26  ? 7.761    -27.351  53.267  1.000 33.439 ? 26  PRO III O   1 
ATOM   19690 C CB  . PRO I  1 26  ? 6.654    -27.207  55.781  1.000 35.019 ? 26  PRO III CB  1 
ATOM   19691 C CG  . PRO I  1 26  ? 5.267    -27.637  55.356  1.000 34.815 ? 26  PRO III CG  1 
ATOM   19692 C CD  . PRO I  1 26  ? 4.506    -26.343  55.142  1.000 35.139 ? 26  PRO III CD  1 
ATOM   19693 N N   . TRP I  1 27  ? 7.637    -25.149  52.763  1.000 33.439 ? 27  TRP III N   1 
ATOM   19694 C CA  . TRP I  1 27  ? 8.131    -25.211  51.362  1.000 32.962 ? 27  TRP III CA  1 
ATOM   19695 C C   . TRP I  1 27  ? 9.491    -24.520  51.253  1.000 31.878 ? 27  TRP III C   1 
ATOM   19696 O O   . TRP I  1 27  ? 9.718    -23.535  51.986  1.000 31.233 ? 27  TRP III O   1 
ATOM   19697 C CB  . TRP I  1 27  ? 7.156    -24.554  50.377  1.000 33.212 ? 27  TRP III CB  1 
ATOM   19698 C CG  . TRP I  1 27  ? 5.763    -25.101  50.358  1.000 33.730 ? 27  TRP III CG  1 
ATOM   19699 C CD1 . TRP I  1 27  ? 5.306    -26.269  50.899  1.000 33.819 ? 27  TRP III CD1 1 
ATOM   19700 C CD2 . TRP I  1 27  ? 4.637    -24.494  49.705  1.000 33.668 ? 27  TRP III CD2 1 
ATOM   19701 N NE1 . TRP I  1 27  ? 3.967    -26.413  50.649  1.000 33.643 ? 27  TRP III NE1 1 
ATOM   19702 C CE2 . TRP I  1 27  ? 3.529    -25.342  49.915  1.000 33.873 ? 27  TRP III CE2 1 
ATOM   19703 C CE3 . TRP I  1 27  ? 4.458    -23.312  48.976  1.000 34.164 ? 27  TRP III CE3 1 
ATOM   19704 C CZ2 . TRP I  1 27  ? 2.261    -25.041  49.419  1.000 33.964 ? 27  TRP III CZ2 1 
ATOM   19705 C CZ3 . TRP I  1 27  ? 3.205    -23.016  48.487  1.000 33.993 ? 27  TRP III CZ3 1 
ATOM   19706 C CH2 . TRP I  1 27  ? 2.123    -23.870  48.707  1.000 34.084 ? 27  TRP III CH2 1 
ATOM   19707 N N   . VAL I  1 28  ? 10.331   -25.001  50.335  1.000 31.770 ? 28  VAL III N   1 
ATOM   19708 C CA  . VAL I  1 28  ? 11.569   -24.308  49.873  1.000 32.220 ? 28  VAL III CA  1 
ATOM   19709 C C   . VAL I  1 28  ? 11.455   -24.097  48.358  1.000 32.142 ? 28  VAL III C   1 
ATOM   19710 O O   . VAL I  1 28  ? 11.189   -25.077  47.632  1.000 32.863 ? 28  VAL III O   1 
ATOM   19711 C CB  . VAL I  1 28  ? 12.848   -25.075  50.269  1.000 32.425 ? 28  VAL III CB  1 
ATOM   19712 C CG1 . VAL I  1 28  ? 12.969   -26.433  49.592  1.000 32.757 ? 28  VAL III CG1 1 
ATOM   19713 C CG2 . VAL I  1 28  ? 14.096   -24.246  50.015  1.000 33.108 ? 28  VAL III CG2 1 
ATOM   19714 N N   . LEU I  1 29  ? 11.602   -22.848  47.909  1.000 32.196 ? 29  LEU III N   1 
ATOM   19715 C CA  . LEU I  1 29  ? 11.807   -22.502  46.480  1.000 31.662 ? 29  LEU III CA  1 
ATOM   19716 C C   . LEU I  1 29  ? 13.289   -22.711  46.164  1.000 31.310 ? 29  LEU III C   1 
ATOM   19717 O O   . LEU I  1 29  ? 14.124   -22.200  46.930  1.000 30.782 ? 29  LEU III O   1 
ATOM   19718 C CB  . LEU I  1 29  ? 11.388   -21.050  46.224  1.000 31.965 ? 29  LEU III CB  1 
ATOM   19719 C CG  . LEU I  1 29  ? 11.796   -20.476  44.867  1.000 32.169 ? 29  LEU III CG  1 
ATOM   19720 C CD1 . LEU I  1 29  ? 11.133   -21.237  43.729  1.000 32.002 ? 29  LEU III CD1 1 
ATOM   19721 C CD2 . LEU I  1 29  ? 11.466   -18.994  44.783  1.000 31.650 ? 29  LEU III CD2 1 
ATOM   19722 N N   . THR I  1 30  ? 13.591   -23.455  45.098  1.000 31.109 ? 30  THR III N   1 
ATOM   19723 C CA  . THR I  1 30  ? 14.941   -23.543  44.488  1.000 31.058 ? 30  THR III CA  1 
ATOM   19724 C C   . THR I  1 30  ? 14.862   -23.034  43.048  1.000 31.574 ? 30  THR III C   1 
ATOM   19725 O O   . THR I  1 30  ? 13.801   -23.198  42.409  1.000 31.666 ? 30  THR III O   1 
ATOM   19726 C CB  . THR I  1 30  ? 15.515   -24.962  44.551  1.000 31.094 ? 30  THR III CB  1 
ATOM   19727 O OG1 . THR I  1 30  ? 14.631   -25.823  43.834  1.000 32.022 ? 30  THR III OG1 1 
ATOM   19728 C CG2 . THR I  1 30  ? 15.701   -25.453  45.970  1.000 30.837 ? 30  THR III CG2 1 
ATOM   19729 N N   . THR I  1 31  ? 15.958   -22.440  42.581  1.000 31.646 ? 31  THR III N   1 
ATOM   19730 C CA  . THR I  1 31  ? 16.106   -21.810  41.247  1.000 31.598 ? 31  THR III CA  1 
ATOM   19731 C C   . THR I  1 31  ? 17.409   -22.350  40.642  1.000 30.597 ? 31  THR III C   1 
ATOM   19732 O O   . THR I  1 31  ? 18.478   -22.114  41.247  1.000 31.111 ? 31  THR III O   1 
ATOM   19733 C CB  . THR I  1 31  ? 15.996   -20.289  41.414  1.000 32.198 ? 31  THR III CB  1 
ATOM   19734 O OG1 . THR I  1 31  ? 14.791   -19.989  42.121  1.000 33.046 ? 31  THR III OG1 1 
ATOM   19735 C CG2 . THR I  1 31  ? 15.967   -19.543  40.105  1.000 32.636 ? 31  THR III CG2 1 
ATOM   19736 N N   . LEU I  1 32  ? 17.317   -23.092  39.530  1.000 29.748 ? 32  LEU III N   1 
ATOM   19737 C CA  . LEU I  1 32  ? 18.416   -23.945  38.995  1.000 29.889 ? 32  LEU III CA  1 
ATOM   19738 C C   . LEU I  1 32  ? 19.192   -23.220  37.888  1.000 30.578 ? 32  LEU III C   1 
ATOM   19739 O O   . LEU I  1 32  ? 18.719   -22.175  37.400  1.000 30.360 ? 32  LEU III O   1 
ATOM   19740 C CB  . LEU I  1 32  ? 17.838   -25.258  38.458  1.000 29.782 ? 32  LEU III CB  1 
ATOM   19741 C CG  . LEU I  1 32  ? 16.989   -26.077  39.431  1.000 29.756 ? 32  LEU III CG  1 
ATOM   19742 C CD1 . LEU I  1 32  ? 16.732   -27.467  38.873  1.000 30.273 ? 32  LEU III CD1 1 
ATOM   19743 C CD2 . LEU I  1 32  ? 17.648   -26.174  40.797  1.000 29.646 ? 32  LEU III CD2 1 
ATOM   19744 N N   . TYR I  1 33  ? 20.332   -23.801  37.499  1.000 31.152 ? 33  TYR III N   1 
ATOM   19745 C CA  . TYR I  1 33  ? 21.261   -23.310  36.447  1.000 31.183 ? 33  TYR III CA  1 
ATOM   19746 C C   . TYR I  1 33  ? 20.763   -23.752  35.062  1.000 31.550 ? 33  TYR III C   1 
ATOM   19747 O O   . TYR I  1 33  ? 21.332   -23.299  34.046  1.000 31.136 ? 33  TYR III O   1 
ATOM   19748 C CB  . TYR I  1 33  ? 22.673   -23.823  36.748  1.000 31.542 ? 33  TYR III CB  1 
ATOM   19749 C CG  . TYR I  1 33  ? 23.783   -23.236  35.914  1.000 31.503 ? 33  TYR III CG  1 
ATOM   19750 C CD1 . TYR I  1 33  ? 24.392   -22.043  36.270  1.000 31.845 ? 33  TYR III CD1 1 
ATOM   19751 C CD2 . TYR I  1 33  ? 24.254   -23.890  34.787  1.000 31.860 ? 33  TYR III CD2 1 
ATOM   19752 C CE1 . TYR I  1 33  ? 25.424   -21.504  35.517  1.000 31.958 ? 33  TYR III CE1 1 
ATOM   19753 C CE2 . TYR I  1 33  ? 25.284   -23.366  34.023  1.000 32.224 ? 33  TYR III CE2 1 
ATOM   19754 C CZ  . TYR I  1 33  ? 25.871   -22.167  34.388  1.000 32.191 ? 33  TYR III CZ  1 
ATOM   19755 O OH  . TYR I  1 33  ? 26.886   -21.648  33.636  1.000 33.676 ? 33  TYR III OH  1 
ATOM   19756 N N   . SER I  1 34  ? 19.722   -24.593  35.023  1.000 31.603 ? 34  SER III N   1 
ATOM   19757 C CA  . SER I  1 34  ? 19.147   -25.205  33.795  1.000 31.805 ? 34  SER III CA  1 
ATOM   19758 C C   . SER I  1 34  ? 17.988   -24.360  33.248  1.000 31.954 ? 34  SER III C   1 
ATOM   19759 O O   . SER I  1 34  ? 17.530   -24.660  32.128  1.000 33.455 ? 34  SER III O   1 
ATOM   19760 C CB  . SER I  1 34  ? 18.695   -26.616  34.072  1.000 31.250 ? 34  SER III CB  1 
ATOM   19761 O OG  . SER I  1 34  ? 17.638   -26.631  35.020  1.000 30.449 ? 34  SER III OG  1 
ATOM   19762 N N   . GLY I  1 35  ? 17.524   -23.362  34.008  1.000 32.329 ? 35  GLY III N   1 
ATOM   19763 C CA  . GLY I  1 35  ? 16.356   -22.528  33.659  1.000 32.298 ? 35  GLY III CA  1 
ATOM   19764 C C   . GLY I  1 35  ? 15.074   -23.048  34.287  1.000 32.733 ? 35  GLY III C   1 
ATOM   19765 O O   . GLY I  1 35  ? 13.999   -22.517  33.953  1.000 32.495 ? 35  GLY III O   1 
ATOM   19766 N N   . ARG I  1 36  ? 15.178   -24.054  35.162  1.000 32.899 ? 36  ARG III N   1 
ATOM   19767 C CA  . ARG I  1 36  ? 14.033   -24.659  35.894  1.000 33.386 ? 36  ARG III CA  1 
ATOM   19768 C C   . ARG I  1 36  ? 13.975   -24.069  37.308  1.000 33.185 ? 36  ARG III C   1 
ATOM   19769 O O   . ARG I  1 36  ? 15.048   -23.889  37.919  1.000 33.951 ? 36  ARG III O   1 
ATOM   19770 C CB  . ARG I  1 36  ? 14.177   -26.183  35.937  1.000 34.119 ? 36  ARG III CB  1 
ATOM   19771 C CG  . ARG I  1 36  ? 12.926   -26.921  36.393  1.000 34.877 ? 36  ARG III CG  1 
ATOM   19772 C CD  . ARG I  1 36  ? 13.056   -28.427  36.251  1.000 35.898 ? 36  ARG III CD  1 
ATOM   19773 N NE  . ARG I  1 36  ? 11.767   -29.082  36.061  1.000 36.605 ? 36  ARG III NE  1 
ATOM   19774 C CZ  . ARG I  1 36  ? 11.083   -29.117  34.917  1.000 36.681 ? 36  ARG III CZ  1 
ATOM   19775 N NH1 . ARG I  1 36  ? 11.552   -28.526  33.829  1.000 36.081 ? 36  ARG III NH1 1 
ATOM   19776 N NH2 . ARG I  1 36  ? 9.920    -29.746  34.867  1.000 37.059 ? 36  ARG III NH2 1 
ATOM   19777 N N   . VAL I  1 37  ? 12.769   -23.765  37.796  1.000 32.917 ? 37  VAL III N   1 
ATOM   19778 C CA  . VAL I  1 37  ? 12.504   -23.390  39.216  1.000 32.701 ? 37  VAL III CA  1 
ATOM   19779 C C   . VAL I  1 37  ? 11.604   -24.474  39.818  1.000 33.423 ? 37  VAL III C   1 
ATOM   19780 O O   . VAL I  1 37  ? 10.657   -24.915  39.131  1.000 32.766 ? 37  VAL III O   1 
ATOM   19781 C CB  . VAL I  1 37  ? 11.906   -21.973  39.349  1.000 32.837 ? 37  VAL III CB  1 
ATOM   19782 C CG1 . VAL I  1 37  ? 12.628   -20.981  38.449  1.000 32.874 ? 37  VAL III CG1 1 
ATOM   19783 C CG2 . VAL I  1 37  ? 10.407   -21.933  39.087  1.000 32.812 ? 37  VAL III CG2 1 
ATOM   19784 N N   . GLU I  1 38  ? 11.922   -24.912  41.037  1.000 33.127 ? 38  GLU III N   1 
ATOM   19785 C CA  . GLU I  1 38  ? 11.242   -26.038  41.729  1.000 33.164 ? 38  GLU III CA  1 
ATOM   19786 C C   . GLU I  1 38  ? 10.736   -25.553  43.089  1.000 32.392 ? 38  GLU III C   1 
ATOM   19787 O O   . GLU I  1 38  ? 11.420   -24.721  43.716  1.000 32.870 ? 38  GLU III O   1 
ATOM   19788 C CB  . GLU I  1 38  ? 12.200   -27.221  41.874  1.000 33.849 ? 38  GLU III CB  1 
ATOM   19789 C CG  . GLU I  1 38  ? 12.661   -27.793  40.546  1.000 34.711 ? 38  GLU III CG  1 
ATOM   19790 C CD  . GLU I  1 38  ? 13.609   -28.976  40.644  1.000 35.761 ? 38  GLU III CD  1 
ATOM   19791 O OE1 . GLU I  1 38  ? 13.685   -29.752  39.670  1.000 37.359 ? 38  GLU III OE1 1 
ATOM   19792 O OE2 . GLU I  1 38  ? 14.278   -29.115  41.685  1.000 37.086 ? 38  GLU III OE2 1 
ATOM   19793 N N   . LEU I  1 39  ? 9.572    -26.055  43.509  1.000 31.749 ? 39  LEU III N   1 
ATOM   19794 C CA  . LEU I  1 39  ? 8.937    -25.753  44.817  1.000 31.160 ? 39  LEU III CA  1 
ATOM   19795 C C   . LEU I  1 39  ? 8.678    -27.078  45.539  1.000 31.166 ? 39  LEU III C   1 
ATOM   19796 O O   . LEU I  1 39  ? 7.848    -27.863  45.041  1.000 30.446 ? 39  LEU III O   1 
ATOM   19797 C CB  . LEU I  1 39  ? 7.638    -24.978  44.576  1.000 31.494 ? 39  LEU III CB  1 
ATOM   19798 C CG  . LEU I  1 39  ? 7.236    -24.025  45.698  1.000 31.810 ? 39  LEU III CG  1 
ATOM   19799 C CD1 . LEU I  1 39  ? 8.199    -22.854  45.764  1.000 31.880 ? 39  LEU III CD1 1 
ATOM   19800 C CD2 . LEU I  1 39  ? 5.809    -23.530  45.518  1.000 31.978 ? 39  LEU III CD2 1 
ATOM   19801 N N   . TRP I  1 40  ? 9.381    -27.317  46.650  1.000 30.710 ? 40  TRP III N   1 
ATOM   19802 C CA  . TRP I  1 40  ? 9.398    -28.613  47.379  1.000 31.069 ? 40  TRP III CA  1 
ATOM   19803 C C   . TRP I  1 40  ? 8.819    -28.438  48.784  1.000 31.563 ? 40  TRP III C   1 
ATOM   19804 O O   . TRP I  1 40  ? 9.087    -27.399  49.409  1.000 32.388 ? 40  TRP III O   1 
ATOM   19805 C CB  . TRP I  1 40  ? 10.823   -29.178  47.434  1.000 31.043 ? 40  TRP III CB  1 
ATOM   19806 C CG  . TRP I  1 40  ? 11.294   -29.760  46.138  1.000 30.988 ? 40  TRP III CG  1 
ATOM   19807 C CD1 . TRP I  1 40  ? 11.974   -29.117  45.144  1.000 31.050 ? 40  TRP III CD1 1 
ATOM   19808 C CD2 . TRP I  1 40  ? 11.115   -31.115  45.689  1.000 31.277 ? 40  TRP III CD2 1 
ATOM   19809 N NE1 . TRP I  1 40  ? 12.234   -29.977  44.113  1.000 31.228 ? 40  TRP III NE1 1 
ATOM   19810 C CE2 . TRP I  1 40  ? 11.719   -31.210  44.417  1.000 31.138 ? 40  TRP III CE2 1 
ATOM   19811 C CE3 . TRP I  1 40  ? 10.509   -32.253  46.235  1.000 31.202 ? 40  TRP III CE3 1 
ATOM   19812 C CZ2 . TRP I  1 40  ? 11.730   -32.397  43.686  1.000 31.125 ? 40  TRP III CZ2 1 
ATOM   19813 C CZ3 . TRP I  1 40  ? 10.522   -33.426  45.513  1.000 31.207 ? 40  TRP III CZ3 1 
ATOM   19814 C CH2 . TRP I  1 40  ? 11.124   -33.494  44.255  1.000 31.334 ? 40  TRP III CH2 1 
ATOM   19815 N N   . ASN I  1 41  ? 8.052    -29.430  49.245  1.000 31.890 ? 41  ASN III N   1 
ATOM   19816 C CA  . ASN I  1 41  ? 7.660    -29.606  50.667  1.000 31.579 ? 41  ASN III CA  1 
ATOM   19817 C C   . ASN I  1 41  ? 8.739    -30.475  51.323  1.000 31.665 ? 41  ASN III C   1 
ATOM   19818 O O   . ASN I  1 41  ? 8.892    -31.631  50.889  1.000 30.837 ? 41  ASN III O   1 
ATOM   19819 C CB  . ASN I  1 41  ? 6.261    -30.214  50.789  1.000 31.581 ? 41  ASN III CB  1 
ATOM   19820 C CG  . ASN I  1 41  ? 5.678    -30.092  52.181  1.000 31.166 ? 41  ASN III CG  1 
ATOM   19821 O OD1 . ASN I  1 41  ? 6.368    -30.312  53.174  1.000 30.839 ? 41  ASN III OD1 1 
ATOM   19822 N ND2 . ASN I  1 41  ? 4.404    -29.746  52.261  1.000 31.148 ? 41  ASN III ND2 1 
ATOM   19823 N N   . TYR I  1 42  ? 9.478    -29.932  52.296  1.000 32.352 ? 42  TYR III N   1 
ATOM   19824 C CA  . TYR I  1 42  ? 10.662   -30.593  52.911  1.000 33.214 ? 42  TYR III CA  1 
ATOM   19825 C C   . TYR I  1 42  ? 10.226   -31.509  54.064  1.000 34.121 ? 42  TYR III C   1 
ATOM   19826 O O   . TYR I  1 42  ? 11.065   -32.301  54.531  1.000 35.551 ? 42  TYR III O   1 
ATOM   19827 C CB  . TYR I  1 42  ? 11.722   -29.572  53.345  1.000 32.337 ? 42  TYR III CB  1 
ATOM   19828 C CG  . TYR I  1 42  ? 11.234   -28.384  54.136  1.000 32.105 ? 42  TYR III CG  1 
ATOM   19829 C CD1 . TYR I  1 42  ? 10.918   -28.493  55.480  1.000 31.728 ? 42  TYR III CD1 1 
ATOM   19830 C CD2 . TYR I  1 42  ? 11.134   -27.131  53.551  1.000 31.900 ? 42  TYR III CD2 1 
ATOM   19831 C CE1 . TYR I  1 42  ? 10.483   -27.400  56.213  1.000 31.802 ? 42  TYR III CE1 1 
ATOM   19832 C CE2 . TYR I  1 42  ? 10.702   -26.028  54.269  1.000 31.876 ? 42  TYR III CE2 1 
ATOM   19833 C CZ  . TYR I  1 42  ? 10.375   -26.161  55.606  1.000 31.279 ? 42  TYR III CZ  1 
ATOM   19834 O OH  . TYR I  1 42  ? 9.952    -25.077  56.320  1.000 30.820 ? 42  TYR III OH  1 
ATOM   19835 N N   . GLU I  1 43  ? 8.962    -31.424  54.492  1.000 35.422 ? 43  GLU III N   1 
ATOM   19836 C CA  . GLU I  1 43  ? 8.384    -32.268  55.575  1.000 36.629 ? 43  GLU III CA  1 
ATOM   19837 C C   . GLU I  1 43  ? 7.651    -33.466  54.954  1.000 36.917 ? 43  GLU III C   1 
ATOM   19838 O O   . GLU I  1 43  ? 7.717    -34.563  55.544  1.000 38.052 ? 43  GLU III O   1 
ATOM   19839 C CB  . GLU I  1 43  ? 7.487    -31.415  56.476  1.000 37.088 ? 43  GLU III CB  1 
ATOM   19840 C CG  . GLU I  1 43  ? 8.264    -30.356  57.243  1.000 37.439 ? 43  GLU III CG  1 
ATOM   19841 C CD  . GLU I  1 43  ? 7.450    -29.467  58.168  1.000 37.598 ? 43  GLU III CD  1 
ATOM   19842 O OE1 . GLU I  1 43  ? 6.216    -29.399  57.998  1.000 38.078 ? 43  GLU III OE1 1 
ATOM   19843 O OE2 . GLU I  1 43  ? 8.056    -28.838  59.060  1.000 38.655 ? 43  GLU III OE2 1 
ATOM   19844 N N   . THR I  1 44  ? 6.999    -33.263  53.804  1.000 36.887 ? 44  THR III N   1 
ATOM   19845 C CA  . THR I  1 44  ? 6.283    -34.304  53.014  1.000 36.610 ? 44  THR III CA  1 
ATOM   19846 C C   . THR I  1 44  ? 7.262    -34.986  52.047  1.000 35.967 ? 44  THR III C   1 
ATOM   19847 O O   . THR I  1 44  ? 7.136    -36.212  51.860  1.000 35.799 ? 44  THR III O   1 
ATOM   19848 C CB  . THR I  1 44  ? 5.073    -33.694  52.290  1.000 37.147 ? 44  THR III CB  1 
ATOM   19849 O OG1 . THR I  1 44  ? 4.038    -33.505  53.255  1.000 37.772 ? 44  THR III OG1 1 
ATOM   19850 C CG2 . THR I  1 44  ? 4.549    -34.548  51.157  1.000 37.193 ? 44  THR III CG2 1 
ATOM   19851 N N   . GLN I  1 45  ? 8.183    -34.215  51.454  1.000 35.497 ? 45  GLN III N   1 
ATOM   19852 C CA  . GLN I  1 45  ? 9.207    -34.666  50.466  1.000 35.663 ? 45  GLN III CA  1 
ATOM   19853 C C   . GLN I  1 45  ? 8.545    -34.937  49.108  1.000 36.093 ? 45  GLN III C   1 
ATOM   19854 O O   . GLN I  1 45  ? 9.107    -35.737  48.333  1.000 37.310 ? 45  GLN III O   1 
ATOM   19855 C CB  . GLN I  1 45  ? 9.972    -35.894  50.966  1.000 35.748 ? 45  GLN III CB  1 
ATOM   19856 C CG  . GLN I  1 45  ? 10.639   -35.686  52.318  1.000 35.618 ? 45  GLN III CG  1 
ATOM   19857 C CD  . GLN I  1 45  ? 11.682   -36.734  52.623  1.000 35.630 ? 45  GLN III CD  1 
ATOM   19858 O OE1 . GLN I  1 45  ? 12.111   -37.490  51.754  1.000 35.662 ? 45  GLN III OE1 1 
ATOM   19859 N NE2 . GLN I  1 45  ? 12.107   -36.781  53.876  1.000 35.980 ? 45  GLN III NE2 1 
ATOM   19860 N N   . VAL I  1 46  ? 7.417    -34.275  48.825  1.000 36.033 ? 46  VAL III N   1 
ATOM   19861 C CA  . VAL I  1 46  ? 6.729    -34.284  47.498  1.000 35.948 ? 46  VAL III CA  1 
ATOM   19862 C C   . VAL I  1 46  ? 6.876    -32.888  46.880  1.000 35.505 ? 46  VAL III C   1 
ATOM   19863 O O   . VAL I  1 46  ? 6.833    -31.897  47.637  1.000 34.068 ? 46  VAL III O   1 
ATOM   19864 C CB  . VAL I  1 46  ? 5.249    -34.699  47.622  1.000 36.209 ? 46  VAL III CB  1 
ATOM   19865 C CG1 . VAL I  1 46  ? 4.500    -34.551  46.305  1.000 36.656 ? 46  VAL III CG1 1 
ATOM   19866 C CG2 . VAL I  1 46  ? 5.103    -36.119  48.153  1.000 36.389 ? 46  VAL III CG2 1 
ATOM   19867 N N   . GLU I  1 47  ? 7.042    -32.822  45.556  1.000 36.008 ? 47  GLU III N   1 
ATOM   19868 C CA  . GLU I  1 47  ? 7.166    -31.558  44.783  1.000 36.863 ? 47  GLU III CA  1 
ATOM   19869 C C   . GLU I  1 47  ? 5.812    -30.839  44.781  1.000 36.267 ? 47  GLU III C   1 
ATOM   19870 O O   . GLU I  1 47  ? 4.796    -31.495  44.477  1.000 35.887 ? 47  GLU III O   1 
ATOM   19871 C CB  . GLU I  1 47  ? 7.643    -31.852  43.360  1.000 37.956 ? 47  GLU III CB  1 
ATOM   19872 C CG  . GLU I  1 47  ? 7.880    -30.604  42.528  1.000 38.784 ? 47  GLU III CG  1 
ATOM   19873 C CD  . GLU I  1 47  ? 8.903    -30.778  41.419  1.000 39.509 ? 47  GLU III CD  1 
ATOM   19874 O OE1 . GLU I  1 47  ? 8.802    -31.773  40.674  1.000 40.091 ? 47  GLU III OE1 1 
ATOM   19875 O OE2 . GLU I  1 47  ? 9.807    -29.922  41.313  1.000 41.374 ? 47  GLU III OE2 1 
ATOM   19876 N N   . VAL I  1 48  ? 5.806    -29.547  45.126  1.000 35.759 ? 48  VAL III N   1 
ATOM   19877 C CA  . VAL I  1 48  ? 4.600    -28.664  45.103  1.000 34.865 ? 48  VAL III CA  1 
ATOM   19878 C C   . VAL I  1 48  ? 4.355    -28.219  43.656  1.000 34.908 ? 48  VAL III C   1 
ATOM   19879 O O   . VAL I  1 48  ? 3.185    -28.221  43.230  1.000 33.713 ? 48  VAL III O   1 
ATOM   19880 C CB  . VAL I  1 48  ? 4.760    -27.457  46.051  1.000 34.694 ? 48  VAL III CB  1 
ATOM   19881 C CG1 . VAL I  1 48  ? 3.587    -26.492  45.955  1.000 34.901 ? 48  VAL III CG1 1 
ATOM   19882 C CG2 . VAL I  1 48  ? 4.968    -27.895  47.494  1.000 34.780 ? 48  VAL III CG2 1 
ATOM   19883 N N   . ARG I  1 49  ? 5.419    -27.848  42.935  1.000 34.442 ? 49  ARG III N   1 
ATOM   19884 C CA  . ARG I  1 49  ? 5.347    -27.347  41.535  1.000 34.277 ? 49  ARG III CA  1 
ATOM   19885 C C   . ARG I  1 49  ? 6.762    -27.189  40.966  1.000 33.357 ? 49  ARG III C   1 
ATOM   19886 O O   . ARG I  1 49  ? 7.672    -26.813  41.733  1.000 33.397 ? 49  ARG III O   1 
ATOM   19887 C CB  . ARG I  1 49  ? 4.594    -26.012  41.500  1.000 34.977 ? 49  ARG III CB  1 
ATOM   19888 C CG  . ARG I  1 49  ? 4.460    -25.392  40.116  1.000 35.797 ? 49  ARG III CG  1 
ATOM   19889 C CD  . ARG I  1 49  ? 3.839    -24.012  40.189  1.000 36.419 ? 49  ARG III CD  1 
ATOM   19890 N NE  . ARG I  1 49  ? 2.494    -24.036  40.749  1.000 36.948 ? 49  ARG III NE  1 
ATOM   19891 C CZ  . ARG I  1 49  ? 1.391    -24.376  40.086  1.000 37.478 ? 49  ARG III CZ  1 
ATOM   19892 N NH1 . ARG I  1 49  ? 1.449    -24.738  38.814  1.000 38.028 ? 49  ARG III NH1 1 
ATOM   19893 N NH2 . ARG I  1 49  ? 0.222    -24.356  40.705  1.000 37.952 ? 49  ARG III NH2 1 
ATOM   19894 N N   . SER I  1 50  ? 6.922    -27.478  39.671  1.000 32.555 ? 50  SER III N   1 
ATOM   19895 C CA  . SER I  1 50  ? 8.134    -27.193  38.858  1.000 32.580 ? 50  SER III CA  1 
ATOM   19896 C C   . SER I  1 50  ? 7.737    -26.354  37.639  1.000 32.655 ? 50  SER III C   1 
ATOM   19897 O O   . SER I  1 50  ? 6.642    -26.601  37.087  1.000 31.667 ? 50  SER III O   1 
ATOM   19898 C CB  . SER I  1 50  ? 8.819    -28.465  38.438  1.000 32.599 ? 50  SER III CB  1 
ATOM   19899 O OG  . SER I  1 50  ? 10.191   -28.230  38.156  1.000 32.917 ? 50  SER III OG  1 
ATOM   19900 N N   . ILE I  1 51  ? 8.590    -25.399  37.248  1.000 31.968 ? 51  ILE III N   1 
ATOM   19901 C CA  . ILE I  1 51  ? 8.409    -24.534  36.042  1.000 32.580 ? 51  ILE III CA  1 
ATOM   19902 C C   . ILE I  1 51  ? 9.749    -24.437  35.307  1.000 32.487 ? 51  ILE III C   1 
ATOM   19903 O O   . ILE I  1 51  ? 10.750   -24.076  35.963  1.000 32.132 ? 51  ILE III O   1 
ATOM   19904 C CB  . ILE I  1 51  ? 7.878    -23.131  36.412  1.000 32.756 ? 51  ILE III CB  1 
ATOM   19905 C CG1 . ILE I  1 51  ? 6.817    -23.178  37.516  1.000 33.107 ? 51  ILE III CG1 1 
ATOM   19906 C CG2 . ILE I  1 51  ? 7.373    -22.412  35.167  1.000 33.356 ? 51  ILE III CG2 1 
ATOM   19907 C CD1 . ILE I  1 51  ? 6.278    -21.823  37.919  1.000 33.189 ? 51  ILE III CD1 1 
ATOM   19908 N N   . GLN I  1 52  ? 9.761    -24.755  34.007  1.000 32.504 ? 52  GLN III N   1 
ATOM   19909 C CA  . GLN I  1 52  ? 10.880   -24.447  33.076  1.000 32.680 ? 52  GLN III CA  1 
ATOM   19910 C C   . GLN I  1 52  ? 10.727   -22.984  32.646  1.000 33.369 ? 52  GLN III C   1 
ATOM   19911 O O   . GLN I  1 52  ? 10.134   -22.729  31.575  1.000 34.285 ? 52  GLN III O   1 
ATOM   19912 C CB  . GLN I  1 52  ? 10.886   -25.416  31.891  1.000 32.502 ? 52  GLN III CB  1 
ATOM   19913 C CG  . GLN I  1 52  ? 12.145   -25.336  31.037  1.000 32.360 ? 52  GLN III CG  1 
ATOM   19914 C CD  . GLN I  1 52  ? 13.364   -25.896  31.730  1.000 32.410 ? 52  GLN III CD  1 
ATOM   19915 O OE1 . GLN I  1 52  ? 13.290   -26.869  32.479  1.000 32.663 ? 52  GLN III OE1 1 
ATOM   19916 N NE2 . GLN I  1 52  ? 14.509   -25.283  31.478  1.000 32.076 ? 52  GLN III NE2 1 
ATOM   19917 N N   . VAL I  1 53  ? 11.231   -22.069  33.479  1.000 33.381 ? 53  VAL III N   1 
ATOM   19918 C CA  . VAL I  1 53  ? 10.981   -20.597  33.420  1.000 34.112 ? 53  VAL III CA  1 
ATOM   19919 C C   . VAL I  1 53  ? 11.669   -20.008  32.181  1.000 33.973 ? 53  VAL III C   1 
ATOM   19920 O O   . VAL I  1 53  ? 11.049   -19.155  31.512  1.000 35.011 ? 53  VAL III O   1 
ATOM   19921 C CB  . VAL I  1 53  ? 11.451   -19.926  34.726  1.000 34.372 ? 53  VAL III CB  1 
ATOM   19922 C CG1 . VAL I  1 53  ? 11.601   -18.420  34.592  1.000 34.363 ? 53  VAL III CG1 1 
ATOM   19923 C CG2 . VAL I  1 53  ? 10.524   -20.266  35.883  1.000 34.585 ? 53  VAL III CG2 1 
ATOM   19924 N N   . THR I  1 54  ? 12.902   -20.442  31.903  1.000 33.739 ? 54  THR III N   1 
ATOM   19925 C CA  . THR I  1 54  ? 13.742   -19.993  30.760  1.000 33.166 ? 54  THR III CA  1 
ATOM   19926 C C   . THR I  1 54  ? 14.689   -21.137  30.372  1.000 33.446 ? 54  THR III C   1 
ATOM   19927 O O   . THR I  1 54  ? 14.427   -22.285  30.800  1.000 32.810 ? 54  THR III O   1 
ATOM   19928 C CB  . THR I  1 54  ? 14.466   -18.686  31.111  1.000 32.914 ? 54  THR III CB  1 
ATOM   19929 O OG1 . THR I  1 54  ? 15.249   -18.277  29.988  1.000 32.102 ? 54  THR III OG1 1 
ATOM   19930 C CG2 . THR I  1 54  ? 15.345   -18.807  32.337  1.000 32.622 ? 54  THR III CG2 1 
ATOM   19931 N N   . GLU I  1 55  ? 15.731   -20.844  29.588  1.000 33.383 ? 55  GLU III N   1 
ATOM   19932 C CA  . GLU I  1 55  ? 16.750   -21.839  29.156  1.000 34.481 ? 55  GLU III CA  1 
ATOM   19933 C C   . GLU I  1 55  ? 18.161   -21.340  29.500  1.000 34.140 ? 55  GLU III C   1 
ATOM   19934 O O   . GLU I  1 55  ? 19.133   -21.954  29.022  1.000 35.885 ? 55  GLU III O   1 
ATOM   19935 C CB  . GLU I  1 55  ? 16.573   -22.134  27.665  1.000 35.185 ? 55  GLU III CB  1 
ATOM   19936 C CG  . GLU I  1 55  ? 16.520   -23.619  27.350  1.000 36.295 ? 55  GLU III CG  1 
ATOM   19937 C CD  . GLU I  1 55  ? 17.859   -24.286  27.084  1.000 36.529 ? 55  GLU III CD  1 
ATOM   19938 O OE1 . GLU I  1 55  ? 17.987   -25.488  27.398  1.000 37.125 ? 55  GLU III OE1 1 
ATOM   19939 O OE2 . GLU I  1 55  ? 18.765   -23.613  26.549  1.000 36.876 ? 55  GLU III OE2 1 
ATOM   19940 N N   . THR I  1 56  ? 18.269   -20.280  30.309  1.000 33.299 ? 56  THR III N   1 
ATOM   19941 C CA  . THR I  1 56  ? 19.540   -19.779  30.897  1.000 31.904 ? 56  THR III CA  1 
ATOM   19942 C C   . THR I  1 56  ? 19.531   -20.065  32.393  1.000 30.928 ? 56  THR III C   1 
ATOM   19943 O O   . THR I  1 56  ? 18.481   -20.370  32.953  1.000 30.911 ? 56  THR III O   1 
ATOM   19944 C CB  . THR I  1 56  ? 19.717   -18.271  30.684  1.000 31.077 ? 56  THR III CB  1 
ATOM   19945 O OG1 . THR I  1 56  ? 18.692   -17.608  31.425  1.000 30.845 ? 56  THR III OG1 1 
ATOM   19946 C CG2 . THR I  1 56  ? 19.654   -17.864  29.230  1.000 31.082 ? 56  THR III CG2 1 
ATOM   19947 N N   . PRO I  1 57  ? 20.690   -19.972  33.084  1.000 30.535 ? 57  PRO III N   1 
ATOM   19948 C CA  . PRO I  1 57  ? 20.706   -19.987  34.545  1.000 30.597 ? 57  PRO III CA  1 
ATOM   19949 C C   . PRO I  1 57  ? 19.755   -18.940  35.142  1.000 31.041 ? 57  PRO III C   1 
ATOM   19950 O O   . PRO I  1 57  ? 19.675   -17.838  34.615  1.000 30.670 ? 57  PRO III O   1 
ATOM   19951 C CB  . PRO I  1 57  ? 22.166   -19.664  34.891  1.000 30.244 ? 57  PRO III CB  1 
ATOM   19952 C CG  . PRO I  1 57  ? 22.943   -20.168  33.697  1.000 30.380 ? 57  PRO III CG  1 
ATOM   19953 C CD  . PRO I  1 57  ? 22.042   -19.905  32.508  1.000 30.314 ? 57  PRO III CD  1 
ATOM   19954 N N   . VAL I  1 58  ? 19.041   -19.328  36.200  1.000 29.944 ? 58  VAL III N   1 
ATOM   19955 C CA  . VAL I  1 58  ? 18.184   -18.432  37.029  1.000 30.142 ? 58  VAL III CA  1 
ATOM   19956 C C   . VAL I  1 58  ? 18.844   -18.352  38.411  1.000 29.618 ? 58  VAL III C   1 
ATOM   19957 O O   . VAL I  1 58  ? 18.780   -19.350  39.157  1.000 29.853 ? 58  VAL III O   1 
ATOM   19958 C CB  . VAL I  1 58  ? 16.729   -18.942  37.080  1.000 29.811 ? 58  VAL III CB  1 
ATOM   19959 C CG1 . VAL I  1 58  ? 15.767   -17.867  37.558  1.000 30.604 ? 58  VAL III CG1 1 
ATOM   19960 C CG2 . VAL I  1 58  ? 16.273   -19.494  35.740  1.000 29.982 ? 58  VAL III CG2 1 
ATOM   19961 N N   . ARG I  1 59  ? 19.501   -17.229  38.714  1.000 28.860 ? 59  ARG III N   1 
ATOM   19962 C CA  . ARG I  1 59  ? 20.484   -17.120  39.830  1.000 28.496 ? 59  ARG III CA  1 
ATOM   19963 C C   . ARG I  1 59  ? 19.810   -16.647  41.121  1.000 28.736 ? 59  ARG III C   1 
ATOM   19964 O O   . ARG I  1 59  ? 20.361   -16.948  42.197  1.000 28.874 ? 59  ARG III O   1 
ATOM   19965 C CB  . ARG I  1 59  ? 21.633   -16.182  39.448  1.000 27.825 ? 59  ARG III CB  1 
ATOM   19966 C CG  . ARG I  1 59  ? 22.585   -16.778  38.424  1.000 27.710 ? 59  ARG III CG  1 
ATOM   19967 C CD  . ARG I  1 59  ? 23.602   -15.790  37.888  1.000 27.130 ? 59  ARG III CD  1 
ATOM   19968 N NE  . ARG I  1 59  ? 24.216   -16.334  36.689  1.000 26.785 ? 59  ARG III NE  1 
ATOM   19969 C CZ  . ARG I  1 59  ? 25.246   -17.178  36.658  1.000 26.501 ? 59  ARG III CZ  1 
ATOM   19970 N NH1 . ARG I  1 59  ? 25.827   -17.582  37.776  1.000 26.830 ? 59  ARG III NH1 1 
ATOM   19971 N NH2 . ARG I  1 59  ? 25.695   -17.612  35.495  1.000 26.267 ? 59  ARG III NH2 1 
ATOM   19972 N N   . ALA I  1 60  ? 18.682   -15.935  41.027  1.000 28.886 ? 60  ALA III N   1 
ATOM   19973 C CA  . ALA I  1 60  ? 17.966   -15.342  42.181  1.000 29.281 ? 60  ALA III CA  1 
ATOM   19974 C C   . ALA I  1 60  ? 16.507   -15.810  42.193  1.000 29.730 ? 60  ALA III C   1 
ATOM   19975 O O   . ALA I  1 60  ? 15.869   -15.814  41.118  1.000 30.400 ? 60  ALA III O   1 
ATOM   19976 C CB  . ALA I  1 60  ? 18.065   -13.838  42.127  1.000 29.124 ? 60  ALA III CB  1 
ATOM   19977 N N   . GLY I  1 61  ? 16.012   -16.197  43.372  1.000 29.981 ? 61  GLY III N   1 
ATOM   19978 C CA  . GLY I  1 61  ? 14.611   -16.589  43.613  1.000 29.854 ? 61  GLY III CA  1 
ATOM   19979 C C   . GLY I  1 61  ? 14.187   -16.250  45.031  1.000 30.054 ? 61  GLY III C   1 
ATOM   19980 O O   . GLY I  1 61  ? 14.955   -16.562  45.962  1.000 29.565 ? 61  GLY III O   1 
ATOM   19981 N N   . LYS I  1 62  ? 13.026   -15.608  45.194  1.000 29.953 ? 62  LYS III N   1 
ATOM   19982 C CA  . LYS I  1 62  ? 12.436   -15.269  46.519  1.000 30.210 ? 62  LYS III CA  1 
ATOM   19983 C C   . LYS I  1 62  ? 10.924   -15.505  46.480  1.000 31.292 ? 62  LYS III C   1 
ATOM   19984 O O   . LYS I  1 62  ? 10.316   -15.296  45.411  1.000 30.793 ? 62  LYS III O   1 
ATOM   19985 C CB  . LYS I  1 62  ? 12.723   -13.811  46.895  1.000 30.047 ? 62  LYS III CB  1 
ATOM   19986 C CG  . LYS I  1 62  ? 14.176   -13.483  47.214  1.000 29.854 ? 62  LYS III CG  1 
ATOM   19987 C CD  . LYS I  1 62  ? 14.608   -13.877  48.612  1.000 29.893 ? 62  LYS III CD  1 
ATOM   19988 C CE  . LYS I  1 62  ? 15.981   -13.346  48.970  1.000 30.041 ? 62  LYS III CE  1 
ATOM   19989 N NZ  . LYS I  1 62  ? 16.360   -13.689  50.362  1.000 30.419 ? 62  LYS III NZ  1 
ATOM   19990 N N   . PHE I  1 63  ? 10.352   -15.929  47.610  1.000 31.346 ? 63  PHE III N   1 
ATOM   19991 C CA  . PHE I  1 63  ? 8.889    -15.928  47.865  1.000 32.000 ? 63  PHE III CA  1 
ATOM   19992 C C   . PHE I  1 63  ? 8.421    -14.492  48.113  1.000 32.319 ? 63  PHE III C   1 
ATOM   19993 O O   . PHE I  1 63  ? 9.165    -13.715  48.747  1.000 32.804 ? 63  PHE III O   1 
ATOM   19994 C CB  . PHE I  1 63  ? 8.524    -16.773  49.088  1.000 31.424 ? 63  PHE III CB  1 
ATOM   19995 C CG  . PHE I  1 63  ? 8.505    -18.261  48.858  1.000 31.036 ? 63  PHE III CG  1 
ATOM   19996 C CD1 . PHE I  1 63  ? 7.522    -18.843  48.073  1.000 30.643 ? 63  PHE III CD1 1 
ATOM   19997 C CD2 . PHE I  1 63  ? 9.450    -19.082  49.454  1.000 30.593 ? 63  PHE III CD2 1 
ATOM   19998 C CE1 . PHE I  1 63  ? 7.496    -20.215  47.877  1.000 30.595 ? 63  PHE III CE1 1 
ATOM   19999 C CE2 . PHE I  1 63  ? 9.424    -20.452  49.253  1.000 30.254 ? 63  PHE III CE2 1 
ATOM   20000 C CZ  . PHE I  1 63  ? 8.446    -21.017  48.468  1.000 30.464 ? 63  PHE III CZ  1 
ATOM   20001 N N   . ILE I  1 64  ? 7.226    -14.163  47.617  1.000 33.042 ? 64  ILE III N   1 
ATOM   20002 C CA  . ILE I  1 64  ? 6.413    -12.987  48.043  1.000 33.050 ? 64  ILE III CA  1 
ATOM   20003 C C   . ILE I  1 64  ? 5.069    -13.541  48.531  1.000 33.394 ? 64  ILE III C   1 
ATOM   20004 O O   . ILE I  1 64  ? 4.069    -13.446  47.790  1.000 32.934 ? 64  ILE III O   1 
ATOM   20005 C CB  . ILE I  1 64  ? 6.279    -11.950  46.907  1.000 32.664 ? 64  ILE III CB  1 
ATOM   20006 C CG1 . ILE I  1 64  ? 7.636    -11.642  46.265  1.000 32.939 ? 64  ILE III CG1 1 
ATOM   20007 C CG2 . ILE I  1 64  ? 5.591    -10.687  47.410  1.000 32.567 ? 64  ILE III CG2 1 
ATOM   20008 C CD1 . ILE I  1 64  ? 7.574    -10.688  45.093  1.000 32.927 ? 64  ILE III CD1 1 
ATOM   20009 N N   . ALA I  1 65  ? 5.075    -14.130  49.731  1.000 34.273 ? 65  ALA III N   1 
ATOM   20010 C CA  . ALA I  1 65  ? 3.974    -14.938  50.309  1.000 34.877 ? 65  ALA III CA  1 
ATOM   20011 C C   . ALA I  1 65  ? 2.707    -14.090  50.483  1.000 35.368 ? 65  ALA III C   1 
ATOM   20012 O O   . ALA I  1 65  ? 1.607    -14.665  50.385  1.000 36.416 ? 65  ALA III O   1 
ATOM   20013 C CB  . ALA I  1 65  ? 4.413    -15.542  51.620  1.000 34.691 ? 65  ALA III CB  1 
ATOM   20014 N N   . ARG I  1 66  ? 2.852    -12.781  50.721  1.000 35.881 ? 66  ARG III N   1 
ATOM   20015 C CA  . ARG I  1 66  ? 1.720    -11.840  50.955  1.000 36.340 ? 66  ARG III CA  1 
ATOM   20016 C C   . ARG I  1 66  ? 0.861    -11.722  49.686  1.000 36.660 ? 66  ARG III C   1 
ATOM   20017 O O   . ARG I  1 66  ? -0.332   -11.390  49.823  1.000 36.738 ? 66  ARG III O   1 
ATOM   20018 C CB  . ARG I  1 66  ? 2.244    -10.476  51.420  1.000 35.885 ? 66  ARG III CB  1 
ATOM   20019 C CG  . ARG I  1 66  ? 2.871    -9.630   50.321  1.000 35.702 ? 66  ARG III CG  1 
ATOM   20020 C CD  . ARG I  1 66  ? 3.670    -8.456   50.856  1.000 35.793 ? 66  ARG III CD  1 
ATOM   20021 N NE  . ARG I  1 66  ? 5.005    -8.846   51.294  1.000 35.813 ? 66  ARG III NE  1 
ATOM   20022 C CZ  . ARG I  1 66  ? 6.059    -8.033   51.378  1.000 35.682 ? 66  ARG III CZ  1 
ATOM   20023 N NH1 . ARG I  1 66  ? 7.222    -8.510   51.791  1.000 35.948 ? 66  ARG III NH1 1 
ATOM   20024 N NH2 . ARG I  1 66  ? 5.959    -6.756   51.048  1.000 35.809 ? 66  ARG III NH2 1 
ATOM   20025 N N   . LYS I  1 67  ? 1.442    -11.972  48.506  1.000 37.440 ? 67  LYS III N   1 
ATOM   20026 C CA  . LYS I  1 67  ? 0.743    -11.947  47.190  1.000 37.525 ? 67  LYS III CA  1 
ATOM   20027 C C   . LYS I  1 67  ? 0.681    -13.360  46.592  1.000 37.470 ? 67  LYS III C   1 
ATOM   20028 O O   . LYS I  1 67  ? 0.217    -13.489  45.442  1.000 37.746 ? 67  LYS III O   1 
ATOM   20029 C CB  . LYS I  1 67  ? 1.462    -10.989  46.234  1.000 37.383 ? 67  LYS III CB  1 
ATOM   20030 C CG  . LYS I  1 67  ? 1.428    -9.518   46.631  1.000 37.515 ? 67  LYS III CG  1 
ATOM   20031 C CD  . LYS I  1 67  ? 0.040    -8.902   46.637  1.000 37.311 ? 67  LYS III CD  1 
ATOM   20032 C CE  . LYS I  1 67  ? -0.626   -8.903   45.276  1.000 37.239 ? 67  LYS III CE  1 
ATOM   20033 N NZ  . LYS I  1 67  ? -1.962   -8.263   45.319  1.000 37.134 ? 67  LYS III NZ  1 
ATOM   20034 N N   . ASN I  1 68  ? 1.115    -14.374  47.349  1.000 37.343 ? 68  ASN III N   1 
ATOM   20035 C CA  . ASN I  1 68  ? 1.185    -15.800  46.924  1.000 37.052 ? 68  ASN III CA  1 
ATOM   20036 C C   . ASN I  1 68  ? 2.011    -15.922  45.638  1.000 36.146 ? 68  ASN III C   1 
ATOM   20037 O O   . ASN I  1 68  ? 1.581    -16.665  44.733  1.000 36.599 ? 68  ASN III O   1 
ATOM   20038 C CB  . ASN I  1 68  ? -0.209   -16.408  46.745  1.000 37.642 ? 68  ASN III CB  1 
ATOM   20039 C CG  . ASN I  1 68  ? -1.017   -16.424  48.024  1.000 37.843 ? 68  ASN III CG  1 
ATOM   20040 O OD1 . ASN I  1 68  ? -0.550   -16.910  49.052  1.000 38.051 ? 68  ASN III OD1 1 
ATOM   20041 N ND2 . ASN I  1 68  ? -2.233   -15.906  47.968  1.000 38.206 ? 68  ASN III ND2 1 
ATOM   20042 N N   . TRP I  1 69  ? 3.156    -15.232  45.566  1.000 34.885 ? 69  TRP III N   1 
ATOM   20043 C CA  . TRP I  1 69  ? 4.075    -15.256  44.397  1.000 33.788 ? 69  TRP III CA  1 
ATOM   20044 C C   . TRP I  1 69  ? 5.412    -15.902  44.761  1.000 32.322 ? 69  TRP III C   1 
ATOM   20045 O O   . TRP I  1 69  ? 5.775    -15.917  45.956  1.000 32.365 ? 69  TRP III O   1 
ATOM   20046 C CB  . TRP I  1 69  ? 4.339    -13.849  43.850  1.000 34.268 ? 69  TRP III CB  1 
ATOM   20047 C CG  . TRP I  1 69  ? 3.139    -13.116  43.345  1.000 34.824 ? 69  TRP III CG  1 
ATOM   20048 C CD1 . TRP I  1 69  ? 1.983    -13.643  42.849  1.000 35.148 ? 69  TRP III CD1 1 
ATOM   20049 C CD2 . TRP I  1 69  ? 3.005    -11.689  43.248  1.000 35.009 ? 69  TRP III CD2 1 
ATOM   20050 N NE1 . TRP I  1 69  ? 1.129    -12.640  42.476  1.000 35.224 ? 69  TRP III NE1 1 
ATOM   20051 C CE2 . TRP I  1 69  ? 1.730    -11.431  42.703  1.000 35.343 ? 69  TRP III CE2 1 
ATOM   20052 C CE3 . TRP I  1 69  ? 3.832    -10.609  43.578  1.000 34.871 ? 69  TRP III CE3 1 
ATOM   20053 C CZ2 . TRP I  1 69  ? 1.267    -10.134  42.483  1.000 35.050 ? 69  TRP III CZ2 1 
ATOM   20054 C CZ3 . TRP I  1 69  ? 3.373    -9.329   43.361  1.000 35.012 ? 69  TRP III CZ3 1 
ATOM   20055 C CH2 . TRP I  1 69  ? 2.108    -9.098   42.820  1.000 34.986 ? 69  TRP III CH2 1 
ATOM   20056 N N   . ILE I  1 70  ? 6.105    -16.398  43.734  1.000 30.816 ? 70  ILE III N   1 
ATOM   20057 C CA  . ILE I  1 70  ? 7.592    -16.497  43.666  1.000 29.898 ? 70  ILE III CA  1 
ATOM   20058 C C   . ILE I  1 70  ? 8.057    -15.426  42.674  1.000 29.544 ? 70  ILE III C   1 
ATOM   20059 O O   . ILE I  1 70  ? 7.272    -15.097  41.754  1.000 28.723 ? 70  ILE III O   1 
ATOM   20060 C CB  . ILE I  1 70  ? 8.052    -17.913  43.260  1.000 29.699 ? 70  ILE III CB  1 
ATOM   20061 C CG1 . ILE I  1 70  ? 7.507    -18.335  41.892  1.000 29.449 ? 70  ILE III CG1 1 
ATOM   20062 C CG2 . ILE I  1 70  ? 7.689    -18.922  44.340  1.000 29.450 ? 70  ILE III CG2 1 
ATOM   20063 C CD1 . ILE I  1 70  ? 8.343    -19.375  41.190  1.000 29.729 ? 70  ILE III CD1 1 
ATOM   20064 N N   . ILE I  1 71  ? 9.258    -14.878  42.873  1.000 28.956 ? 71  ILE III N   1 
ATOM   20065 C CA  . ILE I  1 71  ? 9.927    -13.946  41.915  1.000 28.472 ? 71  ILE III CA  1 
ATOM   20066 C C   . ILE I  1 71  ? 11.334   -14.485  41.646  1.000 28.288 ? 71  ILE III C   1 
ATOM   20067 O O   . ILE I  1 71  ? 12.029   -14.843  42.624  1.000 27.929 ? 71  ILE III O   1 
ATOM   20068 C CB  . ILE I  1 71  ? 9.930    -12.489  42.426  1.000 28.171 ? 71  ILE III CB  1 
ATOM   20069 C CG1 . ILE I  1 71  ? 10.658   -11.556  41.453  1.000 28.061 ? 71  ILE III CG1 1 
ATOM   20070 C CG2 . ILE I  1 71  ? 10.498   -12.384  43.836  1.000 28.653 ? 71  ILE III CG2 1 
ATOM   20071 C CD1 . ILE I  1 71  ? 10.250   -10.106  41.569  1.000 28.130 ? 71  ILE III CD1 1 
ATOM   20072 N N   . VAL I  1 72  ? 11.714   -14.574  40.368  1.000 27.793 ? 72  VAL III N   1 
ATOM   20073 C CA  . VAL I  1 72  ? 13.005   -15.165  39.909  1.000 27.841 ? 72  VAL III CA  1 
ATOM   20074 C C   . VAL I  1 72  ? 13.659   -14.230  38.882  1.000 28.297 ? 72  VAL III C   1 
ATOM   20075 O O   . VAL I  1 72  ? 12.924   -13.619  38.078  1.000 28.901 ? 72  VAL III O   1 
ATOM   20076 C CB  . VAL I  1 72  ? 12.802   -16.590  39.354  1.000 27.769 ? 72  VAL III CB  1 
ATOM   20077 C CG1 . VAL I  1 72  ? 12.229   -17.524  40.411  1.000 27.525 ? 72  VAL III CG1 1 
ATOM   20078 C CG2 . VAL I  1 72  ? 11.934   -16.614  38.103  1.000 27.774 ? 72  VAL III CG2 1 
ATOM   20079 N N   . GLY I  1 73  ? 14.990   -14.111  38.940  1.000 28.203 ? 73  GLY III N   1 
ATOM   20080 C CA  . GLY I  1 73  ? 15.827   -13.371  37.974  1.000 28.310 ? 73  GLY III CA  1 
ATOM   20081 C C   . GLY I  1 73  ? 16.794   -14.306  37.268  1.000 28.774 ? 73  GLY III C   1 
ATOM   20082 O O   . GLY I  1 73  ? 17.403   -15.152  37.961  1.000 28.969 ? 73  GLY III O   1 
ATOM   20083 N N   . SER I  1 74  ? 16.940   -14.161  35.947  1.000 28.478 ? 74  SER III N   1 
ATOM   20084 C CA  . SER I  1 74  ? 17.702   -15.085  35.064  1.000 29.042 ? 74  SER III CA  1 
ATOM   20085 C C   . SER I  1 74  ? 18.774   -14.324  34.273  1.000 28.542 ? 74  SER III C   1 
ATOM   20086 O O   . SER I  1 74  ? 18.733   -13.073  34.257  1.000 29.550 ? 74  SER III O   1 
ATOM   20087 C CB  . SER I  1 74  ? 16.767   -15.840  34.154  1.000 29.638 ? 74  SER III CB  1 
ATOM   20088 O OG  . SER I  1 74  ? 15.803   -14.969  33.581  1.000 31.267 ? 74  SER III OG  1 
ATOM   20089 N N   . ASP I  1 75  ? 19.687   -15.069  33.638  1.000 27.813 ? 75  ASP III N   1 
ATOM   20090 C CA  . ASP I  1 75  ? 20.837   -14.545  32.849  1.000 27.278 ? 75  ASP III CA  1 
ATOM   20091 C C   . ASP I  1 75  ? 20.368   -14.072  31.466  1.000 27.316 ? 75  ASP III C   1 
ATOM   20092 O O   . ASP I  1 75  ? 21.213   -13.537  30.719  1.000 26.471 ? 75  ASP III O   1 
ATOM   20093 C CB  . ASP I  1 75  ? 21.934   -15.601  32.697  1.000 27.123 ? 75  ASP III CB  1 
ATOM   20094 C CG  . ASP I  1 75  ? 22.659   -15.927  33.990  1.000 26.236 ? 75  ASP III CG  1 
ATOM   20095 O OD1 . ASP I  1 75  ? 22.292   -15.353  35.034  1.000 26.019 ? 75  ASP III OD1 1 
ATOM   20096 O OD2 . ASP I  1 75  ? 23.597   -16.741  33.941  1.000 27.577 ? 75  ASP III OD2 1 
ATOM   20097 N N   . ASP I  1 76  ? 19.085   -14.270  31.138  1.000 28.118 ? 76  ASP III N   1 
ATOM   20098 C CA  . ASP I  1 76  ? 18.447   -13.780  29.884  1.000 28.424 ? 76  ASP III CA  1 
ATOM   20099 C C   . ASP I  1 76  ? 17.872   -12.372  30.100  1.000 28.463 ? 76  ASP III C   1 
ATOM   20100 O O   . ASP I  1 76  ? 17.117   -11.918  29.214  1.000 28.636 ? 76  ASP III O   1 
ATOM   20101 C CB  . ASP I  1 76  ? 17.369   -14.752  29.393  1.000 28.773 ? 76  ASP III CB  1 
ATOM   20102 C CG  . ASP I  1 76  ? 16.157   -14.872  30.305  1.000 29.023 ? 76  ASP III CG  1 
ATOM   20103 O OD1 . ASP I  1 76  ? 16.127   -14.194  31.350  1.000 30.073 ? 76  ASP III OD1 1 
ATOM   20104 O OD2 . ASP I  1 76  ? 15.250   -15.646  29.960  1.000 29.688 ? 76  ASP III OD2 1 
ATOM   20105 N N   . PHE I  1 77  ? 18.184   -11.737  31.241  1.000 28.257 ? 77  PHE III N   1 
ATOM   20106 C CA  . PHE I  1 77  ? 17.983   -10.292  31.546  1.000 29.353 ? 77  PHE III CA  1 
ATOM   20107 C C   . PHE I  1 77  ? 16.674   -10.044  32.309  1.000 28.922 ? 77  PHE III C   1 
ATOM   20108 O O   . PHE I  1 77  ? 16.427   -8.874   32.671  1.000 28.620 ? 77  PHE III O   1 
ATOM   20109 C CB  . PHE I  1 77  ? 17.962   -9.439   30.270  1.000 29.988 ? 77  PHE III CB  1 
ATOM   20110 C CG  . PHE I  1 77  ? 19.154   -9.569   29.354  1.000 30.501 ? 77  PHE III CG  1 
ATOM   20111 C CD1 . PHE I  1 77  ? 20.385   -10.013  29.818  1.000 30.505 ? 77  PHE III CD1 1 
ATOM   20112 C CD2 . PHE I  1 77  ? 19.046   -9.211   28.018  1.000 30.723 ? 77  PHE III CD2 1 
ATOM   20113 C CE1 . PHE I  1 77  ? 21.470   -10.118  28.960  1.000 30.730 ? 77  PHE III CE1 1 
ATOM   20114 C CE2 . PHE I  1 77  ? 20.135   -9.311   27.165  1.000 30.816 ? 77  PHE III CE2 1 
ATOM   20115 C CZ  . PHE I  1 77  ? 21.343   -9.767   27.636  1.000 30.907 ? 77  PHE III CZ  1 
ATOM   20116 N N   . ARG I  1 78  ? 15.871   -11.084  32.563  1.000 28.238 ? 78  ARG III N   1 
ATOM   20117 C CA  . ARG I  1 78  ? 14.417   -10.933  32.843  1.000 28.232 ? 78  ARG III CA  1 
ATOM   20118 C C   . ARG I  1 78  ? 14.082   -11.285  34.296  1.000 28.285 ? 78  ARG III C   1 
ATOM   20119 O O   . ARG I  1 78  ? 14.669   -12.246  34.838  1.000 28.819 ? 78  ARG III O   1 
ATOM   20120 C CB  . ARG I  1 78  ? 13.605   -11.796  31.873  1.000 28.029 ? 78  ARG III CB  1 
ATOM   20121 C CG  . ARG I  1 78  ? 13.854   -11.462  30.410  1.000 28.010 ? 78  ARG III CG  1 
ATOM   20122 C CD  . ARG I  1 78  ? 12.805   -12.045  29.485  1.000 27.812 ? 78  ARG III CD  1 
ATOM   20123 N NE  . ARG I  1 78  ? 11.549   -11.309  29.535  1.000 27.837 ? 78  ARG III NE  1 
ATOM   20124 C CZ  . ARG I  1 78  ? 11.321   -10.140  28.937  1.000 27.667 ? 78  ARG III CZ  1 
ATOM   20125 N NH1 . ARG I  1 78  ? 12.273   -9.540   28.242  1.000 28.011 ? 78  ARG III NH1 1 
ATOM   20126 N NH2 . ARG I  1 78  ? 10.133   -9.568   29.044  1.000 27.882 ? 78  ARG III NH2 1 
ATOM   20127 N N   . ILE I  1 79  ? 13.160   -10.516  34.885  1.000 28.074 ? 79  ILE III N   1 
ATOM   20128 C CA  . ILE I  1 79  ? 12.497   -10.800  36.191  1.000 27.866 ? 79  ILE III CA  1 
ATOM   20129 C C   . ILE I  1 79  ? 11.094   -11.342  35.900  1.000 28.642 ? 79  ILE III C   1 
ATOM   20130 O O   . ILE I  1 79  ? 10.289   -10.608  35.281  1.000 28.738 ? 79  ILE III O   1 
ATOM   20131 C CB  . ILE I  1 79  ? 12.468   -9.542   37.083  1.000 27.364 ? 79  ILE III CB  1 
ATOM   20132 C CG1 . ILE I  1 79  ? 13.877   -9.173   37.558  1.000 26.740 ? 79  ILE III CG1 1 
ATOM   20133 C CG2 . ILE I  1 79  ? 11.500   -9.719   38.246  1.000 27.380 ? 79  ILE III CG2 1 
ATOM   20134 C CD1 . ILE I  1 79  ? 13.941   -7.951   38.444  1.000 26.459 ? 79  ILE III CD1 1 
ATOM   20135 N N   . ARG I  1 80  ? 10.822   -12.579  36.325  1.000 28.623 ? 80  ARG III N   1 
ATOM   20136 C CA  . ARG I  1 80  ? 9.523    -13.273  36.121  1.000 29.186 ? 80  ARG III CA  1 
ATOM   20137 C C   . ARG I  1 80  ? 8.873    -13.523  37.487  1.000 29.932 ? 80  ARG III C   1 
ATOM   20138 O O   . ARG I  1 80  ? 9.603    -13.880  38.437  1.000 29.509 ? 80  ARG III O   1 
ATOM   20139 C CB  . ARG I  1 80  ? 9.736    -14.566  35.327  1.000 29.444 ? 80  ARG III CB  1 
ATOM   20140 C CG  . ARG I  1 80  ? 10.218   -14.343  33.900  1.000 29.968 ? 80  ARG III CG  1 
ATOM   20141 C CD  . ARG I  1 80  ? 10.052   -15.590  33.053  1.000 30.247 ? 80  ARG III CD  1 
ATOM   20142 N NE  . ARG I  1 80  ? 10.747   -15.560  31.770  1.000 30.275 ? 80  ARG III NE  1 
ATOM   20143 C CZ  . ARG I  1 80  ? 12.060   -15.716  31.597  1.000 30.166 ? 80  ARG III CZ  1 
ATOM   20144 N NH1 . ARG I  1 80  ? 12.865   -15.897  32.633  1.000 29.917 ? 80  ARG III NH1 1 
ATOM   20145 N NH2 . ARG I  1 80  ? 12.566   -15.686  30.377  1.000 29.726 ? 80  ARG III NH2 1 
ATOM   20146 N N   . VAL I  1 81  ? 7.555    -13.320  37.570  1.000 29.946 ? 81  VAL III N   1 
ATOM   20147 C CA  . VAL I  1 81  ? 6.739    -13.443  38.814  1.000 30.320 ? 81  VAL III CA  1 
ATOM   20148 C C   . VAL I  1 81  ? 5.614    -14.446  38.544  1.000 30.938 ? 81  VAL III C   1 
ATOM   20149 O O   . VAL I  1 81  ? 4.805    -14.194  37.627  1.000 29.998 ? 81  VAL III O   1 
ATOM   20150 C CB  . VAL I  1 81  ? 6.189    -12.074  39.262  1.000 30.357 ? 81  VAL III CB  1 
ATOM   20151 C CG1 . VAL I  1 81  ? 5.372    -12.172  40.541  1.000 30.401 ? 81  VAL III CG1 1 
ATOM   20152 C CG2 . VAL I  1 81  ? 7.301    -11.049  39.421  1.000 30.164 ? 81  VAL III CG2 1 
ATOM   20153 N N   . PHE I  1 82  ? 5.577    -15.539  39.312  1.000 31.051 ? 82  PHE III N   1 
ATOM   20154 C CA  . PHE I  1 82  ? 4.601    -16.650  39.173  1.000 31.511 ? 82  PHE III CA  1 
ATOM   20155 C C   . PHE I  1 82  ? 3.769    -16.771  40.453  1.000 31.633 ? 82  PHE III C   1 
ATOM   20156 O O   . PHE I  1 82  ? 4.333    -16.642  41.555  1.000 31.381 ? 82  PHE III O   1 
ATOM   20157 C CB  . PHE I  1 82  ? 5.320    -17.971  38.889  1.000 31.916 ? 82  PHE III CB  1 
ATOM   20158 C CG  . PHE I  1 82  ? 6.005    -18.050  37.549  1.000 31.804 ? 82  PHE III CG  1 
ATOM   20159 C CD1 . PHE I  1 82  ? 5.311    -18.465  36.423  1.000 32.278 ? 82  PHE III CD1 1 
ATOM   20160 C CD2 . PHE I  1 82  ? 7.346    -17.723  37.415  1.000 32.158 ? 82  PHE III CD2 1 
ATOM   20161 C CE1 . PHE I  1 82  ? 5.942    -18.547  35.191  1.000 32.424 ? 82  PHE III CE1 1 
ATOM   20162 C CE2 . PHE I  1 82  ? 7.976    -17.806  36.182  1.000 32.247 ? 82  PHE III CE2 1 
ATOM   20163 C CZ  . PHE I  1 82  ? 7.273    -18.215  35.072  1.000 32.576 ? 82  PHE III CZ  1 
ATOM   20164 N N   . ASN I  1 83  ? 2.464    -17.005  40.295  1.000 31.617 ? 83  ASN III N   1 
ATOM   20165 C CA  . ASN I  1 83  ? 1.539    -17.418  41.383  1.000 31.718 ? 83  ASN III CA  1 
ATOM   20166 C C   . ASN I  1 83  ? 1.772    -18.912  41.641  1.000 31.738 ? 83  ASN III C   1 
ATOM   20167 O O   . ASN I  1 83  ? 1.652    -19.689  40.677  1.000 31.346 ? 83  ASN III O   1 
ATOM   20168 C CB  . ASN I  1 83  ? 0.088    -17.097  41.014  1.000 31.849 ? 83  ASN III CB  1 
ATOM   20169 C CG  . ASN I  1 83  ? -0.897   -17.375  42.129  1.000 31.554 ? 83  ASN III CG  1 
ATOM   20170 O OD1 . ASN I  1 83  ? -0.991   -18.498  42.616  1.000 31.300 ? 83  ASN III OD1 1 
ATOM   20171 N ND2 . ASN I  1 83  ? -1.646   -16.360  42.529  1.000 31.607 ? 83  ASN III ND2 1 
ATOM   20172 N N   . TYR I  1 84  ? 2.113    -19.300  42.875  1.000 32.018 ? 84  TYR III N   1 
ATOM   20173 C CA  . TYR I  1 84  ? 2.483    -20.699  43.228  1.000 32.959 ? 84  TYR III CA  1 
ATOM   20174 C C   . TYR I  1 84  ? 1.228    -21.536  43.513  1.000 33.574 ? 84  TYR III C   1 
ATOM   20175 O O   . TYR I  1 84  ? 1.361    -22.775  43.592  1.000 34.017 ? 84  TYR III O   1 
ATOM   20176 C CB  . TYR I  1 84  ? 3.495    -20.752  44.380  1.000 32.502 ? 84  TYR III CB  1 
ATOM   20177 C CG  . TYR I  1 84  ? 3.124    -20.049  45.664  1.000 32.191 ? 84  TYR III CG  1 
ATOM   20178 C CD1 . TYR I  1 84  ? 1.944    -20.327  46.338  1.000 32.117 ? 84  TYR III CD1 1 
ATOM   20179 C CD2 . TYR I  1 84  ? 3.995    -19.138  46.243  1.000 31.894 ? 84  TYR III CD2 1 
ATOM   20180 C CE1 . TYR I  1 84  ? 1.624    -19.696  47.530  1.000 32.097 ? 84  TYR III CE1 1 
ATOM   20181 C CE2 . TYR I  1 84  ? 3.691    -18.500  47.434  1.000 31.917 ? 84  TYR III CE2 1 
ATOM   20182 C CZ  . TYR I  1 84  ? 2.503    -18.782  48.083  1.000 31.697 ? 84  TYR III CZ  1 
ATOM   20183 O OH  . TYR I  1 84  ? 2.199    -18.149  49.254  1.000 31.002 ? 84  TYR III OH  1 
ATOM   20184 N N   . ASN I  1 85  ? 0.060    -20.899  43.660  1.000 34.783 ? 85  ASN III N   1 
ATOM   20185 C CA  . ASN I  1 85  ? -1.242   -21.589  43.877  1.000 35.709 ? 85  ASN III CA  1 
ATOM   20186 C C   . ASN I  1 85  ? -1.841   -21.991  42.522  1.000 36.495 ? 85  ASN III C   1 
ATOM   20187 O O   . ASN I  1 85  ? -2.372   -23.115  42.433  1.000 36.903 ? 85  ASN III O   1 
ATOM   20188 C CB  . ASN I  1 85  ? -2.218   -20.741  44.701  1.000 35.288 ? 85  ASN III CB  1 
ATOM   20189 C CG  . ASN I  1 85  ? -1.869   -20.694  46.174  1.000 35.393 ? 85  ASN III CG  1 
ATOM   20190 O OD1 . ASN I  1 85  ? -1.225   -21.602  46.698  1.000 35.875 ? 85  ASN III OD1 1 
ATOM   20191 N ND2 . ASN I  1 85  ? -2.298   -19.645  46.856  1.000 34.957 ? 85  ASN III ND2 1 
ATOM   20192 N N   . THR I  1 86  ? -1.756   -21.114  41.513  1.000 37.193 ? 86  THR III N   1 
ATOM   20193 C CA  . THR I  1 86  ? -2.338   -21.320  40.156  1.000 37.600 ? 86  THR III CA  1 
ATOM   20194 C C   . THR I  1 86  ? -1.247   -21.711  39.147  1.000 37.911 ? 86  THR III C   1 
ATOM   20195 O O   . THR I  1 86  ? -1.580   -22.427  38.182  1.000 38.389 ? 86  THR III O   1 
ATOM   20196 C CB  . THR I  1 86  ? -3.102   -20.077  39.684  1.000 37.504 ? 86  THR III CB  1 
ATOM   20197 O OG1 . THR I  1 86  ? -2.181   -18.996  39.549  1.000 37.207 ? 86  THR III OG1 1 
ATOM   20198 C CG2 . THR I  1 86  ? -4.216   -19.676  40.628  1.000 37.682 ? 86  THR III CG2 1 
ATOM   20199 N N   . GLY I  1 87  ? -0.006   -21.253  39.348  1.000 38.024 ? 87  GLY III N   1 
ATOM   20200 C CA  . GLY I  1 87  ? 1.115    -21.456  38.408  1.000 37.369 ? 87  GLY III CA  1 
ATOM   20201 C C   . GLY I  1 87  ? 1.127    -20.408  37.307  1.000 36.996 ? 87  GLY III C   1 
ATOM   20202 O O   . GLY I  1 87  ? 1.996    -20.503  36.416  1.000 36.698 ? 87  GLY III O   1 
ATOM   20203 N N   . GLU I  1 88  ? 0.207    -19.440  37.363  1.000 36.695 ? 88  GLU III N   1 
ATOM   20204 C CA  . GLU I  1 88  ? 0.017    -18.405  36.312  1.000 36.637 ? 88  GLU III CA  1 
ATOM   20205 C C   . GLU I  1 88  ? 1.125    -17.354  36.439  1.000 35.070 ? 88  GLU III C   1 
ATOM   20206 O O   . GLU I  1 88  ? 1.296    -16.801  37.545  1.000 34.752 ? 88  GLU III O   1 
ATOM   20207 C CB  . GLU I  1 88  ? -1.371   -17.771  36.419  1.000 38.042 ? 88  GLU III CB  1 
ATOM   20208 C CG  . GLU I  1 88  ? -2.499   -18.719  36.048  1.000 39.210 ? 88  GLU III CG  1 
ATOM   20209 C CD  . GLU I  1 88  ? -3.806   -18.039  35.675  1.000 40.575 ? 88  GLU III CD  1 
ATOM   20210 O OE1 . GLU I  1 88  ? -4.180   -17.062  36.356  1.000 41.945 ? 88  GLU III OE1 1 
ATOM   20211 O OE2 . GLU I  1 88  ? -4.443   -18.484  34.698  1.000 41.794 ? 88  GLU III OE2 1 
ATOM   20212 N N   . LYS I  1 89  ? 1.845    -17.102  35.342  1.000 33.485 ? 89  LYS III N   1 
ATOM   20213 C CA  . LYS I  1 89  ? 2.904    -16.063  35.251  1.000 32.634 ? 89  LYS III CA  1 
ATOM   20214 C C   . LYS I  1 89  ? 2.240    -14.684  35.347  1.000 32.220 ? 89  LYS III C   1 
ATOM   20215 O O   . LYS I  1 89  ? 1.461    -14.338  34.433  1.000 32.929 ? 89  LYS III O   1 
ATOM   20216 C CB  . LYS I  1 89  ? 3.696    -16.229  33.951  1.000 32.031 ? 89  LYS III CB  1 
ATOM   20217 C CG  . LYS I  1 89  ? 5.003    -15.450  33.885  1.000 31.624 ? 89  LYS III CG  1 
ATOM   20218 C CD  . LYS I  1 89  ? 5.782    -15.687  32.610  1.000 31.764 ? 89  LYS III CD  1 
ATOM   20219 C CE  . LYS I  1 89  ? 4.994    -15.339  31.365  1.000 32.138 ? 89  LYS III CE  1 
ATOM   20220 N NZ  . LYS I  1 89  ? 5.877    -15.159  30.190  1.000 32.154 ? 89  LYS III NZ  1 
ATOM   20221 N N   . VAL I  1 90  ? 2.533    -13.946  36.422  1.000 31.336 ? 90  VAL III N   1 
ATOM   20222 C CA  . VAL I  1 90  ? 1.878    -12.657  36.798  1.000 30.824 ? 90  VAL III CA  1 
ATOM   20223 C C   . VAL I  1 90  ? 2.482    -11.524  35.960  1.000 30.736 ? 90  VAL III C   1 
ATOM   20224 O O   . VAL I  1 90  ? 1.705    -10.701  35.442  1.000 30.974 ? 90  VAL III O   1 
ATOM   20225 C CB  . VAL I  1 90  ? 2.023    -12.383  38.308  1.000 30.241 ? 90  VAL III CB  1 
ATOM   20226 C CG1 . VAL I  1 90  ? 1.445    -11.033  38.708  1.000 30.129 ? 90  VAL III CG1 1 
ATOM   20227 C CG2 . VAL I  1 90  ? 1.399    -13.495  39.137  1.000 30.285 ? 90  VAL III CG2 1 
ATOM   20228 N N   . VAL I  1 91  ? 3.814    -11.479  35.857  1.000 30.684 ? 91  VAL III N   1 
ATOM   20229 C CA  . VAL I  1 91  ? 4.567    -10.443  35.088  1.000 30.545 ? 91  VAL III CA  1 
ATOM   20230 C C   . VAL I  1 91  ? 5.894    -11.045  34.610  1.000 30.515 ? 91  VAL III C   1 
ATOM   20231 O O   . VAL I  1 91  ? 6.390    -11.998  35.253  1.000 31.382 ? 91  VAL III O   1 
ATOM   20232 C CB  . VAL I  1 91  ? 4.770    -9.164   35.928  1.000 30.470 ? 91  VAL III CB  1 
ATOM   20233 C CG1 . VAL I  1 91  ? 6.028    -9.218   36.784  1.000 30.514 ? 91  VAL III CG1 1 
ATOM   20234 C CG2 . VAL I  1 91  ? 4.769    -7.915   35.062  1.000 30.541 ? 91  VAL III CG2 1 
ATOM   20235 N N   . ASP I  1 92  ? 6.434    -10.504  33.516  1.000 30.248 ? 92  ASP III N   1 
ATOM   20236 C CA  . ASP I  1 92  ? 7.683    -10.963  32.854  1.000 30.069 ? 92  ASP III CA  1 
ATOM   20237 C C   . ASP I  1 92  ? 8.268    -9.777   32.080  1.000 29.973 ? 92  ASP III C   1 
ATOM   20238 O O   . ASP I  1 92  ? 7.718    -9.451   31.008  1.000 29.244 ? 92  ASP III O   1 
ATOM   20239 C CB  . ASP I  1 92  ? 7.394    -12.165  31.949  1.000 30.304 ? 92  ASP III CB  1 
ATOM   20240 C CG  . ASP I  1 92  ? 8.605    -12.737  31.232  1.000 30.390 ? 92  ASP III CG  1 
ATOM   20241 O OD1 . ASP I  1 92  ? 9.608    -12.012  31.095  1.000 31.338 ? 92  ASP III OD1 1 
ATOM   20242 O OD2 . ASP I  1 92  ? 8.534    -13.910  30.814  1.000 31.674 ? 92  ASP III OD2 1 
ATOM   20243 N N   . PHE I  1 93  ? 9.327    -9.152   32.604  1.000 29.386 ? 93  PHE III N   1 
ATOM   20244 C CA  . PHE I  1 93  ? 9.908    -7.896   32.057  1.000 29.327 ? 93  PHE III CA  1 
ATOM   20245 C C   . PHE I  1 93  ? 11.438   -7.966   32.071  1.000 29.726 ? 93  PHE III C   1 
ATOM   20246 O O   . PHE I  1 93  ? 12.009   -8.693   32.906  1.000 29.012 ? 93  PHE III O   1 
ATOM   20247 C CB  . PHE I  1 93  ? 9.384    -6.683   32.834  1.000 29.370 ? 93  PHE III CB  1 
ATOM   20248 C CG  . PHE I  1 93  ? 9.820    -6.587   34.275  1.000 29.723 ? 93  PHE III CG  1 
ATOM   20249 C CD1 . PHE I  1 93  ? 11.024   -5.986   34.615  1.000 29.720 ? 93  PHE III CD1 1 
ATOM   20250 C CD2 . PHE I  1 93  ? 9.016    -7.073   35.296  1.000 29.661 ? 93  PHE III CD2 1 
ATOM   20251 C CE1 . PHE I  1 93  ? 11.418   -5.887   35.941  1.000 29.907 ? 93  PHE III CE1 1 
ATOM   20252 C CE2 . PHE I  1 93  ? 9.413    -6.973   36.621  1.000 30.197 ? 93  PHE III CE2 1 
ATOM   20253 C CZ  . PHE I  1 93  ? 10.614   -6.383   36.941  1.000 30.093 ? 93  PHE III CZ  1 
ATOM   20254 N N   . GLU I  1 94  ? 12.071   -7.223   31.156  1.000 29.541 ? 94  GLU III N   1 
ATOM   20255 C CA  . GLU I  1 94  ? 13.539   -6.997   31.119  1.000 30.257 ? 94  GLU III CA  1 
ATOM   20256 C C   . GLU I  1 94  ? 13.894   -5.999   32.227  1.000 29.787 ? 94  GLU III C   1 
ATOM   20257 O O   . GLU I  1 94  ? 13.407   -4.854   32.169  1.000 29.708 ? 94  GLU III O   1 
ATOM   20258 C CB  . GLU I  1 94  ? 13.973   -6.493   29.741  1.000 31.464 ? 94  GLU III CB  1 
ATOM   20259 C CG  . GLU I  1 94  ? 15.479   -6.480   29.550  1.000 32.415 ? 94  GLU III CG  1 
ATOM   20260 C CD  . GLU I  1 94  ? 15.945   -6.306   28.113  1.000 33.178 ? 94  GLU III CD  1 
ATOM   20261 O OE1 . GLU I  1 94  ? 16.937   -5.581   27.902  1.000 34.208 ? 94  GLU III OE1 1 
ATOM   20262 O OE2 . GLU I  1 94  ? 15.325   -6.908   27.211  1.000 34.379 ? 94  GLU III OE2 1 
ATOM   20263 N N   . ALA I  1 95  ? 14.687   -6.434   33.210  1.000 28.685 ? 95  ALA III N   1 
ATOM   20264 C CA  . ALA I  1 95  ? 15.105   -5.632   34.384  1.000 28.466 ? 95  ALA III CA  1 
ATOM   20265 C C   . ALA I  1 95  ? 16.462   -4.974   34.106  1.000 28.300 ? 95  ALA III C   1 
ATOM   20266 O O   . ALA I  1 95  ? 16.598   -3.767   34.380  1.000 28.104 ? 95  ALA III O   1 
ATOM   20267 C CB  . ALA I  1 95  ? 15.160   -6.505   35.613  1.000 28.629 ? 95  ALA III CB  1 
ATOM   20268 N N   . HIS I  1 96  ? 17.423   -5.754   33.601  1.000 27.804 ? 96  HIS III N   1 
ATOM   20269 C CA  . HIS I  1 96  ? 18.820   -5.334   33.306  1.000 27.355 ? 96  HIS III CA  1 
ATOM   20270 C C   . HIS I  1 96  ? 19.264   -5.931   31.975  1.000 27.763 ? 96  HIS III C   1 
ATOM   20271 O O   . HIS I  1 96  ? 18.972   -7.093   31.703  1.000 27.899 ? 96  HIS III O   1 
ATOM   20272 C CB  . HIS I  1 96  ? 19.768   -5.791   34.423  1.000 26.545 ? 96  HIS III CB  1 
ATOM   20273 C CG  . HIS I  1 96  ? 19.323   -5.425   35.797  1.000 25.757 ? 96  HIS III CG  1 
ATOM   20274 N ND1 . HIS I  1 96  ? 19.740   -4.270   36.427  1.000 25.254 ? 96  HIS III ND1 1 
ATOM   20275 C CD2 . HIS I  1 96  ? 18.520   -6.066   36.673  1.000 25.173 ? 96  HIS III CD2 1 
ATOM   20276 C CE1 . HIS I  1 96  ? 19.203   -4.210   37.628  1.000 25.399 ? 96  HIS III CE1 1 
ATOM   20277 N NE2 . HIS I  1 96  ? 18.449   -5.298   37.801  1.000 25.318 ? 96  HIS III NE2 1 
ATOM   20278 N N   . PRO I  1 97  ? 20.024   -5.194   31.129  1.000 26.728 ? 97  PRO III N   1 
ATOM   20279 C CA  . PRO I  1 97  ? 20.602   -5.772   29.915  1.000 26.657 ? 97  PRO III CA  1 
ATOM   20280 C C   . PRO I  1 97  ? 21.881   -6.570   30.222  1.000 26.050 ? 97  PRO III C   1 
ATOM   20281 O O   . PRO I  1 97  ? 22.876   -6.385   29.545  1.000 26.149 ? 97  PRO III O   1 
ATOM   20282 C CB  . PRO I  1 97  ? 20.865   -4.522   29.063  1.000 26.588 ? 97  PRO III CB  1 
ATOM   20283 C CG  . PRO I  1 97  ? 21.239   -3.466   30.082  1.000 26.518 ? 97  PRO III CG  1 
ATOM   20284 C CD  . PRO I  1 97  ? 20.384   -3.775   31.295  1.000 26.836 ? 97  PRO III CD  1 
ATOM   20285 N N   . ASP I  1 98  ? 21.818   -7.438   31.240  1.000 25.801 ? 98  ASP III N   1 
ATOM   20286 C CA  . ASP I  1 98  ? 22.923   -8.318   31.703  1.000 25.295 ? 98  ASP III CA  1 
ATOM   20287 C C   . ASP I  1 98  ? 22.345   -9.298   32.733  1.000 24.456 ? 98  ASP III C   1 
ATOM   20288 O O   . ASP I  1 98  ? 21.156   -9.152   33.079  1.000 23.261 ? 98  ASP III O   1 
ATOM   20289 C CB  . ASP I  1 98  ? 24.085   -7.503   32.284  1.000 25.356 ? 98  ASP III CB  1 
ATOM   20290 C CG  . ASP I  1 98  ? 25.458   -8.115   32.054  1.000 25.862 ? 98  ASP III CG  1 
ATOM   20291 O OD1 . ASP I  1 98  ? 25.542   -9.359   31.948  1.000 26.784 ? 98  ASP III OD1 1 
ATOM   20292 O OD2 . ASP I  1 98  ? 26.436   -7.344   31.983  1.000 26.646 ? 98  ASP III OD2 1 
ATOM   20293 N N   . TYR I  1 99  ? 23.155   -10.252  33.203  1.000 24.761 ? 99  TYR III N   1 
ATOM   20294 C CA  . TYR I  1 99  ? 22.771   -11.268  34.221  1.000 25.052 ? 99  TYR III CA  1 
ATOM   20295 C C   . TYR I  1 99  ? 22.140   -10.577  35.434  1.000 25.386 ? 99  TYR III C   1 
ATOM   20296 O O   . TYR I  1 99  ? 22.556   -9.450   35.767  1.000 27.166 ? 99  TYR III O   1 
ATOM   20297 C CB  . TYR I  1 99  ? 23.987   -12.046  34.730  1.000 24.410 ? 99  TYR III CB  1 
ATOM   20298 C CG  . TYR I  1 99  ? 24.647   -13.008  33.774  1.000 24.425 ? 99  TYR III CG  1 
ATOM   20299 C CD1 . TYR I  1 99  ? 24.345   -13.040  32.421  1.000 24.625 ? 99  TYR III CD1 1 
ATOM   20300 C CD2 . TYR I  1 99  ? 25.628   -13.872  34.235  1.000 24.192 ? 99  TYR III CD2 1 
ATOM   20301 C CE1 . TYR I  1 99  ? 24.981   -13.921  31.562  1.000 24.841 ? 99  TYR III CE1 1 
ATOM   20302 C CE2 . TYR I  1 99  ? 26.279   -14.752  33.389  1.000 24.132 ? 99  TYR III CE2 1 
ATOM   20303 C CZ  . TYR I  1 99  ? 25.951   -14.782  32.047  1.000 23.945 ? 99  TYR III CZ  1 
ATOM   20304 O OH  . TYR I  1 99  ? 26.592   -15.652  31.216  1.000 24.134 ? 99  TYR III OH  1 
ATOM   20305 N N   . ILE I  1 100 ? 21.189   -11.244  36.092  1.000 25.526 ? 100 ILE III N   1 
ATOM   20306 C CA  . ILE I  1 100 ? 20.681   -10.855  37.440  1.000 25.416 ? 100 ILE III CA  1 
ATOM   20307 C C   . ILE I  1 100 ? 21.287   -11.832  38.453  1.000 25.622 ? 100 ILE III C   1 
ATOM   20308 O O   . ILE I  1 100 ? 21.222   -13.047  38.202  1.000 25.792 ? 100 ILE III O   1 
ATOM   20309 C CB  . ILE I  1 100 ? 19.140   -10.834  37.481  1.000 25.076 ? 100 ILE III CB  1 
ATOM   20310 C CG1 . ILE I  1 100 ? 18.569   -9.942   36.373  1.000 25.384 ? 100 ILE III CG1 1 
ATOM   20311 C CG2 . ILE I  1 100 ? 18.646   -10.416  38.861  1.000 24.888 ? 100 ILE III CG2 1 
ATOM   20312 C CD1 . ILE I  1 100 ? 17.063   -9.902   36.321  1.000 25.561 ? 100 ILE III CD1 1 
ATOM   20313 N N   . ARG I  1 101 ? 21.871   -11.306  39.532  1.000 26.705 ? 101 ARG III N   1 
ATOM   20314 C CA  . ARG I  1 101 ? 22.670   -12.073  40.527  1.000 26.501 ? 101 ARG III CA  1 
ATOM   20315 C C   . ARG I  1 101 ? 21.883   -12.268  41.827  1.000 27.564 ? 101 ARG III C   1 
ATOM   20316 O O   . ARG I  1 101 ? 22.105   -13.294  42.501  1.000 26.942 ? 101 ARG III O   1 
ATOM   20317 C CB  . ARG I  1 101 ? 23.972   -11.328  40.832  1.000 26.240 ? 101 ARG III CB  1 
ATOM   20318 C CG  . ARG I  1 101 ? 24.946   -11.271  39.666  1.000 25.857 ? 101 ARG III CG  1 
ATOM   20319 C CD  . ARG I  1 101 ? 25.644   -12.595  39.423  1.000 25.682 ? 101 ARG III CD  1 
ATOM   20320 N NE  . ARG I  1 101 ? 26.482   -12.541  38.236  1.000 25.335 ? 101 ARG III NE  1 
ATOM   20321 C CZ  . ARG I  1 101 ? 27.410   -13.434  37.903  1.000 24.970 ? 101 ARG III CZ  1 
ATOM   20322 N NH1 . ARG I  1 101 ? 27.654   -14.477  38.680  1.000 25.183 ? 101 ARG III NH1 1 
ATOM   20323 N NH2 . ARG I  1 101 ? 28.106   -13.270  36.792  1.000 24.522 ? 101 ARG III NH2 1 
ATOM   20324 N N   . SER I  1 102 ? 21.029   -11.308  42.185  1.000 28.164 ? 102 SER III N   1 
ATOM   20325 C CA  . SER I  1 102 ? 20.400   -11.210  43.525  1.000 28.963 ? 102 SER III CA  1 
ATOM   20326 C C   . SER I  1 102 ? 19.096   -10.414  43.438  1.000 29.201 ? 102 SER III C   1 
ATOM   20327 O O   . SER I  1 102 ? 19.090   -9.356   42.782  1.000 28.997 ? 102 SER III O   1 
ATOM   20328 C CB  . SER I  1 102 ? 21.362   -10.593  44.508  1.000 29.222 ? 102 SER III CB  1 
ATOM   20329 O OG  . SER I  1 102 ? 20.822   -10.592  45.820  1.000 29.661 ? 102 SER III OG  1 
ATOM   20330 N N   . ILE I  1 103 ? 18.037   -10.930  44.068  1.000 29.082 ? 103 ILE III N   1 
ATOM   20331 C CA  . ILE I  1 103 ? 16.735   -10.229  44.272  1.000 29.521 ? 103 ILE III CA  1 
ATOM   20332 C C   . ILE I  1 103 ? 16.451   -10.206  45.777  1.000 30.226 ? 103 ILE III C   1 
ATOM   20333 O O   . ILE I  1 103 ? 16.574   -11.273  46.419  1.000 29.564 ? 103 ILE III O   1 
ATOM   20334 C CB  . ILE I  1 103 ? 15.609   -10.905  43.461  1.000 29.729 ? 103 ILE III CB  1 
ATOM   20335 C CG1 . ILE I  1 103 ? 15.822   -10.718  41.955  1.000 29.699 ? 103 ILE III CG1 1 
ATOM   20336 C CG2 . ILE I  1 103 ? 14.239   -10.406  43.904  1.000 29.566 ? 103 ILE III CG2 1 
ATOM   20337 C CD1 . ILE I  1 103 ? 14.911   -11.554  41.083  1.000 29.901 ? 103 ILE III CD1 1 
ATOM   20338 N N   . ALA I  1 104 ? 16.119   -9.029   46.316  1.000 30.730 ? 104 ALA III N   1 
ATOM   20339 C CA  . ALA I  1 104 ? 15.716   -8.818   47.726  1.000 31.686 ? 104 ALA III CA  1 
ATOM   20340 C C   . ALA I  1 104 ? 14.336   -8.156   47.758  1.000 32.273 ? 104 ALA III C   1 
ATOM   20341 O O   . ALA I  1 104 ? 14.095   -7.243   46.942  1.000 32.637 ? 104 ALA III O   1 
ATOM   20342 C CB  . ALA I  1 104 ? 16.748   -7.991   48.450  1.000 32.010 ? 104 ALA III CB  1 
ATOM   20343 N N   . VAL I  1 105 ? 13.468   -8.617   48.663  1.000 32.536 ? 105 VAL III N   1 
ATOM   20344 C CA  . VAL I  1 105 ? 12.064   -8.137   48.827  1.000 32.535 ? 105 VAL III CA  1 
ATOM   20345 C C   . VAL I  1 105 ? 11.992   -7.301   50.110  1.000 32.535 ? 105 VAL III C   1 
ATOM   20346 O O   . VAL I  1 105 ? 12.441   -7.796   51.165  1.000 32.293 ? 105 VAL III O   1 
ATOM   20347 C CB  . VAL I  1 105 ? 11.075   -9.319   48.854  1.000 32.929 ? 105 VAL III CB  1 
ATOM   20348 C CG1 . VAL I  1 105 ? 9.649    -8.877   49.151  1.000 33.119 ? 105 VAL III CG1 1 
ATOM   20349 C CG2 . VAL I  1 105 ? 11.128   -10.119  47.560  1.000 33.103 ? 105 VAL III CG2 1 
ATOM   20350 N N   . HIS I  1 106 ? 11.457   -6.081   50.010  1.000 32.383 ? 106 HIS III N   1 
ATOM   20351 C CA  . HIS I  1 106 ? 11.202   -5.163   51.152  1.000 32.596 ? 106 HIS III CA  1 
ATOM   20352 C C   . HIS I  1 106 ? 10.199   -5.825   52.096  1.000 33.352 ? 106 HIS III C   1 
ATOM   20353 O O   . HIS I  1 106 ? 9.153    -6.288   51.648  1.000 32.989 ? 106 HIS III O   1 
ATOM   20354 C CB  . HIS I  1 106 ? 10.726   -3.798   50.636  1.000 32.548 ? 106 HIS III CB  1 
ATOM   20355 C CG  . HIS I  1 106 ? 10.781   -2.711   51.655  1.000 32.355 ? 106 HIS III CG  1 
ATOM   20356 N ND1 . HIS I  1 106 ? 10.047   -2.757   52.822  1.000 32.571 ? 106 HIS III ND1 1 
ATOM   20357 C CD2 . HIS I  1 106 ? 11.465   -1.547   51.684  1.000 32.055 ? 106 HIS III CD2 1 
ATOM   20358 C CE1 . HIS I  1 106 ? 10.281   -1.673   53.530  1.000 32.316 ? 106 HIS III CE1 1 
ATOM   20359 N NE2 . HIS I  1 106 ? 11.147   -0.913   52.853  1.000 32.169 ? 106 HIS III NE2 1 
ATOM   20360 N N   . PRO I  1 107 ? 10.482   -5.908   53.420  1.000 34.265 ? 107 PRO III N   1 
ATOM   20361 C CA  . PRO I  1 107 ? 9.641    -6.677   54.342  1.000 35.152 ? 107 PRO III CA  1 
ATOM   20362 C C   . PRO I  1 107 ? 8.168    -6.241   54.436  1.000 36.154 ? 107 PRO III C   1 
ATOM   20363 O O   . PRO I  1 107 ? 7.342    -7.092   54.719  1.000 36.823 ? 107 PRO III O   1 
ATOM   20364 C CB  . PRO I  1 107 ? 10.312   -6.479   55.714  1.000 35.160 ? 107 PRO III CB  1 
ATOM   20365 C CG  . PRO I  1 107 ? 11.735   -6.076   55.391  1.000 34.796 ? 107 PRO III CG  1 
ATOM   20366 C CD  . PRO I  1 107 ? 11.635   -5.295   54.099  1.000 34.437 ? 107 PRO III CD  1 
ATOM   20367 N N   . THR I  1 108 ? 7.876    -4.954   54.208  1.000 36.597 ? 108 THR III N   1 
ATOM   20368 C CA  . THR I  1 108 ? 6.537    -4.331   54.414  1.000 36.862 ? 108 THR III CA  1 
ATOM   20369 C C   . THR I  1 108 ? 6.033    -3.680   53.118  1.000 36.990 ? 108 THR III C   1 
ATOM   20370 O O   . THR I  1 108 ? 4.876    -3.946   52.739  1.000 37.136 ? 108 THR III O   1 
ATOM   20371 C CB  . THR I  1 108 ? 6.587    -3.310   55.558  1.000 37.026 ? 108 THR III CB  1 
ATOM   20372 O OG1 . THR I  1 108 ? 7.485    -2.265   55.183  1.000 37.384 ? 108 THR III OG1 1 
ATOM   20373 C CG2 . THR I  1 108 ? 7.036    -3.917   56.870  1.000 37.100 ? 108 THR III CG2 1 
ATOM   20374 N N   . LYS I  1 109 ? 6.858    -2.844   52.481  1.000 36.899 ? 109 LYS III N   1 
ATOM   20375 C CA  . LYS I  1 109 ? 6.503    -2.077   51.254  1.000 36.695 ? 109 LYS III CA  1 
ATOM   20376 C C   . LYS I  1 109 ? 6.575    -2.996   50.036  1.000 35.758 ? 109 LYS III C   1 
ATOM   20377 O O   . LYS I  1 109 ? 7.254    -4.021   50.067  1.000 34.989 ? 109 LYS III O   1 
ATOM   20378 C CB  . LYS I  1 109 ? 7.422    -0.859   51.121  1.000 37.357 ? 109 LYS III CB  1 
ATOM   20379 C CG  . LYS I  1 109 ? 7.050    0.307    52.027  1.000 37.934 ? 109 LYS III CG  1 
ATOM   20380 C CD  . LYS I  1 109 ? 8.209    1.204    52.392  1.000 38.397 ? 109 LYS III CD  1 
ATOM   20381 C CE  . LYS I  1 109 ? 7.815    2.299    53.361  1.000 38.747 ? 109 LYS III CE  1 
ATOM   20382 N NZ  . LYS I  1 109 ? 8.829    3.380    53.406  1.000 38.839 ? 109 LYS III NZ  1 
ATOM   20383 N N   . PRO I  1 110 ? 5.883    -2.654   48.922  1.000 34.950 ? 110 PRO III N   1 
ATOM   20384 C CA  . PRO I  1 110 ? 5.837    -3.513   47.738  1.000 34.544 ? 110 PRO III CA  1 
ATOM   20385 C C   . PRO I  1 110 ? 7.011    -3.290   46.770  1.000 34.433 ? 110 PRO III C   1 
ATOM   20386 O O   . PRO I  1 110 ? 6.792    -3.308   45.568  1.000 34.289 ? 110 PRO III O   1 
ATOM   20387 C CB  . PRO I  1 110 ? 4.504    -3.075   47.114  1.000 34.802 ? 110 PRO III CB  1 
ATOM   20388 C CG  . PRO I  1 110 ? 4.480    -1.584   47.364  1.000 34.747 ? 110 PRO III CG  1 
ATOM   20389 C CD  . PRO I  1 110 ? 5.097    -1.422   48.739  1.000 35.032 ? 110 PRO III CD  1 
ATOM   20390 N N   . TYR I  1 111 ? 8.220    -3.098   47.309  1.000 34.556 ? 111 TYR III N   1 
ATOM   20391 C CA  . TYR I  1 111 ? 9.453    -2.778   46.543  1.000 34.645 ? 111 TYR III CA  1 
ATOM   20392 C C   . TYR I  1 111 ? 10.328   -4.031   46.424  1.000 34.867 ? 111 TYR III C   1 
ATOM   20393 O O   . TYR I  1 111 ? 10.427   -4.802   47.404  1.000 34.572 ? 111 TYR III O   1 
ATOM   20394 C CB  . TYR I  1 111 ? 10.236   -1.639   47.201  1.000 34.605 ? 111 TYR III CB  1 
ATOM   20395 C CG  . TYR I  1 111 ? 9.471    -0.356   47.415  1.000 34.905 ? 111 TYR III CG  1 
ATOM   20396 C CD1 . TYR I  1 111 ? 8.534    0.094    46.496  1.000 35.016 ? 111 TYR III CD1 1 
ATOM   20397 C CD2 . TYR I  1 111 ? 9.709    0.433    48.530  1.000 34.497 ? 111 TYR III CD2 1 
ATOM   20398 C CE1 . TYR I  1 111 ? 7.840    1.277    46.692  1.000 35.230 ? 111 TYR III CE1 1 
ATOM   20399 C CE2 . TYR I  1 111 ? 9.025    1.620    48.739  1.000 34.696 ? 111 TYR III CE2 1 
ATOM   20400 C CZ  . TYR I  1 111 ? 8.086    2.044    47.816  1.000 35.021 ? 111 TYR III CZ  1 
ATOM   20401 O OH  . TYR I  1 111 ? 7.406    3.213    48.008  1.000 35.688 ? 111 TYR III OH  1 
ATOM   20402 N N   . VAL I  1 112 ? 10.948   -4.206   45.253  1.000 34.449 ? 112 VAL III N   1 
ATOM   20403 C CA  . VAL I  1 112 ? 11.856   -5.340   44.910  1.000 34.459 ? 112 VAL III CA  1 
ATOM   20404 C C   . VAL I  1 112 ? 13.194   -4.761   44.434  1.000 34.168 ? 112 VAL III C   1 
ATOM   20405 O O   . VAL I  1 112 ? 13.187   -3.994   43.451  1.000 34.150 ? 112 VAL III O   1 
ATOM   20406 C CB  . VAL I  1 112 ? 11.216   -6.249   43.841  1.000 34.374 ? 112 VAL III CB  1 
ATOM   20407 C CG1 . VAL I  1 112 ? 12.229   -7.178   43.188  1.000 34.544 ? 112 VAL III CG1 1 
ATOM   20408 C CG2 . VAL I  1 112 ? 10.049   -7.044   44.408  1.000 34.682 ? 112 VAL III CG2 1 
ATOM   20409 N N   . LEU I  1 113 ? 14.291   -5.106   45.116  1.000 33.595 ? 113 LEU III N   1 
ATOM   20410 C CA  . LEU I  1 113 ? 15.678   -4.768   44.695  1.000 32.900 ? 113 LEU III CA  1 
ATOM   20411 C C   . LEU I  1 113 ? 16.205   -5.887   43.792  1.000 32.307 ? 113 LEU III C   1 
ATOM   20412 O O   . LEU I  1 113 ? 15.886   -7.063   44.060  1.000 32.966 ? 113 LEU III O   1 
ATOM   20413 C CB  . LEU I  1 113 ? 16.575   -4.599   45.926  1.000 33.007 ? 113 LEU III CB  1 
ATOM   20414 C CG  . LEU I  1 113 ? 16.217   -3.449   46.865  1.000 32.774 ? 113 LEU III CG  1 
ATOM   20415 C CD1 . LEU I  1 113 ? 17.149   -3.438   48.066  1.000 32.643 ? 113 LEU III CD1 1 
ATOM   20416 C CD2 . LEU I  1 113 ? 16.262   -2.108   46.146  1.000 32.748 ? 113 LEU III CD2 1 
ATOM   20417 N N   . SER I  1 114 ? 16.979   -5.525   42.767  1.000 30.634 ? 114 SER III N   1 
ATOM   20418 C CA  . SER I  1 114 ? 17.627   -6.464   41.815  1.000 29.775 ? 114 SER III CA  1 
ATOM   20419 C C   . SER I  1 114 ? 19.030   -5.958   41.468  1.000 29.969 ? 114 SER III C   1 
ATOM   20420 O O   . SER I  1 114 ? 19.129   -4.899   40.820  1.000 30.832 ? 114 SER III O   1 
ATOM   20421 C CB  . SER I  1 114 ? 16.784   -6.649   40.580  1.000 29.582 ? 114 SER III CB  1 
ATOM   20422 O OG  . SER I  1 114 ? 16.667   -5.431   39.861  1.000 28.219 ? 114 SER III OG  1 
ATOM   20423 N N   . GLY I  1 115 ? 20.066   -6.678   41.911  1.000 28.828 ? 115 GLY III N   1 
ATOM   20424 C CA  . GLY I  1 115 ? 21.473   -6.443   41.534  1.000 28.496 ? 115 GLY III CA  1 
ATOM   20425 C C   . GLY I  1 115 ? 21.811   -7.175   40.249  1.000 27.911 ? 115 GLY III C   1 
ATOM   20426 O O   . GLY I  1 115 ? 21.247   -8.265   40.040  1.000 28.830 ? 115 GLY III O   1 
ATOM   20427 N N   . SER I  1 116 ? 22.684   -6.604   39.411  1.000 27.369 ? 116 SER III N   1 
ATOM   20428 C CA  . SER I  1 116 ? 23.002   -7.119   38.053  1.000 26.818 ? 116 SER III CA  1 
ATOM   20429 C C   . SER I  1 116 ? 24.480   -6.909   37.698  1.000 26.656 ? 116 SER III C   1 
ATOM   20430 O O   . SER I  1 116 ? 25.129   -6.027   38.294  1.000 28.510 ? 116 SER III O   1 
ATOM   20431 C CB  . SER I  1 116 ? 22.093   -6.481   37.032  1.000 26.719 ? 116 SER III CB  1 
ATOM   20432 O OG  . SER I  1 116 ? 22.630   -6.585   35.721  1.000 26.905 ? 116 SER III OG  1 
ATOM   20433 N N   . ASP I  1 117 ? 24.965   -7.691   36.727  1.000 26.626 ? 117 ASP III N   1 
ATOM   20434 C CA  . ASP I  1 117 ? 26.316   -7.574   36.112  1.000 25.664 ? 117 ASP III CA  1 
ATOM   20435 C C   . ASP I  1 117 ? 26.409   -6.268   35.308  1.000 25.958 ? 117 ASP III C   1 
ATOM   20436 O O   . ASP I  1 117 ? 27.536   -5.912   34.911  1.000 24.902 ? 117 ASP III O   1 
ATOM   20437 C CB  . ASP I  1 117 ? 26.628   -8.793   35.238  1.000 25.390 ? 117 ASP III CB  1 
ATOM   20438 C CG  . ASP I  1 117 ? 26.824   -10.075  36.030  1.000 24.918 ? 117 ASP III CG  1 
ATOM   20439 O OD1 . ASP I  1 117 ? 26.491   -10.079  37.228  1.000 24.812 ? 117 ASP III OD1 1 
ATOM   20440 O OD2 . ASP I  1 117 ? 27.306   -11.059  35.444  1.000 24.848 ? 117 ASP III OD2 1 
ATOM   20441 N N   . ASP I  1 118 ? 25.281   -5.574   35.105  1.000 26.448 ? 118 ASP III N   1 
ATOM   20442 C CA  . ASP I  1 118 ? 25.203   -4.261   34.406  1.000 27.128 ? 118 ASP III CA  1 
ATOM   20443 C C   . ASP I  1 118 ? 25.647   -3.133   35.351  1.000 27.044 ? 118 ASP III C   1 
ATOM   20444 O O   . ASP I  1 118 ? 25.421   -1.959   35.000  1.000 26.315 ? 118 ASP III O   1 
ATOM   20445 C CB  . ASP I  1 118 ? 23.799   -4.028   33.831  1.000 27.565 ? 118 ASP III CB  1 
ATOM   20446 C CG  . ASP I  1 118 ? 22.764   -3.503   34.816  1.000 27.815 ? 118 ASP III CG  1 
ATOM   20447 O OD1 . ASP I  1 118 ? 23.006   -3.590   36.034  1.000 28.077 ? 118 ASP III OD1 1 
ATOM   20448 O OD2 . ASP I  1 118 ? 21.717   -3.000   34.351  1.000 28.634 ? 118 ASP III OD2 1 
ATOM   20449 N N   . LEU I  1 119 ? 26.241   -3.475   36.505  1.000 26.498 ? 119 LEU III N   1 
ATOM   20450 C CA  . LEU I  1 119 ? 26.943   -2.547   37.439  1.000 26.909 ? 119 LEU III CA  1 
ATOM   20451 C C   . LEU I  1 119 ? 25.927   -1.784   38.299  1.000 26.993 ? 119 LEU III C   1 
ATOM   20452 O O   . LEU I  1 119 ? 26.345   -0.847   39.007  1.000 27.273 ? 119 LEU III O   1 
ATOM   20453 C CB  . LEU I  1 119 ? 27.820   -1.569   36.644  1.000 26.326 ? 119 LEU III CB  1 
ATOM   20454 C CG  . LEU I  1 119 ? 28.691   -2.177   35.544  1.000 26.338 ? 119 LEU III CG  1 
ATOM   20455 C CD1 . LEU I  1 119 ? 29.437   -1.089   34.782  1.000 26.468 ? 119 LEU III CD1 1 
ATOM   20456 C CD2 . LEU I  1 119 ? 29.669   -3.186   36.118  1.000 26.690 ? 119 LEU III CD2 1 
ATOM   20457 N N   . THR I  1 120 ? 24.656   -2.193   38.271  1.000 27.825 ? 120 THR III N   1 
ATOM   20458 C CA  . THR I  1 120 ? 23.496   -1.395   38.750  1.000 28.652 ? 120 THR III CA  1 
ATOM   20459 C C   . THR I  1 120 ? 22.636   -2.235   39.701  1.000 29.141 ? 120 THR III C   1 
ATOM   20460 O O   . THR I  1 120 ? 22.540   -3.459   39.484  1.000 29.864 ? 120 THR III O   1 
ATOM   20461 C CB  . THR I  1 120 ? 22.696   -0.871   37.547  1.000 28.999 ? 120 THR III CB  1 
ATOM   20462 O OG1 . THR I  1 120 ? 22.997   0.513    37.362  1.000 29.960 ? 120 THR III OG1 1 
ATOM   20463 C CG2 . THR I  1 120 ? 21.200   -1.046   37.687  1.000 28.455 ? 120 THR III CG2 1 
ATOM   20464 N N   . VAL I  1 121 ? 22.051   -1.581   40.711  1.000 29.515 ? 121 VAL III N   1 
ATOM   20465 C CA  . VAL I  1 121 ? 20.883   -2.067   41.504  1.000 30.538 ? 121 VAL III CA  1 
ATOM   20466 C C   . VAL I  1 121 ? 19.654   -1.285   41.030  1.000 31.211 ? 121 VAL III C   1 
ATOM   20467 O O   . VAL I  1 121 ? 19.805   -0.077   40.753  1.000 31.698 ? 121 VAL III O   1 
ATOM   20468 C CB  . VAL I  1 121 ? 21.103   -1.887   43.019  1.000 30.305 ? 121 VAL III CB  1 
ATOM   20469 C CG1 . VAL I  1 121 ? 19.828   -2.124   43.815  1.000 30.561 ? 121 VAL III CG1 1 
ATOM   20470 C CG2 . VAL I  1 121 ? 22.226   -2.771   43.531  1.000 30.525 ? 121 VAL III CG2 1 
ATOM   20471 N N   . LYS I  1 122 ? 18.492   -1.940   40.950  1.000 31.400 ? 122 LYS III N   1 
ATOM   20472 C CA  . LYS I  1 122 ? 17.220   -1.316   40.492  1.000 31.679 ? 122 LYS III CA  1 
ATOM   20473 C C   . LYS I  1 122 ? 16.093   -1.649   41.476  1.000 31.952 ? 122 LYS III C   1 
ATOM   20474 O O   . LYS I  1 122 ? 16.005   -2.818   41.914  1.000 31.475 ? 122 LYS III O   1 
ATOM   20475 C CB  . LYS I  1 122 ? 16.894   -1.760   39.063  1.000 31.388 ? 122 LYS III CB  1 
ATOM   20476 C CG  . LYS I  1 122 ? 17.678   -1.027   37.982  1.000 31.474 ? 122 LYS III CG  1 
ATOM   20477 C CD  . LYS I  1 122 ? 17.261   -1.371   36.569  1.000 31.552 ? 122 LYS III CD  1 
ATOM   20478 C CE  . LYS I  1 122 ? 17.896   -0.467   35.533  1.000 31.750 ? 122 LYS III CE  1 
ATOM   20479 N NZ  . LYS I  1 122 ? 17.735   -1.004   34.162  1.000 32.164 ? 122 LYS III NZ  1 
ATOM   20480 N N   . LEU I  1 123 ? 15.283   -0.638   41.806  1.000 32.660 ? 123 LEU III N   1 
ATOM   20481 C CA  . LEU I  1 123 ? 14.106   -0.715   42.712  1.000 33.189 ? 123 LEU III CA  1 
ATOM   20482 C C   . LEU I  1 123 ? 12.833   -0.801   41.861  1.000 34.378 ? 123 LEU III C   1 
ATOM   20483 O O   . LEU I  1 123 ? 12.598   0.130    41.060  1.000 33.787 ? 123 LEU III O   1 
ATOM   20484 C CB  . LEU I  1 123 ? 14.101   0.534    43.602  1.000 33.380 ? 123 LEU III CB  1 
ATOM   20485 C CG  . LEU I  1 123 ? 12.989   0.620    44.647  1.000 33.654 ? 123 LEU III CG  1 
ATOM   20486 C CD1 . LEU I  1 123 ? 13.357   -0.156   45.902  1.000 33.945 ? 123 LEU III CD1 1 
ATOM   20487 C CD2 . LEU I  1 123 ? 12.689   2.070    44.997  1.000 34.014 ? 123 LEU III CD2 1 
ATOM   20488 N N   . TRP I  1 124 ? 12.058   -1.880   42.025  1.000 34.591 ? 124 TRP III N   1 
ATOM   20489 C CA  . TRP I  1 124 ? 10.781   -2.136   41.303  1.000 34.976 ? 124 TRP III CA  1 
ATOM   20490 C C   . TRP I  1 124 ? 9.613    -2.096   42.296  1.000 35.618 ? 124 TRP III C   1 
ATOM   20491 O O   . TRP I  1 124 ? 9.742    -2.697   43.379  1.000 35.288 ? 124 TRP III O   1 
ATOM   20492 C CB  . TRP I  1 124 ? 10.834   -3.476   40.558  1.000 34.693 ? 124 TRP III CB  1 
ATOM   20493 C CG  . TRP I  1 124 ? 12.057   -3.660   39.713  1.000 34.563 ? 124 TRP III CG  1 
ATOM   20494 C CD1 . TRP I  1 124 ? 13.210   -4.294   40.072  1.000 34.194 ? 124 TRP III CD1 1 
ATOM   20495 C CD2 . TRP I  1 124 ? 12.255   -3.202   38.363  1.000 34.313 ? 124 TRP III CD2 1 
ATOM   20496 N NE1 . TRP I  1 124 ? 14.109   -4.265   39.041  1.000 34.224 ? 124 TRP III NE1 1 
ATOM   20497 C CE2 . TRP I  1 124 ? 13.553   -3.601   37.980  1.000 34.386 ? 124 TRP III CE2 1 
ATOM   20498 C CE3 . TRP I  1 124 ? 11.469   -2.498   37.442  1.000 34.576 ? 124 TRP III CE3 1 
ATOM   20499 C CZ2 . TRP I  1 124 ? 14.080   -3.320   36.720  1.000 34.457 ? 124 TRP III CZ2 1 
ATOM   20500 C CZ3 . TRP I  1 124 ? 11.989   -2.224   36.195  1.000 34.083 ? 124 TRP III CZ3 1 
ATOM   20501 C CH2 . TRP I  1 124 ? 13.277   -2.627   35.842  1.000 34.503 ? 124 TRP III CH2 1 
ATOM   20502 N N   . ASN I  1 125 ? 8.520    -1.420   41.925  1.000 35.770 ? 125 ASN III N   1 
ATOM   20503 C CA  . ASN I  1 125 ? 7.302    -1.224   42.757  1.000 36.236 ? 125 ASN III CA  1 
ATOM   20504 C C   . ASN I  1 125 ? 6.126    -1.926   42.067  1.000 36.728 ? 125 ASN III C   1 
ATOM   20505 O O   . ASN I  1 125 ? 5.643    -1.395   41.047  1.000 36.572 ? 125 ASN III O   1 
ATOM   20506 C CB  . ASN I  1 125 ? 7.048    0.268    42.992  1.000 36.769 ? 125 ASN III CB  1 
ATOM   20507 C CG  . ASN I  1 125 ? 5.790    0.571    43.781  1.000 36.897 ? 125 ASN III CG  1 
ATOM   20508 O OD1 . ASN I  1 125 ? 5.043    -0.330   44.155  1.000 37.371 ? 125 ASN III OD1 1 
ATOM   20509 N ND2 . ASN I  1 125 ? 5.548    1.845    44.039  1.000 37.906 ? 125 ASN III ND2 1 
ATOM   20510 N N   . TRP I  1 126 ? 5.680    -3.071   42.601  1.000 36.972 ? 126 TRP III N   1 
ATOM   20511 C CA  . TRP I  1 126 ? 4.657    -3.938   41.953  1.000 37.073 ? 126 TRP III CA  1 
ATOM   20512 C C   . TRP I  1 126 ? 3.254    -3.329   42.094  1.000 36.837 ? 126 TRP III C   1 
ATOM   20513 O O   . TRP I  1 126 ? 2.383    -3.694   41.285  1.000 37.497 ? 126 TRP III O   1 
ATOM   20514 C CB  . TRP I  1 126 ? 4.729    -5.387   42.462  1.000 36.790 ? 126 TRP III CB  1 
ATOM   20515 C CG  . TRP I  1 126 ? 4.213    -5.658   43.843  1.000 36.910 ? 126 TRP III CG  1 
ATOM   20516 C CD1 . TRP I  1 126 ? 2.926    -5.550   44.285  1.000 37.096 ? 126 TRP III CD1 1 
ATOM   20517 C CD2 . TRP I  1 126 ? 4.969    -6.188   44.947  1.000 36.674 ? 126 TRP III CD2 1 
ATOM   20518 N NE1 . TRP I  1 126 ? 2.837    -5.935   45.595  1.000 37.335 ? 126 TRP III NE1 1 
ATOM   20519 C CE2 . TRP I  1 126 ? 4.074    -6.332   46.030  1.000 36.771 ? 126 TRP III CE2 1 
ATOM   20520 C CE3 . TRP I  1 126 ? 6.313    -6.534   45.134  1.000 36.585 ? 126 TRP III CE3 1 
ATOM   20521 C CZ2 . TRP I  1 126 ? 4.484    -6.804   47.277  1.000 36.889 ? 126 TRP III CZ2 1 
ATOM   20522 C CZ3 . TRP I  1 126 ? 6.717    -7.001   46.366  1.000 36.718 ? 126 TRP III CZ3 1 
ATOM   20523 C CH2 . TRP I  1 126 ? 5.812    -7.135   47.421  1.000 36.804 ? 126 TRP III CH2 1 
ATOM   20524 N N   . GLU I  1 127 ? 3.045    -2.435   43.068  1.000 37.217 ? 127 GLU III N   1 
ATOM   20525 C CA  . GLU I  1 127 ? 1.761    -1.704   43.265  1.000 37.358 ? 127 GLU III CA  1 
ATOM   20526 C C   . GLU I  1 127 ? 1.634    -0.589   42.218  1.000 37.350 ? 127 GLU III C   1 
ATOM   20527 O O   . GLU I  1 127 ? 0.497    -0.129   41.999  1.000 37.636 ? 127 GLU III O   1 
ATOM   20528 C CB  . GLU I  1 127 ? 1.652    -1.148   44.687  1.000 37.320 ? 127 GLU III CB  1 
ATOM   20529 C CG  . GLU I  1 127 ? 1.235    -2.192   45.710  1.000 37.454 ? 127 GLU III CG  1 
ATOM   20530 C CD  . GLU I  1 127 ? 0.926    -1.660   47.100  1.000 37.568 ? 127 GLU III CD  1 
ATOM   20531 O OE1 . GLU I  1 127 ? 1.059    -0.438   47.314  1.000 38.371 ? 127 GLU III OE1 1 
ATOM   20532 O OE2 . GLU I  1 127 ? 0.554    -2.474   47.970  1.000 37.552 ? 127 GLU III OE2 1 
ATOM   20533 N N   . ASN I  1 128 ? 2.749    -0.170   41.606  1.000 37.685 ? 128 ASN III N   1 
ATOM   20534 C CA  . ASN I  1 128 ? 2.777    0.802    40.478  1.000 37.549 ? 128 ASN III CA  1 
ATOM   20535 C C   . ASN I  1 128 ? 3.145    0.057    39.185  1.000 37.029 ? 128 ASN III C   1 
ATOM   20536 O O   . ASN I  1 128 ? 3.989    0.567    38.423  1.000 36.476 ? 128 ASN III O   1 
ATOM   20537 C CB  . ASN I  1 128 ? 3.722    1.973    40.769  1.000 37.966 ? 128 ASN III CB  1 
ATOM   20538 C CG  . ASN I  1 128 ? 3.549    3.129    39.806  1.000 38.240 ? 128 ASN III CG  1 
ATOM   20539 O OD1 . ASN I  1 128 ? 2.429    3.476    39.437  1.000 37.914 ? 128 ASN III OD1 1 
ATOM   20540 N ND2 . ASN I  1 128 ? 4.652    3.732    39.394  1.000 38.600 ? 128 ASN III ND2 1 
ATOM   20541 N N   . ASN I  1 129 ? 2.527    -1.109   38.962  1.000 36.940 ? 129 ASN III N   1 
ATOM   20542 C CA  . ASN I  1 129 ? 2.654    -1.948   37.737  1.000 37.322 ? 129 ASN III CA  1 
ATOM   20543 C C   . ASN I  1 129 ? 4.129    -2.259   37.445  1.000 36.997 ? 129 ASN III C   1 
ATOM   20544 O O   . ASN I  1 129 ? 4.531    -2.177   36.264  1.000 35.990 ? 129 ASN III O   1 
ATOM   20545 C CB  . ASN I  1 129 ? 1.931    -1.306   36.548  1.000 38.337 ? 129 ASN III CB  1 
ATOM   20546 C CG  . ASN I  1 129 ? 0.572    -1.924   36.307  1.000 38.646 ? 129 ASN III CG  1 
ATOM   20547 O OD1 . ASN I  1 129 ? -0.443   -1.399   36.756  1.000 39.886 ? 129 ASN III OD1 1 
ATOM   20548 N ND2 . ASN I  1 129 ? 0.548    -3.061   35.629  1.000 39.212 ? 129 ASN III ND2 1 
ATOM   20549 N N   . TRP I  1 130 ? 4.889    -2.631   38.481  1.000 36.055 ? 130 TRP III N   1 
ATOM   20550 C CA  . TRP I  1 130 ? 6.300    -3.095   38.390  1.000 35.667 ? 130 TRP III CA  1 
ATOM   20551 C C   . TRP I  1 130 ? 7.159    -2.034   37.690  1.000 35.318 ? 130 TRP III C   1 
ATOM   20552 O O   . TRP I  1 130 ? 7.999    -2.410   36.848  1.000 35.217 ? 130 TRP III O   1 
ATOM   20553 C CB  . TRP I  1 130 ? 6.371    -4.451   37.673  1.000 35.933 ? 130 TRP III CB  1 
ATOM   20554 C CG  . TRP I  1 130 ? 5.692    -5.566   38.407  1.000 36.185 ? 130 TRP III CG  1 
ATOM   20555 C CD1 . TRP I  1 130 ? 4.428    -6.040   38.205  1.000 36.297 ? 130 TRP III CD1 1 
ATOM   20556 C CD2 . TRP I  1 130 ? 6.250    -6.356   39.472  1.000 36.505 ? 130 TRP III CD2 1 
ATOM   20557 N NE1 . TRP I  1 130 ? 4.162    -7.068   39.068  1.000 36.656 ? 130 TRP III NE1 1 
ATOM   20558 C CE2 . TRP I  1 130 ? 5.262    -7.288   39.855  1.000 36.473 ? 130 TRP III CE2 1 
ATOM   20559 C CE3 . TRP I  1 130 ? 7.484    -6.369   40.134  1.000 36.680 ? 130 TRP III CE3 1 
ATOM   20560 C CZ2 . TRP I  1 130 ? 5.471    -8.215   40.876  1.000 36.459 ? 130 TRP III CZ2 1 
ATOM   20561 C CZ3 . TRP I  1 130 ? 7.690    -7.287   41.141  1.000 36.601 ? 130 TRP III CZ3 1 
ATOM   20562 C CH2 . TRP I  1 130 ? 6.696    -8.197   41.505  1.000 36.582 ? 130 TRP III CH2 1 
ATOM   20563 N N   . ALA I  1 131 ? 6.952    -0.758   38.032  1.000 35.481 ? 131 ALA III N   1 
ATOM   20564 C CA  . ALA I  1 131 ? 7.674    0.403    37.460  1.000 35.296 ? 131 ALA III CA  1 
ATOM   20565 C C   . ALA I  1 131 ? 9.089    0.466    38.045  1.000 35.503 ? 131 ALA III C   1 
ATOM   20566 O O   . ALA I  1 131 ? 9.250    0.146    39.241  1.000 35.252 ? 131 ALA III O   1 
ATOM   20567 C CB  . ALA I  1 131 ? 6.917    1.678    37.739  1.000 35.294 ? 131 ALA III CB  1 
ATOM   20568 N N   . LEU I  1 132 ? 10.067   0.864    37.226  1.000 35.179 ? 132 LEU III N   1 
ATOM   20569 C CA  . LEU I  1 132 ? 11.452   1.186    37.665  1.000 34.958 ? 132 LEU III CA  1 
ATOM   20570 C C   . LEU I  1 132 ? 11.417   2.531    38.399  1.000 35.591 ? 132 LEU III C   1 
ATOM   20571 O O   . LEU I  1 132 ? 11.262   3.568    37.721  1.000 35.225 ? 132 LEU III O   1 
ATOM   20572 C CB  . LEU I  1 132 ? 12.376   1.236    36.443  1.000 34.984 ? 132 LEU III CB  1 
ATOM   20573 C CG  . LEU I  1 132 ? 13.841   1.569    36.728  1.000 34.580 ? 132 LEU III CG  1 
ATOM   20574 C CD1 . LEU I  1 132 ? 14.425   0.634    37.779  1.000 34.291 ? 132 LEU III CD1 1 
ATOM   20575 C CD2 . LEU I  1 132 ? 14.662   1.513    35.450  1.000 34.474 ? 132 LEU III CD2 1 
ATOM   20576 N N   . GLU I  1 133 ? 11.529   2.508    39.731  1.000 35.573 ? 133 GLU III N   1 
ATOM   20577 C CA  . GLU I  1 133 ? 11.350   3.702    40.600  1.000 36.335 ? 133 GLU III CA  1 
ATOM   20578 C C   . GLU I  1 133 ? 12.709   4.331    40.938  1.000 36.381 ? 133 GLU III C   1 
ATOM   20579 O O   . GLU I  1 133 ? 12.717   5.528    41.289  1.000 36.370 ? 133 GLU III O   1 
ATOM   20580 C CB  . GLU I  1 133 ? 10.562   3.333    41.858  1.000 36.912 ? 133 GLU III CB  1 
ATOM   20581 C CG  . GLU I  1 133 ? 9.124    2.933    41.564  1.000 37.423 ? 133 GLU III CG  1 
ATOM   20582 C CD  . GLU I  1 133 ? 8.088    3.383    42.583  1.000 37.979 ? 133 GLU III CD  1 
ATOM   20583 O OE1 . GLU I  1 133 ? 8.463    3.632    43.747  1.000 38.601 ? 133 GLU III OE1 1 
ATOM   20584 O OE2 . GLU I  1 133 ? 6.902    3.479    42.207  1.000 38.310 ? 133 GLU III OE2 1 
ATOM   20585 N N   . GLN I  1 134 ? 13.808   3.574    40.840  1.000 36.169 ? 134 GLN III N   1 
ATOM   20586 C CA  . GLN I  1 134 ? 15.182   4.101    41.065  1.000 36.189 ? 134 GLN III CA  1 
ATOM   20587 C C   . GLN I  1 134 ? 16.230   3.136    40.498  1.000 35.293 ? 134 GLN III C   1 
ATOM   20588 O O   . GLN I  1 134 ? 16.022   1.908    40.583  1.000 34.536 ? 134 GLN III O   1 
ATOM   20589 C CB  . GLN I  1 134 ? 15.424   4.347    42.556  1.000 36.983 ? 134 GLN III CB  1 
ATOM   20590 C CG  . GLN I  1 134 ? 16.655   5.199    42.832  1.000 37.709 ? 134 GLN III CG  1 
ATOM   20591 C CD  . GLN I  1 134 ? 16.675   5.773    44.228  1.000 37.691 ? 134 GLN III CD  1 
ATOM   20592 O OE1 . GLN I  1 134 ? 15.884   5.400    45.091  1.000 38.569 ? 134 GLN III OE1 1 
ATOM   20593 N NE2 . GLN I  1 134 ? 17.595   6.695    44.460  1.000 38.251 ? 134 GLN III NE2 1 
ATOM   20594 N N   . THR I  1 135 ? 17.312   3.694    39.945  1.000 34.812 ? 135 THR III N   1 
ATOM   20595 C CA  . THR I  1 135 ? 18.521   2.974    39.464  1.000 34.466 ? 135 THR III CA  1 
ATOM   20596 C C   . THR I  1 135 ? 19.733   3.495    40.244  1.000 34.173 ? 135 THR III C   1 
ATOM   20597 O O   . THR I  1 135 ? 20.149   4.644    39.989  1.000 33.584 ? 135 THR III O   1 
ATOM   20598 C CB  . THR I  1 135 ? 18.691   3.135    37.948  1.000 34.442 ? 135 THR III CB  1 
ATOM   20599 O OG1 . THR I  1 135 ? 17.543   2.563    37.321  1.000 34.407 ? 135 THR III OG1 1 
ATOM   20600 C CG2 . THR I  1 135 ? 19.942   2.474    37.410  1.000 34.501 ? 135 THR III CG2 1 
ATOM   20601 N N   . PHE I  1 136 ? 20.266   2.680    41.159  1.000 33.691 ? 136 PHE III N   1 
ATOM   20602 C CA  . PHE I  1 136 ? 21.397   3.022    42.060  1.000 33.578 ? 136 PHE III CA  1 
ATOM   20603 C C   . PHE I  1 136 ? 22.716   2.765    41.322  1.000 33.938 ? 136 PHE III C   1 
ATOM   20604 O O   . PHE I  1 136 ? 23.031   1.589    41.048  1.000 33.090 ? 136 PHE III O   1 
ATOM   20605 C CB  . PHE I  1 136 ? 21.293   2.225    43.363  1.000 33.834 ? 136 PHE III CB  1 
ATOM   20606 C CG  . PHE I  1 136 ? 20.002   2.425    44.116  1.000 33.898 ? 136 PHE III CG  1 
ATOM   20607 C CD1 . PHE I  1 136 ? 19.880   3.428    45.066  1.000 34.234 ? 136 PHE III CD1 1 
ATOM   20608 C CD2 . PHE I  1 136 ? 18.906   1.611    43.875  1.000 34.096 ? 136 PHE III CD2 1 
ATOM   20609 C CE1 . PHE I  1 136 ? 18.692   3.611    45.758  1.000 34.324 ? 136 PHE III CE1 1 
ATOM   20610 C CE2 . PHE I  1 136 ? 17.718   1.796    44.566  1.000 34.145 ? 136 PHE III CE2 1 
ATOM   20611 C CZ  . PHE I  1 136 ? 17.613   2.794    45.507  1.000 34.349 ? 136 PHE III CZ  1 
ATOM   20612 N N   . GLU I  1 137 ? 23.446   3.838    40.997  1.000 34.207 ? 137 GLU III N   1 
ATOM   20613 C CA  . GLU I  1 137 ? 24.718   3.804    40.224  1.000 34.923 ? 137 GLU III CA  1 
ATOM   20614 C C   . GLU I  1 137 ? 25.880   4.208    41.137  1.000 34.297 ? 137 GLU III C   1 
ATOM   20615 O O   . GLU I  1 137 ? 25.672   5.065    42.019  1.000 35.463 ? 137 GLU III O   1 
ATOM   20616 C CB  . GLU I  1 137 ? 24.625   4.732    39.011  1.000 35.159 ? 137 GLU III CB  1 
ATOM   20617 C CG  . GLU I  1 137 ? 23.673   4.228    37.942  1.000 35.906 ? 137 GLU III CG  1 
ATOM   20618 C CD  . GLU I  1 137 ? 23.656   5.046    36.662  1.000 36.360 ? 137 GLU III CD  1 
ATOM   20619 O OE1 . GLU I  1 137 ? 23.785   6.284    36.749  1.000 36.767 ? 137 GLU III OE1 1 
ATOM   20620 O OE2 . GLU I  1 137 ? 23.515   4.442    35.582  1.000 36.921 ? 137 GLU III OE2 1 
ATOM   20621 N N   . GLY I  1 138 ? 27.058   3.616    40.916  1.000 34.358 ? 138 GLY III N   1 
ATOM   20622 C CA  . GLY I  1 138 ? 28.269   3.840    41.730  1.000 34.202 ? 138 GLY III CA  1 
ATOM   20623 C C   . GLY I  1 138 ? 29.232   2.665    41.672  1.000 34.011 ? 138 GLY III C   1 
ATOM   20624 O O   . GLY I  1 138 ? 30.454   2.910    41.716  1.000 34.358 ? 138 GLY III O   1 
ATOM   20625 N N   . HIS I  1 139 ? 28.714   1.433    41.605  1.000 33.644 ? 139 HIS III N   1 
ATOM   20626 C CA  . HIS I  1 139 ? 29.522   0.186    41.510  1.000 33.212 ? 139 HIS III CA  1 
ATOM   20627 C C   . HIS I  1 139 ? 30.235   0.135    40.154  1.000 32.850 ? 139 HIS III C   1 
ATOM   20628 O O   . HIS I  1 139 ? 29.662   0.626    39.161  1.000 33.441 ? 139 HIS III O   1 
ATOM   20629 C CB  . HIS I  1 139 ? 28.661   -1.062   41.753  1.000 32.982 ? 139 HIS III CB  1 
ATOM   20630 C CG  . HIS I  1 139 ? 28.481   -1.402   43.195  1.000 32.510 ? 139 HIS III CG  1 
ATOM   20631 N ND1 . HIS I  1 139 ? 29.538   -1.435   44.086  1.000 32.078 ? 139 HIS III ND1 1 
ATOM   20632 C CD2 . HIS I  1 139 ? 27.382   -1.750   43.898  1.000 32.421 ? 139 HIS III CD2 1 
ATOM   20633 C CE1 . HIS I  1 139 ? 29.091   -1.771   45.279  1.000 32.406 ? 139 HIS III CE1 1 
ATOM   20634 N NE2 . HIS I  1 139 ? 27.774   -1.976   45.188  1.000 32.121 ? 139 HIS III NE2 1 
ATOM   20635 N N   . GLU I  1 140 ? 31.435   -0.455   40.128  1.000 32.720 ? 140 GLU III N   1 
ATOM   20636 C CA  . GLU I  1 140 ? 32.335   -0.510   38.945  1.000 32.430 ? 140 GLU III CA  1 
ATOM   20637 C C   . GLU I  1 140 ? 32.519   -1.963   38.486  1.000 30.464 ? 140 GLU III C   1 
ATOM   20638 O O   . GLU I  1 140 ? 33.469   -2.220   37.722  1.000 29.726 ? 140 GLU III O   1 
ATOM   20639 C CB  . GLU I  1 140 ? 33.681   0.130    39.292  1.000 33.623 ? 140 GLU III CB  1 
ATOM   20640 C CG  . GLU I  1 140 ? 33.575   1.590    39.696  1.000 34.825 ? 140 GLU III CG  1 
ATOM   20641 C CD  . GLU I  1 140 ? 34.900   2.239    40.062  1.000 35.690 ? 140 GLU III CD  1 
ATOM   20642 O OE1 . GLU I  1 140 ? 35.621   1.672    40.909  1.000 36.012 ? 140 GLU III OE1 1 
ATOM   20643 O OE2 . GLU I  1 140 ? 35.212   3.304    39.491  1.000 37.000 ? 140 GLU III OE2 1 
ATOM   20644 N N   . HIS I  1 141 ? 31.647   -2.878   38.927  1.000 29.527 ? 141 HIS III N   1 
ATOM   20645 C CA  . HIS I  1 141 ? 31.658   -4.310   38.522  1.000 28.148 ? 141 HIS III CA  1 
ATOM   20646 C C   . HIS I  1 141 ? 30.340   -4.976   38.943  1.000 27.399 ? 141 HIS III C   1 
ATOM   20647 O O   . HIS I  1 141 ? 29.469   -4.266   39.487  1.000 26.797 ? 141 HIS III O   1 
ATOM   20648 C CB  . HIS I  1 141 ? 32.899   -5.018   39.089  1.000 28.004 ? 141 HIS III CB  1 
ATOM   20649 C CG  . HIS I  1 141 ? 33.534   -5.965   38.126  1.000 28.187 ? 141 HIS III CG  1 
ATOM   20650 N ND1 . HIS I  1 141 ? 33.026   -7.227   37.884  1.000 28.074 ? 141 HIS III ND1 1 
ATOM   20651 C CD2 . HIS I  1 141 ? 34.629   -5.843   37.346  1.000 28.231 ? 141 HIS III CD2 1 
ATOM   20652 C CE1 . HIS I  1 141 ? 33.779   -7.840   36.995  1.000 28.196 ? 141 HIS III CE1 1 
ATOM   20653 N NE2 . HIS I  1 141 ? 34.770   -7.012   36.652  1.000 28.371 ? 141 HIS III NE2 1 
ATOM   20654 N N   . PHE I  1 142 ? 30.217   -6.288   38.710  1.000 27.472 ? 142 PHE III N   1 
ATOM   20655 C CA  . PHE I  1 142 ? 28.970   -7.082   38.881  1.000 27.716 ? 142 PHE III CA  1 
ATOM   20656 C C   . PHE I  1 142 ? 28.460   -6.938   40.319  1.000 27.654 ? 142 PHE III C   1 
ATOM   20657 O O   . PHE I  1 142 ? 29.212   -7.277   41.256  1.000 28.967 ? 142 PHE III O   1 
ATOM   20658 C CB  . PHE I  1 142 ? 29.194   -8.563   38.552  1.000 27.220 ? 142 PHE III CB  1 
ATOM   20659 C CG  . PHE I  1 142 ? 29.706   -8.891   37.169  1.000 27.048 ? 142 PHE III CG  1 
ATOM   20660 C CD1 . PHE I  1 142 ? 29.738   -7.945   36.152  1.000 27.072 ? 142 PHE III CD1 1 
ATOM   20661 C CD2 . PHE I  1 142 ? 30.130   -10.179  36.874  1.000 26.871 ? 142 PHE III CD2 1 
ATOM   20662 C CE1 . PHE I  1 142 ? 30.203   -8.276   34.887  1.000 26.823 ? 142 PHE III CE1 1 
ATOM   20663 C CE2 . PHE I  1 142 ? 30.590   -10.509  35.608  1.000 26.846 ? 142 PHE III CE2 1 
ATOM   20664 C CZ  . PHE I  1 142 ? 30.629   -9.556   34.617  1.000 26.641 ? 142 PHE III CZ  1 
ATOM   20665 N N   . VAL I  1 143 ? 27.223   -6.457   40.485  1.000 27.763 ? 143 VAL III N   1 
ATOM   20666 C CA  . VAL I  1 143 ? 26.524   -6.385   41.803  1.000 28.055 ? 143 VAL III CA  1 
ATOM   20667 C C   . VAL I  1 143 ? 26.026   -7.797   42.137  1.000 27.822 ? 143 VAL III C   1 
ATOM   20668 O O   . VAL I  1 143 ? 24.979   -8.202   41.598  1.000 28.400 ? 143 VAL III O   1 
ATOM   20669 C CB  . VAL I  1 143 ? 25.374   -5.359   41.809  1.000 28.055 ? 143 VAL III CB  1 
ATOM   20670 C CG1 . VAL I  1 143 ? 24.785   -5.206   43.203  1.000 27.981 ? 143 VAL III CG1 1 
ATOM   20671 C CG2 . VAL I  1 143 ? 25.806   -4.003   41.264  1.000 28.300 ? 143 VAL III CG2 1 
ATOM   20672 N N   . MET I  1 144 ? 26.762   -8.512   42.993  1.000 28.087 ? 144 MET III N   1 
ATOM   20673 C CA  . MET I  1 144 ? 26.594   -9.971   43.238  1.000 27.997 ? 144 MET III CA  1 
ATOM   20674 C C   . MET I  1 144 ? 25.483   -10.232  44.261  1.000 28.664 ? 144 MET III C   1 
ATOM   20675 O O   . MET I  1 144 ? 24.887   -11.326  44.205  1.000 29.449 ? 144 MET III O   1 
ATOM   20676 C CB  . MET I  1 144 ? 27.897   -10.586  43.759  1.000 27.496 ? 144 MET III CB  1 
ATOM   20677 C CG  . MET I  1 144 ? 29.019   -10.589  42.739  1.000 27.385 ? 144 MET III CG  1 
ATOM   20678 S SD  . MET I  1 144 ? 28.645   -11.593  41.282  1.000 27.651 ? 144 MET III SD  1 
ATOM   20679 C CE  . MET I  1 144 ? 28.672   -13.237  41.995  1.000 27.014 ? 144 MET III CE  1 
ATOM   20680 N N   . CYS I  1 145 ? 25.237   -9.289   45.175  1.000 29.181 ? 145 CYS III N   1 
ATOM   20681 C CA  . CYS I  1 145 ? 24.351   -9.473   46.355  1.000 30.238 ? 145 CYS III CA  1 
ATOM   20682 C C   . CYS I  1 145 ? 23.710   -8.139   46.746  1.000 30.514 ? 145 CYS III C   1 
ATOM   20683 O O   . CYS I  1 145 ? 24.444   -7.139   46.844  1.000 31.583 ? 145 CYS III O   1 
ATOM   20684 C CB  . CYS I  1 145 ? 25.133   -10.041  47.534  1.000 30.737 ? 145 CYS III CB  1 
ATOM   20685 S SG  . CYS I  1 145 ? 24.084   -10.702  48.857  1.000 31.836 ? 145 CYS III SG  1 
ATOM   20686 N N   . VAL I  1 146 ? 22.390   -8.143   46.945  1.000 30.040 ? 146 VAL III N   1 
ATOM   20687 C CA  . VAL I  1 146 ? 21.592   -7.002   47.482  1.000 29.677 ? 146 VAL III CA  1 
ATOM   20688 C C   . VAL I  1 146 ? 20.794   -7.520   48.683  1.000 29.904 ? 146 VAL III C   1 
ATOM   20689 O O   . VAL I  1 146 ? 20.260   -8.643   48.593  1.000 29.153 ? 146 VAL III O   1 
ATOM   20690 C CB  . VAL I  1 146 ? 20.681   -6.376   46.406  1.000 29.324 ? 146 VAL III CB  1 
ATOM   20691 C CG1 . VAL I  1 146 ? 21.494   -5.693   45.319  1.000 28.920 ? 146 VAL III CG1 1 
ATOM   20692 C CG2 . VAL I  1 146 ? 19.716   -7.381   45.794  1.000 29.337 ? 146 VAL III CG2 1 
ATOM   20693 N N   . ALA I  1 147 ? 20.744   -6.742   49.768  1.000 30.674 ? 147 ALA III N   1 
ATOM   20694 C CA  . ALA I  1 147 ? 20.077   -7.106   51.038  1.000 30.967 ? 147 ALA III CA  1 
ATOM   20695 C C   . ALA I  1 147 ? 19.658   -5.841   51.793  1.000 31.271 ? 147 ALA III C   1 
ATOM   20696 O O   . ALA I  1 147 ? 20.532   -4.996   52.072  1.000 31.087 ? 147 ALA III O   1 
ATOM   20697 C CB  . ALA I  1 147 ? 20.996   -7.961   51.875  1.000 30.955 ? 147 ALA III CB  1 
ATOM   20698 N N   . PHE I  1 148 ? 18.363   -5.727   52.102  1.000 31.624 ? 148 PHE III N   1 
ATOM   20699 C CA  . PHE I  1 148 ? 17.790   -4.699   53.008  1.000 31.716 ? 148 PHE III CA  1 
ATOM   20700 C C   . PHE I  1 148 ? 18.385   -4.876   54.407  1.000 32.748 ? 148 PHE III C   1 
ATOM   20701 O O   . PHE I  1 148 ? 18.688   -6.022   54.794  1.000 32.304 ? 148 PHE III O   1 
ATOM   20702 C CB  . PHE I  1 148 ? 16.264   -4.812   53.058  1.000 31.499 ? 148 PHE III CB  1 
ATOM   20703 C CG  . PHE I  1 148 ? 15.555   -4.244   51.856  1.000 30.893 ? 148 PHE III CG  1 
ATOM   20704 C CD1 . PHE I  1 148 ? 15.281   -2.889   51.777  1.000 30.942 ? 148 PHE III CD1 1 
ATOM   20705 C CD2 . PHE I  1 148 ? 15.160   -5.061   50.807  1.000 30.998 ? 148 PHE III CD2 1 
ATOM   20706 C CE1 . PHE I  1 148 ? 14.631   -2.359   50.672  1.000 30.640 ? 148 PHE III CE1 1 
ATOM   20707 C CE2 . PHE I  1 148 ? 14.506   -4.530   49.705  1.000 30.619 ? 148 PHE III CE2 1 
ATOM   20708 C CZ  . PHE I  1 148 ? 14.241   -3.181   49.642  1.000 30.416 ? 148 PHE III CZ  1 
ATOM   20709 N N   . ASN I  1 149 ? 18.565   -3.768   55.130  1.000 33.815 ? 149 ASN III N   1 
ATOM   20710 C CA  . ASN I  1 149 ? 18.834   -3.767   56.591  1.000 35.048 ? 149 ASN III CA  1 
ATOM   20711 C C   . ASN I  1 149 ? 17.530   -4.157   57.283  1.000 35.452 ? 149 ASN III C   1 
ATOM   20712 O O   . ASN I  1 149 ? 16.583   -3.374   57.289  1.000 36.305 ? 149 ASN III O   1 
ATOM   20713 C CB  . ASN I  1 149 ? 19.373   -2.412   57.062  1.000 35.113 ? 149 ASN III CB  1 
ATOM   20714 C CG  . ASN I  1 149 ? 19.828   -2.409   58.507  1.000 35.154 ? 149 ASN III CG  1 
ATOM   20715 O OD1 . ASN I  1 149 ? 19.365   -3.210   59.318  1.000 35.624 ? 149 ASN III OD1 1 
ATOM   20716 N ND2 . ASN I  1 149 ? 20.736   -1.505   58.840  1.000 34.454 ? 149 ASN III ND2 1 
ATOM   20717 N N   . PRO I  1 150 ? 17.420   -5.370   57.875  1.000 36.812 ? 150 PRO III N   1 
ATOM   20718 C CA  . PRO I  1 150 ? 16.155   -5.822   58.457  1.000 37.607 ? 150 PRO III CA  1 
ATOM   20719 C C   . PRO I  1 150 ? 15.710   -4.977   59.662  1.000 38.370 ? 150 PRO III C   1 
ATOM   20720 O O   . PRO I  1 150 ? 14.571   -5.114   60.075  1.000 39.021 ? 150 PRO III O   1 
ATOM   20721 C CB  . PRO I  1 150 ? 16.447   -7.272   58.880  1.000 37.509 ? 150 PRO III CB  1 
ATOM   20722 C CG  . PRO I  1 150 ? 17.944   -7.298   59.096  1.000 37.109 ? 150 PRO III CG  1 
ATOM   20723 C CD  . PRO I  1 150 ? 18.500   -6.355   58.049  1.000 36.594 ? 150 PRO III CD  1 
ATOM   20724 N N   . LYS I  1 151 ? 16.612   -4.144   60.194  1.000 39.340 ? 151 LYS III N   1 
ATOM   20725 C CA  . LYS I  1 151 ? 16.336   -3.180   61.292  1.000 40.064 ? 151 LYS III CA  1 
ATOM   20726 C C   . LYS I  1 151 ? 15.921   -1.820   60.713  1.000 39.460 ? 151 LYS III C   1 
ATOM   20727 O O   . LYS I  1 151 ? 15.253   -1.069   61.442  1.000 39.456 ? 151 LYS III O   1 
ATOM   20728 C CB  . LYS I  1 151 ? 17.566   -3.035   62.194  1.000 40.872 ? 151 LYS III CB  1 
ATOM   20729 C CG  . LYS I  1 151 ? 18.049   -4.326   62.841  1.000 41.620 ? 151 LYS III CG  1 
ATOM   20730 C CD  . LYS I  1 151 ? 19.066   -4.105   63.941  1.000 42.175 ? 151 LYS III CD  1 
ATOM   20731 C CE  . LYS I  1 151 ? 20.454   -3.786   63.426  1.000 42.614 ? 151 LYS III CE  1 
ATOM   20732 N NZ  . LYS I  1 151 ? 21.375   -4.937   63.577  1.000 42.603 ? 151 LYS III NZ  1 
ATOM   20733 N N   . ASP I  1 152 ? 16.313   -1.510   59.470  1.000 38.907 ? 152 ASP III N   1 
ATOM   20734 C CA  . ASP I  1 152 ? 15.979   -0.231   58.782  1.000 38.361 ? 152 ASP III CA  1 
ATOM   20735 C C   . ASP I  1 152 ? 15.962   -0.455   57.269  1.000 37.838 ? 152 ASP III C   1 
ATOM   20736 O O   . ASP I  1 152 ? 16.886   -0.050   56.568  1.000 36.857 ? 152 ASP III O   1 
ATOM   20737 C CB  . ASP I  1 152 ? 16.959   0.876    59.185  1.000 38.089 ? 152 ASP III CB  1 
ATOM   20738 C CG  . ASP I  1 152 ? 16.521   2.270    58.766  1.000 38.104 ? 152 ASP III CG  1 
ATOM   20739 O OD1 . ASP I  1 152 ? 15.320   2.577    58.911  1.000 38.458 ? 152 ASP III OD1 1 
ATOM   20740 O OD2 . ASP I  1 152 ? 17.385   3.039    58.301  1.000 37.408 ? 152 ASP III OD2 1 
ATOM   20741 N N   . PRO I  1 153 ? 14.907   -1.102   56.719  1.000 37.533 ? 153 PRO III N   1 
ATOM   20742 C CA  . PRO I  1 153 ? 14.839   -1.402   55.286  1.000 37.588 ? 153 PRO III CA  1 
ATOM   20743 C C   . PRO I  1 153 ? 14.481   -0.208   54.382  1.000 37.518 ? 153 PRO III C   1 
ATOM   20744 O O   . PRO I  1 153 ? 14.123   -0.437   53.242  1.000 38.397 ? 153 PRO III O   1 
ATOM   20745 C CB  . PRO I  1 153 ? 13.749   -2.482   55.222  1.000 37.622 ? 153 PRO III CB  1 
ATOM   20746 C CG  . PRO I  1 153 ? 12.827   -2.138   56.366  1.000 37.384 ? 153 PRO III CG  1 
ATOM   20747 C CD  . PRO I  1 153 ? 13.740   -1.612   57.454  1.000 37.274 ? 153 PRO III CD  1 
ATOM   20748 N N   . SER I  1 154 ? 14.582   1.024    54.895  1.000 37.606 ? 154 SER III N   1 
ATOM   20749 C CA  . SER I  1 154 ? 14.723   2.261    54.080  1.000 37.239 ? 154 SER III CA  1 
ATOM   20750 C C   . SER I  1 154 ? 16.153   2.325    53.529  1.000 36.536 ? 154 SER III C   1 
ATOM   20751 O O   . SER I  1 154 ? 16.410   3.157    52.636  1.000 36.887 ? 154 SER III O   1 
ATOM   20752 C CB  . SER I  1 154 ? 14.376   3.496    54.875  1.000 37.394 ? 154 SER III CB  1 
ATOM   20753 O OG  . SER I  1 154 ? 15.185   3.599    56.038  1.000 38.180 ? 154 SER III OG  1 
ATOM   20754 N N   . THR I  1 155 ? 17.042   1.474    54.056  1.000 35.690 ? 155 THR III N   1 
ATOM   20755 C CA  . THR I  1 155 ? 18.459   1.322    53.631  1.000 35.151 ? 155 THR III CA  1 
ATOM   20756 C C   . THR I  1 155 ? 18.723   -0.138   53.244  1.000 34.980 ? 155 THR III C   1 
ATOM   20757 O O   . THR I  1 155 ? 18.056   -1.032   53.811  1.000 34.393 ? 155 THR III O   1 
ATOM   20758 C CB  . THR I  1 155 ? 19.406   1.792    54.742  1.000 35.393 ? 155 THR III CB  1 
ATOM   20759 O OG1 . THR I  1 155 ? 19.193   0.970    55.890  1.000 34.945 ? 155 THR III OG1 1 
ATOM   20760 C CG2 . THR I  1 155 ? 19.199   3.243    55.117  1.000 35.931 ? 155 THR III CG2 1 
ATOM   20761 N N   . PHE I  1 156 ? 19.661   -0.364   52.318  1.000 33.969 ? 156 PHE III N   1 
ATOM   20762 C CA  . PHE I  1 156 ? 20.088   -1.710   51.849  1.000 33.760 ? 156 PHE III CA  1 
ATOM   20763 C C   . PHE I  1 156 ? 21.585   -1.703   51.522  1.000 33.493 ? 156 PHE III C   1 
ATOM   20764 O O   . PHE I  1 156 ? 22.143   -0.623   51.236  1.000 34.204 ? 156 PHE III O   1 
ATOM   20765 C CB  . PHE I  1 156 ? 19.251   -2.158   50.647  1.000 33.414 ? 156 PHE III CB  1 
ATOM   20766 C CG  . PHE I  1 156 ? 19.533   -1.441   49.350  1.000 33.762 ? 156 PHE III CG  1 
ATOM   20767 C CD1 . PHE I  1 156 ? 20.504   -1.908   48.476  1.000 33.518 ? 156 PHE III CD1 1 
ATOM   20768 C CD2 . PHE I  1 156 ? 18.805   -0.319   48.986  1.000 33.708 ? 156 PHE III CD2 1 
ATOM   20769 C CE1 . PHE I  1 156 ? 20.751   -1.258   47.276  1.000 33.620 ? 156 PHE III CE1 1 
ATOM   20770 C CE2 . PHE I  1 156 ? 19.052   0.329    47.785  1.000 33.786 ? 156 PHE III CE2 1 
ATOM   20771 C CZ  . PHE I  1 156 ? 20.026   -0.140   46.933  1.000 33.774 ? 156 PHE III CZ  1 
ATOM   20772 N N   . ALA I  1 157 ? 22.201   -2.889   51.558  1.000 33.557 ? 157 ALA III N   1 
ATOM   20773 C CA  . ALA I  1 157 ? 23.630   -3.131   51.251  1.000 33.110 ? 157 ALA III CA  1 
ATOM   20774 C C   . ALA I  1 157 ? 23.750   -3.900   49.931  1.000 32.867 ? 157 ALA III C   1 
ATOM   20775 O O   . ALA I  1 157 ? 22.993   -4.871   49.737  1.000 33.516 ? 157 ALA III O   1 
ATOM   20776 C CB  . ALA I  1 157 ? 24.277   -3.890   52.380  1.000 33.058 ? 157 ALA III CB  1 
ATOM   20777 N N   . SER I  1 158 ? 24.674   -3.478   49.065  1.000 31.998 ? 158 SER III N   1 
ATOM   20778 C CA  . SER I  1 158 ? 25.061   -4.190   47.821  1.000 31.447 ? 158 SER III CA  1 
ATOM   20779 C C   . SER I  1 158 ? 26.500   -4.699   47.953  1.000 31.301 ? 158 SER III C   1 
ATOM   20780 O O   . SER I  1 158 ? 27.373   -3.898   48.337  1.000 31.979 ? 158 SER III O   1 
ATOM   20781 C CB  . SER I  1 158 ? 24.902   -3.306   46.616  1.000 31.749 ? 158 SER III CB  1 
ATOM   20782 O OG  . SER I  1 158 ? 25.622   -2.097   46.786  1.000 31.324 ? 158 SER III OG  1 
ATOM   20783 N N   . GLY I  1 159 ? 26.718   -5.988   47.672  1.000 30.304 ? 159 GLY III N   1 
ATOM   20784 C CA  . GLY I  1 159 ? 28.048   -6.611   47.530  1.000 30.745 ? 159 GLY III CA  1 
ATOM   20785 C C   . GLY I  1 159 ? 28.426   -6.722   46.064  1.000 29.843 ? 159 GLY III C   1 
ATOM   20786 O O   . GLY I  1 159 ? 27.606   -7.250   45.289  1.000 31.084 ? 159 GLY III O   1 
ATOM   20787 N N   . CYS I  1 160 ? 29.619   -6.245   45.694  1.000 29.521 ? 160 CYS III N   1 
ATOM   20788 C CA  . CYS I  1 160 ? 30.064   -6.056   44.286  1.000 29.371 ? 160 CYS III CA  1 
ATOM   20789 C C   . CYS I  1 160 ? 31.484   -6.604   44.086  1.000 29.958 ? 160 CYS III C   1 
ATOM   20790 O O   . CYS I  1 160 ? 32.282   -6.564   45.047  1.000 31.650 ? 160 CYS III O   1 
ATOM   20791 C CB  . CYS I  1 160 ? 29.995   -4.579   43.921  1.000 28.527 ? 160 CYS III CB  1 
ATOM   20792 S SG  . CYS I  1 160 ? 30.398   -4.224   42.191  1.000 27.905 ? 160 CYS III SG  1 
ATOM   20793 N N   . LEU I  1 161 ? 31.782   -7.078   42.870  1.000 29.956 ? 161 LEU III N   1 
ATOM   20794 C CA  . LEU I  1 161 ? 33.113   -7.608   42.461  1.000 30.191 ? 161 LEU III CA  1 
ATOM   20795 C C   . LEU I  1 161 ? 34.135   -6.465   42.349  1.000 30.699 ? 161 LEU III C   1 
ATOM   20796 O O   . LEU I  1 161 ? 35.328   -6.769   42.148  1.000 29.905 ? 161 LEU III O   1 
ATOM   20797 C CB  . LEU I  1 161 ? 32.985   -8.355   41.128  1.000 30.466 ? 161 LEU III CB  1 
ATOM   20798 C CG  . LEU I  1 161 ? 32.304   -9.723   41.179  1.000 30.476 ? 161 LEU III CG  1 
ATOM   20799 C CD1 . LEU I  1 161 ? 32.346   -10.387  39.812  1.000 30.568 ? 161 LEU III CD1 1 
ATOM   20800 C CD2 . LEU I  1 161 ? 32.943   -10.630  42.224  1.000 30.505 ? 161 LEU III CD2 1 
ATOM   20801 N N   . ASP I  1 162 ? 33.698   -5.205   42.482  1.000 31.125 ? 162 ASP III N   1 
ATOM   20802 C CA  . ASP I  1 162 ? 34.598   -4.020   42.561  1.000 32.545 ? 162 ASP III CA  1 
ATOM   20803 C C   . ASP I  1 162 ? 35.275   -3.978   43.941  1.000 33.160 ? 162 ASP III C   1 
ATOM   20804 O O   . ASP I  1 162 ? 36.019   -3.011   44.192  1.000 33.664 ? 162 ASP III O   1 
ATOM   20805 C CB  . ASP I  1 162 ? 33.848   -2.722   42.240  1.000 32.599 ? 162 ASP III CB  1 
ATOM   20806 C CG  . ASP I  1 162 ? 32.893   -2.234   43.319  1.000 32.722 ? 162 ASP III CG  1 
ATOM   20807 O OD1 . ASP I  1 162 ? 32.705   -2.955   44.321  1.000 32.640 ? 162 ASP III OD1 1 
ATOM   20808 O OD2 . ASP I  1 162 ? 32.335   -1.135   43.142  1.000 32.067 ? 162 ASP III OD2 1 
ATOM   20809 N N   . ARG I  1 163 ? 35.004   -4.973   44.798  1.000 33.708 ? 163 ARG III N   1 
ATOM   20810 C CA  . ARG I  1 163 ? 35.666   -5.206   46.111  1.000 34.060 ? 163 ARG III CA  1 
ATOM   20811 C C   . ARG I  1 163 ? 35.154   -4.183   47.134  1.000 33.753 ? 163 ARG III C   1 
ATOM   20812 O O   . ARG I  1 163 ? 35.875   -3.924   48.119  1.000 33.629 ? 163 ARG III O   1 
ATOM   20813 C CB  . ARG I  1 163 ? 37.193   -5.151   45.974  1.000 34.639 ? 163 ARG III CB  1 
ATOM   20814 C CG  . ARG I  1 163 ? 37.759   -6.037   44.872  1.000 35.330 ? 163 ARG III CG  1 
ATOM   20815 C CD  . ARG I  1 163 ? 39.048   -5.496   44.280  1.000 36.100 ? 163 ARG III CD  1 
ATOM   20816 N NE  . ARG I  1 163 ? 38.825   -4.304   43.466  1.000 36.872 ? 163 ARG III NE  1 
ATOM   20817 C CZ  . ARG I  1 163 ? 39.145   -3.056   43.808  1.000 37.198 ? 163 ARG III CZ  1 
ATOM   20818 N NH1 . ARG I  1 163 ? 39.725   -2.792   44.968  1.000 37.471 ? 163 ARG III NH1 1 
ATOM   20819 N NH2 . ARG I  1 163 ? 38.881   -2.064   42.972  1.000 37.591 ? 163 ARG III NH2 1 
ATOM   20820 N N   . THR I  1 164 ? 33.950   -3.639   46.919  1.000 34.157 ? 164 THR III N   1 
ATOM   20821 C CA  . THR I  1 164 ? 33.288   -2.667   47.829  1.000 34.543 ? 164 THR III CA  1 
ATOM   20822 C C   . THR I  1 164 ? 31.905   -3.190   48.230  1.000 34.988 ? 164 THR III C   1 
ATOM   20823 O O   . THR I  1 164 ? 31.303   -3.956   47.447  1.000 35.006 ? 164 THR III O   1 
ATOM   20824 C CB  . THR I  1 164 ? 33.157   -1.274   47.196  1.000 35.062 ? 164 THR III CB  1 
ATOM   20825 O OG1 . THR I  1 164 ? 32.038   -1.280   46.309  1.000 35.519 ? 164 THR III OG1 1 
ATOM   20826 C CG2 . THR I  1 164 ? 34.399   -0.837   46.450  1.000 35.201 ? 164 THR III CG2 1 
ATOM   20827 N N   . VAL I  1 165 ? 31.446   -2.793   49.419  1.000 34.544 ? 165 VAL III N   1 
ATOM   20828 C CA  . VAL I  1 165 ? 30.020   -2.867   49.850  1.000 35.110 ? 165 VAL III CA  1 
ATOM   20829 C C   . VAL I  1 165 ? 29.499   -1.429   49.925  1.000 35.311 ? 165 VAL III C   1 
ATOM   20830 O O   . VAL I  1 165 ? 30.116   -0.615   50.643  1.000 36.702 ? 165 VAL III O   1 
ATOM   20831 C CB  . VAL I  1 165 ? 29.860   -3.614   51.188  1.000 34.921 ? 165 VAL III CB  1 
ATOM   20832 C CG1 . VAL I  1 165 ? 28.567   -3.244   51.904  1.000 35.081 ? 165 VAL III CG1 1 
ATOM   20833 C CG2 . VAL I  1 165 ? 29.952   -5.119   50.997  1.000 35.276 ? 165 VAL III CG2 1 
ATOM   20834 N N   . LYS I  1 166 ? 28.422   -1.135   49.194  1.000 34.959 ? 166 LYS III N   1 
ATOM   20835 C CA  . LYS I  1 166 ? 27.765   0.196    49.172  1.000 35.125 ? 166 LYS III CA  1 
ATOM   20836 C C   . LYS I  1 166 ? 26.421   0.090    49.895  1.000 35.297 ? 166 LYS III C   1 
ATOM   20837 O O   . LYS I  1 166 ? 25.635   -0.823   49.565  1.000 36.169 ? 166 LYS III O   1 
ATOM   20838 C CB  . LYS I  1 166 ? 27.631   0.688    47.728  1.000 34.906 ? 166 LYS III CB  1 
ATOM   20839 C CG  . LYS I  1 166 ? 28.951   1.109    47.098  1.000 34.972 ? 166 LYS III CG  1 
ATOM   20840 C CD  . LYS I  1 166 ? 28.819   1.736    45.732  1.000 34.737 ? 166 LYS III CD  1 
ATOM   20841 C CE  . LYS I  1 166 ? 30.143   2.227    45.189  1.000 34.624 ? 166 LYS III CE  1 
ATOM   20842 N NZ  . LYS I  1 166 ? 30.614   3.442    45.896  1.000 34.836 ? 166 LYS III NZ  1 
ATOM   20843 N N   . VAL I  1 167 ? 26.196   0.974    50.871  1.000 35.155 ? 167 VAL III N   1 
ATOM   20844 C CA  . VAL I  1 167 ? 24.930   1.080    51.651  1.000 34.894 ? 167 VAL III CA  1 
ATOM   20845 C C   . VAL I  1 167 ? 24.176   2.314    51.146  1.000 35.617 ? 167 VAL III C   1 
ATOM   20846 O O   . VAL I  1 167 ? 24.761   3.416    51.173  1.000 36.213 ? 167 VAL III O   1 
ATOM   20847 C CB  . VAL I  1 167 ? 25.211   1.135    53.166  1.000 34.524 ? 167 VAL III CB  1 
ATOM   20848 C CG1 . VAL I  1 167 ? 23.938   1.307    53.982  1.000 34.530 ? 167 VAL III CG1 1 
ATOM   20849 C CG2 . VAL I  1 167 ? 25.976   -0.098   53.625  1.000 34.283 ? 167 VAL III CG2 1 
ATOM   20850 N N   . TRP I  1 168 ? 22.939   2.120    50.680  1.000 34.950 ? 168 TRP III N   1 
ATOM   20851 C CA  . TRP I  1 168 ? 22.098   3.158    50.025  1.000 34.647 ? 168 TRP III CA  1 
ATOM   20852 C C   . TRP I  1 168 ? 20.895   3.488    50.911  1.000 34.875 ? 168 TRP III C   1 
ATOM   20853 O O   . TRP I  1 168 ? 20.521   2.640    51.744  1.000 34.534 ? 168 TRP III O   1 
ATOM   20854 C CB  . TRP I  1 168 ? 21.628   2.688    48.643  1.000 34.032 ? 168 TRP III CB  1 
ATOM   20855 C CG  . TRP I  1 168 ? 22.681   2.031    47.807  1.000 33.928 ? 168 TRP III CG  1 
ATOM   20856 C CD1 . TRP I  1 168 ? 23.162   0.761    47.940  1.000 33.670 ? 168 TRP III CD1 1 
ATOM   20857 C CD2 . TRP I  1 168 ? 23.368   2.602    46.679  1.000 33.591 ? 168 TRP III CD2 1 
ATOM   20858 N NE1 . TRP I  1 168 ? 24.106   0.507    46.983  1.000 33.349 ? 168 TRP III NE1 1 
ATOM   20859 C CE2 . TRP I  1 168 ? 24.256   1.617    46.196  1.000 33.606 ? 168 TRP III CE2 1 
ATOM   20860 C CE3 . TRP I  1 168 ? 23.328   3.847    46.039  1.000 33.493 ? 168 TRP III CE3 1 
ATOM   20861 C CZ2 . TRP I  1 168 ? 25.090   1.840    45.102  1.000 33.376 ? 168 TRP III CZ2 1 
ATOM   20862 C CZ3 . TRP I  1 168 ? 24.154   4.066    44.958  1.000 33.416 ? 168 TRP III CZ3 1 
ATOM   20863 C CH2 . TRP I  1 168 ? 25.021   3.074    44.496  1.000 33.580 ? 168 TRP III CH2 1 
ATOM   20864 N N   . SER I  1 169 ? 20.322   4.678    50.718  1.000 34.835 ? 169 SER III N   1 
ATOM   20865 C CA  . SER I  1 169 ? 18.981   5.083    51.215  1.000 35.621 ? 169 SER III CA  1 
ATOM   20866 C C   . SER I  1 169 ? 18.016   5.127    50.026  1.000 36.019 ? 169 SER III C   1 
ATOM   20867 O O   . SER I  1 169 ? 18.421   5.638    48.959  1.000 36.183 ? 169 SER III O   1 
ATOM   20868 C CB  . SER I  1 169 ? 19.035   6.409    51.931  1.000 35.911 ? 169 SER III CB  1 
ATOM   20869 O OG  . SER I  1 169 ? 19.524   6.254    53.255  1.000 36.126 ? 169 SER III OG  1 
ATOM   20870 N N   . LEU I  1 170 ? 16.802   4.594    50.196  1.000 36.513 ? 170 LEU III N   1 
ATOM   20871 C CA  . LEU I  1 170 ? 15.717   4.661    49.180  1.000 36.702 ? 170 LEU III CA  1 
ATOM   20872 C C   . LEU I  1 170 ? 15.418   6.137    48.892  1.000 36.576 ? 170 LEU III C   1 
ATOM   20873 O O   . LEU I  1 170 ? 15.175   6.886    49.858  1.000 36.747 ? 170 LEU III O   1 
ATOM   20874 C CB  . LEU I  1 170 ? 14.468   3.937    49.698  1.000 36.684 ? 170 LEU III CB  1 
ATOM   20875 C CG  . LEU I  1 170 ? 14.579   2.418    49.846  1.000 36.665 ? 170 LEU III CG  1 
ATOM   20876 C CD1 . LEU I  1 170 ? 13.281   1.837    50.384  1.000 36.925 ? 170 LEU III CD1 1 
ATOM   20877 C CD2 . LEU I  1 170 ? 14.946   1.756    48.526  1.000 36.553 ? 170 LEU III CD2 1 
ATOM   20878 N N   . GLY I  1 171 ? 15.471   6.534    47.616  1.000 37.505 ? 171 GLY III N   1 
ATOM   20879 C CA  . GLY I  1 171 ? 15.238   7.919    47.160  1.000 37.210 ? 171 GLY III CA  1 
ATOM   20880 C C   . GLY I  1 171 ? 16.535   8.657    46.866  1.000 37.676 ? 171 GLY III C   1 
ATOM   20881 O O   . GLY I  1 171 ? 16.540   9.475    45.927  1.000 36.986 ? 171 GLY III O   1 
ATOM   20882 N N   . GLN I  1 172 ? 17.596   8.383    47.635  1.000 37.822 ? 172 GLN III N   1 
ATOM   20883 C CA  . GLN I  1 172 ? 18.913   9.071    47.535  1.000 37.774 ? 172 GLN III CA  1 
ATOM   20884 C C   . GLN I  1 172 ? 19.800   8.315    46.535  1.000 37.395 ? 172 GLN III C   1 
ATOM   20885 O O   . GLN I  1 172 ? 19.948   7.086    46.683  1.000 37.279 ? 172 GLN III O   1 
ATOM   20886 C CB  . GLN I  1 172 ? 19.535   9.199    48.927  1.000 38.364 ? 172 GLN III CB  1 
ATOM   20887 C CG  . GLN I  1 172 ? 18.823   10.228   49.798  1.000 39.325 ? 172 GLN III CG  1 
ATOM   20888 C CD  . GLN I  1 172 ? 19.000   9.996    51.279  1.000 39.915 ? 172 GLN III CD  1 
ATOM   20889 O OE1 . GLN I  1 172 ? 18.058   10.119   52.060  1.000 40.820 ? 172 GLN III OE1 1 
ATOM   20890 N NE2 . GLN I  1 172 ? 20.215   9.661    51.681  1.000 40.118 ? 172 GLN III NE2 1 
ATOM   20891 N N   . SER I  1 173 ? 20.361   9.037    45.557  1.000 36.323 ? 173 SER III N   1 
ATOM   20892 C CA  . SER I  1 173 ? 21.038   8.488    44.351  1.000 35.849 ? 173 SER III CA  1 
ATOM   20893 C C   . SER I  1 173 ? 22.512   8.169    44.633  1.000 35.395 ? 173 SER III C   1 
ATOM   20894 O O   . SER I  1 173 ? 23.085   7.359    43.879  1.000 35.608 ? 173 SER III O   1 
ATOM   20895 C CB  . SER I  1 173 ? 20.903   9.436    43.186  1.000 35.860 ? 173 SER III CB  1 
ATOM   20896 O OG  . SER I  1 173 ? 21.394   10.724   43.525  1.000 36.399 ? 173 SER III OG  1 
ATOM   20897 N N   . THR I  1 174 ? 23.110   8.790    45.655  1.000 35.613 ? 174 THR III N   1 
ATOM   20898 C CA  . THR I  1 174 ? 24.505   8.527    46.103  1.000 35.496 ? 174 THR III CA  1 
ATOM   20899 C C   . THR I  1 174 ? 24.475   7.538    47.267  1.000 34.980 ? 174 THR III C   1 
ATOM   20900 O O   . THR I  1 174 ? 23.525   7.533    48.046  1.000 34.048 ? 174 THR III O   1 
ATOM   20901 C CB  . THR I  1 174 ? 25.224   9.822    46.501  1.000 36.158 ? 174 THR III CB  1 
ATOM   20902 O OG1 . THR I  1 174 ? 24.585   10.344   47.668  1.000 37.264 ? 174 THR III OG1 1 
ATOM   20903 C CG2 . THR I  1 174 ? 25.222   10.860   45.400  1.000 36.112 ? 174 THR III CG2 1 
ATOM   20904 N N   . PRO I  1 175 ? 25.503   6.671    47.425  1.000 34.958 ? 175 PRO III N   1 
ATOM   20905 C CA  . PRO I  1 175 ? 25.582   5.786    48.587  1.000 34.863 ? 175 PRO III CA  1 
ATOM   20906 C C   . PRO I  1 175 ? 25.678   6.588    49.893  1.000 34.991 ? 175 PRO III C   1 
ATOM   20907 O O   . PRO I  1 175 ? 26.324   7.621    49.893  1.000 34.293 ? 175 PRO III O   1 
ATOM   20908 C CB  . PRO I  1 175 ? 26.868   4.971    48.368  1.000 35.252 ? 175 PRO III CB  1 
ATOM   20909 C CG  . PRO I  1 175 ? 27.177   5.122    46.893  1.000 35.171 ? 175 PRO III CG  1 
ATOM   20910 C CD  . PRO I  1 175 ? 26.630   6.479    46.500  1.000 34.799 ? 175 PRO III CD  1 
ATOM   20911 N N   . ASN I  1 176 ? 25.034   6.103    50.960  1.000 34.914 ? 176 ASN III N   1 
ATOM   20912 C CA  . ASN I  1 176 ? 25.186   6.648    52.336  1.000 35.019 ? 176 ASN III CA  1 
ATOM   20913 C C   . ASN I  1 176 ? 26.668   6.567    52.722  1.000 34.973 ? 176 ASN III C   1 
ATOM   20914 O O   . ASN I  1 176 ? 27.179   7.545    53.302  1.000 35.587 ? 176 ASN III O   1 
ATOM   20915 C CB  . ASN I  1 176 ? 24.285   5.928    53.344  1.000 35.063 ? 176 ASN III CB  1 
ATOM   20916 C CG  . ASN I  1 176 ? 22.813   6.215    53.136  1.000 35.362 ? 176 ASN III CG  1 
ATOM   20917 O OD1 . ASN I  1 176 ? 22.439   7.294    52.677  1.000 35.851 ? 176 ASN III OD1 1 
ATOM   20918 N ND2 . ASN I  1 176 ? 21.967   5.259    53.479  1.000 35.368 ? 176 ASN III ND2 1 
ATOM   20919 N N   . PHE I  1 177 ? 27.326   5.449    52.390  1.000 35.082 ? 177 PHE III N   1 
ATOM   20920 C CA  . PHE I  1 177 ? 28.790   5.237    52.545  1.000 34.491 ? 177 PHE III CA  1 
ATOM   20921 C C   . PHE I  1 177 ? 29.237   4.024    51.719  1.000 33.832 ? 177 PHE III C   1 
ATOM   20922 O O   . PHE I  1 177 ? 28.373   3.271    51.222  1.000 33.710 ? 177 PHE III O   1 
ATOM   20923 C CB  . PHE I  1 177 ? 29.159   5.077    54.022  1.000 34.595 ? 177 PHE III CB  1 
ATOM   20924 C CG  . PHE I  1 177 ? 28.465   3.940    54.727  1.000 34.665 ? 177 PHE III CG  1 
ATOM   20925 C CD1 . PHE I  1 177 ? 27.232   4.129    55.333  1.000 34.307 ? 177 PHE III CD1 1 
ATOM   20926 C CD2 . PHE I  1 177 ? 29.048   2.684    54.792  1.000 34.999 ? 177 PHE III CD2 1 
ATOM   20927 C CE1 . PHE I  1 177 ? 26.596   3.084    55.986  1.000 34.735 ? 177 PHE III CE1 1 
ATOM   20928 C CE2 . PHE I  1 177 ? 28.410   1.640    55.444  1.000 34.988 ? 177 PHE III CE2 1 
ATOM   20929 C CZ  . PHE I  1 177 ? 27.187   1.843    56.042  1.000 34.704 ? 177 PHE III CZ  1 
ATOM   20930 N N   . THR I  1 178 ? 30.557   3.853    51.585  1.000 33.545 ? 178 THR III N   1 
ATOM   20931 C CA  . THR I  1 178 ? 31.230   2.793    50.787  1.000 33.799 ? 178 THR III CA  1 
ATOM   20932 C C   . THR I  1 178 ? 32.340   2.153    51.631  1.000 34.454 ? 178 THR III C   1 
ATOM   20933 O O   . THR I  1 178 ? 33.259   2.891    52.039  1.000 35.270 ? 178 THR III O   1 
ATOM   20934 C CB  . THR I  1 178 ? 31.800   3.372    49.485  1.000 33.737 ? 178 THR III CB  1 
ATOM   20935 O OG1 . THR I  1 178 ? 30.712   3.838    48.685  1.000 33.542 ? 178 THR III OG1 1 
ATOM   20936 C CG2 . THR I  1 178 ? 32.618   2.374    48.692  1.000 33.497 ? 178 THR III CG2 1 
ATOM   20937 N N   . LEU I  1 179 ? 32.255   0.841    51.875  1.000 34.782 ? 179 LEU III N   1 
ATOM   20938 C CA  . LEU I  1 179 ? 33.300   0.047    52.577  1.000 34.668 ? 179 LEU III CA  1 
ATOM   20939 C C   . LEU I  1 179 ? 34.307   -0.473   51.546  1.000 34.307 ? 179 LEU III C   1 
ATOM   20940 O O   . LEU I  1 179 ? 33.873   -1.151   50.596  1.000 34.523 ? 179 LEU III O   1 
ATOM   20941 C CB  . LEU I  1 179 ? 32.654   -1.128   53.322  1.000 34.957 ? 179 LEU III CB  1 
ATOM   20942 C CG  . LEU I  1 179 ? 31.521   -0.787   54.289  1.000 35.265 ? 179 LEU III CG  1 
ATOM   20943 C CD1 . LEU I  1 179 ? 30.943   -2.055   54.899  1.000 35.594 ? 179 LEU III CD1 1 
ATOM   20944 C CD2 . LEU I  1 179 ? 31.991   0.157    55.386  1.000 35.347 ? 179 LEU III CD2 1 
ATOM   20945 N N   . THR I  1 180 ? 35.595   -0.159   51.724  1.000 34.042 ? 180 THR III N   1 
ATOM   20946 C CA  . THR I  1 180 ? 36.732   -0.823   51.030  1.000 33.747 ? 180 THR III CA  1 
ATOM   20947 C C   . THR I  1 180 ? 37.055   -2.104   51.807  1.000 33.130 ? 180 THR III C   1 
ATOM   20948 O O   . THR I  1 180 ? 37.668   -2.000   52.890  1.000 33.636 ? 180 THR III O   1 
ATOM   20949 C CB  . THR I  1 180 ? 37.937   0.118    50.898  1.000 34.114 ? 180 THR III CB  1 
ATOM   20950 O OG1 . THR I  1 180 ? 37.502   1.285    50.199  1.000 34.841 ? 180 THR III OG1 1 
ATOM   20951 C CG2 . THR I  1 180 ? 39.104   -0.506   50.165  1.000 34.377 ? 180 THR III CG2 1 
ATOM   20952 N N   . THR I  1 181 ? 36.637   -3.260   51.284  1.000 32.307 ? 181 THR III N   1 
ATOM   20953 C CA  . THR I  1 181 ? 36.599   -4.550   52.026  1.000 32.260 ? 181 THR III CA  1 
ATOM   20954 C C   . THR I  1 181 ? 37.999   -5.165   52.128  1.000 31.504 ? 181 THR III C   1 
ATOM   20955 O O   . THR I  1 181 ? 38.201   -5.996   53.036  1.000 31.223 ? 181 THR III O   1 
ATOM   20956 C CB  . THR I  1 181 ? 35.609   -5.532   51.387  1.000 32.018 ? 181 THR III CB  1 
ATOM   20957 O OG1 . THR I  1 181 ? 36.030   -5.795   50.048  1.000 32.959 ? 181 THR III OG1 1 
ATOM   20958 C CG2 . THR I  1 181 ? 34.189   -5.011   51.394  1.000 32.328 ? 181 THR III CG2 1 
ATOM   20959 N N   . GLY I  1 182 ? 38.916   -4.795   51.226  1.000 31.093 ? 182 GLY III N   1 
ATOM   20960 C CA  . GLY I  1 182 ? 40.236   -5.441   51.085  1.000 31.441 ? 182 GLY III CA  1 
ATOM   20961 C C   . GLY I  1 182 ? 40.103   -6.893   50.651  1.000 31.253 ? 182 GLY III C   1 
ATOM   20962 O O   . GLY I  1 182 ? 41.082   -7.647   50.802  1.000 30.874 ? 182 GLY III O   1 
ATOM   20963 N N   . GLN I  1 183 ? 38.924   -7.271   50.144  1.000 31.004 ? 183 GLN III N   1 
ATOM   20964 C CA  . GLN I  1 183 ? 38.623   -8.611   49.575  1.000 30.990 ? 183 GLN III CA  1 
ATOM   20965 C C   . GLN I  1 183 ? 38.766   -8.495   48.055  1.000 31.023 ? 183 GLN III C   1 
ATOM   20966 O O   . GLN I  1 183 ? 37.771   -8.150   47.387  1.000 30.840 ? 183 GLN III O   1 
ATOM   20967 C CB  . GLN I  1 183 ? 37.241   -9.079   50.034  1.000 30.564 ? 183 GLN III CB  1 
ATOM   20968 C CG  . GLN I  1 183 ? 37.200   -9.451   51.511  1.000 30.621 ? 183 GLN III CG  1 
ATOM   20969 C CD  . GLN I  1 183 ? 35.805   -9.686   52.037  1.000 30.393 ? 183 GLN III CD  1 
ATOM   20970 O OE1 . GLN I  1 183 ? 34.904   -8.867   51.863  1.000 30.287 ? 183 GLN III OE1 1 
ATOM   20971 N NE2 . GLN I  1 183 ? 35.619   -10.806  52.716  1.000 29.728 ? 183 GLN III NE2 1 
ATOM   20972 N N   . GLU I  1 184 ? 39.976   -8.757   47.553  1.000 31.272 ? 184 GLU III N   1 
ATOM   20973 C CA  . GLU I  1 184 ? 40.473   -8.267   46.239  1.000 30.783 ? 184 GLU III CA  1 
ATOM   20974 C C   . GLU I  1 184 ? 39.938   -9.127   45.088  1.000 30.283 ? 184 GLU III C   1 
ATOM   20975 O O   . GLU I  1 184 ? 40.045   -8.668   43.942  1.000 29.873 ? 184 GLU III O   1 
ATOM   20976 C CB  . GLU I  1 184 ? 42.003   -8.214   46.242  1.000 31.103 ? 184 GLU III CB  1 
ATOM   20977 C CG  . GLU I  1 184 ? 42.563   -7.133   47.151  1.000 31.345 ? 184 GLU III CG  1 
ATOM   20978 C CD  . GLU I  1 184 ? 42.144   -5.716   46.791  1.000 31.265 ? 184 GLU III CD  1 
ATOM   20979 O OE1 . GLU I  1 184 ? 42.017   -5.428   45.584  1.000 31.515 ? 184 GLU III OE1 1 
ATOM   20980 O OE2 . GLU I  1 184 ? 41.931   -4.908   47.717  1.000 31.797 ? 184 GLU III OE2 1 
ATOM   20981 N N   . ARG I  1 185 ? 39.372   -10.306  45.368  1.000 29.710 ? 185 ARG III N   1 
ATOM   20982 C CA  . ARG I  1 185 ? 38.699   -11.156  44.345  1.000 28.875 ? 185 ARG III CA  1 
ATOM   20983 C C   . ARG I  1 185 ? 37.202   -10.812  44.296  1.000 27.992 ? 185 ARG III C   1 
ATOM   20984 O O   . ARG I  1 185 ? 36.470   -11.491  43.549  1.000 28.508 ? 185 ARG III O   1 
ATOM   20985 C CB  . ARG I  1 185 ? 38.955   -12.640  44.621  1.000 28.340 ? 185 ARG III CB  1 
ATOM   20986 C CG  . ARG I  1 185 ? 40.416   -13.040  44.473  1.000 28.148 ? 185 ARG III CG  1 
ATOM   20987 C CD  . ARG I  1 185 ? 40.653   -14.539  44.477  1.000 28.115 ? 185 ARG III CD  1 
ATOM   20988 N NE  . ARG I  1 185 ? 42.077   -14.836  44.398  1.000 27.486 ? 185 ARG III NE  1 
ATOM   20989 C CZ  . ARG I  1 185 ? 42.802   -14.854  43.279  1.000 27.265 ? 185 ARG III CZ  1 
ATOM   20990 N NH1 . ARG I  1 185 ? 42.245   -14.604  42.104  1.000 26.697 ? 185 ARG III NH1 1 
ATOM   20991 N NH2 . ARG I  1 185 ? 44.093   -15.128  43.343  1.000 27.442 ? 185 ARG III NH2 1 
ATOM   20992 N N   . GLY I  1 186 ? 36.773   -9.797   45.055  1.000 28.019 ? 186 GLY III N   1 
ATOM   20993 C CA  . GLY I  1 186 ? 35.414   -9.223   45.009  1.000 28.532 ? 186 GLY III CA  1 
ATOM   20994 C C   . GLY I  1 186 ? 34.561   -9.675   46.180  1.000 28.813 ? 186 GLY III C   1 
ATOM   20995 O O   . GLY I  1 186 ? 34.930   -10.674  46.828  1.000 28.425 ? 186 GLY III O   1 
ATOM   20996 N N   . VAL I  1 187 ? 33.470   -8.949   46.449  1.000 29.305 ? 187 VAL III N   1 
ATOM   20997 C CA  . VAL I  1 187 ? 32.431   -9.295   47.463  1.000 29.806 ? 187 VAL III CA  1 
ATOM   20998 C C   . VAL I  1 187 ? 31.352   -10.133  46.768  1.000 30.818 ? 187 VAL III C   1 
ATOM   20999 O O   . VAL I  1 187 ? 30.663   -9.586   45.876  1.000 31.126 ? 187 VAL III O   1 
ATOM   21000 C CB  . VAL I  1 187 ? 31.833   -8.034   48.119  1.000 29.372 ? 187 VAL III CB  1 
ATOM   21001 C CG1 . VAL I  1 187 ? 30.693   -8.367   49.072  1.000 29.136 ? 187 VAL III CG1 1 
ATOM   21002 C CG2 . VAL I  1 187 ? 32.897   -7.211   48.828  1.000 29.536 ? 187 VAL III CG2 1 
ATOM   21003 N N   . ASN I  1 188 ? 31.223   -11.406  47.162  1.000 31.014 ? 188 ASN III N   1 
ATOM   21004 C CA  . ASN I  1 188 ? 30.231   -12.368  46.609  1.000 31.452 ? 188 ASN III CA  1 
ATOM   21005 C C   . ASN I  1 188 ? 28.879   -12.169  47.298  1.000 31.452 ? 188 ASN III C   1 
ATOM   21006 O O   . ASN I  1 188 ? 27.849   -12.222  46.599  1.000 31.594 ? 188 ASN III O   1 
ATOM   21007 C CB  . ASN I  1 188 ? 30.677   -13.822  46.783  1.000 31.013 ? 188 ASN III CB  1 
ATOM   21008 C CG  . ASN I  1 188 ? 31.864   -14.190  45.920  1.000 31.153 ? 188 ASN III CG  1 
ATOM   21009 O OD1 . ASN I  1 188 ? 32.026   -13.667  44.820  1.000 30.552 ? 188 ASN III OD1 1 
ATOM   21010 N ND2 . ASN I  1 188 ? 32.696   -15.095  46.410  1.000 29.520 ? 188 ASN III ND2 1 
ATOM   21011 N N   . TYR I  1 189 ? 28.892   -11.965  48.618  1.000 31.626 ? 189 TYR III N   1 
ATOM   21012 C CA  . TYR I  1 189 ? 27.681   -11.930  49.477  1.000 31.562 ? 189 TYR III CA  1 
ATOM   21013 C C   . TYR I  1 189 ? 27.825   -10.842  50.545  1.000 31.130 ? 189 TYR III C   1 
ATOM   21014 O O   . TYR I  1 189 ? 28.960   -10.569  50.978  1.000 30.280 ? 189 TYR III O   1 
ATOM   21015 C CB  . TYR I  1 189 ? 27.458   -13.304  50.114  1.000 31.560 ? 189 TYR III CB  1 
ATOM   21016 C CG  . TYR I  1 189 ? 26.010   -13.692  50.263  1.000 31.604 ? 189 TYR III CG  1 
ATOM   21017 C CD1 . TYR I  1 189 ? 25.226   -13.938  49.148  1.000 31.356 ? 189 TYR III CD1 1 
ATOM   21018 C CD2 . TYR I  1 189 ? 25.420   -13.815  51.511  1.000 31.469 ? 189 TYR III CD2 1 
ATOM   21019 C CE1 . TYR I  1 189 ? 23.892   -14.288  49.265  1.000 31.600 ? 189 TYR III CE1 1 
ATOM   21020 C CE2 . TYR I  1 189 ? 24.087   -14.169  51.645  1.000 31.600 ? 189 TYR III CE2 1 
ATOM   21021 C CZ  . TYR I  1 189 ? 23.320   -14.409  50.518  1.000 31.735 ? 189 TYR III CZ  1 
ATOM   21022 O OH  . TYR I  1 189 ? 22.006   -14.756  50.637  1.000 31.783 ? 189 TYR III OH  1 
ATOM   21023 N N   . VAL I  1 190 ? 26.695   -10.250  50.941  1.000 30.920 ? 190 VAL III N   1 
ATOM   21024 C CA  . VAL I  1 190 ? 26.578   -9.293   52.081  1.000 31.821 ? 190 VAL III CA  1 
ATOM   21025 C C   . VAL I  1 190 ? 25.300   -9.629   52.859  1.000 33.117 ? 190 VAL III C   1 
ATOM   21026 O O   . VAL I  1 190 ? 24.272   -9.922   52.211  1.000 33.891 ? 190 VAL III O   1 
ATOM   21027 C CB  . VAL I  1 190 ? 26.599   -7.826   51.606  1.000 31.385 ? 190 VAL III CB  1 
ATOM   21028 C CG1 . VAL I  1 190 ? 25.423   -7.489   50.701  1.000 31.475 ? 190 VAL III CG1 1 
ATOM   21029 C CG2 . VAL I  1 190 ? 26.668   -6.857   52.777  1.000 31.281 ? 190 VAL III CG2 1 
ATOM   21030 N N   . ASP I  1 191 ? 25.376   -9.600   54.194  1.000 34.276 ? 191 ASP III N   1 
ATOM   21031 C CA  . ASP I  1 191 ? 24.250   -9.899   55.120  1.000 35.605 ? 191 ASP III CA  1 
ATOM   21032 C C   . ASP I  1 191 ? 24.423   -9.064   56.395  1.000 36.188 ? 191 ASP III C   1 
ATOM   21033 O O   . ASP I  1 191 ? 25.581   -8.800   56.776  1.000 36.778 ? 191 ASP III O   1 
ATOM   21034 C CB  . ASP I  1 191 ? 24.181   -11.396  55.433  1.000 36.158 ? 191 ASP III CB  1 
ATOM   21035 C CG  . ASP I  1 191 ? 23.005   -11.794  56.310  1.000 36.949 ? 191 ASP III CG  1 
ATOM   21036 O OD1 . ASP I  1 191 ? 21.858   -11.688  55.832  1.000 37.629 ? 191 ASP III OD1 1 
ATOM   21037 O OD2 . ASP I  1 191 ? 23.247   -12.204  57.466  1.000 36.988 ? 191 ASP III OD2 1 
ATOM   21038 N N   . TYR I  1 192 ? 23.310   -8.663   57.017  1.000 36.482 ? 192 TYR III N   1 
ATOM   21039 C CA  . TYR I  1 192 ? 23.272   -7.888   58.286  1.000 37.346 ? 192 TYR III CA  1 
ATOM   21040 C C   . TYR I  1 192 ? 23.129   -8.846   59.473  1.000 38.759 ? 192 TYR III C   1 
ATOM   21041 O O   . TYR I  1 192 ? 22.552   -9.938   59.307  1.000 39.539 ? 192 TYR III O   1 
ATOM   21042 C CB  . TYR I  1 192 ? 22.108   -6.894   58.289  1.000 36.921 ? 192 TYR III CB  1 
ATOM   21043 C CG  . TYR I  1 192 ? 22.283   -5.698   57.387  1.000 36.658 ? 192 TYR III CG  1 
ATOM   21044 C CD1 . TYR I  1 192 ? 22.144   -5.813   56.014  1.000 36.402 ? 192 TYR III CD1 1 
ATOM   21045 C CD2 . TYR I  1 192 ? 22.573   -4.446   57.907  1.000 36.336 ? 192 TYR III CD2 1 
ATOM   21046 C CE1 . TYR I  1 192 ? 22.295   -4.718   55.178  1.000 36.442 ? 192 TYR III CE1 1 
ATOM   21047 C CE2 . TYR I  1 192 ? 22.728   -3.340   57.085  1.000 36.208 ? 192 TYR III CE2 1 
ATOM   21048 C CZ  . TYR I  1 192 ? 22.587   -3.477   55.715  1.000 36.199 ? 192 TYR III CZ  1 
ATOM   21049 O OH  . TYR I  1 192 ? 22.735   -2.394   54.898  1.000 36.602 ? 192 TYR III OH  1 
ATOM   21050 N N   . TYR I  1 193 ? 23.647   -8.434   60.633  1.000 41.014 ? 193 TYR III N   1 
ATOM   21051 C CA  . TYR I  1 193 ? 23.351   -9.024   61.965  1.000 42.404 ? 193 TYR III CA  1 
ATOM   21052 C C   . TYR I  1 193 ? 21.964   -8.539   62.384  1.000 43.133 ? 193 TYR III C   1 
ATOM   21053 O O   . TYR I  1 193 ? 21.722   -7.335   62.426  1.000 43.254 ? 193 TYR III O   1 
ATOM   21054 C CB  . TYR I  1 193 ? 24.451   -8.643   62.960  1.000 43.510 ? 193 TYR III CB  1 
ATOM   21055 C CG  . TYR I  1 193 ? 24.204   -9.051   64.390  1.000 44.251 ? 193 TYR III CG  1 
ATOM   21056 C CD1 . TYR I  1 193 ? 24.551   -10.311  64.850  1.000 45.005 ? 193 TYR III CD1 1 
ATOM   21057 C CD2 . TYR I  1 193 ? 23.643   -8.165   65.295  1.000 44.662 ? 193 TYR III CD2 1 
ATOM   21058 C CE1 . TYR I  1 193 ? 24.334   -10.687  66.165  1.000 45.607 ? 193 TYR III CE1 1 
ATOM   21059 C CE2 . TYR I  1 193 ? 23.421   -8.524   66.615  1.000 45.381 ? 193 TYR III CE2 1 
ATOM   21060 C CZ  . TYR I  1 193 ? 23.767   -9.790   67.053  1.000 45.581 ? 193 TYR III CZ  1 
ATOM   21061 O OH  . TYR I  1 193 ? 23.552   -10.155  68.350  1.000 46.592 ? 193 TYR III OH  1 
ATOM   21062 N N   . PRO I  1 194 ? 21.007   -9.445   62.694  1.000 44.106 ? 194 PRO III N   1 
ATOM   21063 C CA  . PRO I  1 194 ? 19.595   -9.068   62.785  1.000 44.771 ? 194 PRO III CA  1 
ATOM   21064 C C   . PRO I  1 194 ? 19.167   -8.354   64.079  1.000 45.741 ? 194 PRO III C   1 
ATOM   21065 O O   . PRO I  1 194 ? 18.142   -7.696   64.049  1.000 45.804 ? 194 PRO III O   1 
ATOM   21066 C CB  . PRO I  1 194 ? 18.890   -10.429  62.676  1.000 44.862 ? 194 PRO III CB  1 
ATOM   21067 C CG  . PRO I  1 194 ? 19.850   -11.390  63.343  1.000 44.551 ? 194 PRO III CG  1 
ATOM   21068 C CD  . PRO I  1 194 ? 21.229   -10.871  62.986  1.000 44.400 ? 194 PRO III CD  1 
ATOM   21069 N N   . LEU I  1 195 ? 19.937   -8.496   65.166  1.000 46.836 ? 195 LEU III N   1 
ATOM   21070 C CA  . LEU I  1 195 ? 19.595   -7.947   66.509  1.000 47.654 ? 195 LEU III CA  1 
ATOM   21071 C C   . LEU I  1 195 ? 20.253   -6.581   66.701  1.000 48.521 ? 195 LEU III C   1 
ATOM   21072 O O   . LEU I  1 195 ? 21.222   -6.255   66.018  1.000 48.322 ? 195 LEU III O   1 
ATOM   21073 C CB  . LEU I  1 195 ? 20.033   -8.943   67.590  1.000 47.884 ? 195 LEU III CB  1 
ATOM   21074 C CG  . LEU I  1 195 ? 19.236   -10.247  67.649  1.000 48.054 ? 195 LEU III CG  1 
ATOM   21075 C CD1 . LEU I  1 195 ? 19.826   -11.194  68.683  1.000 48.147 ? 195 LEU III CD1 1 
ATOM   21076 C CD2 . LEU I  1 195 ? 17.768   -9.983   67.950  1.000 47.916 ? 195 LEU III CD2 1 
ATOM   21077 N N   . PRO I  1 196 ? 19.747   -5.738   67.634  1.000 49.624 ? 196 PRO III N   1 
ATOM   21078 C CA  . PRO I  1 196 ? 20.195   -4.350   67.757  1.000 49.760 ? 196 PRO III CA  1 
ATOM   21079 C C   . PRO I  1 196 ? 21.496   -4.155   68.554  1.000 49.902 ? 196 PRO III C   1 
ATOM   21080 O O   . PRO I  1 196 ? 22.069   -3.083   68.453  1.000 50.346 ? 196 PRO III O   1 
ATOM   21081 C CB  . PRO I  1 196 ? 19.042   -3.652   68.505  1.000 50.025 ? 196 PRO III CB  1 
ATOM   21082 C CG  . PRO I  1 196 ? 17.985   -4.726   68.741  1.000 50.091 ? 196 PRO III CG  1 
ATOM   21083 C CD  . PRO I  1 196 ? 18.703   -6.053   68.618  1.000 49.881 ? 196 PRO III CD  1 
ATOM   21084 N N   . ASP I  1 197 ? 21.924   -5.169   69.317  1.000 49.347 ? 197 ASP III N   1 
ATOM   21085 C CA  . ASP I  1 197 ? 23.074   -5.084   70.263  1.000 49.088 ? 197 ASP III CA  1 
ATOM   21086 C C   . ASP I  1 197 ? 24.353   -4.689   69.509  1.000 47.818 ? 197 ASP III C   1 
ATOM   21087 O O   . ASP I  1 197 ? 25.207   -4.027   70.131  1.000 47.447 ? 197 ASP III O   1 
ATOM   21088 C CB  . ASP I  1 197 ? 23.247   -6.376   71.070  1.000 49.640 ? 197 ASP III CB  1 
ATOM   21089 C CG  . ASP I  1 197 ? 23.408   -7.638   70.239  1.000 50.642 ? 197 ASP III CG  1 
ATOM   21090 O OD1 . ASP I  1 197 ? 24.393   -7.720   69.479  1.000 51.535 ? 197 ASP III OD1 1 
ATOM   21091 O OD2 . ASP I  1 197 ? 22.548   -8.534   70.364  1.000 51.460 ? 197 ASP III OD2 1 
ATOM   21092 N N   . LYS I  1 198 ? 24.478   -5.069   68.231  1.000 46.364 ? 198 LYS III N   1 
ATOM   21093 C CA  . LYS I  1 198 ? 25.616   -4.689   67.348  1.000 45.067 ? 198 LYS III CA  1 
ATOM   21094 C C   . LYS I  1 198 ? 25.090   -4.227   65.990  1.000 44.328 ? 198 LYS III C   1 
ATOM   21095 O O   . LYS I  1 198 ? 24.185   -4.844   65.433  1.000 43.816 ? 198 LYS III O   1 
ATOM   21096 C CB  . LYS I  1 198 ? 26.581   -5.867   67.180  1.000 45.255 ? 198 LYS III CB  1 
ATOM   21097 C CG  . LYS I  1 198 ? 27.394   -6.237   68.416  1.000 45.004 ? 198 LYS III CG  1 
ATOM   21098 C CD  . LYS I  1 198 ? 28.185   -5.084   69.006  1.000 45.029 ? 198 LYS III CD  1 
ATOM   21099 C CE  . LYS I  1 198 ? 29.198   -5.518   70.045  1.000 45.133 ? 198 LYS III CE  1 
ATOM   21100 N NZ  . LYS I  1 198 ? 28.572   -6.306   71.133  1.000 45.039 ? 198 LYS III NZ  1 
ATOM   21101 N N   . PRO I  1 199 ? 25.633   -3.123   65.422  1.000 43.515 ? 199 PRO III N   1 
ATOM   21102 C CA  . PRO I  1 199 ? 25.341   -2.723   64.046  1.000 42.890 ? 199 PRO III CA  1 
ATOM   21103 C C   . PRO I  1 199 ? 26.360   -3.338   63.074  1.000 41.934 ? 199 PRO III C   1 
ATOM   21104 O O   . PRO I  1 199 ? 27.193   -2.615   62.552  1.000 43.084 ? 199 PRO III O   1 
ATOM   21105 C CB  . PRO I  1 199 ? 25.470   -1.198   64.147  1.000 43.131 ? 199 PRO III CB  1 
ATOM   21106 C CG  . PRO I  1 199 ? 26.622   -1.003   65.116  1.000 43.377 ? 199 PRO III CG  1 
ATOM   21107 C CD  . PRO I  1 199 ? 26.541   -2.171   66.081  1.000 43.262 ? 199 PRO III CD  1 
ATOM   21108 N N   . TYR I  1 200 ? 26.278   -4.655   62.869  1.000 40.540 ? 200 TYR III N   1 
ATOM   21109 C CA  . TYR I  1 200 ? 27.285   -5.466   62.135  1.000 39.777 ? 200 TYR III CA  1 
ATOM   21110 C C   . TYR I  1 200 ? 26.764   -5.844   60.744  1.000 38.128 ? 200 TYR III C   1 
ATOM   21111 O O   . TYR I  1 200 ? 25.537   -5.943   60.550  1.000 37.684 ? 200 TYR III O   1 
ATOM   21112 C CB  . TYR I  1 200 ? 27.644   -6.726   62.928  1.000 41.011 ? 200 TYR III CB  1 
ATOM   21113 C CG  . TYR I  1 200 ? 28.633   -6.543   64.054  1.000 41.854 ? 200 TYR III CG  1 
ATOM   21114 C CD1 . TYR I  1 200 ? 28.955   -5.289   64.556  1.000 42.453 ? 200 TYR III CD1 1 
ATOM   21115 C CD2 . TYR I  1 200 ? 29.229   -7.644   64.648  1.000 42.755 ? 200 TYR III CD2 1 
ATOM   21116 C CE1 . TYR I  1 200 ? 29.855   -5.136   65.598  1.000 43.138 ? 200 TYR III CE1 1 
ATOM   21117 C CE2 . TYR I  1 200 ? 30.130   -7.509   65.692  1.000 43.111 ? 200 TYR III CE2 1 
ATOM   21118 C CZ  . TYR I  1 200 ? 30.444   -6.250   66.170  1.000 43.297 ? 200 TYR III CZ  1 
ATOM   21119 O OH  . TYR I  1 200 ? 31.330   -6.110   67.199  1.000 44.841 ? 200 TYR III OH  1 
ATOM   21120 N N   . MET I  1 201 ? 27.699   -6.036   59.810  1.000 36.580 ? 201 MET III N   1 
ATOM   21121 C CA  . MET I  1 201 ? 27.483   -6.670   58.483  1.000 35.641 ? 201 MET III CA  1 
ATOM   21122 C C   . MET I  1 201 ? 28.555   -7.746   58.285  1.000 34.377 ? 201 MET III C   1 
ATOM   21123 O O   . MET I  1 201 ? 29.529   -7.758   59.066  1.000 35.327 ? 201 MET III O   1 
ATOM   21124 C CB  . MET I  1 201 ? 27.584   -5.646   57.348  1.000 35.432 ? 201 MET III CB  1 
ATOM   21125 C CG  . MET I  1 201 ? 26.667   -4.455   57.521  1.000 35.909 ? 201 MET III CG  1 
ATOM   21126 S SD  . MET I  1 201 ? 26.934   -3.195   56.248  1.000 36.700 ? 201 MET III SD  1 
ATOM   21127 C CE  . MET I  1 201 ? 26.555   -4.131   54.769  1.000 36.417 ? 201 MET III CE  1 
ATOM   21128 N N   . ILE I  1 202 ? 28.382   -8.606   57.278  1.000 33.074 ? 202 ILE III N   1 
ATOM   21129 C CA  . ILE I  1 202 ? 29.306   -9.738   56.967  1.000 32.548 ? 202 ILE III CA  1 
ATOM   21130 C C   . ILE I  1 202 ? 29.399   -9.890   55.445  1.000 31.868 ? 202 ILE III C   1 
ATOM   21131 O O   . ILE I  1 202 ? 28.357   -9.742   54.774  1.000 31.832 ? 202 ILE III O   1 
ATOM   21132 C CB  . ILE I  1 202 ? 28.840   -11.032  57.668  1.000 32.054 ? 202 ILE III CB  1 
ATOM   21133 C CG1 . ILE I  1 202 ? 29.803   -12.196  57.418  1.000 32.473 ? 202 ILE III CG1 1 
ATOM   21134 C CG2 . ILE I  1 202 ? 27.412   -11.390  57.281  1.000 32.249 ? 202 ILE III CG2 1 
ATOM   21135 C CD1 . ILE I  1 202 ? 29.623   -13.350  58.378  1.000 32.213 ? 202 ILE III CD1 1 
ATOM   21136 N N   . THR I  1 203 ? 30.603   -10.158  54.929  1.000 31.135 ? 203 THR III N   1 
ATOM   21137 C CA  . THR I  1 203 ? 30.892   -10.293  53.476  1.000 31.385 ? 203 THR III CA  1 
ATOM   21138 C C   . THR I  1 203 ? 31.761   -11.530  53.221  1.000 30.902 ? 203 THR III C   1 
ATOM   21139 O O   . THR I  1 203 ? 32.771   -11.701  53.932  1.000 30.601 ? 203 THR III O   1 
ATOM   21140 C CB  . THR I  1 203 ? 31.564   -9.028   52.927  1.000 31.268 ? 203 THR III CB  1 
ATOM   21141 O OG1 . THR I  1 203 ? 32.864   -8.925   53.508  1.000 31.633 ? 203 THR III OG1 1 
ATOM   21142 C CG2 . THR I  1 203 ? 30.775   -7.768   53.210  1.000 31.313 ? 203 THR III CG2 1 
ATOM   21143 N N   . ALA I  1 204 ? 31.380   -12.339  52.227  1.000 30.700 ? 204 ALA III N   1 
ATOM   21144 C CA  . ALA I  1 204 ? 32.114   -13.531  51.738  1.000 30.406 ? 204 ALA III CA  1 
ATOM   21145 C C   . ALA I  1 204 ? 32.750   -13.205  50.383  1.000 30.588 ? 204 ALA III C   1 
ATOM   21146 O O   . ALA I  1 204 ? 32.097   -12.512  49.581  1.000 31.273 ? 204 ALA III O   1 
ATOM   21147 C CB  . ALA I  1 204 ? 31.171   -14.704  51.635  1.000 30.262 ? 204 ALA III CB  1 
ATOM   21148 N N   . SER I  1 205 ? 33.973   -13.686  50.141  1.000 30.319 ? 205 SER III N   1 
ATOM   21149 C CA  . SER I  1 205 ? 34.771   -13.395  48.920  1.000 30.329 ? 205 SER III CA  1 
ATOM   21150 C C   . SER I  1 205 ? 35.421   -14.673  48.376  1.000 30.214 ? 205 SER III C   1 
ATOM   21151 O O   . SER I  1 205 ? 35.582   -15.644  49.151  1.000 30.015 ? 205 SER III O   1 
ATOM   21152 C CB  . SER I  1 205 ? 35.803   -12.336  49.206  1.000 30.419 ? 205 SER III CB  1 
ATOM   21153 O OG  . SER I  1 205 ? 36.736   -12.232  48.141  1.000 29.960 ? 205 SER III OG  1 
ATOM   21154 N N   . ASP I  1 206 ? 35.800   -14.649  47.093  1.000 29.394 ? 206 ASP III N   1 
ATOM   21155 C CA  . ASP I  1 206 ? 36.549   -15.735  46.403  1.000 29.846 ? 206 ASP III CA  1 
ATOM   21156 C C   . ASP I  1 206 ? 37.987   -15.805  46.937  1.000 29.698 ? 206 ASP III C   1 
ATOM   21157 O O   . ASP I  1 206 ? 38.654   -16.820  46.664  1.000 30.104 ? 206 ASP III O   1 
ATOM   21158 C CB  . ASP I  1 206 ? 36.579   -15.536  44.885  1.000 29.852 ? 206 ASP III CB  1 
ATOM   21159 C CG  . ASP I  1 206 ? 35.278   -15.852  44.168  1.000 30.135 ? 206 ASP III CG  1 
ATOM   21160 O OD1 . ASP I  1 206 ? 34.318   -16.290  44.836  1.000 30.522 ? 206 ASP III OD1 1 
ATOM   21161 O OD2 . ASP I  1 206 ? 35.236   -15.657  42.938  1.000 30.400 ? 206 ASP III OD2 1 
ATOM   21162 N N   . ASP I  1 207 ? 38.449   -14.775  47.658  1.000 29.803 ? 207 ASP III N   1 
ATOM   21163 C CA  . ASP I  1 207 ? 39.812   -14.727  48.257  1.000 30.198 ? 207 ASP III CA  1 
ATOM   21164 C C   . ASP I  1 207 ? 39.854   -15.599  49.522  1.000 29.417 ? 207 ASP III C   1 
ATOM   21165 O O   . ASP I  1 207 ? 40.862   -15.514  50.242  1.000 28.890 ? 207 ASP III O   1 
ATOM   21166 C CB  . ASP I  1 207 ? 40.256   -13.284  48.526  1.000 31.112 ? 207 ASP III CB  1 
ATOM   21167 C CG  . ASP I  1 207 ? 39.644   -12.628  49.754  1.000 31.490 ? 207 ASP III CG  1 
ATOM   21168 O OD1 . ASP I  1 207 ? 38.769   -13.252  50.392  1.000 33.063 ? 207 ASP III OD1 1 
ATOM   21169 O OD2 . ASP I  1 207 ? 40.054   -11.495  50.067  1.000 32.145 ? 207 ASP III OD2 1 
ATOM   21170 N N   . LEU I  1 208 ? 38.787   -16.368  49.787  1.000 29.095 ? 208 LEU III N   1 
ATOM   21171 C CA  . LEU I  1 208 ? 38.681   -17.415  50.848  1.000 29.268 ? 208 LEU III CA  1 
ATOM   21172 C C   . LEU I  1 208 ? 38.217   -16.804  52.178  1.000 29.248 ? 208 LEU III C   1 
ATOM   21173 O O   . LEU I  1 208 ? 37.957   -17.591  53.113  1.000 29.589 ? 208 LEU III O   1 
ATOM   21174 C CB  . LEU I  1 208 ? 40.023   -18.140  51.022  1.000 29.385 ? 208 LEU III CB  1 
ATOM   21175 C CG  . LEU I  1 208 ? 40.224   -19.401  50.181  1.000 29.777 ? 208 LEU III CG  1 
ATOM   21176 C CD1 . LEU I  1 208 ? 39.878   -19.164  48.719  1.000 30.017 ? 208 LEU III CD1 1 
ATOM   21177 C CD2 . LEU I  1 208 ? 41.650   -19.912  50.312  1.000 30.050 ? 208 LEU III CD2 1 
ATOM   21178 N N   . THR I  1 209 ? 38.098   -15.475  52.273  1.000 29.244 ? 209 THR III N   1 
ATOM   21179 C CA  . THR I  1 209 ? 37.865   -14.759  53.557  1.000 29.726 ? 209 THR III CA  1 
ATOM   21180 C C   . THR I  1 209 ? 36.379   -14.441  53.742  1.000 29.613 ? 209 THR III C   1 
ATOM   21181 O O   . THR I  1 209 ? 35.679   -14.177  52.736  1.000 29.068 ? 209 THR III O   1 
ATOM   21182 C CB  . THR I  1 209 ? 38.699   -13.476  53.672  1.000 30.244 ? 209 THR III CB  1 
ATOM   21183 O OG1 . THR I  1 209 ? 38.315   -12.584  52.626  1.000 31.177 ? 209 THR III OG1 1 
ATOM   21184 C CG2 . THR I  1 209 ? 40.188   -13.740  53.621  1.000 30.462 ? 209 THR III CG2 1 
ATOM   21185 N N   . ILE I  1 210 ? 35.941   -14.484  55.001  1.000 29.852 ? 210 ILE III N   1 
ATOM   21186 C CA  . ILE I  1 210 ? 34.652   -13.935  55.510  1.000 30.120 ? 210 ILE III CA  1 
ATOM   21187 C C   . ILE I  1 210 ? 35.012   -12.808  56.484  1.000 31.065 ? 210 ILE III C   1 
ATOM   21188 O O   . ILE I  1 210 ? 35.808   -13.070  57.409  1.000 31.519 ? 210 ILE III O   1 
ATOM   21189 C CB  . ILE I  1 210 ? 33.816   -15.042  56.184  1.000 29.521 ? 210 ILE III CB  1 
ATOM   21190 C CG1 . ILE I  1 210 ? 33.550   -16.218  55.240  1.000 29.441 ? 210 ILE III CG1 1 
ATOM   21191 C CG2 . ILE I  1 210 ? 32.524   -14.479  56.754  1.000 29.342 ? 210 ILE III CG2 1 
ATOM   21192 C CD1 . ILE I  1 210 ? 33.379   -17.546  55.946  1.000 29.686 ? 210 ILE III CD1 1 
ATOM   21193 N N   . LYS I  1 211 ? 34.477   -11.603  56.275  1.000 31.600 ? 211 LYS III N   1 
ATOM   21194 C CA  . LYS I  1 211 ? 34.825   -10.404  57.083  1.000 32.523 ? 211 LYS III CA  1 
ATOM   21195 C C   . LYS I  1 211 ? 33.572   -9.862   57.775  1.000 33.140 ? 211 LYS III C   1 
ATOM   21196 O O   . LYS I  1 211 ? 32.527   -9.736   57.103  1.000 34.195 ? 211 LYS III O   1 
ATOM   21197 C CB  . LYS I  1 211 ? 35.501   -9.352   56.199  1.000 32.868 ? 211 LYS III CB  1 
ATOM   21198 C CG  . LYS I  1 211 ? 36.940   -9.673   55.821  1.000 33.375 ? 211 LYS III CG  1 
ATOM   21199 C CD  . LYS I  1 211 ? 37.656   -8.532   55.126  1.000 33.965 ? 211 LYS III CD  1 
ATOM   21200 C CE  . LYS I  1 211 ? 39.099   -8.852   54.800  1.000 34.415 ? 211 LYS III CE  1 
ATOM   21201 N NZ  . LYS I  1 211 ? 39.945   -8.884   56.017  1.000 34.996 ? 211 LYS III NZ  1 
ATOM   21202 N N   . ILE I  1 212 ? 33.694   -9.563   59.073  1.000 33.962 ? 212 ILE III N   1 
ATOM   21203 C CA  . ILE I  1 212 ? 32.653   -8.899   59.914  1.000 34.653 ? 212 ILE III CA  1 
ATOM   21204 C C   . ILE I  1 212 ? 32.936   -7.394   59.897  1.000 35.511 ? 212 ILE III C   1 
ATOM   21205 O O   . ILE I  1 212 ? 34.090   -7.014   60.179  1.000 36.064 ? 212 ILE III O   1 
ATOM   21206 C CB  . ILE I  1 212 ? 32.647   -9.439   61.361  1.000 34.958 ? 212 ILE III CB  1 
ATOM   21207 C CG1 . ILE I  1 212 ? 32.836   -10.958  61.437  1.000 35.045 ? 212 ILE III CG1 1 
ATOM   21208 C CG2 . ILE I  1 212 ? 31.389   -8.987   62.089  1.000 34.823 ? 212 ILE III CG2 1 
ATOM   21209 C CD1 . ILE I  1 212 ? 31.784   -11.761  60.710  1.000 35.047 ? 212 ILE III CD1 1 
ATOM   21210 N N   . TRP I  1 213 ? 31.924   -6.579   59.586  1.000 35.476 ? 213 TRP III N   1 
ATOM   21211 C CA  . TRP I  1 213 ? 32.023   -5.096   59.520  1.000 36.070 ? 213 TRP III CA  1 
ATOM   21212 C C   . TRP I  1 213 ? 31.093   -4.461   60.556  1.000 37.186 ? 213 TRP III C   1 
ATOM   21213 O O   . TRP I  1 213 ? 30.030   -5.044   60.836  1.000 37.220 ? 213 TRP III O   1 
ATOM   21214 C CB  . TRP I  1 213 ? 31.702   -4.595   58.108  1.000 35.628 ? 213 TRP III CB  1 
ATOM   21215 C CG  . TRP I  1 213 ? 32.554   -5.221   57.051  1.000 34.992 ? 213 TRP III CG  1 
ATOM   21216 C CD1 . TRP I  1 213 ? 32.240   -6.296   56.273  1.000 34.343 ? 213 TRP III CD1 1 
ATOM   21217 C CD2 . TRP I  1 213 ? 33.883   -4.823   56.671  1.000 34.398 ? 213 TRP III CD2 1 
ATOM   21218 N NE1 . TRP I  1 213 ? 33.276   -6.587   55.428  1.000 34.399 ? 213 TRP III NE1 1 
ATOM   21219 C CE2 . TRP I  1 213 ? 34.297   -5.701   55.648  1.000 34.282 ? 213 TRP III CE2 1 
ATOM   21220 C CE3 . TRP I  1 213 ? 34.756   -3.810   57.085  1.000 34.587 ? 213 TRP III CE3 1 
ATOM   21221 C CZ2 . TRP I  1 213 ? 35.546   -5.597   55.039  1.000 34.303 ? 213 TRP III CZ2 1 
ATOM   21222 C CZ3 . TRP I  1 213 ? 35.990   -3.706   56.481  1.000 34.560 ? 213 TRP III CZ3 1 
ATOM   21223 C CH2 . TRP I  1 213 ? 36.378   -4.590   55.474  1.000 34.659 ? 213 TRP III CH2 1 
ATOM   21224 N N   . ASP I  1 214 ? 31.502   -3.312   61.097  1.000 38.947 ? 214 ASP III N   1 
ATOM   21225 C CA  . ASP I  1 214 ? 30.683   -2.421   61.960  1.000 40.317 ? 214 ASP III CA  1 
ATOM   21226 C C   . ASP I  1 214 ? 30.268   -1.220   61.103  1.000 41.875 ? 214 ASP III C   1 
ATOM   21227 O O   . ASP I  1 214 ? 31.168   -0.451   60.721  1.000 41.972 ? 214 ASP III O   1 
ATOM   21228 C CB  . ASP I  1 214 ? 31.480   -2.017   63.205  1.000 40.444 ? 214 ASP III CB  1 
ATOM   21229 C CG  . ASP I  1 214 ? 30.739   -1.114   64.176  1.000 40.806 ? 214 ASP III CG  1 
ATOM   21230 O OD1 . ASP I  1 214 ? 29.930   -0.291   63.711  1.000 40.982 ? 214 ASP III OD1 1 
ATOM   21231 O OD2 . ASP I  1 214 ? 30.981   -1.241   65.394  1.000 41.258 ? 214 ASP III OD2 1 
ATOM   21232 N N   . TYR I  1 215 ? 28.970   -1.072   60.801  1.000 43.810 ? 215 TYR III N   1 
ATOM   21233 C CA  . TYR I  1 215 ? 28.450   -0.031   59.870  1.000 45.446 ? 215 TYR III CA  1 
ATOM   21234 C C   . TYR I  1 215 ? 28.199   1.287    60.622  1.000 46.976 ? 215 TYR III C   1 
ATOM   21235 O O   . TYR I  1 215 ? 27.617   2.207    60.013  1.000 48.289 ? 215 TYR III O   1 
ATOM   21236 C CB  . TYR I  1 215 ? 27.242   -0.541   59.071  1.000 45.459 ? 215 TYR III CB  1 
ATOM   21237 C CG  . TYR I  1 215 ? 25.934   -0.724   59.803  1.000 45.606 ? 215 TYR III CG  1 
ATOM   21238 C CD1 . TYR I  1 215 ? 25.107   0.352    60.086  1.000 45.932 ? 215 TYR III CD1 1 
ATOM   21239 C CD2 . TYR I  1 215 ? 25.475   -1.990   60.136  1.000 45.986 ? 215 TYR III CD2 1 
ATOM   21240 C CE1 . TYR I  1 215 ? 23.890   0.184    60.728  1.000 46.279 ? 215 TYR III CE1 1 
ATOM   21241 C CE2 . TYR I  1 215 ? 24.261   -2.177   60.777  1.000 45.872 ? 215 TYR III CE2 1 
ATOM   21242 C CZ  . TYR I  1 215 ? 23.464   -1.086   61.075  1.000 46.022 ? 215 TYR III CZ  1 
ATOM   21243 O OH  . TYR I  1 215 ? 22.267   -1.260   61.708  1.000 47.056 ? 215 TYR III OH  1 
ATOM   21244 N N   . GLN I  1 216 ? 28.647   1.390    61.881  1.000 48.170 ? 216 GLN III N   1 
ATOM   21245 C CA  . GLN I  1 216 ? 28.815   2.678    62.612  1.000 48.744 ? 216 GLN III CA  1 
ATOM   21246 C C   . GLN I  1 216 ? 30.226   3.220    62.347  1.000 48.655 ? 216 GLN III C   1 
ATOM   21247 O O   . GLN I  1 216 ? 30.338   4.360    61.855  1.000 49.521 ? 216 GLN III O   1 
ATOM   21248 C CB  . GLN I  1 216 ? 28.599   2.509    64.119  1.000 49.288 ? 216 GLN III CB  1 
ATOM   21249 C CG  . GLN I  1 216 ? 27.139   2.518    64.547  1.000 49.842 ? 216 GLN III CG  1 
ATOM   21250 C CD  . GLN I  1 216 ? 26.987   2.517    66.050  1.000 50.298 ? 216 GLN III CD  1 
ATOM   21251 O OE1 . GLN I  1 216 ? 27.911   2.185    66.790  1.000 51.206 ? 216 GLN III OE1 1 
ATOM   21252 N NE2 . GLN I  1 216 ? 25.806   2.888    66.516  1.000 50.596 ? 216 GLN III NE2 1 
ATOM   21253 N N   . THR I  1 217 ? 31.254   2.418    62.652  1.000 48.585 ? 217 THR III N   1 
ATOM   21254 C CA  . THR I  1 217 ? 32.692   2.811    62.653  1.000 48.152 ? 217 THR III CA  1 
ATOM   21255 C C   . THR I  1 217 ? 33.339   2.547    61.285  1.000 48.394 ? 217 THR III C   1 
ATOM   21256 O O   . THR I  1 217 ? 34.399   3.149    61.023  1.000 48.112 ? 217 THR III O   1 
ATOM   21257 C CB  . THR I  1 217 ? 33.463   2.078    63.760  1.000 47.954 ? 217 THR III CB  1 
ATOM   21258 O OG1 . THR I  1 217 ? 33.494   0.686    63.443  1.000 47.334 ? 217 THR III OG1 1 
ATOM   21259 C CG2 . THR I  1 217 ? 32.856   2.277    65.132  1.000 47.703 ? 217 THR III CG2 1 
ATOM   21260 N N   . LYS I  1 218 ? 32.741   1.673    60.463  1.000 48.493 ? 218 LYS III N   1 
ATOM   21261 C CA  . LYS I  1 218 ? 33.204   1.317    59.090  1.000 48.579 ? 218 LYS III CA  1 
ATOM   21262 C C   . LYS I  1 218 ? 34.522   0.531    59.158  1.000 48.527 ? 218 LYS III C   1 
ATOM   21263 O O   . LYS I  1 218 ? 35.297   0.602    58.181  1.000 49.443 ? 218 LYS III O   1 
ATOM   21264 C CB  . LYS I  1 218 ? 33.384   2.570    58.223  1.000 48.986 ? 218 LYS III CB  1 
ATOM   21265 C CG  . LYS I  1 218 ? 32.259   3.593    58.290  1.000 49.503 ? 218 LYS III CG  1 
ATOM   21266 C CD  . LYS I  1 218 ? 30.902   3.040    57.916  1.000 49.906 ? 218 LYS III CD  1 
ATOM   21267 C CE  . LYS I  1 218 ? 29.854   4.118    57.741  1.000 50.161 ? 218 LYS III CE  1 
ATOM   21268 N NZ  . LYS I  1 218 ? 29.682   4.930    58.969  1.000 50.602 ? 218 LYS III NZ  1 
ATOM   21269 N N   . SER I  1 219 ? 34.758   -0.201   60.253  1.000 47.384 ? 219 SER III N   1 
ATOM   21270 C CA  . SER I  1 219 ? 35.996   -0.987   60.508  1.000 46.898 ? 219 SER III CA  1 
ATOM   21271 C C   . SER I  1 219 ? 35.692   -2.488   60.438  1.000 45.716 ? 219 SER III C   1 
ATOM   21272 O O   . SER I  1 219 ? 34.532   -2.873   60.693  1.000 45.337 ? 219 SER III O   1 
ATOM   21273 C CB  . SER I  1 219 ? 36.607   -0.614   61.834  1.000 47.440 ? 219 SER III CB  1 
ATOM   21274 O OG  . SER I  1 219 ? 35.687   -0.826   62.895  1.000 48.080 ? 219 SER III OG  1 
ATOM   21275 N N   . CYS I  1 220 ? 36.702   -3.296   60.102  1.000 44.941 ? 220 CYS III N   1 
ATOM   21276 C CA  . CYS I  1 220 ? 36.639   -4.783   60.076  1.000 44.609 ? 220 CYS III CA  1 
ATOM   21277 C C   . CYS I  1 220 ? 36.752   -5.315   61.510  1.000 43.890 ? 220 CYS III C   1 
ATOM   21278 O O   . CYS I  1 220 ? 37.856   -5.229   62.087  1.000 44.070 ? 220 CYS III O   1 
ATOM   21279 C CB  . CYS I  1 220 ? 37.739   -5.370   59.199  1.000 44.614 ? 220 CYS III CB  1 
ATOM   21280 S SG  . CYS I  1 220 ? 37.553   -7.148   58.904  1.000 45.047 ? 220 CYS III SG  1 
ATOM   21281 N N   . VAL I  1 221 ? 35.646   -5.826   62.060  1.000 42.890 ? 221 VAL III N   1 
ATOM   21282 C CA  . VAL I  1 221 ? 35.553   -6.385   63.444  1.000 41.952 ? 221 VAL III CA  1 
ATOM   21283 C C   . VAL I  1 221 ? 36.384   -7.672   63.520  1.000 41.257 ? 221 VAL III C   1 
ATOM   21284 O O   . VAL I  1 221 ? 37.064   -7.870   64.547  1.000 41.197 ? 221 VAL III O   1 
ATOM   21285 C CB  . VAL I  1 221 ? 34.086   -6.628   63.853  1.000 42.362 ? 221 VAL III CB  1 
ATOM   21286 C CG1 . VAL I  1 221 ? 33.965   -7.498   65.097  1.000 42.461 ? 221 VAL III CG1 1 
ATOM   21287 C CG2 . VAL I  1 221 ? 33.339   -5.317   64.046  1.000 42.686 ? 221 VAL III CG2 1 
ATOM   21288 N N   . ALA I  1 222 ? 36.321   -8.514   62.484  1.000 40.014 ? 222 ALA III N   1 
ATOM   21289 C CA  . ALA I  1 222 ? 37.034   -9.810   62.411  1.000 38.746 ? 222 ALA III CA  1 
ATOM   21290 C C   . ALA I  1 222 ? 37.125   -10.298  60.961  1.000 38.079 ? 222 ALA III C   1 
ATOM   21291 O O   . ALA I  1 222 ? 36.297   -9.868   60.127  1.000 37.856 ? 222 ALA III O   1 
ATOM   21292 C CB  . ALA I  1 222 ? 36.334   -10.827  63.280  1.000 39.064 ? 222 ALA III CB  1 
ATOM   21293 N N   . THR I  1 223 ? 38.109   -11.160  60.690  1.000 36.875 ? 223 THR III N   1 
ATOM   21294 C CA  . THR I  1 223 ? 38.266   -11.940  59.434  1.000 36.501 ? 223 THR III CA  1 
ATOM   21295 C C   . THR I  1 223 ? 38.232   -13.430  59.792  1.000 37.108 ? 223 THR III C   1 
ATOM   21296 O O   . THR I  1 223 ? 39.122   -13.877  60.547  1.000 37.279 ? 223 THR III O   1 
ATOM   21297 C CB  . THR I  1 223 ? 39.547   -11.542  58.690  1.000 36.473 ? 223 THR III CB  1 
ATOM   21298 O OG1 . THR I  1 223 ? 39.480   -10.137  58.440  1.000 35.856 ? 223 THR III OG1 1 
ATOM   21299 C CG2 . THR I  1 223 ? 39.736   -12.283  57.384  1.000 36.346 ? 223 THR III CG2 1 
ATOM   21300 N N   . LEU I  1 224 ? 37.227   -14.153  59.290  1.000 36.363 ? 224 LEU III N   1 
ATOM   21301 C CA  . LEU I  1 224 ? 37.043   -15.613  59.507  1.000 36.115 ? 224 LEU III CA  1 
ATOM   21302 C C   . LEU I  1 224 ? 37.709   -16.366  58.350  1.000 35.551 ? 224 LEU III C   1 
ATOM   21303 O O   . LEU I  1 224 ? 37.337   -16.109  57.188  1.000 35.442 ? 224 LEU III O   1 
ATOM   21304 C CB  . LEU I  1 224 ? 35.545   -15.928  59.602  1.000 36.138 ? 224 LEU III CB  1 
ATOM   21305 C CG  . LEU I  1 224 ? 34.892   -15.697  60.965  1.000 36.555 ? 224 LEU III CG  1 
ATOM   21306 C CD1 . LEU I  1 224 ? 35.341   -14.384  61.590  1.000 36.494 ? 224 LEU III CD1 1 
ATOM   21307 C CD2 . LEU I  1 224 ? 33.376   -15.733  60.846  1.000 36.621 ? 224 LEU III CD2 1 
ATOM   21308 N N   . GLU I  1 225 ? 38.676   -17.233  58.666  1.000 34.265 ? 225 GLU III N   1 
ATOM   21309 C CA  . GLU I  1 225 ? 39.424   -18.067  57.689  1.000 34.073 ? 225 GLU III CA  1 
ATOM   21310 C C   . GLU I  1 225 ? 39.094   -19.540  57.951  1.000 33.682 ? 225 GLU III C   1 
ATOM   21311 O O   . GLU I  1 225 ? 39.611   -20.097  58.946  1.000 33.260 ? 225 GLU III O   1 
ATOM   21312 C CB  . GLU I  1 225 ? 40.925   -17.794  57.799  1.000 34.657 ? 225 GLU III CB  1 
ATOM   21313 C CG  . GLU I  1 225 ? 41.303   -16.357  57.486  1.000 34.876 ? 225 GLU III CG  1 
ATOM   21314 C CD  . GLU I  1 225 ? 42.762   -16.156  57.119  1.000 35.304 ? 225 GLU III CD  1 
ATOM   21315 O OE1 . GLU I  1 225 ? 43.189   -16.704  56.085  1.000 36.626 ? 225 GLU III OE1 1 
ATOM   21316 O OE2 . GLU I  1 225 ? 43.469   -15.457  57.869  1.000 35.712 ? 225 GLU III OE2 1 
ATOM   21317 N N   . GLY I  1 226 ? 38.236   -20.133  57.114  1.000 32.716 ? 226 GLY III N   1 
ATOM   21318 C CA  . GLY I  1 226 ? 37.779   -21.528  57.271  1.000 31.496 ? 226 GLY III CA  1 
ATOM   21319 C C   . GLY I  1 226 ? 37.229   -22.124  55.987  1.000 30.417 ? 226 GLY III C   1 
ATOM   21320 O O   . GLY I  1 226 ? 36.266   -22.911  56.076  1.000 31.235 ? 226 GLY III O   1 
ATOM   21321 N N   . HIS I  1 227 ? 37.816   -21.784  54.836  1.000 27.896 ? 227 HIS III N   1 
ATOM   21322 C CA  . HIS I  1 227 ? 37.498   -22.398  53.518  1.000 26.657 ? 227 HIS III CA  1 
ATOM   21323 C C   . HIS I  1 227 ? 38.768   -22.448  52.663  1.000 27.199 ? 227 HIS III C   1 
ATOM   21324 O O   . HIS I  1 227 ? 39.582   -21.509  52.759  1.000 27.613 ? 227 HIS III O   1 
ATOM   21325 C CB  . HIS I  1 227 ? 36.341   -21.654  52.833  1.000 24.350 ? 227 HIS III CB  1 
ATOM   21326 C CG  . HIS I  1 227 ? 35.055   -21.733  53.585  1.000 23.323 ? 227 HIS III CG  1 
ATOM   21327 N ND1 . HIS I  1 227 ? 34.280   -22.878  53.612  1.000 22.797 ? 227 HIS III ND1 1 
ATOM   21328 C CD2 . HIS I  1 227 ? 34.417   -20.830  54.359  1.000 22.873 ? 227 HIS III CD2 1 
ATOM   21329 C CE1 . HIS I  1 227 ? 33.215   -22.668  54.357  1.000 22.879 ? 227 HIS III CE1 1 
ATOM   21330 N NE2 . HIS I  1 227 ? 33.276   -21.420  54.827  1.000 23.434 ? 227 HIS III NE2 1 
ATOM   21331 N N   . MET I  1 228 ? 38.918   -23.513  51.870  1.000 28.159 ? 228 MET III N   1 
ATOM   21332 C CA  . MET I  1 228 ? 40.095   -23.760  50.996  1.000 29.083 ? 228 MET III CA  1 
ATOM   21333 C C   . MET I  1 228 ? 39.730   -23.438  49.541  1.000 29.448 ? 228 MET III C   1 
ATOM   21334 O O   . MET I  1 228 ? 40.546   -23.740  48.652  1.000 31.875 ? 228 MET III O   1 
ATOM   21335 C CB  . MET I  1 228 ? 40.604   -25.204  51.118  1.000 29.440 ? 228 MET III CB  1 
ATOM   21336 C CG  . MET I  1 228 ? 39.548   -26.289  50.916  1.000 29.307 ? 228 MET III CG  1 
ATOM   21337 S SD  . MET I  1 228 ? 39.032   -26.553  49.198  1.000 29.555 ? 228 MET III SD  1 
ATOM   21338 C CE  . MET I  1 228 ? 40.592   -26.983  48.429  1.000 29.437 ? 228 MET III CE  1 
ATOM   21339 N N   . SER I  1 229 ? 38.558   -22.833  49.315  1.000 29.696 ? 229 SER III N   1 
ATOM   21340 C CA  . SER I  1 229 ? 38.099   -22.356  47.984  1.000 28.913 ? 229 SER III CA  1 
ATOM   21341 C C   . SER I  1 229 ? 37.023   -21.278  48.147  1.000 27.758 ? 229 SER III C   1 
ATOM   21342 O O   . SER I  1 229 ? 36.590   -21.028  49.291  1.000 27.969 ? 229 SER III O   1 
ATOM   21343 C CB  . SER I  1 229 ? 37.609   -23.497  47.136  1.000 29.574 ? 229 SER III CB  1 
ATOM   21344 O OG  . SER I  1 229 ? 37.514   -23.106  45.776  1.000 29.782 ? 229 SER III OG  1 
ATOM   21345 N N   . ASN I  1 230 ? 36.622   -20.672  47.025  1.000 27.253 ? 230 ASN III N   1 
ATOM   21346 C CA  . ASN I  1 230 ? 35.653   -19.547  46.931  1.000 26.212 ? 230 ASN III CA  1 
ATOM   21347 C C   . ASN I  1 230 ? 34.575   -19.672  48.015  1.000 25.427 ? 230 ASN III C   1 
ATOM   21348 O O   . ASN I  1 230 ? 33.963   -20.755  48.115  1.000 25.183 ? 230 ASN III O   1 
ATOM   21349 C CB  . ASN I  1 230 ? 35.010   -19.486  45.541  1.000 25.534 ? 230 ASN III CB  1 
ATOM   21350 C CG  . ASN I  1 230 ? 35.998   -19.163  44.438  1.000 25.384 ? 230 ASN III CG  1 
ATOM   21351 O OD1 . ASN I  1 230 ? 37.189   -19.002  44.691  1.000 24.450 ? 230 ASN III OD1 1 
ATOM   21352 N ND2 . ASN I  1 230 ? 35.514   -19.065  43.208  1.000 24.964 ? 230 ASN III ND2 1 
ATOM   21353 N N   . VAL I  1 231 ? 34.353   -18.599  48.783  1.000 24.982 ? 231 VAL III N   1 
ATOM   21354 C CA  . VAL I  1 231 ? 33.255   -18.485  49.789  1.000 25.081 ? 231 VAL III CA  1 
ATOM   21355 C C   . VAL I  1 231 ? 32.045   -17.844  49.098  1.000 25.040 ? 231 VAL III C   1 
ATOM   21356 O O   . VAL I  1 231 ? 32.140   -16.656  48.705  1.000 25.262 ? 231 VAL III O   1 
ATOM   21357 C CB  . VAL I  1 231 ? 33.684   -17.692  51.038  1.000 24.826 ? 231 VAL III CB  1 
ATOM   21358 C CG1 . VAL I  1 231 ? 32.678   -17.853  52.166  1.000 24.743 ? 231 VAL III CG1 1 
ATOM   21359 C CG2 . VAL I  1 231 ? 35.076   -18.083  51.514  1.000 25.129 ? 231 VAL III CG2 1 
ATOM   21360 N N   . SER I  1 232 ? 30.960   -18.608  48.949  1.000 25.063 ? 232 SER III N   1 
ATOM   21361 C CA  . SER I  1 232 ? 29.735   -18.223  48.196  1.000 25.129 ? 232 SER III CA  1 
ATOM   21362 C C   . SER I  1 232 ? 28.893   -17.239  49.017  1.000 25.558 ? 232 SER III C   1 
ATOM   21363 O O   . SER I  1 232 ? 28.497   -16.190  48.463  1.000 25.080 ? 232 SER III O   1 
ATOM   21364 C CB  . SER I  1 232 ? 28.935   -19.438  47.809  1.000 24.300 ? 232 SER III CB  1 
ATOM   21365 O OG  . SER I  1 232 ? 29.571   -20.140  46.754  1.000 24.009 ? 232 SER III OG  1 
ATOM   21366 N N   . PHE I  1 233 ? 28.623   -17.573  50.282  1.000 26.344 ? 233 PHE III N   1 
ATOM   21367 C CA  . PHE I  1 233 ? 27.813   -16.757  51.223  1.000 26.429 ? 233 PHE III CA  1 
ATOM   21368 C C   . PHE I  1 233 ? 28.363   -16.892  52.645  1.000 26.691 ? 233 PHE III C   1 
ATOM   21369 O O   . PHE I  1 233 ? 29.136   -17.837  52.919  1.000 26.274 ? 233 PHE III O   1 
ATOM   21370 C CB  . PHE I  1 233 ? 26.344   -17.186  51.192  1.000 26.529 ? 233 PHE III CB  1 
ATOM   21371 C CG  . PHE I  1 233 ? 26.126   -18.647  51.496  1.000 26.436 ? 233 PHE III CG  1 
ATOM   21372 C CD1 . PHE I  1 233 ? 26.085   -19.104  52.805  1.000 26.850 ? 233 PHE III CD1 1 
ATOM   21373 C CD2 . PHE I  1 233 ? 25.996   -19.571  50.470  1.000 26.528 ? 233 PHE III CD2 1 
ATOM   21374 C CE1 . PHE I  1 233 ? 25.905   -20.451  53.080  1.000 26.624 ? 233 PHE III CE1 1 
ATOM   21375 C CE2 . PHE I  1 233 ? 25.812   -20.916  50.746  1.000 26.972 ? 233 PHE III CE2 1 
ATOM   21376 C CZ  . PHE I  1 233 ? 25.765   -21.354  52.051  1.000 26.680 ? 233 PHE III CZ  1 
ATOM   21377 N N   . ALA I  1 234 ? 27.964   -15.949  53.501  1.000 27.294 ? 234 ALA III N   1 
ATOM   21378 C CA  . ALA I  1 234 ? 28.120   -15.960  54.973  1.000 29.022 ? 234 ALA III CA  1 
ATOM   21379 C C   . ALA I  1 234 ? 26.991   -15.112  55.567  1.000 30.080 ? 234 ALA III C   1 
ATOM   21380 O O   . ALA I  1 234 ? 26.891   -13.922  55.196  1.000 30.863 ? 234 ALA III O   1 
ATOM   21381 C CB  . ALA I  1 234 ? 29.480   -15.438  55.366  1.000 28.638 ? 234 ALA III CB  1 
ATOM   21382 N N   . VAL I  1 235 ? 26.150   -15.712  56.415  1.000 30.548 ? 235 VAL III N   1 
ATOM   21383 C CA  . VAL I  1 235 ? 24.927   -15.063  56.975  1.000 31.732 ? 235 VAL III CA  1 
ATOM   21384 C C   . VAL I  1 235 ? 24.883   -15.277  58.490  1.000 32.807 ? 235 VAL III C   1 
ATOM   21385 O O   . VAL I  1 235 ? 25.328   -16.344  58.959  1.000 32.182 ? 235 VAL III O   1 
ATOM   21386 C CB  . VAL I  1 235 ? 23.642   -15.588  56.305  1.000 32.229 ? 235 VAL III CB  1 
ATOM   21387 C CG1 . VAL I  1 235 ? 23.580   -15.194  54.840  1.000 32.437 ? 235 VAL III CG1 1 
ATOM   21388 C CG2 . VAL I  1 235 ? 23.471   -17.092  56.462  1.000 32.493 ? 235 VAL III CG2 1 
ATOM   21389 N N   . PHE I  1 236 ? 24.362   -14.284  59.213  1.000 33.826 ? 236 PHE III N   1 
ATOM   21390 C CA  . PHE I  1 236 ? 23.918   -14.405  60.624  1.000 34.700 ? 236 PHE III CA  1 
ATOM   21391 C C   . PHE I  1 236 ? 22.594   -15.175  60.636  1.000 35.932 ? 236 PHE III C   1 
ATOM   21392 O O   . PHE I  1 236 ? 21.737   -14.912  59.764  1.000 35.861 ? 236 PHE III O   1 
ATOM   21393 C CB  . PHE I  1 236 ? 23.769   -13.025  61.268  1.000 34.680 ? 236 PHE III CB  1 
ATOM   21394 C CG  . PHE I  1 236 ? 25.054   -12.247  61.391  1.000 34.467 ? 236 PHE III CG  1 
ATOM   21395 C CD1 . PHE I  1 236 ? 25.883   -12.418  62.490  1.000 34.176 ? 236 PHE III CD1 1 
ATOM   21396 C CD2 . PHE I  1 236 ? 25.439   -11.347  60.409  1.000 33.979 ? 236 PHE III CD2 1 
ATOM   21397 C CE1 . PHE I  1 236 ? 27.063   -11.699  62.607  1.000 34.063 ? 236 PHE III CE1 1 
ATOM   21398 C CE2 . PHE I  1 236 ? 26.621   -10.632  60.526  1.000 34.239 ? 236 PHE III CE2 1 
ATOM   21399 C CZ  . PHE I  1 236 ? 27.431   -10.809  61.625  1.000 34.118 ? 236 PHE III CZ  1 
ATOM   21400 N N   . HIS I  1 237 ? 22.442   -16.116  61.571  1.000 36.562 ? 237 HIS III N   1 
ATOM   21401 C CA  . HIS I  1 237 ? 21.182   -16.871  61.794  1.000 37.197 ? 237 HIS III CA  1 
ATOM   21402 C C   . HIS I  1 237 ? 20.219   -15.978  62.573  1.000 38.271 ? 237 HIS III C   1 
ATOM   21403 O O   . HIS I  1 237 ? 20.626   -15.335  63.538  1.000 40.012 ? 237 HIS III O   1 
ATOM   21404 C CB  . HIS I  1 237 ? 21.464   -18.204  62.499  1.000 36.539 ? 237 HIS III CB  1 
ATOM   21405 C CG  . HIS I  1 237 ? 20.295   -19.131  62.513  1.000 35.924 ? 237 HIS III CG  1 
ATOM   21406 N ND1 . HIS I  1 237 ? 19.201   -18.923  63.326  1.000 35.711 ? 237 HIS III ND1 1 
ATOM   21407 C CD2 . HIS I  1 237 ? 20.038   -20.257  61.813  1.000 35.691 ? 237 HIS III CD2 1 
ATOM   21408 C CE1 . HIS I  1 237 ? 18.320   -19.881  63.131  1.000 35.514 ? 237 HIS III CE1 1 
ATOM   21409 N NE2 . HIS I  1 237 ? 18.811   -20.714  62.208  1.000 35.792 ? 237 HIS III NE2 1 
ATOM   21410 N N   . PRO I  1 238 ? 18.928   -15.887  62.176  1.000 39.397 ? 238 PRO III N   1 
ATOM   21411 C CA  . PRO I  1 238 ? 17.976   -14.995  62.839  1.000 39.774 ? 238 PRO III CA  1 
ATOM   21412 C C   . PRO I  1 238 ? 17.949   -15.109  64.373  1.000 40.172 ? 238 PRO III C   1 
ATOM   21413 O O   . PRO I  1 238 ? 18.013   -14.080  65.024  1.000 40.882 ? 238 PRO III O   1 
ATOM   21414 C CB  . PRO I  1 238 ? 16.604   -15.386  62.255  1.000 39.741 ? 238 PRO III CB  1 
ATOM   21415 C CG  . PRO I  1 238 ? 16.851   -16.639  61.430  1.000 39.695 ? 238 PRO III CG  1 
ATOM   21416 C CD  . PRO I  1 238 ? 18.315   -16.607  61.050  1.000 39.492 ? 238 PRO III CD  1 
ATOM   21417 N N   . THR I  1 239 ? 17.869   -16.333  64.908  1.000 40.041 ? 239 THR III N   1 
ATOM   21418 C CA  . THR I  1 239 ? 17.601   -16.618  66.346  1.000 39.972 ? 239 THR III CA  1 
ATOM   21419 C C   . THR I  1 239 ? 18.856   -17.167  67.041  1.000 39.450 ? 239 THR III C   1 
ATOM   21420 O O   . THR I  1 239 ? 19.224   -16.607  68.093  1.000 39.078 ? 239 THR III O   1 
ATOM   21421 C CB  . THR I  1 239 ? 16.403   -17.564  66.494  1.000 40.383 ? 239 THR III CB  1 
ATOM   21422 O OG1 . THR I  1 239 ? 16.711   -18.792  65.833  1.000 41.252 ? 239 THR III OG1 1 
ATOM   21423 C CG2 . THR I  1 239 ? 15.128   -16.986  65.921  1.000 40.402 ? 239 THR III CG2 1 
ATOM   21424 N N   . LEU I  1 240 ? 19.472   -18.222  66.496  1.000 38.987 ? 240 LEU III N   1 
ATOM   21425 C CA  . LEU I  1 240 ? 20.654   -18.901  67.101  1.000 39.155 ? 240 LEU III CA  1 
ATOM   21426 C C   . LEU I  1 240 ? 21.882   -17.999  66.992  1.000 38.363 ? 240 LEU III C   1 
ATOM   21427 O O   . LEU I  1 240 ? 22.098   -17.363  65.961  1.000 37.810 ? 240 LEU III O   1 
ATOM   21428 C CB  . LEU I  1 240 ? 20.907   -20.244  66.405  1.000 39.611 ? 240 LEU III CB  1 
ATOM   21429 C CG  . LEU I  1 240 ? 19.973   -21.390  66.795  1.000 39.921 ? 240 LEU III CG  1 
ATOM   21430 C CD1 . LEU I  1 240 ? 20.305   -22.643  65.999  1.000 40.149 ? 240 LEU III CD1 1 
ATOM   21431 C CD2 . LEU I  1 240 ? 20.043   -21.681  68.288  1.000 39.758 ? 240 LEU III CD2 1 
ATOM   21432 N N   . PRO I  1 241 ? 22.733   -17.935  68.043  1.000 37.763 ? 241 PRO III N   1 
ATOM   21433 C CA  . PRO I  1 241 ? 23.940   -17.107  68.013  1.000 37.157 ? 241 PRO III CA  1 
ATOM   21434 C C   . PRO I  1 241 ? 25.061   -17.761  67.188  1.000 36.408 ? 241 PRO III C   1 
ATOM   21435 O O   . PRO I  1 241 ? 26.095   -18.087  67.749  1.000 36.432 ? 241 PRO III O   1 
ATOM   21436 C CB  . PRO I  1 241 ? 24.294   -16.991  69.504  1.000 37.447 ? 241 PRO III CB  1 
ATOM   21437 C CG  . PRO I  1 241 ? 23.844   -18.315  70.084  1.000 37.530 ? 241 PRO III CG  1 
ATOM   21438 C CD  . PRO I  1 241 ? 22.582   -18.656  69.319  1.000 37.587 ? 241 PRO III CD  1 
ATOM   21439 N N   . ILE I  1 242 ? 24.829   -17.934  65.882  1.000 35.696 ? 242 ILE III N   1 
ATOM   21440 C CA  . ILE I  1 242 ? 25.785   -18.578  64.932  1.000 34.989 ? 242 ILE III CA  1 
ATOM   21441 C C   . ILE I  1 242 ? 25.853   -17.771  63.632  1.000 34.879 ? 242 ILE III C   1 
ATOM   21442 O O   . ILE I  1 242 ? 24.950   -16.947  63.382  1.000 34.356 ? 242 ILE III O   1 
ATOM   21443 C CB  . ILE I  1 242 ? 25.400   -20.042  64.642  1.000 34.963 ? 242 ILE III CB  1 
ATOM   21444 C CG1 . ILE I  1 242 ? 23.995   -20.167  64.046  1.000 35.028 ? 242 ILE III CG1 1 
ATOM   21445 C CG2 . ILE I  1 242 ? 25.558   -20.897  65.887  1.000 34.833 ? 242 ILE III CG2 1 
ATOM   21446 C CD1 . ILE I  1 242 ? 23.747   -21.476  63.331  1.000 34.794 ? 242 ILE III CD1 1 
ATOM   21447 N N   . ILE I  1 243 ? 26.899   -18.031  62.845  1.000 34.392 ? 243 ILE III N   1 
ATOM   21448 C CA  . ILE I  1 243 ? 27.054   -17.594  61.428  1.000 34.267 ? 243 ILE III CA  1 
ATOM   21449 C C   . ILE I  1 243 ? 27.210   -18.860  60.578  1.000 33.626 ? 243 ILE III C   1 
ATOM   21450 O O   . ILE I  1 243 ? 28.025   -19.725  60.962  1.000 34.050 ? 243 ILE III O   1 
ATOM   21451 C CB  . ILE I  1 243 ? 28.250   -16.627  61.294  1.000 34.750 ? 243 ILE III CB  1 
ATOM   21452 C CG1 . ILE I  1 243 ? 27.945   -15.270  61.935  1.000 34.478 ? 243 ILE III CG1 1 
ATOM   21453 C CG2 . ILE I  1 243 ? 28.684   -16.476  59.842  1.000 35.137 ? 243 ILE III CG2 1 
ATOM   21454 C CD1 . ILE I  1 243 ? 29.141   -14.612  62.581  1.000 34.910 ? 243 ILE III CD1 1 
ATOM   21455 N N   . ILE I  1 244 ? 26.429   -18.985  59.499  1.000 32.287 ? 244 ILE III N   1 
ATOM   21456 C CA  . ILE I  1 244 ? 26.518   -20.111  58.521  1.000 31.309 ? 244 ILE III CA  1 
ATOM   21457 C C   . ILE I  1 244 ? 27.152   -19.577  57.233  1.000 31.034 ? 244 ILE III C   1 
ATOM   21458 O O   . ILE I  1 244 ? 26.537   -18.706  56.593  1.000 31.593 ? 244 ILE III O   1 
ATOM   21459 C CB  . ILE I  1 244 ? 25.141   -20.753  58.251  1.000 31.567 ? 244 ILE III CB  1 
ATOM   21460 C CG1 . ILE I  1 244 ? 24.424   -21.161  59.542  1.000 31.706 ? 244 ILE III CG1 1 
ATOM   21461 C CG2 . ILE I  1 244 ? 25.275   -21.928  57.291  1.000 31.584 ? 244 ILE III CG2 1 
ATOM   21462 C CD1 . ILE I  1 244 ? 23.340   -20.202  59.973  1.000 31.801 ? 244 ILE III CD1 1 
ATOM   21463 N N   . SER I  1 245 ? 28.338   -20.081  56.883  1.000 30.319 ? 245 SER III N   1 
ATOM   21464 C CA  . SER I  1 245 ? 29.030   -19.808  55.597  1.000 29.124 ? 245 SER III CA  1 
ATOM   21465 C C   . SER I  1 245 ? 29.068   -21.093  54.765  1.000 28.643 ? 245 SER III C   1 
ATOM   21466 O O   . SER I  1 245 ? 29.051   -22.195  55.363  1.000 28.586 ? 245 SER III O   1 
ATOM   21467 C CB  . SER I  1 245 ? 30.407   -19.235  55.821  1.000 29.566 ? 245 SER III CB  1 
ATOM   21468 O OG  . SER I  1 245 ? 31.272   -20.187  56.421  1.000 28.706 ? 245 SER III OG  1 
ATOM   21469 N N   . GLY I  1 246 ? 29.077   -20.941  53.439  1.000 26.852 ? 246 GLY III N   1 
ATOM   21470 C CA  . GLY I  1 246 ? 29.178   -22.032  52.451  1.000 26.359 ? 246 GLY III CA  1 
ATOM   21471 C C   . GLY I  1 246 ? 30.141   -21.659  51.341  1.000 26.195 ? 246 GLY III C   1 
ATOM   21472 O O   . GLY I  1 246 ? 30.263   -20.450  51.048  1.000 27.006 ? 246 GLY III O   1 
ATOM   21473 N N   . SER I  1 247 ? 30.790   -22.654  50.732  1.000 25.149 ? 247 SER III N   1 
ATOM   21474 C CA  . SER I  1 247 ? 31.966   -22.470  49.843  1.000 24.403 ? 247 SER III CA  1 
ATOM   21475 C C   . SER I  1 247 ? 31.943   -23.473  48.682  1.000 24.321 ? 247 SER III C   1 
ATOM   21476 O O   . SER I  1 247 ? 31.226   -24.495  48.781  1.000 24.164 ? 247 SER III O   1 
ATOM   21477 C CB  . SER I  1 247 ? 33.234   -22.577  50.661  1.000 23.513 ? 247 SER III CB  1 
ATOM   21478 O OG  . SER I  1 247 ? 34.363   -22.839  49.846  1.000 23.087 ? 247 SER III OG  1 
ATOM   21479 N N   . GLU I  1 248 ? 32.720   -23.183  47.633  1.000 23.698 ? 248 GLU III N   1 
ATOM   21480 C CA  . GLU I  1 248 ? 32.993   -24.091  46.485  1.000 23.745 ? 248 GLU III CA  1 
ATOM   21481 C C   . GLU I  1 248 ? 33.838   -25.287  46.950  1.000 24.223 ? 248 GLU III C   1 
ATOM   21482 O O   . GLU I  1 248 ? 33.996   -26.238  46.159  1.000 24.193 ? 248 GLU III O   1 
ATOM   21483 C CB  . GLU I  1 248 ? 33.692   -23.334  45.353  1.000 23.391 ? 248 GLU III CB  1 
ATOM   21484 C CG  . GLU I  1 248 ? 32.764   -22.394  44.599  1.000 22.806 ? 248 GLU III CG  1 
ATOM   21485 C CD  . GLU I  1 248 ? 33.305   -21.837  43.292  1.000 22.453 ? 248 GLU III CD  1 
ATOM   21486 O OE1 . GLU I  1 248 ? 32.975   -20.678  42.976  1.000 21.683 ? 248 GLU III OE1 1 
ATOM   21487 O OE2 . GLU I  1 248 ? 34.043   -22.559  42.589  1.000 22.824 ? 248 GLU III OE2 1 
ATOM   21488 N N   . ASP I  1 249 ? 34.354   -25.254  48.185  1.000 24.979 ? 249 ASP III N   1 
ATOM   21489 C CA  . ASP I  1 249 ? 35.060   -26.403  48.816  1.000 25.699 ? 249 ASP III CA  1 
ATOM   21490 C C   . ASP I  1 249 ? 34.052   -27.518  49.136  1.000 26.659 ? 249 ASP III C   1 
ATOM   21491 O O   . ASP I  1 249 ? 34.489   -28.583  49.617  1.000 26.033 ? 249 ASP III O   1 
ATOM   21492 C CB  . ASP I  1 249 ? 35.872   -25.961  50.039  1.000 25.385 ? 249 ASP III CB  1 
ATOM   21493 C CG  . ASP I  1 249 ? 35.080   -25.465  51.237  1.000 25.004 ? 249 ASP III CG  1 
ATOM   21494 O OD1 . ASP I  1 249 ? 33.842   -25.579  51.224  1.000 25.768 ? 249 ASP III OD1 1 
ATOM   21495 O OD2 . ASP I  1 249 ? 35.717   -24.968  52.184  1.000 25.695 ? 249 ASP III OD2 1 
ATOM   21496 N N   . GLY I  1 250 ? 32.758   -27.285  48.885  1.000 27.037 ? 250 GLY III N   1 
ATOM   21497 C CA  . GLY I  1 250 ? 31.682   -28.279  49.055  1.000 27.721 ? 250 GLY III CA  1 
ATOM   21498 C C   . GLY I  1 250 ? 31.299   -28.458  50.513  1.000 28.271 ? 250 GLY III C   1 
ATOM   21499 O O   . GLY I  1 250 ? 30.691   -29.496  50.842  1.000 29.252 ? 250 GLY III O   1 
ATOM   21500 N N   . THR I  1 251 ? 31.619   -27.472  51.355  1.000 28.674 ? 251 THR III N   1 
ATOM   21501 C CA  . THR I  1 251 ? 31.394   -27.509  52.822  1.000 28.982 ? 251 THR III CA  1 
ATOM   21502 C C   . THR I  1 251 ? 30.457   -26.368  53.226  1.000 29.135 ? 251 THR III C   1 
ATOM   21503 O O   . THR I  1 251 ? 30.491   -25.307  52.568  1.000 29.545 ? 251 THR III O   1 
ATOM   21504 C CB  . THR I  1 251 ? 32.723   -27.442  53.589  1.000 29.227 ? 251 THR III CB  1 
ATOM   21505 O OG1 . THR I  1 251 ? 32.640   -28.383  54.658  1.000 30.008 ? 251 THR III OG1 1 
ATOM   21506 C CG2 . THR I  1 251 ? 33.052   -26.072  54.145  1.000 28.594 ? 251 THR III CG2 1 
ATOM   21507 N N   . LEU I  1 252 ? 29.651   -26.603  54.264  1.000 28.508 ? 252 LEU III N   1 
ATOM   21508 C CA  . LEU I  1 252 ? 29.034   -25.548  55.106  1.000 28.736 ? 252 LEU III CA  1 
ATOM   21509 C C   . LEU I  1 252 ? 29.792   -25.513  56.435  1.000 30.045 ? 252 LEU III C   1 
ATOM   21510 O O   . LEU I  1 252 ? 30.236   -26.591  56.890  1.000 29.602 ? 252 LEU III O   1 
ATOM   21511 C CB  . LEU I  1 252 ? 27.549   -25.850  55.320  1.000 28.793 ? 252 LEU III CB  1 
ATOM   21512 C CG  . LEU I  1 252 ? 26.737   -26.121  54.055  1.000 28.654 ? 252 LEU III CG  1 
ATOM   21513 C CD1 . LEU I  1 252 ? 25.287   -26.412  54.407  1.000 28.811 ? 252 LEU III CD1 1 
ATOM   21514 C CD2 . LEU I  1 252 ? 26.832   -24.952  53.085  1.000 28.473 ? 252 LEU III CD2 1 
ATOM   21515 N N   . LYS I  1 253 ? 29.941   -24.323  57.020  1.000 30.763 ? 253 LYS III N   1 
ATOM   21516 C CA  . LYS I  1 253 ? 30.679   -24.098  58.290  1.000 32.276 ? 253 LYS III CA  1 
ATOM   21517 C C   . LYS I  1 253 ? 29.823   -23.217  59.202  1.000 32.681 ? 253 LYS III C   1 
ATOM   21518 O O   . LYS I  1 253 ? 29.281   -22.206  58.708  1.000 32.757 ? 253 LYS III O   1 
ATOM   21519 C CB  . LYS I  1 253 ? 32.042   -23.466  57.995  1.000 32.172 ? 253 LYS III CB  1 
ATOM   21520 C CG  . LYS I  1 253 ? 33.106   -23.689  59.059  1.000 32.718 ? 253 LYS III CG  1 
ATOM   21521 C CD  . LYS I  1 253 ? 34.513   -23.516  58.534  1.000 32.786 ? 253 LYS III CD  1 
ATOM   21522 C CE  . LYS I  1 253 ? 35.547   -24.303  59.310  1.000 32.511 ? 253 LYS III CE  1 
ATOM   21523 N NZ  . LYS I  1 253 ? 36.843   -24.372  58.595  1.000 32.833 ? 253 LYS III NZ  1 
ATOM   21524 N N   . ILE I  1 254 ? 29.691   -23.606  60.473  1.000 32.651 ? 254 ILE III N   1 
ATOM   21525 C CA  . ILE I  1 254 ? 28.890   -22.876  61.499  1.000 33.263 ? 254 ILE III CA  1 
ATOM   21526 C C   . ILE I  1 254 ? 29.860   -22.285  62.527  1.000 33.775 ? 254 ILE III C   1 
ATOM   21527 O O   . ILE I  1 254 ? 30.508   -23.068  63.255  1.000 33.352 ? 254 ILE III O   1 
ATOM   21528 C CB  . ILE I  1 254 ? 27.821   -23.800  62.121  1.000 33.774 ? 254 ILE III CB  1 
ATOM   21529 C CG1 . ILE I  1 254 ? 26.766   -24.177  61.075  1.000 33.911 ? 254 ILE III CG1 1 
ATOM   21530 C CG2 . ILE I  1 254 ? 27.198   -23.167  63.359  1.000 33.729 ? 254 ILE III CG2 1 
ATOM   21531 C CD1 . ILE I  1 254 ? 25.576   -24.936  61.616  1.000 34.348 ? 254 ILE III CD1 1 
ATOM   21532 N N   . TRP I  1 255 ? 29.963   -20.951  62.548  1.000 33.537 ? 255 TRP III N   1 
ATOM   21533 C CA  . TRP I  1 255 ? 30.821   -20.161  63.470  1.000 34.064 ? 255 TRP III CA  1 
ATOM   21534 C C   . TRP I  1 255 ? 29.970   -19.644  64.632  1.000 34.660 ? 255 TRP III C   1 
ATOM   21535 O O   . TRP I  1 255 ? 28.740   -19.530  64.458  1.000 34.350 ? 255 TRP III O   1 
ATOM   21536 C CB  . TRP I  1 255 ? 31.490   -18.988  62.739  1.000 33.373 ? 255 TRP III CB  1 
ATOM   21537 C CG  . TRP I  1 255 ? 32.120   -19.322  61.423  1.000 33.233 ? 255 TRP III CG  1 
ATOM   21538 C CD1 . TRP I  1 255 ? 31.484   -19.520  60.231  1.000 32.688 ? 255 TRP III CD1 1 
ATOM   21539 C CD2 . TRP I  1 255 ? 33.527   -19.446  61.150  1.000 33.118 ? 255 TRP III CD2 1 
ATOM   21540 N NE1 . TRP I  1 255 ? 32.394   -19.782  59.244  1.000 32.819 ? 255 TRP III NE1 1 
ATOM   21541 C CE2 . TRP I  1 255 ? 33.655   -19.739  59.775  1.000 32.833 ? 255 TRP III CE2 1 
ATOM   21542 C CE3 . TRP I  1 255 ? 34.686   -19.346  61.929  1.000 33.340 ? 255 TRP III CE3 1 
ATOM   21543 C CZ2 . TRP I  1 255 ? 34.896   -19.934  59.168  1.000 33.031 ? 255 TRP III CZ2 1 
ATOM   21544 C CZ3 . TRP I  1 255 ? 35.911   -19.540  61.329  1.000 33.078 ? 255 TRP III CZ3 1 
ATOM   21545 C CH2 . TRP I  1 255 ? 36.011   -19.832  59.968  1.000 33.192 ? 255 TRP III CH2 1 
ATOM   21546 N N   . ASN I  1 256 ? 30.614   -19.331  65.761  1.000 35.693 ? 256 ASN III N   1 
ATOM   21547 C CA  . ASN I  1 256 ? 30.012   -18.600  66.908  1.000 36.527 ? 256 ASN III CA  1 
ATOM   21548 C C   . ASN I  1 256 ? 30.013   -17.104  66.568  1.000 37.409 ? 256 ASN III C   1 
ATOM   21549 O O   . ASN I  1 256 ? 31.081   -16.597  66.190  1.000 36.992 ? 256 ASN III O   1 
ATOM   21550 C CB  . ASN I  1 256 ? 30.771   -18.886  68.207  1.000 36.578 ? 256 ASN III CB  1 
ATOM   21551 C CG  . ASN I  1 256 ? 30.055   -18.390  69.446  1.000 36.638 ? 256 ASN III CG  1 
ATOM   21552 O OD1 . ASN I  1 256 ? 29.601   -17.249  69.495  1.000 36.944 ? 256 ASN III OD1 1 
ATOM   21553 N ND2 . ASN I  1 256 ? 29.961   -19.236  70.458  1.000 36.698 ? 256 ASN III ND2 1 
ATOM   21554 N N   . SER I  1 257 ? 28.868   -16.426  66.702  1.000 38.875 ? 257 SER III N   1 
ATOM   21555 C CA  . SER I  1 257 ? 28.691   -14.992  66.343  1.000 40.654 ? 257 SER III CA  1 
ATOM   21556 C C   . SER I  1 257 ? 29.194   -14.081  67.472  1.000 41.948 ? 257 SER III C   1 
ATOM   21557 O O   . SER I  1 257 ? 29.113   -12.846  67.305  1.000 42.564 ? 257 SER III O   1 
ATOM   21558 C CB  . SER I  1 257 ? 27.255   -14.691  65.986  1.000 40.552 ? 257 SER III CB  1 
ATOM   21559 O OG  . SER I  1 257 ? 26.396   -14.898  67.096  1.000 40.719 ? 257 SER III OG  1 
ATOM   21560 N N   . SER I  1 258 ? 29.693   -14.662  68.570  1.000 43.213 ? 258 SER III N   1 
ATOM   21561 C CA  . SER I  1 258 ? 30.314   -13.947  69.718  1.000 43.877 ? 258 SER III CA  1 
ATOM   21562 C C   . SER I  1 258 ? 31.844   -14.050  69.642  1.000 44.331 ? 258 SER III C   1 
ATOM   21563 O O   . SER I  1 258 ? 32.506   -13.002  69.770  1.000 45.280 ? 258 SER III O   1 
ATOM   21564 C CB  . SER I  1 258 ? 29.793   -14.481  71.031  1.000 44.027 ? 258 SER III CB  1 
ATOM   21565 O OG  . SER I  1 258 ? 30.299   -13.729  72.124  1.000 44.217 ? 258 SER III OG  1 
ATOM   21566 N N   . THR I  1 259 ? 32.376   -15.262  69.439  1.000 44.877 ? 259 THR III N   1 
ATOM   21567 C CA  . THR I  1 259 ? 33.824   -15.595  69.557  1.000 45.467 ? 259 THR III CA  1 
ATOM   21568 C C   . THR I  1 259 ? 34.435   -15.994  68.204  1.000 45.473 ? 259 THR III C   1 
ATOM   21569 O O   . THR I  1 259 ? 35.678   -16.080  68.143  1.000 45.447 ? 259 THR III O   1 
ATOM   21570 C CB  . THR I  1 259 ? 34.038   -16.709  70.589  1.000 45.536 ? 259 THR III CB  1 
ATOM   21571 O OG1 . THR I  1 259 ? 33.255   -17.836  70.192  1.000 46.518 ? 259 THR III OG1 1 
ATOM   21572 C CG2 . THR I  1 259 ? 33.657   -16.289  71.991  1.000 45.529 ? 259 THR III CG2 1 
ATOM   21573 N N   . TYR I  1 260 ? 33.614   -16.242  67.175  1.000 45.590 ? 260 TYR III N   1 
ATOM   21574 C CA  . TYR I  1 260 ? 34.048   -16.587  65.792  1.000 45.675 ? 260 TYR III CA  1 
ATOM   21575 C C   . TYR I  1 260 ? 34.836   -17.905  65.804  1.000 45.695 ? 260 TYR III C   1 
ATOM   21576 O O   . TYR I  1 260 ? 35.803   -18.045  65.028  1.000 45.550 ? 260 TYR III O   1 
ATOM   21577 C CB  . TYR I  1 260 ? 34.842   -15.427  65.186  1.000 46.065 ? 260 TYR III CB  1 
ATOM   21578 C CG  . TYR I  1 260 ? 34.165   -14.086  65.327  1.000 46.624 ? 260 TYR III CG  1 
ATOM   21579 C CD1 . TYR I  1 260 ? 32.973   -13.819  64.671  1.000 46.636 ? 260 TYR III CD1 1 
ATOM   21580 C CD2 . TYR I  1 260 ? 34.698   -13.091  66.130  1.000 46.667 ? 260 TYR III CD2 1 
ATOM   21581 C CE1 . TYR I  1 260 ? 32.335   -12.596  64.800  1.000 46.756 ? 260 TYR III CE1 1 
ATOM   21582 C CE2 . TYR I  1 260 ? 34.074   -11.861  66.269  1.000 46.637 ? 260 TYR III CE2 1 
ATOM   21583 C CZ  . TYR I  1 260 ? 32.887   -11.613  65.601  1.000 46.570 ? 260 TYR III CZ  1 
ATOM   21584 O OH  . TYR I  1 260 ? 32.262   -10.406  65.729  1.000 46.779 ? 260 TYR III OH  1 
ATOM   21585 N N   . LYS I  1 261 ? 34.408   -18.844  66.655  1.000 45.755 ? 261 LYS III N   1 
ATOM   21586 C CA  . LYS I  1 261 ? 34.974   -20.214  66.791  1.000 45.644 ? 261 LYS III CA  1 
ATOM   21587 C C   . LYS I  1 261 ? 34.149   -21.179  65.932  1.000 44.380 ? 261 LYS III C   1 
ATOM   21588 O O   . LYS I  1 261 ? 32.906   -21.127  66.023  1.000 44.232 ? 261 LYS III O   1 
ATOM   21589 C CB  . LYS I  1 261 ? 34.948   -20.648  68.261  1.000 46.124 ? 261 LYS III CB  1 
ATOM   21590 C CG  . LYS I  1 261 ? 35.937   -19.932  69.173  1.000 46.761 ? 261 LYS III CG  1 
ATOM   21591 C CD  . LYS I  1 261 ? 36.998   -20.840  69.769  1.000 47.397 ? 261 LYS III CD  1 
ATOM   21592 C CE  . LYS I  1 261 ? 37.959   -21.413  68.747  1.000 47.778 ? 261 LYS III CE  1 
ATOM   21593 N NZ  . LYS I  1 261 ? 38.897   -20.387  68.235  1.000 48.162 ? 261 LYS III NZ  1 
ATOM   21594 N N   . VAL I  1 262 ? 34.817   -22.014  65.127  1.000 43.583 ? 262 VAL III N   1 
ATOM   21595 C CA  . VAL I  1 262 ? 34.177   -23.079  64.293  1.000 43.130 ? 262 VAL III CA  1 
ATOM   21596 C C   . VAL I  1 262 ? 33.434   -24.044  65.228  1.000 42.672 ? 262 VAL III C   1 
ATOM   21597 O O   . VAL I  1 262 ? 34.103   -24.827  65.930  1.000 42.851 ? 262 VAL III O   1 
ATOM   21598 C CB  . VAL I  1 262 ? 35.191   -23.811  63.386  1.000 43.355 ? 262 VAL III CB  1 
ATOM   21599 C CG1 . VAL I  1 262 ? 36.412   -24.327  64.138  1.000 43.189 ? 262 VAL III CG1 1 
ATOM   21600 C CG2 . VAL I  1 262 ? 34.536   -24.941  62.604  1.000 43.035 ? 262 VAL III CG2 1 
ATOM   21601 N N   . GLU I  1 263 ? 32.099   -23.965  65.248  1.000 41.280 ? 263 GLU III N   1 
ATOM   21602 C CA  . GLU I  1 263 ? 31.220   -24.843  66.067  1.000 40.161 ? 263 GLU III CA  1 
ATOM   21603 C C   . GLU I  1 263 ? 31.001   -26.172  65.334  1.000 38.674 ? 263 GLU III C   1 
ATOM   21604 O O   . GLU I  1 263 ? 30.754   -27.182  66.025  1.000 38.370 ? 263 GLU III O   1 
ATOM   21605 C CB  . GLU I  1 263 ? 29.890   -24.150  66.375  1.000 40.428 ? 263 GLU III CB  1 
ATOM   21606 C CG  . GLU I  1 263 ? 30.017   -22.977  67.333  1.000 40.817 ? 263 GLU III CG  1 
ATOM   21607 C CD  . GLU I  1 263 ? 30.281   -23.339  68.787  1.000 41.418 ? 263 GLU III CD  1 
ATOM   21608 O OE1 . GLU I  1 263 ? 30.293   -22.417  69.627  1.000 42.230 ? 263 GLU III OE1 1 
ATOM   21609 O OE2 . GLU I  1 263 ? 30.468   -24.537  69.080  1.000 42.277 ? 263 GLU III OE2 1 
ATOM   21610 N N   . LYS I  1 264 ? 31.093   -26.175  63.997  1.000 36.508 ? 264 LYS III N   1 
ATOM   21611 C CA  . LYS I  1 264 ? 30.879   -27.385  63.157  1.000 35.114 ? 264 LYS III CA  1 
ATOM   21612 C C   . LYS I  1 264 ? 31.248   -27.112  61.692  1.000 33.405 ? 264 LYS III C   1 
ATOM   21613 O O   . LYS I  1 264 ? 31.047   -25.972  61.227  1.000 32.880 ? 264 LYS III O   1 
ATOM   21614 C CB  . LYS I  1 264 ? 29.418   -27.835  63.256  1.000 35.658 ? 264 LYS III CB  1 
ATOM   21615 C CG  . LYS I  1 264 ? 29.087   -29.124  62.516  1.000 36.156 ? 264 LYS III CG  1 
ATOM   21616 C CD  . LYS I  1 264 ? 28.249   -30.088  63.325  1.000 36.614 ? 264 LYS III CD  1 
ATOM   21617 C CE  . LYS I  1 264 ? 29.045   -30.787  64.407  1.000 37.192 ? 264 LYS III CE  1 
ATOM   21618 N NZ  . LYS I  1 264 ? 28.193   -31.680  65.227  1.000 37.259 ? 264 LYS III NZ  1 
ATOM   21619 N N   . THR I  1 265 ? 31.764   -28.140  61.009  1.000 31.532 ? 265 THR III N   1 
ATOM   21620 C CA  . THR I  1 265 ? 31.974   -28.206  59.537  1.000 30.615 ? 265 THR III CA  1 
ATOM   21621 C C   . THR I  1 265 ? 31.097   -29.332  58.976  1.000 29.864 ? 265 THR III C   1 
ATOM   21622 O O   . THR I  1 265 ? 31.265   -30.485  59.426  1.000 28.098 ? 265 THR III O   1 
ATOM   21623 C CB  . THR I  1 265 ? 33.454   -28.425  59.198  1.000 30.147 ? 265 THR III CB  1 
ATOM   21624 O OG1 . THR I  1 265 ? 34.191   -27.339  59.756  1.000 30.137 ? 265 THR III OG1 1 
ATOM   21625 C CG2 . THR I  1 265 ? 33.725   -28.516  57.711  1.000 30.283 ? 265 THR III CG2 1 
ATOM   21626 N N   . LEU I  1 266 ? 30.192   -29.006  58.047  1.000 27.664 ? 266 LEU III N   1 
ATOM   21627 C CA  . LEU I  1 266 ? 29.285   -29.981  57.384  1.000 27.843 ? 266 LEU III CA  1 
ATOM   21628 C C   . LEU I  1 266 ? 29.777   -30.243  55.957  1.000 27.935 ? 266 LEU III C   1 
ATOM   21629 O O   . LEU I  1 266 ? 29.744   -29.300  55.135  1.000 28.369 ? 266 LEU III O   1 
ATOM   21630 C CB  . LEU I  1 266 ? 27.853   -29.433  57.381  1.000 27.751 ? 266 LEU III CB  1 
ATOM   21631 C CG  . LEU I  1 266 ? 27.279   -29.054  58.746  1.000 27.973 ? 266 LEU III CG  1 
ATOM   21632 C CD1 . LEU I  1 266 ? 25.825   -28.628  58.619  1.000 28.035 ? 266 LEU III CD1 1 
ATOM   21633 C CD2 . LEU I  1 266 ? 27.405   -30.205  59.734  1.000 28.214 ? 266 LEU III CD2 1 
ATOM   21634 N N   . ASN I  1 267 ? 30.213   -31.478  55.688  1.000 27.643 ? 267 ASN III N   1 
ATOM   21635 C CA  . ASN I  1 267 ? 30.615   -31.973  54.343  1.000 28.125 ? 267 ASN III CA  1 
ATOM   21636 C C   . ASN I  1 267 ? 29.390   -32.631  53.697  1.000 26.916 ? 267 ASN III C   1 
ATOM   21637 O O   . ASN I  1 267 ? 29.291   -33.870  53.740  1.000 27.331 ? 267 ASN III O   1 
ATOM   21638 C CB  . ASN I  1 267 ? 31.813   -32.923  54.438  1.000 29.363 ? 267 ASN III CB  1 
ATOM   21639 C CG  . ASN I  1 267 ? 32.938   -32.375  55.292  1.000 30.232 ? 267 ASN III CG  1 
ATOM   21640 O OD1 . ASN I  1 267 ? 33.005   -32.650  56.488  1.000 31.274 ? 267 ASN III OD1 1 
ATOM   21641 N ND2 . ASN I  1 267 ? 33.816   -31.587  54.694  1.000 30.329 ? 267 ASN III ND2 1 
ATOM   21642 N N   . VAL I  1 268 ? 28.494   -31.833  53.104  1.000 26.655 ? 268 VAL III N   1 
ATOM   21643 C CA  . VAL I  1 268 ? 27.107   -32.272  52.755  1.000 25.226 ? 268 VAL III CA  1 
ATOM   21644 C C   . VAL I  1 268 ? 27.163   -33.307  51.622  1.000 24.047 ? 268 VAL III C   1 
ATOM   21645 O O   . VAL I  1 268 ? 26.197   -34.084  51.504  1.000 25.749 ? 268 VAL III O   1 
ATOM   21646 C CB  . VAL I  1 268 ? 26.168   -31.095  52.410  1.000 24.861 ? 268 VAL III CB  1 
ATOM   21647 C CG1 . VAL I  1 268 ? 26.249   -29.968  53.431  1.000 24.645 ? 268 VAL III CG1 1 
ATOM   21648 C CG2 . VAL I  1 268 ? 26.395   -30.560  51.009  1.000 25.049 ? 268 VAL III CG2 1 
ATOM   21649 N N   . GLY I  1 269 ? 28.234   -33.317  50.820  1.000 22.630 ? 269 GLY III N   1 
ATOM   21650 C CA  . GLY I  1 269 ? 28.447   -34.299  49.739  1.000 22.443 ? 269 GLY III CA  1 
ATOM   21651 C C   . GLY I  1 269 ? 27.663   -33.957  48.478  1.000 22.303 ? 269 GLY III C   1 
ATOM   21652 O O   . GLY I  1 269 ? 27.343   -34.886  47.718  1.000 22.406 ? 269 GLY III O   1 
ATOM   21653 N N   . LEU I  1 270 ? 27.380   -32.673  48.245  1.000 22.512 ? 270 LEU III N   1 
ATOM   21654 C CA  . LEU I  1 270 ? 26.680   -32.182  47.025  1.000 22.473 ? 270 LEU III CA  1 
ATOM   21655 C C   . LEU I  1 270 ? 27.601   -31.225  46.255  1.000 23.201 ? 270 LEU III C   1 
ATOM   21656 O O   . LEU I  1 270 ? 27.084   -30.432  45.439  1.000 22.573 ? 270 LEU III O   1 
ATOM   21657 C CB  . LEU I  1 270 ? 25.370   -31.513  47.450  1.000 22.062 ? 270 LEU III CB  1 
ATOM   21658 C CG  . LEU I  1 270 ? 24.359   -32.432  48.137  1.000 21.402 ? 270 LEU III CG  1 
ATOM   21659 C CD1 . LEU I  1 270 ? 23.187   -31.636  48.684  1.000 21.613 ? 270 LEU III CD1 1 
ATOM   21660 C CD2 . LEU I  1 270 ? 23.873   -33.518  47.189  1.000 21.340 ? 270 LEU III CD2 1 
ATOM   21661 N N   . GLU I  1 271 ? 28.916   -31.331  46.486  1.000 24.527 ? 271 GLU III N   1 
ATOM   21662 C CA  . GLU I  1 271 ? 29.994   -30.552  45.812  1.000 25.253 ? 271 GLU III CA  1 
ATOM   21663 C C   . GLU I  1 271 ? 29.767   -29.053  46.078  1.000 25.121 ? 271 GLU III C   1 
ATOM   21664 O O   . GLU I  1 271 ? 29.304   -28.731  47.182  1.000 26.471 ? 271 GLU III O   1 
ATOM   21665 C CB  . GLU I  1 271 ? 30.084   -30.983  44.345  1.000 25.747 ? 271 GLU III CB  1 
ATOM   21666 C CG  . GLU I  1 271 ? 30.443   -32.456  44.203  1.000 26.579 ? 271 GLU III CG  1 
ATOM   21667 C CD  . GLU I  1 271 ? 30.734   -32.968  42.802  1.000 27.156 ? 271 GLU III CD  1 
ATOM   21668 O OE1 . GLU I  1 271 ? 30.228   -32.373  41.829  1.000 27.250 ? 271 GLU III OE1 1 
ATOM   21669 O OE2 . GLU I  1 271 ? 31.456   -33.977  42.687  1.000 27.835 ? 271 GLU III OE2 1 
ATOM   21670 N N   . ARG I  1 272 ? 30.103   -28.160  45.142  1.000 25.781 ? 272 ARG III N   1 
ATOM   21671 C CA  . ARG I  1 272 ? 30.177   -26.696  45.412  1.000 25.304 ? 272 ARG III CA  1 
ATOM   21672 C C   . ARG I  1 272 ? 28.848   -26.202  45.998  1.000 25.260 ? 272 ARG III C   1 
ATOM   21673 O O   . ARG I  1 272 ? 27.790   -26.551  45.436  1.000 26.441 ? 272 ARG III O   1 
ATOM   21674 C CB  . ARG I  1 272 ? 30.537   -25.919  44.141  1.000 25.114 ? 272 ARG III CB  1 
ATOM   21675 C CG  . ARG I  1 272 ? 31.941   -26.197  43.624  1.000 24.547 ? 272 ARG III CG  1 
ATOM   21676 C CD  . ARG I  1 272 ? 32.272   -25.426  42.360  1.000 24.205 ? 272 ARG III CD  1 
ATOM   21677 N NE  . ARG I  1 272 ? 31.515   -25.897  41.207  1.000 24.116 ? 272 ARG III NE  1 
ATOM   21678 C CZ  . ARG I  1 272 ? 31.713   -25.506  39.950  1.000 24.062 ? 272 ARG III CZ  1 
ATOM   21679 N NH1 . ARG I  1 272 ? 32.659   -24.628  39.662  1.000 24.099 ? 272 ARG III NH1 1 
ATOM   21680 N NH2 . ARG I  1 272 ? 30.962   -26.000  38.981  1.000 23.909 ? 272 ARG III NH2 1 
ATOM   21681 N N   . SER I  1 273 ? 28.916   -25.447  47.104  1.000 25.315 ? 273 SER III N   1 
ATOM   21682 C CA  . SER I  1 273 ? 27.809   -24.641  47.685  1.000 25.952 ? 273 SER III CA  1 
ATOM   21683 C C   . SER I  1 273 ? 27.689   -23.321  46.913  1.000 26.646 ? 273 SER III C   1 
ATOM   21684 O O   . SER I  1 273 ? 28.735   -22.820  46.457  1.000 29.176 ? 273 SER III O   1 
ATOM   21685 C CB  . SER I  1 273 ? 28.036   -24.378  49.147  1.000 25.109 ? 273 SER III CB  1 
ATOM   21686 O OG  . SER I  1 273 ? 26.865   -23.860  49.758  1.000 24.987 ? 273 SER III OG  1 
ATOM   21687 N N   . TRP I  1 274 ? 26.475   -22.774  46.792  1.000 27.649 ? 274 TRP III N   1 
ATOM   21688 C CA  . TRP I  1 274 ? 26.196   -21.540  46.003  1.000 27.430 ? 274 TRP III CA  1 
ATOM   21689 C C   . TRP I  1 274 ? 25.320   -20.540  46.769  1.000 28.826 ? 274 TRP III C   1 
ATOM   21690 O O   . TRP I  1 274 ? 25.544   -19.330  46.586  1.000 29.504 ? 274 TRP III O   1 
ATOM   21691 C CB  . TRP I  1 274 ? 25.571   -21.902  44.652  1.000 26.245 ? 274 TRP III CB  1 
ATOM   21692 C CG  . TRP I  1 274 ? 26.499   -22.674  43.770  1.000 25.167 ? 274 TRP III CG  1 
ATOM   21693 C CD1 . TRP I  1 274 ? 26.357   -23.970  43.372  1.000 24.580 ? 274 TRP III CD1 1 
ATOM   21694 C CD2 . TRP I  1 274 ? 27.737   -22.210  43.200  1.000 24.350 ? 274 TRP III CD2 1 
ATOM   21695 N NE1 . TRP I  1 274 ? 27.411   -24.340  42.584  1.000 24.430 ? 274 TRP III NE1 1 
ATOM   21696 C CE2 . TRP I  1 274 ? 28.273   -23.284  42.458  1.000 24.214 ? 274 TRP III CE2 1 
ATOM   21697 C CE3 . TRP I  1 274 ? 28.439   -21.000  43.232  1.000 24.181 ? 274 TRP III CE3 1 
ATOM   21698 C CZ2 . TRP I  1 274 ? 29.475   -23.181  41.760  1.000 24.408 ? 274 TRP III CZ2 1 
ATOM   21699 C CZ3 . TRP I  1 274 ? 29.626   -20.898  42.538  1.000 24.129 ? 274 TRP III CZ3 1 
ATOM   21700 C CH2 . TRP I  1 274 ? 30.137   -21.976  41.814  1.000 24.298 ? 274 TRP III CH2 1 
ATOM   21701 N N   . CYS I  1 275 ? 24.342   -20.998  47.558  1.000 29.912 ? 275 CYS III N   1 
ATOM   21702 C CA  . CYS I  1 275 ? 23.312   -20.114  48.167  1.000 31.293 ? 275 CYS III CA  1 
ATOM   21703 C C   . CYS I  1 275 ? 22.782   -20.690  49.480  1.000 31.825 ? 275 CYS III C   1 
ATOM   21704 O O   . CYS I  1 275 ? 22.888   -21.916  49.683  1.000 32.661 ? 275 CYS III O   1 
ATOM   21705 C CB  . CYS I  1 275 ? 22.147   -19.908  47.209  1.000 31.268 ? 275 CYS III CB  1 
ATOM   21706 S SG  . CYS I  1 275 ? 21.418   -21.464  46.640  1.000 32.307 ? 275 CYS III SG  1 
ATOM   21707 N N   . ILE I  1 276 ? 22.211   -19.812  50.309  1.000 32.517 ? 276 ILE III N   1 
ATOM   21708 C CA  . ILE I  1 276 ? 21.690   -20.112  51.674  1.000 33.539 ? 276 ILE III CA  1 
ATOM   21709 C C   . ILE I  1 276 ? 20.325   -19.439  51.839  1.000 34.006 ? 276 ILE III C   1 
ATOM   21710 O O   . ILE I  1 276 ? 20.125   -18.344  51.273  1.000 34.203 ? 276 ILE III O   1 
ATOM   21711 C CB  . ILE I  1 276 ? 22.686   -19.636  52.753  1.000 33.510 ? 276 ILE III CB  1 
ATOM   21712 C CG1 . ILE I  1 276 ? 22.387   -20.238  54.129  1.000 33.816 ? 276 ILE III CG1 1 
ATOM   21713 C CG2 . ILE I  1 276 ? 22.756   -18.115  52.807  1.000 33.887 ? 276 ILE III CG2 1 
ATOM   21714 C CD1 . ILE I  1 276 ? 22.774   -21.692  54.264  1.000 33.589 ? 276 ILE III CD1 1 
ATOM   21715 N N   . ALA I  1 277 ? 19.429   -20.085  52.586  1.000 33.536 ? 277 ALA III N   1 
ATOM   21716 C CA  . ALA I  1 277 ? 18.205   -19.482  53.157  1.000 33.875 ? 277 ALA III CA  1 
ATOM   21717 C C   . ALA I  1 277 ? 18.062   -19.956  54.606  1.000 34.273 ? 277 ALA III C   1 
ATOM   21718 O O   . ALA I  1 277 ? 18.364   -21.137  54.876  1.000 34.124 ? 277 ALA III O   1 
ATOM   21719 C CB  . ALA I  1 277 ? 17.002   -19.840  52.320  1.000 33.968 ? 277 ALA III CB  1 
ATOM   21720 N N   . THR I  1 278 ? 17.682   -19.046  55.504  1.000 34.271 ? 278 THR III N   1 
ATOM   21721 C CA  . THR I  1 278 ? 17.241   -19.347  56.891  1.000 34.978 ? 278 THR III CA  1 
ATOM   21722 C C   . THR I  1 278 ? 15.731   -19.098  56.948  1.000 35.089 ? 278 THR III C   1 
ATOM   21723 O O   . THR I  1 278 ? 15.261   -18.194  56.223  1.000 34.046 ? 278 THR III O   1 
ATOM   21724 C CB  . THR I  1 278 ? 18.030   -18.525  57.918  1.000 35.160 ? 278 THR III CB  1 
ATOM   21725 O OG1 . THR I  1 278 ? 17.624   -17.160  57.821  1.000 36.095 ? 278 THR III OG1 1 
ATOM   21726 C CG2 . THR I  1 278 ? 19.529   -18.622  57.727  1.000 35.128 ? 278 THR III CG2 1 
ATOM   21727 N N   . HIS I  1 279 ? 14.999   -19.882  57.743  1.000 34.202 ? 279 HIS III N   1 
ATOM   21728 C CA  . HIS I  1 279 ? 13.522   -19.771  57.874  1.000 34.391 ? 279 HIS III CA  1 
ATOM   21729 C C   . HIS I  1 279 ? 13.175   -18.405  58.462  1.000 35.055 ? 279 HIS III C   1 
ATOM   21730 O O   . HIS I  1 279 ? 13.739   -18.009  59.480  1.000 35.182 ? 279 HIS III O   1 
ATOM   21731 C CB  . HIS I  1 279 ? 12.944   -20.933  58.695  1.000 33.941 ? 279 HIS III CB  1 
ATOM   21732 C CG  . HIS I  1 279 ? 11.462   -21.039  58.575  1.000 33.259 ? 279 HIS III CG  1 
ATOM   21733 N ND1 . HIS I  1 279 ? 10.852   -21.870  57.659  1.000 32.945 ? 279 HIS III ND1 1 
ATOM   21734 C CD2 . HIS I  1 279 ? 10.467   -20.391  59.217  1.000 33.232 ? 279 HIS III CD2 1 
ATOM   21735 C CE1 . HIS I  1 279 ? 9.544    -21.749  57.762  1.000 32.619 ? 279 HIS III CE1 1 
ATOM   21736 N NE2 . HIS I  1 279 ? 9.282    -20.846  58.709  1.000 33.104 ? 279 HIS III NE2 1 
ATOM   21737 N N   . PRO I  1 280 ? 12.263   -17.635  57.821  1.000 36.446 ? 280 PRO III N   1 
ATOM   21738 C CA  . PRO I  1 280 ? 11.895   -16.294  58.285  1.000 37.362 ? 280 PRO III CA  1 
ATOM   21739 C C   . PRO I  1 280 ? 11.701   -16.132  59.803  1.000 38.711 ? 280 PRO III C   1 
ATOM   21740 O O   . PRO I  1 280 ? 12.204   -15.165  60.345  1.000 39.650 ? 280 PRO III O   1 
ATOM   21741 C CB  . PRO I  1 280 ? 10.563   -16.062  57.556  1.000 36.868 ? 280 PRO III CB  1 
ATOM   21742 C CG  . PRO I  1 280 ? 10.751   -16.769  56.235  1.000 36.592 ? 280 PRO III CG  1 
ATOM   21743 C CD  . PRO I  1 280 ? 11.566   -18.000  56.577  1.000 36.370 ? 280 PRO III CD  1 
ATOM   21744 N N   . THR I  1 281 ? 10.983   -17.066  60.437  1.000 39.993 ? 281 THR III N   1 
ATOM   21745 C CA  . THR I  1 281 ? 10.604   -17.039  61.878  1.000 40.826 ? 281 THR III CA  1 
ATOM   21746 C C   . THR I  1 281 ? 11.515   -17.955  62.709  1.000 41.508 ? 281 THR III C   1 
ATOM   21747 O O   . THR I  1 281 ? 11.297   -18.027  63.936  1.000 41.712 ? 281 THR III O   1 
ATOM   21748 C CB  . THR I  1 281 ? 9.144    -17.467  62.075  1.000 41.121 ? 281 THR III CB  1 
ATOM   21749 O OG1 . THR I  1 281 ? 9.045    -18.871  61.832  1.000 40.879 ? 281 THR III OG1 1 
ATOM   21750 C CG2 . THR I  1 281 ? 8.181    -16.730  61.171  1.000 41.290 ? 281 THR III CG2 1 
ATOM   21751 N N   . GLY I  1 282 ? 12.478   -18.632  62.075  1.000 42.042 ? 282 GLY III N   1 
ATOM   21752 C CA  . GLY I  1 282 ? 13.372   -19.608  62.731  1.000 42.500 ? 282 GLY III CA  1 
ATOM   21753 C C   . GLY I  1 282 ? 12.618   -20.843  63.199  1.000 43.142 ? 282 GLY III C   1 
ATOM   21754 O O   . GLY I  1 282 ? 12.976   -21.382  64.268  1.000 43.171 ? 282 GLY III O   1 
ATOM   21755 N N   . ARG I  1 283 ? 11.608   -21.274  62.432  1.000 43.325 ? 283 ARG III N   1 
ATOM   21756 C CA  . ARG I  1 283 ? 10.827   -22.516  62.680  1.000 43.519 ? 283 ARG III CA  1 
ATOM   21757 C C   . ARG I  1 283 ? 11.797   -23.701  62.719  1.000 42.839 ? 283 ARG III C   1 
ATOM   21758 O O   . ARG I  1 283 ? 12.401   -23.997  61.669  1.000 40.715 ? 283 ARG III O   1 
ATOM   21759 C CB  . ARG I  1 283 ? 9.763    -22.726  61.596  1.000 44.788 ? 283 ARG III CB  1 
ATOM   21760 C CG  . ARG I  1 283 ? 8.973    -24.019  61.745  1.000 45.470 ? 283 ARG III CG  1 
ATOM   21761 C CD  . ARG I  1 283 ? 7.928    -24.211  60.662  1.000 46.537 ? 283 ARG III CD  1 
ATOM   21762 N NE  . ARG I  1 283 ? 7.343    -25.547  60.711  1.000 47.201 ? 283 ARG III NE  1 
ATOM   21763 C CZ  . ARG I  1 283 ? 6.427    -25.954  61.589  1.000 47.711 ? 283 ARG III CZ  1 
ATOM   21764 N NH1 . ARG I  1 283 ? 5.968    -25.131  62.519  1.000 48.081 ? 283 ARG III NH1 1 
ATOM   21765 N NH2 . ARG I  1 283 ? 5.971    -27.194  61.535  1.000 48.080 ? 283 ARG III NH2 1 
ATOM   21766 N N   . LYS I  1 284 ? 11.956   -24.322  63.894  1.000 42.609 ? 284 LYS III N   1 
ATOM   21767 C CA  . LYS I  1 284 ? 12.850   -25.489  64.131  1.000 42.212 ? 284 LYS III CA  1 
ATOM   21768 C C   . LYS I  1 284 ? 14.262   -25.160  63.625  1.000 41.401 ? 284 LYS III C   1 
ATOM   21769 O O   . LYS I  1 284 ? 14.966   -26.091  63.183  1.000 41.607 ? 284 LYS III O   1 
ATOM   21770 C CB  . LYS I  1 284 ? 12.251   -26.731  63.464  1.000 42.951 ? 284 LYS III CB  1 
ATOM   21771 C CG  . LYS I  1 284 ? 10.848   -27.086  63.941  1.000 43.118 ? 284 LYS III CG  1 
ATOM   21772 C CD  . LYS I  1 284 ? 10.251   -28.299  63.267  1.000 43.422 ? 284 LYS III CD  1 
ATOM   21773 C CE  . LYS I  1 284 ? 8.873    -28.637  63.798  1.000 43.494 ? 284 LYS III CE  1 
ATOM   21774 N NZ  . LYS I  1 284 ? 8.292    -29.815  63.111  1.000 43.841 ? 284 LYS III NZ  1 
ATOM   21775 N N   . ASN I  1 285 ? 14.647   -23.879  63.703  1.000 39.978 ? 285 ASN III N   1 
ATOM   21776 C CA  . ASN I  1 285 ? 15.964   -23.338  63.269  1.000 38.713 ? 285 ASN III CA  1 
ATOM   21777 C C   . ASN I  1 285 ? 16.332   -23.910  61.893  1.000 37.201 ? 285 ASN III C   1 
ATOM   21778 O O   . ASN I  1 285 ? 17.513   -24.260  61.693  1.000 38.123 ? 285 ASN III O   1 
ATOM   21779 C CB  . ASN I  1 285 ? 17.035   -23.617  64.327  1.000 38.879 ? 285 ASN III CB  1 
ATOM   21780 C CG  . ASN I  1 285 ? 16.615   -23.182  65.715  1.000 38.761 ? 285 ASN III CG  1 
ATOM   21781 O OD1 . ASN I  1 285 ? 16.620   -23.982  66.649  1.000 39.492 ? 285 ASN III OD1 1 
ATOM   21782 N ND2 . ASN I  1 285 ? 16.235   -21.923  65.859  1.000 38.575 ? 285 ASN III ND2 1 
ATOM   21783 N N   . TYR I  1 286 ? 15.357   -23.991  60.981  1.000 35.275 ? 286 TYR III N   1 
ATOM   21784 C CA  . TYR I  1 286 ? 15.520   -24.544  59.610  1.000 33.739 ? 286 TYR III CA  1 
ATOM   21785 C C   . TYR I  1 286 ? 16.480   -23.652  58.814  1.000 32.015 ? 286 TYR III C   1 
ATOM   21786 O O   . TYR I  1 286 ? 16.236   -22.431  58.728  1.000 31.521 ? 286 TYR III O   1 
ATOM   21787 C CB  . TYR I  1 286 ? 14.176   -24.654  58.879  1.000 34.552 ? 286 TYR III CB  1 
ATOM   21788 C CG  . TYR I  1 286 ? 13.408   -25.939  59.083  1.000 34.700 ? 286 TYR III CG  1 
ATOM   21789 C CD1 . TYR I  1 286 ? 14.016   -27.177  58.941  1.000 35.309 ? 286 TYR III CD1 1 
ATOM   21790 C CD2 . TYR I  1 286 ? 12.050   -25.918  59.365  1.000 35.164 ? 286 TYR III CD2 1 
ATOM   21791 C CE1 . TYR I  1 286 ? 13.307   -28.355  59.115  1.000 35.362 ? 286 TYR III CE1 1 
ATOM   21792 C CE2 . TYR I  1 286 ? 11.326   -27.087  59.540  1.000 35.635 ? 286 TYR III CE2 1 
ATOM   21793 C CZ  . TYR I  1 286 ? 11.956   -28.312  59.412  1.000 35.534 ? 286 TYR III CZ  1 
ATOM   21794 O OH  . TYR I  1 286 ? 11.249   -29.467  59.577  1.000 36.255 ? 286 TYR III OH  1 
ATOM   21795 N N   . ILE I  1 287 ? 17.551   -24.246  58.279  1.000 29.925 ? 287 ILE III N   1 
ATOM   21796 C CA  . ILE I  1 287 ? 18.440   -23.633  57.247  1.000 28.814 ? 287 ILE III CA  1 
ATOM   21797 C C   . ILE I  1 287 ? 18.398   -24.523  56.001  1.000 27.743 ? 287 ILE III C   1 
ATOM   21798 O O   . ILE I  1 287 ? 18.141   -25.739  56.143  1.000 27.556 ? 287 ILE III O   1 
ATOM   21799 C CB  . ILE I  1 287 ? 19.879   -23.427  57.768  1.000 28.304 ? 287 ILE III CB  1 
ATOM   21800 C CG1 . ILE I  1 287 ? 20.569   -24.746  58.131  1.000 28.368 ? 287 ILE III CG1 1 
ATOM   21801 C CG2 . ILE I  1 287 ? 19.890   -22.448  58.932  1.000 28.213 ? 287 ILE III CG2 1 
ATOM   21802 C CD1 . ILE I  1 287 ? 22.074   -24.653  58.195  1.000 28.291 ? 287 ILE III CD1 1 
ATOM   21803 N N   . ALA I  1 288 ? 18.619   -23.927  54.829  1.000 25.992 ? 288 ALA III N   1 
ATOM   21804 C CA  . ALA I  1 288 ? 18.676   -24.615  53.520  1.000 25.551 ? 288 ALA III CA  1 
ATOM   21805 C C   . ALA I  1 288 ? 19.841   -24.044  52.709  1.000 25.454 ? 288 ALA III C   1 
ATOM   21806 O O   . ALA I  1 288 ? 20.127   -22.841  52.857  1.000 25.604 ? 288 ALA III O   1 
ATOM   21807 C CB  . ALA I  1 288 ? 17.364   -24.459  52.792  1.000 25.363 ? 288 ALA III CB  1 
ATOM   21808 N N   . SER I  1 289 ? 20.487   -24.880  51.894  1.000 24.996 ? 289 SER III N   1 
ATOM   21809 C CA  . SER I  1 289 ? 21.633   -24.493  51.032  1.000 24.885 ? 289 SER III CA  1 
ATOM   21810 C C   . SER I  1 289 ? 21.546   -25.216  49.684  1.000 24.411 ? 289 SER III C   1 
ATOM   21811 O O   . SER I  1 289 ? 21.147   -26.394  49.664  1.000 24.901 ? 289 SER III O   1 
ATOM   21812 C CB  . SER I  1 289 ? 22.942   -24.755  51.731  1.000 24.627 ? 289 SER III CB  1 
ATOM   21813 O OG  . SER I  1 289 ? 24.028   -24.266  50.960  1.000 24.694 ? 289 SER III OG  1 
ATOM   21814 N N   . GLY I  1 290 ? 21.893   -24.514  48.602  1.000 24.162 ? 290 GLY III N   1 
ATOM   21815 C CA  . GLY I  1 290 ? 21.921   -25.043  47.225  1.000 23.817 ? 290 GLY III CA  1 
ATOM   21816 C C   . GLY I  1 290 ? 23.334   -25.389  46.798  1.000 23.450 ? 290 GLY III C   1 
ATOM   21817 O O   . GLY I  1 290 ? 24.273   -24.717  47.271  1.000 24.675 ? 290 GLY III O   1 
ATOM   21818 N N   . PHE I  1 291 ? 23.481   -26.395  45.931  1.000 22.884 ? 291 PHE III N   1 
ATOM   21819 C CA  . PHE I  1 291 ? 24.781   -26.988  45.526  1.000 22.352 ? 291 PHE III CA  1 
ATOM   21820 C C   . PHE I  1 291 ? 24.750   -27.436  44.064  1.000 23.023 ? 291 PHE III C   1 
ATOM   21821 O O   . PHE I  1 291 ? 23.648   -27.502  43.466  1.000 24.077 ? 291 PHE III O   1 
ATOM   21822 C CB  . PHE I  1 291 ? 25.123   -28.192  46.409  1.000 21.565 ? 291 PHE III CB  1 
ATOM   21823 C CG  . PHE I  1 291 ? 25.251   -27.881  47.877  1.000 21.216 ? 291 PHE III CG  1 
ATOM   21824 C CD1 . PHE I  1 291 ? 24.130   -27.786  48.687  1.000 20.991 ? 291 PHE III CD1 1 
ATOM   21825 C CD2 . PHE I  1 291 ? 26.498   -27.687  48.448  1.000 20.868 ? 291 PHE III CD2 1 
ATOM   21826 C CE1 . PHE I  1 291 ? 24.254   -27.501  50.038  1.000 21.247 ? 291 PHE III CE1 1 
ATOM   21827 C CE2 . PHE I  1 291 ? 26.620   -27.400  49.799  1.000 20.974 ? 291 PHE III CE2 1 
ATOM   21828 C CZ  . PHE I  1 291 ? 25.500   -27.305  50.590  1.000 21.026 ? 291 PHE III CZ  1 
ATOM   21829 N N   . ASP I  1 292 ? 25.941   -27.747  43.538  1.000 23.978 ? 292 ASP III N   1 
ATOM   21830 C CA  . ASP I  1 292 ? 26.203   -28.357  42.205  1.000 24.755 ? 292 ASP III CA  1 
ATOM   21831 C C   . ASP I  1 292 ? 25.234   -29.514  41.937  1.000 25.737 ? 292 ASP III C   1 
ATOM   21832 O O   . ASP I  1 292 ? 24.764   -29.619  40.789  1.000 26.178 ? 292 ASP III O   1 
ATOM   21833 C CB  . ASP I  1 292 ? 27.633   -28.897  42.102  1.000 24.697 ? 292 ASP III CB  1 
ATOM   21834 C CG  . ASP I  1 292 ? 28.690   -27.892  41.672  1.000 24.795 ? 292 ASP III CG  1 
ATOM   21835 O OD1 . ASP I  1 292 ? 28.321   -26.820  41.149  1.000 25.403 ? 292 ASP III OD1 1 
ATOM   21836 O OD2 . ASP I  1 292 ? 29.888   -28.207  41.835  1.000 24.386 ? 292 ASP III OD2 1 
ATOM   21837 N N   . ASN I  1 293 ? 24.970   -30.360  42.940  1.000 26.236 ? 293 ASN III N   1 
ATOM   21838 C CA  . ASN I  1 293 ? 24.228   -31.640  42.768  1.000 26.962 ? 293 ASN III CA  1 
ATOM   21839 C C   . ASN I  1 293 ? 22.877   -31.609  43.499  1.000 26.776 ? 293 ASN III C   1 
ATOM   21840 O O   . ASN I  1 293 ? 22.209   -32.660  43.512  1.000 28.095 ? 293 ASN III O   1 
ATOM   21841 C CB  . ASN I  1 293 ? 25.098   -32.824  43.200  1.000 27.128 ? 293 ASN III CB  1 
ATOM   21842 C CG  . ASN I  1 293 ? 26.349   -32.955  42.358  1.000 27.887 ? 293 ASN III CG  1 
ATOM   21843 O OD1 . ASN I  1 293 ? 26.287   -32.897  41.131  1.000 28.897 ? 293 ASN III OD1 1 
ATOM   21844 N ND2 . ASN I  1 293 ? 27.493   -33.119  43.003  1.000 26.554 ? 293 ASN III ND2 1 
ATOM   21845 N N   . GLY I  1 294 ? 22.464   -30.465  44.058  1.000 27.053 ? 294 GLY III N   1 
ATOM   21846 C CA  . GLY I  1 294 ? 21.118   -30.291  44.644  1.000 27.033 ? 294 GLY III CA  1 
ATOM   21847 C C   . GLY I  1 294 ? 21.135   -29.466  45.918  1.000 27.410 ? 294 GLY III C   1 
ATOM   21848 O O   . GLY I  1 294 ? 22.034   -28.617  46.056  1.000 27.159 ? 294 GLY III O   1 
ATOM   21849 N N   . PHE I  1 295 ? 20.165   -29.693  46.813  1.000 27.069 ? 295 PHE III N   1 
ATOM   21850 C CA  . PHE I  1 295 ? 19.982   -28.911  48.064  1.000 27.777 ? 295 PHE III CA  1 
ATOM   21851 C C   . PHE I  1 295 ? 19.714   -29.833  49.260  1.000 28.102 ? 295 PHE III C   1 
ATOM   21852 O O   . PHE I  1 295 ? 19.492   -31.048  49.078  1.000 27.230 ? 295 PHE III O   1 
ATOM   21853 C CB  . PHE I  1 295 ? 18.871   -27.868  47.896  1.000 27.381 ? 295 PHE III CB  1 
ATOM   21854 C CG  . PHE I  1 295 ? 17.457   -28.395  47.908  1.000 27.936 ? 295 PHE III CG  1 
ATOM   21855 C CD1 . PHE I  1 295 ? 16.773   -28.576  49.102  1.000 27.648 ? 295 PHE III CD1 1 
ATOM   21856 C CD2 . PHE I  1 295 ? 16.796   -28.682  46.723  1.000 27.779 ? 295 PHE III CD2 1 
ATOM   21857 C CE1 . PHE I  1 295 ? 15.467   -29.043  49.109  1.000 28.148 ? 295 PHE III CE1 1 
ATOM   21858 C CE2 . PHE I  1 295 ? 15.490   -29.148  46.731  1.000 28.031 ? 295 PHE III CE2 1 
ATOM   21859 C CZ  . PHE I  1 295 ? 14.828   -29.329  47.924  1.000 28.249 ? 295 PHE III CZ  1 
ATOM   21860 N N   . THR I  1 296 ? 19.755   -29.233  50.454  1.000 29.714 ? 296 THR III N   1 
ATOM   21861 C CA  . THR I  1 296 ? 19.483   -29.856  51.777  1.000 30.387 ? 296 THR III CA  1 
ATOM   21862 C C   . THR I  1 296 ? 18.734   -28.854  52.658  1.000 30.428 ? 296 THR III C   1 
ATOM   21863 O O   . THR I  1 296 ? 19.084   -27.658  52.613  1.000 30.695 ? 296 THR III O   1 
ATOM   21864 C CB  . THR I  1 296 ? 20.773   -30.271  52.498  1.000 30.821 ? 296 THR III CB  1 
ATOM   21865 O OG1 . THR I  1 296 ? 21.890   -29.836  51.724  1.000 31.586 ? 296 THR III OG1 1 
ATOM   21866 C CG2 . THR I  1 296 ? 20.869   -31.761  52.737  1.000 31.136 ? 296 THR III CG2 1 
ATOM   21867 N N   . VAL I  1 297 ? 17.749   -29.332  53.422  1.000 30.071 ? 297 VAL III N   1 
ATOM   21868 C CA  . VAL I  1 297 ? 17.098   -28.587  54.538  1.000 30.348 ? 297 VAL III CA  1 
ATOM   21869 C C   . VAL I  1 297 ? 17.549   -29.246  55.846  1.000 31.051 ? 297 VAL III C   1 
ATOM   21870 O O   . VAL I  1 297 ? 17.414   -30.480  55.951  1.000 30.384 ? 297 VAL III O   1 
ATOM   21871 C CB  . VAL I  1 297 ? 15.564   -28.575  54.393  1.000 30.406 ? 297 VAL III CB  1 
ATOM   21872 C CG1 . VAL I  1 297 ? 14.890   -27.840  55.542  1.000 30.613 ? 297 VAL III CG1 1 
ATOM   21873 C CG2 . VAL I  1 297 ? 15.133   -27.983  53.059  1.000 30.645 ? 297 VAL III CG2 1 
ATOM   21874 N N   . LEU I  1 298 ? 18.084   -28.455  56.782  1.000 32.365 ? 298 LEU III N   1 
ATOM   21875 C CA  . LEU I  1 298 ? 18.597   -28.928  58.097  1.000 33.299 ? 298 LEU III CA  1 
ATOM   21876 C C   . LEU I  1 298 ? 17.864   -28.191  59.222  1.000 34.268 ? 298 LEU III C   1 
ATOM   21877 O O   . LEU I  1 298 ? 17.620   -26.979  59.069  1.000 34.049 ? 298 LEU III O   1 
ATOM   21878 C CB  . LEU I  1 298 ? 20.104   -28.663  58.190  1.000 33.469 ? 298 LEU III CB  1 
ATOM   21879 C CG  . LEU I  1 298 ? 20.958   -29.173  57.030  1.000 33.347 ? 298 LEU III CG  1 
ATOM   21880 C CD1 . LEU I  1 298 ? 22.417   -28.798  57.237  1.000 33.893 ? 298 LEU III CD1 1 
ATOM   21881 C CD2 . LEU I  1 298 ? 20.815   -30.676  56.857  1.000 33.715 ? 298 LEU III CD2 1 
ATOM   21882 N N   . SER I  1 299 ? 17.536   -28.904  60.304  1.000 34.911 ? 299 SER III N   1 
ATOM   21883 C CA  . SER I  1 299 ? 17.065   -28.337  61.594  1.000 36.312 ? 299 SER III CA  1 
ATOM   21884 C C   . SER I  1 299 ? 18.249   -28.254  62.563  1.000 38.068 ? 299 SER III C   1 
ATOM   21885 O O   . SER I  1 299 ? 19.084   -29.181  62.556  1.000 37.017 ? 299 SER III O   1 
ATOM   21886 C CB  . SER I  1 299 ? 15.933   -29.148  62.175  1.000 36.405 ? 299 SER III CB  1 
ATOM   21887 O OG  . SER I  1 299 ? 16.262   -30.527  62.198  1.000 36.399 ? 299 SER III OG  1 
ATOM   21888 N N   . LEU I  1 300 ? 18.329   -27.163  63.331  1.000 40.246 ? 300 LEU III N   1 
ATOM   21889 C CA  . LEU I  1 300 ? 19.331   -26.938  64.408  1.000 41.837 ? 300 LEU III CA  1 
ATOM   21890 C C   . LEU I  1 300 ? 18.602   -26.967  65.758  1.000 43.114 ? 300 LEU III C   1 
ATOM   21891 O O   . LEU I  1 300 ? 17.372   -26.760  65.762  1.000 43.032 ? 300 LEU III O   1 
ATOM   21892 C CB  . LEU I  1 300 ? 20.031   -25.592  64.179  1.000 42.332 ? 300 LEU III CB  1 
ATOM   21893 C CG  . LEU I  1 300 ? 21.116   -25.557  63.101  1.000 42.482 ? 300 LEU III CG  1 
ATOM   21894 C CD1 . LEU I  1 300 ? 20.604   -26.075  61.764  1.000 42.543 ? 300 LEU III CD1 1 
ATOM   21895 C CD2 . LEU I  1 300 ? 21.666   -24.148  62.942  1.000 43.014 ? 300 LEU III CD2 1 
ATOM   21896 N N   . GLY I  1 301 ? 19.330   -27.218  66.852  1.000 45.239 ? 301 GLY III N   1 
ATOM   21897 C CA  . GLY I  1 301 ? 18.775   -27.324  68.217  1.000 46.437 ? 301 GLY III CA  1 
ATOM   21898 C C   . GLY I  1 301 ? 18.722   -25.979  68.924  1.000 47.985 ? 301 GLY III C   1 
ATOM   21899 O O   . GLY I  1 301 ? 18.944   -24.949  68.255  1.000 48.148 ? 301 GLY III O   1 
ATOM   21900 N N   . ASN I  1 302 ? 18.425   -25.989  70.229  1.000 49.607 ? 302 ASN III N   1 
ATOM   21901 C CA  . ASN I  1 302 ? 18.391   -24.791  71.114  1.000 50.366 ? 302 ASN III CA  1 
ATOM   21902 C C   . ASN I  1 302 ? 19.203   -25.086  72.380  1.000 51.140 ? 302 ASN III C   1 
ATOM   21903 O O   . ASN I  1 302 ? 18.995   -24.493  73.440  1.000 52.149 ? 302 ASN III O   1 
ATOM   21904 C CB  . ASN I  1 302 ? 16.958   -24.376  71.464  1.000 50.668 ? 302 ASN III CB  1 
ATOM   21905 C CG  . ASN I  1 302 ? 16.112   -24.065  70.248  1.000 50.564 ? 302 ASN III CG  1 
ATOM   21906 O OD1 . ASN I  1 302 ? 15.794   -24.955  69.462  1.000 50.762 ? 302 ASN III OD1 1 
ATOM   21907 N ND2 . ASN I  1 302 ? 15.731   -22.808  70.091  1.000 51.162 ? 302 ASN III ND2 1 
ATOM   21908 N N   . MET J  1 1   ? -31.830  -106.262 73.238  1.000 55.501 ? 1   MET JJJ N   1 
ATOM   21909 C CA  . MET J  1 1   ? -32.829  -106.483 72.148  1.000 55.454 ? 1   MET JJJ CA  1 
ATOM   21910 C C   . MET J  1 1   ? -32.491  -107.779 71.398  1.000 54.900 ? 1   MET JJJ C   1 
ATOM   21911 O O   . MET J  1 1   ? -31.310  -107.966 71.042  1.000 54.188 ? 1   MET JJJ O   1 
ATOM   21912 C CB  . MET J  1 1   ? -32.853  -105.306 71.165  1.000 56.061 ? 1   MET JJJ CB  1 
ATOM   21913 C CG  . MET J  1 1   ? -31.483  -104.893 70.643  1.000 56.399 ? 1   MET JJJ CG  1 
ATOM   21914 S SD  . MET J  1 1   ? -31.583  -103.550 69.434  1.000 57.565 ? 1   MET JJJ SD  1 
ATOM   21915 C CE  . MET J  1 1   ? -32.280  -104.435 68.042  1.000 57.159 ? 1   MET JJJ CE  1 
ATOM   21916 N N   . LYS J  1 2   ? -33.491  -108.644 71.192  1.000 55.135 ? 2   LYS JJJ N   1 
ATOM   21917 C CA  . LYS J  1 2   ? -33.373  -109.900 70.403  1.000 55.110 ? 2   LYS JJJ CA  1 
ATOM   21918 C C   . LYS J  1 2   ? -34.131  -109.720 69.083  1.000 55.075 ? 2   LYS JJJ C   1 
ATOM   21919 O O   . LYS J  1 2   ? -35.373  -109.844 69.087  1.000 55.052 ? 2   LYS JJJ O   1 
ATOM   21920 C CB  . LYS J  1 2   ? -33.902  -111.096 71.202  1.000 55.324 ? 2   LYS JJJ CB  1 
ATOM   21921 C CG  . LYS J  1 2   ? -33.595  -112.460 70.596  1.000 55.237 ? 2   LYS JJJ CG  1 
ATOM   21922 C CD  . LYS J  1 2   ? -34.051  -113.639 71.436  1.000 55.420 ? 2   LYS JJJ CD  1 
ATOM   21923 C CE  . LYS J  1 2   ? -33.475  -113.650 72.837  1.000 55.547 ? 2   LYS JJJ CE  1 
ATOM   21924 N NZ  . LYS J  1 2   ? -34.421  -113.088 73.831  1.000 55.517 ? 2   LYS JJJ NZ  1 
ATOM   21925 N N   . LEU J  1 3   ? -33.404  -109.419 68.004  1.000 54.707 ? 3   LEU JJJ N   1 
ATOM   21926 C CA  . LEU J  1 3   ? -33.966  -109.253 66.638  1.000 54.095 ? 3   LEU JJJ CA  1 
ATOM   21927 C C   . LEU J  1 3   ? -34.393  -110.626 66.107  1.000 53.604 ? 3   LEU JJJ C   1 
ATOM   21928 O O   . LEU J  1 3   ? -33.541  -111.340 65.537  1.000 53.977 ? 3   LEU JJJ O   1 
ATOM   21929 C CB  . LEU J  1 3   ? -32.922  -108.586 65.737  1.000 54.213 ? 3   LEU JJJ CB  1 
ATOM   21930 C CG  . LEU J  1 3   ? -32.679  -107.104 66.021  1.000 54.041 ? 3   LEU JJJ CG  1 
ATOM   21931 C CD1 . LEU J  1 3   ? -31.521  -106.573 65.192  1.000 54.050 ? 3   LEU JJJ CD1 1 
ATOM   21932 C CD2 . LEU J  1 3   ? -33.937  -106.285 65.767  1.000 54.167 ? 3   LEU JJJ CD2 1 
ATOM   21933 N N   . ASP J  1 4   ? -35.667  -110.971 66.317  1.000 51.949 ? 4   ASP JJJ N   1 
ATOM   21934 C CA  . ASP J  1 4   ? -36.288  -112.259 65.910  1.000 50.997 ? 4   ASP JJJ CA  1 
ATOM   21935 C C   . ASP J  1 4   ? -36.761  -112.120 64.457  1.000 49.493 ? 4   ASP JJJ C   1 
ATOM   21936 O O   . ASP J  1 4   ? -37.980  -111.977 64.238  1.000 49.415 ? 4   ASP JJJ O   1 
ATOM   21937 C CB  . ASP J  1 4   ? -37.408  -112.638 66.886  1.000 51.050 ? 4   ASP JJJ CB  1 
ATOM   21938 C CG  . ASP J  1 4   ? -37.655  -114.132 66.999  1.000 51.486 ? 4   ASP JJJ CG  1 
ATOM   21939 O OD1 . ASP J  1 4   ? -37.797  -114.786 65.947  1.000 51.814 ? 4   ASP JJJ OD1 1 
ATOM   21940 O OD2 . ASP J  1 4   ? -37.695  -114.632 68.142  1.000 51.453 ? 4   ASP JJJ OD2 1 
ATOM   21941 N N   . ILE J  1 5   ? -35.820  -112.160 63.508  1.000 48.151 ? 5   ILE JJJ N   1 
ATOM   21942 C CA  . ILE J  1 5   ? -36.055  -111.851 62.064  1.000 47.729 ? 5   ILE JJJ CA  1 
ATOM   21943 C C   . ILE J  1 5   ? -36.668  -113.082 61.387  1.000 46.775 ? 5   ILE JJJ C   1 
ATOM   21944 O O   . ILE J  1 5   ? -36.112  -114.186 61.550  1.000 47.173 ? 5   ILE JJJ O   1 
ATOM   21945 C CB  . ILE J  1 5   ? -34.758  -111.404 61.356  1.000 47.442 ? 5   ILE JJJ CB  1 
ATOM   21946 C CG1 . ILE J  1 5   ? -33.981  -110.362 62.165  1.000 47.336 ? 5   ILE JJJ CG1 1 
ATOM   21947 C CG2 . ILE J  1 5   ? -35.059  -110.905 59.949  1.000 47.758 ? 5   ILE JJJ CG2 1 
ATOM   21948 C CD1 . ILE J  1 5   ? -34.812  -109.184 62.606  1.000 47.702 ? 5   ILE JJJ CD1 1 
ATOM   21949 N N   . LYS J  1 6   ? -37.768  -112.878 60.654  1.000 45.484 ? 6   LYS JJJ N   1 
ATOM   21950 C CA  . LYS J  1 6   ? -38.482  -113.919 59.867  1.000 44.986 ? 6   LYS JJJ CA  1 
ATOM   21951 C C   . LYS J  1 6   ? -38.674  -113.404 58.437  1.000 43.951 ? 6   LYS JJJ C   1 
ATOM   21952 O O   . LYS J  1 6   ? -39.185  -112.279 58.290  1.000 43.217 ? 6   LYS JJJ O   1 
ATOM   21953 C CB  . LYS J  1 6   ? -39.846  -114.232 60.491  1.000 45.499 ? 6   LYS JJJ CB  1 
ATOM   21954 C CG  . LYS J  1 6   ? -39.845  -114.496 61.991  1.000 45.910 ? 6   LYS JJJ CG  1 
ATOM   21955 C CD  . LYS J  1 6   ? -41.137  -114.090 62.671  1.000 46.294 ? 6   LYS JJJ CD  1 
ATOM   21956 C CE  . LYS J  1 6   ? -41.095  -114.250 64.176  1.000 46.617 ? 6   LYS JJJ CE  1 
ATOM   21957 N NZ  . LYS J  1 6   ? -41.105  -115.676 64.577  1.000 46.715 ? 6   LYS JJJ NZ  1 
ATOM   21958 N N   . LYS J  1 7   ? -38.278  -114.193 57.433  1.000 43.226 ? 7   LYS JJJ N   1 
ATOM   21959 C CA  . LYS J  1 7   ? -38.517  -113.888 55.996  1.000 42.895 ? 7   LYS JJJ CA  1 
ATOM   21960 C C   . LYS J  1 7   ? -40.015  -114.048 55.713  1.000 42.241 ? 7   LYS JJJ C   1 
ATOM   21961 O O   . LYS J  1 7   ? -40.467  -115.200 55.557  1.000 43.705 ? 7   LYS JJJ O   1 
ATOM   21962 C CB  . LYS J  1 7   ? -37.667  -114.787 55.092  1.000 43.155 ? 7   LYS JJJ CB  1 
ATOM   21963 C CG  . LYS J  1 7   ? -36.164  -114.556 55.180  1.000 43.590 ? 7   LYS JJJ CG  1 
ATOM   21964 C CD  . LYS J  1 7   ? -35.387  -115.097 53.994  1.000 44.048 ? 7   LYS JJJ CD  1 
ATOM   21965 C CE  . LYS J  1 7   ? -35.280  -116.607 53.976  1.000 44.354 ? 7   LYS JJJ CE  1 
ATOM   21966 N NZ  . LYS J  1 7   ? -34.323  -117.105 54.993  1.000 44.243 ? 7   LYS JJJ NZ  1 
ATOM   21967 N N   . THR J  1 8   ? -40.750  -112.932 55.681  1.000 40.463 ? 8   THR JJJ N   1 
ATOM   21968 C CA  . THR J  1 8   ? -42.219  -112.879 55.448  1.000 39.306 ? 8   THR JJJ CA  1 
ATOM   21969 C C   . THR J  1 8   ? -42.517  -113.306 54.007  1.000 38.443 ? 8   THR JJJ C   1 
ATOM   21970 O O   . THR J  1 8   ? -43.409  -114.156 53.819  1.000 38.202 ? 8   THR JJJ O   1 
ATOM   21971 C CB  . THR J  1 8   ? -42.780  -111.486 55.765  1.000 39.134 ? 8   THR JJJ CB  1 
ATOM   21972 O OG1 . THR J  1 8   ? -42.571  -111.244 57.156  1.000 39.538 ? 8   THR JJJ OG1 1 
ATOM   21973 C CG2 . THR J  1 8   ? -44.250  -111.345 55.437  1.000 38.976 ? 8   THR JJJ CG2 1 
ATOM   21974 N N   . PHE J  1 9   ? -41.799  -112.733 53.034  1.000 37.033 ? 9   PHE JJJ N   1 
ATOM   21975 C CA  . PHE J  1 9   ? -41.958  -113.017 51.584  1.000 36.254 ? 9   PHE JJJ CA  1 
ATOM   21976 C C   . PHE J  1 9   ? -40.680  -112.620 50.832  1.000 36.791 ? 9   PHE JJJ C   1 
ATOM   21977 O O   . PHE J  1 9   ? -40.048  -111.617 51.214  1.000 35.938 ? 9   PHE JJJ O   1 
ATOM   21978 C CB  . PHE J  1 9   ? -43.190  -112.288 51.040  1.000 35.601 ? 9   PHE JJJ CB  1 
ATOM   21979 C CG  . PHE J  1 9   ? -43.514  -112.577 49.596  1.000 35.217 ? 9   PHE JJJ CG  1 
ATOM   21980 C CD1 . PHE J  1 9   ? -43.587  -113.883 49.132  1.000 34.977 ? 9   PHE JJJ CD1 1 
ATOM   21981 C CD2 . PHE J  1 9   ? -43.766  -111.546 48.703  1.000 35.157 ? 9   PHE JJJ CD2 1 
ATOM   21982 C CE1 . PHE J  1 9   ? -43.888  -114.149 47.805  1.000 34.975 ? 9   PHE JJJ CE1 1 
ATOM   21983 C CE2 . PHE J  1 9   ? -44.071  -111.815 47.377  1.000 34.943 ? 9   PHE JJJ CE2 1 
ATOM   21984 C CZ  . PHE J  1 9   ? -44.131  -113.115 46.931  1.000 34.875 ? 9   PHE JJJ CZ  1 
ATOM   21985 N N   . SER J  1 10  ? -40.320  -113.400 49.806  1.000 37.967 ? 10  SER JJJ N   1 
ATOM   21986 C CA  . SER J  1 10  ? -39.154  -113.182 48.908  1.000 38.479 ? 10  SER JJJ CA  1 
ATOM   21987 C C   . SER J  1 10  ? -39.526  -113.577 47.475  1.000 38.714 ? 10  SER JJJ C   1 
ATOM   21988 O O   . SER J  1 10  ? -39.767  -114.778 47.243  1.000 38.566 ? 10  SER JJJ O   1 
ATOM   21989 C CB  . SER J  1 10  ? -37.951  -113.957 49.380  1.000 38.955 ? 10  SER JJJ CB  1 
ATOM   21990 O OG  . SER J  1 10  ? -37.652  -113.660 50.733  1.000 39.561 ? 10  SER JJJ OG  1 
ATOM   21991 N N   . ASN J  1 11  ? -39.567  -112.603 46.558  1.000 38.675 ? 11  ASN JJJ N   1 
ATOM   21992 C CA  . ASN J  1 11  ? -39.890  -112.814 45.121  1.000 39.006 ? 11  ASN JJJ CA  1 
ATOM   21993 C C   . ASN J  1 11  ? -38.642  -112.552 44.273  1.000 38.801 ? 11  ASN JJJ C   1 
ATOM   21994 O O   . ASN J  1 11  ? -38.073  -111.450 44.388  1.000 38.719 ? 11  ASN JJJ O   1 
ATOM   21995 C CB  . ASN J  1 11  ? -41.042  -111.923 44.651  1.000 39.740 ? 11  ASN JJJ CB  1 
ATOM   21996 C CG  . ASN J  1 11  ? -41.341  -112.083 43.175  1.000 40.133 ? 11  ASN JJJ CG  1 
ATOM   21997 O OD1 . ASN J  1 11  ? -41.359  -113.198 42.658  1.000 41.279 ? 11  ASN JJJ OD1 1 
ATOM   21998 N ND2 . ASN J  1 11  ? -41.567  -110.976 42.486  1.000 41.288 ? 11  ASN JJJ ND2 1 
ATOM   21999 N N   . ARG J  1 12  ? -38.261  -113.525 43.440  1.000 38.587 ? 12  ARG JJJ N   1 
ATOM   22000 C CA  . ARG J  1 12  ? -37.175  -113.399 42.430  1.000 38.536 ? 12  ARG JJJ CA  1 
ATOM   22001 C C   . ARG J  1 12  ? -37.726  -112.584 41.255  1.000 37.460 ? 12  ARG JJJ C   1 
ATOM   22002 O O   . ARG J  1 12  ? -38.854  -112.885 40.814  1.000 37.166 ? 12  ARG JJJ O   1 
ATOM   22003 C CB  . ARG J  1 12  ? -36.691  -114.772 41.945  1.000 39.511 ? 12  ARG JJJ CB  1 
ATOM   22004 C CG  . ARG J  1 12  ? -36.481  -115.814 43.037  1.000 40.262 ? 12  ARG JJJ CG  1 
ATOM   22005 C CD  . ARG J  1 12  ? -35.318  -115.523 43.965  1.000 41.303 ? 12  ARG JJJ CD  1 
ATOM   22006 N NE  . ARG J  1 12  ? -34.034  -115.795 43.328  1.000 42.101 ? 12  ARG JJJ NE  1 
ATOM   22007 C CZ  . ARG J  1 12  ? -32.885  -116.003 43.970  1.000 42.695 ? 12  ARG JJJ CZ  1 
ATOM   22008 N NH1 . ARG J  1 12  ? -32.832  -115.986 45.292  1.000 43.183 ? 12  ARG JJJ NH1 1 
ATOM   22009 N NH2 . ARG J  1 12  ? -31.783  -116.239 43.278  1.000 43.212 ? 12  ARG JJJ NH2 1 
ATOM   22010 N N   . SER J  1 13  ? -36.977  -111.584 40.780  1.000 36.445 ? 13  SER JJJ N   1 
ATOM   22011 C CA  . SER J  1 13  ? -37.389  -110.682 39.671  1.000 35.458 ? 13  SER JJJ CA  1 
ATOM   22012 C C   . SER J  1 13  ? -36.178  -109.930 39.108  1.000 34.938 ? 13  SER JJJ C   1 
ATOM   22013 O O   . SER J  1 13  ? -35.044  -110.205 39.548  1.000 34.486 ? 13  SER JJJ O   1 
ATOM   22014 C CB  . SER J  1 13  ? -38.458  -109.719 40.133  1.000 35.559 ? 13  SER JJJ CB  1 
ATOM   22015 O OG  . SER J  1 13  ? -37.899  -108.660 40.899  1.000 35.416 ? 13  SER JJJ OG  1 
ATOM   22016 N N   . ASP J  1 14  ? -36.433  -109.021 38.160  1.000 34.205 ? 14  ASP JJJ N   1 
ATOM   22017 C CA  . ASP J  1 14  ? -35.462  -108.013 37.658  1.000 34.255 ? 14  ASP JJJ CA  1 
ATOM   22018 C C   . ASP J  1 14  ? -35.093  -107.074 38.812  1.000 33.164 ? 14  ASP JJJ C   1 
ATOM   22019 O O   . ASP J  1 14  ? -35.921  -106.914 39.733  1.000 32.866 ? 14  ASP JJJ O   1 
ATOM   22020 C CB  . ASP J  1 14  ? -36.037  -107.208 36.488  1.000 35.089 ? 14  ASP JJJ CB  1 
ATOM   22021 C CG  . ASP J  1 14  ? -36.465  -108.046 35.294  1.000 35.754 ? 14  ASP JJJ CG  1 
ATOM   22022 O OD1 . ASP J  1 14  ? -35.695  -108.944 34.902  1.000 36.945 ? 14  ASP JJJ OD1 1 
ATOM   22023 O OD2 . ASP J  1 14  ? -37.564  -107.787 34.762  1.000 38.058 ? 14  ASP JJJ OD2 1 
ATOM   22024 N N   . ARG J  1 15  ? -33.903  -106.472 38.743  1.000 32.607 ? 15  ARG JJJ N   1 
ATOM   22025 C CA  . ARG J  1 15  ? -33.339  -105.537 39.757  1.000 32.043 ? 15  ARG JJJ CA  1 
ATOM   22026 C C   . ARG J  1 15  ? -34.427  -104.578 40.256  1.000 32.373 ? 15  ARG JJJ C   1 
ATOM   22027 O O   . ARG J  1 15  ? -34.986  -103.842 39.424  1.000 31.892 ? 15  ARG JJJ O   1 
ATOM   22028 C CB  . ARG J  1 15  ? -32.168  -104.768 39.137  1.000 31.201 ? 15  ARG JJJ CB  1 
ATOM   22029 C CG  . ARG J  1 15  ? -31.412  -103.862 40.099  1.000 30.538 ? 15  ARG JJJ CG  1 
ATOM   22030 C CD  . ARG J  1 15  ? -30.239  -103.191 39.406  1.000 29.835 ? 15  ARG JJJ CD  1 
ATOM   22031 N NE  . ARG J  1 15  ? -29.380  -104.162 38.739  1.000 29.117 ? 15  ARG JJJ NE  1 
ATOM   22032 C CZ  . ARG J  1 15  ? -28.590  -103.913 37.696  1.000 28.822 ? 15  ARG JJJ CZ  1 
ATOM   22033 N NH1 . ARG J  1 15  ? -28.524  -102.703 37.163  1.000 28.368 ? 15  ARG JJJ NH1 1 
ATOM   22034 N NH2 . ARG J  1 15  ? -27.866  -104.890 37.179  1.000 28.510 ? 15  ARG JJJ NH2 1 
ATOM   22035 N N   . VAL J  1 16  ? -34.705  -104.596 41.564  1.000 32.506 ? 16  VAL JJJ N   1 
ATOM   22036 C CA  . VAL J  1 16  ? -35.696  -103.706 42.243  1.000 33.076 ? 16  VAL JJJ CA  1 
ATOM   22037 C C   . VAL J  1 16  ? -34.968  -102.426 42.669  1.000 33.374 ? 16  VAL JJJ C   1 
ATOM   22038 O O   . VAL J  1 16  ? -34.164  -102.494 43.620  1.000 32.925 ? 16  VAL JJJ O   1 
ATOM   22039 C CB  . VAL J  1 16  ? -36.367  -104.413 43.439  1.000 33.057 ? 16  VAL JJJ CB  1 
ATOM   22040 C CG1 . VAL J  1 16  ? -37.235  -103.468 44.257  1.000 33.054 ? 16  VAL JJJ CG1 1 
ATOM   22041 C CG2 . VAL J  1 16  ? -37.179  -105.619 42.994  1.000 33.097 ? 16  VAL JJJ CG2 1 
ATOM   22042 N N   . LYS J  1 17  ? -35.234  -101.313 41.975  1.000 33.922 ? 17  LYS JJJ N   1 
ATOM   22043 C CA  . LYS J  1 17  ? -34.610  -99.986  42.229  1.000 34.773 ? 17  LYS JJJ CA  1 
ATOM   22044 C C   . LYS J  1 17  ? -35.432  -99.219  43.271  1.000 35.101 ? 17  LYS JJJ C   1 
ATOM   22045 O O   . LYS J  1 17  ? -34.818  -98.623  44.173  1.000 35.504 ? 17  LYS JJJ O   1 
ATOM   22046 C CB  . LYS J  1 17  ? -34.505  -99.183  40.928  1.000 34.813 ? 17  LYS JJJ CB  1 
ATOM   22047 C CG  . LYS J  1 17  ? -33.647  -99.808  39.833  1.000 34.751 ? 17  LYS JJJ CG  1 
ATOM   22048 C CD  . LYS J  1 17  ? -32.209  -100.081 40.236  1.000 34.928 ? 17  LYS JJJ CD  1 
ATOM   22049 C CE  . LYS J  1 17  ? -31.419  -98.830  40.560  1.000 35.243 ? 17  LYS JJJ CE  1 
ATOM   22050 N NZ  . LYS J  1 17  ? -30.100  -99.157  41.149  1.000 35.636 ? 17  LYS JJJ NZ  1 
ATOM   22051 N N   . GLY J  1 18  ? -36.763  -99.224  43.135  1.000 35.924 ? 18  GLY JJJ N   1 
ATOM   22052 C CA  . GLY J  1 18  ? -37.703  -98.550  44.053  1.000 36.250 ? 18  GLY JJJ CA  1 
ATOM   22053 C C   . GLY J  1 18  ? -38.534  -99.550  44.839  1.000 36.664 ? 18  GLY JJJ C   1 
ATOM   22054 O O   . GLY J  1 18  ? -38.935  -100.574 44.253  1.000 36.491 ? 18  GLY JJJ O   1 
ATOM   22055 N N   . ILE J  1 19  ? -38.775  -99.263  46.122  1.000 37.658 ? 19  ILE JJJ N   1 
ATOM   22056 C CA  . ILE J  1 19  ? -39.593  -100.099 47.051  1.000 37.982 ? 19  ILE JJJ CA  1 
ATOM   22057 C C   . ILE J  1 19  ? -40.342  -99.164  48.011  1.000 38.304 ? 19  ILE JJJ C   1 
ATOM   22058 O O   . ILE J  1 19  ? -39.749  -98.146  48.424  1.000 37.914 ? 19  ILE JJJ O   1 
ATOM   22059 C CB  . ILE J  1 19  ? -38.701  -101.123 47.788  1.000 37.985 ? 19  ILE JJJ CB  1 
ATOM   22060 C CG1 . ILE J  1 19  ? -39.519  -102.230 48.460  1.000 38.364 ? 19  ILE JJJ CG1 1 
ATOM   22061 C CG2 . ILE J  1 19  ? -37.762  -100.442 48.774  1.000 37.742 ? 19  ILE JJJ CG2 1 
ATOM   22062 C CD1 . ILE J  1 19  ? -39.393  -103.575 47.784  1.000 38.234 ? 19  ILE JJJ CD1 1 
ATOM   22063 N N   . ASP J  1 20  ? -41.598  -99.487  48.339  1.000 38.681 ? 20  ASP JJJ N   1 
ATOM   22064 C CA  . ASP J  1 20  ? -42.433  -98.711  49.297  1.000 39.180 ? 20  ASP JJJ CA  1 
ATOM   22065 C C   . ASP J  1 20  ? -43.547  -99.601  49.862  1.000 40.256 ? 20  ASP JJJ C   1 
ATOM   22066 O O   . ASP J  1 20  ? -44.008  -100.508 49.141  1.000 40.708 ? 20  ASP JJJ O   1 
ATOM   22067 C CB  . ASP J  1 20  ? -43.010  -97.453  48.640  1.000 38.821 ? 20  ASP JJJ CB  1 
ATOM   22068 C CG  . ASP J  1 20  ? -43.591  -96.459  49.631  1.000 38.493 ? 20  ASP JJJ CG  1 
ATOM   22069 O OD1 . ASP J  1 20  ? -42.971  -96.261  50.697  1.000 38.863 ? 20  ASP JJJ OD1 1 
ATOM   22070 O OD2 . ASP J  1 20  ? -44.662  -95.894  49.334  1.000 37.991 ? 20  ASP JJJ OD2 1 
ATOM   22071 N N   . PHE J  1 21  ? -43.957  -99.331  51.107  1.000 41.074 ? 21  PHE JJJ N   1 
ATOM   22072 C CA  . PHE J  1 21  ? -45.038  -100.038 51.845  1.000 41.438 ? 21  PHE JJJ CA  1 
ATOM   22073 C C   . PHE J  1 21  ? -46.347  -99.252  51.737  1.000 41.931 ? 21  PHE JJJ C   1 
ATOM   22074 O O   . PHE J  1 21  ? -46.318  -98.019  51.917  1.000 42.646 ? 21  PHE JJJ O   1 
ATOM   22075 C CB  . PHE J  1 21  ? -44.682  -100.190 53.327  1.000 41.232 ? 21  PHE JJJ CB  1 
ATOM   22076 C CG  . PHE J  1 21  ? -43.914  -101.440 53.669  1.000 40.945 ? 21  PHE JJJ CG  1 
ATOM   22077 C CD1 . PHE J  1 21  ? -44.577  -102.633 53.911  1.000 41.509 ? 21  PHE JJJ CD1 1 
ATOM   22078 C CD2 . PHE J  1 21  ? -42.532  -101.421 53.759  1.000 40.643 ? 21  PHE JJJ CD2 1 
ATOM   22079 C CE1 . PHE J  1 21  ? -43.872  -103.783 54.229  1.000 41.158 ? 21  PHE JJJ CE1 1 
ATOM   22080 C CE2 . PHE J  1 21  ? -41.829  -102.573 54.078  1.000 41.042 ? 21  PHE JJJ CE2 1 
ATOM   22081 C CZ  . PHE J  1 21  ? -42.499  -103.751 54.312  1.000 41.057 ? 21  PHE JJJ CZ  1 
ATOM   22082 N N   . HIS J  1 22  ? -47.456  -99.948  51.464  1.000 42.118 ? 22  HIS JJJ N   1 
ATOM   22083 C CA  . HIS J  1 22  ? -48.836  -99.407  51.588  1.000 42.569 ? 22  HIS JJJ CA  1 
ATOM   22084 C C   . HIS J  1 22  ? -49.189  -99.351  53.072  1.000 42.931 ? 22  HIS JJJ C   1 
ATOM   22085 O O   . HIS J  1 22  ? -48.972  -100.324 53.793  1.000 43.030 ? 22  HIS JJJ O   1 
ATOM   22086 C CB  . HIS J  1 22  ? -49.831  -100.239 50.767  1.000 42.684 ? 22  HIS JJJ CB  1 
ATOM   22087 C CG  . HIS J  1 22  ? -51.152  -99.572  50.581  1.000 43.069 ? 22  HIS JJJ CG  1 
ATOM   22088 N ND1 . HIS J  1 22  ? -52.191  -99.732  51.474  1.000 43.321 ? 22  HIS JJJ ND1 1 
ATOM   22089 C CD2 . HIS J  1 22  ? -51.606  -98.736  49.621  1.000 43.110 ? 22  HIS JJJ CD2 1 
ATOM   22090 C CE1 . HIS J  1 22  ? -53.231  -99.031  51.070  1.000 43.211 ? 22  HIS JJJ CE1 1 
ATOM   22091 N NE2 . HIS J  1 22  ? -52.896  -98.410  49.936  1.000 43.008 ? 22  HIS JJJ NE2 1 
ATOM   22092 N N   . PRO J  1 23  ? -49.720  -98.214  53.581  1.000 42.783 ? 23  PRO JJJ N   1 
ATOM   22093 C CA  . PRO J  1 23  ? -49.921  -98.033  55.020  1.000 43.203 ? 23  PRO JJJ CA  1 
ATOM   22094 C C   . PRO J  1 23  ? -51.026  -98.905  55.642  1.000 43.812 ? 23  PRO JJJ C   1 
ATOM   22095 O O   . PRO J  1 23  ? -50.925  -99.191  56.823  1.000 43.504 ? 23  PRO JJJ O   1 
ATOM   22096 C CB  . PRO J  1 23  ? -50.281  -96.542  55.141  1.000 42.786 ? 23  PRO JJJ CB  1 
ATOM   22097 C CG  . PRO J  1 23  ? -50.901  -96.196  53.804  1.000 42.649 ? 23  PRO JJJ CG  1 
ATOM   22098 C CD  . PRO J  1 23  ? -50.150  -97.044  52.799  1.000 42.760 ? 23  PRO JJJ CD  1 
ATOM   22099 N N   . THR J  1 24  ? -52.036  -99.300  54.856  1.000 44.584 ? 24  THR JJJ N   1 
ATOM   22100 C CA  . THR J  1 24  ? -53.211  -100.099 55.308  1.000 45.182 ? 24  THR JJJ CA  1 
ATOM   22101 C C   . THR J  1 24  ? -53.085  -101.542 54.799  1.000 45.160 ? 24  THR JJJ C   1 
ATOM   22102 O O   . THR J  1 24  ? -52.809  -102.431 55.632  1.000 46.093 ? 24  THR JJJ O   1 
ATOM   22103 C CB  . THR J  1 24  ? -54.523  -99.434  54.871  1.000 45.305 ? 24  THR JJJ CB  1 
ATOM   22104 O OG1 . THR J  1 24  ? -54.641  -98.204  55.586  1.000 45.986 ? 24  THR JJJ OG1 1 
ATOM   22105 C CG2 . THR J  1 24  ? -55.743  -100.289 55.134  1.000 45.551 ? 24  THR JJJ CG2 1 
ATOM   22106 N N   . GLU J  1 25  ? -53.300  -101.761 53.496  1.000 44.588 ? 25  GLU JJJ N   1 
ATOM   22107 C CA  . GLU J  1 25  ? -53.176  -103.082 52.818  1.000 44.196 ? 25  GLU JJJ CA  1 
ATOM   22108 C C   . GLU J  1 25  ? -51.768  -103.629 53.036  1.000 43.923 ? 25  GLU JJJ C   1 
ATOM   22109 O O   . GLU J  1 25  ? -50.809  -102.861 53.088  1.000 44.423 ? 25  GLU JJJ O   1 
ATOM   22110 C CB  . GLU J  1 25  ? -53.449  -102.961 51.316  1.000 44.121 ? 25  GLU JJJ CB  1 
ATOM   22111 C CG  . GLU J  1 25  ? -54.868  -102.544 50.968  1.000 44.450 ? 25  GLU JJJ CG  1 
ATOM   22112 C CD  . GLU J  1 25  ? -55.955  -103.526 51.372  1.000 44.755 ? 25  GLU JJJ CD  1 
ATOM   22113 O OE1 . GLU J  1 25  ? -57.093  -103.075 51.603  1.000 45.513 ? 25  GLU JJJ OE1 1 
ATOM   22114 O OE2 . GLU J  1 25  ? -55.665  -104.736 51.449  1.000 45.616 ? 25  GLU JJJ OE2 1 
ATOM   22115 N N   . PRO J  1 26  ? -51.588  -104.965 53.158  1.000 43.795 ? 26  PRO JJJ N   1 
ATOM   22116 C CA  . PRO J  1 26  ? -50.259  -105.552 53.323  1.000 43.189 ? 26  PRO JJJ CA  1 
ATOM   22117 C C   . PRO J  1 26  ? -49.548  -105.730 51.972  1.000 42.944 ? 26  PRO JJJ C   1 
ATOM   22118 O O   . PRO J  1 26  ? -49.192  -106.847 51.639  1.000 41.829 ? 26  PRO JJJ O   1 
ATOM   22119 C CB  . PRO J  1 26  ? -50.589  -106.891 53.998  1.000 43.785 ? 26  PRO JJJ CB  1 
ATOM   22120 C CG  . PRO J  1 26  ? -51.907  -107.291 53.369  1.000 43.726 ? 26  PRO JJJ CG  1 
ATOM   22121 C CD  . PRO J  1 26  ? -52.649  -105.986 53.149  1.000 43.936 ? 26  PRO JJJ CD  1 
ATOM   22122 N N   . TRP J  1 27  ? -49.358  -104.627 51.236  1.000 42.681 ? 27  TRP JJJ N   1 
ATOM   22123 C CA  . TRP J  1 27  ? -48.731  -104.599 49.887  1.000 42.909 ? 27  TRP JJJ CA  1 
ATOM   22124 C C   . TRP J  1 27  ? -47.343  -103.958 49.961  1.000 42.721 ? 27  TRP JJJ C   1 
ATOM   22125 O O   . TRP J  1 27  ? -47.129  -103.096 50.838  1.000 42.793 ? 27  TRP JJJ O   1 
ATOM   22126 C CB  . TRP J  1 27  ? -49.599  -103.840 48.875  1.000 43.056 ? 27  TRP JJJ CB  1 
ATOM   22127 C CG  . TRP J  1 27  ? -51.002  -104.338 48.719  1.000 43.444 ? 27  TRP JJJ CG  1 
ATOM   22128 C CD1 . TRP J  1 27  ? -51.526  -105.525 49.142  1.000 43.744 ? 27  TRP JJJ CD1 1 
ATOM   22129 C CD2 . TRP J  1 27  ? -52.067  -103.652 48.039  1.000 43.738 ? 27  TRP JJJ CD2 1 
ATOM   22130 N NE1 . TRP J  1 27  ? -52.848  -105.613 48.794  1.000 43.556 ? 27  TRP JJJ NE1 1 
ATOM   22131 C CE2 . TRP J  1 27  ? -53.207  -104.480 48.111  1.000 43.673 ? 27  TRP JJJ CE2 1 
ATOM   22132 C CE3 . TRP J  1 27  ? -52.168  -102.418 47.388  1.000 43.740 ? 27  TRP JJJ CE3 1 
ATOM   22133 C CZ2 . TRP J  1 27  ? -54.431  -104.108 47.556  1.000 43.795 ? 27  TRP JJJ CZ2 1 
ATOM   22134 C CZ3 . TRP J  1 27  ? -53.377  -102.052 46.838  1.000 43.810 ? 27  TRP JJJ CZ3 1 
ATOM   22135 C CH2 . TRP J  1 27  ? -54.491  -102.888 46.922  1.000 43.928 ? 27  TRP JJJ CH2 1 
ATOM   22136 N N   . VAL J  1 28  ? -46.458  -104.350 49.041  1.000 42.966 ? 28  VAL JJJ N   1 
ATOM   22137 C CA  . VAL J  1 28  ? -45.158  -103.674 48.759  1.000 43.023 ? 28  VAL JJJ CA  1 
ATOM   22138 C C   . VAL J  1 28  ? -45.107  -103.359 47.260  1.000 43.023 ? 28  VAL JJJ C   1 
ATOM   22139 O O   . VAL J  1 28  ? -45.206  -104.303 46.451  1.000 44.239 ? 28  VAL JJJ O   1 
ATOM   22140 C CB  . VAL J  1 28  ? -43.945  -104.514 49.212  1.000 43.261 ? 28  VAL JJJ CB  1 
ATOM   22141 C CG1 . VAL J  1 28  ? -44.060  -105.980 48.817  1.000 43.403 ? 28  VAL JJJ CG1 1 
ATOM   22142 C CG2 . VAL J  1 28  ? -42.634  -103.933 48.707  1.000 43.627 ? 28  VAL JJJ CG2 1 
ATOM   22143 N N   . LEU J  1 29  ? -44.990  -102.075 46.910  1.000 42.487 ? 29  LEU JJJ N   1 
ATOM   22144 C CA  . LEU J  1 29  ? -44.720  -101.620 45.521  1.000 41.829 ? 29  LEU JJJ CA  1 
ATOM   22145 C C   . LEU J  1 29  ? -43.241  -101.874 45.225  1.000 40.928 ? 29  LEU JJJ C   1 
ATOM   22146 O O   . LEU J  1 29  ? -42.404  -101.508 46.068  1.000 40.555 ? 29  LEU JJJ O   1 
ATOM   22147 C CB  . LEU J  1 29  ? -45.067  -100.134 45.374  1.000 42.041 ? 29  LEU JJJ CB  1 
ATOM   22148 C CG  . LEU J  1 29  ? -44.590  -99.470  44.081  1.000 42.274 ? 29  LEU JJJ CG  1 
ATOM   22149 C CD1 . LEU J  1 29  ? -45.386  -99.964  42.883  1.000 42.466 ? 29  LEU JJJ CD1 1 
ATOM   22150 C CD2 . LEU J  1 29  ? -44.672  -97.955  44.186  1.000 42.205 ? 29  LEU JJJ CD2 1 
ATOM   22151 N N   . THR J  1 30  ? -42.948  -102.498 44.083  1.000 40.172 ? 30  THR JJJ N   1 
ATOM   22152 C CA  . THR J  1 30  ? -41.577  -102.639 43.530  1.000 39.763 ? 30  THR JJJ CA  1 
ATOM   22153 C C   . THR J  1 30  ? -41.504  -101.876 42.208  1.000 39.643 ? 30  THR JJJ C   1 
ATOM   22154 O O   . THR J  1 30  ? -42.525  -101.820 41.495  1.000 40.054 ? 30  THR JJJ O   1 
ATOM   22155 C CB  . THR J  1 30  ? -41.177  -104.106 43.356  1.000 39.455 ? 30  THR JJJ CB  1 
ATOM   22156 O OG1 . THR J  1 30  ? -42.194  -104.760 42.599  1.000 39.748 ? 30  THR JJJ OG1 1 
ATOM   22157 C CG2 . THR J  1 30  ? -40.978  -104.813 44.677  1.000 39.277 ? 30  THR JJJ CG2 1 
ATOM   22158 N N   . THR J  1 31  ? -40.332  -101.313 41.920  1.000 38.518 ? 31  THR JJJ N   1 
ATOM   22159 C CA  . THR J  1 31  ? -40.039  -100.487 40.724  1.000 38.518 ? 31  THR JJJ CA  1 
ATOM   22160 C C   . THR J  1 31  ? -38.739  -101.022 40.111  1.000 37.508 ? 31  THR JJJ C   1 
ATOM   22161 O O   . THR J  1 31  ? -37.671  -100.783 40.706  1.000 38.026 ? 31  THR JJJ O   1 
ATOM   22162 C CB  . THR J  1 31  ? -40.014  -99.007  41.129  1.000 38.433 ? 31  THR JJJ CB  1 
ATOM   22163 O OG1 . THR J  1 31  ? -41.219  -98.700  41.830  1.000 38.659 ? 31  THR JJJ OG1 1 
ATOM   22164 C CG2 . THR J  1 31  ? -39.896  -98.072  39.953  1.000 39.356 ? 31  THR JJJ CG2 1 
ATOM   22165 N N   . LEU J  1 32  ? -38.838  -101.747 38.991  1.000 36.639 ? 32  LEU JJJ N   1 
ATOM   22166 C CA  . LEU J  1 32  ? -37.745  -102.602 38.451  1.000 36.979 ? 32  LEU JJJ CA  1 
ATOM   22167 C C   . LEU J  1 32  ? -36.881  -101.810 37.462  1.000 37.357 ? 32  LEU JJJ C   1 
ATOM   22168 O O   . LEU J  1 32  ? -37.308  -100.723 37.023  1.000 37.207 ? 32  LEU JJJ O   1 
ATOM   22169 C CB  . LEU J  1 32  ? -38.348  -103.843 37.782  1.000 37.070 ? 32  LEU JJJ CB  1 
ATOM   22170 C CG  . LEU J  1 32  ? -39.356  -104.634 38.618  1.000 36.888 ? 32  LEU JJJ CG  1 
ATOM   22171 C CD1 . LEU J  1 32  ? -39.674  -105.967 37.960  1.000 37.046 ? 32  LEU JJJ CD1 1 
ATOM   22172 C CD2 . LEU J  1 32  ? -38.850  -104.858 40.035  1.000 36.970 ? 32  LEU JJJ CD2 1 
ATOM   22173 N N   . TYR J  1 33  ? -35.708  -102.360 37.130  1.000 37.141 ? 33  TYR JJJ N   1 
ATOM   22174 C CA  . TYR J  1 33  ? -34.724  -101.800 36.166  1.000 37.001 ? 33  TYR JJJ CA  1 
ATOM   22175 C C   . TYR J  1 33  ? -35.137  -102.173 34.733  1.000 37.039 ? 33  TYR JJJ C   1 
ATOM   22176 O O   . TYR J  1 33  ? -34.511  -101.672 33.780  1.000 37.551 ? 33  TYR JJJ O   1 
ATOM   22177 C CB  . TYR J  1 33  ? -33.320  -102.304 36.516  1.000 36.904 ? 33  TYR JJJ CB  1 
ATOM   22178 C CG  . TYR J  1 33  ? -32.182  -101.562 35.861  1.000 36.812 ? 33  TYR JJJ CG  1 
ATOM   22179 C CD1 . TYR J  1 33  ? -31.680  -100.393 36.410  1.000 36.503 ? 33  TYR JJJ CD1 1 
ATOM   22180 C CD2 . TYR J  1 33  ? -31.587  -102.040 34.705  1.000 36.826 ? 33  TYR JJJ CD2 1 
ATOM   22181 C CE1 . TYR J  1 33  ? -30.631  -99.707  35.818  1.000 36.512 ? 33  TYR JJJ CE1 1 
ATOM   22182 C CE2 . TYR J  1 33  ? -30.535  -101.369 34.101  1.000 36.955 ? 33  TYR JJJ CE2 1 
ATOM   22183 C CZ  . TYR J  1 33  ? -30.055  -100.198 34.659  1.000 36.851 ? 33  TYR JJJ CZ  1 
ATOM   22184 O OH  . TYR J  1 33  ? -29.020  -99.531  34.068  1.000 37.839 ? 33  TYR JJJ OH  1 
ATOM   22185 N N   . SER J  1 34  ? -36.167  -103.018 34.590  1.000 37.473 ? 34  SER JJJ N   1 
ATOM   22186 C CA  . SER J  1 34  ? -36.708  -103.517 33.297  1.000 37.584 ? 34  SER JJJ CA  1 
ATOM   22187 C C   . SER J  1 34  ? -37.756  -102.549 32.731  1.000 37.761 ? 34  SER JJJ C   1 
ATOM   22188 O O   . SER J  1 34  ? -38.071  -102.672 31.531  1.000 38.599 ? 34  SER JJJ O   1 
ATOM   22189 C CB  . SER J  1 34  ? -37.290  -104.896 33.463  1.000 37.872 ? 34  SER JJJ CB  1 
ATOM   22190 O OG  . SER J  1 34  ? -38.426  -104.867 34.316  1.000 37.902 ? 34  SER JJJ OG  1 
ATOM   22191 N N   . GLY J  1 35  ? -38.279  -101.637 33.559  1.000 37.874 ? 35  GLY JJJ N   1 
ATOM   22192 C CA  . GLY J  1 35  ? -39.375  -100.713 33.202  1.000 37.645 ? 35  GLY JJJ CA  1 
ATOM   22193 C C   . GLY J  1 35  ? -40.714  -101.175 33.755  1.000 37.728 ? 35  GLY JJJ C   1 
ATOM   22194 O O   . GLY J  1 35  ? -41.722  -100.477 33.518  1.000 37.394 ? 35  GLY JJJ O   1 
ATOM   22195 N N   . ARG J  1 36  ? -40.726  -102.309 34.463  1.000 38.425 ? 36  ARG JJJ N   1 
ATOM   22196 C CA  . ARG J  1 36  ? -41.931  -102.915 35.089  1.000 38.808 ? 36  ARG JJJ CA  1 
ATOM   22197 C C   . ARG J  1 36  ? -42.048  -102.403 36.529  1.000 38.472 ? 36  ARG JJJ C   1 
ATOM   22198 O O   . ARG J  1 36  ? -40.998  -102.195 37.170  1.000 38.188 ? 36  ARG JJJ O   1 
ATOM   22199 C CB  . ARG J  1 36  ? -41.823  -104.443 35.033  1.000 39.691 ? 36  ARG JJJ CB  1 
ATOM   22200 C CG  . ARG J  1 36  ? -43.107  -105.193 35.362  1.000 40.528 ? 36  ARG JJJ CG  1 
ATOM   22201 C CD  . ARG J  1 36  ? -42.947  -106.685 35.120  1.000 41.436 ? 36  ARG JJJ CD  1 
ATOM   22202 N NE  . ARG J  1 36  ? -44.202  -107.429 35.170  1.000 42.346 ? 36  ARG JJJ NE  1 
ATOM   22203 C CZ  . ARG J  1 36  ? -45.118  -107.456 34.202  1.000 43.041 ? 36  ARG JJJ CZ  1 
ATOM   22204 N NH1 . ARG J  1 36  ? -44.947  -106.759 33.088  1.000 43.309 ? 36  ARG JJJ NH1 1 
ATOM   22205 N NH2 . ARG J  1 36  ? -46.217  -108.176 34.355  1.000 43.275 ? 36  ARG JJJ NH2 1 
ATOM   22206 N N   . VAL J  1 37  ? -43.278  -102.174 36.999  1.000 38.418 ? 37  VAL JJJ N   1 
ATOM   22207 C CA  . VAL J  1 37  ? -43.602  -101.892 38.430  1.000 38.767 ? 37  VAL JJJ CA  1 
ATOM   22208 C C   . VAL J  1 37  ? -44.630  -102.936 38.878  1.000 39.173 ? 37  VAL JJJ C   1 
ATOM   22209 O O   . VAL J  1 37  ? -45.566  -103.215 38.101  1.000 39.005 ? 37  VAL JJJ O   1 
ATOM   22210 C CB  . VAL J  1 37  ? -44.104  -100.450 38.651  1.000 38.845 ? 37  VAL JJJ CB  1 
ATOM   22211 C CG1 . VAL J  1 37  ? -43.138  -99.425  38.073  1.000 39.138 ? 37  VAL JJJ CG1 1 
ATOM   22212 C CG2 . VAL J  1 37  ? -45.508  -100.229 38.107  1.000 38.966 ? 37  VAL JJJ CG2 1 
ATOM   22213 N N   . GLU J  1 38  ? -44.443  -103.506 40.071  1.000 38.879 ? 38  GLU JJJ N   1 
ATOM   22214 C CA  . GLU J  1 38  ? -45.255  -104.643 40.578  1.000 39.280 ? 38  GLU JJJ CA  1 
ATOM   22215 C C   . GLU J  1 38  ? -45.782  -104.311 41.976  1.000 39.075 ? 38  GLU JJJ C   1 
ATOM   22216 O O   . GLU J  1 38  ? -45.027  -103.719 42.773  1.000 39.950 ? 38  GLU JJJ O   1 
ATOM   22217 C CB  . GLU J  1 38  ? -44.423  -105.927 40.580  1.000 39.499 ? 38  GLU JJJ CB  1 
ATOM   22218 C CG  . GLU J  1 38  ? -43.797  -106.245 39.232  1.000 39.534 ? 38  GLU JJJ CG  1 
ATOM   22219 C CD  . GLU J  1 38  ? -42.909  -107.477 39.199  1.000 40.288 ? 38  GLU JJJ CD  1 
ATOM   22220 O OE1 . GLU J  1 38  ? -42.833  -108.116 38.132  1.000 41.122 ? 38  GLU JJJ OE1 1 
ATOM   22221 O OE2 . GLU J  1 38  ? -42.284  -107.790 40.232  1.000 40.504 ? 38  GLU JJJ OE2 1 
ATOM   22222 N N   . LEU J  1 39  ? -47.046  -104.661 42.232  1.000 38.828 ? 39  LEU JJJ N   1 
ATOM   22223 C CA  . LEU J  1 39  ? -47.688  -104.639 43.572  1.000 38.426 ? 39  LEU JJJ CA  1 
ATOM   22224 C C   . LEU J  1 39  ? -47.886  -106.087 44.027  1.000 38.217 ? 39  LEU JJJ C   1 
ATOM   22225 O O   . LEU J  1 39  ? -48.604  -106.828 43.326  1.000 38.349 ? 39  LEU JJJ O   1 
ATOM   22226 C CB  . LEU J  1 39  ? -49.027  -103.897 43.488  1.000 38.604 ? 39  LEU JJJ CB  1 
ATOM   22227 C CG  . LEU J  1 39  ? -48.935  -102.376 43.383  1.000 38.559 ? 39  LEU JJJ CG  1 
ATOM   22228 C CD1 . LEU J  1 39  ? -50.317  -101.752 43.272  1.000 38.742 ? 39  LEU JJJ CD1 1 
ATOM   22229 C CD2 . LEU J  1 39  ? -48.204  -101.803 44.577  1.000 38.376 ? 39  LEU JJJ CD2 1 
ATOM   22230 N N   . TRP J  1 40  ? -47.248  -106.467 45.138  1.000 37.764 ? 40  TRP JJJ N   1 
ATOM   22231 C CA  . TRP J  1 40  ? -47.288  -107.835 45.721  1.000 37.485 ? 40  TRP JJJ CA  1 
ATOM   22232 C C   . TRP J  1 40  ? -47.898  -107.776 47.122  1.000 37.838 ? 40  TRP JJJ C   1 
ATOM   22233 O O   . TRP J  1 40  ? -47.448  -106.934 47.922  1.000 38.098 ? 40  TRP JJJ O   1 
ATOM   22234 C CB  . TRP J  1 40  ? -45.882  -108.446 45.768  1.000 37.315 ? 40  TRP JJJ CB  1 
ATOM   22235 C CG  . TRP J  1 40  ? -45.335  -108.858 44.437  1.000 37.240 ? 40  TRP JJJ CG  1 
ATOM   22236 C CD1 . TRP J  1 40  ? -44.610  -108.089 43.573  1.000 37.408 ? 40  TRP JJJ CD1 1 
ATOM   22237 C CD2 . TRP J  1 40  ? -45.452  -110.152 43.819  1.000 37.499 ? 40  TRP JJJ CD2 1 
ATOM   22238 N NE1 . TRP J  1 40  ? -44.273  -108.813 42.462  1.000 37.675 ? 40  TRP JJJ NE1 1 
ATOM   22239 C CE2 . TRP J  1 40  ? -44.775  -110.081 42.583  1.000 37.561 ? 40  TRP JJJ CE2 1 
ATOM   22240 C CE3 . TRP J  1 40  ? -46.060  -111.359 44.186  1.000 37.655 ? 40  TRP JJJ CE3 1 
ATOM   22241 C CZ2 . TRP J  1 40  ? -44.693  -111.171 41.716  1.000 37.836 ? 40  TRP JJJ CZ2 1 
ATOM   22242 C CZ3 . TRP J  1 40  ? -45.978  -112.434 43.329  1.000 37.743 ? 40  TRP JJJ CZ3 1 
ATOM   22243 C CH2 . TRP J  1 40  ? -45.303  -112.340 42.111  1.000 38.128 ? 40  TRP JJJ CH2 1 
ATOM   22244 N N   . ASN J  1 41  ? -48.880  -108.640 47.398  1.000 38.375 ? 41  ASN JJJ N   1 
ATOM   22245 C CA  . ASN J  1 41  ? -49.354  -108.955 48.771  1.000 37.891 ? 41  ASN JJJ CA  1 
ATOM   22246 C C   . ASN J  1 41  ? -48.323  -109.896 49.402  1.000 37.830 ? 41  ASN JJJ C   1 
ATOM   22247 O O   . ASN J  1 41  ? -48.174  -111.022 48.890  1.000 37.989 ? 41  ASN JJJ O   1 
ATOM   22248 C CB  . ASN J  1 41  ? -50.762  -109.560 48.762  1.000 38.132 ? 41  ASN JJJ CB  1 
ATOM   22249 C CG  . ASN J  1 41  ? -51.381  -109.649 50.142  1.000 37.902 ? 41  ASN JJJ CG  1 
ATOM   22250 O OD1 . ASN J  1 41  ? -50.710  -110.000 51.111  1.000 38.338 ? 41  ASN JJJ OD1 1 
ATOM   22251 N ND2 . ASN J  1 41  ? -52.662  -109.337 50.244  1.000 38.076 ? 41  ASN JJJ ND2 1 
ATOM   22252 N N   . TYR J  1 42  ? -47.631  -109.445 50.454  1.000 37.666 ? 42  TYR JJJ N   1 
ATOM   22253 C CA  . TYR J  1 42  ? -46.496  -110.165 51.092  1.000 37.455 ? 42  TYR JJJ CA  1 
ATOM   22254 C C   . TYR J  1 42  ? -47.010  -111.134 52.169  1.000 38.361 ? 42  TYR JJJ C   1 
ATOM   22255 O O   . TYR J  1 42  ? -46.173  -111.832 52.770  1.000 38.245 ? 42  TYR JJJ O   1 
ATOM   22256 C CB  . TYR J  1 42  ? -45.448  -109.184 51.634  1.000 36.475 ? 42  TYR JJJ CB  1 
ATOM   22257 C CG  . TYR J  1 42  ? -45.957  -108.089 52.540  1.000 36.172 ? 42  TYR JJJ CG  1 
ATOM   22258 C CD1 . TYR J  1 42  ? -46.329  -108.352 53.849  1.000 35.786 ? 42  TYR JJJ CD1 1 
ATOM   22259 C CD2 . TYR J  1 42  ? -46.029  -106.776 52.101  1.000 35.717 ? 42  TYR JJJ CD2 1 
ATOM   22260 C CE1 . TYR J  1 42  ? -46.782  -107.347 54.688  1.000 35.624 ? 42  TYR JJJ CE1 1 
ATOM   22261 C CE2 . TYR J  1 42  ? -46.478  -105.759 52.929  1.000 35.758 ? 42  TYR JJJ CE2 1 
ATOM   22262 C CZ  . TYR J  1 42  ? -46.858  -106.045 54.227  1.000 35.302 ? 42  TYR JJJ CZ  1 
ATOM   22263 O OH  . TYR J  1 42  ? -47.302  -105.049 55.047  1.000 34.844 ? 42  TYR JJJ OH  1 
ATOM   22264 N N   . GLU J  1 43  ? -48.330  -111.184 52.395  1.000 39.721 ? 43  GLU JJJ N   1 
ATOM   22265 C CA  . GLU J  1 43  ? -49.001  -112.180 53.276  1.000 40.769 ? 43  GLU JJJ CA  1 
ATOM   22266 C C   . GLU J  1 43  ? -49.550  -113.321 52.410  1.000 41.538 ? 43  GLU JJJ C   1 
ATOM   22267 O O   . GLU J  1 43  ? -49.180  -114.487 52.656  1.000 41.983 ? 43  GLU JJJ O   1 
ATOM   22268 C CB  . GLU J  1 43  ? -50.123  -111.523 54.084  1.000 41.165 ? 43  GLU JJJ CB  1 
ATOM   22269 C CG  . GLU J  1 43  ? -49.620  -110.636 55.210  1.000 41.741 ? 43  GLU JJJ CG  1 
ATOM   22270 C CD  . GLU J  1 43  ? -50.698  -109.869 55.959  1.000 42.209 ? 43  GLU JJJ CD  1 
ATOM   22271 O OE1 . GLU J  1 43  ? -51.882  -109.975 55.573  1.000 43.053 ? 43  GLU JJJ OE1 1 
ATOM   22272 O OE2 . GLU J  1 43  ? -50.351  -109.166 56.929  1.000 42.314 ? 43  GLU JJJ OE2 1 
ATOM   22273 N N   . THR J  1 44  ? -50.400  -112.980 51.437  1.000 42.138 ? 44  THR JJJ N   1 
ATOM   22274 C CA  . THR J  1 44  ? -51.006  -113.907 50.442  1.000 42.173 ? 44  THR JJJ CA  1 
ATOM   22275 C C   . THR J  1 44  ? -49.912  -114.513 49.555  1.000 42.148 ? 44  THR JJJ C   1 
ATOM   22276 O O   . THR J  1 44  ? -50.045  -115.698 49.189  1.000 42.262 ? 44  THR JJJ O   1 
ATOM   22277 C CB  . THR J  1 44  ? -52.049  -113.179 49.584  1.000 42.336 ? 44  THR JJJ CB  1 
ATOM   22278 O OG1 . THR J  1 44  ? -53.008  -112.587 50.461  1.000 42.736 ? 44  THR JJJ OG1 1 
ATOM   22279 C CG2 . THR J  1 44  ? -52.751  -114.089 48.599  1.000 42.894 ? 44  THR JJJ CG2 1 
ATOM   22280 N N   . GLN J  1 45  ? -48.888  -113.720 49.217  1.000 42.079 ? 45  GLN JJJ N   1 
ATOM   22281 C CA  . GLN J  1 45  ? -47.782  -114.081 48.287  1.000 41.768 ? 45  GLN JJJ CA  1 
ATOM   22282 C C   . GLN J  1 45  ? -48.335  -114.196 46.859  1.000 41.930 ? 45  GLN JJJ C   1 
ATOM   22283 O O   . GLN J  1 45  ? -47.822  -115.040 46.098  1.000 42.310 ? 45  GLN JJJ O   1 
ATOM   22284 C CB  . GLN J  1 45  ? -47.090  -115.373 48.729  1.000 41.572 ? 45  GLN JJJ CB  1 
ATOM   22285 C CG  . GLN J  1 45  ? -46.695  -115.378 50.200  1.000 41.630 ? 45  GLN JJJ CG  1 
ATOM   22286 C CD  . GLN J  1 45  ? -45.590  -116.357 50.516  1.000 41.130 ? 45  GLN JJJ CD  1 
ATOM   22287 O OE1 . GLN J  1 45  ? -45.084  -117.062 49.646  1.000 41.445 ? 45  GLN JJJ OE1 1 
ATOM   22288 N NE2 . GLN J  1 45  ? -45.202  -116.403 51.779  1.000 41.541 ? 45  GLN JJJ NE2 1 
ATOM   22289 N N   . VAL J  1 46  ? -49.330  -113.370 46.513  1.000 42.338 ? 46  VAL JJJ N   1 
ATOM   22290 C CA  . VAL J  1 46  ? -49.908  -113.266 45.139  1.000 42.559 ? 46  VAL JJJ CA  1 
ATOM   22291 C C   . VAL J  1 46  ? -49.659  -111.850 44.608  1.000 42.730 ? 46  VAL JJJ C   1 
ATOM   22292 O O   . VAL J  1 46  ? -49.675  -110.895 45.412  1.000 42.532 ? 46  VAL JJJ O   1 
ATOM   22293 C CB  . VAL J  1 46  ? -51.408  -113.623 45.103  1.000 42.728 ? 46  VAL JJJ CB  1 
ATOM   22294 C CG1 . VAL J  1 46  ? -52.279  -112.536 45.718  1.000 42.578 ? 46  VAL JJJ CG1 1 
ATOM   22295 C CG2 . VAL J  1 46  ? -51.874  -113.935 43.688  1.000 42.712 ? 46  VAL JJJ CG2 1 
ATOM   22296 N N   . GLU J  1 47  ? -49.447  -111.734 43.295  1.000 44.011 ? 47  GLU JJJ N   1 
ATOM   22297 C CA  . GLU J  1 47  ? -49.241  -110.449 42.578  1.000 44.329 ? 47  GLU JJJ CA  1 
ATOM   22298 C C   . GLU J  1 47  ? -50.591  -109.734 42.452  1.000 44.561 ? 47  GLU JJJ C   1 
ATOM   22299 O O   . GLU J  1 47  ? -51.498  -110.299 41.810  1.000 45.853 ? 47  GLU JJJ O   1 
ATOM   22300 C CB  . GLU J  1 47  ? -48.609  -110.722 41.213  1.000 44.765 ? 47  GLU JJJ CB  1 
ATOM   22301 C CG  . GLU J  1 47  ? -48.147  -109.472 40.489  1.000 45.309 ? 47  GLU JJJ CG  1 
ATOM   22302 C CD  . GLU J  1 47  ? -46.925  -109.686 39.612  1.000 45.657 ? 47  GLU JJJ CD  1 
ATOM   22303 O OE1 . GLU J  1 47  ? -46.967  -110.586 38.749  1.000 46.563 ? 47  GLU JJJ OE1 1 
ATOM   22304 O OE2 . GLU J  1 47  ? -45.931  -108.959 39.800  1.000 46.030 ? 47  GLU JJJ OE2 1 
ATOM   22305 N N   . VAL J  1 48  ? -50.717  -108.547 43.056  1.000 44.128 ? 48  VAL JJJ N   1 
ATOM   22306 C CA  . VAL J  1 48  ? -51.950  -107.702 43.022  1.000 43.370 ? 48  VAL JJJ CA  1 
ATOM   22307 C C   . VAL J  1 48  ? -52.088  -107.109 41.616  1.000 43.003 ? 48  VAL JJJ C   1 
ATOM   22308 O O   . VAL J  1 48  ? -53.179  -107.233 41.022  1.000 41.849 ? 48  VAL JJJ O   1 
ATOM   22309 C CB  . VAL J  1 48  ? -51.915  -106.591 44.092  1.000 43.638 ? 48  VAL JJJ CB  1 
ATOM   22310 C CG1 . VAL J  1 48  ? -53.146  -105.699 44.026  1.000 43.790 ? 48  VAL JJJ CG1 1 
ATOM   22311 C CG2 . VAL J  1 48  ? -51.746  -107.154 45.495  1.000 43.733 ? 48  VAL JJJ CG2 1 
ATOM   22312 N N   . ARG J  1 49  ? -51.017  -106.486 41.116  1.000 42.030 ? 49  ARG JJJ N   1 
ATOM   22313 C CA  . ARG J  1 49  ? -50.998  -105.747 39.826  1.000 41.390 ? 49  ARG JJJ CA  1 
ATOM   22314 C C   . ARG J  1 49  ? -49.558  -105.639 39.314  1.000 40.568 ? 49  ARG JJJ C   1 
ATOM   22315 O O   . ARG J  1 49  ? -48.639  -105.507 40.147  1.000 40.093 ? 49  ARG JJJ O   1 
ATOM   22316 C CB  . ARG J  1 49  ? -51.612  -104.357 40.019  1.000 41.168 ? 49  ARG JJJ CB  1 
ATOM   22317 C CG  . ARG J  1 49  ? -51.852  -103.589 38.728  1.000 41.494 ? 49  ARG JJJ CG  1 
ATOM   22318 C CD  . ARG J  1 49  ? -52.681  -102.342 38.969  1.000 41.213 ? 49  ARG JJJ CD  1 
ATOM   22319 N NE  . ARG J  1 49  ? -54.031  -102.668 39.413  1.000 41.283 ? 49  ARG JJJ NE  1 
ATOM   22320 C CZ  . ARG J  1 49  ? -55.037  -103.029 38.618  1.000 41.250 ? 49  ARG JJJ CZ  1 
ATOM   22321 N NH1 . ARG J  1 49  ? -54.866  -103.116 37.308  1.000 41.034 ? 49  ARG JJJ NH1 1 
ATOM   22322 N NH2 . ARG J  1 49  ? -56.219  -103.305 39.141  1.000 41.050 ? 49  ARG JJJ NH2 1 
ATOM   22323 N N   . SER J  1 50  ? -49.385  -105.705 37.991  1.000 39.965 ? 50  SER JJJ N   1 
ATOM   22324 C CA  . SER J  1 50  ? -48.111  -105.435 37.276  1.000 39.878 ? 50  SER JJJ CA  1 
ATOM   22325 C C   . SER J  1 50  ? -48.384  -104.513 36.084  1.000 39.783 ? 50  SER JJJ C   1 
ATOM   22326 O O   . SER J  1 50  ? -49.440  -104.673 35.438  1.000 39.659 ? 50  SER JJJ O   1 
ATOM   22327 C CB  . SER J  1 50  ? -47.442  -106.708 36.843  1.000 40.001 ? 50  SER JJJ CB  1 
ATOM   22328 O OG  . SER J  1 50  ? -46.992  -107.447 37.967  1.000 39.845 ? 50  SER JJJ OG  1 
ATOM   22329 N N   . ILE J  1 51  ? -47.470  -103.574 35.826  1.000 39.171 ? 51  ILE JJJ N   1 
ATOM   22330 C CA  . ILE J  1 51  ? -47.569  -102.562 34.733  1.000 39.089 ? 51  ILE JJJ CA  1 
ATOM   22331 C C   . ILE J  1 51  ? -46.186  -102.416 34.092  1.000 39.018 ? 51  ILE JJJ C   1 
ATOM   22332 O O   . ILE J  1 51  ? -45.219  -102.160 34.841  1.000 38.914 ? 51  ILE JJJ O   1 
ATOM   22333 C CB  . ILE J  1 51  ? -48.091  -101.212 35.272  1.000 39.338 ? 51  ILE JJJ CB  1 
ATOM   22334 C CG1 . ILE J  1 51  ? -49.418  -101.359 36.026  1.000 39.324 ? 51  ILE JJJ CG1 1 
ATOM   22335 C CG2 . ILE J  1 51  ? -48.200  -100.188 34.150  1.000 39.510 ? 51  ILE JJJ CG2 1 
ATOM   22336 C CD1 . ILE J  1 51  ? -49.721  -100.219 36.971  1.000 39.481 ? 51  ILE JJJ CD1 1 
ATOM   22337 N N   . GLN J  1 52  ? -46.097  -102.595 32.770  1.000 38.667 ? 52  GLN JJJ N   1 
ATOM   22338 C CA  . GLN J  1 52  ? -44.905  -102.229 31.960  1.000 38.911 ? 52  GLN JJJ CA  1 
ATOM   22339 C C   . GLN J  1 52  ? -44.978  -100.719 31.703  1.000 39.049 ? 52  GLN JJJ C   1 
ATOM   22340 O O   . GLN J  1 52  ? -45.624  -100.309 30.717  1.000 39.232 ? 52  GLN JJJ O   1 
ATOM   22341 C CB  . GLN J  1 52  ? -44.841  -103.053 30.671  1.000 39.085 ? 52  GLN JJJ CB  1 
ATOM   22342 C CG  . GLN J  1 52  ? -43.478  -103.017 29.993  1.000 39.031 ? 52  GLN JJJ CG  1 
ATOM   22343 C CD  . GLN J  1 52  ? -42.393  -103.651 30.831  1.000 39.436 ? 52  GLN JJJ CD  1 
ATOM   22344 O OE1 . GLN J  1 52  ? -42.627  -104.606 31.569  1.000 39.418 ? 52  GLN JJJ OE1 1 
ATOM   22345 N NE2 . GLN J  1 52  ? -41.186  -103.120 30.720  1.000 39.081 ? 52  GLN JJJ NE2 1 
ATOM   22346 N N   . VAL J  1 53  ? -44.353  -99.937  32.588  1.000 38.954 ? 53  VAL JJJ N   1 
ATOM   22347 C CA  . VAL J  1 53  ? -44.528  -98.459  32.720  1.000 38.741 ? 53  VAL JJJ CA  1 
ATOM   22348 C C   . VAL J  1 53  ? -43.753  -97.750  31.602  1.000 38.816 ? 53  VAL JJJ C   1 
ATOM   22349 O O   . VAL J  1 53  ? -44.248  -96.721  31.103  1.000 38.461 ? 53  VAL JJJ O   1 
ATOM   22350 C CB  . VAL J  1 53  ? -44.083  -97.987  34.120  1.000 38.842 ? 53  VAL JJJ CB  1 
ATOM   22351 C CG1 . VAL J  1 53  ? -44.136  -96.475  34.267  1.000 38.893 ? 53  VAL JJJ CG1 1 
ATOM   22352 C CG2 . VAL J  1 53  ? -44.904  -98.650  35.215  1.000 38.868 ? 53  VAL JJJ CG2 1 
ATOM   22353 N N   . THR J  1 54  ? -42.580  -98.276  31.240  1.000 38.659 ? 54  THR JJJ N   1 
ATOM   22354 C CA  . THR J  1 54  ? -41.687  -97.733  30.180  1.000 38.682 ? 54  THR JJJ CA  1 
ATOM   22355 C C   . THR J  1 54  ? -40.704  -98.834  29.759  1.000 38.935 ? 54  THR JJJ C   1 
ATOM   22356 O O   . THR J  1 54  ? -40.903  -99.991  30.189  1.000 39.625 ? 54  THR JJJ O   1 
ATOM   22357 C CB  . THR J  1 54  ? -41.009  -96.444  30.662  1.000 38.505 ? 54  THR JJJ CB  1 
ATOM   22358 O OG1 . THR J  1 54  ? -40.142  -95.976  29.627  1.000 39.479 ? 54  THR JJJ OG1 1 
ATOM   22359 C CG2 . THR J  1 54  ? -40.234  -96.624  31.950  1.000 38.142 ? 54  THR JJJ CG2 1 
ATOM   22360 N N   . GLU J  1 55  ? -39.699  -98.495  28.946  1.000 38.772 ? 55  GLU JJJ N   1 
ATOM   22361 C CA  . GLU J  1 55  ? -38.632  -99.434  28.502  1.000 38.832 ? 55  GLU JJJ CA  1 
ATOM   22362 C C   . GLU J  1 55  ? -37.276  -98.941  29.028  1.000 37.975 ? 55  GLU JJJ C   1 
ATOM   22363 O O   . GLU J  1 55  ? -36.238  -99.368  28.485  1.000 37.918 ? 55  GLU JJJ O   1 
ATOM   22364 C CB  . GLU J  1 55  ? -38.674  -99.579  26.978  1.000 39.010 ? 55  GLU JJJ CB  1 
ATOM   22365 C CG  . GLU J  1 55  ? -38.654  -101.027 26.513  1.000 39.482 ? 55  GLU JJJ CG  1 
ATOM   22366 C CD  . GLU J  1 55  ? -37.277  -101.645 26.333  1.000 39.807 ? 55  GLU JJJ CD  1 
ATOM   22367 O OE1 . GLU J  1 55  ? -37.124  -102.843 26.650  1.000 40.241 ? 55  GLU JJJ OE1 1 
ATOM   22368 O OE2 . GLU J  1 55  ? -36.367  -100.938 25.856  1.000 39.765 ? 55  GLU JJJ OE2 1 
ATOM   22369 N N   . THR J  1 56  ? -37.299  -98.087  30.058  1.000 37.330 ? 56  THR JJJ N   1 
ATOM   22370 C CA  . THR J  1 56  ? -36.110  -97.570  30.788  1.000 36.677 ? 56  THR JJJ CA  1 
ATOM   22371 C C   . THR J  1 56  ? -36.177  -98.031  32.240  1.000 36.322 ? 56  THR JJJ C   1 
ATOM   22372 O O   . THR J  1 56  ? -37.241  -98.420  32.716  1.000 36.787 ? 56  THR JJJ O   1 
ATOM   22373 C CB  . THR J  1 56  ? -36.046  -96.038  30.745  1.000 36.457 ? 56  THR JJJ CB  1 
ATOM   22374 O OG1 . THR J  1 56  ? -37.184  -95.521  31.437  1.000 35.922 ? 56  THR JJJ OG1 1 
ATOM   22375 C CG2 . THR J  1 56  ? -36.009  -95.485  29.338  1.000 36.480 ? 56  THR JJJ CG2 1 
ATOM   22376 N N   . PRO J  1 57  ? -35.051  -98.002  32.989  1.000 35.800 ? 57  PRO JJJ N   1 
ATOM   22377 C CA  . PRO J  1 57  ? -35.094  -98.173  34.440  1.000 35.948 ? 57  PRO JJJ CA  1 
ATOM   22378 C C   . PRO J  1 57  ? -36.044  -97.171  35.113  1.000 36.413 ? 57  PRO JJJ C   1 
ATOM   22379 O O   . PRO J  1 57  ? -35.979  -95.991  34.798  1.000 36.732 ? 57  PRO JJJ O   1 
ATOM   22380 C CB  . PRO J  1 57  ? -33.645  -97.918  34.881  1.000 35.495 ? 57  PRO JJJ CB  1 
ATOM   22381 C CG  . PRO J  1 57  ? -32.821  -98.263  33.660  1.000 35.690 ? 57  PRO JJJ CG  1 
ATOM   22382 C CD  . PRO J  1 57  ? -33.679  -97.849  32.481  1.000 35.606 ? 57  PRO JJJ CD  1 
ATOM   22383 N N   . VAL J  1 58  ? -36.915  -97.674  35.992  1.000 36.211 ? 58  VAL JJJ N   1 
ATOM   22384 C CA  . VAL J  1 58  ? -37.793  -96.866  36.886  1.000 36.651 ? 58  VAL JJJ CA  1 
ATOM   22385 C C   . VAL J  1 58  ? -37.178  -96.947  38.289  1.000 36.906 ? 58  VAL JJJ C   1 
ATOM   22386 O O   . VAL J  1 58  ? -37.127  -98.061  38.845  1.000 36.903 ? 58  VAL JJJ O   1 
ATOM   22387 C CB  . VAL J  1 58  ? -39.255  -97.358  36.837  1.000 36.891 ? 58  VAL JJJ CB  1 
ATOM   22388 C CG1 . VAL J  1 58  ? -40.221  -96.343  37.428  1.000 37.270 ? 58  VAL JJJ CG1 1 
ATOM   22389 C CG2 . VAL J  1 58  ? -39.684  -97.721  35.424  1.000 36.837 ? 58  VAL JJJ CG2 1 
ATOM   22390 N N   . ARG J  1 59  ? -36.673  -95.824  38.808  1.000 36.851 ? 59  ARG JJJ N   1 
ATOM   22391 C CA  . ARG J  1 59  ? -35.786  -95.783  40.003  1.000 36.438 ? 59  ARG JJJ CA  1 
ATOM   22392 C C   . ARG J  1 59  ? -36.571  -95.375  41.256  1.000 37.008 ? 59  ARG JJJ C   1 
ATOM   22393 O O   . ARG J  1 59  ? -36.161  -95.798  42.355  1.000 38.381 ? 59  ARG JJJ O   1 
ATOM   22394 C CB  . ARG J  1 59  ? -34.609  -94.837  39.748  1.000 35.432 ? 59  ARG JJJ CB  1 
ATOM   22395 C CG  . ARG J  1 59  ? -33.757  -95.240  38.554  1.000 34.943 ? 59  ARG JJJ CG  1 
ATOM   22396 C CD  . ARG J  1 59  ? -32.502  -94.406  38.395  1.000 33.824 ? 59  ARG JJJ CD  1 
ATOM   22397 N NE  . ARG J  1 59  ? -31.784  -94.799  37.191  1.000 33.511 ? 59  ARG JJJ NE  1 
ATOM   22398 C CZ  . ARG J  1 59  ? -30.763  -95.653  37.133  1.000 33.250 ? 59  ARG JJJ CZ  1 
ATOM   22399 N NH1 . ARG J  1 59  ? -30.289  -96.226  38.228  1.000 33.003 ? 59  ARG JJJ NH1 1 
ATOM   22400 N NH2 . ARG J  1 59  ? -30.212  -95.928  35.963  1.000 33.244 ? 59  ARG JJJ NH2 1 
ATOM   22401 N N   . ALA J  1 60  ? -37.646  -94.594  41.100  1.000 37.685 ? 60  ALA JJJ N   1 
ATOM   22402 C CA  . ALA J  1 60  ? -38.472  -94.053  42.205  1.000 38.083 ? 60  ALA JJJ CA  1 
ATOM   22403 C C   . ALA J  1 60  ? -39.887  -94.639  42.135  1.000 38.584 ? 60  ALA JJJ C   1 
ATOM   22404 O O   . ALA J  1 60  ? -40.429  -94.749  41.016  1.000 38.929 ? 60  ALA JJJ O   1 
ATOM   22405 C CB  . ALA J  1 60  ? -38.496  -92.546  42.129  1.000 38.577 ? 60  ALA JJJ CB  1 
ATOM   22406 N N   . GLY J  1 61  ? -40.456  -94.993  43.293  1.000 38.338 ? 61  GLY JJJ N   1 
ATOM   22407 C CA  . GLY J  1 61  ? -41.824  -95.532  43.425  1.000 38.787 ? 61  GLY JJJ CA  1 
ATOM   22408 C C   . GLY J  1 61  ? -42.347  -95.402  44.846  1.000 38.981 ? 61  GLY JJJ C   1 
ATOM   22409 O O   . GLY J  1 61  ? -41.680  -95.917  45.763  1.000 39.035 ? 61  GLY JJJ O   1 
ATOM   22410 N N   . LYS J  1 62  ? -43.495  -94.738  45.024  1.000 39.150 ? 62  LYS JJJ N   1 
ATOM   22411 C CA  . LYS J  1 62  ? -44.146  -94.516  46.345  1.000 39.589 ? 62  LYS JJJ CA  1 
ATOM   22412 C C   . LYS J  1 62  ? -45.655  -94.755  46.231  1.000 39.440 ? 62  LYS JJJ C   1 
ATOM   22413 O O   . LYS J  1 62  ? -46.200  -94.606  45.117  1.000 39.130 ? 62  LYS JJJ O   1 
ATOM   22414 C CB  . LYS J  1 62  ? -43.897  -93.090  46.849  1.000 39.852 ? 62  LYS JJJ CB  1 
ATOM   22415 C CG  . LYS J  1 62  ? -42.443  -92.725  47.119  1.000 40.319 ? 62  LYS JJJ CG  1 
ATOM   22416 C CD  . LYS J  1 62  ? -41.893  -93.286  48.414  1.000 40.816 ? 62  LYS JJJ CD  1 
ATOM   22417 C CE  . LYS J  1 62  ? -40.607  -92.608  48.841  1.000 41.210 ? 62  LYS JJJ CE  1 
ATOM   22418 N NZ  . LYS J  1 62  ? -40.154  -93.067  50.175  1.000 41.979 ? 62  LYS JJJ NZ  1 
ATOM   22419 N N   . PHE J  1 63  ? -46.294  -95.100  47.354  1.000 39.436 ? 63  PHE JJJ N   1 
ATOM   22420 C CA  . PHE J  1 63  ? -47.769  -95.184  47.514  1.000 39.770 ? 63  PHE JJJ CA  1 
ATOM   22421 C C   . PHE J  1 63  ? -48.318  -93.825  47.957  1.000 40.060 ? 63  PHE JJJ C   1 
ATOM   22422 O O   . PHE J  1 63  ? -47.772  -93.237  48.912  1.000 41.168 ? 63  PHE JJJ O   1 
ATOM   22423 C CB  . PHE J  1 63  ? -48.164  -96.221  48.567  1.000 39.903 ? 63  PHE JJJ CB  1 
ATOM   22424 C CG  . PHE J  1 63  ? -48.217  -97.645  48.082  1.000 39.692 ? 63  PHE JJJ CG  1 
ATOM   22425 C CD1 . PHE J  1 63  ? -49.146  -98.041  47.132  1.000 39.451 ? 63  PHE JJJ CD1 1 
ATOM   22426 C CD2 . PHE J  1 63  ? -47.356  -98.597  48.605  1.000 39.755 ? 63  PHE JJJ CD2 1 
ATOM   22427 C CE1 . PHE J  1 63  ? -49.198  -99.358  46.704  1.000 39.613 ? 63  PHE JJJ CE1 1 
ATOM   22428 C CE2 . PHE J  1 63  ? -47.408  -99.911  48.174  1.000 39.468 ? 63  PHE JJJ CE2 1 
ATOM   22429 C CZ  . PHE J  1 63  ? -48.330  -100.288 47.229  1.000 39.542 ? 63  PHE JJJ CZ  1 
ATOM   22430 N N   . ILE J  1 64  ? -49.372  -93.358  47.284  1.000 40.360 ? 64  ILE JJJ N   1 
ATOM   22431 C CA  . ILE J  1 64  ? -50.257  -92.251  47.751  1.000 39.810 ? 64  ILE JJJ CA  1 
ATOM   22432 C C   . ILE J  1 64  ? -51.614  -92.884  48.084  1.000 40.479 ? 64  ILE JJJ C   1 
ATOM   22433 O O   . ILE J  1 64  ? -52.566  -92.726  47.293  1.000 39.850 ? 64  ILE JJJ O   1 
ATOM   22434 C CB  . ILE J  1 64  ? -50.341  -91.121  46.704  1.000 39.133 ? 64  ILE JJJ CB  1 
ATOM   22435 C CG1 . ILE J  1 64  ? -48.954  -90.746  46.171  1.000 39.010 ? 64  ILE JJJ CG1 1 
ATOM   22436 C CG2 . ILE J  1 64  ? -51.074  -89.913  47.271  1.000 38.934 ? 64  ILE JJJ CG2 1 
ATOM   22437 C CD1 . ILE J  1 64  ? -48.970  -89.764  45.022  1.000 38.781 ? 64  ILE JJJ CD1 1 
ATOM   22438 N N   . ALA J  1 65  ? -51.665  -93.604  49.210  1.000 41.841 ? 65  ALA JJJ N   1 
ATOM   22439 C CA  . ALA J  1 65  ? -52.794  -94.457  49.656  1.000 42.553 ? 65  ALA JJJ CA  1 
ATOM   22440 C C   . ALA J  1 65  ? -54.062  -93.620  49.869  1.000 43.535 ? 65  ALA JJJ C   1 
ATOM   22441 O O   . ALA J  1 65  ? -55.160  -94.161  49.636  1.000 44.685 ? 65  ALA JJJ O   1 
ATOM   22442 C CB  . ALA J  1 65  ? -52.406  -95.193  50.915  1.000 42.521 ? 65  ALA JJJ CB  1 
ATOM   22443 N N   . ARG J  1 66  ? -53.917  -92.354  50.281  1.000 44.227 ? 66  ARG JJJ N   1 
ATOM   22444 C CA  . ARG J  1 66  ? -55.043  -91.423  50.572  1.000 44.222 ? 66  ARG JJJ CA  1 
ATOM   22445 C C   . ARG J  1 66  ? -55.839  -91.148  49.288  1.000 44.123 ? 66  ARG JJJ C   1 
ATOM   22446 O O   . ARG J  1 66  ? -57.032  -90.804  49.406  1.000 43.670 ? 66  ARG JJJ O   1 
ATOM   22447 C CB  . ARG J  1 66  ? -54.528  -90.119  51.194  1.000 44.601 ? 66  ARG JJJ CB  1 
ATOM   22448 C CG  . ARG J  1 66  ? -53.906  -89.148  50.199  1.000 45.331 ? 66  ARG JJJ CG  1 
ATOM   22449 C CD  . ARG J  1 66  ? -53.191  -87.973  50.840  1.000 45.642 ? 66  ARG JJJ CD  1 
ATOM   22450 N NE  . ARG J  1 66  ? -51.880  -88.337  51.369  1.000 46.084 ? 66  ARG JJJ NE  1 
ATOM   22451 C CZ  . ARG J  1 66  ? -50.844  -87.508  51.508  1.000 46.006 ? 66  ARG JJJ CZ  1 
ATOM   22452 N NH1 . ARG J  1 66  ? -49.705  -87.963  52.005  1.000 45.822 ? 66  ARG JJJ NH1 1 
ATOM   22453 N NH2 . ARG J  1 66  ? -50.934  -86.238  51.148  1.000 46.288 ? 66  ARG JJJ NH2 1 
ATOM   22454 N N   . LYS J  1 67  ? -55.203  -91.279  48.117  1.000 44.223 ? 67  LYS JJJ N   1 
ATOM   22455 C CA  . LYS J  1 67  ? -55.828  -91.069  46.781  1.000 44.297 ? 67  LYS JJJ CA  1 
ATOM   22456 C C   . LYS J  1 67  ? -55.827  -92.377  45.975  1.000 43.796 ? 67  LYS JJJ C   1 
ATOM   22457 O O   . LYS J  1 67  ? -56.190  -92.326  44.781  1.000 44.409 ? 67  LYS JJJ O   1 
ATOM   22458 C CB  . LYS J  1 67  ? -55.089  -89.953  46.035  1.000 44.636 ? 67  LYS JJJ CB  1 
ATOM   22459 C CG  . LYS J  1 67  ? -55.452  -88.535  46.460  1.000 44.588 ? 67  LYS JJJ CG  1 
ATOM   22460 C CD  . LYS J  1 67  ? -56.895  -88.149  46.185  1.000 44.699 ? 67  LYS JJJ CD  1 
ATOM   22461 C CE  . LYS J  1 67  ? -57.234  -88.077  44.710  1.000 44.861 ? 67  LYS JJJ CE  1 
ATOM   22462 N NZ  . LYS J  1 67  ? -58.689  -87.906  44.490  1.000 44.826 ? 67  LYS JJJ NZ  1 
ATOM   22463 N N   . ASN J  1 68  ? -55.467  -93.500  46.607  1.000 43.273 ? 68  ASN JJJ N   1 
ATOM   22464 C CA  . ASN J  1 68  ? -55.390  -94.850  45.983  1.000 42.555 ? 68  ASN JJJ CA  1 
ATOM   22465 C C   . ASN J  1 68  ? -54.504  -94.789  44.732  1.000 41.724 ? 68  ASN JJJ C   1 
ATOM   22466 O O   . ASN J  1 68  ? -54.954  -95.258  43.667  1.000 42.083 ? 68  ASN JJJ O   1 
ATOM   22467 C CB  . ASN J  1 68  ? -56.781  -95.401  45.654  1.000 42.843 ? 68  ASN JJJ CB  1 
ATOM   22468 C CG  . ASN J  1 68  ? -57.644  -95.604  46.881  1.000 43.043 ? 68  ASN JJJ CG  1 
ATOM   22469 O OD1 . ASN J  1 68  ? -57.271  -96.339  47.793  1.000 43.454 ? 68  ASN JJJ OD1 1 
ATOM   22470 N ND2 . ASN J  1 68  ? -58.802  -94.966  46.907  1.000 42.850 ? 68  ASN JJJ ND2 1 
ATOM   22471 N N   . TRP J  1 69  ? -53.294  -94.235  44.863  1.000 40.395 ? 69  TRP JJJ N   1 
ATOM   22472 C CA  . TRP J  1 69  ? -52.321  -94.050  43.752  1.000 39.487 ? 69  TRP JJJ CA  1 
ATOM   22473 C C   . TRP J  1 69  ? -51.003  -94.765  44.058  1.000 37.649 ? 69  TRP JJJ C   1 
ATOM   22474 O O   . TRP J  1 69  ? -50.648  -94.891  45.247  1.000 37.918 ? 69  TRP JJJ O   1 
ATOM   22475 C CB  . TRP J  1 69  ? -52.048  -92.563  43.495  1.000 40.200 ? 69  TRP JJJ CB  1 
ATOM   22476 C CG  . TRP J  1 69  ? -53.179  -91.802  42.878  1.000 40.883 ? 69  TRP JJJ CG  1 
ATOM   22477 C CD1 . TRP J  1 69  ? -54.181  -92.295  42.095  1.000 40.980 ? 69  TRP JJJ CD1 1 
ATOM   22478 C CD2 . TRP J  1 69  ? -53.397  -90.383  42.962  1.000 41.387 ? 69  TRP JJJ CD2 1 
ATOM   22479 N NE1 . TRP J  1 69  ? -55.017  -91.285  41.706  1.000 41.263 ? 69  TRP JJJ NE1 1 
ATOM   22480 C CE2 . TRP J  1 69  ? -54.562  -90.100  42.219  1.000 41.330 ? 69  TRP JJJ CE2 1 
ATOM   22481 C CE3 . TRP J  1 69  ? -52.731  -89.329  43.599  1.000 41.582 ? 69  TRP JJJ CE3 1 
ATOM   22482 C CZ2 . TRP J  1 69  ? -55.072  -88.808  42.097  1.000 41.723 ? 69  TRP JJJ CZ2 1 
ATOM   22483 C CZ3 . TRP J  1 69  ? -53.235  -88.053  43.478  1.000 41.642 ? 69  TRP JJJ CZ3 1 
ATOM   22484 C CH2 . TRP J  1 69  ? -54.390  -87.798  42.737  1.000 41.644 ? 69  TRP JJJ CH2 1 
ATOM   22485 N N   . ILE J  1 70  ? -50.312  -95.197  43.001  1.000 35.913 ? 70  ILE JJJ N   1 
ATOM   22486 C CA  . ILE J  1 70  ? -48.829  -95.360  42.971  1.000 35.325 ? 70  ILE JJJ CA  1 
ATOM   22487 C C   . ILE J  1 70  ? -48.280  -94.249  42.069  1.000 34.826 ? 70  ILE JJJ C   1 
ATOM   22488 O O   . ILE J  1 70  ? -48.948  -93.917  41.067  1.000 35.557 ? 70  ILE JJJ O   1 
ATOM   22489 C CB  . ILE J  1 70  ? -48.401  -96.771  42.511  1.000 34.579 ? 70  ILE JJJ CB  1 
ATOM   22490 C CG1 . ILE J  1 70  ? -48.773  -97.069  41.055  1.000 34.639 ? 70  ILE JJJ CG1 1 
ATOM   22491 C CG2 . ILE J  1 70  ? -48.958  -97.827  43.454  1.000 34.756 ? 70  ILE JJJ CG2 1 
ATOM   22492 C CD1 . ILE J  1 70  ? -47.981  -98.200  40.441  1.000 34.567 ? 70  ILE JJJ CD1 1 
ATOM   22493 N N   . ILE J  1 71  ? -47.139  -93.667  42.444  1.000 34.337 ? 71  ILE JJJ N   1 
ATOM   22494 C CA  . ILE J  1 71  ? -46.397  -92.650  41.639  1.000 33.752 ? 71  ILE JJJ CA  1 
ATOM   22495 C C   . ILE J  1 71  ? -44.978  -93.182  41.427  1.000 33.536 ? 71  ILE JJJ C   1 
ATOM   22496 O O   . ILE J  1 71  ? -44.390  -93.696  42.403  1.000 33.661 ? 71  ILE JJJ O   1 
ATOM   22497 C CB  . ILE J  1 71  ? -46.419  -91.258  42.308  1.000 33.286 ? 71  ILE JJJ CB  1 
ATOM   22498 C CG1 . ILE J  1 71  ? -45.708  -90.213  41.443  1.000 33.340 ? 71  ILE JJJ CG1 1 
ATOM   22499 C CG2 . ILE J  1 71  ? -45.851  -91.301  43.722  1.000 33.324 ? 71  ILE JJJ CG2 1 
ATOM   22500 C CD1 . ILE J  1 71  ? -45.944  -88.787  41.879  1.000 33.413 ? 71  ILE JJJ CD1 1 
ATOM   22501 N N   . VAL J  1 72  ? -44.470  -93.099  40.194  1.000 32.840 ? 72  VAL JJJ N   1 
ATOM   22502 C CA  . VAL J  1 72  ? -43.160  -93.690  39.792  1.000 32.776 ? 72  VAL JJJ CA  1 
ATOM   22503 C C   . VAL J  1 72  ? -42.424  -92.718  38.861  1.000 32.987 ? 72  VAL JJJ C   1 
ATOM   22504 O O   . VAL J  1 72  ? -43.087  -92.094  38.004  1.000 33.231 ? 72  VAL JJJ O   1 
ATOM   22505 C CB  . VAL J  1 72  ? -43.346  -95.080  39.149  1.000 32.407 ? 72  VAL JJJ CB  1 
ATOM   22506 C CG1 . VAL J  1 72  ? -43.898  -96.090  40.146  1.000 32.418 ? 72  VAL JJJ CG1 1 
ATOM   22507 C CG2 . VAL J  1 72  ? -44.222  -95.033  37.906  1.000 32.439 ? 72  VAL JJJ CG2 1 
ATOM   22508 N N   . GLY J  1 73  ? -41.107  -92.587  39.053  1.000 32.997 ? 73  GLY JJJ N   1 
ATOM   22509 C CA  . GLY J  1 73  ? -40.187  -91.814  38.196  1.000 32.635 ? 73  GLY JJJ CA  1 
ATOM   22510 C C   . GLY J  1 73  ? -39.210  -92.733  37.485  1.000 32.772 ? 73  GLY JJJ C   1 
ATOM   22511 O O   . GLY J  1 73  ? -38.738  -93.695  38.127  1.000 31.915 ? 73  GLY JJJ O   1 
ATOM   22512 N N   . SER J  1 74  ? -38.913  -92.451  36.212  1.000 32.356 ? 74  SER JJJ N   1 
ATOM   22513 C CA  . SER J  1 74  ? -38.105  -93.315  35.311  1.000 32.560 ? 74  SER JJJ CA  1 
ATOM   22514 C C   . SER J  1 74  ? -37.049  -92.489  34.569  1.000 32.912 ? 74  SER JJJ C   1 
ATOM   22515 O O   . SER J  1 74  ? -37.151  -91.243  34.570  1.000 33.887 ? 74  SER JJJ O   1 
ATOM   22516 C CB  . SER J  1 74  ? -38.996  -94.065  34.354  1.000 32.378 ? 74  SER JJJ CB  1 
ATOM   22517 O OG  . SER J  1 74  ? -39.899  -93.186  33.699  1.000 32.353 ? 74  SER JJJ OG  1 
ATOM   22518 N N   . ASP J  1 75  ? -36.083  -93.176  33.947  1.000 32.875 ? 75  ASP JJJ N   1 
ATOM   22519 C CA  . ASP J  1 75  ? -34.908  -92.573  33.260  1.000 33.252 ? 75  ASP JJJ CA  1 
ATOM   22520 C C   . ASP J  1 75  ? -35.324  -91.955  31.918  1.000 33.739 ? 75  ASP JJJ C   1 
ATOM   22521 O O   . ASP J  1 75  ? -34.473  -91.280  31.308  1.000 33.933 ? 75  ASP JJJ O   1 
ATOM   22522 C CB  . ASP J  1 75  ? -33.798  -93.606  33.053  1.000 33.279 ? 75  ASP JJJ CB  1 
ATOM   22523 C CG  . ASP J  1 75  ? -33.125  -94.054  34.339  1.000 32.746 ? 75  ASP JJJ CG  1 
ATOM   22524 O OD1 . ASP J  1 75  ? -33.488  -93.529  35.414  1.000 32.316 ? 75  ASP JJJ OD1 1 
ATOM   22525 O OD2 . ASP J  1 75  ? -32.234  -94.919  34.255  1.000 34.015 ? 75  ASP JJJ OD2 1 
ATOM   22526 N N   . ASP J  1 76  ? -36.571  -92.172  31.479  1.000 35.045 ? 76  ASP JJJ N   1 
ATOM   22527 C CA  . ASP J  1 76  ? -37.160  -91.525  30.273  1.000 35.871 ? 76  ASP JJJ CA  1 
ATOM   22528 C C   . ASP J  1 76  ? -37.664  -90.118  30.630  1.000 36.414 ? 76  ASP JJJ C   1 
ATOM   22529 O O   . ASP J  1 76  ? -38.299  -89.492  29.757  1.000 36.718 ? 76  ASP JJJ O   1 
ATOM   22530 C CB  . ASP J  1 76  ? -38.268  -92.386  29.656  1.000 36.469 ? 76  ASP JJJ CB  1 
ATOM   22531 C CG  . ASP J  1 76  ? -39.569  -92.421  30.441  1.000 36.406 ? 76  ASP JJJ CG  1 
ATOM   22532 O OD1 . ASP J  1 76  ? -39.609  -91.857  31.552  1.000 37.168 ? 76  ASP JJJ OD1 1 
ATOM   22533 O OD2 . ASP J  1 76  ? -40.537  -93.013  29.930  1.000 37.392 ? 76  ASP JJJ OD2 1 
ATOM   22534 N N   . PHE J  1 77  ? -37.412  -89.666  31.867  1.000 36.395 ? 77  PHE JJJ N   1 
ATOM   22535 C CA  . PHE J  1 77  ? -37.593  -88.276  32.370  1.000 36.846 ? 77  PHE JJJ CA  1 
ATOM   22536 C C   . PHE J  1 77  ? -39.017  -88.051  32.896  1.000 36.151 ? 77  PHE JJJ C   1 
ATOM   22537 O O   . PHE J  1 77  ? -39.338  -86.890  33.221  1.000 36.452 ? 77  PHE JJJ O   1 
ATOM   22538 C CB  . PHE J  1 77  ? -37.335  -87.219  31.289  1.000 37.884 ? 77  PHE JJJ CB  1 
ATOM   22539 C CG  . PHE J  1 77  ? -36.103  -87.382  30.431  1.000 38.443 ? 77  PHE JJJ CG  1 
ATOM   22540 C CD1 . PHE J  1 77  ? -35.007  -88.128  30.843  1.000 38.421 ? 77  PHE JJJ CD1 1 
ATOM   22541 C CD2 . PHE J  1 77  ? -36.040  -86.746  29.201  1.000 39.062 ? 77  PHE JJJ CD2 1 
ATOM   22542 C CE1 . PHE J  1 77  ? -33.891  -88.255  30.028  1.000 39.280 ? 77  PHE JJJ CE1 1 
ATOM   22543 C CE2 . PHE J  1 77  ? -34.922  -86.869  28.391  1.000 39.022 ? 77  PHE JJJ CE2 1 
ATOM   22544 C CZ  . PHE J  1 77  ? -33.850  -87.624  28.805  1.000 39.007 ? 77  PHE JJJ CZ  1 
ATOM   22545 N N   . ARG J  1 78  ? -39.842  -89.101  32.984  1.000 35.442 ? 78  ARG JJJ N   1 
ATOM   22546 C CA  . ARG J  1 78  ? -41.311  -88.969  33.184  1.000 34.812 ? 78  ARG JJJ CA  1 
ATOM   22547 C C   . ARG J  1 78  ? -41.717  -89.438  34.585  1.000 35.385 ? 78  ARG JJJ C   1 
ATOM   22548 O O   . ARG J  1 78  ? -41.195  -90.472  35.046  1.000 36.401 ? 78  ARG JJJ O   1 
ATOM   22549 C CB  . ARG J  1 78  ? -42.064  -89.752  32.104  1.000 34.004 ? 78  ARG JJJ CB  1 
ATOM   22550 C CG  . ARG J  1 78  ? -41.677  -89.363  30.685  1.000 33.295 ? 78  ARG JJJ CG  1 
ATOM   22551 C CD  . ARG J  1 78  ? -42.753  -89.695  29.672  1.000 33.050 ? 78  ARG JJJ CD  1 
ATOM   22552 N NE  . ARG J  1 78  ? -43.870  -88.761  29.725  1.000 32.602 ? 78  ARG JJJ NE  1 
ATOM   22553 C CZ  . ARG J  1 78  ? -43.876  -87.544  29.186  1.000 32.378 ? 78  ARG JJJ CZ  1 
ATOM   22554 N NH1 . ARG J  1 78  ? -42.813  -87.086  28.544  1.000 32.222 ? 78  ARG JJJ NH1 1 
ATOM   22555 N NH2 . ARG J  1 78  ? -44.952  -86.785  29.294  1.000 32.816 ? 78  ARG JJJ NH2 1 
ATOM   22556 N N   . ILE J  1 79  ? -42.617  -88.682  35.224  1.000 35.827 ? 79  ILE JJJ N   1 
ATOM   22557 C CA  . ILE J  1 79  ? -43.372  -89.080  36.449  1.000 35.766 ? 79  ILE JJJ CA  1 
ATOM   22558 C C   . ILE J  1 79  ? -44.759  -89.556  36.004  1.000 36.294 ? 79  ILE JJJ C   1 
ATOM   22559 O O   . ILE J  1 79  ? -45.510  -88.736  35.431  1.000 36.034 ? 79  ILE JJJ O   1 
ATOM   22560 C CB  . ILE J  1 79  ? -43.446  -87.918  37.462  1.000 35.470 ? 79  ILE JJJ CB  1 
ATOM   22561 C CG1 . ILE J  1 79  ? -42.093  -87.693  38.143  1.000 35.225 ? 79  ILE JJJ CG1 1 
ATOM   22562 C CG2 . ILE J  1 79  ? -44.563  -88.142  38.475  1.000 35.443 ? 79  ILE JJJ CG2 1 
ATOM   22563 C CD1 . ILE J  1 79  ? -42.073  -86.559  39.145  1.000 35.268 ? 79  ILE JJJ CD1 1 
ATOM   22564 N N   . ARG J  1 80  ? -45.070  -90.831  36.249  1.000 36.334 ? 80  ARG JJJ N   1 
ATOM   22565 C CA  . ARG J  1 80  ? -46.363  -91.475  35.897  1.000 36.855 ? 80  ARG JJJ CA  1 
ATOM   22566 C C   . ARG J  1 80  ? -47.102  -91.844  37.189  1.000 37.343 ? 80  ARG JJJ C   1 
ATOM   22567 O O   . ARG J  1 80  ? -46.435  -92.290  38.142  1.000 36.725 ? 80  ARG JJJ O   1 
ATOM   22568 C CB  . ARG J  1 80  ? -46.117  -92.700  35.010  1.000 36.859 ? 80  ARG JJJ CB  1 
ATOM   22569 C CG  . ARG J  1 80  ? -45.513  -92.377  33.650  1.000 36.985 ? 80  ARG JJJ CG  1 
ATOM   22570 C CD  . ARG J  1 80  ? -45.596  -93.564  32.709  1.000 36.755 ? 80  ARG JJJ CD  1 
ATOM   22571 N NE  . ARG J  1 80  ? -45.005  -93.342  31.394  1.000 37.153 ? 80  ARG JJJ NE  1 
ATOM   22572 C CZ  . ARG J  1 80  ? -43.703  -93.387  31.117  1.000 36.841 ? 80  ARG JJJ CZ  1 
ATOM   22573 N NH1 . ARG J  1 80  ? -42.816  -93.626  32.070  1.000 36.898 ? 80  ARG JJJ NH1 1 
ATOM   22574 N NH2 . ARG J  1 80  ? -43.289  -93.184  29.878  1.000 36.544 ? 80  ARG JJJ NH2 1 
ATOM   22575 N N   . VAL J  1 81  ? -48.425  -91.647  37.213  1.000 37.624 ? 81  VAL JJJ N   1 
ATOM   22576 C CA  . VAL J  1 81  ? -49.312  -91.920  38.384  1.000 38.083 ? 81  VAL JJJ CA  1 
ATOM   22577 C C   . VAL J  1 81  ? -50.420  -92.879  37.932  1.000 38.670 ? 81  VAL JJJ C   1 
ATOM   22578 O O   . VAL J  1 81  ? -51.102  -92.562  36.936  1.000 39.085 ? 81  VAL JJJ O   1 
ATOM   22579 C CB  . VAL J  1 81  ? -49.895  -90.618  38.968  1.000 38.080 ? 81  VAL JJJ CB  1 
ATOM   22580 C CG1 . VAL J  1 81  ? -50.752  -90.877  40.199  1.000 37.948 ? 81  VAL JJJ CG1 1 
ATOM   22581 C CG2 . VAL J  1 81  ? -48.807  -89.602  39.285  1.000 38.023 ? 81  VAL JJJ CG2 1 
ATOM   22582 N N   . PHE J  1 82  ? -50.587  -94.000  38.643  1.000 38.537 ? 82  PHE JJJ N   1 
ATOM   22583 C CA  . PHE J  1 82  ? -51.568  -95.076  38.340  1.000 38.666 ? 82  PHE JJJ CA  1 
ATOM   22584 C C   . PHE J  1 82  ? -52.479  -95.310  39.550  1.000 39.092 ? 82  PHE JJJ C   1 
ATOM   22585 O O   . PHE J  1 82  ? -51.979  -95.303  40.692  1.000 38.432 ? 82  PHE JJJ O   1 
ATOM   22586 C CB  . PHE J  1 82  ? -50.851  -96.380  37.981  1.000 38.571 ? 82  PHE JJJ CB  1 
ATOM   22587 C CG  . PHE J  1 82  ? -50.005  -96.326  36.735  1.000 38.763 ? 82  PHE JJJ CG  1 
ATOM   22588 C CD1 . PHE J  1 82  ? -48.682  -95.911  36.791  1.000 38.828 ? 82  PHE JJJ CD1 1 
ATOM   22589 C CD2 . PHE J  1 82  ? -50.526  -96.706  35.507  1.000 38.937 ? 82  PHE JJJ CD2 1 
ATOM   22590 C CE1 . PHE J  1 82  ? -47.904  -95.869  35.644  1.000 38.613 ? 82  PHE JJJ CE1 1 
ATOM   22591 C CE2 . PHE J  1 82  ? -49.746  -96.663  34.362  1.000 39.044 ? 82  PHE JJJ CE2 1 
ATOM   22592 C CZ  . PHE J  1 82  ? -48.436  -96.244  34.432  1.000 38.763 ? 82  PHE JJJ CZ  1 
ATOM   22593 N N   . ASN J  1 83  ? -53.774  -95.519  39.295  1.000 39.395 ? 83  ASN JJJ N   1 
ATOM   22594 C CA  . ASN J  1 83  ? -54.765  -96.005  40.292  1.000 39.717 ? 83  ASN JJJ CA  1 
ATOM   22595 C C   . ASN J  1 83  ? -54.574  -97.520  40.434  1.000 39.882 ? 83  ASN JJJ C   1 
ATOM   22596 O O   . ASN J  1 83  ? -54.708  -98.221  39.415  1.000 40.546 ? 83  ASN JJJ O   1 
ATOM   22597 C CB  . ASN J  1 83  ? -56.192  -95.632  39.883  1.000 39.669 ? 83  ASN JJJ CB  1 
ATOM   22598 C CG  . ASN J  1 83  ? -57.213  -95.832  40.984  1.000 39.703 ? 83  ASN JJJ CG  1 
ATOM   22599 O OD1 . ASN J  1 83  ? -57.132  -96.785  41.755  1.000 40.023 ? 83  ASN JJJ OD1 1 
ATOM   22600 N ND2 . ASN J  1 83  ? -58.190  -94.942  41.056  1.000 39.707 ? 83  ASN JJJ ND2 1 
ATOM   22601 N N   . TYR J  1 84  ? -54.263  -98.005  41.640  1.000 40.421 ? 84  TYR JJJ N   1 
ATOM   22602 C CA  . TYR J  1 84  ? -53.869  -99.419  41.891  1.000 41.185 ? 84  TYR JJJ CA  1 
ATOM   22603 C C   . TYR J  1 84  ? -55.106  -100.318 42.033  1.000 41.877 ? 84  TYR JJJ C   1 
ATOM   22604 O O   . TYR J  1 84  ? -54.922  -101.546 42.150  1.000 42.312 ? 84  TYR JJJ O   1 
ATOM   22605 C CB  . TYR J  1 84  ? -52.930  -99.535  43.099  1.000 40.680 ? 84  TYR JJJ CB  1 
ATOM   22606 C CG  . TYR J  1 84  ? -53.437  -98.987  44.411  1.000 40.496 ? 84  TYR JJJ CG  1 
ATOM   22607 C CD1 . TYR J  1 84  ? -54.627  -99.426  44.970  1.000 40.332 ? 84  TYR JJJ CD1 1 
ATOM   22608 C CD2 . TYR J  1 84  ? -52.694  -98.059  45.125  1.000 40.582 ? 84  TYR JJJ CD2 1 
ATOM   22609 C CE1 . TYR J  1 84  ? -55.081  -98.938  46.185  1.000 40.118 ? 84  TYR JJJ CE1 1 
ATOM   22610 C CE2 . TYR J  1 84  ? -53.132  -97.562  46.342  1.000 40.561 ? 84  TYR JJJ CE2 1 
ATOM   22611 C CZ  . TYR J  1 84  ? -54.329  -98.004  46.876  1.000 40.345 ? 84  TYR JJJ CZ  1 
ATOM   22612 O OH  . TYR J  1 84  ? -54.775  -97.519  48.071  1.000 40.042 ? 84  TYR JJJ OH  1 
ATOM   22613 N N   . ASN J  1 85  ? -56.314  -99.741  42.032  1.000 43.190 ? 85  ASN JJJ N   1 
ATOM   22614 C CA  . ASN J  1 85  ? -57.599  -100.491 42.083  1.000 43.960 ? 85  ASN JJJ CA  1 
ATOM   22615 C C   . ASN J  1 85  ? -58.111  -100.735 40.657  1.000 44.519 ? 85  ASN JJJ C   1 
ATOM   22616 O O   . ASN J  1 85  ? -58.567  -101.864 40.390  1.000 44.909 ? 85  ASN JJJ O   1 
ATOM   22617 C CB  . ASN J  1 85  ? -58.645  -99.774  42.943  1.000 44.163 ? 85  ASN JJJ CB  1 
ATOM   22618 C CG  . ASN J  1 85  ? -58.376  -99.895  44.429  1.000 44.076 ? 85  ASN JJJ CG  1 
ATOM   22619 O OD1 . ASN J  1 85  ? -57.727  -100.839 44.876  1.000 44.743 ? 85  ASN JJJ OD1 1 
ATOM   22620 N ND2 . ASN J  1 85  ? -58.878  -98.949  45.205  1.000 44.221 ? 85  ASN JJJ ND2 1 
ATOM   22621 N N   . THR J  1 86  ? -58.038  -99.723  39.784  1.000 44.792 ? 86  THR JJJ N   1 
ATOM   22622 C CA  . THR J  1 86  ? -58.571  -99.755  38.392  1.000 45.187 ? 86  THR JJJ CA  1 
ATOM   22623 C C   . THR J  1 86  ? -57.446  -100.055 37.390  1.000 45.270 ? 86  THR JJJ C   1 
ATOM   22624 O O   . THR J  1 86  ? -57.741  -100.703 36.367  1.000 45.338 ? 86  THR JJJ O   1 
ATOM   22625 C CB  . THR J  1 86  ? -59.294  -98.447  38.046  1.000 45.372 ? 86  THR JJJ CB  1 
ATOM   22626 O OG1 . THR J  1 86  ? -58.333  -97.395  37.955  1.000 45.658 ? 86  THR JJJ OG1 1 
ATOM   22627 C CG2 . THR J  1 86  ? -60.358  -98.077  39.057  1.000 45.362 ? 86  THR JJJ CG2 1 
ATOM   22628 N N   . GLY J  1 87  ? -56.220  -99.594  37.665  1.000 45.282 ? 87  GLY JJJ N   1 
ATOM   22629 C CA  . GLY J  1 87  ? -55.049  -99.764  36.781  1.000 44.997 ? 87  GLY JJJ CA  1 
ATOM   22630 C C   . GLY J  1 87  ? -54.969  -98.674  35.724  1.000 44.678 ? 87  GLY JJJ C   1 
ATOM   22631 O O   . GLY J  1 87  ? -54.115  -98.791  34.822  1.000 45.159 ? 87  GLY JJJ O   1 
ATOM   22632 N N   . GLU J  1 88  ? -55.821  -97.648  35.831  1.000 43.976 ? 88  GLU JJJ N   1 
ATOM   22633 C CA  . GLU J  1 88  ? -55.891  -96.506  34.880  1.000 43.377 ? 88  GLU JJJ CA  1 
ATOM   22634 C C   . GLU J  1 88  ? -54.775  -95.509  35.209  1.000 41.700 ? 88  GLU JJJ C   1 
ATOM   22635 O O   . GLU J  1 88  ? -54.536  -95.256  36.407  1.000 41.449 ? 88  GLU JJJ O   1 
ATOM   22636 C CB  . GLU J  1 88  ? -57.269  -95.842  34.937  1.000 44.453 ? 88  GLU JJJ CB  1 
ATOM   22637 C CG  . GLU J  1 88  ? -58.335  -96.608  34.173  1.000 45.134 ? 88  GLU JJJ CG  1 
ATOM   22638 C CD  . GLU J  1 88  ? -59.770  -96.195  34.459  1.000 45.988 ? 88  GLU JJJ CD  1 
ATOM   22639 O OE1 . GLU J  1 88  ? -59.980  -95.333  35.336  1.000 46.791 ? 88  GLU JJJ OE1 1 
ATOM   22640 O OE2 . GLU J  1 88  ? -60.677  -96.741  33.801  1.000 46.670 ? 88  GLU JJJ OE2 1 
ATOM   22641 N N   . LYS J  1 89  ? -54.123  -94.972  34.174  1.000 40.457 ? 89  LYS JJJ N   1 
ATOM   22642 C CA  . LYS J  1 89  ? -53.022  -93.979  34.291  1.000 38.711 ? 89  LYS JJJ CA  1 
ATOM   22643 C C   . LYS J  1 89  ? -53.635  -92.599  34.563  1.000 38.135 ? 89  LYS JJJ C   1 
ATOM   22644 O O   . LYS J  1 89  ? -54.345  -92.078  33.677  1.000 38.533 ? 89  LYS JJJ O   1 
ATOM   22645 C CB  . LYS J  1 89  ? -52.172  -93.998  33.018  1.000 38.281 ? 89  LYS JJJ CB  1 
ATOM   22646 C CG  . LYS J  1 89  ? -50.833  -93.278  33.117  1.000 37.885 ? 89  LYS JJJ CG  1 
ATOM   22647 C CD  . LYS J  1 89  ? -49.986  -93.421  31.873  1.000 37.711 ? 89  LYS JJJ CD  1 
ATOM   22648 C CE  . LYS J  1 89  ? -50.622  -92.794  30.650  1.000 37.809 ? 89  LYS JJJ CE  1 
ATOM   22649 N NZ  . LYS J  1 89  ? -49.692  -92.779  29.498  1.000 37.638 ? 89  LYS JJJ NZ  1 
ATOM   22650 N N   . VAL J  1 90  ? -53.364  -92.041  35.746  1.000 36.950 ? 90  VAL JJJ N   1 
ATOM   22651 C CA  . VAL J  1 90  ? -53.973  -90.781  36.269  1.000 36.424 ? 90  VAL JJJ CA  1 
ATOM   22652 C C   . VAL J  1 90  ? -53.313  -89.580  35.579  1.000 35.955 ? 90  VAL JJJ C   1 
ATOM   22653 O O   . VAL J  1 90  ? -54.053  -88.688  35.120  1.000 35.738 ? 90  VAL JJJ O   1 
ATOM   22654 C CB  . VAL J  1 90  ? -53.845  -90.704  37.803  1.000 36.642 ? 90  VAL JJJ CB  1 
ATOM   22655 C CG1 . VAL J  1 90  ? -54.331  -89.374  38.361  1.000 36.647 ? 90  VAL JJJ CG1 1 
ATOM   22656 C CG2 . VAL J  1 90  ? -54.568  -91.861  38.475  1.000 36.910 ? 90  VAL JJJ CG2 1 
ATOM   22657 N N   . VAL J  1 91  ? -51.977  -89.556  35.525  1.000 35.166 ? 91  VAL JJJ N   1 
ATOM   22658 C CA  . VAL J  1 91  ? -51.184  -88.481  34.857  1.000 34.548 ? 91  VAL JJJ CA  1 
ATOM   22659 C C   . VAL J  1 91  ? -49.810  -89.043  34.467  1.000 34.196 ? 91  VAL JJJ C   1 
ATOM   22660 O O   . VAL J  1 91  ? -49.341  -89.996  35.127  1.000 33.166 ? 91  VAL JJJ O   1 
ATOM   22661 C CB  . VAL J  1 91  ? -51.071  -87.225  35.747  1.000 34.808 ? 91  VAL JJJ CB  1 
ATOM   22662 C CG1 . VAL J  1 91  ? -49.905  -87.302  36.722  1.000 34.931 ? 91  VAL JJJ CG1 1 
ATOM   22663 C CG2 . VAL J  1 91  ? -50.991  -85.952  34.916  1.000 34.931 ? 91  VAL JJJ CG2 1 
ATOM   22664 N N   . ASP J  1 92  ? -49.203  -88.462  33.430  1.000 33.402 ? 92  ASP JJJ N   1 
ATOM   22665 C CA  . ASP J  1 92  ? -47.928  -88.911  32.810  1.000 33.922 ? 92  ASP JJJ CA  1 
ATOM   22666 C C   . ASP J  1 92  ? -47.267  -87.691  32.156  1.000 34.217 ? 92  ASP JJJ C   1 
ATOM   22667 O O   . ASP J  1 92  ? -47.678  -87.336  31.031  1.000 34.609 ? 92  ASP JJJ O   1 
ATOM   22668 C CB  . ASP J  1 92  ? -48.204  -90.050  31.821  1.000 33.853 ? 92  ASP JJJ CB  1 
ATOM   22669 C CG  . ASP J  1 92  ? -46.991  -90.575  31.071  1.000 33.837 ? 92  ASP JJJ CG  1 
ATOM   22670 O OD1 . ASP J  1 92  ? -45.995  -89.836  30.963  1.000 33.621 ? 92  ASP JJJ OD1 1 
ATOM   22671 O OD2 . ASP J  1 92  ? -47.056  -91.729  30.598  1.000 34.454 ? 92  ASP JJJ OD2 1 
ATOM   22672 N N   . PHE J  1 93  ? -46.294  -87.076  32.839  1.000 33.739 ? 93  PHE JJJ N   1 
ATOM   22673 C CA  . PHE J  1 93  ? -45.658  -85.790  32.443  1.000 33.834 ? 93  PHE JJJ CA  1 
ATOM   22674 C C   . PHE J  1 93  ? -44.132  -85.888  32.554  1.000 33.811 ? 93  PHE JJJ C   1 
ATOM   22675 O O   . PHE J  1 93  ? -43.628  -86.643  33.410  1.000 34.566 ? 93  PHE JJJ O   1 
ATOM   22676 C CB  . PHE J  1 93  ? -46.195  -84.640  33.301  1.000 33.606 ? 93  PHE JJJ CB  1 
ATOM   22677 C CG  . PHE J  1 93  ? -45.904  -84.740  34.778  1.000 33.633 ? 93  PHE JJJ CG  1 
ATOM   22678 C CD1 . PHE J  1 93  ? -44.741  -84.204  35.312  1.000 33.517 ? 93  PHE JJJ CD1 1 
ATOM   22679 C CD2 . PHE J  1 93  ? -46.805  -85.346  35.641  1.000 33.234 ? 93  PHE JJJ CD2 1 
ATOM   22680 C CE1 . PHE J  1 93  ? -44.480  -84.286  36.672  1.000 33.634 ? 93  PHE JJJ CE1 1 
ATOM   22681 C CE2 . PHE J  1 93  ? -46.544  -85.426  37.000  1.000 33.704 ? 93  PHE JJJ CE2 1 
ATOM   22682 C CZ  . PHE J  1 93  ? -45.381  -84.897  37.514  1.000 33.771 ? 93  PHE JJJ CZ  1 
ATOM   22683 N N   . GLU J  1 94  ? -43.426  -85.121  31.715  1.000 33.960 ? 94  GLU JJJ N   1 
ATOM   22684 C CA  . GLU J  1 94  ? -41.952  -84.936  31.776  1.000 33.828 ? 94  GLU JJJ CA  1 
ATOM   22685 C C   . GLU J  1 94  ? -41.633  -84.064  32.996  1.000 33.256 ? 94  GLU JJJ C   1 
ATOM   22686 O O   . GLU J  1 94  ? -42.129  -82.921  33.050  1.000 32.719 ? 94  GLU JJJ O   1 
ATOM   22687 C CB  . GLU J  1 94  ? -41.438  -84.311  30.477  1.000 34.776 ? 94  GLU JJJ CB  1 
ATOM   22688 C CG  . GLU J  1 94  ? -39.943  -84.471  30.272  1.000 35.385 ? 94  GLU JJJ CG  1 
ATOM   22689 C CD  . GLU J  1 94  ? -39.434  -83.905  28.958  1.000 36.307 ? 94  GLU JJJ CD  1 
ATOM   22690 O OE1 . GLU J  1 94  ? -39.742  -82.732  28.665  1.000 36.206 ? 94  GLU JJJ OE1 1 
ATOM   22691 O OE2 . GLU J  1 94  ? -38.749  -84.645  28.220  1.000 37.433 ? 94  GLU JJJ OE2 1 
ATOM   22692 N N   . ALA J  1 95  ? -40.861  -84.598  33.947  1.000 32.228 ? 95  ALA JJJ N   1 
ATOM   22693 C CA  . ALA J  1 95  ? -40.531  -83.948  35.238  1.000 31.997 ? 95  ALA JJJ CA  1 
ATOM   22694 C C   . ALA J  1 95  ? -39.175  -83.242  35.128  1.000 32.072 ? 95  ALA JJJ C   1 
ATOM   22695 O O   . ALA J  1 95  ? -39.121  -82.025  35.398  1.000 32.152 ? 95  ALA JJJ O   1 
ATOM   22696 C CB  . ALA J  1 95  ? -40.535  -84.972  36.347  1.000 31.945 ? 95  ALA JJJ CB  1 
ATOM   22697 N N   . HIS J  1 96  ? -38.133  -83.990  34.747  1.000 31.768 ? 96  HIS JJJ N   1 
ATOM   22698 C CA  . HIS J  1 96  ? -36.730  -83.519  34.590  1.000 30.817 ? 96  HIS JJJ CA  1 
ATOM   22699 C C   . HIS J  1 96  ? -36.160  -84.034  33.271  1.000 31.393 ? 96  HIS JJJ C   1 
ATOM   22700 O O   . HIS J  1 96  ? -36.349  -85.204  32.950  1.000 30.818 ? 96  HIS JJJ O   1 
ATOM   22701 C CB  . HIS J  1 96  ? -35.864  -84.011  35.758  1.000 30.309 ? 96  HIS JJJ CB  1 
ATOM   22702 C CG  . HIS J  1 96  ? -36.441  -83.757  37.110  1.000 29.533 ? 96  HIS JJJ CG  1 
ATOM   22703 N ND1 . HIS J  1 96  ? -35.967  -82.760  37.939  1.000 29.246 ? 96  HIS JJJ ND1 1 
ATOM   22704 C CD2 . HIS J  1 96  ? -37.420  -84.385  37.795  1.000 28.858 ? 96  HIS JJJ CD2 1 
ATOM   22705 C CE1 . HIS J  1 96  ? -36.641  -82.775  39.070  1.000 28.787 ? 96  HIS JJJ CE1 1 
ATOM   22706 N NE2 . HIS J  1 96  ? -37.542  -83.758  39.004  1.000 28.619 ? 96  HIS JJJ NE2 1 
ATOM   22707 N N   . PRO J  1 97  ? -35.414  -83.214  32.489  1.000 30.786 ? 97  PRO JJJ N   1 
ATOM   22708 C CA  . PRO J  1 97  ? -34.785  -83.688  31.253  1.000 31.044 ? 97  PRO JJJ CA  1 
ATOM   22709 C C   . PRO J  1 97  ? -33.548  -84.565  31.516  1.000 30.845 ? 97  PRO JJJ C   1 
ATOM   22710 O O   . PRO J  1 97  ? -32.533  -84.381  30.869  1.000 31.247 ? 97  PRO JJJ O   1 
ATOM   22711 C CB  . PRO J  1 97  ? -34.426  -82.378  30.533  1.000 31.152 ? 97  PRO JJJ CB  1 
ATOM   22712 C CG  . PRO J  1 97  ? -34.154  -81.408  31.661  1.000 31.081 ? 97  PRO JJJ CG  1 
ATOM   22713 C CD  . PRO J  1 97  ? -35.139  -81.791  32.746  1.000 31.242 ? 97  PRO JJJ CD  1 
ATOM   22714 N N   . ASP J  1 98  ? -33.675  -85.517  32.445  1.000 31.139 ? 98  ASP JJJ N   1 
ATOM   22715 C CA  . ASP J  1 98  ? -32.596  -86.436  32.893  1.000 30.863 ? 98  ASP JJJ CA  1 
ATOM   22716 C C   . ASP J  1 98  ? -33.227  -87.472  33.830  1.000 31.124 ? 98  ASP JJJ C   1 
ATOM   22717 O O   . ASP J  1 98  ? -34.440  -87.358  34.096  1.000 29.831 ? 98  ASP JJJ O   1 
ATOM   22718 C CB  . ASP J  1 98  ? -31.458  -85.667  33.573  1.000 31.079 ? 98  ASP JJJ CB  1 
ATOM   22719 C CG  . ASP J  1 98  ? -30.075  -86.250  33.335  1.000 30.870 ? 98  ASP JJJ CG  1 
ATOM   22720 O OD1 . ASP J  1 98  ? -29.977  -87.476  33.120  1.000 31.637 ? 98  ASP JJJ OD1 1 
ATOM   22721 O OD2 . ASP J  1 98  ? -29.105  -85.472  33.372  1.000 31.528 ? 98  ASP JJJ OD2 1 
ATOM   22722 N N   . TYR J  1 99  ? -32.434  -88.427  34.324  1.000 32.212 ? 99  TYR JJJ N   1 
ATOM   22723 C CA  . TYR J  1 99  ? -32.892  -89.524  35.219  1.000 32.802 ? 99  TYR JJJ CA  1 
ATOM   22724 C C   . TYR J  1 99  ? -33.595  -88.905  36.432  1.000 32.675 ? 99  TYR JJJ C   1 
ATOM   22725 O O   . TYR J  1 99  ? -33.074  -87.914  36.974  1.000 34.039 ? 99  TYR JJJ O   1 
ATOM   22726 C CB  . TYR J  1 99  ? -31.718  -90.383  35.702  1.000 32.726 ? 99  TYR JJJ CB  1 
ATOM   22727 C CG  . TYR J  1 99  ? -31.031  -91.256  34.678  1.000 33.083 ? 99  TYR JJJ CG  1 
ATOM   22728 C CD1 . TYR J  1 99  ? -31.093  -90.993  33.317  1.000 33.384 ? 99  TYR JJJ CD1 1 
ATOM   22729 C CD2 . TYR J  1 99  ? -30.265  -92.336  35.087  1.000 33.282 ? 99  TYR JJJ CD2 1 
ATOM   22730 C CE1 . TYR J  1 99  ? -30.443  -91.795  32.394  1.000 33.625 ? 99  TYR JJJ CE1 1 
ATOM   22731 C CE2 . TYR J  1 99  ? -29.606  -93.148  34.178  1.000 33.351 ? 99  TYR JJJ CE2 1 
ATOM   22732 C CZ  . TYR J  1 99  ? -29.698  -92.879  32.824  1.000 33.243 ? 99  TYR JJJ CZ  1 
ATOM   22733 O OH  . TYR J  1 99  ? -29.048  -93.668  31.920  1.000 33.165 ? 99  TYR JJJ OH  1 
ATOM   22734 N N   . ILE J  1 100 ? -34.746  -89.454  36.828  1.000 33.005 ? 100 ILE JJJ N   1 
ATOM   22735 C CA  . ILE J  1 100 ? -35.381  -89.192  38.154  1.000 33.038 ? 100 ILE JJJ CA  1 
ATOM   22736 C C   . ILE J  1 100 ? -34.851  -90.257  39.120  1.000 32.923 ? 100 ILE JJJ C   1 
ATOM   22737 O O   . ILE J  1 100 ? -34.999  -91.453  38.810  1.000 34.576 ? 100 ILE JJJ O   1 
ATOM   22738 C CB  . ILE J  1 100 ? -36.920  -89.192  38.058  1.000 33.184 ? 100 ILE JJJ CB  1 
ATOM   22739 C CG1 . ILE J  1 100 ? -37.416  -88.207  36.995  1.000 33.575 ? 100 ILE JJJ CG1 1 
ATOM   22740 C CG2 . ILE J  1 100 ? -37.544  -88.913  39.419  1.000 33.000 ? 100 ILE JJJ CG2 1 
ATOM   22741 C CD1 . ILE J  1 100 ? -38.804  -88.502  36.485  1.000 33.941 ? 100 ILE JJJ CD1 1 
ATOM   22742 N N   . ARG J  1 101 ? -34.235  -89.828  40.225  1.000 33.262 ? 101 ARG JJJ N   1 
ATOM   22743 C CA  . ARG J  1 101 ? -33.474  -90.694  41.167  1.000 32.989 ? 101 ARG JJJ CA  1 
ATOM   22744 C C   . ARG J  1 101 ? -34.301  -90.997  42.422  1.000 33.498 ? 101 ARG JJJ C   1 
ATOM   22745 O O   . ARG J  1 101 ? -34.042  -92.043  43.048  1.000 32.570 ? 101 ARG JJJ O   1 
ATOM   22746 C CB  . ARG J  1 101 ? -32.164  -90.008  41.563  1.000 32.965 ? 101 ARG JJJ CB  1 
ATOM   22747 C CG  . ARG J  1 101 ? -31.138  -89.931  40.443  1.000 32.676 ? 101 ARG JJJ CG  1 
ATOM   22748 C CD  . ARG J  1 101 ? -30.367  -91.227  40.279  1.000 32.743 ? 101 ARG JJJ CD  1 
ATOM   22749 N NE  . ARG J  1 101 ? -29.411  -91.147  39.183  1.000 32.710 ? 101 ARG JJJ NE  1 
ATOM   22750 C CZ  . ARG J  1 101 ? -28.532  -92.091  38.858  1.000 32.510 ? 101 ARG JJJ CZ  1 
ATOM   22751 N NH1 . ARG J  1 101 ? -28.462  -93.216  39.553  1.000 32.067 ? 101 ARG JJJ NH1 1 
ATOM   22752 N NH2 . ARG J  1 101 ? -27.715  -91.899  37.836  1.000 32.488 ? 101 ARG JJJ NH2 1 
ATOM   22753 N N   . SER J  1 102 ? -35.236  -90.114  42.789  1.000 33.552 ? 102 SER JJJ N   1 
ATOM   22754 C CA  . SER J  1 102 ? -35.968  -90.161  44.082  1.000 34.044 ? 102 SER JJJ CA  1 
ATOM   22755 C C   . SER J  1 102 ? -37.287  -89.386  43.982  1.000 34.355 ? 102 SER JJJ C   1 
ATOM   22756 O O   . SER J  1 102 ? -37.315  -88.354  43.285  1.000 34.307 ? 102 SER JJJ O   1 
ATOM   22757 C CB  . SER J  1 102 ? -35.101  -89.623  45.190  1.000 34.189 ? 102 SER JJJ CB  1 
ATOM   22758 O OG  . SER J  1 102 ? -35.782  -89.656  46.434  1.000 34.488 ? 102 SER JJJ OG  1 
ATOM   22759 N N   . ILE J  1 103 ? -38.333  -89.885  44.650  1.000 33.855 ? 103 ILE JJJ N   1 
ATOM   22760 C CA  . ILE J  1 103 ? -39.655  -89.206  44.800  1.000 34.288 ? 103 ILE JJJ CA  1 
ATOM   22761 C C   . ILE J  1 103 ? -40.077  -89.293  46.272  1.000 34.588 ? 103 ILE JJJ C   1 
ATOM   22762 O O   . ILE J  1 103 ? -39.984  -90.397  46.846  1.000 33.985 ? 103 ILE JJJ O   1 
ATOM   22763 C CB  . ILE J  1 103 ? -40.711  -89.818  43.856  1.000 34.117 ? 103 ILE JJJ CB  1 
ATOM   22764 C CG1 . ILE J  1 103 ? -40.329  -89.634  42.385  1.000 34.027 ? 103 ILE JJJ CG1 1 
ATOM   22765 C CG2 . ILE J  1 103 ? -42.095  -89.250  44.148  1.000 34.123 ? 103 ILE JJJ CG2 1 
ATOM   22766 C CD1 . ILE J  1 103 ? -41.159  -90.450  41.422  1.000 34.246 ? 103 ILE JJJ CD1 1 
ATOM   22767 N N   . ALA J  1 104 ? -40.514  -88.169  46.850  1.000 34.820 ? 104 ALA JJJ N   1 
ATOM   22768 C CA  . ALA J  1 104 ? -41.050  -88.066  48.227  1.000 35.643 ? 104 ALA JJJ CA  1 
ATOM   22769 C C   . ALA J  1 104 ? -42.445  -87.432  48.184  1.000 35.895 ? 104 ALA JJJ C   1 
ATOM   22770 O O   . ALA J  1 104 ? -42.647  -86.501  47.379  1.000 36.179 ? 104 ALA JJJ O   1 
ATOM   22771 C CB  . ALA J  1 104 ? -40.109  -87.269  49.096  1.000 35.939 ? 104 ALA JJJ CB  1 
ATOM   22772 N N   . VAL J  1 105 ? -43.362  -87.923  49.023  1.000 35.973 ? 105 VAL JJJ N   1 
ATOM   22773 C CA  . VAL J  1 105 ? -44.767  -87.428  49.135  1.000 36.171 ? 105 VAL JJJ CA  1 
ATOM   22774 C C   . VAL J  1 105 ? -44.920  -86.717  50.485  1.000 35.894 ? 105 VAL JJJ C   1 
ATOM   22775 O O   . VAL J  1 105 ? -44.535  -87.310  51.513  1.000 36.082 ? 105 VAL JJJ O   1 
ATOM   22776 C CB  . VAL J  1 105 ? -45.785  -88.575  48.981  1.000 36.694 ? 105 VAL JJJ CB  1 
ATOM   22777 C CG1 . VAL J  1 105 ? -47.220  -88.069  48.998  1.000 36.659 ? 105 VAL JJJ CG1 1 
ATOM   22778 C CG2 . VAL J  1 105 ? -45.525  -89.396  47.726  1.000 37.072 ? 105 VAL JJJ CG2 1 
ATOM   22779 N N   . HIS J  1 106 ? -45.452  -85.490  50.471  1.000 35.735 ? 106 HIS JJJ N   1 
ATOM   22780 C CA  . HIS J  1 106 ? -45.778  -84.685  51.678  1.000 35.431 ? 106 HIS JJJ CA  1 
ATOM   22781 C C   . HIS J  1 106 ? -46.863  -85.417  52.465  1.000 35.701 ? 106 HIS JJJ C   1 
ATOM   22782 O O   . HIS J  1 106 ? -47.896  -85.774  51.903  1.000 34.825 ? 106 HIS JJJ O   1 
ATOM   22783 C CB  . HIS J  1 106 ? -46.189  -83.262  51.271  1.000 35.741 ? 106 HIS JJJ CB  1 
ATOM   22784 C CG  . HIS J  1 106 ? -46.125  -82.260  52.376  1.000 35.644 ? 106 HIS JJJ CG  1 
ATOM   22785 N ND1 . HIS J  1 106 ? -46.785  -82.436  53.576  1.000 35.496 ? 106 HIS JJJ ND1 1 
ATOM   22786 C CD2 . HIS J  1 106 ? -45.505  -81.063  52.457  1.000 35.512 ? 106 HIS JJJ CD2 1 
ATOM   22787 C CE1 . HIS J  1 106 ? -46.566  -81.396  54.353  1.000 35.414 ? 106 HIS JJJ CE1 1 
ATOM   22788 N NE2 . HIS J  1 106 ? -45.781  -80.540  53.690  1.000 35.488 ? 106 HIS JJJ NE2 1 
ATOM   22789 N N   . PRO J  1 107 ? -46.662  -85.687  53.776  1.000 36.374 ? 107 PRO JJJ N   1 
ATOM   22790 C CA  . PRO J  1 107 ? -47.596  -86.516  54.543  1.000 36.853 ? 107 PRO JJJ CA  1 
ATOM   22791 C C   . PRO J  1 107 ? -48.991  -85.918  54.801  1.000 37.499 ? 107 PRO JJJ C   1 
ATOM   22792 O O   . PRO J  1 107 ? -49.859  -86.675  55.195  1.000 38.349 ? 107 PRO JJJ O   1 
ATOM   22793 C CB  . PRO J  1 107 ? -46.864  -86.734  55.879  1.000 36.718 ? 107 PRO JJJ CB  1 
ATOM   22794 C CG  . PRO J  1 107 ? -45.937  -85.542  55.999  1.000 36.600 ? 107 PRO JJJ CG  1 
ATOM   22795 C CD  . PRO J  1 107 ? -45.509  -85.247  54.578  1.000 36.005 ? 107 PRO JJJ CD  1 
ATOM   22796 N N   . THR J  1 108 ? -49.181  -84.609  54.585  1.000 37.975 ? 108 THR JJJ N   1 
ATOM   22797 C CA  . THR J  1 108 ? -50.468  -83.891  54.815  1.000 38.579 ? 108 THR JJJ CA  1 
ATOM   22798 C C   . THR J  1 108 ? -50.904  -83.130  53.555  1.000 38.773 ? 108 THR JJJ C   1 
ATOM   22799 O O   . THR J  1 108 ? -52.098  -83.211  53.215  1.000 40.408 ? 108 THR JJJ O   1 
ATOM   22800 C CB  . THR J  1 108 ? -50.370  -82.948  56.021  1.000 38.367 ? 108 THR JJJ CB  1 
ATOM   22801 O OG1 . THR J  1 108 ? -49.392  -81.948  55.735  1.000 38.182 ? 108 THR JJJ OG1 1 
ATOM   22802 C CG2 . THR J  1 108 ? -50.011  -83.667  57.304  1.000 38.560 ? 108 THR JJJ CG2 1 
ATOM   22803 N N   . LYS J  1 109 ? -49.985  -82.408  52.905  1.000 39.482 ? 109 LYS JJJ N   1 
ATOM   22804 C CA  . LYS J  1 109 ? -50.270  -81.559  51.715  1.000 38.832 ? 109 LYS JJJ CA  1 
ATOM   22805 C C   . LYS J  1 109 ? -50.169  -82.396  50.442  1.000 38.391 ? 109 LYS JJJ C   1 
ATOM   22806 O O   . LYS J  1 109 ? -49.499  -83.426  50.420  1.000 38.372 ? 109 LYS JJJ O   1 
ATOM   22807 C CB  . LYS J  1 109 ? -49.319  -80.357  51.670  1.000 39.654 ? 109 LYS JJJ CB  1 
ATOM   22808 C CG  . LYS J  1 109 ? -49.877  -79.079  52.283  1.000 40.245 ? 109 LYS JJJ CG  1 
ATOM   22809 C CD  . LYS J  1 109 ? -48.865  -78.285  53.079  1.000 40.814 ? 109 LYS JJJ CD  1 
ATOM   22810 C CE  . LYS J  1 109 ? -49.450  -77.015  53.660  1.000 41.152 ? 109 LYS JJJ CE  1 
ATOM   22811 N NZ  . LYS J  1 109 ? -48.598  -76.461  54.739  1.000 41.447 ? 109 LYS JJJ NZ  1 
ATOM   22812 N N   . PRO J  1 110 ? -50.833  -81.970  49.342  1.000 37.930 ? 110 PRO JJJ N   1 
ATOM   22813 C CA  . PRO J  1 110 ? -50.789  -82.695  48.072  1.000 37.470 ? 110 PRO JJJ CA  1 
ATOM   22814 C C   . PRO J  1 110 ? -49.577  -82.313  47.206  1.000 37.740 ? 110 PRO JJJ C   1 
ATOM   22815 O O   . PRO J  1 110 ? -49.765  -81.996  46.041  1.000 37.253 ? 110 PRO JJJ O   1 
ATOM   22816 C CB  . PRO J  1 110 ? -52.110  -82.245  47.433  1.000 37.379 ? 110 PRO JJJ CB  1 
ATOM   22817 C CG  . PRO J  1 110 ? -52.217  -80.795  47.849  1.000 37.493 ? 110 PRO JJJ CG  1 
ATOM   22818 C CD  . PRO J  1 110 ? -51.680  -80.769  49.266  1.000 37.669 ? 110 PRO JJJ CD  1 
ATOM   22819 N N   . TYR J  1 111 ? -48.374  -82.354  47.789  1.000 37.518 ? 111 TYR JJJ N   1 
ATOM   22820 C CA  . TYR J  1 111 ? -47.094  -81.994  47.124  1.000 38.266 ? 111 TYR JJJ CA  1 
ATOM   22821 C C   . TYR J  1 111 ? -46.232  -83.248  46.942  1.000 38.220 ? 111 TYR JJJ C   1 
ATOM   22822 O O   . TYR J  1 111 ? -46.230  -84.125  47.831  1.000 37.438 ? 111 TYR JJJ O   1 
ATOM   22823 C CB  . TYR J  1 111 ? -46.328  -80.934  47.920  1.000 38.767 ? 111 TYR JJJ CB  1 
ATOM   22824 C CG  . TYR J  1 111 ? -47.081  -79.660  48.212  1.000 39.117 ? 111 TYR JJJ CG  1 
ATOM   22825 C CD1 . TYR J  1 111 ? -47.975  -79.119  47.299  1.000 39.505 ? 111 TYR JJJ CD1 1 
ATOM   22826 C CD2 . TYR J  1 111 ? -46.874  -78.972  49.397  1.000 39.218 ? 111 TYR JJJ CD2 1 
ATOM   22827 C CE1 . TYR J  1 111 ? -48.660  -77.945  47.567  1.000 39.671 ? 111 TYR JJJ CE1 1 
ATOM   22828 C CE2 . TYR J  1 111 ? -47.549  -77.795  49.679  1.000 39.822 ? 111 TYR JJJ CE2 1 
ATOM   22829 C CZ  . TYR J  1 111 ? -48.446  -77.279  48.761  1.000 39.434 ? 111 TYR JJJ CZ  1 
ATOM   22830 O OH  . TYR J  1 111 ? -49.116  -76.122  49.029  1.000 40.389 ? 111 TYR JJJ OH  1 
ATOM   22831 N N   . VAL J  1 112 ? -45.516  -83.310  45.814  1.000 38.009 ? 112 VAL JJJ N   1 
ATOM   22832 C CA  . VAL J  1 112 ? -44.564  -84.400  45.451  1.000 37.861 ? 112 VAL JJJ CA  1 
ATOM   22833 C C   . VAL J  1 112 ? -43.189  -83.770  45.194  1.000 37.608 ? 112 VAL JJJ C   1 
ATOM   22834 O O   . VAL J  1 112 ? -43.115  -82.843  44.363  1.000 36.801 ? 112 VAL JJJ O   1 
ATOM   22835 C CB  . VAL J  1 112 ? -45.067  -85.187  44.224  1.000 37.861 ? 112 VAL JJJ CB  1 
ATOM   22836 C CG1 . VAL J  1 112 ? -44.012  -86.136  43.675  1.000 38.018 ? 112 VAL JJJ CG1 1 
ATOM   22837 C CG2 . VAL J  1 112 ? -46.353  -85.940  44.533  1.000 37.878 ? 112 VAL JJJ CG2 1 
ATOM   22838 N N   . LEU J  1 113 ? -42.151  -84.249  45.888  1.000 37.239 ? 113 LEU JJJ N   1 
ATOM   22839 C CA  . LEU J  1 113 ? -40.732  -83.873  45.641  1.000 37.093 ? 113 LEU JJJ CA  1 
ATOM   22840 C C   . LEU J  1 113 ? -40.098  -84.909  44.709  1.000 36.738 ? 113 LEU JJJ C   1 
ATOM   22841 O O   . LEU J  1 113 ? -40.311  -86.114  44.943  1.000 37.093 ? 113 LEU JJJ O   1 
ATOM   22842 C CB  . LEU J  1 113 ? -39.960  -83.817  46.962  1.000 37.482 ? 113 LEU JJJ CB  1 
ATOM   22843 C CG  . LEU J  1 113 ? -40.377  -82.737  47.957  1.000 37.807 ? 113 LEU JJJ CG  1 
ATOM   22844 C CD1 . LEU J  1 113 ? -39.583  -82.869  49.248  1.000 37.792 ? 113 LEU JJJ CD1 1 
ATOM   22845 C CD2 . LEU J  1 113 ? -40.193  -81.349  47.369  1.000 37.917 ? 113 LEU JJJ CD2 1 
ATOM   22846 N N   . SER J  1 114 ? -39.334  -84.450  43.714  1.000 35.723 ? 114 SER JJJ N   1 
ATOM   22847 C CA  . SER J  1 114 ? -38.605  -85.292  42.730  1.000 34.796 ? 114 SER JJJ CA  1 
ATOM   22848 C C   . SER J  1 114 ? -37.167  -84.786  42.571  1.000 34.516 ? 114 SER JJJ C   1 
ATOM   22849 O O   . SER J  1 114 ? -36.993  -83.659  42.070  1.000 34.904 ? 114 SER JJJ O   1 
ATOM   22850 C CB  . SER J  1 114 ? -39.323  -85.309  41.409  1.000 34.535 ? 114 SER JJJ CB  1 
ATOM   22851 O OG  . SER J  1 114 ? -39.414  -83.998  40.875  1.000 34.138 ? 114 SER JJJ OG  1 
ATOM   22852 N N   . GLY J  1 115 ? -36.184  -85.589  42.991  1.000 33.295 ? 115 GLY JJJ N   1 
ATOM   22853 C CA  . GLY J  1 115 ? -34.745  -85.341  42.768  1.000 32.841 ? 115 GLY JJJ CA  1 
ATOM   22854 C C   . GLY J  1 115 ? -34.271  -86.026  41.499  1.000 32.167 ? 115 GLY JJJ C   1 
ATOM   22855 O O   . GLY J  1 115 ? -34.718  -87.167  41.253  1.000 32.765 ? 115 GLY JJJ O   1 
ATOM   22856 N N   . SER J  1 116 ? -33.403  -85.367  40.722  1.000 31.252 ? 116 SER JJJ N   1 
ATOM   22857 C CA  . SER J  1 116 ? -32.998  -85.800  39.358  1.000 30.297 ? 116 SER JJJ CA  1 
ATOM   22858 C C   . SER J  1 116 ? -31.517  -85.511  39.084  1.000 29.643 ? 116 SER JJJ C   1 
ATOM   22859 O O   . SER J  1 116 ? -30.930  -84.650  39.770  1.000 29.854 ? 116 SER JJJ O   1 
ATOM   22860 C CB  . SER J  1 116 ? -33.873  -85.149  38.322  1.000 30.098 ? 116 SER JJJ CB  1 
ATOM   22861 O OG  . SER J  1 116 ? -33.277  -85.203  37.032  1.000 29.995 ? 116 SER JJJ OG  1 
ATOM   22862 N N   . ASP J  1 117 ? -30.968  -86.193  38.073  1.000 29.718 ? 117 ASP JJJ N   1 
ATOM   22863 C CA  . ASP J  1 117 ? -29.596  -86.001  37.531  1.000 29.695 ? 117 ASP JJJ CA  1 
ATOM   22864 C C   . ASP J  1 117 ? -29.465  -84.607  36.896  1.000 29.855 ? 117 ASP JJJ C   1 
ATOM   22865 O O   . ASP J  1 117 ? -28.337  -84.259  36.500  1.000 29.686 ? 117 ASP JJJ O   1 
ATOM   22866 C CB  . ASP J  1 117 ? -29.244  -87.090  36.510  1.000 29.498 ? 117 ASP JJJ CB  1 
ATOM   22867 C CG  . ASP J  1 117 ? -28.938  -88.452  37.111  1.000 29.637 ? 117 ASP JJJ CG  1 
ATOM   22868 O OD1 . ASP J  1 117 ? -29.242  -88.653  38.304  1.000 30.026 ? 117 ASP JJJ OD1 1 
ATOM   22869 O OD2 . ASP J  1 117 ? -28.402  -89.307  36.378  1.000 29.651 ? 117 ASP JJJ OD2 1 
ATOM   22870 N N   . ASP J  1 118 ? -30.559  -83.838  36.809  1.000 30.552 ? 118 ASP JJJ N   1 
ATOM   22871 C CA  . ASP J  1 118 ? -30.567  -82.446  36.276  1.000 31.661 ? 118 ASP JJJ CA  1 
ATOM   22872 C C   . ASP J  1 118 ? -30.259  -81.448  37.406  1.000 31.975 ? 118 ASP JJJ C   1 
ATOM   22873 O O   . ASP J  1 118 ? -30.582  -80.254  37.236  1.000 32.219 ? 118 ASP JJJ O   1 
ATOM   22874 C CB  . ASP J  1 118 ? -31.885  -82.141  35.552  1.000 32.230 ? 118 ASP JJJ CB  1 
ATOM   22875 C CG  . ASP J  1 118 ? -33.043  -81.740  36.452  1.000 32.383 ? 118 ASP JJJ CG  1 
ATOM   22876 O OD1 . ASP J  1 118 ? -33.038  -82.137  37.631  1.000 33.069 ? 118 ASP JJJ OD1 1 
ATOM   22877 O OD2 . ASP J  1 118 ? -33.943  -81.026  35.963  1.000 32.508 ? 118 ASP JJJ OD2 1 
ATOM   22878 N N   . LEU J  1 119 ? -29.660  -81.916  38.511  1.000 32.466 ? 119 LEU JJJ N   1 
ATOM   22879 C CA  . LEU J  1 119 ? -29.060  -81.085  39.594  1.000 32.717 ? 119 LEU JJJ CA  1 
ATOM   22880 C C   . LEU J  1 119 ? -30.156  -80.418  40.437  1.000 33.062 ? 119 LEU JJJ C   1 
ATOM   22881 O O   . LEU J  1 119 ? -29.815  -79.499  41.208  1.000 33.295 ? 119 LEU JJJ O   1 
ATOM   22882 C CB  . LEU J  1 119 ? -28.149  -80.015  38.977  1.000 32.563 ? 119 LEU JJJ CB  1 
ATOM   22883 C CG  . LEU J  1 119 ? -27.196  -80.475  37.873  1.000 32.616 ? 119 LEU JJJ CG  1 
ATOM   22884 C CD1 . LEU J  1 119 ? -26.517  -79.281  37.218  1.000 32.868 ? 119 LEU JJJ CD1 1 
ATOM   22885 C CD2 . LEU J  1 119 ? -26.162  -81.446  38.415  1.000 32.736 ? 119 LEU JJJ CD2 1 
ATOM   22886 N N   . THR J  1 120 ? -31.407  -80.875  40.324  1.000 33.199 ? 120 THR JJJ N   1 
ATOM   22887 C CA  . THR J  1 120 ? -32.621  -80.119  40.736  1.000 33.410 ? 120 THR JJJ CA  1 
ATOM   22888 C C   . THR J  1 120 ? -33.569  -81.008  41.555  1.000 34.139 ? 120 THR JJJ C   1 
ATOM   22889 O O   . THR J  1 120 ? -33.628  -82.226  41.292  1.000 33.806 ? 120 THR JJJ O   1 
ATOM   22890 C CB  . THR J  1 120 ? -33.296  -79.521  39.493  1.000 33.523 ? 120 THR JJJ CB  1 
ATOM   22891 O OG1 . THR J  1 120 ? -32.836  -78.179  39.329  1.000 33.688 ? 120 THR JJJ OG1 1 
ATOM   22892 C CG2 . THR J  1 120 ? -34.807  -79.520  39.554  1.000 33.190 ? 120 THR JJJ CG2 1 
ATOM   22893 N N   . VAL J  1 121 ? -34.265  -80.395  42.519  1.000 34.396 ? 121 VAL JJJ N   1 
ATOM   22894 C CA  . VAL J  1 121 ? -35.499  -80.919  43.178  1.000 35.126 ? 121 VAL JJJ CA  1 
ATOM   22895 C C   . VAL J  1 121 ? -36.675  -80.067  42.686  1.000 35.849 ? 121 VAL JJJ C   1 
ATOM   22896 O O   . VAL J  1 121 ? -36.504  -78.835  42.594  1.000 37.187 ? 121 VAL JJJ O   1 
ATOM   22897 C CB  . VAL J  1 121 ? -35.385  -80.885  44.715  1.000 34.930 ? 121 VAL JJJ CB  1 
ATOM   22898 C CG1 . VAL J  1 121 ? -36.683  -81.299  45.394  1.000 35.431 ? 121 VAL JJJ CG1 1 
ATOM   22899 C CG2 . VAL J  1 121 ? -34.229  -81.736  45.213  1.000 34.866 ? 121 VAL JJJ CG2 1 
ATOM   22900 N N   . LYS J  1 122 ? -37.815  -80.695  42.380  1.000 35.964 ? 122 LYS JJJ N   1 
ATOM   22901 C CA  . LYS J  1 122 ? -39.037  -80.014  41.869  1.000 36.051 ? 122 LYS JJJ CA  1 
ATOM   22902 C C   . LYS J  1 122 ? -40.245  -80.410  42.727  1.000 36.705 ? 122 LYS JJJ C   1 
ATOM   22903 O O   . LYS J  1 122 ? -40.334  -81.593  43.114  1.000 36.099 ? 122 LYS JJJ O   1 
ATOM   22904 C CB  . LYS J  1 122 ? -39.258  -80.357  40.393  1.000 35.444 ? 122 LYS JJJ CB  1 
ATOM   22905 C CG  . LYS J  1 122 ? -38.331  -79.633  39.426  1.000 35.608 ? 122 LYS JJJ CG  1 
ATOM   22906 C CD  . LYS J  1 122 ? -38.560  -79.992  37.973  1.000 35.599 ? 122 LYS JJJ CD  1 
ATOM   22907 C CE  . LYS J  1 122 ? -37.524  -79.408  37.034  1.000 35.544 ? 122 LYS JJJ CE  1 
ATOM   22908 N NZ  . LYS J  1 122 ? -37.659  -77.938  36.896  1.000 35.464 ? 122 LYS JJJ NZ  1 
ATOM   22909 N N   . LEU J  1 123 ? -41.128  -79.442  42.997  1.000 37.333 ? 123 LEU JJJ N   1 
ATOM   22910 C CA  . LEU J  1 123 ? -42.365  -79.592  43.810  1.000 37.961 ? 123 LEU JJJ CA  1 
ATOM   22911 C C   . LEU J  1 123 ? -43.578  -79.554  42.871  1.000 38.504 ? 123 LEU JJJ C   1 
ATOM   22912 O O   . LEU J  1 123 ? -43.719  -78.550  42.142  1.000 38.613 ? 123 LEU JJJ O   1 
ATOM   22913 C CB  . LEU J  1 123 ? -42.412  -78.451  44.833  1.000 38.168 ? 123 LEU JJJ CB  1 
ATOM   22914 C CG  . LEU J  1 123 ? -43.468  -78.566  45.932  1.000 38.334 ? 123 LEU JJJ CG  1 
ATOM   22915 C CD1 . LEU J  1 123 ? -43.106  -79.657  46.926  1.000 38.363 ? 123 LEU JJJ CD1 1 
ATOM   22916 C CD2 . LEU J  1 123 ? -43.636  -77.238  46.655  1.000 38.739 ? 123 LEU JJJ CD2 1 
ATOM   22917 N N   . TRP J  1 124 ? -44.399  -80.611  42.877  1.000 38.916 ? 124 TRP JJJ N   1 
ATOM   22918 C CA  . TRP J  1 124 ? -45.629  -80.744  42.047  1.000 38.941 ? 124 TRP JJJ CA  1 
ATOM   22919 C C   . TRP J  1 124 ? -46.860  -80.777  42.959  1.000 39.592 ? 124 TRP JJJ C   1 
ATOM   22920 O O   . TRP J  1 124 ? -46.811  -81.484  43.981  1.000 40.097 ? 124 TRP JJJ O   1 
ATOM   22921 C CB  . TRP J  1 124 ? -45.565  -81.993  41.156  1.000 38.355 ? 124 TRP JJJ CB  1 
ATOM   22922 C CG  . TRP J  1 124 ? -44.224  -82.243  40.536  1.000 38.090 ? 124 TRP JJJ CG  1 
ATOM   22923 C CD1 . TRP J  1 124 ? -43.207  -82.980  41.066  1.000 37.597 ? 124 TRP JJJ CD1 1 
ATOM   22924 C CD2 . TRP J  1 124 ? -43.749  -81.762  39.265  1.000 37.487 ? 124 TRP JJJ CD2 1 
ATOM   22925 N NE1 . TRP J  1 124 ? -42.134  -82.989  40.219  1.000 37.680 ? 124 TRP JJJ NE1 1 
ATOM   22926 C CE2 . TRP J  1 124 ? -42.435  -82.252  39.105  1.000 37.527 ? 124 TRP JJJ CE2 1 
ATOM   22927 C CE3 . TRP J  1 124 ? -44.299  -80.969  38.250  1.000 37.564 ? 124 TRP JJJ CE3 1 
ATOM   22928 C CZ2 . TRP J  1 124 ? -41.667  -81.974  37.975  1.000 37.192 ? 124 TRP JJJ CZ2 1 
ATOM   22929 C CZ3 . TRP J  1 124 ? -43.540  -80.696  37.133  1.000 37.172 ? 124 TRP JJJ CZ3 1 
ATOM   22930 C CH2 . TRP J  1 124 ? -42.241  -81.190  37.000  1.000 37.482 ? 124 TRP JJJ CH2 1 
ATOM   22931 N N   . ASN J  1 125 ? -47.919  -80.050  42.585  1.000 40.151 ? 125 ASN JJJ N   1 
ATOM   22932 C CA  . ASN J  1 125 ? -49.195  -79.937  43.342  1.000 40.355 ? 125 ASN JJJ CA  1 
ATOM   22933 C C   . ASN J  1 125 ? -50.299  -80.652  42.551  1.000 40.761 ? 125 ASN JJJ C   1 
ATOM   22934 O O   . ASN J  1 125 ? -50.717  -80.108  41.507  1.000 40.423 ? 125 ASN JJJ O   1 
ATOM   22935 C CB  . ASN J  1 125 ? -49.538  -78.469  43.615  1.000 40.737 ? 125 ASN JJJ CB  1 
ATOM   22936 C CG  . ASN J  1 125 ? -50.753  -78.278  44.499  1.000 40.828 ? 125 ASN JJJ CG  1 
ATOM   22937 O OD1 . ASN J  1 125 ? -51.341  -79.242  44.984  1.000 40.797 ? 125 ASN JJJ OD1 1 
ATOM   22938 N ND2 . ASN J  1 125 ? -51.136  -77.030  44.716  1.000 41.143 ? 125 ASN JJJ ND2 1 
ATOM   22939 N N   . TRP J  1 126 ? -50.761  -81.812  43.033  1.000 40.733 ? 126 TRP JJJ N   1 
ATOM   22940 C CA  . TRP J  1 126 ? -51.715  -82.694  42.304  1.000 41.054 ? 126 TRP JJJ CA  1 
ATOM   22941 C C   . TRP J  1 126 ? -53.148  -82.151  42.403  1.000 41.274 ? 126 TRP JJJ C   1 
ATOM   22942 O O   . TRP J  1 126 ? -53.994  -82.601  41.604  1.000 42.194 ? 126 TRP JJJ O   1 
ATOM   22943 C CB  . TRP J  1 126 ? -51.596  -84.158  42.759  1.000 40.606 ? 126 TRP JJJ CB  1 
ATOM   22944 C CG  . TRP J  1 126 ? -52.218  -84.536  44.070  1.000 40.308 ? 126 TRP JJJ CG  1 
ATOM   22945 C CD1 . TRP J  1 126 ? -53.536  -84.462  44.418  1.000 40.382 ? 126 TRP JJJ CD1 1 
ATOM   22946 C CD2 . TRP J  1 126 ? -51.550  -85.158  45.184  1.000 40.126 ? 126 TRP JJJ CD2 1 
ATOM   22947 N NE1 . TRP J  1 126 ? -53.725  -84.951  45.682  1.000 40.365 ? 126 TRP JJJ NE1 1 
ATOM   22948 C CE2 . TRP J  1 126 ? -52.526  -85.389  46.177  1.000 40.327 ? 126 TRP JJJ CE2 1 
ATOM   22949 C CE3 . TRP J  1 126 ? -50.224  -85.525  45.447  1.000 39.866 ? 126 TRP JJJ CE3 1 
ATOM   22950 C CZ2 . TRP J  1 126 ? -52.215  -85.963  47.410  1.000 40.046 ? 126 TRP JJJ CZ2 1 
ATOM   22951 C CZ3 . TRP J  1 126 ? -49.917  -86.092  46.665  1.000 39.852 ? 126 TRP JJJ CZ3 1 
ATOM   22952 C CH2 . TRP J  1 126 ? -50.901  -86.309  47.631  1.000 40.016 ? 126 TRP JJJ CH2 1 
ATOM   22953 N N   . GLU J  1 127 ? -53.409  -81.225  43.333  1.000 41.576 ? 127 GLU JJJ N   1 
ATOM   22954 C CA  . GLU J  1 127 ? -54.699  -80.489  43.446  1.000 41.687 ? 127 GLU JJJ CA  1 
ATOM   22955 C C   . GLU J  1 127 ? -54.706  -79.309  42.466  1.000 41.649 ? 127 GLU JJJ C   1 
ATOM   22956 O O   . GLU J  1 127 ? -55.805  -78.794  42.182  1.000 42.204 ? 127 GLU JJJ O   1 
ATOM   22957 C CB  . GLU J  1 127 ? -54.932  -80.011  44.881  1.000 41.706 ? 127 GLU JJJ CB  1 
ATOM   22958 C CG  . GLU J  1 127 ? -55.274  -81.135  45.843  1.000 42.001 ? 127 GLU JJJ CG  1 
ATOM   22959 C CD  . GLU J  1 127 ? -55.717  -80.689  47.226  1.000 42.396 ? 127 GLU JJJ CD  1 
ATOM   22960 O OE1 . GLU J  1 127 ? -55.731  -79.467  47.481  1.000 42.827 ? 127 GLU JJJ OE1 1 
ATOM   22961 O OE2 . GLU J  1 127 ? -56.044  -81.567  48.050  1.000 42.607 ? 127 GLU JJJ OE2 1 
ATOM   22962 N N   . ASN J  1 128 ? -53.527  -78.905  41.975  1.000 41.631 ? 128 ASN JJJ N   1 
ATOM   22963 C CA  . ASN J  1 128 ? -53.344  -77.817  40.974  1.000 41.423 ? 128 ASN JJJ CA  1 
ATOM   22964 C C   . ASN J  1 128 ? -52.885  -78.434  39.644  1.000 40.984 ? 128 ASN JJJ C   1 
ATOM   22965 O O   . ASN J  1 128 ? -51.997  -77.847  38.993  1.000 40.391 ? 128 ASN JJJ O   1 
ATOM   22966 C CB  . ASN J  1 128 ? -52.374  -76.752  41.498  1.000 41.894 ? 128 ASN JJJ CB  1 
ATOM   22967 C CG  . ASN J  1 128 ? -52.429  -75.448  40.728  1.000 42.013 ? 128 ASN JJJ CG  1 
ATOM   22968 O OD1 . ASN J  1 128 ? -53.463  -75.089  40.168  1.000 42.558 ? 128 ASN JJJ OD1 1 
ATOM   22969 N ND2 . ASN J  1 128 ? -51.321  -74.726  40.702  1.000 42.280 ? 128 ASN JJJ ND2 1 
ATOM   22970 N N   . ASN J  1 129 ? -53.479  -79.573  39.262  1.000 41.002 ? 129 ASN JJJ N   1 
ATOM   22971 C CA  . ASN J  1 129 ? -53.238  -80.300  37.983  1.000 41.264 ? 129 ASN JJJ CA  1 
ATOM   22972 C C   . ASN J  1 129 ? -51.747  -80.636  37.832  1.000 40.754 ? 129 ASN JJJ C   1 
ATOM   22973 O O   . ASN J  1 129 ? -51.214  -80.469  36.716  1.000 40.442 ? 129 ASN JJJ O   1 
ATOM   22974 C CB  . ASN J  1 129 ? -53.768  -79.510  36.781  1.000 41.611 ? 129 ASN JJJ CB  1 
ATOM   22975 C CG  . ASN J  1 129 ? -55.276  -79.374  36.775  1.000 41.958 ? 129 ASN JJJ CG  1 
ATOM   22976 O OD1 . ASN J  1 129 ? -55.978  -80.118  37.458  1.000 42.912 ? 129 ASN JJJ OD1 1 
ATOM   22977 N ND2 . ASN J  1 129 ? -55.786  -78.433  35.996  1.000 42.089 ? 129 ASN JJJ ND2 1 
ATOM   22978 N N   . TRP J  1 130 ? -51.109  -81.106  38.910  1.000 40.191 ? 130 TRP JJJ N   1 
ATOM   22979 C CA  . TRP J  1 130 ? -49.690  -81.559  38.941  1.000 39.732 ? 130 TRP JJJ CA  1 
ATOM   22980 C C   . TRP J  1 130 ? -48.769  -80.465  38.383  1.000 39.217 ? 130 TRP JJJ C   1 
ATOM   22981 O O   . TRP J  1 130 ? -47.798  -80.811  37.682  1.000 39.495 ? 130 TRP JJJ O   1 
ATOM   22982 C CB  . TRP J  1 130 ? -49.531  -82.875  38.166  1.000 39.995 ? 130 TRP JJJ CB  1 
ATOM   22983 C CG  . TRP J  1 130 ? -50.302  -84.027  38.735  1.000 40.102 ? 130 TRP JJJ CG  1 
ATOM   22984 C CD1 . TRP J  1 130 ? -51.537  -84.462  38.353  1.000 40.051 ? 130 TRP JJJ CD1 1 
ATOM   22985 C CD2 . TRP J  1 130 ? -49.876  -84.909  39.789  1.000 40.100 ? 130 TRP JJJ CD2 1 
ATOM   22986 N NE1 . TRP J  1 130 ? -51.911  -85.549  39.097  1.000 39.633 ? 130 TRP JJJ NE1 1 
ATOM   22987 C CE2 . TRP J  1 130 ? -50.911  -85.849  39.983  1.000 40.167 ? 130 TRP JJJ CE2 1 
ATOM   22988 C CE3 . TRP J  1 130 ? -48.727  -84.997  40.584  1.000 40.328 ? 130 TRP JJJ CE3 1 
ATOM   22989 C CZ2 . TRP J  1 130 ? -50.829  -86.857  40.944  1.000 40.297 ? 130 TRP JJJ CZ2 1 
ATOM   22990 C CZ3 . TRP J  1 130 ? -48.646  -85.995  41.530  1.000 40.451 ? 130 TRP JJJ CZ3 1 
ATOM   22991 C CH2 . TRP J  1 130 ? -49.685  -86.910  41.708  1.000 40.408 ? 130 TRP JJJ CH2 1 
ATOM   22992 N N   . ALA J  1 131 ? -49.055  -79.195  38.689  1.000 39.251 ? 131 ALA JJJ N   1 
ATOM   22993 C CA  . ALA J  1 131 ? -48.289  -78.018  38.214  1.000 38.999 ? 131 ALA JJJ CA  1 
ATOM   22994 C C   . ALA J  1 131 ? -46.950  -77.943  38.956  1.000 39.021 ? 131 ALA JJJ C   1 
ATOM   22995 O O   . ALA J  1 131 ? -46.929  -78.250  40.165  1.000 38.986 ? 131 ALA JJJ O   1 
ATOM   22996 C CB  . ALA J  1 131 ? -49.094  -76.757  38.412  1.000 39.093 ? 131 ALA JJJ CB  1 
ATOM   22997 N N   . LEU J  1 132 ? -45.880  -77.556  38.255  1.000 38.870 ? 132 LEU JJJ N   1 
ATOM   22998 C CA  . LEU J  1 132 ? -44.548  -77.270  38.854  1.000 38.780 ? 132 LEU JJJ CA  1 
ATOM   22999 C C   . LEU J  1 132 ? -44.651  -75.973  39.665  1.000 39.501 ? 132 LEU JJJ C   1 
ATOM   23000 O O   . LEU J  1 132 ? -44.734  -74.894  39.044  1.000 39.761 ? 132 LEU JJJ O   1 
ATOM   23001 C CB  . LEU J  1 132 ? -43.497  -77.155  37.744  1.000 38.425 ? 132 LEU JJJ CB  1 
ATOM   23002 C CG  . LEU J  1 132 ? -42.074  -76.836  38.205  1.000 38.117 ? 132 LEU JJJ CG  1 
ATOM   23003 C CD1 . LEU J  1 132 ? -41.558  -77.892  39.171  1.000 38.034 ? 132 LEU JJJ CD1 1 
ATOM   23004 C CD2 . LEU J  1 132 ? -41.137  -76.701  37.015  1.000 38.060 ? 132 LEU JJJ CD2 1 
ATOM   23005 N N   . GLU J  1 133 ? -44.658  -76.081  40.998  1.000 39.775 ? 133 GLU JJJ N   1 
ATOM   23006 C CA  . GLU J  1 133 ? -44.857  -74.935  41.928  1.000 40.135 ? 133 GLU JJJ CA  1 
ATOM   23007 C C   . GLU J  1 133 ? -43.507  -74.299  42.282  1.000 39.456 ? 133 GLU JJJ C   1 
ATOM   23008 O O   . GLU J  1 133 ? -43.487  -73.075  42.514  1.000 39.685 ? 133 GLU JJJ O   1 
ATOM   23009 C CB  . GLU J  1 133 ? -45.604  -75.375  43.190  1.000 41.190 ? 133 GLU JJJ CB  1 
ATOM   23010 C CG  . GLU J  1 133 ? -47.093  -75.590  42.967  1.000 42.224 ? 133 GLU JJJ CG  1 
ATOM   23011 C CD  . GLU J  1 133 ? -47.999  -75.030  44.052  1.000 43.242 ? 133 GLU JJJ CD  1 
ATOM   23012 O OE1 . GLU J  1 133 ? -47.620  -75.099  45.238  1.000 44.188 ? 133 GLU JJJ OE1 1 
ATOM   23013 O OE2 . GLU J  1 133 ? -49.083  -74.518  43.705  1.000 44.347 ? 133 GLU JJJ OE2 1 
ATOM   23014 N N   . GLN J  1 134 ? -42.427  -75.088  42.332  1.000 38.290 ? 134 GLN JJJ N   1 
ATOM   23015 C CA  . GLN J  1 134 ? -41.078  -74.600  42.727  1.000 37.161 ? 134 GLN JJJ CA  1 
ATOM   23016 C C   . GLN J  1 134 ? -39.992  -75.554  42.218  1.000 35.896 ? 134 GLN JJJ C   1 
ATOM   23017 O O   . GLN J  1 134 ? -40.206  -76.781  42.261  1.000 36.215 ? 134 GLN JJJ O   1 
ATOM   23018 C CB  . GLN J  1 134 ? -41.001  -74.452  44.248  1.000 36.753 ? 134 GLN JJJ CB  1 
ATOM   23019 C CG  . GLN J  1 134 ? -39.771  -73.692  44.725  1.000 36.824 ? 134 GLN JJJ CG  1 
ATOM   23020 C CD  . GLN J  1 134 ? -39.769  -73.456  46.216  1.000 36.879 ? 134 GLN JJJ CD  1 
ATOM   23021 O OE1 . GLN J  1 134 ? -40.744  -73.725  46.914  1.000 36.720 ? 134 GLN JJJ OE1 1 
ATOM   23022 N NE2 . GLN J  1 134 ? -38.658  -72.945  46.718  1.000 37.065 ? 134 GLN JJJ NE2 1 
ATOM   23023 N N   . THR J  1 135 ? -38.870  -74.989  41.761  1.000 34.810 ? 135 THR JJJ N   1 
ATOM   23024 C CA  . THR J  1 135 ? -37.617  -75.706  41.405  1.000 33.510 ? 135 THR JJJ CA  1 
ATOM   23025 C C   . THR J  1 135 ? -36.509  -75.251  42.362  1.000 32.880 ? 135 THR JJJ C   1 
ATOM   23026 O O   . THR J  1 135 ? -36.190  -74.046  42.357  1.000 32.590 ? 135 THR JJJ O   1 
ATOM   23027 C CB  . THR J  1 135 ? -37.236  -75.465  39.939  1.000 33.477 ? 135 THR JJJ CB  1 
ATOM   23028 O OG1 . THR J  1 135 ? -38.332  -75.888  39.127  1.000 33.166 ? 135 THR JJJ OG1 1 
ATOM   23029 C CG2 . THR J  1 135 ? -35.984  -76.204  39.523  1.000 33.493 ? 135 THR JJJ CG2 1 
ATOM   23030 N N   . PHE J  1 136 ? -35.964  -76.181  43.153  1.000 32.104 ? 136 PHE JJJ N   1 
ATOM   23031 C CA  . PHE J  1 136 ? -34.867  -75.942  44.129  1.000 31.539 ? 136 PHE JJJ CA  1 
ATOM   23032 C C   . PHE J  1 136 ? -33.520  -76.168  43.432  1.000 31.394 ? 136 PHE JJJ C   1 
ATOM   23033 O O   . PHE J  1 136 ? -33.198  -77.333  43.106  1.000 30.582 ? 136 PHE JJJ O   1 
ATOM   23034 C CB  . PHE J  1 136 ? -35.028  -76.850  45.351  1.000 31.540 ? 136 PHE JJJ CB  1 
ATOM   23035 C CG  . PHE J  1 136 ? -36.348  -76.719  46.070  1.000 31.142 ? 136 PHE JJJ CG  1 
ATOM   23036 C CD1 . PHE J  1 136 ? -36.509  -75.805  47.101  1.000 30.728 ? 136 PHE JJJ CD1 1 
ATOM   23037 C CD2 . PHE J  1 136 ? -37.430  -77.513  45.719  1.000 31.080 ? 136 PHE JJJ CD2 1 
ATOM   23038 C CE1 . PHE J  1 136 ? -37.721  -75.688  47.763  1.000 30.749 ? 136 PHE JJJ CE1 1 
ATOM   23039 C CE2 . PHE J  1 136 ? -38.643  -77.392  46.380  1.000 31.095 ? 136 PHE JJJ CE2 1 
ATOM   23040 C CZ  . PHE J  1 136 ? -38.787  -76.481  47.401  1.000 31.017 ? 136 PHE JJJ CZ  1 
ATOM   23041 N N   . GLU J  1 137 ? -32.772  -75.083  43.196  1.000 30.791 ? 137 GLU JJJ N   1 
ATOM   23042 C CA  . GLU J  1 137 ? -31.446  -75.091  42.519  1.000 31.416 ? 137 GLU JJJ CA  1 
ATOM   23043 C C   . GLU J  1 137 ? -30.349  -74.778  43.544  1.000 31.268 ? 137 GLU JJJ C   1 
ATOM   23044 O O   . GLU J  1 137 ? -30.608  -73.977  44.466  1.000 31.721 ? 137 GLU JJJ O   1 
ATOM   23045 C CB  . GLU J  1 137 ? -31.426  -74.077  41.374  1.000 31.400 ? 137 GLU JJJ CB  1 
ATOM   23046 C CG  . GLU J  1 137 ? -32.472  -74.348  40.308  1.000 31.825 ? 137 GLU JJJ CG  1 
ATOM   23047 C CD  . GLU J  1 137 ? -32.270  -73.575  39.016  1.000 31.574 ? 137 GLU JJJ CD  1 
ATOM   23048 O OE1 . GLU J  1 137 ? -31.143  -73.603  38.486  1.000 31.483 ? 137 GLU JJJ OE1 1 
ATOM   23049 O OE2 . GLU J  1 137 ? -33.239  -72.944  38.546  1.000 32.273 ? 137 GLU JJJ OE2 1 
ATOM   23050 N N   . GLY J  1 138 ? -29.169  -75.382  43.376  1.000 32.294 ? 138 GLY JJJ N   1 
ATOM   23051 C CA  . GLY J  1 138 ? -28.028  -75.241  44.301  1.000 32.493 ? 138 GLY JJJ CA  1 
ATOM   23052 C C   . GLY J  1 138 ? -27.036  -76.385  44.174  1.000 32.589 ? 138 GLY JJJ C   1 
ATOM   23053 O O   . GLY J  1 138 ? -25.821  -76.113  44.218  1.000 33.114 ? 138 GLY JJJ O   1 
ATOM   23054 N N   . HIS J  1 139 ? -27.529  -77.622  44.043  1.000 32.348 ? 139 HIS JJJ N   1 
ATOM   23055 C CA  . HIS J  1 139 ? -26.703  -78.853  43.904  1.000 32.058 ? 139 HIS JJJ CA  1 
ATOM   23056 C C   . HIS J  1 139 ? -25.916  -78.805  42.591  1.000 31.879 ? 139 HIS JJJ C   1 
ATOM   23057 O O   . HIS J  1 139 ? -26.429  -78.231  41.610  1.000 32.468 ? 139 HIS JJJ O   1 
ATOM   23058 C CB  . HIS J  1 139 ? -27.567  -80.117  44.014  1.000 31.551 ? 139 HIS JJJ CB  1 
ATOM   23059 C CG  . HIS J  1 139 ? -27.875  -80.506  45.420  1.000 31.029 ? 139 HIS JJJ CG  1 
ATOM   23060 N ND1 . HIS J  1 139 ? -26.884  -80.756  46.349  1.000 30.469 ? 139 HIS JJJ ND1 1 
ATOM   23061 C CD2 . HIS J  1 139 ? -29.050  -80.699  46.057  1.000 30.887 ? 139 HIS JJJ CD2 1 
ATOM   23062 C CE1 . HIS J  1 139 ? -27.436  -81.080  47.500  1.000 30.550 ? 139 HIS JJJ CE1 1 
ATOM   23063 N NE2 . HIS J  1 139 ? -28.762  -81.053  47.347  1.000 30.623 ? 139 HIS JJJ NE2 1 
ATOM   23064 N N   . GLU J  1 140 ? -24.716  -79.391  42.586  1.000 31.309 ? 140 GLU JJJ N   1 
ATOM   23065 C CA  . GLU J  1 140 ? -23.764  -79.359  41.444  1.000 31.030 ? 140 GLU JJJ CA  1 
ATOM   23066 C C   . GLU J  1 140 ? -23.504  -80.791  40.957  1.000 29.425 ? 140 GLU JJJ C   1 
ATOM   23067 O O   . GLU J  1 140 ? -22.467  -81.014  40.300  1.000 28.155 ? 140 GLU JJJ O   1 
ATOM   23068 C CB  . GLU J  1 140 ? -22.495  -78.617  41.870  1.000 31.908 ? 140 GLU JJJ CB  1 
ATOM   23069 C CG  . GLU J  1 140 ? -22.774  -77.191  42.316  1.000 32.423 ? 140 GLU JJJ CG  1 
ATOM   23070 C CD  . GLU J  1 140 ? -21.567  -76.400  42.789  1.000 33.315 ? 140 GLU JJJ CD  1 
ATOM   23071 O OE1 . GLU J  1 140 ? -20.908  -76.846  43.750  1.000 33.494 ? 140 GLU JJJ OE1 1 
ATOM   23072 O OE2 . GLU J  1 140 ? -21.292  -75.335  42.196  1.000 34.215 ? 140 GLU JJJ OE2 1 
ATOM   23073 N N   . HIS J  1 141 ? -24.424  -81.717  41.255  1.000 28.576 ? 141 HIS JJJ N   1 
ATOM   23074 C CA  . HIS J  1 141 ? -24.434  -83.106  40.722  1.000 27.987 ? 141 HIS JJJ CA  1 
ATOM   23075 C C   . HIS J  1 141 ? -25.794  -83.765  40.991  1.000 28.551 ? 141 HIS JJJ C   1 
ATOM   23076 O O   . HIS J  1 141 ? -26.705  -83.072  41.498  1.000 29.150 ? 141 HIS JJJ O   1 
ATOM   23077 C CB  . HIS J  1 141 ? -23.259  -83.911  41.296  1.000 27.037 ? 141 HIS JJJ CB  1 
ATOM   23078 C CG  . HIS J  1 141 ? -22.523  -84.687  40.258  1.000 26.731 ? 141 HIS JJJ CG  1 
ATOM   23079 N ND1 . HIS J  1 141 ? -22.999  -85.880  39.749  1.000 26.167 ? 141 HIS JJJ ND1 1 
ATOM   23080 C CD2 . HIS J  1 141 ? -21.364  -84.435  39.613  1.000 26.622 ? 141 HIS JJJ CD2 1 
ATOM   23081 C CE1 . HIS J  1 141 ? -22.157  -86.334  38.845  1.000 26.540 ? 141 HIS JJJ CE1 1 
ATOM   23082 N NE2 . HIS J  1 141 ? -21.144  -85.468  38.747  1.000 26.378 ? 141 HIS JJJ NE2 1 
ATOM   23083 N N   . PHE J  1 142 ? -25.912  -85.057  40.669  1.000 28.677 ? 142 PHE JJJ N   1 
ATOM   23084 C CA  . PHE J  1 142 ? -27.172  -85.844  40.698  1.000 29.240 ? 142 PHE JJJ CA  1 
ATOM   23085 C C   . PHE J  1 142 ? -27.757  -85.813  42.113  1.000 29.811 ? 142 PHE JJJ C   1 
ATOM   23086 O O   . PHE J  1 142 ? -27.056  -86.220  43.059  1.000 30.775 ? 142 PHE JJJ O   1 
ATOM   23087 C CB  . PHE J  1 142 ? -26.939  -87.296  40.262  1.000 28.595 ? 142 PHE JJJ CB  1 
ATOM   23088 C CG  . PHE J  1 142 ? -26.291  -87.498  38.913  1.000 28.207 ? 142 PHE JJJ CG  1 
ATOM   23089 C CD1 . PHE J  1 142 ? -26.208  -86.473  37.980  1.000 28.027 ? 142 PHE JJJ CD1 1 
ATOM   23090 C CD2 . PHE J  1 142 ? -25.789  -88.742  38.562  1.000 27.830 ? 142 PHE JJJ CD2 1 
ATOM   23091 C CE1 . PHE J  1 142 ? -25.615  -86.682  36.744  1.000 27.821 ? 142 PHE JJJ CE1 1 
ATOM   23092 C CE2 . PHE J  1 142 ? -25.198  -88.949  37.325  1.000 27.836 ? 142 PHE JJJ CE2 1 
ATOM   23093 C CZ  . PHE J  1 142 ? -25.111  -87.918  36.417  1.000 27.605 ? 142 PHE JJJ CZ  1 
ATOM   23094 N N   . VAL J  1 143 ? -28.994  -85.327  42.248  1.000 30.438 ? 143 VAL JJJ N   1 
ATOM   23095 C CA  . VAL J  1 143 ? -29.779  -85.381  43.516  1.000 31.105 ? 143 VAL JJJ CA  1 
ATOM   23096 C C   . VAL J  1 143 ? -30.327  -86.806  43.646  1.000 31.290 ? 143 VAL JJJ C   1 
ATOM   23097 O O   . VAL J  1 143 ? -31.326  -87.121  42.969  1.000 31.479 ? 143 VAL JJJ O   1 
ATOM   23098 C CB  . VAL J  1 143 ? -30.894  -84.318  43.549  1.000 31.090 ? 143 VAL JJJ CB  1 
ATOM   23099 C CG1 . VAL J  1 143 ? -31.680  -84.378  44.850  1.000 31.378 ? 143 VAL JJJ CG1 1 
ATOM   23100 C CG2 . VAL J  1 143 ? -30.343  -82.918  43.320  1.000 30.972 ? 143 VAL JJJ CG2 1 
ATOM   23101 N N   . MET J  1 144 ? -29.679  -87.629  44.476  1.000 31.198 ? 144 MET JJJ N   1 
ATOM   23102 C CA  . MET J  1 144 ? -29.856  -89.107  44.531  1.000 31.516 ? 144 MET JJJ CA  1 
ATOM   23103 C C   . MET J  1 144 ? -31.046  -89.489  45.419  1.000 32.280 ? 144 MET JJJ C   1 
ATOM   23104 O O   . MET J  1 144 ? -31.607  -90.580  45.197  1.000 32.466 ? 144 MET JJJ O   1 
ATOM   23105 C CB  . MET J  1 144 ? -28.599  -89.778  45.092  1.000 30.770 ? 144 MET JJJ CB  1 
ATOM   23106 C CG  . MET J  1 144 ? -27.374  -89.597  44.221  1.000 30.430 ? 144 MET JJJ CG  1 
ATOM   23107 S SD  . MET J  1 144 ? -27.534  -90.424  42.623  1.000 30.154 ? 144 MET JJJ SD  1 
ATOM   23108 C CE  . MET J  1 144 ? -27.515  -92.143  43.133  1.000 30.521 ? 144 MET JJJ CE  1 
ATOM   23109 N N   . CYS J  1 145 ? -31.391  -88.649  46.399  1.000 32.745 ? 145 CYS JJJ N   1 
ATOM   23110 C CA  . CYS J  1 145 ? -32.375  -88.962  47.469  1.000 32.894 ? 145 CYS JJJ CA  1 
ATOM   23111 C C   . CYS J  1 145 ? -33.010  -87.674  48.002  1.000 32.982 ? 145 CYS JJJ C   1 
ATOM   23112 O O   . CYS J  1 145 ? -32.261  -86.729  48.307  1.000 34.398 ? 145 CYS JJJ O   1 
ATOM   23113 C CB  . CYS J  1 145 ? -31.704  -89.718  48.609  1.000 32.725 ? 145 CYS JJJ CB  1 
ATOM   23114 S SG  . CYS J  1 145 ? -32.857  -90.281  49.888  1.000 32.477 ? 145 CYS JJJ SG  1 
ATOM   23115 N N   . VAL J  1 146 ? -34.342  -87.652  48.095  1.000 32.919 ? 146 VAL JJJ N   1 
ATOM   23116 C CA  . VAL J  1 146 ? -35.139  -86.577  48.754  1.000 32.821 ? 146 VAL JJJ CA  1 
ATOM   23117 C C   . VAL J  1 146 ? -35.855  -87.197  49.959  1.000 33.251 ? 146 VAL JJJ C   1 
ATOM   23118 O O   . VAL J  1 146 ? -36.280  -88.364  49.853  1.000 33.404 ? 146 VAL JJJ O   1 
ATOM   23119 C CB  . VAL J  1 146 ? -36.130  -85.928  47.769  1.000 32.300 ? 146 VAL JJJ CB  1 
ATOM   23120 C CG1 . VAL J  1 146 ? -37.183  -85.103  48.487  1.000 32.089 ? 146 VAL JJJ CG1 1 
ATOM   23121 C CG2 . VAL J  1 146 ? -35.412  -85.085  46.724  1.000 32.803 ? 146 VAL JJJ CG2 1 
ATOM   23122 N N   . ALA J  1 147 ? -35.966  -86.443  51.057  1.000 33.765 ? 147 ALA JJJ N   1 
ATOM   23123 C CA  . ALA J  1 147 ? -36.599  -86.874  52.325  1.000 34.063 ? 147 ALA JJJ CA  1 
ATOM   23124 C C   . ALA J  1 147 ? -37.162  -85.657  53.064  1.000 34.620 ? 147 ALA JJJ C   1 
ATOM   23125 O O   . ALA J  1 147 ? -36.359  -84.821  53.527  1.000 34.667 ? 147 ALA JJJ O   1 
ATOM   23126 C CB  . ALA J  1 147 ? -35.594  -87.613  53.175  1.000 33.961 ? 147 ALA JJJ CB  1 
ATOM   23127 N N   . PHE J  1 148 ? -38.493  -85.562  53.157  1.000 34.867 ? 148 PHE JJJ N   1 
ATOM   23128 C CA  . PHE J  1 148 ? -39.210  -84.620  54.055  1.000 35.328 ? 148 PHE JJJ CA  1 
ATOM   23129 C C   . PHE J  1 148 ? -38.803  -84.921  55.500  1.000 35.476 ? 148 PHE JJJ C   1 
ATOM   23130 O O   . PHE J  1 148 ? -38.650  -86.113  55.838  1.000 35.917 ? 148 PHE JJJ O   1 
ATOM   23131 C CB  . PHE J  1 148 ? -40.728  -84.754  53.911  1.000 35.528 ? 148 PHE JJJ CB  1 
ATOM   23132 C CG  . PHE J  1 148 ? -41.336  -84.007  52.751  1.000 35.410 ? 148 PHE JJJ CG  1 
ATOM   23133 C CD1 . PHE J  1 148 ? -41.433  -82.624  52.774  1.000 35.696 ? 148 PHE JJJ CD1 1 
ATOM   23134 C CD2 . PHE J  1 148 ? -41.836  -84.685  51.650  1.000 35.695 ? 148 PHE JJJ CD2 1 
ATOM   23135 C CE1 . PHE J  1 148 ? -42.004  -81.935  51.715  1.000 35.727 ? 148 PHE JJJ CE1 1 
ATOM   23136 C CE2 . PHE J  1 148 ? -42.410  -83.995  50.593  1.000 35.699 ? 148 PHE JJJ CE2 1 
ATOM   23137 C CZ  . PHE J  1 148 ? -42.496  -82.622  50.629  1.000 35.529 ? 148 PHE JJJ CZ  1 
ATOM   23138 N N   . ASN J  1 149 ? -38.622  -83.883  56.320  1.000 35.687 ? 149 ASN JJJ N   1 
ATOM   23139 C CA  . ASN J  1 149 ? -38.471  -84.032  57.791  1.000 35.820 ? 149 ASN JJJ CA  1 
ATOM   23140 C C   . ASN J  1 149 ? -39.837  -84.433  58.342  1.000 35.668 ? 149 ASN JJJ C   1 
ATOM   23141 O O   . ASN J  1 149 ? -40.772  -83.638  58.291  1.000 35.430 ? 149 ASN JJJ O   1 
ATOM   23142 C CB  . ASN J  1 149 ? -37.925  -82.758  58.446  1.000 36.406 ? 149 ASN JJJ CB  1 
ATOM   23143 C CG  . ASN J  1 149 ? -37.555  -82.936  59.905  1.000 36.711 ? 149 ASN JJJ CG  1 
ATOM   23144 O OD1 . ASN J  1 149 ? -37.812  -83.981  60.501  1.000 37.710 ? 149 ASN JJJ OD1 1 
ATOM   23145 N ND2 . ASN J  1 149 ? -36.944  -81.920  60.492  1.000 36.439 ? 149 ASN JJJ ND2 1 
ATOM   23146 N N   . PRO J  1 150 ? -40.018  -85.669  58.867  1.000 35.929 ? 150 PRO JJJ N   1 
ATOM   23147 C CA  . PRO J  1 150 ? -41.317  -86.085  59.398  1.000 35.748 ? 150 PRO JJJ CA  1 
ATOM   23148 C C   . PRO J  1 150 ? -41.793  -85.173  60.541  1.000 35.475 ? 150 PRO JJJ C   1 
ATOM   23149 O O   . PRO J  1 150 ? -42.990  -85.072  60.743  1.000 35.498 ? 150 PRO JJJ O   1 
ATOM   23150 C CB  . PRO J  1 150 ? -41.092  -87.528  59.885  1.000 35.896 ? 150 PRO JJJ CB  1 
ATOM   23151 C CG  . PRO J  1 150 ? -39.587  -87.662  60.025  1.000 35.725 ? 150 PRO JJJ CG  1 
ATOM   23152 C CD  . PRO J  1 150 ? -38.998  -86.721  58.995  1.000 35.752 ? 150 PRO JJJ CD  1 
ATOM   23153 N N   . LYS J  1 151 ? -40.853  -84.524  61.238  1.000 35.122 ? 151 LYS JJJ N   1 
ATOM   23154 C CA  . LYS J  1 151 ? -41.121  -83.594  62.369  1.000 35.060 ? 151 LYS JJJ CA  1 
ATOM   23155 C C   . LYS J  1 151 ? -41.425  -82.182  61.842  1.000 34.895 ? 151 LYS JJJ C   1 
ATOM   23156 O O   . LYS J  1 151 ? -41.910  -81.360  62.643  1.000 34.319 ? 151 LYS JJJ O   1 
ATOM   23157 C CB  . LYS J  1 151 ? -39.931  -83.602  63.334  1.000 34.810 ? 151 LYS JJJ CB  1 
ATOM   23158 C CG  . LYS J  1 151 ? -39.611  -84.966  63.932  1.000 35.300 ? 151 LYS JJJ CG  1 
ATOM   23159 C CD  . LYS J  1 151 ? -38.564  -84.936  65.022  1.000 35.012 ? 151 LYS JJJ CD  1 
ATOM   23160 C CE  . LYS J  1 151 ? -37.157  -84.754  64.496  1.000 35.112 ? 151 LYS JJJ CE  1 
ATOM   23161 N NZ  . LYS J  1 151 ? -36.140  -85.061  65.530  1.000 34.500 ? 151 LYS JJJ NZ  1 
ATOM   23162 N N   . ASP J  1 152 ? -41.160  -81.908  60.558  1.000 35.572 ? 152 ASP JJJ N   1 
ATOM   23163 C CA  . ASP J  1 152 ? -41.449  -80.597  59.910  1.000 36.126 ? 152 ASP JJJ CA  1 
ATOM   23164 C C   . ASP J  1 152 ? -41.400  -80.750  58.389  1.000 36.150 ? 152 ASP JJJ C   1 
ATOM   23165 O O   . ASP J  1 152 ? -40.378  -80.462  57.771  1.000 36.187 ? 152 ASP JJJ O   1 
ATOM   23166 C CB  . ASP J  1 152 ? -40.477  -79.519  60.400  1.000 36.440 ? 152 ASP JJJ CB  1 
ATOM   23167 C CG  . ASP J  1 152 ? -40.801  -78.116  59.911  1.000 36.935 ? 152 ASP JJJ CG  1 
ATOM   23168 O OD1 . ASP J  1 152 ? -41.951  -77.892  59.482  1.000 37.619 ? 152 ASP JJJ OD1 1 
ATOM   23169 O OD2 . ASP J  1 152 ? -39.900  -77.256  59.963  1.000 37.335 ? 152 ASP JJJ OD2 1 
ATOM   23170 N N   . PRO J  1 153 ? -42.505  -81.180  57.732  1.000 36.663 ? 153 PRO JJJ N   1 
ATOM   23171 C CA  . PRO J  1 153 ? -42.510  -81.406  56.284  1.000 36.607 ? 153 PRO JJJ CA  1 
ATOM   23172 C C   . PRO J  1 153 ? -42.601  -80.136  55.420  1.000 37.025 ? 153 PRO JJJ C   1 
ATOM   23173 O O   . PRO J  1 153 ? -42.753  -80.269  54.219  1.000 37.044 ? 153 PRO JJJ O   1 
ATOM   23174 C CB  . PRO J  1 153 ? -43.767  -82.263  56.095  1.000 36.585 ? 153 PRO JJJ CB  1 
ATOM   23175 C CG  . PRO J  1 153 ? -44.707  -81.742  57.152  1.000 36.606 ? 153 PRO JJJ CG  1 
ATOM   23176 C CD  . PRO J  1 153 ? -43.810  -81.477  58.345  1.000 36.838 ? 153 PRO JJJ CD  1 
ATOM   23177 N N   . SER J  1 154 ? -42.524  -78.949  56.031  1.000 37.185 ? 154 SER JJJ N   1 
ATOM   23178 C CA  . SER J  1 154 ? -42.266  -77.663  55.331  1.000 37.064 ? 154 SER JJJ CA  1 
ATOM   23179 C C   . SER J  1 154 ? -40.780  -77.586  54.960  1.000 37.113 ? 154 SER JJJ C   1 
ATOM   23180 O O   . SER J  1 154 ? -40.420  -76.726  54.132  1.000 37.466 ? 154 SER JJJ O   1 
ATOM   23181 C CB  . SER J  1 154 ? -42.683  -76.483  56.165  1.000 37.085 ? 154 SER JJJ CB  1 
ATOM   23182 O OG  . SER J  1 154 ? -41.913  -76.407  57.355  1.000 37.059 ? 154 SER JJJ OG  1 
ATOM   23183 N N   . THR J  1 155 ? -39.962  -78.449  55.574  1.000 36.814 ? 155 THR JJJ N   1 
ATOM   23184 C CA  . THR J  1 155 ? -38.510  -78.614  55.305  1.000 36.515 ? 155 THR JJJ CA  1 
ATOM   23185 C C   . THR J  1 155 ? -38.256  -80.033  54.778  1.000 37.083 ? 155 THR JJJ C   1 
ATOM   23186 O O   . THR J  1 155 ? -39.064  -80.933  55.093  1.000 36.832 ? 155 THR JJJ O   1 
ATOM   23187 C CB  . THR J  1 155 ? -37.686  -78.315  56.565  1.000 36.162 ? 155 THR JJJ CB  1 
ATOM   23188 O OG1 . THR J  1 155 ? -37.849  -79.396  57.485  1.000 35.722 ? 155 THR JJJ OG1 1 
ATOM   23189 C CG2 . THR J  1 155 ? -38.083  -77.017  57.234  1.000 36.134 ? 155 THR JJJ CG2 1 
ATOM   23190 N N   . PHE J  1 156 ? -37.181  -80.217  54.006  1.000 37.664 ? 156 PHE JJJ N   1 
ATOM   23191 C CA  . PHE J  1 156 ? -36.730  -81.530  53.473  1.000 37.780 ? 156 PHE JJJ CA  1 
ATOM   23192 C C   . PHE J  1 156 ? -35.216  -81.504  53.238  1.000 37.970 ? 156 PHE JJJ C   1 
ATOM   23193 O O   . PHE J  1 156 ? -34.637  -80.403  53.145  1.000 39.339 ? 156 PHE JJJ O   1 
ATOM   23194 C CB  . PHE J  1 156 ? -37.494  -81.888  52.194  1.000 37.895 ? 156 PHE JJJ CB  1 
ATOM   23195 C CG  . PHE J  1 156 ? -37.121  -81.093  50.968  1.000 37.942 ? 156 PHE JJJ CG  1 
ATOM   23196 C CD1 . PHE J  1 156 ? -36.067  -81.487  50.157  1.000 38.218 ? 156 PHE JJJ CD1 1 
ATOM   23197 C CD2 . PHE J  1 156 ? -37.841  -79.963  50.608  1.000 37.918 ? 156 PHE JJJ CD2 1 
ATOM   23198 C CE1 . PHE J  1 156 ? -35.732  -80.762  49.024  1.000 38.297 ? 156 PHE JJJ CE1 1 
ATOM   23199 C CE2 . PHE J  1 156 ? -37.506  -79.240  49.473  1.000 37.948 ? 156 PHE JJJ CE2 1 
ATOM   23200 C CZ  . PHE J  1 156 ? -36.451  -79.639  48.684  1.000 38.087 ? 156 PHE JJJ CZ  1 
ATOM   23201 N N   . ALA J  1 157 ? -34.607  -82.690  53.143  1.000 37.742 ? 157 ALA JJJ N   1 
ATOM   23202 C CA  . ALA J  1 157 ? -33.170  -82.905  52.858  1.000 37.192 ? 157 ALA JJJ CA  1 
ATOM   23203 C C   . ALA J  1 157 ? -33.018  -83.611  51.507  1.000 37.243 ? 157 ALA JJJ C   1 
ATOM   23204 O O   . ALA J  1 157 ? -33.765  -84.578  51.254  1.000 37.257 ? 157 ALA JJJ O   1 
ATOM   23205 C CB  . ALA J  1 157 ? -32.533  -83.711  53.964  1.000 37.407 ? 157 ALA JJJ CB  1 
ATOM   23206 N N   . SER J  1 158 ? -32.088  -83.131  50.677  1.000 36.426 ? 158 SER JJJ N   1 
ATOM   23207 C CA  . SER J  1 158 ? -31.642  -83.786  49.421  1.000 36.407 ? 158 SER JJJ CA  1 
ATOM   23208 C C   . SER J  1 158 ? -30.222  -84.328  49.615  1.000 36.406 ? 158 SER JJJ C   1 
ATOM   23209 O O   . SER J  1 158 ? -29.389  -83.600  50.186  1.000 37.897 ? 158 SER JJJ O   1 
ATOM   23210 C CB  . SER J  1 158 ? -31.714  -82.835  48.259  1.000 36.287 ? 158 SER JJJ CB  1 
ATOM   23211 O OG  . SER J  1 158 ? -31.023  -81.633  48.551  1.000 35.902 ? 158 SER JJJ OG  1 
ATOM   23212 N N   . GLY J  1 159 ? -29.975  -85.567  49.176  1.000 35.701 ? 159 GLY JJJ N   1 
ATOM   23213 C CA  . GLY J  1 159 ? -28.650  -86.215  49.171  1.000 35.185 ? 159 GLY JJJ CA  1 
ATOM   23214 C C   . GLY J  1 159 ? -28.083  -86.258  47.765  1.000 34.631 ? 159 GLY JJJ C   1 
ATOM   23215 O O   . GLY J  1 159 ? -28.659  -86.974  46.925  1.000 35.322 ? 159 GLY JJJ O   1 
ATOM   23216 N N   . CYS J  1 160 ? -27.001  -85.516  47.514  1.000 33.780 ? 160 CYS JJJ N   1 
ATOM   23217 C CA  . CYS J  1 160 ? -26.436  -85.265  46.161  1.000 33.090 ? 160 CYS JJJ CA  1 
ATOM   23218 C C   . CYS J  1 160 ? -25.017  -85.838  46.057  1.000 33.227 ? 160 CYS JJJ C   1 
ATOM   23219 O O   . CYS J  1 160 ? -24.334  -85.940  47.101  1.000 34.886 ? 160 CYS JJJ O   1 
ATOM   23220 C CB  . CYS J  1 160 ? -26.437  -83.771  45.861  1.000 32.748 ? 160 CYS JJJ CB  1 
ATOM   23221 S SG  . CYS J  1 160 ? -25.740  -83.351  44.243  1.000 31.867 ? 160 CYS JJJ SG  1 
ATOM   23222 N N   . LEU J  1 161 ? -24.596  -86.186  44.835  1.000 32.573 ? 161 LEU JJJ N   1 
ATOM   23223 C CA  . LEU J  1 161 ? -23.245  -86.733  44.526  1.000 31.972 ? 161 LEU JJJ CA  1 
ATOM   23224 C C   . LEU J  1 161 ? -22.207  -85.601  44.501  1.000 31.693 ? 161 LEU JJJ C   1 
ATOM   23225 O O   . LEU J  1 161 ? -21.009  -85.916  44.364  1.000 30.453 ? 161 LEU JJJ O   1 
ATOM   23226 C CB  . LEU J  1 161 ? -23.281  -87.484  43.190  1.000 31.868 ? 161 LEU JJJ CB  1 
ATOM   23227 C CG  . LEU J  1 161 ? -24.014  -88.825  43.203  1.000 31.556 ? 161 LEU JJJ CG  1 
ATOM   23228 C CD1 . LEU J  1 161 ? -24.041  -89.439  41.814  1.000 31.613 ? 161 LEU JJJ CD1 1 
ATOM   23229 C CD2 . LEU J  1 161 ? -23.383  -89.794  44.195  1.000 31.353 ? 161 LEU JJJ CD2 1 
ATOM   23230 N N   . ASP J  1 162 ? -22.642  -84.343  44.648  1.000 31.980 ? 162 ASP JJJ N   1 
ATOM   23231 C CA  . ASP J  1 162 ? -21.751  -83.175  44.894  1.000 32.314 ? 162 ASP JJJ CA  1 
ATOM   23232 C C   . ASP J  1 162 ? -21.185  -83.259  46.321  1.000 32.520 ? 162 ASP JJJ C   1 
ATOM   23233 O O   . ASP J  1 162 ? -20.469  -82.323  46.718  1.000 32.043 ? 162 ASP JJJ O   1 
ATOM   23234 C CB  . ASP J  1 162 ? -22.478  -81.850  44.639  1.000 31.896 ? 162 ASP JJJ CB  1 
ATOM   23235 C CG  . ASP J  1 162 ? -23.475  -81.443  45.714  1.000 31.852 ? 162 ASP JJJ CG  1 
ATOM   23236 O OD1 . ASP J  1 162 ? -23.759  -82.269  46.608  1.000 31.136 ? 162 ASP JJJ OD1 1 
ATOM   23237 O OD2 . ASP J  1 162 ? -23.970  -80.300  45.643  1.000 31.098 ? 162 ASP JJJ OD2 1 
ATOM   23238 N N   . ARG J  1 163 ? -21.525  -84.321  47.065  1.000 33.419 ? 163 ARG JJJ N   1 
ATOM   23239 C CA  . ARG J  1 163 ? -20.938  -84.684  48.385  1.000 33.986 ? 163 ARG JJJ CA  1 
ATOM   23240 C C   . ARG J  1 163 ? -21.499  -83.760  49.474  1.000 33.677 ? 163 ARG JJJ C   1 
ATOM   23241 O O   . ARG J  1 163 ? -20.832  -83.611  50.518  1.000 34.250 ? 163 ARG JJJ O   1 
ATOM   23242 C CB  . ARG J  1 163 ? -19.406  -84.620  48.338  1.000 34.663 ? 163 ARG JJJ CB  1 
ATOM   23243 C CG  . ARG J  1 163 ? -18.773  -85.377  47.177  1.000 35.388 ? 163 ARG JJJ CG  1 
ATOM   23244 C CD  . ARG J  1 163 ? -17.445  -84.794  46.724  1.000 36.625 ? 163 ARG JJJ CD  1 
ATOM   23245 N NE  . ARG J  1 163 ? -17.600  -83.500  46.067  1.000 37.819 ? 163 ARG JJJ NE  1 
ATOM   23246 C CZ  . ARG J  1 163 ? -17.417  -82.309  46.639  1.000 38.431 ? 163 ARG JJJ CZ  1 
ATOM   23247 N NH1 . ARG J  1 163 ? -17.056  -82.210  47.909  1.000 39.047 ? 163 ARG JJJ NH1 1 
ATOM   23248 N NH2 . ARG J  1 163 ? -17.600  -81.210  45.927  1.000 38.618 ? 163 ARG JJJ NH2 1 
ATOM   23249 N N   . THR J  1 164 ? -22.685  -83.181  49.251  1.000 33.952 ? 164 THR JJJ N   1 
ATOM   23250 C CA  . THR J  1 164 ? -23.381  -82.280  50.209  1.000 34.095 ? 164 THR JJJ CA  1 
ATOM   23251 C C   . THR J  1 164 ? -24.810  -82.775  50.450  1.000 34.059 ? 164 THR JJJ C   1 
ATOM   23252 O O   . THR J  1 164 ? -25.373  -83.438  49.553  1.000 34.741 ? 164 THR JJJ O   1 
ATOM   23253 C CB  . THR J  1 164 ? -23.425  -80.827  49.717  1.000 34.601 ? 164 THR JJJ CB  1 
ATOM   23254 O OG1 . THR J  1 164 ? -24.400  -80.739  48.676  1.000 34.975 ? 164 THR JJJ OG1 1 
ATOM   23255 C CG2 . THR J  1 164 ? -22.086  -80.321  49.225  1.000 34.679 ? 164 THR JJJ CG2 1 
ATOM   23256 N N   . VAL J  1 165 ? -25.355  -82.457  51.626  1.000 33.826 ? 165 VAL JJJ N   1 
ATOM   23257 C CA  . VAL J  1 165 ? -26.808  -82.546  51.950  1.000 34.104 ? 165 VAL JJJ CA  1 
ATOM   23258 C C   . VAL J  1 165 ? -27.323  -81.115  52.125  1.000 34.216 ? 165 VAL JJJ C   1 
ATOM   23259 O O   . VAL J  1 165 ? -26.786  -80.401  52.994  1.000 34.278 ? 165 VAL JJJ O   1 
ATOM   23260 C CB  . VAL J  1 165 ? -27.067  -83.395  53.210  1.000 34.064 ? 165 VAL JJJ CB  1 
ATOM   23261 C CG1 . VAL J  1 165 ? -28.529  -83.349  53.633  1.000 34.181 ? 165 VAL JJJ CG1 1 
ATOM   23262 C CG2 . VAL J  1 165 ? -26.608  -84.833  53.022  1.000 34.104 ? 165 VAL JJJ CG2 1 
ATOM   23263 N N   . LYS J  1 166 ? -28.309  -80.717  51.318  1.000 34.442 ? 166 LYS JJJ N   1 
ATOM   23264 C CA  . LYS J  1 166 ? -28.963  -79.386  51.393  1.000 35.154 ? 166 LYS JJJ CA  1 
ATOM   23265 C C   . LYS J  1 166 ? -30.361  -79.554  51.994  1.000 35.604 ? 166 LYS JJJ C   1 
ATOM   23266 O O   . LYS J  1 166 ? -31.173  -80.294  51.403  1.000 37.136 ? 166 LYS JJJ O   1 
ATOM   23267 C CB  . LYS J  1 166 ? -29.009  -78.739  50.006  1.000 34.955 ? 166 LYS JJJ CB  1 
ATOM   23268 C CG  . LYS J  1 166 ? -27.651  -78.304  49.474  1.000 34.667 ? 166 LYS JJJ CG  1 
ATOM   23269 C CD  . LYS J  1 166 ? -27.715  -77.516  48.186  1.000 34.655 ? 166 LYS JJJ CD  1 
ATOM   23270 C CE  . LYS J  1 166 ? -26.354  -77.040  47.726  1.000 34.534 ? 166 LYS JJJ CE  1 
ATOM   23271 N NZ  . LYS J  1 166 ? -25.797  -76.008  48.632  1.000 34.713 ? 166 LYS JJJ NZ  1 
ATOM   23272 N N   . VAL J  1 167 ? -30.609  -78.915  53.140  1.000 35.925 ? 167 VAL JJJ N   1 
ATOM   23273 C CA  . VAL J  1 167 ? -31.952  -78.825  53.786  1.000 35.941 ? 167 VAL JJJ CA  1 
ATOM   23274 C C   . VAL J  1 167 ? -32.620  -77.537  53.295  1.000 35.940 ? 167 VAL JJJ C   1 
ATOM   23275 O O   . VAL J  1 167 ? -32.016  -76.458  53.459  1.000 37.107 ? 167 VAL JJJ O   1 
ATOM   23276 C CB  . VAL J  1 167 ? -31.856  -78.886  55.324  1.000 35.454 ? 167 VAL JJJ CB  1 
ATOM   23277 C CG1 . VAL J  1 167 ? -33.130  -78.402  56.002  1.000 35.539 ? 167 VAL JJJ CG1 1 
ATOM   23278 C CG2 . VAL J  1 167 ? -31.502  -80.287  55.797  1.000 35.710 ? 167 VAL JJJ CG2 1 
ATOM   23279 N N   . TRP J  1 168 ? -33.810  -77.664  52.702  1.000 35.772 ? 168 TRP JJJ N   1 
ATOM   23280 C CA  . TRP J  1 168 ? -34.586  -76.552  52.089  1.000 35.488 ? 168 TRP JJJ CA  1 
ATOM   23281 C C   . TRP J  1 168 ? -35.861  -76.306  52.901  1.000 35.819 ? 168 TRP JJJ C   1 
ATOM   23282 O O   . TRP J  1 168 ? -36.253  -77.202  53.675  1.000 35.062 ? 168 TRP JJJ O   1 
ATOM   23283 C CB  . TRP J  1 168 ? -34.932  -76.873  50.630  1.000 34.993 ? 168 TRP JJJ CB  1 
ATOM   23284 C CG  . TRP J  1 168 ? -33.813  -77.462  49.830  1.000 35.083 ? 168 TRP JJJ CG  1 
ATOM   23285 C CD1 . TRP J  1 168 ? -33.342  -78.741  49.895  1.000 34.836 ? 168 TRP JJJ CD1 1 
ATOM   23286 C CD2 . TRP J  1 168 ? -33.042  -76.803  48.809  1.000 35.056 ? 168 TRP JJJ CD2 1 
ATOM   23287 N NE1 . TRP J  1 168 ? -32.325  -78.919  48.998  1.000 35.154 ? 168 TRP JJJ NE1 1 
ATOM   23288 C CE2 . TRP J  1 168 ? -32.117  -77.750  48.317  1.000 35.214 ? 168 TRP JJJ CE2 1 
ATOM   23289 C CE3 . TRP J  1 168 ? -33.033  -75.511  48.270  1.000 35.141 ? 168 TRP JJJ CE3 1 
ATOM   23290 C CZ2 . TRP J  1 168 ? -31.198  -77.443  47.315  1.000 34.937 ? 168 TRP JJJ CZ2 1 
ATOM   23291 C CZ3 . TRP J  1 168 ? -32.124  -75.209  47.280  1.000 35.124 ? 168 TRP JJJ CZ3 1 
ATOM   23292 C CH2 . TRP J  1 168 ? -31.221  -76.163  46.809  1.000 35.379 ? 168 TRP JJJ CH2 1 
ATOM   23293 N N   . SER J  1 169 ? -36.475  -75.136  52.712  1.000 35.878 ? 169 SER JJJ N   1 
ATOM   23294 C CA  . SER J  1 169 ? -37.848  -74.794  53.165  1.000 36.830 ? 169 SER JJJ CA  1 
ATOM   23295 C C   . SER J  1 169 ? -38.738  -74.611  51.932  1.000 36.929 ? 169 SER JJJ C   1 
ATOM   23296 O O   . SER J  1 169 ? -38.227  -74.106  50.911  1.000 36.654 ? 169 SER JJJ O   1 
ATOM   23297 C CB  . SER J  1 169 ? -37.849  -73.564  54.032  1.000 37.281 ? 169 SER JJJ CB  1 
ATOM   23298 O OG  . SER J  1 169 ? -37.279  -73.837  55.302  1.000 38.124 ? 169 SER JJJ OG  1 
ATOM   23299 N N   . LEU J  1 170 ? -40.007  -75.020  52.020  1.000 37.945 ? 170 LEU JJJ N   1 
ATOM   23300 C CA  . LEU J  1 170 ? -41.016  -74.832  50.942  1.000 38.666 ? 170 LEU JJJ CA  1 
ATOM   23301 C C   . LEU J  1 170 ? -41.275  -73.330  50.770  1.000 38.800 ? 170 LEU JJJ C   1 
ATOM   23302 O O   . LEU J  1 170 ? -41.548  -72.660  51.786  1.000 39.008 ? 170 LEU JJJ O   1 
ATOM   23303 C CB  . LEU J  1 170 ? -42.306  -75.581  51.300  1.000 38.982 ? 170 LEU JJJ CB  1 
ATOM   23304 C CG  . LEU J  1 170 ? -42.203  -77.107  51.361  1.000 39.098 ? 170 LEU JJJ CG  1 
ATOM   23305 C CD1 . LEU J  1 170 ? -43.533  -77.720  51.775  1.000 39.486 ? 170 LEU JJJ CD1 1 
ATOM   23306 C CD2 . LEU J  1 170 ? -41.747  -77.688  50.031  1.000 39.228 ? 170 LEU JJJ CD2 1 
ATOM   23307 N N   . GLY J  1 171 ? -41.164  -72.830  49.534  1.000 39.380 ? 171 GLY JJJ N   1 
ATOM   23308 C CA  . GLY J  1 171 ? -41.377  -71.414  49.176  1.000 38.903 ? 171 GLY JJJ CA  1 
ATOM   23309 C C   . GLY J  1 171 ? -40.097  -70.591  49.225  1.000 39.312 ? 171 GLY JJJ C   1 
ATOM   23310 O O   . GLY J  1 171 ? -40.187  -69.369  48.993  1.000 39.032 ? 171 GLY JJJ O   1 
ATOM   23311 N N   . GLN J  1 172 ? -38.948  -71.222  49.503  1.000 39.326 ? 172 GLN JJJ N   1 
ATOM   23312 C CA  . GLN J  1 172 ? -37.621  -70.554  49.615  1.000 39.418 ? 172 GLN JJJ CA  1 
ATOM   23313 C C   . GLN J  1 172 ? -36.664  -71.131  48.564  1.000 39.371 ? 172 GLN JJJ C   1 
ATOM   23314 O O   . GLN J  1 172 ? -36.644  -72.367  48.393  1.000 39.856 ? 172 GLN JJJ O   1 
ATOM   23315 C CB  . GLN J  1 172 ? -37.063  -70.712  51.031  1.000 39.934 ? 172 GLN JJJ CB  1 
ATOM   23316 C CG  . GLN J  1 172 ? -37.656  -69.723  52.025  1.000 40.276 ? 172 GLN JJJ CG  1 
ATOM   23317 C CD  . GLN J  1 172 ? -37.212  -69.981  53.445  1.000 40.647 ? 172 GLN JJJ CD  1 
ATOM   23318 O OE1 . GLN J  1 172 ? -38.010  -69.941  54.379  1.000 40.443 ? 172 GLN JJJ OE1 1 
ATOM   23319 N NE2 . GLN J  1 172 ? -35.929  -70.250  53.621  1.000 40.727 ? 172 GLN JJJ NE2 1 
ATOM   23320 N N   . SER J  1 173 ? -35.893  -70.256  47.907  1.000 38.860 ? 173 SER JJJ N   1 
ATOM   23321 C CA  . SER J  1 173 ? -34.999  -70.570  46.760  1.000 38.786 ? 173 SER JJJ CA  1 
ATOM   23322 C C   . SER J  1 173 ? -33.634  -71.065  47.252  1.000 37.799 ? 173 SER JJJ C   1 
ATOM   23323 O O   . SER J  1 173 ? -33.118  -72.035  46.665  1.000 38.589 ? 173 SER JJJ O   1 
ATOM   23324 C CB  . SER J  1 173 ? -34.846  -69.373  45.857  1.000 39.339 ? 173 SER JJJ CB  1 
ATOM   23325 O OG  . SER J  1 173 ? -34.256  -68.286  46.556  1.000 40.206 ? 173 SER JJJ OG  1 
ATOM   23326 N N   . THR J  1 174 ? -33.062  -70.407  48.266  1.000 37.452 ? 174 THR JJJ N   1 
ATOM   23327 C CA  . THR J  1 174 ? -31.747  -70.759  48.871  1.000 37.051 ? 174 THR JJJ CA  1 
ATOM   23328 C C   . THR J  1 174 ? -31.966  -71.810  49.956  1.000 36.551 ? 174 THR JJJ C   1 
ATOM   23329 O O   . THR J  1 174 ? -32.988  -71.786  50.638  1.000 36.884 ? 174 THR JJJ O   1 
ATOM   23330 C CB  . THR J  1 174 ? -31.035  -69.525  49.440  1.000 37.214 ? 174 THR JJJ CB  1 
ATOM   23331 O OG1 . THR J  1 174 ? -31.771  -69.065  50.574  1.000 37.697 ? 174 THR JJJ OG1 1 
ATOM   23332 C CG2 . THR J  1 174 ? -30.890  -68.404  48.433  1.000 37.074 ? 174 THR JJJ CG2 1 
ATOM   23333 N N   . PRO J  1 175 ? -31.025  -72.763  50.158  1.000 36.116 ? 175 PRO JJJ N   1 
ATOM   23334 C CA  . PRO J  1 175 ? -31.145  -73.731  51.246  1.000 36.024 ? 175 PRO JJJ CA  1 
ATOM   23335 C C   . PRO J  1 175 ? -31.073  -73.043  52.618  1.000 35.993 ? 175 PRO JJJ C   1 
ATOM   23336 O O   . PRO J  1 175 ? -30.419  -72.019  52.724  1.000 36.119 ? 175 PRO JJJ O   1 
ATOM   23337 C CB  . PRO J  1 175 ? -29.949  -74.681  51.063  1.000 35.907 ? 175 PRO JJJ CB  1 
ATOM   23338 C CG  . PRO J  1 175 ? -29.447  -74.415  49.656  1.000 35.970 ? 175 PRO JJJ CG  1 
ATOM   23339 C CD  . PRO J  1 175 ? -29.810  -72.975  49.357  1.000 35.874 ? 175 PRO JJJ CD  1 
ATOM   23340 N N   . ASN J  1 176 ? -31.750  -73.613  53.619  1.000 36.116 ? 176 ASN JJJ N   1 
ATOM   23341 C CA  . ASN J  1 176 ? -31.652  -73.199  55.045  1.000 36.560 ? 176 ASN JJJ CA  1 
ATOM   23342 C C   . ASN J  1 176 ? -30.196  -73.354  55.501  1.000 37.048 ? 176 ASN JJJ C   1 
ATOM   23343 O O   . ASN J  1 176 ? -29.728  -72.504  56.284  1.000 37.696 ? 176 ASN JJJ O   1 
ATOM   23344 C CB  . ASN J  1 176 ? -32.598  -74.004  55.940  1.000 36.748 ? 176 ASN JJJ CB  1 
ATOM   23345 C CG  . ASN J  1 176 ? -34.061  -73.797  55.606  1.000 37.232 ? 176 ASN JJJ CG  1 
ATOM   23346 O OD1 . ASN J  1 176 ? -34.403  -72.987  54.746  1.000 37.543 ? 176 ASN JJJ OD1 1 
ATOM   23347 N ND2 . ASN J  1 176 ? -34.932  -74.526  56.283  1.000 37.608 ? 176 ASN JJJ ND2 1 
ATOM   23348 N N   . PHE J  1 177 ? -29.521  -74.407  55.026  1.000 37.080 ? 177 PHE JJJ N   1 
ATOM   23349 C CA  . PHE J  1 177 ? -28.076  -74.679  55.248  1.000 37.051 ? 177 PHE JJJ CA  1 
ATOM   23350 C C   . PHE J  1 177 ? -27.617  -75.820  54.332  1.000 36.635 ? 177 PHE JJJ C   1 
ATOM   23351 O O   . PHE J  1 177 ? -28.469  -76.464  53.687  1.000 36.892 ? 177 PHE JJJ O   1 
ATOM   23352 C CB  . PHE J  1 177 ? -27.809  -75.016  56.717  1.000 37.472 ? 177 PHE JJJ CB  1 
ATOM   23353 C CG  . PHE J  1 177 ? -28.575  -76.204  57.242  1.000 37.442 ? 177 PHE JJJ CG  1 
ATOM   23354 C CD1 . PHE J  1 177 ? -28.043  -77.483  57.164  1.000 37.910 ? 177 PHE JJJ CD1 1 
ATOM   23355 C CD2 . PHE J  1 177 ? -29.823  -76.043  57.825  1.000 37.798 ? 177 PHE JJJ CD2 1 
ATOM   23356 C CE1 . PHE J  1 177 ? -28.745  -78.574  57.655  1.000 37.892 ? 177 PHE JJJ CE1 1 
ATOM   23357 C CE2 . PHE J  1 177 ? -30.523  -77.135  58.315  1.000 37.989 ? 177 PHE JJJ CE2 1 
ATOM   23358 C CZ  . PHE J  1 177 ? -29.984  -78.398  58.227  1.000 37.983 ? 177 PHE JJJ CZ  1 
ATOM   23359 N N   . THR J  1 178 ? -26.301  -76.051  54.288  1.000 36.446 ? 178 THR JJJ N   1 
ATOM   23360 C CA  . THR J  1 178 ? -25.626  -77.121  53.505  1.000 35.952 ? 178 THR JJJ CA  1 
ATOM   23361 C C   . THR J  1 178 ? -24.648  -77.868  54.419  1.000 36.002 ? 178 THR JJJ C   1 
ATOM   23362 O O   . THR J  1 178 ? -23.776  -77.202  55.012  1.000 35.982 ? 178 THR JJJ O   1 
ATOM   23363 C CB  . THR J  1 178 ? -24.905  -76.535  52.284  1.000 35.748 ? 178 THR JJJ CB  1 
ATOM   23364 O OG1 . THR J  1 178 ? -25.885  -75.941  51.432  1.000 34.817 ? 178 THR JJJ OG1 1 
ATOM   23365 C CG2 . THR J  1 178 ? -24.114  -77.565  51.505  1.000 35.552 ? 178 THR JJJ CG2 1 
ATOM   23366 N N   . LEU J  1 179 ? -24.795  -79.193  54.527  1.000 35.828 ? 179 LEU JJJ N   1 
ATOM   23367 C CA  . LEU J  1 179 ? -23.855  -80.085  55.259  1.000 35.806 ? 179 LEU JJJ CA  1 
ATOM   23368 C C   . LEU J  1 179 ? -22.805  -80.614  54.278  1.000 35.229 ? 179 LEU JJJ C   1 
ATOM   23369 O O   . LEU J  1 179 ? -23.192  -81.336  53.337  1.000 35.112 ? 179 LEU JJJ O   1 
ATOM   23370 C CB  . LEU J  1 179 ? -24.624  -81.244  55.902  1.000 36.487 ? 179 LEU JJJ CB  1 
ATOM   23371 C CG  . LEU J  1 179 ? -25.474  -80.895  57.123  1.000 37.029 ? 179 LEU JJJ CG  1 
ATOM   23372 C CD1 . LEU J  1 179 ? -26.206  -82.127  57.633  1.000 37.412 ? 179 LEU JJJ CD1 1 
ATOM   23373 C CD2 . LEU J  1 179 ? -24.628  -80.288  58.233  1.000 37.131 ? 179 LEU JJJ CD2 1 
ATOM   23374 N N   . THR J  1 180 ? -21.537  -80.252  54.491  1.000 35.100 ? 180 THR JJJ N   1 
ATOM   23375 C CA  . THR J  1 180 ? -20.350  -80.838  53.812  1.000 35.243 ? 180 THR JJJ CA  1 
ATOM   23376 C C   . THR J  1 180 ? -20.037  -82.177  54.487  1.000 34.813 ? 180 THR JJJ C   1 
ATOM   23377 O O   . THR J  1 180 ? -19.465  -82.159  55.594  1.000 35.052 ? 180 THR JJJ O   1 
ATOM   23378 C CB  . THR J  1 180 ? -19.162  -79.867  53.843  1.000 35.167 ? 180 THR JJJ CB  1 
ATOM   23379 O OG1 . THR J  1 180 ? -19.545  -78.697  53.119  1.000 35.279 ? 180 THR JJJ OG1 1 
ATOM   23380 C CG2 . THR J  1 180 ? -17.899  -80.449  53.246  1.000 35.184 ? 180 THR JJJ CG2 1 
ATOM   23381 N N   . THR J  1 181 ? -20.402  -83.289  53.841  1.000 34.928 ? 181 THR JJJ N   1 
ATOM   23382 C CA  . THR J  1 181 ? -20.486  -84.640  54.461  1.000 34.449 ? 181 THR JJJ CA  1 
ATOM   23383 C C   . THR J  1 181 ? -19.092  -85.246  54.673  1.000 34.272 ? 181 THR JJJ C   1 
ATOM   23384 O O   . THR J  1 181 ? -18.974  -86.136  55.534  1.000 34.479 ? 181 THR JJJ O   1 
ATOM   23385 C CB  . THR J  1 181 ? -21.356  -85.584  53.622  1.000 34.013 ? 181 THR JJJ CB  1 
ATOM   23386 O OG1 . THR J  1 181 ? -20.765  -85.718  52.329  1.000 33.524 ? 181 THR JJJ OG1 1 
ATOM   23387 C CG2 . THR J  1 181 ? -22.783  -85.098  53.496  1.000 34.174 ? 181 THR JJJ CG2 1 
ATOM   23388 N N   . GLY J  1 182 ? -18.088  -84.812  53.906  1.000 34.365 ? 182 GLY JJJ N   1 
ATOM   23389 C CA  . GLY J  1 182 ? -16.756  -85.448  53.873  1.000 33.746 ? 182 GLY JJJ CA  1 
ATOM   23390 C C   . GLY J  1 182 ? -16.806  -86.821  53.218  1.000 33.715 ? 182 GLY JJJ C   1 
ATOM   23391 O O   . GLY J  1 182 ? -15.814  -87.567  53.341  1.000 32.595 ? 182 GLY JJJ O   1 
ATOM   23392 N N   . GLN J  1 183 ? -17.922  -87.143  52.551  1.000 33.152 ? 183 GLN JJJ N   1 
ATOM   23393 C CA  . GLN J  1 183 ? -18.141  -88.399  51.786  1.000 33.121 ? 183 GLN JJJ CA  1 
ATOM   23394 C C   . GLN J  1 183 ? -17.902  -88.091  50.304  1.000 33.188 ? 183 GLN JJJ C   1 
ATOM   23395 O O   . GLN J  1 183 ? -18.843  -87.610  49.641  1.000 32.632 ? 183 GLN JJJ O   1 
ATOM   23396 C CB  . GLN J  1 183 ? -19.551  -88.938  52.046  1.000 33.209 ? 183 GLN JJJ CB  1 
ATOM   23397 C CG  . GLN J  1 183 ? -19.751  -89.452  53.465  1.000 33.176 ? 183 GLN JJJ CG  1 
ATOM   23398 C CD  . GLN J  1 183 ? -21.194  -89.762  53.787  1.000 33.347 ? 183 GLN JJJ CD  1 
ATOM   23399 O OE1 . GLN J  1 183 ? -22.101  -88.996  53.469  1.000 33.996 ? 183 GLN JJJ OE1 1 
ATOM   23400 N NE2 . GLN J  1 183 ? -21.419  -90.887  54.448  1.000 32.562 ? 183 GLN JJJ NE2 1 
ATOM   23401 N N   . GLU J  1 184 ? -16.684  -88.353  49.819  1.000 33.207 ? 184 GLU JJJ N   1 
ATOM   23402 C CA  . GLU J  1 184 ? -16.132  -87.762  48.569  1.000 33.709 ? 184 GLU JJJ CA  1 
ATOM   23403 C C   . GLU J  1 184 ? -16.649  -88.503  47.330  1.000 32.863 ? 184 GLU JJJ C   1 
ATOM   23404 O O   . GLU J  1 184 ? -16.533  -87.926  46.241  1.000 32.712 ? 184 GLU JJJ O   1 
ATOM   23405 C CB  . GLU J  1 184 ? -14.601  -87.755  48.607  1.000 34.275 ? 184 GLU JJJ CB  1 
ATOM   23406 C CG  . GLU J  1 184 ? -14.022  -87.013  49.800  1.000 34.957 ? 184 GLU JJJ CG  1 
ATOM   23407 C CD  . GLU J  1 184 ? -14.520  -85.589  49.991  1.000 35.479 ? 184 GLU JJJ CD  1 
ATOM   23408 O OE1 . GLU J  1 184 ? -14.736  -84.892  48.977  1.000 35.931 ? 184 GLU JJJ OE1 1 
ATOM   23409 O OE2 . GLU J  1 184 ? -14.693  -85.179  51.158  1.000 35.348 ? 184 GLU JJJ OE2 1 
ATOM   23410 N N   . ARG J  1 185 ? -17.200  -89.714  47.479  1.000 32.381 ? 185 ARG JJJ N   1 
ATOM   23411 C CA  . ARG J  1 185 ? -17.822  -90.481  46.362  1.000 32.187 ? 185 ARG JJJ CA  1 
ATOM   23412 C C   . ARG J  1 185 ? -19.313  -90.131  46.251  1.000 31.107 ? 185 ARG JJJ C   1 
ATOM   23413 O O   . ARG J  1 185 ? -19.990  -90.728  45.387  1.000 30.072 ? 185 ARG JJJ O   1 
ATOM   23414 C CB  . ARG J  1 185 ? -17.623  -91.988  46.549  1.000 32.835 ? 185 ARG JJJ CB  1 
ATOM   23415 C CG  . ARG J  1 185 ? -16.170  -92.411  46.698  1.000 33.359 ? 185 ARG JJJ CG  1 
ATOM   23416 C CD  . ARG J  1 185 ? -15.970  -93.886  46.412  1.000 34.120 ? 185 ARG JJJ CD  1 
ATOM   23417 N NE  . ARG J  1 185 ? -15.571  -94.111  45.029  1.000 34.916 ? 185 ARG JJJ NE  1 
ATOM   23418 C CZ  . ARG J  1 185 ? -14.314  -94.136  44.584  1.000 34.868 ? 185 ARG JJJ CZ  1 
ATOM   23419 N NH1 . ARG J  1 185 ? -13.296  -93.968  45.413  1.000 34.748 ? 185 ARG JJJ NH1 1 
ATOM   23420 N NH2 . ARG J  1 185 ? -14.080  -94.347  43.300  1.000 34.937 ? 185 ARG JJJ NH2 1 
ATOM   23421 N N   . GLY J  1 186 ? -19.803  -89.210  47.091  1.000 30.944 ? 186 GLY JJJ N   1 
ATOM   23422 C CA  . GLY J  1 186 ? -21.150  -88.615  46.993  1.000 31.609 ? 186 GLY JJJ CA  1 
ATOM   23423 C C   . GLY J  1 186 ? -22.128  -89.239  47.973  1.000 31.880 ? 186 GLY JJJ C   1 
ATOM   23424 O O   . GLY J  1 186 ? -21.827  -90.327  48.496  1.000 32.371 ? 186 GLY JJJ O   1 
ATOM   23425 N N   . VAL J  1 187 ? -23.261  -88.568  48.208  1.000 32.414 ? 187 VAL JJJ N   1 
ATOM   23426 C CA  . VAL J  1 187 ? -24.356  -89.015  49.120  1.000 32.413 ? 187 VAL JJJ CA  1 
ATOM   23427 C C   . VAL J  1 187 ? -25.431  -89.711  48.276  1.000 32.908 ? 187 VAL JJJ C   1 
ATOM   23428 O O   . VAL J  1 187 ? -26.002  -89.047  47.386  1.000 32.165 ? 187 VAL JJJ O   1 
ATOM   23429 C CB  . VAL J  1 187 ? -24.937  -87.828  49.913  1.000 32.059 ? 187 VAL JJJ CB  1 
ATOM   23430 C CG1 . VAL J  1 187 ? -26.096  -88.244  50.808  1.000 32.009 ? 187 VAL JJJ CG1 1 
ATOM   23431 C CG2 . VAL J  1 187 ? -23.864  -87.121  50.725  1.000 31.948 ? 187 VAL JJJ CG2 1 
ATOM   23432 N N   . ASN J  1 188 ? -25.690  -90.994  48.557  1.000 32.736 ? 188 ASN JJJ N   1 
ATOM   23433 C CA  . ASN J  1 188 ? -26.654  -91.855  47.820  1.000 32.988 ? 188 ASN JJJ CA  1 
ATOM   23434 C C   . ASN J  1 188 ? -28.033  -91.793  48.486  1.000 33.093 ? 188 ASN JJJ C   1 
ATOM   23435 O O   . ASN J  1 188 ? -29.038  -91.975  47.772  1.000 33.412 ? 188 ASN JJJ O   1 
ATOM   23436 C CB  . ASN J  1 188 ? -26.180  -93.309  47.753  1.000 32.907 ? 188 ASN JJJ CB  1 
ATOM   23437 C CG  . ASN J  1 188 ? -24.839  -93.471  47.069  1.000 32.977 ? 188 ASN JJJ CG  1 
ATOM   23438 O OD1 . ASN J  1 188 ? -24.533  -92.762  46.113  1.000 32.213 ? 188 ASN JJJ OD1 1 
ATOM   23439 N ND2 . ASN J  1 188 ? -24.039  -94.412  47.545  1.000 32.260 ? 188 ASN JJJ ND2 1 
ATOM   23440 N N   . TYR J  1 189 ? -28.076  -91.565  49.802  1.000 33.896 ? 189 TYR JJJ N   1 
ATOM   23441 C CA  . TYR J  1 189 ? -29.317  -91.605  50.618  1.000 33.786 ? 189 TYR JJJ CA  1 
ATOM   23442 C C   . TYR J  1 189 ? -29.204  -90.624  51.789  1.000 34.413 ? 189 TYR JJJ C   1 
ATOM   23443 O O   . TYR J  1 189 ? -28.088  -90.415  52.303  1.000 34.606 ? 189 TYR JJJ O   1 
ATOM   23444 C CB  . TYR J  1 189 ? -29.578  -93.035  51.099  1.000 33.688 ? 189 TYR JJJ CB  1 
ATOM   23445 C CG  . TYR J  1 189 ? -31.028  -93.446  51.085  1.000 33.524 ? 189 TYR JJJ CG  1 
ATOM   23446 C CD1 . TYR J  1 189 ? -31.680  -93.697  49.889  1.000 33.646 ? 189 TYR JJJ CD1 1 
ATOM   23447 C CD2 . TYR J  1 189 ? -31.753  -93.578  52.259  1.000 33.242 ? 189 TYR JJJ CD2 1 
ATOM   23448 C CE1 . TYR J  1 189 ? -33.013  -94.070  49.856  1.000 33.445 ? 189 TYR JJJ CE1 1 
ATOM   23449 C CE2 . TYR J  1 189 ? -33.088  -93.951  52.243  1.000 33.393 ? 189 TYR JJJ CE2 1 
ATOM   23450 C CZ  . TYR J  1 189 ? -33.721  -94.199  51.038  1.000 33.736 ? 189 TYR JJJ CZ  1 
ATOM   23451 O OH  . TYR J  1 189 ? -35.035  -94.567  51.008  1.000 34.722 ? 189 TYR JJJ OH  1 
ATOM   23452 N N   . VAL J  1 190 ? -30.339  -90.036  52.177  1.000 35.267 ? 190 VAL JJJ N   1 
ATOM   23453 C CA  . VAL J  1 190 ? -30.498  -89.195  53.400  1.000 36.293 ? 190 VAL JJJ CA  1 
ATOM   23454 C C   . VAL J  1 190 ? -31.845  -89.551  54.042  1.000 37.515 ? 190 VAL JJJ C   1 
ATOM   23455 O O   . VAL J  1 190 ? -32.837  -89.682  53.297  1.000 38.034 ? 190 VAL JJJ O   1 
ATOM   23456 C CB  . VAL J  1 190 ? -30.378  -87.690  53.083  1.000 36.136 ? 190 VAL JJJ CB  1 
ATOM   23457 C CG1 . VAL J  1 190 ? -31.451  -87.208  52.119  1.000 35.995 ? 190 VAL JJJ CG1 1 
ATOM   23458 C CG2 . VAL J  1 190 ? -30.374  -86.843  54.347  1.000 36.264 ? 190 VAL JJJ CG2 1 
ATOM   23459 N N   . ASP J  1 191 ? -31.862  -89.738  55.365  1.000 39.344 ? 191 ASP JJJ N   1 
ATOM   23460 C CA  . ASP J  1 191 ? -33.073  -90.097  56.152  1.000 40.146 ? 191 ASP JJJ CA  1 
ATOM   23461 C C   . ASP J  1 191 ? -33.039  -89.345  57.487  1.000 40.556 ? 191 ASP JJJ C   1 
ATOM   23462 O O   . ASP J  1 191 ? -31.930  -89.123  58.011  1.000 41.245 ? 191 ASP JJJ O   1 
ATOM   23463 C CB  . ASP J  1 191 ? -33.167  -91.610  56.362  1.000 41.049 ? 191 ASP JJJ CB  1 
ATOM   23464 C CG  . ASP J  1 191 ? -34.469  -92.061  57.001  1.000 41.594 ? 191 ASP JJJ CG  1 
ATOM   23465 O OD1 . ASP J  1 191 ? -35.535  -91.767  56.425  1.000 42.189 ? 191 ASP JJJ OD1 1 
ATOM   23466 O OD2 . ASP J  1 191 ? -34.407  -92.694  58.075  1.000 41.897 ? 191 ASP JJJ OD2 1 
ATOM   23467 N N   . TYR J  1 192 ? -34.214  -88.973  58.005  1.000 40.678 ? 192 TYR JJJ N   1 
ATOM   23468 C CA  . TYR J  1 192 ? -34.395  -88.230  59.280  1.000 41.351 ? 192 TYR JJJ CA  1 
ATOM   23469 C C   . TYR J  1 192 ? -34.704  -89.211  60.415  1.000 42.087 ? 192 TYR JJJ C   1 
ATOM   23470 O O   . TYR J  1 192 ? -35.449  -90.183  60.187  1.000 42.272 ? 192 TYR JJJ O   1 
ATOM   23471 C CB  . TYR J  1 192 ? -35.525  -87.205  59.159  1.000 41.377 ? 192 TYR JJJ CB  1 
ATOM   23472 C CG  . TYR J  1 192 ? -35.162  -85.934  58.434  1.000 41.375 ? 192 TYR JJJ CG  1 
ATOM   23473 C CD1 . TYR J  1 192 ? -35.136  -85.881  57.050  1.000 41.485 ? 192 TYR JJJ CD1 1 
ATOM   23474 C CD2 . TYR J  1 192 ? -34.856  -84.777  59.132  1.000 41.415 ? 192 TYR JJJ CD2 1 
ATOM   23475 C CE1 . TYR J  1 192 ? -34.810  -84.714  56.378  1.000 41.277 ? 192 TYR JJJ CE1 1 
ATOM   23476 C CE2 . TYR J  1 192 ? -34.528  -83.601  58.476  1.000 41.640 ? 192 TYR JJJ CE2 1 
ATOM   23477 C CZ  . TYR J  1 192 ? -34.505  -83.569  57.093  1.000 41.456 ? 192 TYR JJJ CZ  1 
ATOM   23478 O OH  . TYR J  1 192 ? -34.184  -82.412  56.444  1.000 41.994 ? 192 TYR JJJ OH  1 
ATOM   23479 N N   . TYR J  1 193 ? -34.148  -88.943  61.601  1.000 43.230 ? 193 TYR JJJ N   1 
ATOM   23480 C CA  . TYR J  1 193 ? -34.499  -89.599  62.888  1.000 43.500 ? 193 TYR JJJ CA  1 
ATOM   23481 C C   . TYR J  1 193 ? -35.896  -89.131  63.291  1.000 44.278 ? 193 TYR JJJ C   1 
ATOM   23482 O O   . TYR J  1 193 ? -36.100  -87.942  63.531  1.000 43.906 ? 193 TYR JJJ O   1 
ATOM   23483 C CB  . TYR J  1 193 ? -33.434  -89.267  63.937  1.000 43.842 ? 193 TYR JJJ CB  1 
ATOM   23484 C CG  . TYR J  1 193 ? -33.644  -89.868  65.304  1.000 43.938 ? 193 TYR JJJ CG  1 
ATOM   23485 C CD1 . TYR J  1 193 ? -33.593  -91.239  65.505  1.000 44.255 ? 193 TYR JJJ CD1 1 
ATOM   23486 C CD2 . TYR J  1 193 ? -33.854  -89.062  66.411  1.000 44.018 ? 193 TYR JJJ CD2 1 
ATOM   23487 C CE1 . TYR J  1 193 ? -33.770  -91.793  66.764  1.000 44.198 ? 193 TYR JJJ CE1 1 
ATOM   23488 C CE2 . TYR J  1 193 ? -34.031  -89.598  67.676  1.000 44.298 ? 193 TYR JJJ CE2 1 
ATOM   23489 C CZ  . TYR J  1 193 ? -33.989  -90.969  67.854  1.000 44.202 ? 193 TYR JJJ CZ  1 
ATOM   23490 O OH  . TYR J  1 193 ? -34.164  -91.495  69.101  1.000 44.026 ? 193 TYR JJJ OH  1 
ATOM   23491 N N   . PRO J  1 194 ? -36.905  -90.033  63.352  1.000 44.828 ? 194 PRO JJJ N   1 
ATOM   23492 C CA  . PRO J  1 194 ? -38.299  -89.618  63.528  1.000 45.524 ? 194 PRO JJJ CA  1 
ATOM   23493 C C   . PRO J  1 194 ? -38.669  -89.127  64.938  1.000 46.228 ? 194 PRO JJJ C   1 
ATOM   23494 O O   . PRO J  1 194 ? -39.572  -88.315  65.039  1.000 46.034 ? 194 PRO JJJ O   1 
ATOM   23495 C CB  . PRO J  1 194 ? -39.086  -90.893  63.187  1.000 45.433 ? 194 PRO JJJ CB  1 
ATOM   23496 C CG  . PRO J  1 194 ? -38.147  -92.020  63.557  1.000 45.232 ? 194 PRO JJJ CG  1 
ATOM   23497 C CD  . PRO J  1 194 ? -36.762  -91.494  63.241  1.000 45.161 ? 194 PRO JJJ CD  1 
ATOM   23498 N N   . LEU J  1 195 ? -37.984  -89.618  65.977  1.000 47.626 ? 195 LEU JJJ N   1 
ATOM   23499 C CA  . LEU J  1 195 ? -38.297  -89.297  67.398  1.000 48.151 ? 195 LEU JJJ CA  1 
ATOM   23500 C C   . LEU J  1 195 ? -37.843  -87.872  67.708  1.000 48.484 ? 195 LEU JJJ C   1 
ATOM   23501 O O   . LEU J  1 195 ? -36.882  -87.382  67.118  1.000 47.937 ? 195 LEU JJJ O   1 
ATOM   23502 C CB  . LEU J  1 195 ? -37.606  -90.303  68.327  1.000 48.763 ? 195 LEU JJJ CB  1 
ATOM   23503 C CG  . LEU J  1 195 ? -37.847  -91.786  68.040  1.000 48.927 ? 195 LEU JJJ CG  1 
ATOM   23504 C CD1 . LEU J  1 195 ? -37.440  -92.632  69.238  1.000 49.059 ? 195 LEU JJJ CD1 1 
ATOM   23505 C CD2 . LEU J  1 195 ? -39.298  -92.059  67.673  1.000 49.010 ? 195 LEU JJJ CD2 1 
ATOM   23506 N N   . PRO J  1 196 ? -38.514  -87.167  68.649  1.000 49.107 ? 196 PRO JJJ N   1 
ATOM   23507 C CA  . PRO J  1 196 ? -38.164  -85.783  68.976  1.000 49.372 ? 196 PRO JJJ CA  1 
ATOM   23508 C C   . PRO J  1 196 ? -36.902  -85.613  69.839  1.000 49.902 ? 196 PRO JJJ C   1 
ATOM   23509 O O   . PRO J  1 196 ? -36.359  -84.523  69.839  1.000 49.497 ? 196 PRO JJJ O   1 
ATOM   23510 C CB  . PRO J  1 196 ? -39.392  -85.301  69.764  1.000 49.376 ? 196 PRO JJJ CB  1 
ATOM   23511 C CG  . PRO J  1 196 ? -39.899  -86.553  70.445  1.000 49.340 ? 196 PRO JJJ CG  1 
ATOM   23512 C CD  . PRO J  1 196 ? -39.657  -87.658  69.437  1.000 49.438 ? 196 PRO JJJ CD  1 
ATOM   23513 N N   . ASP J  1 197 ? -36.474  -86.668  70.545  1.000 50.186 ? 197 ASP JJJ N   1 
ATOM   23514 C CA  . ASP J  1 197 ? -35.389  -86.608  71.566  1.000 50.428 ? 197 ASP JJJ CA  1 
ATOM   23515 C C   . ASP J  1 197 ? -34.105  -86.031  70.953  1.000 50.006 ? 197 ASP JJJ C   1 
ATOM   23516 O O   . ASP J  1 197 ? -33.427  -85.263  71.664  1.000 50.312 ? 197 ASP JJJ O   1 
ATOM   23517 C CB  . ASP J  1 197 ? -35.135  -87.965  72.234  1.000 51.336 ? 197 ASP JJJ CB  1 
ATOM   23518 C CG  . ASP J  1 197 ? -34.908  -89.119  71.274  1.000 51.765 ? 197 ASP JJJ CG  1 
ATOM   23519 O OD1 . ASP J  1 197 ? -35.871  -89.501  70.590  1.000 52.901 ? 197 ASP JJJ OD1 1 
ATOM   23520 O OD2 . ASP J  1 197 ? -33.774  -89.634  71.231  1.000 52.563 ? 197 ASP JJJ OD2 1 
ATOM   23521 N N   . LYS J  1 198 ? -33.791  -86.369  69.695  1.000 49.540 ? 198 LYS JJJ N   1 
ATOM   23522 C CA  . LYS J  1 198 ? -32.581  -85.879  68.973  1.000 48.505 ? 198 LYS JJJ CA  1 
ATOM   23523 C C   . LYS J  1 198 ? -32.974  -85.343  67.597  1.000 47.323 ? 198 LYS JJJ C   1 
ATOM   23524 O O   . LYS J  1 198 ? -33.888  -85.864  66.962  1.000 46.820 ? 198 LYS JJJ O   1 
ATOM   23525 C CB  . LYS J  1 198 ? -31.537  -86.993  68.837  1.000 49.110 ? 198 LYS JJJ CB  1 
ATOM   23526 C CG  . LYS J  1 198 ? -31.094  -87.654  70.139  1.000 49.581 ? 198 LYS JJJ CG  1 
ATOM   23527 C CD  . LYS J  1 198 ? -30.613  -86.694  71.217  1.000 49.816 ? 198 LYS JJJ CD  1 
ATOM   23528 C CE  . LYS J  1 198 ? -29.268  -86.061  70.929  1.000 49.936 ? 198 LYS JJJ CE  1 
ATOM   23529 N NZ  . LYS J  1 198 ? -28.161  -86.808  71.571  1.000 49.890 ? 198 LYS JJJ NZ  1 
ATOM   23530 N N   . PRO J  1 199 ? -32.313  -84.266  67.108  1.000 45.644 ? 199 PRO JJJ N   1 
ATOM   23531 C CA  . PRO J  1 199 ? -32.506  -83.773  65.744  1.000 44.683 ? 199 PRO JJJ CA  1 
ATOM   23532 C C   . PRO J  1 199 ? -31.458  -84.313  64.757  1.000 43.492 ? 199 PRO JJJ C   1 
ATOM   23533 O O   . PRO J  1 199 ? -30.602  -83.553  64.336  1.000 43.136 ? 199 PRO JJJ O   1 
ATOM   23534 C CB  . PRO J  1 199 ? -32.343  -82.265  65.973  1.000 44.831 ? 199 PRO JJJ CB  1 
ATOM   23535 C CG  . PRO J  1 199 ? -31.221  -82.182  66.993  1.000 44.996 ? 199 PRO JJJ CG  1 
ATOM   23536 C CD  . PRO J  1 199 ? -31.384  -83.412  67.865  1.000 45.250 ? 199 PRO JJJ CD  1 
ATOM   23537 N N   . TYR J  1 200 ? -31.544  -85.602  64.408  1.000 42.417 ? 200 TYR JJJ N   1 
ATOM   23538 C CA  . TYR J  1 200 ? -30.528  -86.313  63.586  1.000 41.501 ? 200 TYR JJJ CA  1 
ATOM   23539 C C   . TYR J  1 200 ? -31.050  -86.586  62.171  1.000 39.981 ? 200 TYR JJJ C   1 
ATOM   23540 O O   . TYR J  1 200 ? -32.273  -86.731  61.973  1.000 39.245 ? 200 TYR JJJ O   1 
ATOM   23541 C CB  . TYR J  1 200 ? -30.112  -87.639  64.231  1.000 42.463 ? 200 TYR JJJ CB  1 
ATOM   23542 C CG  . TYR J  1 200 ? -29.299  -87.536  65.498  1.000 43.130 ? 200 TYR JJJ CG  1 
ATOM   23543 C CD1 . TYR J  1 200 ? -28.582  -86.394  65.820  1.000 43.390 ? 200 TYR JJJ CD1 1 
ATOM   23544 C CD2 . TYR J  1 200 ? -29.219  -88.612  66.368  1.000 43.759 ? 200 TYR JJJ CD2 1 
ATOM   23545 C CE1 . TYR J  1 200 ? -27.834  -86.312  66.984  1.000 43.820 ? 200 TYR JJJ CE1 1 
ATOM   23546 C CE2 . TYR J  1 200 ? -28.472  -88.550  67.533  1.000 43.921 ? 200 TYR JJJ CE2 1 
ATOM   23547 C CZ  . TYR J  1 200 ? -27.773  -87.397  67.841  1.000 43.758 ? 200 TYR JJJ CZ  1 
ATOM   23548 O OH  . TYR J  1 200 ? -27.035  -87.328  68.987  1.000 43.995 ? 200 TYR JJJ OH  1 
ATOM   23549 N N   . MET J  1 201 ? -30.115  -86.641  61.218  1.000 38.662 ? 201 MET JJJ N   1 
ATOM   23550 C CA  . MET J  1 201 ? -30.283  -87.269  59.882  1.000 38.285 ? 201 MET JJJ CA  1 
ATOM   23551 C C   . MET J  1 201 ? -29.110  -88.231  59.658  1.000 37.284 ? 201 MET JJJ C   1 
ATOM   23552 O O   . MET J  1 201 ? -28.160  -88.198  60.466  1.000 37.638 ? 201 MET JJJ O   1 
ATOM   23553 C CB  . MET J  1 201 ? -30.330  -86.224  58.762  1.000 38.320 ? 201 MET JJJ CB  1 
ATOM   23554 C CG  . MET J  1 201 ? -29.080  -85.367  58.661  1.000 38.976 ? 201 MET JJJ CG  1 
ATOM   23555 S SD  . MET J  1 201 ? -29.065  -84.299  57.197  1.000 39.932 ? 201 MET JJJ SD  1 
ATOM   23556 C CE  . MET J  1 201 ? -30.602  -83.404  57.410  1.000 38.895 ? 201 MET JJJ CE  1 
ATOM   23557 N N   . ILE J  1 202 ? -29.180  -89.054  58.609  1.000 36.542 ? 202 ILE JJJ N   1 
ATOM   23558 C CA  . ILE J  1 202 ? -28.171  -90.111  58.300  1.000 35.845 ? 202 ILE JJJ CA  1 
ATOM   23559 C C   . ILE J  1 202 ? -27.945  -90.144  56.785  1.000 34.971 ? 202 ILE JJJ C   1 
ATOM   23560 O O   . ILE J  1 202 ? -28.937  -90.016  56.042  1.000 35.087 ? 202 ILE JJJ O   1 
ATOM   23561 C CB  . ILE J  1 202 ? -28.618  -91.477  58.864  1.000 35.818 ? 202 ILE JJJ CB  1 
ATOM   23562 C CG1 . ILE J  1 202 ? -27.566  -92.566  58.637  1.000 36.037 ? 202 ILE JJJ CG1 1 
ATOM   23563 C CG2 . ILE J  1 202 ? -29.978  -91.887  58.316  1.000 35.928 ? 202 ILE JJJ CG2 1 
ATOM   23564 C CD1 . ILE J  1 202 ? -27.793  -93.809  59.467  1.000 35.919 ? 202 ILE JJJ CD1 1 
ATOM   23565 N N   . THR J  1 203 ? -26.687  -90.299  56.357  1.000 33.862 ? 203 THR JJJ N   1 
ATOM   23566 C CA  . THR J  1 203 ? -26.267  -90.288  54.930  1.000 33.954 ? 203 THR JJJ CA  1 
ATOM   23567 C C   . THR J  1 203 ? -25.400  -91.517  54.632  1.000 33.475 ? 203 THR JJJ C   1 
ATOM   23568 O O   . THR J  1 203 ? -24.558  -91.864  55.486  1.000 33.590 ? 203 THR JJJ O   1 
ATOM   23569 C CB  . THR J  1 203 ? -25.538  -88.984  54.579  1.000 33.507 ? 203 THR JJJ CB  1 
ATOM   23570 O OG1 . THR J  1 203 ? -24.241  -89.015  55.174  1.000 33.401 ? 203 THR JJJ OG1 1 
ATOM   23571 C CG2 . THR J  1 203 ? -26.285  -87.750  55.038  1.000 33.852 ? 203 THR JJJ CG2 1 
ATOM   23572 N N   . ALA J  1 204 ? -25.602  -92.128  53.458  1.000 32.999 ? 204 ALA JJJ N   1 
ATOM   23573 C CA  . ALA J  1 204 ? -24.905  -93.343  52.972  1.000 33.124 ? 204 ALA JJJ CA  1 
ATOM   23574 C C   . ALA J  1 204 ? -24.220  -93.036  51.636  1.000 33.550 ? 204 ALA JJJ C   1 
ATOM   23575 O O   . ALA J  1 204 ? -24.904  -92.511  50.733  1.000 34.250 ? 204 ALA JJJ O   1 
ATOM   23576 C CB  . ALA J  1 204 ? -25.893  -94.474  52.836  1.000 32.599 ? 204 ALA JJJ CB  1 
ATOM   23577 N N   . SER J  1 205 ? -22.930  -93.371  51.513  1.000 33.884 ? 205 SER JJJ N   1 
ATOM   23578 C CA  . SER J  1 205 ? -22.047  -92.984  50.380  1.000 34.786 ? 205 SER JJJ CA  1 
ATOM   23579 C C   . SER J  1 205 ? -21.374  -94.213  49.754  1.000 34.641 ? 205 SER JJJ C   1 
ATOM   23580 O O   . SER J  1 205 ? -21.260  -95.253  50.440  1.000 35.289 ? 205 SER JJJ O   1 
ATOM   23581 C CB  . SER J  1 205 ? -21.024  -91.978  50.841  1.000 35.140 ? 205 SER JJJ CB  1 
ATOM   23582 O OG  . SER J  1 205 ? -20.028  -91.768  49.850  1.000 35.870 ? 205 SER JJJ OG  1 
ATOM   23583 N N   . ASP J  1 206 ? -20.930  -94.075  48.499  1.000 34.155 ? 206 ASP JJJ N   1 
ATOM   23584 C CA  . ASP J  1 206 ? -20.148  -95.093  47.743  1.000 33.935 ? 206 ASP JJJ CA  1 
ATOM   23585 C C   . ASP J  1 206 ? -18.763  -95.275  48.381  1.000 33.422 ? 206 ASP JJJ C   1 
ATOM   23586 O O   . ASP J  1 206 ? -18.116  -96.298  48.081  1.000 34.146 ? 206 ASP JJJ O   1 
ATOM   23587 C CB  . ASP J  1 206 ? -19.987  -94.713  46.267  1.000 33.876 ? 206 ASP JJJ CB  1 
ATOM   23588 C CG  . ASP J  1 206 ? -21.200  -94.992  45.392  1.000 34.162 ? 206 ASP JJJ CG  1 
ATOM   23589 O OD1 . ASP J  1 206 ? -22.230  -95.447  45.929  1.000 34.420 ? 206 ASP JJJ OD1 1 
ATOM   23590 O OD2 . ASP J  1 206 ? -21.104  -94.745  44.174  1.000 34.422 ? 206 ASP JJJ OD2 1 
ATOM   23591 N N   . ASP J  1 207 ? -18.319  -94.328  49.218  1.000 32.974 ? 207 ASP JJJ N   1 
ATOM   23592 C CA  . ASP J  1 207 ? -16.993  -94.370  49.894  1.000 32.933 ? 207 ASP JJJ CA  1 
ATOM   23593 C C   . ASP J  1 207 ? -17.020  -95.377  51.055  1.000 32.648 ? 207 ASP JJJ C   1 
ATOM   23594 O O   . ASP J  1 207 ? -16.047  -95.376  51.833  1.000 31.926 ? 207 ASP JJJ O   1 
ATOM   23595 C CB  . ASP J  1 207 ? -16.557  -92.976  50.359  1.000 33.098 ? 207 ASP JJJ CB  1 
ATOM   23596 C CG  . ASP J  1 207 ? -17.210  -92.480  51.640  1.000 33.215 ? 207 ASP JJJ CG  1 
ATOM   23597 O OD1 . ASP J  1 207 ? -18.247  -93.051  52.043  1.000 33.676 ? 207 ASP JJJ OD1 1 
ATOM   23598 O OD2 . ASP J  1 207 ? -16.671  -91.524  52.227  1.000 33.065 ? 207 ASP JJJ OD2 1 
ATOM   23599 N N   . LEU J  1 208 ? -18.097  -96.169  51.179  1.000 32.654 ? 208 LEU JJJ N   1 
ATOM   23600 C CA  . LEU J  1 208 ? -18.253  -97.315  52.123  1.000 33.431 ? 208 LEU JJJ CA  1 
ATOM   23601 C C   . LEU J  1 208 ? -18.792  -96.840  53.481  1.000 33.654 ? 208 LEU JJJ C   1 
ATOM   23602 O O   . LEU J  1 208 ? -19.057  -97.713  54.331  1.000 34.369 ? 208 LEU JJJ O   1 
ATOM   23603 C CB  . LEU J  1 208 ? -16.915  -98.048  52.303  1.000 33.294 ? 208 LEU JJJ CB  1 
ATOM   23604 C CG  . LEU J  1 208 ? -16.645  -99.206  51.344  1.000 33.848 ? 208 LEU JJJ CG  1 
ATOM   23605 C CD1 . LEU J  1 208 ? -16.678  -98.752  49.894  1.000 34.145 ? 208 LEU JJJ CD1 1 
ATOM   23606 C CD2 . LEU J  1 208 ? -15.310  -99.860  51.667  1.000 34.686 ? 208 LEU JJJ CD2 1 
ATOM   23607 N N   . THR J  1 209 ? -18.966  -95.528  53.683  1.000 33.754 ? 209 THR JJJ N   1 
ATOM   23608 C CA  . THR J  1 209 ? -19.273  -94.926  55.009  1.000 33.970 ? 209 THR JJJ CA  1 
ATOM   23609 C C   . THR J  1 209 ? -20.767  -94.606  55.133  1.000 33.580 ? 209 THR JJJ C   1 
ATOM   23610 O O   . THR J  1 209 ? -21.402  -94.257  54.111  1.000 32.817 ? 209 THR JJJ O   1 
ATOM   23611 C CB  . THR J  1 209 ? -18.429  -93.673  55.278  1.000 34.789 ? 209 THR JJJ CB  1 
ATOM   23612 O OG1 . THR J  1 209 ? -18.827  -92.640  54.376  1.000 35.394 ? 209 THR JJJ OG1 1 
ATOM   23613 C CG2 . THR J  1 209 ? -16.944  -93.927  55.146  1.000 34.900 ? 209 THR JJJ CG2 1 
ATOM   23614 N N   . ILE J  1 210 ? -21.289  -94.752  56.354  1.000 33.050 ? 210 ILE JJJ N   1 
ATOM   23615 C CA  . ILE J  1 210 ? -22.586  -94.193  56.837  1.000 32.431 ? 210 ILE JJJ CA  1 
ATOM   23616 C C   . ILE J  1 210 ? -22.243  -93.146  57.901  1.000 32.388 ? 210 ILE JJJ C   1 
ATOM   23617 O O   . ILE J  1 210 ? -21.318  -93.412  58.697  1.000 32.224 ? 210 ILE JJJ O   1 
ATOM   23618 C CB  . ILE J  1 210 ? -23.492  -95.309  57.396  1.000 32.299 ? 210 ILE JJJ CB  1 
ATOM   23619 C CG1 . ILE J  1 210 ? -23.756  -96.411  56.366  1.000 32.249 ? 210 ILE JJJ CG1 1 
ATOM   23620 C CG2 . ILE J  1 210 ? -24.789  -94.735  57.946  1.000 32.099 ? 210 ILE JJJ CG2 1 
ATOM   23621 C CD1 . ILE J  1 210 ? -23.977  -97.779  56.973  1.000 32.340 ? 210 ILE JJJ CD1 1 
ATOM   23622 N N   . LYS J  1 211 ? -22.944  -92.007  57.917  1.000 31.845 ? 211 LYS JJJ N   1 
ATOM   23623 C CA  . LYS J  1 211 ? -22.648  -90.877  58.839  1.000 32.205 ? 211 LYS JJJ CA  1 
ATOM   23624 C C   . LYS J  1 211 ? -23.938  -90.355  59.477  1.000 32.951 ? 211 LYS JJJ C   1 
ATOM   23625 O O   . LYS J  1 211 ? -24.951  -90.235  58.760  1.000 33.398 ? 211 LYS JJJ O   1 
ATOM   23626 C CB  . LYS J  1 211 ? -21.903  -89.767  58.093  1.000 31.726 ? 211 LYS JJJ CB  1 
ATOM   23627 C CG  . LYS J  1 211 ? -20.445  -90.077  57.794  1.000 31.525 ? 211 LYS JJJ CG  1 
ATOM   23628 C CD  . LYS J  1 211 ? -19.725  -88.958  57.078  1.000 31.446 ? 211 LYS JJJ CD  1 
ATOM   23629 C CE  . LYS J  1 211 ? -18.278  -89.287  56.782  1.000 31.107 ? 211 LYS JJJ CE  1 
ATOM   23630 N NZ  . LYS J  1 211 ? -17.431  -89.154  57.990  1.000 31.260 ? 211 LYS JJJ NZ  1 
ATOM   23631 N N   . ILE J  1 212 ? -23.873  -90.049  60.777  1.000 34.233 ? 212 ILE JJJ N   1 
ATOM   23632 C CA  . ILE J  1 212 ? -24.994  -89.520  61.609  1.000 35.573 ? 212 ILE JJJ CA  1 
ATOM   23633 C C   . ILE J  1 212 ? -24.729  -88.032  61.856  1.000 36.193 ? 212 ILE JJJ C   1 
ATOM   23634 O O   . ILE J  1 212 ? -23.653  -87.714  62.395  1.000 36.658 ? 212 ILE JJJ O   1 
ATOM   23635 C CB  . ILE J  1 212 ? -25.122  -90.300  62.936  1.000 35.788 ? 212 ILE JJJ CB  1 
ATOM   23636 C CG1 . ILE J  1 212 ? -24.837  -91.796  62.772  1.000 36.406 ? 212 ILE JJJ CG1 1 
ATOM   23637 C CG2 . ILE J  1 212 ? -26.479  -90.049  63.576  1.000 35.683 ? 212 ILE JJJ CG2 1 
ATOM   23638 C CD1 . ILE J  1 212 ? -25.731  -92.500  61.777  1.000 36.594 ? 212 ILE JJJ CD1 1 
ATOM   23639 N N   . TRP J  1 213 ? -25.669  -87.163  61.475  1.000 37.361 ? 213 TRP JJJ N   1 
ATOM   23640 C CA  . TRP J  1 213 ? -25.529  -85.684  61.559  1.000 38.090 ? 213 TRP JJJ CA  1 
ATOM   23641 C C   . TRP J  1 213 ? -26.527  -85.113  62.568  1.000 39.287 ? 213 TRP JJJ C   1 
ATOM   23642 O O   . TRP J  1 213 ? -27.717  -85.461  62.483  1.000 39.763 ? 213 TRP JJJ O   1 
ATOM   23643 C CB  . TRP J  1 213 ? -25.721  -85.045  60.180  1.000 37.497 ? 213 TRP JJJ CB  1 
ATOM   23644 C CG  . TRP J  1 213 ? -24.843  -85.643  59.128  1.000 37.063 ? 213 TRP JJJ CG  1 
ATOM   23645 C CD1 . TRP J  1 213 ? -25.168  -86.633  58.247  1.000 36.671 ? 213 TRP JJJ CD1 1 
ATOM   23646 C CD2 . TRP J  1 213 ? -23.471  -85.307  58.867  1.000 36.820 ? 213 TRP JJJ CD2 1 
ATOM   23647 N NE1 . TRP J  1 213 ? -24.097  -86.926  57.449  1.000 36.527 ? 213 TRP JJJ NE1 1 
ATOM   23648 C CE2 . TRP J  1 213 ? -23.041  -86.130  57.805  1.000 36.671 ? 213 TRP JJJ CE2 1 
ATOM   23649 C CE3 . TRP J  1 213 ? -22.570  -84.391  59.422  1.000 36.778 ? 213 TRP JJJ CE3 1 
ATOM   23650 C CZ2 . TRP J  1 213 ? -21.747  -86.063  57.292  1.000 36.565 ? 213 TRP JJJ CZ2 1 
ATOM   23651 C CZ3 . TRP J  1 213 ? -21.292  -84.324  58.912  1.000 37.113 ? 213 TRP JJJ CZ3 1 
ATOM   23652 C CH2 . TRP J  1 213 ? -20.889  -85.150  57.863  1.000 36.928 ? 213 TRP JJJ CH2 1 
ATOM   23653 N N   . ASP J  1 214 ? -26.038  -84.273  63.483  1.000 40.924 ? 214 ASP JJJ N   1 
ATOM   23654 C CA  . ASP J  1 214 ? -26.856  -83.314  64.269  1.000 42.173 ? 214 ASP JJJ CA  1 
ATOM   23655 C C   . ASP J  1 214 ? -27.018  -82.063  63.399  1.000 42.962 ? 214 ASP JJJ C   1 
ATOM   23656 O O   . ASP J  1 214 ? -26.010  -81.349  63.217  1.000 43.234 ? 214 ASP JJJ O   1 
ATOM   23657 C CB  . ASP J  1 214 ? -26.203  -83.026  65.625  1.000 42.581 ? 214 ASP JJJ CB  1 
ATOM   23658 C CG  . ASP J  1 214 ? -26.974  -82.059  66.507  1.000 42.993 ? 214 ASP JJJ CG  1 
ATOM   23659 O OD1 . ASP J  1 214 ? -27.382  -80.997  65.998  1.000 42.810 ? 214 ASP JJJ OD1 1 
ATOM   23660 O OD2 . ASP J  1 214 ? -27.155  -82.373  67.701  1.000 43.380 ? 214 ASP JJJ OD2 1 
ATOM   23661 N N   . TYR J  1 215 ? -28.221  -81.826  62.861  1.000 44.092 ? 215 TYR JJJ N   1 
ATOM   23662 C CA  . TYR J  1 215 ? -28.505  -80.728  61.896  1.000 44.629 ? 215 TYR JJJ CA  1 
ATOM   23663 C C   . TYR J  1 215 ? -28.823  -79.423  62.642  1.000 45.709 ? 215 TYR JJJ C   1 
ATOM   23664 O O   . TYR J  1 215 ? -29.213  -78.445  61.971  1.000 46.272 ? 215 TYR JJJ O   1 
ATOM   23665 C CB  . TYR J  1 215 ? -29.597  -81.126  60.892  1.000 44.462 ? 215 TYR JJJ CB  1 
ATOM   23666 C CG  . TYR J  1 215 ? -30.970  -81.421  61.447  1.000 44.530 ? 215 TYR JJJ CG  1 
ATOM   23667 C CD1 . TYR J  1 215 ? -31.822  -80.404  61.850  1.000 44.359 ? 215 TYR JJJ CD1 1 
ATOM   23668 C CD2 . TYR J  1 215 ? -31.446  -82.722  61.515  1.000 44.212 ? 215 TYR JJJ CD2 1 
ATOM   23669 C CE1 . TYR J  1 215 ? -33.091  -80.672  62.340  1.000 44.542 ? 215 TYR JJJ CE1 1 
ATOM   23670 C CE2 . TYR J  1 215 ? -32.713  -83.007  62.000  1.000 44.179 ? 215 TYR JJJ CE2 1 
ATOM   23671 C CZ  . TYR J  1 215 ? -33.539  -81.979  62.415  1.000 44.311 ? 215 TYR JJJ CZ  1 
ATOM   23672 O OH  . TYR J  1 215 ? -34.789  -82.248  62.895  1.000 44.410 ? 215 TYR JJJ OH  1 
ATOM   23673 N N   . GLN J  1 216 ? -28.648  -79.398  63.970  1.000 46.259 ? 216 GLN JJJ N   1 
ATOM   23674 C CA  . GLN J  1 216 ? -28.687  -78.161  64.799  1.000 46.920 ? 216 GLN JJJ CA  1 
ATOM   23675 C C   . GLN J  1 216 ? -27.255  -77.642  65.001  1.000 46.902 ? 216 GLN JJJ C   1 
ATOM   23676 O O   . GLN J  1 216 ? -27.067  -76.412  64.921  1.000 47.064 ? 216 GLN JJJ O   1 
ATOM   23677 C CB  . GLN J  1 216 ? -29.400  -78.418  66.130  1.000 47.430 ? 216 GLN JJJ CB  1 
ATOM   23678 C CG  . GLN J  1 216 ? -30.895  -78.667  65.973  1.000 48.285 ? 216 GLN JJJ CG  1 
ATOM   23679 C CD  . GLN J  1 216 ? -31.641  -78.634  67.285  1.000 48.868 ? 216 GLN JJJ CD  1 
ATOM   23680 O OE1 . GLN J  1 216 ? -31.082  -78.888  68.351  1.000 50.179 ? 216 GLN JJJ OE1 1 
ATOM   23681 N NE2 . GLN J  1 216 ? -32.926  -78.325  67.215  1.000 48.991 ? 216 GLN JJJ NE2 1 
ATOM   23682 N N   . THR J  1 217 ? -26.288  -78.539  65.235  1.000 46.954 ? 217 THR JJJ N   1 
ATOM   23683 C CA  . THR J  1 217 ? -24.847  -78.213  65.439  1.000 47.050 ? 217 THR JJJ CA  1 
ATOM   23684 C C   . THR J  1 217 ? -24.085  -78.269  64.107  1.000 47.806 ? 217 THR JJJ C   1 
ATOM   23685 O O   . THR J  1 217 ? -23.000  -77.657  64.036  1.000 48.242 ? 217 THR JJJ O   1 
ATOM   23686 C CB  . THR J  1 217 ? -24.195  -79.150  66.466  1.000 46.406 ? 217 THR JJJ CB  1 
ATOM   23687 O OG1 . THR J  1 217 ? -24.129  -80.463  65.909  1.000 46.062 ? 217 THR JJJ OG1 1 
ATOM   23688 C CG2 . THR J  1 217 ? -24.934  -79.189  67.786  1.000 46.171 ? 217 THR JJJ CG2 1 
ATOM   23689 N N   . LYS J  1 218 ? -24.619  -78.985  63.109  1.000 48.493 ? 218 LYS JJJ N   1 
ATOM   23690 C CA  . LYS J  1 218 ? -24.029  -79.160  61.750  1.000 48.592 ? 218 LYS JJJ CA  1 
ATOM   23691 C C   . LYS J  1 218 ? -22.705  -79.933  61.842  1.000 48.231 ? 218 LYS JJJ C   1 
ATOM   23692 O O   . LYS J  1 218 ? -21.800  -79.645  61.031  1.000 48.513 ? 218 LYS JJJ O   1 
ATOM   23693 C CB  . LYS J  1 218 ? -23.803  -77.806  61.067  1.000 48.870 ? 218 LYS JJJ CB  1 
ATOM   23694 C CG  . LYS J  1 218 ? -24.980  -76.841  61.104  1.000 49.415 ? 218 LYS JJJ CG  1 
ATOM   23695 C CD  . LYS J  1 218 ? -26.295  -77.468  60.702  1.000 49.456 ? 218 LYS JJJ CD  1 
ATOM   23696 C CE  . LYS J  1 218 ? -27.321  -76.453  60.247  1.000 49.659 ? 218 LYS JJJ CE  1 
ATOM   23697 N NZ  . LYS J  1 218 ? -27.660  -75.481  61.313  1.000 50.116 ? 218 LYS JJJ NZ  1 
ATOM   23698 N N   . SER J  1 219 ? -22.602  -80.884  62.777  1.000 47.647 ? 219 SER JJJ N   1 
ATOM   23699 C CA  . SER J  1 219 ? -21.394  -81.720  63.016  1.000 47.308 ? 219 SER JJJ CA  1 
ATOM   23700 C C   . SER J  1 219 ? -21.746  -83.205  62.866  1.000 46.742 ? 219 SER JJJ C   1 
ATOM   23701 O O   . SER J  1 219 ? -22.933  -83.554  63.027  1.000 46.227 ? 219 SER JJJ O   1 
ATOM   23702 C CB  . SER J  1 219 ? -20.794  -81.431  64.369  1.000 47.579 ? 219 SER JJJ CB  1 
ATOM   23703 O OG  . SER J  1 219 ? -21.702  -81.757  65.410  1.000 47.875 ? 219 SER JJJ OG  1 
ATOM   23704 N N   . CYS J  1 220 ? -20.743  -84.037  62.567  1.000 46.383 ? 220 CYS JJJ N   1 
ATOM   23705 C CA  . CYS J  1 220 ? -20.866  -85.514  62.433  1.000 46.001 ? 220 CYS JJJ CA  1 
ATOM   23706 C C   . CYS J  1 220 ? -20.896  -86.150  63.828  1.000 45.366 ? 220 CYS JJJ C   1 
ATOM   23707 O O   . CYS J  1 220 ? -19.877  -86.060  64.541  1.000 45.588 ? 220 CYS JJJ O   1 
ATOM   23708 C CB  . CYS J  1 220 ? -19.719  -86.098  61.617  1.000 45.890 ? 220 CYS JJJ CB  1 
ATOM   23709 S SG  . CYS J  1 220 ? -19.924  -87.862  61.256  1.000 46.077 ? 220 CYS JJJ SG  1 
ATOM   23710 N N   . VAL J  1 221 ? -22.028  -86.759  64.195  1.000 44.803 ? 221 VAL JJJ N   1 
ATOM   23711 C CA  . VAL J  1 221 ? -22.261  -87.414  65.518  1.000 43.994 ? 221 VAL JJJ CA  1 
ATOM   23712 C C   . VAL J  1 221 ? -21.470  -88.727  65.575  1.000 43.533 ? 221 VAL JJJ C   1 
ATOM   23713 O O   . VAL J  1 221 ? -20.889  -89.013  66.641  1.000 43.946 ? 221 VAL JJJ O   1 
ATOM   23714 C CB  . VAL J  1 221 ? -23.766  -87.638  65.772  1.000 43.815 ? 221 VAL JJJ CB  1 
ATOM   23715 C CG1 . VAL J  1 221 ? -24.026  -88.593  66.930  1.000 43.734 ? 221 VAL JJJ CG1 1 
ATOM   23716 C CG2 . VAL J  1 221 ? -24.490  -86.321  65.997  1.000 43.876 ? 221 VAL JJJ CG2 1 
ATOM   23717 N N   . ALA J  1 222 ? -21.460  -89.496  64.481  1.000 42.445 ? 222 ALA JJJ N   1 
ATOM   23718 C CA  . ALA J  1 222 ? -20.754  -90.796  64.373  1.000 41.315 ? 222 ALA JJJ CA  1 
ATOM   23719 C C   . ALA J  1 222 ? -20.646  -91.231  62.908  1.000 40.485 ? 222 ALA JJJ C   1 
ATOM   23720 O O   . ALA J  1 222 ? -21.506  -90.827  62.098  1.000 40.028 ? 222 ALA JJJ O   1 
ATOM   23721 C CB  . ALA J  1 222 ? -21.474  -91.837  65.195  1.000 41.439 ? 222 ALA JJJ CB  1 
ATOM   23722 N N   . THR J  1 223 ? -19.620  -92.032  62.597  1.000 39.345 ? 223 THR JJJ N   1 
ATOM   23723 C CA  . THR J  1 223 ? -19.398  -92.689  61.281  1.000 38.611 ? 223 THR JJJ CA  1 
ATOM   23724 C C   . THR J  1 223 ? -19.457  -94.208  61.478  1.000 38.767 ? 223 THR JJJ C   1 
ATOM   23725 O O   . THR J  1 223 ? -18.712  -94.720  62.341  1.000 37.484 ? 223 THR JJJ O   1 
ATOM   23726 C CB  . THR J  1 223 ? -18.072  -92.242  60.653  1.000 38.261 ? 223 THR JJJ CB  1 
ATOM   23727 O OG1 . THR J  1 223 ? -18.089  -90.818  60.553  1.000 37.787 ? 223 THR JJJ OG1 1 
ATOM   23728 C CG2 . THR J  1 223 ? -17.830  -92.844  59.285  1.000 37.940 ? 223 THR JJJ CG2 1 
ATOM   23729 N N   . LEU J  1 224 ? -20.315  -94.887  60.708  1.000 38.617 ? 224 LEU JJJ N   1 
ATOM   23730 C CA  . LEU J  1 224 ? -20.570  -96.351  60.792  1.000 38.689 ? 224 LEU JJJ CA  1 
ATOM   23731 C C   . LEU J  1 224 ? -19.917  -97.042  59.588  1.000 37.960 ? 224 LEU JJJ C   1 
ATOM   23732 O O   . LEU J  1 224 ? -20.358  -96.788  58.448  1.000 38.145 ? 224 LEU JJJ O   1 
ATOM   23733 C CB  . LEU J  1 224 ? -22.083  -96.593  60.828  1.000 39.281 ? 224 LEU JJJ CB  1 
ATOM   23734 C CG  . LEU J  1 224 ? -22.749  -96.508  62.203  1.000 39.762 ? 224 LEU JJJ CG  1 
ATOM   23735 C CD1 . LEU J  1 224 ? -22.253  -95.308  62.999  1.000 40.084 ? 224 LEU JJJ CD1 1 
ATOM   23736 C CD2 . LEU J  1 224 ? -24.262  -96.458  62.061  1.000 39.793 ? 224 LEU JJJ CD2 1 
ATOM   23737 N N   . GLU J  1 225 ? -18.897  -97.868  59.843  1.000 37.022 ? 225 GLU JJJ N   1 
ATOM   23738 C CA  . GLU J  1 225 ? -18.124  -98.626  58.821  1.000 37.181 ? 225 GLU JJJ CA  1 
ATOM   23739 C C   . GLU J  1 225 ? -18.429  -100.121 58.977  1.000 36.868 ? 225 GLU JJJ C   1 
ATOM   23740 O O   . GLU J  1 225 ? -17.949  -100.717 59.961  1.000 37.375 ? 225 GLU JJJ O   1 
ATOM   23741 C CB  . GLU J  1 225 ? -16.628  -98.347  58.982  1.000 37.714 ? 225 GLU JJJ CB  1 
ATOM   23742 C CG  . GLU J  1 225 ? -16.270  -96.876  58.867  1.000 38.403 ? 225 GLU JJJ CG  1 
ATOM   23743 C CD  . GLU J  1 225 ? -14.783  -96.573  58.940  1.000 38.991 ? 225 GLU JJJ CD  1 
ATOM   23744 O OE1 . GLU J  1 225 ? -14.077  -97.257  59.709  1.000 39.286 ? 225 GLU JJJ OE1 1 
ATOM   23745 O OE2 . GLU J  1 225 ? -14.335  -95.654  58.227  1.000 40.062 ? 225 GLU JJJ OE2 1 
ATOM   23746 N N   . GLY J  1 226 ? -19.221  -100.691 58.060  1.000 36.419 ? 226 GLY JJJ N   1 
ATOM   23747 C CA  . GLY J  1 226 ? -19.607  -102.116 58.087  1.000 35.094 ? 226 GLY JJJ CA  1 
ATOM   23748 C C   . GLY J  1 226 ? -19.789  -102.737 56.709  1.000 33.735 ? 226 GLY JJJ C   1 
ATOM   23749 O O   . GLY J  1 226 ? -20.175  -103.916 56.663  1.000 34.350 ? 226 GLY JJJ O   1 
ATOM   23750 N N   . HIS J  1 227 ? -19.524  -102.005 55.622  1.000 31.183 ? 227 HIS JJJ N   1 
ATOM   23751 C CA  . HIS J  1 227 ? -19.736  -102.483 54.228  1.000 29.500 ? 227 HIS JJJ CA  1 
ATOM   23752 C C   . HIS J  1 227 ? -18.410  -102.451 53.460  1.000 29.118 ? 227 HIS JJJ C   1 
ATOM   23753 O O   . HIS J  1 227 ? -17.634  -101.499 53.664  1.000 30.340 ? 227 HIS JJJ O   1 
ATOM   23754 C CB  . HIS J  1 227 ? -20.847  -101.670 53.551  1.000 27.939 ? 227 HIS JJJ CB  1 
ATOM   23755 C CG  . HIS J  1 227 ? -22.171  -101.796 54.226  1.000 26.653 ? 227 HIS JJJ CG  1 
ATOM   23756 N ND1 . HIS J  1 227 ? -23.014  -102.865 54.005  1.000 25.801 ? 227 HIS JJJ ND1 1 
ATOM   23757 C CD2 . HIS J  1 227 ? -22.797  -101.001 55.120  1.000 26.158 ? 227 HIS JJJ CD2 1 
ATOM   23758 C CE1 . HIS J  1 227 ? -24.106  -102.717 54.725  1.000 25.598 ? 227 HIS JJJ CE1 1 
ATOM   23759 N NE2 . HIS J  1 227 ? -23.996  -101.585 55.420  1.000 25.950 ? 227 HIS JJJ NE2 1 
ATOM   23760 N N   . MET J  1 228 ? -18.176  -103.461 52.616  1.000 28.611 ? 228 MET JJJ N   1 
ATOM   23761 C CA  . MET J  1 228 ? -16.932  -103.627 51.816  1.000 28.538 ? 228 MET JJJ CA  1 
ATOM   23762 C C   . MET J  1 228 ? -17.172  -103.154 50.376  1.000 28.264 ? 228 MET JJJ C   1 
ATOM   23763 O O   . MET J  1 228 ? -16.260  -103.326 49.544  1.000 27.797 ? 228 MET JJJ O   1 
ATOM   23764 C CB  . MET J  1 228 ? -16.430  -105.078 51.833  1.000 28.505 ? 228 MET JJJ CB  1 
ATOM   23765 C CG  . MET J  1 228 ? -17.462  -106.134 51.444  1.000 28.285 ? 228 MET JJJ CG  1 
ATOM   23766 S SD  . MET J  1 228 ? -17.881  -106.174 49.680  1.000 27.714 ? 228 MET JJJ SD  1 
ATOM   23767 C CE  . MET J  1 228 ? -16.307  -106.635 48.963  1.000 27.384 ? 228 MET JJJ CE  1 
ATOM   23768 N N   . SER J  1 229 ? -18.348  -102.576 50.102  1.000 28.953 ? 229 SER JJJ N   1 
ATOM   23769 C CA  . SER J  1 229 ? -18.702  -101.943 48.804  1.000 29.006 ? 229 SER JJJ CA  1 
ATOM   23770 C C   . SER J  1 229 ? -19.743  -100.837 49.019  1.000 28.732 ? 229 SER JJJ C   1 
ATOM   23771 O O   . SER J  1 229 ? -20.136  -100.608 50.183  1.000 28.842 ? 229 SER JJJ O   1 
ATOM   23772 C CB  . SER J  1 229 ? -19.182  -102.972 47.816  1.000 29.568 ? 229 SER JJJ CB  1 
ATOM   23773 O OG  . SER J  1 229 ? -18.932  -102.541 46.486  1.000 30.249 ? 229 SER JJJ OG  1 
ATOM   23774 N N   . ASN J  1 230 ? -20.163  -100.184 47.928  1.000 28.093 ? 230 ASN JJJ N   1 
ATOM   23775 C CA  . ASN J  1 230 ? -21.086  -99.015  47.913  1.000 27.776 ? 230 ASN JJJ CA  1 
ATOM   23776 C C   . ASN J  1 230 ? -22.246  -99.234  48.889  1.000 27.381 ? 230 ASN JJJ C   1 
ATOM   23777 O O   . ASN J  1 230 ? -22.877  -100.307 48.817  1.000 28.319 ? 230 ASN JJJ O   1 
ATOM   23778 C CB  . ASN J  1 230 ? -21.664  -98.757  46.518  1.000 27.324 ? 230 ASN JJJ CB  1 
ATOM   23779 C CG  . ASN J  1 230 ? -20.619  -98.427  45.473  1.000 27.384 ? 230 ASN JJJ CG  1 
ATOM   23780 O OD1 . ASN J  1 230 ? -19.454  -98.211  45.794  1.000 26.010 ? 230 ASN JJJ OD1 1 
ATOM   23781 N ND2 . ASN J  1 230 ? -21.031  -98.388  44.215  1.000 27.717 ? 230 ASN JJJ ND2 1 
ATOM   23782 N N   . VAL J  1 231 ? -22.524  -98.243  49.743  1.000 27.217 ? 231 VAL JJJ N   1 
ATOM   23783 C CA  . VAL J  1 231 ? -23.704  -98.212  50.658  1.000 27.892 ? 231 VAL JJJ CA  1 
ATOM   23784 C C   . VAL J  1 231 ? -24.848  -97.487  49.937  1.000 28.202 ? 231 VAL JJJ C   1 
ATOM   23785 O O   . VAL J  1 231 ? -24.731  -96.263  49.716  1.000 27.424 ? 231 VAL JJJ O   1 
ATOM   23786 C CB  . VAL J  1 231 ? -23.369  -97.546  52.007  1.000 27.674 ? 231 VAL JJJ CB  1 
ATOM   23787 C CG1 . VAL J  1 231 ? -24.487  -97.746  53.019  1.000 28.131 ? 231 VAL JJJ CG1 1 
ATOM   23788 C CG2 . VAL J  1 231 ? -22.047  -98.044  52.575  1.000 27.959 ? 231 VAL JJJ CG2 1 
ATOM   23789 N N   . SER J  1 232 ? -25.908  -98.222  49.588  1.000 28.783 ? 232 SER JJJ N   1 
ATOM   23790 C CA  . SER J  1 232 ? -27.065  -97.735  48.789  1.000 28.909 ? 232 SER JJJ CA  1 
ATOM   23791 C C   . SER J  1 232 ? -27.979  -96.852  49.647  1.000 29.561 ? 232 SER JJJ C   1 
ATOM   23792 O O   . SER J  1 232 ? -28.482  -95.836  49.120  1.000 28.766 ? 232 SER JJJ O   1 
ATOM   23793 C CB  . SER J  1 232 ? -27.826  -98.885  48.190  1.000 28.327 ? 232 SER JJJ CB  1 
ATOM   23794 O OG  . SER J  1 232 ? -27.026  -99.583  47.250  1.000 28.248 ? 232 SER JJJ OG  1 
ATOM   23795 N N   . PHE J  1 233 ? -28.195  -97.229  50.911  1.000 30.245 ? 233 PHE JJJ N   1 
ATOM   23796 C CA  . PHE J  1 233 ? -29.126  -96.540  51.842  1.000 30.925 ? 233 PHE JJJ CA  1 
ATOM   23797 C C   . PHE J  1 233 ? -28.740  -96.816  53.299  1.000 31.510 ? 233 PHE JJJ C   1 
ATOM   23798 O O   . PHE J  1 233 ? -28.061  -97.824  53.579  1.000 31.034 ? 233 PHE JJJ O   1 
ATOM   23799 C CB  . PHE J  1 233 ? -30.567  -96.990  51.585  1.000 31.011 ? 233 PHE JJJ CB  1 
ATOM   23800 C CG  . PHE J  1 233 ? -30.792  -98.469  51.775  1.000 30.883 ? 233 PHE JJJ CG  1 
ATOM   23801 C CD1 . PHE J  1 233 ? -30.937  -99.008  53.045  1.000 31.463 ? 233 PHE JJJ CD1 1 
ATOM   23802 C CD2 . PHE J  1 233 ? -30.837  -99.326  50.685  1.000 30.785 ? 233 PHE JJJ CD2 1 
ATOM   23803 C CE1 . PHE J  1 233 ? -31.126  -100.370 53.221  1.000 31.173 ? 233 PHE JJJ CE1 1 
ATOM   23804 C CE2 . PHE J  1 233 ? -31.033  -100.687 50.862  1.000 31.275 ? 233 PHE JJJ CE2 1 
ATOM   23805 C CZ  . PHE J  1 233 ? -31.179  -101.207 52.129  1.000 31.146 ? 233 PHE JJJ CZ  1 
ATOM   23806 N N   . ALA J  1 234 ? -29.182  -95.922  54.188  1.000 32.912 ? 234 ALA JJJ N   1 
ATOM   23807 C CA  . ALA J  1 234 ? -29.202  -96.076  55.661  1.000 34.412 ? 234 ALA JJJ CA  1 
ATOM   23808 C C   . ALA J  1 234 ? -30.425  -95.324  56.200  1.000 35.839 ? 234 ALA JJJ C   1 
ATOM   23809 O O   . ALA J  1 234 ? -30.606  -94.152  55.811  1.000 35.969 ? 234 ALA JJJ O   1 
ATOM   23810 C CB  . ALA J  1 234 ? -27.917  -95.557  56.255  1.000 34.430 ? 234 ALA JJJ CB  1 
ATOM   23811 N N   . VAL J  1 235 ? -31.250  -95.977  57.026  1.000 36.732 ? 235 VAL JJJ N   1 
ATOM   23812 C CA  . VAL J  1 235 ? -32.536  -95.409  57.533  1.000 37.809 ? 235 VAL JJJ CA  1 
ATOM   23813 C C   . VAL J  1 235 ? -32.687  -95.718  59.025  1.000 39.236 ? 235 VAL JJJ C   1 
ATOM   23814 O O   . VAL J  1 235 ? -32.270  -96.812  59.454  1.000 38.829 ? 235 VAL JJJ O   1 
ATOM   23815 C CB  . VAL J  1 235 ? -33.746  -95.933  56.733  1.000 38.051 ? 235 VAL JJJ CB  1 
ATOM   23816 C CG1 . VAL J  1 235 ? -33.639  -95.575  55.259  1.000 37.667 ? 235 VAL JJJ CG1 1 
ATOM   23817 C CG2 . VAL J  1 235 ? -33.955  -97.431  56.903  1.000 38.232 ? 235 VAL JJJ CG2 1 
ATOM   23818 N N   . PHE J  1 236 ? -33.267  -94.777  59.775  1.000 40.610 ? 236 PHE JJJ N   1 
ATOM   23819 C CA  . PHE J  1 236 ? -33.776  -94.983  61.154  1.000 41.726 ? 236 PHE JJJ CA  1 
ATOM   23820 C C   . PHE J  1 236 ? -35.110  -95.730  61.065  1.000 42.359 ? 236 PHE JJJ C   1 
ATOM   23821 O O   . PHE J  1 236 ? -36.017  -95.239  60.362  1.000 42.410 ? 236 PHE JJJ O   1 
ATOM   23822 C CB  . PHE J  1 236 ? -33.963  -93.648  61.880  1.000 42.044 ? 236 PHE JJJ CB  1 
ATOM   23823 C CG  . PHE J  1 236 ? -32.703  -92.843  62.065  1.000 41.931 ? 236 PHE JJJ CG  1 
ATOM   23824 C CD1 . PHE J  1 236 ? -31.822  -93.131  63.097  1.000 42.073 ? 236 PHE JJJ CD1 1 
ATOM   23825 C CD2 . PHE J  1 236 ? -32.400  -91.793  61.211  1.000 41.939 ? 236 PHE JJJ CD2 1 
ATOM   23826 C CE1 . PHE J  1 236 ? -30.666  -92.386  63.270  1.000 42.105 ? 236 PHE JJJ CE1 1 
ATOM   23827 C CE2 . PHE J  1 236 ? -31.242  -91.051  61.385  1.000 42.151 ? 236 PHE JJJ CE2 1 
ATOM   23828 C CZ  . PHE J  1 236 ? -30.377  -91.349  62.413  1.000 42.039 ? 236 PHE JJJ CZ  1 
ATOM   23829 N N   . HIS J  1 237 ? -35.217  -96.884  61.729  1.000 42.630 ? 237 HIS JJJ N   1 
ATOM   23830 C CA  . HIS J  1 237 ? -36.483  -97.656  61.851  1.000 42.936 ? 237 HIS JJJ CA  1 
ATOM   23831 C C   . HIS J  1 237 ? -37.499  -96.788  62.591  1.000 43.608 ? 237 HIS JJJ C   1 
ATOM   23832 O O   . HIS J  1 237 ? -37.164  -96.188  63.610  1.000 44.614 ? 237 HIS JJJ O   1 
ATOM   23833 C CB  . HIS J  1 237 ? -36.237  -99.004  62.540  1.000 42.742 ? 237 HIS JJJ CB  1 
ATOM   23834 C CG  . HIS J  1 237 ? -37.394  -99.942  62.455  1.000 42.755 ? 237 HIS JJJ CG  1 
ATOM   23835 N ND1 . HIS J  1 237 ? -38.563  -99.739  63.162  1.000 42.890 ? 237 HIS JJJ ND1 1 
ATOM   23836 C CD2 . HIS J  1 237 ? -37.570  -101.082 61.753  1.000 42.724 ? 237 HIS JJJ CD2 1 
ATOM   23837 C CE1 . HIS J  1 237 ? -39.409  -100.715 62.902  1.000 42.564 ? 237 HIS JJJ CE1 1 
ATOM   23838 N NE2 . HIS J  1 237 ? -38.823  -101.552 62.038  1.000 42.824 ? 237 HIS JJJ NE2 1 
ATOM   23839 N N   . PRO J  1 238 ? -38.750  -96.665  62.088  1.000 44.320 ? 238 PRO JJJ N   1 
ATOM   23840 C CA  . PRO J  1 238 ? -39.741  -95.770  62.687  1.000 45.111 ? 238 PRO JJJ CA  1 
ATOM   23841 C C   . PRO J  1 238 ? -39.868  -95.920  64.213  1.000 45.677 ? 238 PRO JJJ C   1 
ATOM   23842 O O   . PRO J  1 238 ? -39.608  -94.955  64.912  1.000 46.005 ? 238 PRO JJJ O   1 
ATOM   23843 C CB  . PRO J  1 238 ? -41.081  -96.129  62.018  1.000 44.696 ? 238 PRO JJJ CB  1 
ATOM   23844 C CG  . PRO J  1 238 ? -40.758  -97.111  60.898  1.000 44.471 ? 238 PRO JJJ CG  1 
ATOM   23845 C CD  . PRO J  1 238 ? -39.262  -97.349  60.893  1.000 44.253 ? 238 PRO JJJ CD  1 
ATOM   23846 N N   . THR J  1 239 ? -40.245  -97.114  64.683  1.000 46.065 ? 239 THR JJJ N   1 
ATOM   23847 C CA  . THR J  1 239 ? -40.607  -97.404  66.098  1.000 46.500 ? 239 THR JJJ CA  1 
ATOM   23848 C C   . THR J  1 239 ? -39.400  -97.981  66.848  1.000 46.511 ? 239 THR JJJ C   1 
ATOM   23849 O O   . THR J  1 239 ? -39.081  -97.453  67.933  1.000 46.866 ? 239 THR JJJ O   1 
ATOM   23850 C CB  . THR J  1 239 ? -41.822  -98.339  66.169  1.000 46.377 ? 239 THR JJJ CB  1 
ATOM   23851 O OG1 . THR J  1 239 ? -41.585  -99.450  65.303  1.000 46.486 ? 239 THR JJJ OG1 1 
ATOM   23852 C CG2 . THR J  1 239 ? -43.112  -97.655  65.774  1.000 46.514 ? 239 THR JJJ CG2 1 
ATOM   23853 N N   . LEU J  1 240 ? -38.767  -99.025  66.300  1.000 46.445 ? 240 LEU JJJ N   1 
ATOM   23854 C CA  . LEU J  1 240 ? -37.634  -99.753  66.938  1.000 45.753 ? 240 LEU JJJ CA  1 
ATOM   23855 C C   . LEU J  1 240 ? -36.388  -98.870  66.960  1.000 45.805 ? 240 LEU JJJ C   1 
ATOM   23856 O O   . LEU J  1 240 ? -36.158  -98.091  66.036  1.000 46.000 ? 240 LEU JJJ O   1 
ATOM   23857 C CB  . LEU J  1 240 ? -37.355  -101.055 66.178  1.000 45.982 ? 240 LEU JJJ CB  1 
ATOM   23858 C CG  . LEU J  1 240 ? -38.413  -102.151 66.304  1.000 45.560 ? 240 LEU JJJ CG  1 
ATOM   23859 C CD1 . LEU J  1 240 ? -37.944  -103.424 65.617  1.000 45.642 ? 240 LEU JJJ CD1 1 
ATOM   23860 C CD2 . LEU J  1 240 ? -38.755  -102.432 67.760  1.000 45.549 ? 240 LEU JJJ CD2 1 
ATOM   23861 N N   . PRO J  1 241 ? -35.542  -98.983  68.011  1.000 44.885 ? 241 PRO JJJ N   1 
ATOM   23862 C CA  . PRO J  1 241 ? -34.306  -98.206  68.108  1.000 44.191 ? 241 PRO JJJ CA  1 
ATOM   23863 C C   . PRO J  1 241 ? -33.137  -98.860  67.352  1.000 43.646 ? 241 PRO JJJ C   1 
ATOM   23864 O O   . PRO J  1 241 ? -32.204  -99.317  67.993  1.000 43.286 ? 241 PRO JJJ O   1 
ATOM   23865 C CB  . PRO J  1 241 ? -34.072  -98.194  69.625  1.000 44.402 ? 241 PRO JJJ CB  1 
ATOM   23866 C CG  . PRO J  1 241 ? -34.546  -99.563  70.066  1.000 44.526 ? 241 PRO JJJ CG  1 
ATOM   23867 C CD  . PRO J  1 241 ? -35.739  -99.859  69.179  1.000 44.664 ? 241 PRO JJJ CD  1 
ATOM   23868 N N   . ILE J  1 242 ? -33.216  -98.893  66.017  1.000 42.589 ? 242 ILE JJJ N   1 
ATOM   23869 C CA  . ILE J  1 242 ? -32.153  -99.455  65.130  1.000 41.785 ? 242 ILE JJJ CA  1 
ATOM   23870 C C   . ILE J  1 242 ? -32.001  -98.587  63.877  1.000 40.964 ? 242 ILE JJJ C   1 
ATOM   23871 O O   . ILE J  1 242 ? -32.900  -97.770  63.591  1.000 41.025 ? 242 ILE JJJ O   1 
ATOM   23872 C CB  . ILE J  1 242 ? -32.443  -100.921 64.749  1.000 41.605 ? 242 ILE JJJ CB  1 
ATOM   23873 C CG1 . ILE J  1 242 ? -33.853  -101.104 64.181  1.000 41.657 ? 242 ILE JJJ CG1 1 
ATOM   23874 C CG2 . ILE J  1 242 ? -32.187  -101.844 65.926  1.000 41.735 ? 242 ILE JJJ CG2 1 
ATOM   23875 C CD1 . ILE J  1 242 ? -34.047  -102.394 63.417  1.000 41.425 ? 242 ILE JJJ CD1 1 
ATOM   23876 N N   . ILE J  1 243 ? -30.884  -98.784  63.174  1.000 40.164 ? 243 ILE JJJ N   1 
ATOM   23877 C CA  . ILE J  1 243 ? -30.611  -98.261  61.805  1.000 39.828 ? 243 ILE JJJ CA  1 
ATOM   23878 C C   . ILE J  1 243 ? -30.388  -99.473  60.894  1.000 39.111 ? 243 ILE JJJ C   1 
ATOM   23879 O O   . ILE J  1 243 ? -29.592  -100.353 61.277  1.000 39.626 ? 243 ILE JJJ O   1 
ATOM   23880 C CB  . ILE J  1 243 ? -29.405  -97.297  61.822  1.000 39.818 ? 243 ILE JJJ CB  1 
ATOM   23881 C CG1 . ILE J  1 243 ? -29.711  -96.030  62.627  1.000 39.882 ? 243 ILE JJJ CG1 1 
ATOM   23882 C CG2 . ILE J  1 243 ? -28.939  -96.964  60.410  1.000 39.889 ? 243 ILE JJJ CG2 1 
ATOM   23883 C CD1 . ILE J  1 243 ? -28.485  -95.335  63.170  1.000 40.191 ? 243 ILE JJJ CD1 1 
ATOM   23884 N N   . ILE J  1 244 ? -31.093  -99.532  59.760  1.000 37.666 ? 244 ILE JJJ N   1 
ATOM   23885 C CA  . ILE J  1 244 ? -30.922  -100.583 58.713  1.000 36.393 ? 244 ILE JJJ CA  1 
ATOM   23886 C C   . ILE J  1 244 ? -30.235  -99.939  57.504  1.000 35.856 ? 244 ILE JJJ C   1 
ATOM   23887 O O   . ILE J  1 244 ? -30.796  -98.970  56.953  1.000 35.107 ? 244 ILE JJJ O   1 
ATOM   23888 C CB  . ILE J  1 244 ? -32.270  -101.229 58.329  1.000 36.362 ? 244 ILE JJJ CB  1 
ATOM   23889 C CG1 . ILE J  1 244 ? -33.000  -101.803 59.549  1.000 36.314 ? 244 ILE JJJ CG1 1 
ATOM   23890 C CG2 . ILE J  1 244 ? -32.078  -102.280 57.245  1.000 36.323 ? 244 ILE JJJ CG2 1 
ATOM   23891 C CD1 . ILE J  1 244 ? -34.024  -100.868 60.150  1.000 36.303 ? 244 ILE JJJ CD1 1 
ATOM   23892 N N   . SER J  1 245 ? -29.064  -100.456 57.125  1.000 34.843 ? 245 SER JJJ N   1 
ATOM   23893 C CA  . SER J  1 245 ? -28.310  -100.053 55.910  1.000 33.837 ? 245 SER JJJ CA  1 
ATOM   23894 C C   . SER J  1 245 ? -28.241  -101.234 54.937  1.000 32.966 ? 245 SER JJJ C   1 
ATOM   23895 O O   . SER J  1 245 ? -28.328  -102.394 55.396  1.000 33.755 ? 245 SER JJJ O   1 
ATOM   23896 C CB  . SER J  1 245 ? -26.939  -99.547  56.265  1.000 34.202 ? 245 SER JJJ CB  1 
ATOM   23897 O OG  . SER J  1 245 ? -26.176  -100.563 56.896  1.000 34.045 ? 245 SER JJJ OG  1 
ATOM   23898 N N   . GLY J  1 246 ? -28.112  -100.933 53.642  1.000 30.918 ? 246 GLY JJJ N   1 
ATOM   23899 C CA  . GLY J  1 246 ? -27.934  -101.909 52.552  1.000 29.764 ? 246 GLY JJJ CA  1 
ATOM   23900 C C   . GLY J  1 246 ? -26.828  -101.464 51.616  1.000 28.810 ? 246 GLY JJJ C   1 
ATOM   23901 O O   . GLY J  1 246 ? -26.536  -100.250 51.591  1.000 29.339 ? 246 GLY JJJ O   1 
ATOM   23902 N N   . SER J  1 247 ? -26.237  -102.402 50.873  1.000 27.839 ? 247 SER JJJ N   1 
ATOM   23903 C CA  . SER J  1 247 ? -24.975  -102.198 50.117  1.000 26.783 ? 247 SER JJJ CA  1 
ATOM   23904 C C   . SER J  1 247 ? -24.909  -103.112 48.888  1.000 26.265 ? 247 SER JJJ C   1 
ATOM   23905 O O   . SER J  1 247 ? -25.678  -104.096 48.823  1.000 25.976 ? 247 SER JJJ O   1 
ATOM   23906 C CB  . SER J  1 247 ? -23.796  -102.415 51.035  1.000 26.734 ? 247 SER JJJ CB  1 
ATOM   23907 O OG  . SER J  1 247 ? -22.606  -102.663 50.306  1.000 26.844 ? 247 SER JJJ OG  1 
ATOM   23908 N N   . GLU J  1 248 ? -23.997  -102.792 47.964  1.000 25.470 ? 248 GLU JJJ N   1 
ATOM   23909 C CA  . GLU J  1 248 ? -23.677  -103.595 46.754  1.000 25.378 ? 248 GLU JJJ CA  1 
ATOM   23910 C C   . GLU J  1 248 ? -22.827  -104.810 47.143  1.000 26.351 ? 248 GLU JJJ C   1 
ATOM   23911 O O   . GLU J  1 248 ? -22.601  -105.666 46.269  1.000 26.817 ? 248 GLU JJJ O   1 
ATOM   23912 C CB  . GLU J  1 248 ? -22.962  -102.729 45.715  1.000 24.603 ? 248 GLU JJJ CB  1 
ATOM   23913 C CG  . GLU J  1 248 ? -23.844  -101.622 45.167  1.000 24.137 ? 248 GLU JJJ CG  1 
ATOM   23914 C CD  . GLU J  1 248 ? -23.355  -100.969 43.885  1.000 23.164 ? 248 GLU JJJ CD  1 
ATOM   23915 O OE1 . GLU J  1 248 ? -23.736  -99.810  43.644  1.000 22.966 ? 248 GLU JJJ OE1 1 
ATOM   23916 O OE2 . GLU J  1 248 ? -22.612  -101.621 43.127  1.000 22.631 ? 248 GLU JJJ OE2 1 
ATOM   23917 N N   . ASP J  1 249 ? -22.379  -104.887 48.403  1.000 27.315 ? 249 ASP JJJ N   1 
ATOM   23918 C CA  . ASP J  1 249 ? -21.787  -106.118 48.994  1.000 28.538 ? 249 ASP JJJ CA  1 
ATOM   23919 C C   . ASP J  1 249 ? -22.882  -107.189 49.109  1.000 29.613 ? 249 ASP JJJ C   1 
ATOM   23920 O O   . ASP J  1 249 ? -22.532  -108.368 49.317  1.000 30.894 ? 249 ASP JJJ O   1 
ATOM   23921 C CB  . ASP J  1 249 ? -21.082  -105.824 50.324  1.000 28.127 ? 249 ASP JJJ CB  1 
ATOM   23922 C CG  . ASP J  1 249 ? -21.962  -105.337 51.461  1.000 28.167 ? 249 ASP JJJ CG  1 
ATOM   23923 O OD1 . ASP J  1 249 ? -23.179  -105.609 51.438  1.000 28.161 ? 249 ASP JJJ OD1 1 
ATOM   23924 O OD2 . ASP J  1 249 ? -21.413  -104.688 52.371  1.000 29.457 ? 249 ASP JJJ OD2 1 
ATOM   23925 N N   . GLY J  1 250 ? -24.151  -106.788 48.972  1.000 30.725 ? 250 GLY JJJ N   1 
ATOM   23926 C CA  . GLY J  1 250 ? -25.322  -107.683 48.973  1.000 31.941 ? 250 GLY JJJ CA  1 
ATOM   23927 C C   . GLY J  1 250 ? -25.672  -108.123 50.381  1.000 32.538 ? 250 GLY JJJ C   1 
ATOM   23928 O O   . GLY J  1 250 ? -25.975  -109.316 50.574  1.000 34.190 ? 250 GLY JJJ O   1 
ATOM   23929 N N   . THR J  1 251 ? -25.635  -107.184 51.329  1.000 33.438 ? 251 THR JJJ N   1 
ATOM   23930 C CA  . THR J  1 251 ? -25.895  -107.421 52.772  1.000 34.235 ? 251 THR JJJ CA  1 
ATOM   23931 C C   . THR J  1 251 ? -26.781  -106.294 53.313  1.000 34.756 ? 251 THR JJJ C   1 
ATOM   23932 O O   . THR J  1 251 ? -26.594  -105.134 52.889  1.000 35.010 ? 251 THR JJJ O   1 
ATOM   23933 C CB  . THR J  1 251 ? -24.571  -107.574 53.537  1.000 34.027 ? 251 THR JJJ CB  1 
ATOM   23934 O OG1 . THR J  1 251 ? -24.712  -108.668 54.444  1.000 35.849 ? 251 THR JJJ OG1 1 
ATOM   23935 C CG2 . THR J  1 251 ? -24.152  -106.335 54.299  1.000 33.964 ? 251 THR JJJ CG2 1 
ATOM   23936 N N   . LEU J  1 252 ? -27.732  -106.639 54.185  1.000 34.692 ? 252 LEU JJJ N   1 
ATOM   23937 C CA  . LEU J  1 252 ? -28.424  -105.688 55.091  1.000 34.867 ? 252 LEU JJJ CA  1 
ATOM   23938 C C   . LEU J  1 252 ? -27.745  -105.781 56.458  1.000 35.816 ? 252 LEU JJJ C   1 
ATOM   23939 O O   . LEU J  1 252 ? -27.372  -106.906 56.850  1.000 35.722 ? 252 LEU JJJ O   1 
ATOM   23940 C CB  . LEU J  1 252 ? -29.913  -106.037 55.185  1.000 34.894 ? 252 LEU JJJ CB  1 
ATOM   23941 C CG  . LEU J  1 252 ? -30.661  -106.119 53.856  1.000 34.714 ? 252 LEU JJJ CG  1 
ATOM   23942 C CD1 . LEU J  1 252 ? -32.122  -106.473 54.084  1.000 34.877 ? 252 LEU JJJ CD1 1 
ATOM   23943 C CD2 . LEU J  1 252 ? -30.545  -104.815 53.078  1.000 34.570 ? 252 LEU JJJ CD2 1 
ATOM   23944 N N   . LYS J  1 253 ? -27.567  -104.647 57.138  1.000 36.256 ? 253 LYS JJJ N   1 
ATOM   23945 C CA  . LYS J  1 253 ? -26.871  -104.579 58.449  1.000 36.925 ? 253 LYS JJJ CA  1 
ATOM   23946 C C   . LYS J  1 253 ? -27.683  -103.698 59.402  1.000 37.493 ? 253 LYS JJJ C   1 
ATOM   23947 O O   . LYS J  1 253 ? -27.966  -102.536 59.046  1.000 37.591 ? 253 LYS JJJ O   1 
ATOM   23948 C CB  . LYS J  1 253 ? -25.425  -104.117 58.248  1.000 36.957 ? 253 LYS JJJ CB  1 
ATOM   23949 C CG  . LYS J  1 253 ? -24.459  -105.252 57.932  1.000 37.284 ? 253 LYS JJJ CG  1 
ATOM   23950 C CD  . LYS J  1 253 ? -23.061  -104.812 57.560  1.000 37.396 ? 253 LYS JJJ CD  1 
ATOM   23951 C CE  . LYS J  1 253 ? -21.997  -105.580 58.316  1.000 37.307 ? 253 LYS JJJ CE  1 
ATOM   23952 N NZ  . LYS J  1 253 ? -21.825  -105.044 59.686  1.000 37.196 ? 253 LYS JJJ NZ  1 
ATOM   23953 N N   . ILE J  1 254 ? -28.059  -104.262 60.554  1.000 37.131 ? 254 ILE JJJ N   1 
ATOM   23954 C CA  . ILE J  1 254 ? -28.893  -103.600 61.598  1.000 37.377 ? 254 ILE JJJ CA  1 
ATOM   23955 C C   . ILE J  1 254 ? -27.959  -103.074 62.692  1.000 37.833 ? 254 ILE JJJ C   1 
ATOM   23956 O O   . ILE J  1 254 ? -27.300  -103.900 63.357  1.000 38.063 ? 254 ILE JJJ O   1 
ATOM   23957 C CB  . ILE J  1 254 ? -29.966  -104.564 62.146  1.000 37.073 ? 254 ILE JJJ CB  1 
ATOM   23958 C CG1 . ILE J  1 254 ? -30.779  -105.197 61.011  1.000 37.366 ? 254 ILE JJJ CG1 1 
ATOM   23959 C CG2 . ILE J  1 254 ? -30.851  -103.849 63.158  1.000 36.906 ? 254 ILE JJJ CG2 1 
ATOM   23960 C CD1 . ILE J  1 254 ? -31.841  -106.178 61.457  1.000 37.621 ? 254 ILE JJJ CD1 1 
ATOM   23961 N N   . TRP J  1 255 ? -27.899  -101.748 62.847  1.000 38.470 ? 255 TRP JJJ N   1 
ATOM   23962 C CA  . TRP J  1 255 ? -27.075  -101.037 63.860  1.000 39.107 ? 255 TRP JJJ CA  1 
ATOM   23963 C C   . TRP J  1 255 ? -27.973  -100.607 65.023  1.000 39.901 ? 255 TRP JJJ C   1 
ATOM   23964 O O   . TRP J  1 255 ? -29.120  -100.200 64.758  1.000 39.261 ? 255 TRP JJJ O   1 
ATOM   23965 C CB  . TRP J  1 255 ? -26.369  -99.821  63.244  1.000 38.685 ? 255 TRP JJJ CB  1 
ATOM   23966 C CG  . TRP J  1 255 ? -25.667  -100.080 61.947  1.000 38.221 ? 255 TRP JJJ CG  1 
ATOM   23967 C CD1 . TRP J  1 255 ? -26.232  -100.176 60.707  1.000 37.411 ? 255 TRP JJJ CD1 1 
ATOM   23968 C CD2 . TRP J  1 255 ? -24.250  -100.235 61.752  1.000 37.464 ? 255 TRP JJJ CD2 1 
ATOM   23969 N NE1 . TRP J  1 255 ? -25.269  -100.398 59.761  1.000 37.165 ? 255 TRP JJJ NE1 1 
ATOM   23970 C CE2 . TRP J  1 255 ? -24.043  -100.438 60.370  1.000 37.234 ? 255 TRP JJJ CE2 1 
ATOM   23971 C CE3 . TRP J  1 255 ? -23.140  -100.231 62.605  1.000 37.583 ? 255 TRP JJJ CE3 1 
ATOM   23972 C CZ2 . TRP J  1 255 ? -22.774  -100.635 59.828  1.000 37.462 ? 255 TRP JJJ CZ2 1 
ATOM   23973 C CZ3 . TRP J  1 255 ? -21.886  -100.426 62.070  1.000 37.627 ? 255 TRP JJJ CZ3 1 
ATOM   23974 C CH2 . TRP J  1 255 ? -21.708  -100.625 60.699  1.000 37.673 ? 255 TRP JJJ CH2 1 
ATOM   23975 N N   . ASN J  1 256 ? -27.465  -100.694 66.256  1.000 41.990 ? 256 ASN JJJ N   1 
ATOM   23976 C CA  . ASN J  1 256 ? -28.091  -100.088 67.461  1.000 43.849 ? 256 ASN JJJ CA  1 
ATOM   23977 C C   . ASN J  1 256 ? -28.008  -98.564  67.311  1.000 45.008 ? 256 ASN JJJ C   1 
ATOM   23978 O O   . ASN J  1 256 ? -26.880  -98.048  67.235  1.000 45.263 ? 256 ASN JJJ O   1 
ATOM   23979 C CB  . ASN J  1 256 ? -27.418  -100.573 68.749  1.000 44.069 ? 256 ASN JJJ CB  1 
ATOM   23980 C CG  . ASN J  1 256 ? -28.234  -100.306 69.997  1.000 44.373 ? 256 ASN JJJ CG  1 
ATOM   23981 O OD1 . ASN J  1 256 ? -28.933  -99.300  70.093  1.000 44.165 ? 256 ASN JJJ OD1 1 
ATOM   23982 N ND2 . ASN J  1 256 ? -28.143  -101.202 70.967  1.000 44.189 ? 256 ASN JJJ ND2 1 
ATOM   23983 N N   . SER J  1 257 ? -29.153  -97.875  67.259  1.000 47.150 ? 257 SER JJJ N   1 
ATOM   23984 C CA  . SER J  1 257 ? -29.250  -96.409  67.022  1.000 48.710 ? 257 SER JJJ CA  1 
ATOM   23985 C C   . SER J  1 257 ? -28.660  -95.627  68.206  1.000 49.432 ? 257 SER JJJ C   1 
ATOM   23986 O O   . SER J  1 257 ? -28.383  -94.426  68.030  1.000 50.969 ? 257 SER JJJ O   1 
ATOM   23987 C CB  . SER J  1 257 ? -30.672  -95.990  66.738  1.000 49.610 ? 257 SER JJJ CB  1 
ATOM   23988 O OG  . SER J  1 257 ? -31.505  -96.206  67.866  1.000 51.308 ? 257 SER JJJ OG  1 
ATOM   23989 N N   . SER J  1 258 ? -28.477  -96.280  69.360  1.000 49.402 ? 258 SER JJJ N   1 
ATOM   23990 C CA  . SER J  1 258 ? -27.886  -95.692  70.592  1.000 49.450 ? 258 SER JJJ CA  1 
ATOM   23991 C C   . SER J  1 258 ? -26.355  -95.780  70.542  1.000 49.582 ? 258 SER JJJ C   1 
ATOM   23992 O O   . SER J  1 258 ? -25.703  -94.718  70.596  1.000 49.607 ? 258 SER JJJ O   1 
ATOM   23993 C CB  . SER J  1 258 ? -28.434  -96.366  71.826  1.000 49.373 ? 258 SER JJJ CB  1 
ATOM   23994 O OG  . SER J  1 258 ? -27.879  -95.801  73.004  1.000 49.319 ? 258 SER JJJ OG  1 
ATOM   23995 N N   . THR J  1 259 ? -25.812  -96.999  70.437  1.000 49.981 ? 259 THR JJJ N   1 
ATOM   23996 C CA  . THR J  1 259 ? -24.366  -97.317  70.611  1.000 49.814 ? 259 THR JJJ CA  1 
ATOM   23997 C C   . THR J  1 259 ? -23.656  -97.464  69.256  1.000 49.097 ? 259 THR JJJ C   1 
ATOM   23998 O O   . THR J  1 259 ? -22.420  -97.307  69.235  1.000 48.890 ? 259 THR JJJ O   1 
ATOM   23999 C CB  . THR J  1 259 ? -24.187  -98.585  71.455  1.000 50.593 ? 259 THR JJJ CB  1 
ATOM   24000 O OG1 . THR J  1 259 ? -24.798  -99.677  70.767  1.000 51.832 ? 259 THR JJJ OG1 1 
ATOM   24001 C CG2 . THR J  1 259 ? -24.785  -98.457  72.840  1.000 50.573 ? 259 THR JJJ CG2 1 
ATOM   24002 N N   . TYR J  1 260 ? -24.396  -97.763  68.181  1.000 48.779 ? 260 TYR JJJ N   1 
ATOM   24003 C CA  . TYR J  1 260 ? -23.877  -97.964  66.799  1.000 48.394 ? 260 TYR JJJ CA  1 
ATOM   24004 C C   . TYR J  1 260 ? -23.042  -99.250  66.738  1.000 48.505 ? 260 TYR JJJ C   1 
ATOM   24005 O O   . TYR J  1 260 ? -22.022  -99.279  66.018  1.000 48.825 ? 260 TYR JJJ O   1 
ATOM   24006 C CB  . TYR J  1 260 ? -23.083  -96.741  66.331  1.000 47.846 ? 260 TYR JJJ CB  1 
ATOM   24007 C CG  . TYR J  1 260 ? -23.773  -95.421  66.571  1.000 47.310 ? 260 TYR JJJ CG  1 
ATOM   24008 C CD1 . TYR J  1 260 ? -24.832  -95.013  65.776  1.000 47.096 ? 260 TYR JJJ CD1 1 
ATOM   24009 C CD2 . TYR J  1 260 ? -23.375  -94.583  67.600  1.000 47.285 ? 260 TYR JJJ CD2 1 
ATOM   24010 C CE1 . TYR J  1 260 ? -25.475  -93.805  65.994  1.000 47.257 ? 260 TYR JJJ CE1 1 
ATOM   24011 C CE2 . TYR J  1 260 ? -24.007  -93.372  67.832  1.000 47.404 ? 260 TYR JJJ CE2 1 
ATOM   24012 C CZ  . TYR J  1 260 ? -25.061  -92.980  67.025  1.000 47.344 ? 260 TYR JJJ CZ  1 
ATOM   24013 O OH  . TYR J  1 260 ? -25.687  -91.788  67.247  1.000 47.621 ? 260 TYR JJJ OH  1 
ATOM   24014 N N   . LYS J  1 261 ? -23.471  -100.282 67.474  1.000 48.633 ? 261 LYS JJJ N   1 
ATOM   24015 C CA  . LYS J  1 261 ? -22.916  -101.661 67.410  1.000 48.201 ? 261 LYS JJJ CA  1 
ATOM   24016 C C   . LYS J  1 261 ? -23.750  -102.472 66.412  1.000 47.206 ? 261 LYS JJJ C   1 
ATOM   24017 O O   . LYS J  1 261 ? -24.981  -102.267 66.370  1.000 46.373 ? 261 LYS JJJ O   1 
ATOM   24018 C CB  . LYS J  1 261 ? -22.927  -102.315 68.796  1.000 49.265 ? 261 LYS JJJ CB  1 
ATOM   24019 C CG  . LYS J  1 261 ? -21.876  -101.803 69.774  1.000 49.740 ? 261 LYS JJJ CG  1 
ATOM   24020 C CD  . LYS J  1 261 ? -20.457  -102.213 69.423  1.000 50.096 ? 261 LYS JJJ CD  1 
ATOM   24021 C CE  . LYS J  1 261 ? -19.692  -101.167 68.636  1.000 50.374 ? 261 LYS JJJ CE  1 
ATOM   24022 N NZ  . LYS J  1 261 ? -18.768  -100.395 69.500  1.000 50.476 ? 261 LYS JJJ NZ  1 
ATOM   24023 N N   . VAL J  1 262 ? -23.098  -103.340 65.630  1.000 46.394 ? 262 VAL JJJ N   1 
ATOM   24024 C CA  . VAL J  1 262 ? -23.764  -104.267 64.664  1.000 45.753 ? 262 VAL JJJ CA  1 
ATOM   24025 C C   . VAL J  1 262 ? -24.602  -105.273 65.467  1.000 45.374 ? 262 VAL JJJ C   1 
ATOM   24026 O O   . VAL J  1 262 ? -24.025  -106.000 66.300  1.000 45.209 ? 262 VAL JJJ O   1 
ATOM   24027 C CB  . VAL J  1 262 ? -22.757  -104.960 63.721  1.000 45.961 ? 262 VAL JJJ CB  1 
ATOM   24028 C CG1 . VAL J  1 262 ? -21.659  -105.713 64.463  1.000 46.018 ? 262 VAL JJJ CG1 1 
ATOM   24029 C CG2 . VAL J  1 262 ? -23.453  -105.884 62.732  1.000 45.885 ? 262 VAL JJJ CG2 1 
ATOM   24030 N N   . GLU J  1 263 ? -25.919  -105.284 65.239  1.000 44.627 ? 263 GLU JJJ N   1 
ATOM   24031 C CA  . GLU J  1 263 ? -26.889  -106.179 65.928  1.000 44.194 ? 263 GLU JJJ CA  1 
ATOM   24032 C C   . GLU J  1 263 ? -27.128  -107.433 65.078  1.000 43.338 ? 263 GLU JJJ C   1 
ATOM   24033 O O   . GLU J  1 263 ? -27.336  -108.510 65.672  1.000 42.712 ? 263 GLU JJJ O   1 
ATOM   24034 C CB  . GLU J  1 263 ? -28.194  -105.432 66.212  1.000 44.667 ? 263 GLU JJJ CB  1 
ATOM   24035 C CG  . GLU J  1 263 ? -28.053  -104.347 67.266  1.000 45.396 ? 263 GLU JJJ CG  1 
ATOM   24036 C CD  . GLU J  1 263 ? -27.651  -104.844 68.645  1.000 46.106 ? 263 GLU JJJ CD  1 
ATOM   24037 O OE1 . GLU J  1 263 ? -26.954  -104.099 69.361  1.000 46.589 ? 263 GLU JJJ OE1 1 
ATOM   24038 O OE2 . GLU J  1 263 ? -28.036  -105.976 69.001  1.000 47.412 ? 263 GLU JJJ OE2 1 
ATOM   24039 N N   . LYS J  1 264 ? -27.097  -107.299 63.746  1.000 41.949 ? 264 LYS JJJ N   1 
ATOM   24040 C CA  . LYS J  1 264 ? -27.313  -108.420 62.792  1.000 40.972 ? 264 LYS JJJ CA  1 
ATOM   24041 C C   . LYS J  1 264 ? -26.802  -108.028 61.400  1.000 40.248 ? 264 LYS JJJ C   1 
ATOM   24042 O O   . LYS J  1 264 ? -27.030  -106.872 60.992  1.000 39.318 ? 264 LYS JJJ O   1 
ATOM   24043 C CB  . LYS J  1 264 ? -28.800  -108.784 62.738  1.000 41.129 ? 264 LYS JJJ CB  1 
ATOM   24044 C CG  . LYS J  1 264 ? -29.118  -110.172 62.194  1.000 41.393 ? 264 LYS JJJ CG  1 
ATOM   24045 C CD  . LYS J  1 264 ? -28.981  -111.291 63.211  1.000 41.255 ? 264 LYS JJJ CD  1 
ATOM   24046 C CE  . LYS J  1 264 ? -27.618  -111.951 63.215  1.000 41.722 ? 264 LYS JJJ CE  1 
ATOM   24047 N NZ  . LYS J  1 264 ? -27.621  -113.203 64.009  1.000 41.463 ? 264 LYS JJJ NZ  1 
ATOM   24048 N N   . THR J  1 265 ? -26.137  -108.965 60.716  1.000 39.579 ? 265 THR JJJ N   1 
ATOM   24049 C CA  . THR J  1 265 ? -25.713  -108.872 59.293  1.000 39.666 ? 265 THR JJJ CA  1 
ATOM   24050 C C   . THR J  1 265 ? -26.466  -109.940 58.493  1.000 39.059 ? 265 THR JJJ C   1 
ATOM   24051 O O   . THR J  1 265 ? -26.187  -111.138 58.709  1.000 39.019 ? 265 THR JJJ O   1 
ATOM   24052 C CB  . THR J  1 265 ? -24.193  -109.030 59.152  1.000 39.944 ? 265 THR JJJ CB  1 
ATOM   24053 O OG1 . THR J  1 265 ? -23.574  -108.044 59.978  1.000 40.146 ? 265 THR JJJ OG1 1 
ATOM   24054 C CG2 . THR J  1 265 ? -23.710  -108.884 57.726  1.000 40.211 ? 265 THR JJJ CG2 1 
ATOM   24055 N N   . LEU J  1 266 ? -27.384  -109.517 57.619  1.000 37.165 ? 266 LEU JJJ N   1 
ATOM   24056 C CA  . LEU J  1 266 ? -28.251  -110.411 56.807  1.000 37.177 ? 266 LEU JJJ CA  1 
ATOM   24057 C C   . LEU J  1 266 ? -27.676  -110.535 55.392  1.000 37.177 ? 266 LEU JJJ C   1 
ATOM   24058 O O   . LEU J  1 266 ? -27.726  -109.538 54.637  1.000 36.645 ? 266 LEU JJJ O   1 
ATOM   24059 C CB  . LEU J  1 266 ? -29.676  -109.849 56.778  1.000 37.214 ? 266 LEU JJJ CB  1 
ATOM   24060 C CG  . LEU J  1 266 ? -30.314  -109.587 58.142  1.000 37.422 ? 266 LEU JJJ CG  1 
ATOM   24061 C CD1 . LEU J  1 266 ? -31.734  -109.067 57.982  1.000 37.285 ? 266 LEU JJJ CD1 1 
ATOM   24062 C CD2 . LEU J  1 266 ? -30.302  -110.842 59.004  1.000 37.567 ? 266 LEU JJJ CD2 1 
ATOM   24063 N N   . ASN J  1 267 ? -27.146  -111.718 55.067  1.000 36.201 ? 267 ASN JJJ N   1 
ATOM   24064 C CA  . ASN J  1 267 ? -26.684  -112.110 53.709  1.000 36.024 ? 267 ASN JJJ CA  1 
ATOM   24065 C C   . ASN J  1 267 ? -27.898  -112.653 52.944  1.000 35.492 ? 267 ASN JJJ C   1 
ATOM   24066 O O   . ASN J  1 267 ? -28.033  -113.889 52.846  1.000 35.623 ? 267 ASN JJJ O   1 
ATOM   24067 C CB  . ASN J  1 267 ? -25.532  -113.116 53.789  1.000 36.320 ? 267 ASN JJJ CB  1 
ATOM   24068 C CG  . ASN J  1 267 ? -24.402  -112.646 54.682  1.000 36.349 ? 267 ASN JJJ CG  1 
ATOM   24069 O OD1 . ASN J  1 267 ? -24.510  -112.698 55.905  1.000 36.815 ? 267 ASN JJJ OD1 1 
ATOM   24070 N ND2 . ASN J  1 267 ? -23.313  -112.191 54.084  1.000 35.992 ? 267 ASN JJJ ND2 1 
ATOM   24071 N N   . VAL J  1 268 ? -28.748  -111.760 52.424  1.000 34.822 ? 268 VAL JJJ N   1 
ATOM   24072 C CA  . VAL J  1 268 ? -30.128  -112.102 51.957  1.000 34.112 ? 268 VAL JJJ CA  1 
ATOM   24073 C C   . VAL J  1 268 ? -30.032  -112.965 50.690  1.000 33.475 ? 268 VAL JJJ C   1 
ATOM   24074 O O   . VAL J  1 268 ? -31.006  -113.688 50.405  1.000 34.559 ? 268 VAL JJJ O   1 
ATOM   24075 C CB  . VAL J  1 268 ? -31.021  -110.859 51.747  1.000 34.029 ? 268 VAL JJJ CB  1 
ATOM   24076 C CG1 . VAL J  1 268 ? -30.724  -109.753 52.751  1.000 33.522 ? 268 VAL JJJ CG1 1 
ATOM   24077 C CG2 . VAL J  1 268 ? -30.951  -110.324 50.327  1.000 34.279 ? 268 VAL JJJ CG2 1 
ATOM   24078 N N   . GLY J  1 269 ? -28.914  -112.883 49.959  1.000 31.826 ? 269 GLY JJJ N   1 
ATOM   24079 C CA  . GLY J  1 269 ? -28.580  -113.788 48.840  1.000 31.313 ? 269 GLY JJJ CA  1 
ATOM   24080 C C   . GLY J  1 269 ? -29.259  -113.394 47.537  1.000 30.825 ? 269 GLY JJJ C   1 
ATOM   24081 O O   . GLY J  1 269 ? -29.473  -114.288 46.694  1.000 30.248 ? 269 GLY JJJ O   1 
ATOM   24082 N N   . LEU J  1 270 ? -29.573  -112.107 47.362  1.000 30.795 ? 270 LEU JJJ N   1 
ATOM   24083 C CA  . LEU J  1 270 ? -30.181  -111.554 46.122  1.000 30.726 ? 270 LEU JJJ CA  1 
ATOM   24084 C C   . LEU J  1 270 ? -29.210  -110.553 45.478  1.000 30.994 ? 270 LEU JJJ C   1 
ATOM   24085 O O   . LEU J  1 270 ? -29.670  -109.714 44.678  1.000 30.208 ? 270 LEU JJJ O   1 
ATOM   24086 C CB  . LEU J  1 270 ? -31.526  -110.909 46.477  1.000 30.619 ? 270 LEU JJJ CB  1 
ATOM   24087 C CG  . LEU J  1 270 ? -32.578  -111.865 47.041  1.000 30.196 ? 270 LEU JJJ CG  1 
ATOM   24088 C CD1 . LEU J  1 270 ? -33.748  -111.101 47.638  1.000 30.297 ? 270 LEU JJJ CD1 1 
ATOM   24089 C CD2 . LEU J  1 270 ? -33.065  -112.831 45.973  1.000 30.049 ? 270 LEU JJJ CD2 1 
ATOM   24090 N N   . GLU J  1 271 ? -27.914  -110.677 45.793  1.000 30.723 ? 271 GLU JJJ N   1 
ATOM   24091 C CA  . GLU J  1 271 ? -26.792  -109.861 45.249  1.000 30.797 ? 271 GLU JJJ CA  1 
ATOM   24092 C C   . GLU J  1 271 ? -26.991  -108.394 45.667  1.000 30.542 ? 271 GLU JJJ C   1 
ATOM   24093 O O   . GLU J  1 271 ? -27.492  -108.182 46.783  1.000 31.693 ? 271 GLU JJJ O   1 
ATOM   24094 C CB  . GLU J  1 271 ? -26.656  -110.115 43.745  1.000 31.084 ? 271 GLU JJJ CB  1 
ATOM   24095 C CG  . GLU J  1 271 ? -26.264  -111.550 43.428  1.000 32.040 ? 271 GLU JJJ CG  1 
ATOM   24096 C CD  . GLU J  1 271 ? -26.020  -111.864 41.962  1.000 32.472 ? 271 GLU JJJ CD  1 
ATOM   24097 O OE1 . GLU J  1 271 ? -26.475  -111.083 41.100  1.000 32.787 ? 271 GLU JJJ OE1 1 
ATOM   24098 O OE2 . GLU J  1 271 ? -25.374  -112.892 41.685  1.000 32.949 ? 271 GLU JJJ OE2 1 
ATOM   24099 N N   . ARG J  1 272 ? -26.592  -107.422 44.837  1.000 30.102 ? 272 ARG JJJ N   1 
ATOM   24100 C CA  . ARG J  1 272 ? -26.470  -105.993 45.241  1.000 29.716 ? 272 ARG JJJ CA  1 
ATOM   24101 C C   . ARG J  1 272 ? -27.815  -105.483 45.769  1.000 29.532 ? 272 ARG JJJ C   1 
ATOM   24102 O O   . ARG J  1 272 ? -28.834  -105.700 45.087  1.000 29.971 ? 272 ARG JJJ O   1 
ATOM   24103 C CB  . ARG J  1 272 ? -25.999  -105.116 44.076  1.000 29.076 ? 272 ARG JJJ CB  1 
ATOM   24104 C CG  . ARG J  1 272 ? -24.604  -105.449 43.567  1.000 28.891 ? 272 ARG JJJ CG  1 
ATOM   24105 C CD  . ARG J  1 272 ? -24.163  -104.545 42.431  1.000 28.205 ? 272 ARG JJJ CD  1 
ATOM   24106 N NE  . ARG J  1 272 ? -24.915  -104.787 41.207  1.000 27.865 ? 272 ARG JJJ NE  1 
ATOM   24107 C CZ  . ARG J  1 272 ? -24.661  -104.226 40.028  1.000 27.813 ? 272 ARG JJJ CZ  1 
ATOM   24108 N NH1 . ARG J  1 272 ? -23.662  -103.371 39.892  1.000 27.774 ? 272 ARG JJJ NH1 1 
ATOM   24109 N NH2 . ARG J  1 272 ? -25.417  -104.523 38.985  1.000 27.825 ? 272 ARG JJJ NH2 1 
ATOM   24110 N N   . SER J  1 273 ? -27.801  -104.850 46.948  1.000 29.583 ? 273 SER JJJ N   1 
ATOM   24111 C CA  . SER J  1 273 ? -28.930  -104.073 47.525  1.000 30.221 ? 273 SER JJJ CA  1 
ATOM   24112 C C   . SER J  1 273 ? -29.002  -102.712 46.823  1.000 30.614 ? 273 SER JJJ C   1 
ATOM   24113 O O   . SER J  1 273 ? -27.970  -102.280 46.268  1.000 32.654 ? 273 SER JJJ O   1 
ATOM   24114 C CB  . SER J  1 273 ? -28.785  -103.913 49.016  1.000 30.080 ? 273 SER JJJ CB  1 
ATOM   24115 O OG  . SER J  1 273 ? -30.035  -103.619 49.618  1.000 30.015 ? 273 SER JJJ OG  1 
ATOM   24116 N N   . TRP J  1 274 ? -30.171  -102.066 46.850  1.000 30.978 ? 274 TRP JJJ N   1 
ATOM   24117 C CA  . TRP J  1 274 ? -30.439  -100.802 46.109  1.000 30.680 ? 274 TRP JJJ CA  1 
ATOM   24118 C C   . TRP J  1 274 ? -31.378  -99.871  46.884  1.000 32.101 ? 274 TRP JJJ C   1 
ATOM   24119 O O   . TRP J  1 274 ? -31.124  -98.650  46.863  1.000 31.460 ? 274 TRP JJJ O   1 
ATOM   24120 C CB  . TRP J  1 274 ? -31.000  -101.113 44.718  1.000 30.005 ? 274 TRP JJJ CB  1 
ATOM   24121 C CG  . TRP J  1 274 ? -30.021  -101.794 43.814  1.000 28.996 ? 274 TRP JJJ CG  1 
ATOM   24122 C CD1 . TRP J  1 274 ? -30.131  -103.047 43.286  1.000 28.382 ? 274 TRP JJJ CD1 1 
ATOM   24123 C CD2 . TRP J  1 274 ? -28.772  -101.264 43.333  1.000 28.875 ? 274 TRP JJJ CD2 1 
ATOM   24124 N NE1 . TRP J  1 274 ? -29.045  -103.330 42.507  1.000 28.317 ? 274 TRP JJJ NE1 1 
ATOM   24125 C CE2 . TRP J  1 274 ? -28.193  -102.257 42.515  1.000 28.453 ? 274 TRP JJJ CE2 1 
ATOM   24126 C CE3 . TRP J  1 274 ? -28.089  -100.053 43.508  1.000 28.576 ? 274 TRP JJJ CE3 1 
ATOM   24127 C CZ2 . TRP J  1 274 ? -26.965  -102.076 41.880  1.000 28.628 ? 274 TRP JJJ CZ2 1 
ATOM   24128 C CZ3 . TRP J  1 274 ? -26.878  -99.873  42.875  1.000 28.496 ? 274 TRP JJJ CZ3 1 
ATOM   24129 C CH2 . TRP J  1 274 ? -26.325  -100.873 42.074  1.000 28.816 ? 274 TRP JJJ CH2 1 
ATOM   24130 N N   . CYS J  1 275 ? -32.441  -100.399 47.499  1.000 32.881 ? 275 CYS JJJ N   1 
ATOM   24131 C CA  . CYS J  1 275 ? -33.519  -99.584  48.119  1.000 34.496 ? 275 CYS JJJ CA  1 
ATOM   24132 C C   . CYS J  1 275 ? -34.064  -100.252 49.383  1.000 35.725 ? 275 CYS JJJ C   1 
ATOM   24133 O O   . CYS J  1 275 ? -33.885  -101.478 49.540  1.000 37.023 ? 275 CYS JJJ O   1 
ATOM   24134 C CB  . CYS J  1 275 ? -34.655  -99.346  47.132  1.000 34.124 ? 275 CYS JJJ CB  1 
ATOM   24135 S SG  . CYS J  1 275 ? -35.269  -100.864 46.358  1.000 34.683 ? 275 CYS JJJ SG  1 
ATOM   24136 N N   . ILE J  1 276 ? -34.708  -99.449  50.235  1.000 36.263 ? 276 ILE JJJ N   1 
ATOM   24137 C CA  . ILE J  1 276 ? -35.298  -99.863  51.541  1.000 37.098 ? 276 ILE JJJ CA  1 
ATOM   24138 C C   . ILE J  1 276 ? -36.651  -99.166  51.709  1.000 37.788 ? 276 ILE JJJ C   1 
ATOM   24139 O O   . ILE J  1 276 ? -36.791  -98.013  51.254  1.000 36.977 ? 276 ILE JJJ O   1 
ATOM   24140 C CB  . ILE J  1 276 ? -34.337  -99.538  52.704  1.000 37.291 ? 276 ILE JJJ CB  1 
ATOM   24141 C CG1 . ILE J  1 276 ? -34.730  -100.250 54.002  1.000 37.574 ? 276 ILE JJJ CG1 1 
ATOM   24142 C CG2 . ILE J  1 276 ? -34.201  -98.035  52.908  1.000 37.740 ? 276 ILE JJJ CG2 1 
ATOM   24143 C CD1 . ILE J  1 276 ? -34.312  -101.701 54.061  1.000 37.526 ? 276 ILE JJJ CD1 1 
ATOM   24144 N N   . ALA J  1 277 ? -37.606  -99.862  52.325  1.000 38.474 ? 277 ALA JJJ N   1 
ATOM   24145 C CA  . ALA J  1 277 ? -38.878  -99.305  52.835  1.000 39.340 ? 277 ALA JJJ CA  1 
ATOM   24146 C C   . ALA J  1 277 ? -39.161  -99.929  54.204  1.000 40.060 ? 277 ALA JJJ C   1 
ATOM   24147 O O   . ALA J  1 277 ? -38.991  -101.154 54.337  1.000 40.609 ? 277 ALA JJJ O   1 
ATOM   24148 C CB  . ALA J  1 277 ? -39.996  -99.569  51.857  1.000 39.384 ? 277 ALA JJJ CB  1 
ATOM   24149 N N   . THR J  1 278 ? -39.520  -99.103  55.188  1.000 40.802 ? 278 THR JJJ N   1 
ATOM   24150 C CA  . THR J  1 278 ? -40.065  -99.529  56.503  1.000 41.060 ? 278 THR JJJ CA  1 
ATOM   24151 C C   . THR J  1 278 ? -41.573  -99.275  56.484  1.000 41.420 ? 278 THR JJJ C   1 
ATOM   24152 O O   . THR J  1 278 ? -41.988  -98.279  55.854  1.000 40.682 ? 278 THR JJJ O   1 
ATOM   24153 C CB  . THR J  1 278 ? -39.375  -98.794  57.659  1.000 41.251 ? 278 THR JJJ CB  1 
ATOM   24154 O OG1 . THR J  1 278 ? -39.569  -97.391  57.476  1.000 41.902 ? 278 THR JJJ OG1 1 
ATOM   24155 C CG2 . THR J  1 278 ? -37.896  -99.098  57.750  1.000 41.107 ? 278 THR JJJ CG2 1 
ATOM   24156 N N   . HIS J  1 279 ? -42.362  -100.145 57.120  1.000 41.397 ? 279 HIS JJJ N   1 
ATOM   24157 C CA  . HIS J  1 279 ? -43.831  -99.963  57.255  1.000 41.866 ? 279 HIS JJJ CA  1 
ATOM   24158 C C   . HIS J  1 279 ? -44.079  -98.697  58.070  1.000 42.698 ? 279 HIS JJJ C   1 
ATOM   24159 O O   . HIS J  1 279 ? -43.617  -98.594  59.204  1.000 42.216 ? 279 HIS JJJ O   1 
ATOM   24160 C CB  . HIS J  1 279 ? -44.505  -101.201 57.858  1.000 41.828 ? 279 HIS JJJ CB  1 
ATOM   24161 C CG  . HIS J  1 279 ? -45.987  -101.184 57.700  1.000 41.553 ? 279 HIS JJJ CG  1 
ATOM   24162 N ND1 . HIS J  1 279 ? -46.642  -101.967 56.770  1.000 41.727 ? 279 HIS JJJ ND1 1 
ATOM   24163 C CD2 . HIS J  1 279 ? -46.939  -100.453 58.318  1.000 41.606 ? 279 HIS JJJ CD2 1 
ATOM   24164 C CE1 . HIS J  1 279 ? -47.938  -101.734 56.838  1.000 42.047 ? 279 HIS JJJ CE1 1 
ATOM   24165 N NE2 . HIS J  1 279 ? -48.146  -100.809 57.781  1.000 42.054 ? 279 HIS JJJ NE2 1 
ATOM   24166 N N   . PRO J  1 280 ? -44.800  -97.696  57.512  1.000 44.177 ? 280 PRO JJJ N   1 
ATOM   24167 C CA  . PRO J  1 280 ? -44.852  -96.354  58.097  1.000 45.814 ? 280 PRO JJJ CA  1 
ATOM   24168 C C   . PRO J  1 280 ? -45.266  -96.321  59.578  1.000 47.293 ? 280 PRO JJJ C   1 
ATOM   24169 O O   . PRO J  1 280 ? -44.650  -95.585  60.328  1.000 48.758 ? 280 PRO JJJ O   1 
ATOM   24170 C CB  . PRO J  1 280 ? -45.871  -95.592  57.229  1.000 45.184 ? 280 PRO JJJ CB  1 
ATOM   24171 C CG  . PRO J  1 280 ? -46.584  -96.656  56.413  1.000 44.851 ? 280 PRO JJJ CG  1 
ATOM   24172 C CD  . PRO J  1 280 ? -45.606  -97.803  56.287  1.000 44.648 ? 280 PRO JJJ CD  1 
ATOM   24173 N N   . THR J  1 281 ? -46.278  -97.107  59.960  1.000 49.100 ? 281 THR JJJ N   1 
ATOM   24174 C CA  . THR J  1 281 ? -46.813  -97.198  61.348  1.000 50.297 ? 281 THR JJJ CA  1 
ATOM   24175 C C   . THR J  1 281 ? -45.980  -98.186  62.178  1.000 50.629 ? 281 THR JJJ C   1 
ATOM   24176 O O   . THR J  1 281 ? -46.070  -98.125  63.421  1.000 50.567 ? 281 THR JJJ O   1 
ATOM   24177 C CB  . THR J  1 281 ? -48.297  -97.588  61.345  1.000 50.892 ? 281 THR JJJ CB  1 
ATOM   24178 O OG1 . THR J  1 281 ? -48.428  -98.884  60.760  1.000 52.100 ? 281 THR JJJ OG1 1 
ATOM   24179 C CG2 . THR J  1 281 ? -49.161  -96.600  60.592  1.000 51.480 ? 281 THR JJJ CG2 1 
ATOM   24180 N N   . GLY J  1 282 ? -45.210  -99.058  61.519  1.000 50.736 ? 282 GLY JJJ N   1 
ATOM   24181 C CA  . GLY J  1 282 ? -44.359  -100.076 62.166  1.000 51.123 ? 282 GLY JJJ CA  1 
ATOM   24182 C C   . GLY J  1 282 ? -45.134  -101.345 62.478  1.000 51.033 ? 282 GLY JJJ C   1 
ATOM   24183 O O   . GLY J  1 282 ? -44.829  -101.980 63.507  1.000 51.350 ? 282 GLY JJJ O   1 
ATOM   24184 N N   . ARG J  1 283 ? -46.102  -101.699 61.623  1.000 51.110 ? 283 ARG JJJ N   1 
ATOM   24185 C CA  . ARG J  1 283 ? -46.906  -102.949 61.717  1.000 51.325 ? 283 ARG JJJ CA  1 
ATOM   24186 C C   . ARG J  1 283 ? -45.962  -104.152 61.604  1.000 50.446 ? 283 ARG JJJ C   1 
ATOM   24187 O O   . ARG J  1 283 ? -45.357  -104.322 60.529  1.000 49.808 ? 283 ARG JJJ O   1 
ATOM   24188 C CB  . ARG J  1 283 ? -47.988  -102.977 60.630  1.000 52.234 ? 283 ARG JJJ CB  1 
ATOM   24189 C CG  . ARG J  1 283 ? -48.537  -104.365 60.330  1.000 53.248 ? 283 ARG JJJ CG  1 
ATOM   24190 C CD  . ARG J  1 283 ? -49.947  -104.354 59.767  1.000 54.400 ? 283 ARG JJJ CD  1 
ATOM   24191 N NE  . ARG J  1 283 ? -50.485  -105.706 59.680  1.000 55.001 ? 283 ARG JJJ NE  1 
ATOM   24192 C CZ  . ARG J  1 283 ? -50.919  -106.429 60.712  1.000 55.380 ? 283 ARG JJJ CZ  1 
ATOM   24193 N NH1 . ARG J  1 283 ? -50.891  -105.938 61.942  1.000 55.805 ? 283 ARG JJJ NH1 1 
ATOM   24194 N NH2 . ARG J  1 283 ? -51.381  -107.651 60.510  1.000 55.246 ? 283 ARG JJJ NH2 1 
ATOM   24195 N N   . LYS J  1 284 ? -45.834  -104.933 62.685  1.000 49.733 ? 284 LYS JJJ N   1 
ATOM   24196 C CA  . LYS J  1 284 ? -44.915  -106.101 62.806  1.000 48.671 ? 284 LYS JJJ CA  1 
ATOM   24197 C C   . LYS J  1 284 ? -43.472  -105.663 62.512  1.000 47.055 ? 284 LYS JJJ C   1 
ATOM   24198 O O   . LYS J  1 284 ? -42.647  -106.538 62.177  1.000 46.679 ? 284 LYS JJJ O   1 
ATOM   24199 C CB  . LYS J  1 284 ? -45.362  -107.231 61.872  1.000 49.486 ? 284 LYS JJJ CB  1 
ATOM   24200 C CG  . LYS J  1 284 ? -46.722  -107.834 62.196  1.000 49.993 ? 284 LYS JJJ CG  1 
ATOM   24201 C CD  . LYS J  1 284 ? -47.140  -108.932 61.241  1.000 50.081 ? 284 LYS JJJ CD  1 
ATOM   24202 C CE  . LYS J  1 284 ? -48.587  -109.344 61.405  1.000 50.374 ? 284 LYS JJJ CE  1 
ATOM   24203 N NZ  . LYS J  1 284 ? -49.120  -109.970 60.172  1.000 50.355 ? 284 LYS JJJ NZ  1 
ATOM   24204 N N   . ASN J  1 285 ? -43.181  -104.365 62.657  1.000 45.295 ? 285 ASN JJJ N   1 
ATOM   24205 C CA  . ASN J  1 285 ? -41.857  -103.747 62.372  1.000 43.959 ? 285 ASN JJJ CA  1 
ATOM   24206 C C   . ASN J  1 285 ? -41.383  -104.177 60.977  1.000 42.709 ? 285 ASN JJJ C   1 
ATOM   24207 O O   . ASN J  1 285 ? -40.176  -104.454 60.820  1.000 42.968 ? 285 ASN JJJ O   1 
ATOM   24208 C CB  . ASN J  1 285 ? -40.850  -104.110 63.465  1.000 43.353 ? 285 ASN JJJ CB  1 
ATOM   24209 C CG  . ASN J  1 285 ? -41.361  -103.792 64.854  1.000 43.260 ? 285 ASN JJJ CG  1 
ATOM   24210 O OD1 . ASN J  1 285 ? -41.673  -102.643 65.158  1.000 42.478 ? 285 ASN JJJ OD1 1 
ATOM   24211 N ND2 . ASN J  1 285 ? -41.454  -104.804 65.702  1.000 43.113 ? 285 ASN JJJ ND2 1 
ATOM   24212 N N   . TYR J  1 286 ? -42.303  -104.223 60.007  1.000 41.725 ? 286 TYR JJJ N   1 
ATOM   24213 C CA  . TYR J  1 286 ? -42.052  -104.692 58.618  1.000 40.905 ? 286 TYR JJJ CA  1 
ATOM   24214 C C   . TYR J  1 286 ? -40.999  -103.797 57.955  1.000 39.596 ? 286 TYR JJJ C   1 
ATOM   24215 O O   . TYR J  1 286 ? -41.189  -102.566 57.927  1.000 40.207 ? 286 TYR JJJ O   1 
ATOM   24216 C CB  . TYR J  1 286 ? -43.339  -104.698 57.785  1.000 41.704 ? 286 TYR JJJ CB  1 
ATOM   24217 C CG  . TYR J  1 286 ? -44.129  -105.983 57.814  1.000 42.273 ? 286 TYR JJJ CG  1 
ATOM   24218 C CD1 . TYR J  1 286 ? -43.520  -107.207 57.586  1.000 42.664 ? 286 TYR JJJ CD1 1 
ATOM   24219 C CD2 . TYR J  1 286 ? -45.497  -105.974 58.033  1.000 42.334 ? 286 TYR JJJ CD2 1 
ATOM   24220 C CE1 . TYR J  1 286 ? -44.243  -108.389 57.606  1.000 42.998 ? 286 TYR JJJ CE1 1 
ATOM   24221 C CE2 . TYR J  1 286 ? -46.235  -107.146 58.054  1.000 42.880 ? 286 TYR JJJ CE2 1 
ATOM   24222 C CZ  . TYR J  1 286 ? -45.606  -108.359 57.838  1.000 43.031 ? 286 TYR JJJ CZ  1 
ATOM   24223 O OH  . TYR J  1 286 ? -46.327  -109.518 57.853  1.000 43.975 ? 286 TYR JJJ OH  1 
ATOM   24224 N N   . ILE J  1 287 ? -39.921  -104.410 57.456  1.000 38.053 ? 287 ILE JJJ N   1 
ATOM   24225 C CA  . ILE J  1 287 ? -38.889  -103.758 56.595  1.000 36.778 ? 287 ILE JJJ CA  1 
ATOM   24226 C C   . ILE J  1 287 ? -38.829  -104.528 55.270  1.000 35.440 ? 287 ILE JJJ C   1 
ATOM   24227 O O   . ILE J  1 287 ? -39.074  -105.751 55.281  1.000 35.601 ? 287 ILE JJJ O   1 
ATOM   24228 C CB  . ILE J  1 287 ? -37.521  -103.685 57.308  1.000 36.765 ? 287 ILE JJJ CB  1 
ATOM   24229 C CG1 . ILE J  1 287 ? -36.857  -105.058 57.460  1.000 36.915 ? 287 ILE JJJ CG1 1 
ATOM   24230 C CG2 . ILE J  1 287 ? -37.661  -102.975 58.646  1.000 36.746 ? 287 ILE JJJ CG2 1 
ATOM   24231 C CD1 . ILE J  1 287 ? -35.436  -105.001 57.977  1.000 37.003 ? 287 ILE JJJ CD1 1 
ATOM   24232 N N   . ALA J  1 288 ? -38.545  -103.824 54.172  1.000 33.866 ? 288 ALA JJJ N   1 
ATOM   24233 C CA  . ALA J  1 288 ? -38.428  -104.388 52.808  1.000 32.801 ? 288 ALA JJJ CA  1 
ATOM   24234 C C   . ALA J  1 288 ? -37.202  -103.783 52.118  1.000 32.323 ? 288 ALA JJJ C   1 
ATOM   24235 O O   . ALA J  1 288 ? -36.907  -102.601 52.377  1.000 31.633 ? 288 ALA JJJ O   1 
ATOM   24236 C CB  . ALA J  1 288 ? -39.693  -104.123 52.030  1.000 32.765 ? 288 ALA JJJ CB  1 
ATOM   24237 N N   . SER J  1 289 ? -36.517  -104.576 51.291  1.000 31.791 ? 289 SER JJJ N   1 
ATOM   24238 C CA  . SER J  1 289 ? -35.295  -104.177 50.545  1.000 31.925 ? 289 SER JJJ CA  1 
ATOM   24239 C C   . SER J  1 289 ? -35.314  -104.791 49.140  1.000 31.634 ? 289 SER JJJ C   1 
ATOM   24240 O O   . SER J  1 289 ? -35.633  -105.989 49.021  1.000 31.987 ? 289 SER JJJ O   1 
ATOM   24241 C CB  . SER J  1 289 ? -34.050  -104.565 51.300  1.000 31.596 ? 289 SER JJJ CB  1 
ATOM   24242 O OG  . SER J  1 289 ? -32.886  -104.165 50.590  1.000 31.588 ? 289 SER JJJ OG  1 
ATOM   24243 N N   . GLY J  1 290 ? -34.991  -103.984 48.125  1.000 31.577 ? 290 GLY JJJ N   1 
ATOM   24244 C CA  . GLY J  1 290 ? -34.867  -104.408 46.718  1.000 31.320 ? 290 GLY JJJ CA  1 
ATOM   24245 C C   . GLY J  1 290 ? -33.417  -104.667 46.350  1.000 31.021 ? 290 GLY JJJ C   1 
ATOM   24246 O O   . GLY J  1 290 ? -32.546  -103.919 46.835  1.000 31.024 ? 290 GLY JJJ O   1 
ATOM   24247 N N   . PHE J  1 291 ? -33.172  -105.688 45.523  1.000 30.526 ? 291 PHE JJJ N   1 
ATOM   24248 C CA  . PHE J  1 291 ? -31.824  -106.168 45.122  1.000 29.801 ? 291 PHE JJJ CA  1 
ATOM   24249 C C   . PHE J  1 291 ? -31.786  -106.462 43.620  1.000 30.114 ? 291 PHE JJJ C   1 
ATOM   24250 O O   . PHE J  1 291 ? -32.854  -106.426 42.970  1.000 31.078 ? 291 PHE JJJ O   1 
ATOM   24251 C CB  . PHE J  1 291 ? -31.451  -107.431 45.901  1.000 29.454 ? 291 PHE JJJ CB  1 
ATOM   24252 C CG  . PHE J  1 291 ? -31.425  -107.266 47.398  1.000 28.985 ? 291 PHE JJJ CG  1 
ATOM   24253 C CD1 . PHE J  1 291 ? -32.599  -107.265 48.134  1.000 28.720 ? 291 PHE JJJ CD1 1 
ATOM   24254 C CD2 . PHE J  1 291 ? -30.224  -107.109 48.071  1.000 28.598 ? 291 PHE JJJ CD2 1 
ATOM   24255 C CE1 . PHE J  1 291 ? -32.572  -107.109 49.511  1.000 29.085 ? 291 PHE JJJ CE1 1 
ATOM   24256 C CE2 . PHE J  1 291 ? -30.199  -106.950 49.447  1.000 29.095 ? 291 PHE JJJ CE2 1 
ATOM   24257 C CZ  . PHE J  1 291 ? -31.372  -106.948 50.164  1.000 29.093 ? 291 PHE JJJ CZ  1 
ATOM   24258 N N   . ASP J  1 292 ? -30.582  -106.750 43.110  1.000 30.556 ? 292 ASP JJJ N   1 
ATOM   24259 C CA  . ASP J  1 292 ? -30.300  -107.241 41.733  1.000 30.758 ? 292 ASP JJJ CA  1 
ATOM   24260 C C   . ASP J  1 292 ? -31.304  -108.327 41.330  1.000 31.986 ? 292 ASP JJJ C   1 
ATOM   24261 O O   . ASP J  1 292 ? -31.814  -108.256 40.196  1.000 32.103 ? 292 ASP JJJ O   1 
ATOM   24262 C CB  . ASP J  1 292 ? -28.884  -107.815 41.622  1.000 30.310 ? 292 ASP JJJ CB  1 
ATOM   24263 C CG  . ASP J  1 292 ? -27.789  -106.791 41.374  1.000 29.992 ? 292 ASP JJJ CG  1 
ATOM   24264 O OD1 . ASP J  1 292 ? -28.105  -105.692 40.876  1.000 29.938 ? 292 ASP JJJ OD1 1 
ATOM   24265 O OD2 . ASP J  1 292 ? -26.618  -107.113 41.659  1.000 29.189 ? 292 ASP JJJ OD2 1 
ATOM   24266 N N   . ASN J  1 293 ? -31.559  -109.299 42.215  1.000 33.357 ? 293 ASN JJJ N   1 
ATOM   24267 C CA  . ASN J  1 293 ? -32.316  -110.541 41.897  1.000 34.471 ? 293 ASN JJJ CA  1 
ATOM   24268 C C   . ASN J  1 293 ? -33.681  -110.550 42.602  1.000 35.023 ? 293 ASN JJJ C   1 
ATOM   24269 O O   . ASN J  1 293 ? -34.235  -111.653 42.774  1.000 35.823 ? 293 ASN JJJ O   1 
ATOM   24270 C CB  . ASN J  1 293 ? -31.491  -111.785 42.242  1.000 34.464 ? 293 ASN JJJ CB  1 
ATOM   24271 C CG  . ASN J  1 293 ? -30.202  -111.875 41.452  1.000 34.659 ? 293 ASN JJJ CG  1 
ATOM   24272 O OD1 . ASN J  1 293 ? -30.105  -111.347 40.346  1.000 35.012 ? 293 ASN JJJ OD1 1 
ATOM   24273 N ND2 . ASN J  1 293 ? -29.207  -112.544 42.011  1.000 34.256 ? 293 ASN JJJ ND2 1 
ATOM   24274 N N   . GLY J  1 294 ? -34.217  -109.379 42.967  1.000 35.091 ? 294 GLY JJJ N   1 
ATOM   24275 C CA  . GLY J  1 294 ? -35.595  -109.228 43.480  1.000 35.581 ? 294 GLY JJJ CA  1 
ATOM   24276 C C   . GLY J  1 294 ? -35.651  -108.458 44.788  1.000 36.039 ? 294 GLY JJJ C   1 
ATOM   24277 O O   . GLY J  1 294 ? -34.796  -107.574 44.990  1.000 36.314 ? 294 GLY JJJ O   1 
ATOM   24278 N N   . PHE J  1 295 ? -36.633  -108.774 45.641  1.000 36.070 ? 295 PHE JJJ N   1 
ATOM   24279 C CA  . PHE J  1 295 ? -36.882  -108.097 46.941  1.000 36.497 ? 295 PHE JJJ CA  1 
ATOM   24280 C C   . PHE J  1 295 ? -37.147  -109.135 48.039  1.000 37.036 ? 295 PHE JJJ C   1 
ATOM   24281 O O   . PHE J  1 295 ? -37.414  -110.309 47.716  1.000 37.450 ? 295 PHE JJJ O   1 
ATOM   24282 C CB  . PHE J  1 295 ? -38.044  -107.104 46.818  1.000 36.400 ? 295 PHE JJJ CB  1 
ATOM   24283 C CG  . PHE J  1 295 ? -39.414  -107.716 46.655  1.000 36.417 ? 295 PHE JJJ CG  1 
ATOM   24284 C CD1 . PHE J  1 295 ? -40.173  -108.067 47.762  1.000 36.271 ? 295 PHE JJJ CD1 1 
ATOM   24285 C CD2 . PHE J  1 295 ? -39.956  -107.921 45.395  1.000 36.560 ? 295 PHE JJJ CD2 1 
ATOM   24286 C CE1 . PHE J  1 295 ? -41.436  -108.621 47.611  1.000 36.322 ? 295 PHE JJJ CE1 1 
ATOM   24287 C CE2 . PHE J  1 295 ? -41.223  -108.466 45.246  1.000 36.623 ? 295 PHE JJJ CE2 1 
ATOM   24288 C CZ  . PHE J  1 295 ? -41.959  -108.819 46.354  1.000 36.746 ? 295 PHE JJJ CZ  1 
ATOM   24289 N N   . THR J  1 296 ? -37.066  -108.696 49.301  1.000 37.571 ? 296 THR JJJ N   1 
ATOM   24290 C CA  . THR J  1 296 ? -37.418  -109.478 50.517  1.000 38.357 ? 296 THR JJJ CA  1 
ATOM   24291 C C   . THR J  1 296 ? -38.196  -108.585 51.490  1.000 38.573 ? 296 THR JJJ C   1 
ATOM   24292 O O   . THR J  1 296 ? -37.860  -107.388 51.586  1.000 39.228 ? 296 THR JJJ O   1 
ATOM   24293 C CB  . THR J  1 296 ? -36.175  -110.038 51.219  1.000 38.683 ? 296 THR JJJ CB  1 
ATOM   24294 O OG1 . THR J  1 296 ? -35.347  -110.682 50.251  1.000 39.491 ? 296 THR JJJ OG1 1 
ATOM   24295 C CG2 . THR J  1 296 ? -36.518  -111.020 52.317  1.000 38.626 ? 296 THR JJJ CG2 1 
ATOM   24296 N N   . VAL J  1 297 ? -39.194  -109.156 52.174  1.000 38.617 ? 297 VAL JJJ N   1 
ATOM   24297 C CA  . VAL J  1 297 ? -39.924  -108.528 53.316  1.000 38.771 ? 297 VAL JJJ CA  1 
ATOM   24298 C C   . VAL J  1 297 ? -39.579  -109.324 54.579  1.000 39.609 ? 297 VAL JJJ C   1 
ATOM   24299 O O   . VAL J  1 297 ? -39.671  -110.567 54.530  1.000 39.606 ? 297 VAL JJJ O   1 
ATOM   24300 C CB  . VAL J  1 297 ? -41.445  -108.488 53.071  1.000 38.743 ? 297 VAL JJJ CB  1 
ATOM   24301 C CG1 . VAL J  1 297 ? -42.185  -107.805 54.213  1.000 38.628 ? 297 VAL JJJ CG1 1 
ATOM   24302 C CG2 . VAL J  1 297 ? -41.789  -107.825 51.745  1.000 39.148 ? 297 VAL JJJ CG2 1 
ATOM   24303 N N   . LEU J  1 298 ? -39.187  -108.632 55.656  1.000 40.421 ? 298 LEU JJJ N   1 
ATOM   24304 C CA  . LEU J  1 298 ? -38.827  -109.239 56.967  1.000 41.411 ? 298 LEU JJJ CA  1 
ATOM   24305 C C   . LEU J  1 298 ? -39.679  -108.603 58.070  1.000 42.306 ? 298 LEU JJJ C   1 
ATOM   24306 O O   . LEU J  1 298 ? -39.952  -107.391 57.978  1.000 42.049 ? 298 LEU JJJ O   1 
ATOM   24307 C CB  . LEU J  1 298 ? -37.337  -109.019 57.253  1.000 41.498 ? 298 LEU JJJ CB  1 
ATOM   24308 C CG  . LEU J  1 298 ? -36.377  -109.281 56.093  1.000 41.754 ? 298 LEU JJJ CG  1 
ATOM   24309 C CD1 . LEU J  1 298 ? -34.971  -108.822 56.446  1.000 41.938 ? 298 LEU JJJ CD1 1 
ATOM   24310 C CD2 . LEU J  1 298 ? -36.372  -110.751 55.705  1.000 42.014 ? 298 LEU JJJ CD2 1 
ATOM   24311 N N   . SER J  1 299 ? -40.072  -109.398 59.072  1.000 42.806 ? 299 SER JJJ N   1 
ATOM   24312 C CA  . SER J  1 299 ? -40.732  -108.942 60.323  1.000 43.589 ? 299 SER JJJ CA  1 
ATOM   24313 C C   . SER J  1 299 ? -39.713  -108.967 61.467  1.000 44.290 ? 299 SER JJJ C   1 
ATOM   24314 O O   . SER J  1 299 ? -38.966  -109.960 61.565  1.000 44.416 ? 299 SER JJJ O   1 
ATOM   24315 C CB  . SER J  1 299 ? -41.940  -109.786 60.643  1.000 43.930 ? 299 SER JJJ CB  1 
ATOM   24316 O OG  . SER J  1 299 ? -41.588  -111.158 60.745  1.000 44.212 ? 299 SER JJJ OG  1 
ATOM   24317 N N   . LEU J  1 300 ? -39.676  -107.903 62.277  1.000 45.319 ? 300 LEU JJJ N   1 
ATOM   24318 C CA  . LEU J  1 300 ? -38.830  -107.786 63.497  1.000 46.088 ? 300 LEU JJJ CA  1 
ATOM   24319 C C   . LEU J  1 300 ? -39.735  -107.880 64.731  1.000 46.918 ? 300 LEU JJJ C   1 
ATOM   24320 O O   . LEU J  1 300 ? -40.908  -107.463 64.636  1.000 47.046 ? 300 LEU JJJ O   1 
ATOM   24321 C CB  . LEU J  1 300 ? -38.073  -106.453 63.471  1.000 46.145 ? 300 LEU JJJ CB  1 
ATOM   24322 C CG  . LEU J  1 300 ? -36.794  -106.414 62.634  1.000 46.161 ? 300 LEU JJJ CG  1 
ATOM   24323 C CD1 . LEU J  1 300 ? -37.057  -106.834 61.195  1.000 46.268 ? 300 LEU JJJ CD1 1 
ATOM   24324 C CD2 . LEU J  1 300 ? -36.168  -105.029 62.674  1.000 46.437 ? 300 LEU JJJ CD2 1 
ATOM   24325 N N   . GLY J  1 301 ? -39.205  -108.408 65.840  1.000 47.895 ? 301 GLY JJJ N   1 
ATOM   24326 C CA  . GLY J  1 301 ? -39.923  -108.551 67.122  1.000 48.577 ? 301 GLY JJJ CA  1 
ATOM   24327 C C   . GLY J  1 301 ? -39.872  -107.273 67.942  1.000 49.039 ? 301 GLY JJJ C   1 
ATOM   24328 O O   . GLY J  1 301 ? -38.907  -106.500 67.771  1.000 49.784 ? 301 GLY JJJ O   1 
ATOM   24329 N N   . ASN J  1 302 ? -40.871  -107.060 68.805  1.000 49.113 ? 302 ASN JJJ N   1 
ATOM   24330 C CA  . ASN J  1 302 ? -40.971  -105.889 69.719  1.000 48.942 ? 302 ASN JJJ CA  1 
ATOM   24331 C C   . ASN J  1 302 ? -40.062  -106.117 70.932  1.000 49.135 ? 302 ASN JJJ C   1 
ATOM   24332 O O   . ASN J  1 302 ? -38.882  -106.445 70.802  1.000 49.889 ? 302 ASN JJJ O   1 
ATOM   24333 C CB  . ASN J  1 302 ? -42.414  -105.631 70.163  1.000 48.383 ? 302 ASN JJJ CB  1 
ATOM   24334 C CG  . ASN J  1 302 ? -43.303  -105.136 69.042  1.000 48.144 ? 302 ASN JJJ CG  1 
ATOM   24335 O OD1 . ASN J  1 302 ? -42.924  -104.239 68.291  1.000 47.331 ? 302 ASN JJJ OD1 1 
ATOM   24336 N ND2 . ASN J  1 302 ? -44.492  -105.706 68.927  1.000 46.906 ? 302 ASN JJJ ND2 1 
ATOM   24337 N N   . MET K  1 1   ? -14.466  -63.428  41.759  1.000 53.815 ? 1   MET KKK N   1 
ATOM   24338 C CA  . MET K  1 1   ? -14.181  -62.991  40.355  1.000 53.627 ? 1   MET KKK CA  1 
ATOM   24339 C C   . MET K  1 1   ? -15.417  -63.245  39.483  1.000 53.765 ? 1   MET KKK C   1 
ATOM   24340 O O   . MET K  1 1   ? -16.178  -64.182  39.800  1.000 53.543 ? 1   MET KKK O   1 
ATOM   24341 C CB  . MET K  1 1   ? -12.979  -63.746  39.774  1.000 53.717 ? 1   MET KKK CB  1 
ATOM   24342 C CG  . MET K  1 1   ? -13.200  -65.246  39.632  1.000 53.614 ? 1   MET KKK CG  1 
ATOM   24343 S SD  . MET K  1 1   ? -11.766  -66.120  38.953  1.000 53.712 ? 1   MET KKK SD  1 
ATOM   24344 C CE  . MET K  1 1   ? -10.753  -66.297  40.421  1.000 53.370 ? 1   MET KKK CE  1 
ATOM   24345 N N   . LYS K  1 2   ? -15.609  -62.440  38.432  1.000 53.570 ? 2   LYS KKK N   1 
ATOM   24346 C CA  . LYS K  1 2   ? -16.685  -62.637  37.422  1.000 53.965 ? 2   LYS KKK CA  1 
ATOM   24347 C C   . LYS K  1 2   ? -16.173  -63.583  36.330  1.000 53.282 ? 2   LYS KKK C   1 
ATOM   24348 O O   . LYS K  1 2   ? -15.349  -63.141  35.503  1.000 54.227 ? 2   LYS KKK O   1 
ATOM   24349 C CB  . LYS K  1 2   ? -17.144  -61.308  36.810  1.000 54.818 ? 2   LYS KKK CB  1 
ATOM   24350 C CG  . LYS K  1 2   ? -18.166  -61.445  35.684  1.000 55.604 ? 2   LYS KKK CG  1 
ATOM   24351 C CD  . LYS K  1 2   ? -18.658  -60.129  35.113  1.000 56.070 ? 2   LYS KKK CD  1 
ATOM   24352 C CE  . LYS K  1 2   ? -20.013  -59.708  35.644  1.000 56.447 ? 2   LYS KKK CE  1 
ATOM   24353 N NZ  . LYS K  1 2   ? -19.973  -59.418  37.096  1.000 56.841 ? 2   LYS KKK NZ  1 
ATOM   24354 N N   . LEU K  1 3   ? -16.639  -64.836  36.347  1.000 51.907 ? 3   LEU KKK N   1 
ATOM   24355 C CA  . LEU K  1 3   ? -16.492  -65.803  35.227  1.000 50.571 ? 3   LEU KKK CA  1 
ATOM   24356 C C   . LEU K  1 3   ? -17.665  -65.602  34.262  1.000 49.525 ? 3   LEU KKK C   1 
ATOM   24357 O O   . LEU K  1 3   ? -18.763  -66.119  34.556  1.000 50.838 ? 3   LEU KKK O   1 
ATOM   24358 C CB  . LEU K  1 3   ? -16.488  -67.236  35.772  1.000 50.634 ? 3   LEU KKK CB  1 
ATOM   24359 C CG  . LEU K  1 3   ? -15.387  -67.583  36.772  1.000 50.456 ? 3   LEU KKK CG  1 
ATOM   24360 C CD1 . LEU K  1 3   ? -15.674  -68.924  37.431  1.000 50.364 ? 3   LEU KKK CD1 1 
ATOM   24361 C CD2 . LEU K  1 3   ? -14.022  -67.602  36.103  1.000 50.009 ? 3   LEU KKK CD2 1 
ATOM   24362 N N   . ASP K  1 4   ? -17.451  -64.866  33.167  1.000 47.407 ? 4   ASP KKK N   1 
ATOM   24363 C CA  . ASP K  1 4   ? -18.452  -64.696  32.080  1.000 45.795 ? 4   ASP KKK CA  1 
ATOM   24364 C C   . ASP K  1 4   ? -18.266  -65.849  31.086  1.000 43.852 ? 4   ASP KKK C   1 
ATOM   24365 O O   . ASP K  1 4   ? -17.870  -65.589  29.932  1.000 43.181 ? 4   ASP KKK O   1 
ATOM   24366 C CB  . ASP K  1 4   ? -18.348  -63.309  31.437  1.000 46.138 ? 4   ASP KKK CB  1 
ATOM   24367 C CG  . ASP K  1 4   ? -19.586  -62.892  30.658  1.000 46.831 ? 4   ASP KKK CG  1 
ATOM   24368 O OD1 . ASP K  1 4   ? -20.565  -63.668  30.644  1.000 46.446 ? 4   ASP KKK OD1 1 
ATOM   24369 O OD2 . ASP K  1 4   ? -19.562  -61.792  30.070  1.000 46.314 ? 4   ASP KKK OD2 1 
ATOM   24370 N N   . ILE K  1 5   ? -18.544  -67.078  31.536  1.000 42.298 ? 5   ILE KKK N   1 
ATOM   24371 C CA  . ILE K  1 5   ? -18.359  -68.340  30.759  1.000 40.981 ? 5   ILE KKK CA  1 
ATOM   24372 C C   . ILE K  1 5   ? -19.416  -68.390  29.650  1.000 40.447 ? 5   ILE KKK C   1 
ATOM   24373 O O   . ILE K  1 5   ? -20.605  -68.177  29.956  1.000 40.749 ? 5   ILE KKK O   1 
ATOM   24374 C CB  . ILE K  1 5   ? -18.425  -69.575  31.684  1.000 39.994 ? 5   ILE KKK CB  1 
ATOM   24375 C CG1 . ILE K  1 5   ? -17.267  -69.586  32.685  1.000 39.770 ? 5   ILE KKK CG1 1 
ATOM   24376 C CG2 . ILE K  1 5   ? -18.474  -70.863  30.874  1.000 40.076 ? 5   ILE KKK CG2 1 
ATOM   24377 C CD1 . ILE K  1 5   ? -17.467  -70.520  33.857  1.000 39.848 ? 5   ILE KKK CD1 1 
ATOM   24378 N N   . LYS K  1 6   ? -18.982  -68.662  28.415  1.000 40.182 ? 6   LYS KKK N   1 
ATOM   24379 C CA  . LYS K  1 6   ? -19.838  -68.735  27.200  1.000 39.908 ? 6   LYS KKK CA  1 
ATOM   24380 C C   . LYS K  1 6   ? -19.424  -69.955  26.370  1.000 38.943 ? 6   LYS KKK C   1 
ATOM   24381 O O   . LYS K  1 6   ? -18.207  -70.151  26.187  1.000 38.861 ? 6   LYS KKK O   1 
ATOM   24382 C CB  . LYS K  1 6   ? -19.690  -67.454  26.372  1.000 40.544 ? 6   LYS KKK CB  1 
ATOM   24383 C CG  . LYS K  1 6   ? -20.015  -66.157  27.101  1.000 41.171 ? 6   LYS KKK CG  1 
ATOM   24384 C CD  . LYS K  1 6   ? -19.359  -64.944  26.476  1.000 42.031 ? 6   LYS KKK CD  1 
ATOM   24385 C CE  . LYS K  1 6   ? -19.789  -63.641  27.114  1.000 42.258 ? 6   LYS KKK CE  1 
ATOM   24386 N NZ  . LYS K  1 6   ? -21.136  -63.226  26.657  1.000 42.881 ? 6   LYS KKK NZ  1 
ATOM   24387 N N   . LYS K  1 7   ? -20.398  -70.735  25.888  1.000 38.258 ? 7   LYS KKK N   1 
ATOM   24388 C CA  . LYS K  1 7   ? -20.167  -71.905  24.997  1.000 37.637 ? 7   LYS KKK CA  1 
ATOM   24389 C C   . LYS K  1 7   ? -19.876  -71.400  23.579  1.000 36.358 ? 7   LYS KKK C   1 
ATOM   24390 O O   . LYS K  1 7   ? -20.817  -70.916  22.921  1.000 35.946 ? 7   LYS KKK O   1 
ATOM   24391 C CB  . LYS K  1 7   ? -21.368  -72.858  24.994  1.000 38.519 ? 7   LYS KKK CB  1 
ATOM   24392 C CG  . LYS K  1 7   ? -21.385  -73.891  26.114  1.000 39.660 ? 7   LYS KKK CG  1 
ATOM   24393 C CD  . LYS K  1 7   ? -21.891  -75.253  25.680  1.000 40.011 ? 7   LYS KKK CD  1 
ATOM   24394 C CE  . LYS K  1 7   ? -23.397  -75.327  25.550  1.000 40.564 ? 7   LYS KKK CE  1 
ATOM   24395 N NZ  . LYS K  1 7   ? -24.051  -75.562  26.859  1.000 40.470 ? 7   LYS KKK NZ  1 
ATOM   24396 N N   . THR K  1 8   ? -18.619  -71.509  23.139  1.000 34.794 ? 8   THR KKK N   1 
ATOM   24397 C CA  . THR K  1 8   ? -18.155  -71.119  21.781  1.000 33.296 ? 8   THR KKK CA  1 
ATOM   24398 C C   . THR K  1 8   ? -18.614  -72.175  20.771  1.000 32.045 ? 8   THR KKK C   1 
ATOM   24399 O O   . THR K  1 8   ? -19.176  -71.786  19.727  1.000 31.201 ? 8   THR KKK O   1 
ATOM   24400 C CB  . THR K  1 8   ? -16.632  -70.945  21.730  1.000 33.070 ? 8   THR KKK CB  1 
ATOM   24401 O OG1 . THR K  1 8   ? -16.215  -70.273  22.919  1.000 33.383 ? 8   THR KKK OG1 1 
ATOM   24402 C CG2 . THR K  1 8   ? -16.170  -70.173  20.512  1.000 32.875 ? 8   THR KKK CG2 1 
ATOM   24403 N N   . PHE K  1 9   ? -18.375  -73.456  21.073  1.000 30.396 ? 9   PHE KKK N   1 
ATOM   24404 C CA  . PHE K  1 9   ? -18.663  -74.603  20.172  1.000 29.225 ? 9   PHE KKK CA  1 
ATOM   24405 C C   . PHE K  1 9   ? -18.649  -75.920  20.957  1.000 29.098 ? 9   PHE KKK C   1 
ATOM   24406 O O   . PHE K  1 9   ? -17.726  -76.131  21.769  1.000 27.520 ? 9   PHE KKK O   1 
ATOM   24407 C CB  . PHE K  1 9   ? -17.642  -74.648  19.033  1.000 29.061 ? 9   PHE KKK CB  1 
ATOM   24408 C CG  . PHE K  1 9   ? -17.902  -75.703  17.987  1.000 28.871 ? 9   PHE KKK CG  1 
ATOM   24409 C CD1 . PHE K  1 9   ? -19.135  -75.790  17.358  1.000 28.871 ? 9   PHE KKK CD1 1 
ATOM   24410 C CD2 . PHE K  1 9   ? -16.907  -76.593  17.612  1.000 28.843 ? 9   PHE KKK CD2 1 
ATOM   24411 C CE1 . PHE K  1 9   ? -19.371  -76.754  16.390  1.000 28.673 ? 9   PHE KKK CE1 1 
ATOM   24412 C CE2 . PHE K  1 9   ? -17.144  -77.554  16.641  1.000 28.606 ? 9   PHE KKK CE2 1 
ATOM   24413 C CZ  . PHE K  1 9   ? -18.375  -77.633  16.031  1.000 28.585 ? 9   PHE KKK CZ  1 
ATOM   24414 N N   . SER K  1 10  ? -19.641  -76.777  20.698  1.000 28.992 ? 10  SER KKK N   1 
ATOM   24415 C CA  . SER K  1 10  ? -19.746  -78.163  21.226  1.000 28.735 ? 10  SER KKK CA  1 
ATOM   24416 C C   . SER K  1 10  ? -20.062  -79.121  20.072  1.000 28.861 ? 10  SER KKK C   1 
ATOM   24417 O O   . SER K  1 10  ? -21.016  -78.839  19.315  1.000 29.452 ? 10  SER KKK O   1 
ATOM   24418 C CB  . SER K  1 10  ? -20.774  -78.247  22.319  1.000 28.338 ? 10  SER KKK CB  1 
ATOM   24419 O OG  . SER K  1 10  ? -20.481  -77.321  23.353  1.000 28.085 ? 10  SER KKK OG  1 
ATOM   24420 N N   . ASN K  1 11  ? -19.272  -80.191  19.937  1.000 28.620 ? 11  ASN KKK N   1 
ATOM   24421 C CA  . ASN K  1 11  ? -19.389  -81.219  18.869  1.000 28.847 ? 11  ASN KKK CA  1 
ATOM   24422 C C   . ASN K  1 11  ? -19.556  -82.597  19.514  1.000 29.184 ? 11  ASN KKK C   1 
ATOM   24423 O O   . ASN K  1 11  ? -18.718  -82.945  20.367  1.000 28.195 ? 11  ASN KKK O   1 
ATOM   24424 C CB  . ASN K  1 11  ? -18.168  -81.223  17.949  1.000 29.078 ? 11  ASN KKK CB  1 
ATOM   24425 C CG  . ASN K  1 11  ? -18.290  -82.218  16.815  1.000 29.551 ? 11  ASN KKK CG  1 
ATOM   24426 O OD1 . ASN K  1 11  ? -19.257  -82.185  16.056  1.000 30.400 ? 11  ASN KKK OD1 1 
ATOM   24427 N ND2 . ASN K  1 11  ? -17.317  -83.106  16.690  1.000 29.196 ? 11  ASN KKK ND2 1 
ATOM   24428 N N   . ARG K  1 12  ? -20.580  -83.347  19.093  1.000 29.921 ? 12  ARG KKK N   1 
ATOM   24429 C CA  . ARG K  1 12  ? -20.908  -84.708  19.598  1.000 30.565 ? 12  ARG KKK CA  1 
ATOM   24430 C C   . ARG K  1 12  ? -20.229  -85.746  18.695  1.000 30.125 ? 12  ARG KKK C   1 
ATOM   24431 O O   . ARG K  1 12  ? -20.656  -85.889  17.529  1.000 31.152 ? 12  ARG KKK O   1 
ATOM   24432 C CB  . ARG K  1 12  ? -22.428  -84.904  19.653  1.000 31.607 ? 12  ARG KKK CB  1 
ATOM   24433 C CG  . ARG K  1 12  ? -23.184  -83.793  20.369  1.000 32.902 ? 12  ARG KKK CG  1 
ATOM   24434 C CD  . ARG K  1 12  ? -22.827  -83.675  21.839  1.000 34.130 ? 12  ARG KKK CD  1 
ATOM   24435 N NE  . ARG K  1 12  ? -23.307  -84.816  22.610  1.000 35.264 ? 12  ARG KKK NE  1 
ATOM   24436 C CZ  . ARG K  1 12  ? -24.435  -84.854  23.321  1.000 36.108 ? 12  ARG KKK CZ  1 
ATOM   24437 N NH1 . ARG K  1 12  ? -25.237  -83.802  23.388  1.000 36.804 ? 12  ARG KKK NH1 1 
ATOM   24438 N NH2 . ARG K  1 12  ? -24.757  -85.957  23.974  1.000 36.451 ? 12  ARG KKK NH2 1 
ATOM   24439 N N   . SER K  1 13  ? -19.202  -86.426  19.215  1.000 28.389 ? 13  SER KKK N   1 
ATOM   24440 C CA  . SER K  1 13  ? -18.364  -87.415  18.487  1.000 27.608 ? 13  SER KKK CA  1 
ATOM   24441 C C   . SER K  1 13  ? -18.087  -88.625  19.386  1.000 26.918 ? 13  SER KKK C   1 
ATOM   24442 O O   . SER K  1 13  ? -18.613  -88.653  20.514  1.000 26.484 ? 13  SER KKK O   1 
ATOM   24443 C CB  . SER K  1 13  ? -17.072  -86.787  18.026  1.000 27.917 ? 13  SER KKK CB  1 
ATOM   24444 O OG  . SER K  1 13  ? -16.132  -86.715  19.092  1.000 28.217 ? 13  SER KKK OG  1 
ATOM   24445 N N   . ASP K  1 14  ? -17.281  -89.570  18.889  1.000 26.255 ? 14  ASP KKK N   1 
ATOM   24446 C CA  . ASP K  1 14  ? -16.666  -90.672  19.678  1.000 26.364 ? 14  ASP KKK CA  1 
ATOM   24447 C C   . ASP K  1 14  ? -15.768  -90.058  20.760  1.000 24.753 ? 14  ASP KKK C   1 
ATOM   24448 O O   . ASP K  1 14  ? -15.293  -88.917  20.566  1.000 24.934 ? 14  ASP KKK O   1 
ATOM   24449 C CB  . ASP K  1 14  ? -15.870  -91.625  18.780  1.000 27.117 ? 14  ASP KKK CB  1 
ATOM   24450 C CG  . ASP K  1 14  ? -16.719  -92.417  17.798  1.000 28.361 ? 14  ASP KKK CG  1 
ATOM   24451 O OD1 . ASP K  1 14  ? -17.728  -93.008  18.234  1.000 29.378 ? 14  ASP KKK OD1 1 
ATOM   24452 O OD2 . ASP K  1 14  ? -16.361  -92.437  16.601  1.000 29.802 ? 14  ASP KKK OD2 1 
ATOM   24453 N N   . ARG K  1 15  ? -15.532  -90.792  21.850  1.000 23.632 ? 15  ARG KKK N   1 
ATOM   24454 C CA  . ARG K  1 15  ? -14.752  -90.322  23.028  1.000 22.639 ? 15  ARG KKK CA  1 
ATOM   24455 C C   . ARG K  1 15  ? -13.502  -89.565  22.561  1.000 21.682 ? 15  ARG KKK C   1 
ATOM   24456 O O   . ARG K  1 15  ? -12.730  -90.143  21.783  1.000 21.922 ? 15  ARG KKK O   1 
ATOM   24457 C CB  . ARG K  1 15  ? -14.369  -91.513  23.910  1.000 22.748 ? 15  ARG KKK CB  1 
ATOM   24458 C CG  . ARG K  1 15  ? -13.576  -91.144  25.154  1.000 22.690 ? 15  ARG KKK CG  1 
ATOM   24459 C CD  . ARG K  1 15  ? -13.164  -92.394  25.902  1.000 22.697 ? 15  ARG KKK CD  1 
ATOM   24460 N NE  . ARG K  1 15  ? -14.321  -93.215  26.241  1.000 23.164 ? 15  ARG KKK NE  1 
ATOM   24461 C CZ  . ARG K  1 15  ? -14.293  -94.523  26.484  1.000 23.502 ? 15  ARG KKK CZ  1 
ATOM   24462 N NH1 . ARG K  1 15  ? -13.155  -95.198  26.432  1.000 24.107 ? 15  ARG KKK NH1 1 
ATOM   24463 N NH2 . ARG K  1 15  ? -15.414  -95.159  26.776  1.000 24.089 ? 15  ARG KKK NH2 1 
ATOM   24464 N N   . VAL K  1 16  ? -13.330  -88.320  23.022  1.000 22.228 ? 16  VAL KKK N   1 
ATOM   24465 C CA  . VAL K  1 16  ? -12.139  -87.457  22.754  1.000 22.447 ? 16  VAL KKK CA  1 
ATOM   24466 C C   . VAL K  1 16  ? -11.132  -87.673  23.891  1.000 22.324 ? 16  VAL KKK C   1 
ATOM   24467 O O   . VAL K  1 16  ? -11.420  -87.230  25.018  1.000 22.080 ? 16  VAL KKK O   1 
ATOM   24468 C CB  . VAL K  1 16  ? -12.517  -85.968  22.627  1.000 22.612 ? 16  VAL KKK CB  1 
ATOM   24469 C CG1 . VAL K  1 16  ? -11.302  -85.115  22.292  1.000 22.531 ? 16  VAL KKK CG1 1 
ATOM   24470 C CG2 . VAL K  1 16  ? -13.630  -85.728  21.613  1.000 22.263 ? 16  VAL KKK CG2 1 
ATOM   24471 N N   . LYS K  1 17  ? -9.997   -88.313  23.592  1.000 22.882 ? 17  LYS KKK N   1 
ATOM   24472 C CA  . LYS K  1 17  ? -8.937   -88.684  24.573  1.000 23.994 ? 17  LYS KKK CA  1 
ATOM   24473 C C   . LYS K  1 17  ? -7.867   -87.587  24.646  1.000 23.985 ? 17  LYS KKK C   1 
ATOM   24474 O O   . LYS K  1 17  ? -7.286   -87.409  25.735  1.000 24.662 ? 17  LYS KKK O   1 
ATOM   24475 C CB  . LYS K  1 17  ? -8.316   -90.028  24.184  1.000 24.334 ? 17  LYS KKK CB  1 
ATOM   24476 C CG  . LYS K  1 17  ? -9.263   -91.221  24.254  1.000 24.653 ? 17  LYS KKK CG  1 
ATOM   24477 C CD  . LYS K  1 17  ? -9.906   -91.419  25.611  1.000 25.212 ? 17  LYS KKK CD  1 
ATOM   24478 C CE  . LYS K  1 17  ? -8.912   -91.415  26.753  1.000 25.370 ? 17  LYS KKK CE  1 
ATOM   24479 N NZ  . LYS K  1 17  ? -9.498   -92.000  27.980  1.000 25.634 ? 17  LYS KKK NZ  1 
ATOM   24480 N N   . GLY K  1 18  ? -7.615   -86.889  23.534  1.000 23.860 ? 18  GLY KKK N   1 
ATOM   24481 C CA  . GLY K  1 18  ? -6.626   -85.799  23.440  1.000 23.935 ? 18  GLY KKK CA  1 
ATOM   24482 C C   . GLY K  1 18  ? -7.208   -84.588  22.735  1.000 23.806 ? 18  GLY KKK C   1 
ATOM   24483 O O   . GLY K  1 18  ? -7.908   -84.781  21.719  1.000 23.767 ? 18  GLY KKK O   1 
ATOM   24484 N N   . ILE K  1 19  ? -6.937   -83.388  23.259  1.000 24.814 ? 19  ILE KKK N   1 
ATOM   24485 C CA  . ILE K  1 19  ? -7.435   -82.090  22.708  1.000 25.026 ? 19  ILE KKK CA  1 
ATOM   24486 C C   . ILE K  1 19  ? -6.311   -81.045  22.782  1.000 25.957 ? 19  ILE KKK C   1 
ATOM   24487 O O   . ILE K  1 19  ? -5.507   -81.094  23.738  1.000 27.066 ? 19  ILE KKK O   1 
ATOM   24488 C CB  . ILE K  1 19  ? -8.720   -81.655  23.446  1.000 24.407 ? 19  ILE KKK CB  1 
ATOM   24489 C CG1 . ILE K  1 19  ? -9.460   -80.537  22.707  1.000 24.372 ? 19  ILE KKK CG1 1 
ATOM   24490 C CG2 . ILE K  1 19  ? -8.434   -81.277  24.894  1.000 24.210 ? 19  ILE KKK CG2 1 
ATOM   24491 C CD1 . ILE K  1 19  ? -10.936  -80.488  23.008  1.000 24.454 ? 19  ILE KKK CD1 1 
ATOM   24492 N N   . ASP K  1 20  ? -6.245   -80.142  21.799  1.000 26.191 ? 20  ASP KKK N   1 
ATOM   24493 C CA  . ASP K  1 20  ? -5.198   -79.088  21.709  1.000 26.357 ? 20  ASP KKK CA  1 
ATOM   24494 C C   . ASP K  1 20  ? -5.694   -77.936  20.827  1.000 27.708 ? 20  ASP KKK C   1 
ATOM   24495 O O   . ASP K  1 20  ? -6.415   -78.212  19.844  1.000 28.705 ? 20  ASP KKK O   1 
ATOM   24496 C CB  . ASP K  1 20  ? -3.882   -79.658  21.171  1.000 25.872 ? 20  ASP KKK CB  1 
ATOM   24497 C CG  . ASP K  1 20  ? -2.689   -78.735  21.356  1.000 25.183 ? 20  ASP KKK CG  1 
ATOM   24498 O OD1 . ASP K  1 20  ? -2.651   -78.022  22.378  1.000 25.082 ? 20  ASP KKK OD1 1 
ATOM   24499 O OD2 . ASP K  1 20  ? -1.810   -78.734  20.475  1.000 26.009 ? 20  ASP KKK OD2 1 
ATOM   24500 N N   . PHE K  1 21  ? -5.307   -76.705  21.178  1.000 27.956 ? 21  PHE KKK N   1 
ATOM   24501 C CA  . PHE K  1 21  ? -5.617   -75.446  20.448  1.000 28.906 ? 21  PHE KKK CA  1 
ATOM   24502 C C   . PHE K  1 21  ? -4.486   -75.116  19.469  1.000 29.201 ? 21  PHE KKK C   1 
ATOM   24503 O O   . PHE K  1 21  ? -3.306   -75.316  19.822  1.000 29.471 ? 21  PHE KKK O   1 
ATOM   24504 C CB  . PHE K  1 21  ? -5.778   -74.271  21.417  1.000 28.925 ? 21  PHE KKK CB  1 
ATOM   24505 C CG  . PHE K  1 21  ? -7.136   -74.140  22.057  1.000 29.150 ? 21  PHE KKK CG  1 
ATOM   24506 C CD1 . PHE K  1 21  ? -8.199   -73.595  21.354  1.000 29.340 ? 21  PHE KKK CD1 1 
ATOM   24507 C CD2 . PHE K  1 21  ? -7.345   -74.537  23.368  1.000 28.785 ? 21  PHE KKK CD2 1 
ATOM   24508 C CE1 . PHE K  1 21  ? -9.448   -73.469  21.943  1.000 29.205 ? 21  PHE KKK CE1 1 
ATOM   24509 C CE2 . PHE K  1 21  ? -8.592   -74.402  23.958  1.000 28.826 ? 21  PHE KKK CE2 1 
ATOM   24510 C CZ  . PHE K  1 21  ? -9.642   -73.869  23.245  1.000 28.783 ? 21  PHE KKK CZ  1 
ATOM   24511 N N   . HIS K  1 22  ? -4.840   -74.603  18.286  1.000 29.903 ? 22  HIS KKK N   1 
ATOM   24512 C CA  . HIS K  1 22  ? -3.900   -73.966  17.325  1.000 30.221 ? 22  HIS KKK CA  1 
ATOM   24513 C C   . HIS K  1 22  ? -3.651   -72.527  17.773  1.000 30.710 ? 22  HIS KKK C   1 
ATOM   24514 O O   . HIS K  1 22  ? -4.595   -71.801  18.081  1.000 31.252 ? 22  HIS KKK O   1 
ATOM   24515 C CB  . HIS K  1 22  ? -4.443   -74.056  15.892  1.000 30.148 ? 22  HIS KKK CB  1 
ATOM   24516 C CG  . HIS K  1 22  ? -3.412   -73.801  14.845  1.000 30.244 ? 22  HIS KKK CG  1 
ATOM   24517 N ND1 . HIS K  1 22  ? -2.928   -72.536  14.577  1.000 30.749 ? 22  HIS KKK ND1 1 
ATOM   24518 C CD2 . HIS K  1 22  ? -2.765   -74.637  14.006  1.000 30.440 ? 22  HIS KKK CD2 1 
ATOM   24519 C CE1 . HIS K  1 22  ? -2.026   -72.606  13.619  1.000 30.571 ? 22  HIS KKK CE1 1 
ATOM   24520 N NE2 . HIS K  1 22  ? -1.912   -73.881  13.249  1.000 30.714 ? 22  HIS KKK NE2 1 
ATOM   24521 N N   . PRO K  1 23  ? -2.380   -72.066  17.835  1.000 30.658 ? 23  PRO KKK N   1 
ATOM   24522 C CA  . PRO K  1 23  ? -2.060   -70.776  18.451  1.000 30.743 ? 23  PRO KKK CA  1 
ATOM   24523 C C   . PRO K  1 23  ? -2.515   -69.524  17.679  1.000 30.759 ? 23  PRO KKK C   1 
ATOM   24524 O O   . PRO K  1 23  ? -2.611   -68.485  18.302  1.000 30.554 ? 23  PRO KKK O   1 
ATOM   24525 C CB  . PRO K  1 23  ? -0.525   -70.812  18.539  1.000 30.452 ? 23  PRO KKK CB  1 
ATOM   24526 C CG  . PRO K  1 23  ? -0.110   -71.701  17.390  1.000 30.389 ? 23  PRO KKK CG  1 
ATOM   24527 C CD  . PRO K  1 23  ? -1.185   -72.766  17.336  1.000 30.478 ? 23  PRO KKK CD  1 
ATOM   24528 N N   . THR K  1 24  ? -2.792   -69.641  16.375  1.000 31.503 ? 24  THR KKK N   1 
ATOM   24529 C CA  . THR K  1 24  ? -3.085   -68.490  15.472  1.000 32.341 ? 24  THR KKK CA  1 
ATOM   24530 C C   . THR K  1 24  ? -4.391   -68.717  14.695  1.000 33.398 ? 24  THR KKK C   1 
ATOM   24531 O O   . THR K  1 24  ? -5.186   -67.758  14.606  1.000 35.193 ? 24  THR KKK O   1 
ATOM   24532 C CB  . THR K  1 24  ? -1.887   -68.215  14.555  1.000 31.750 ? 24  THR KKK CB  1 
ATOM   24533 O OG1 . THR K  1 24  ? -1.654   -69.371  13.751  1.000 32.036 ? 24  THR KKK OG1 1 
ATOM   24534 C CG2 . THR K  1 24  ? -0.633   -67.871  15.329  1.000 32.130 ? 24  THR KKK CG2 1 
ATOM   24535 N N   . GLU K  1 25  ? -4.595   -69.912  14.129  1.000 33.751 ? 25  GLU KKK N   1 
ATOM   24536 C CA  . GLU K  1 25  ? -5.871   -70.323  13.480  1.000 34.039 ? 25  GLU KKK CA  1 
ATOM   24537 C C   . GLU K  1 25  ? -6.888   -70.657  14.570  1.000 33.902 ? 25  GLU KKK C   1 
ATOM   24538 O O   . GLU K  1 25  ? -6.515   -71.174  15.621  1.000 33.994 ? 25  GLU KKK O   1 
ATOM   24539 C CB  . GLU K  1 25  ? -5.663   -71.527  12.558  1.000 34.798 ? 25  GLU KKK CB  1 
ATOM   24540 C CG  . GLU K  1 25  ? -4.706   -71.272  11.405  1.000 35.688 ? 25  GLU KKK CG  1 
ATOM   24541 C CD  . GLU K  1 25  ? -5.209   -70.322  10.329  1.000 36.298 ? 25  GLU KKK CD  1 
ATOM   24542 O OE1 . GLU K  1 25  ? -4.399   -69.940  9.462   1.000 36.318 ? 25  GLU KKK OE1 1 
ATOM   24543 O OE2 . GLU K  1 25  ? -6.407   -69.973  10.352  1.000 36.782 ? 25  GLU KKK OE2 1 
ATOM   24544 N N   . PRO K  1 26  ? -8.199   -70.394  14.356  1.000 33.543 ? 26  PRO KKK N   1 
ATOM   24545 C CA  . PRO K  1 26  ? -9.218   -70.672  15.370  1.000 32.934 ? 26  PRO KKK CA  1 
ATOM   24546 C C   . PRO K  1 26  ? -9.611   -72.159  15.398  1.000 32.229 ? 26  PRO KKK C   1 
ATOM   24547 O O   . PRO K  1 26  ? -10.788  -72.458  15.291  1.000 32.446 ? 26  PRO KKK O   1 
ATOM   24548 C CB  . PRO K  1 26  ? -10.372  -69.769  14.908  1.000 33.204 ? 26  PRO KKK CB  1 
ATOM   24549 C CG  . PRO K  1 26  ? -10.265  -69.802  13.400  1.000 33.355 ? 26  PRO KKK CG  1 
ATOM   24550 C CD  . PRO K  1 26  ? -8.775   -69.829  13.124  1.000 33.308 ? 26  PRO KKK CD  1 
ATOM   24551 N N   . TRP K  1 27  ? -8.621   -73.044  15.574  1.000 31.746 ? 27  TRP KKK N   1 
ATOM   24552 C CA  . TRP K  1 27  ? -8.745   -74.517  15.410  1.000 30.968 ? 27  TRP KKK CA  1 
ATOM   24553 C C   . TRP K  1 27  ? -8.588   -75.227  16.758  1.000 30.628 ? 27  TRP KKK C   1 
ATOM   24554 O O   . TRP K  1 27  ? -7.753   -74.783  17.573  1.000 30.837 ? 27  TRP KKK O   1 
ATOM   24555 C CB  . TRP K  1 27  ? -7.696   -75.060  14.436  1.000 30.918 ? 27  TRP KKK CB  1 
ATOM   24556 C CG  . TRP K  1 27  ? -7.799   -74.606  13.014  1.000 30.534 ? 27  TRP KKK CG  1 
ATOM   24557 C CD1 . TRP K  1 27  ? -8.804   -73.903  12.414  1.000 30.635 ? 27  TRP KKK CD1 1 
ATOM   24558 C CD2 . TRP K  1 27  ? -6.839   -74.891  11.985  1.000 30.051 ? 27  TRP KKK CD2 1 
ATOM   24559 N NE1 . TRP K  1 27  ? -8.518   -73.708  11.087  1.000 30.256 ? 27  TRP KKK NE1 1 
ATOM   24560 C CE2 . TRP K  1 27  ? -7.320   -74.306  10.794  1.000 30.037 ? 27  TRP KKK CE2 1 
ATOM   24561 C CE3 . TRP K  1 27  ? -5.615   -75.568  11.963  1.000 29.603 ? 27  TRP KKK CE3 1 
ATOM   24562 C CZ2 . TRP K  1 27  ? -6.615   -74.388  9.594   1.000 29.860 ? 27  TRP KKK CZ2 1 
ATOM   24563 C CZ3 . TRP K  1 27  ? -4.921   -75.649  10.777  1.000 29.854 ? 27  TRP KKK CZ3 1 
ATOM   24564 C CH2 . TRP K  1 27  ? -5.415   -75.063  9.609   1.000 29.970 ? 27  TRP KKK CH2 1 
ATOM   24565 N N   . VAL K  1 28  ? -9.336   -76.315  16.953  1.000 30.027 ? 28  VAL KKK N   1 
ATOM   24566 C CA  . VAL K  1 28  ? -9.080   -77.335  18.013  1.000 29.291 ? 28  VAL KKK CA  1 
ATOM   24567 C C   . VAL K  1 28  ? -8.792   -78.674  17.321  1.000 28.510 ? 28  VAL KKK C   1 
ATOM   24568 O O   . VAL K  1 28  ? -9.553   -79.052  16.405  1.000 28.734 ? 28  VAL KKK O   1 
ATOM   24569 C CB  . VAL K  1 28  ? -10.235  -77.424  19.033  1.000 29.345 ? 28  VAL KKK CB  1 
ATOM   24570 C CG1 . VAL K  1 28  ? -11.553  -77.861  18.409  1.000 29.435 ? 28  VAL KKK CG1 1 
ATOM   24571 C CG2 . VAL K  1 28  ? -9.879   -78.326  20.204  1.000 29.975 ? 28  VAL KKK CG2 1 
ATOM   24572 N N   . LEU K  1 29  ? -7.693   -79.328  17.709  1.000 27.746 ? 29  LEU KKK N   1 
ATOM   24573 C CA  . LEU K  1 29  ? -7.353   -80.726  17.331  1.000 26.850 ? 29  LEU KKK CA  1 
ATOM   24574 C C   . LEU K  1 29  ? -7.995   -81.648  18.369  1.000 26.986 ? 29  LEU KKK C   1 
ATOM   24575 O O   . LEU K  1 29  ? -7.892   -81.331  19.570  1.000 26.702 ? 29  LEU KKK O   1 
ATOM   24576 C CB  . LEU K  1 29  ? -5.828   -80.893  17.292  1.000 26.067 ? 29  LEU KKK CB  1 
ATOM   24577 C CG  . LEU K  1 29  ? -5.295   -82.329  17.280  1.000 25.463 ? 29  LEU KKK CG  1 
ATOM   24578 C CD1 . LEU K  1 29  ? -5.292   -82.917  15.879  1.000 25.028 ? 29  LEU KKK CD1 1 
ATOM   24579 C CD2 . LEU K  1 29  ? -3.896   -82.389  17.869  1.000 24.982 ? 29  LEU KKK CD2 1 
ATOM   24580 N N   . THR K  1 30  ? -8.658   -82.715  17.921  1.000 27.167 ? 30  THR KKK N   1 
ATOM   24581 C CA  . THR K  1 30  ? -9.236   -83.772  18.795  1.000 27.031 ? 30  THR KKK CA  1 
ATOM   24582 C C   . THR K  1 30  ? -8.710   -85.134  18.337  1.000 27.004 ? 30  THR KKK C   1 
ATOM   24583 O O   . THR K  1 30  ? -8.642   -85.371  17.114  1.000 27.308 ? 30  THR KKK O   1 
ATOM   24584 C CB  . THR K  1 30  ? -10.769  -83.701  18.835  1.000 26.952 ? 30  THR KKK CB  1 
ATOM   24585 O OG1 . THR K  1 30  ? -11.277  -83.784  17.503  1.000 27.731 ? 30  THR KKK OG1 1 
ATOM   24586 C CG2 . THR K  1 30  ? -11.272  -82.438  19.498  1.000 27.053 ? 30  THR KKK CG2 1 
ATOM   24587 N N   . THR K  1 31  ? -8.324   -85.974  19.301  1.000 27.395 ? 31  THR KKK N   1 
ATOM   24588 C CA  . THR K  1 31  ? -7.835   -87.361  19.095  1.000 26.556 ? 31  THR KKK CA  1 
ATOM   24589 C C   . THR K  1 31  ? -8.846   -88.306  19.751  1.000 25.664 ? 31  THR KKK C   1 
ATOM   24590 O O   . THR K  1 31  ? -9.081   -88.160  20.965  1.000 26.858 ? 31  THR KKK O   1 
ATOM   24591 C CB  . THR K  1 31  ? -6.406   -87.514  19.631  1.000 26.900 ? 31  THR KKK CB  1 
ATOM   24592 O OG1 . THR K  1 31  ? -6.447   -87.721  21.042  1.000 27.080 ? 31  THR KKK OG1 1 
ATOM   24593 C CG2 . THR K  1 31  ? -5.541   -86.308  19.343  1.000 27.359 ? 31  THR KKK CG2 1 
ATOM   24594 N N   . LEU K  1 32  ? -9.441   -89.210  18.967  1.000 24.731 ? 32  LEU KKK N   1 
ATOM   24595 C CA  . LEU K  1 32  ? -10.623  -90.012  19.377  1.000 24.622 ? 32  LEU KKK CA  1 
ATOM   24596 C C   . LEU K  1 32  ? -10.221  -91.466  19.651  1.000 24.435 ? 32  LEU KKK C   1 
ATOM   24597 O O   . LEU K  1 32  ? -9.194   -91.928  19.117  1.000 24.009 ? 32  LEU KKK O   1 
ATOM   24598 C CB  . LEU K  1 32  ? -11.694  -89.929  18.284  1.000 24.419 ? 32  LEU KKK CB  1 
ATOM   24599 C CG  . LEU K  1 32  ? -12.032  -88.520  17.797  1.000 24.245 ? 32  LEU KKK CG  1 
ATOM   24600 C CD1 . LEU K  1 32  ? -13.178  -88.554  16.802  1.000 24.494 ? 32  LEU KKK CD1 1 
ATOM   24601 C CD2 . LEU K  1 32  ? -12.374  -87.601  18.959  1.000 24.150 ? 32  LEU KKK CD2 1 
ATOM   24602 N N   . TYR K  1 33  ? -11.039  -92.147  20.455  1.000 25.522 ? 33  TYR KKK N   1 
ATOM   24603 C CA  . TYR K  1 33  ? -10.887  -93.564  20.873  1.000 25.692 ? 33  TYR KKK CA  1 
ATOM   24604 C C   . TYR K  1 33  ? -11.118  -94.478  19.662  1.000 26.363 ? 33  TYR KKK C   1 
ATOM   24605 O O   . TYR K  1 33  ? -10.565  -95.591  19.631  1.000 26.340 ? 33  TYR KKK O   1 
ATOM   24606 C CB  . TYR K  1 33  ? -11.867  -93.857  22.011  1.000 26.141 ? 33  TYR KKK CB  1 
ATOM   24607 C CG  . TYR K  1 33  ? -11.480  -94.991  22.925  1.000 25.782 ? 33  TYR KKK CG  1 
ATOM   24608 C CD1 . TYR K  1 33  ? -10.591  -94.790  23.968  1.000 25.860 ? 33  TYR KKK CD1 1 
ATOM   24609 C CD2 . TYR K  1 33  ? -12.026  -96.255  22.771  1.000 26.468 ? 33  TYR KKK CD2 1 
ATOM   24610 C CE1 . TYR K  1 33  ? -10.233  -95.820  24.823  1.000 25.629 ? 33  TYR KKK CE1 1 
ATOM   24611 C CE2 . TYR K  1 33  ? -11.680  -97.296  23.618  1.000 26.159 ? 33  TYR KKK CE2 1 
ATOM   24612 C CZ  . TYR K  1 33  ? -10.784  -97.077  24.650  1.000 25.785 ? 33  TYR KKK CZ  1 
ATOM   24613 O OH  . TYR K  1 33  ? -10.439  -98.093  25.494  1.000 25.660 ? 33  TYR KKK OH  1 
ATOM   24614 N N   . SER K  1 34  ? -11.896  -93.999  18.684  1.000 27.126 ? 34  SER KKK N   1 
ATOM   24615 C CA  . SER K  1 34  ? -12.284  -94.719  17.442  1.000 27.653 ? 34  SER KKK CA  1 
ATOM   24616 C C   . SER K  1 34  ? -11.107  -94.834  16.463  1.000 27.832 ? 34  SER KKK C   1 
ATOM   24617 O O   . SER K  1 34  ? -11.235  -95.602  15.492  1.000 28.201 ? 34  SER KKK O   1 
ATOM   24618 C CB  . SER K  1 34  ? -13.455  -94.033  16.790  1.000 27.239 ? 34  SER KKK CB  1 
ATOM   24619 O OG  . SER K  1 34  ? -13.108  -92.710  16.410  1.000 27.517 ? 34  SER KKK OG  1 
ATOM   24620 N N   . GLY K  1 35  ? -10.018  -94.088  16.684  1.000 29.109 ? 35  GLY KKK N   1 
ATOM   24621 C CA  . GLY K  1 35  ? -8.840   -94.057  15.795  1.000 29.397 ? 35  GLY KKK CA  1 
ATOM   24622 C C   . GLY K  1 35  ? -8.842   -92.838  14.886  1.000 30.013 ? 35  GLY KKK C   1 
ATOM   24623 O O   . GLY K  1 35  ? -7.841   -92.638  14.170  1.000 30.747 ? 35  GLY KKK O   1 
ATOM   24624 N N   . ARG K  1 36  ? -9.921   -92.050  14.911  1.000 30.814 ? 36  ARG KKK N   1 
ATOM   24625 C CA  . ARG K  1 36  ? -10.086  -90.826  14.084  1.000 31.072 ? 36  ARG KKK CA  1 
ATOM   24626 C C   . ARG K  1 36  ? -9.457   -89.634  14.813  1.000 30.561 ? 36  ARG KKK C   1 
ATOM   24627 O O   . ARG K  1 36  ? -9.463   -89.628  16.059  1.000 30.034 ? 36  ARG KKK O   1 
ATOM   24628 C CB  . ARG K  1 36  ? -11.571  -90.576  13.799  1.000 31.575 ? 36  ARG KKK CB  1 
ATOM   24629 C CG  . ARG K  1 36  ? -11.844  -89.386  12.890  1.000 32.697 ? 36  ARG KKK CG  1 
ATOM   24630 C CD  . ARG K  1 36  ? -13.281  -89.359  12.401  1.000 33.191 ? 36  ARG KKK CD  1 
ATOM   24631 N NE  . ARG K  1 36  ? -13.362  -89.073  10.975  1.000 34.047 ? 36  ARG KKK NE  1 
ATOM   24632 C CZ  . ARG K  1 36  ? -13.125  -89.956  10.006  1.000 34.617 ? 36  ARG KKK CZ  1 
ATOM   24633 N NH1 . ARG K  1 36  ? -12.784  -91.201  10.298  1.000 35.046 ? 36  ARG KKK NH1 1 
ATOM   24634 N NH2 . ARG K  1 36  ? -13.228  -89.587  8.741   1.000 35.053 ? 36  ARG KKK NH2 1 
ATOM   24635 N N   . VAL K  1 37  ? -8.929   -88.668  14.054  1.000 30.524 ? 37  VAL KKK N   1 
ATOM   24636 C CA  . VAL K  1 37  ? -8.513   -87.330  14.566  1.000 30.494 ? 37  VAL KKK CA  1 
ATOM   24637 C C   . VAL K  1 37  ? -9.210   -86.270  13.705  1.000 30.895 ? 37  VAL KKK C   1 
ATOM   24638 O O   . VAL K  1 37  ? -9.305   -86.480  12.480  1.000 30.337 ? 37  VAL KKK O   1 
ATOM   24639 C CB  . VAL K  1 37  ? -6.979   -87.167  14.584  1.000 31.058 ? 37  VAL KKK CB  1 
ATOM   24640 C CG1 . VAL K  1 37  ? -6.314   -88.267  15.397  1.000 30.586 ? 37  VAL KKK CG1 1 
ATOM   24641 C CG2 . VAL K  1 37  ? -6.378   -87.098  13.186  1.000 31.168 ? 37  VAL KKK CG2 1 
ATOM   24642 N N   . GLU K  1 38  ? -9.718   -85.207  14.336  1.000 31.319 ? 38  GLU KKK N   1 
ATOM   24643 C CA  . GLU K  1 38  ? -10.521  -84.141  13.675  1.000 32.099 ? 38  GLU KKK CA  1 
ATOM   24644 C C   . GLU K  1 38  ? -9.958   -82.770  14.062  1.000 32.243 ? 38  GLU KKK C   1 
ATOM   24645 O O   . GLU K  1 38  ? -9.686   -82.561  15.263  1.000 32.286 ? 38  GLU KKK O   1 
ATOM   24646 C CB  . GLU K  1 38  ? -11.995  -84.246  14.077  1.000 32.163 ? 38  GLU KKK CB  1 
ATOM   24647 C CG  . GLU K  1 38  ? -12.515  -85.672  14.151  1.000 32.249 ? 38  GLU KKK CG  1 
ATOM   24648 C CD  . GLU K  1 38  ? -14.022  -85.812  14.294  1.000 32.225 ? 38  GLU KKK CD  1 
ATOM   24649 O OE1 . GLU K  1 38  ? -14.588  -86.724  13.664  1.000 33.504 ? 38  GLU KKK OE1 1 
ATOM   24650 O OE2 . GLU K  1 38  ? -14.628  -85.025  15.042  1.000 31.939 ? 38  GLU KKK OE2 1 
ATOM   24651 N N   . LEU K  1 39  ? -9.779   -81.883  13.077  1.000 33.002 ? 39  LEU KKK N   1 
ATOM   24652 C CA  . LEU K  1 39  ? -9.514   -80.434  13.288  1.000 32.945 ? 39  LEU KKK CA  1 
ATOM   24653 C C   . LEU K  1 39  ? -10.825  -79.678  13.059  1.000 32.907 ? 39  LEU KKK C   1 
ATOM   24654 O O   . LEU K  1 39  ? -11.439  -79.885  11.991  1.000 33.193 ? 39  LEU KKK O   1 
ATOM   24655 C CB  . LEU K  1 39  ? -8.433   -79.941  12.320  1.000 33.463 ? 39  LEU KKK CB  1 
ATOM   24656 C CG  . LEU K  1 39  ? -7.082   -80.652  12.387  1.000 33.867 ? 39  LEU KKK CG  1 
ATOM   24657 C CD1 . LEU K  1 39  ? -6.035   -79.891  11.590  1.000 33.931 ? 39  LEU KKK CD1 1 
ATOM   24658 C CD2 . LEU K  1 39  ? -6.622   -80.825  13.822  1.000 34.389 ? 39  LEU KKK CD2 1 
ATOM   24659 N N   . TRP K  1 40  ? -11.229  -78.845  14.023  1.000 32.706 ? 40  TRP KKK N   1 
ATOM   24660 C CA  . TRP K  1 40  ? -12.501  -78.074  13.996  1.000 33.461 ? 40  TRP KKK CA  1 
ATOM   24661 C C   . TRP K  1 40  ? -12.213  -76.576  14.110  1.000 33.551 ? 40  TRP KKK C   1 
ATOM   24662 O O   . TRP K  1 40  ? -11.543  -76.176  15.078  1.000 34.082 ? 40  TRP KKK O   1 
ATOM   24663 C CB  . TRP K  1 40  ? -13.438  -78.538  15.117  1.000 34.056 ? 40  TRP KKK CB  1 
ATOM   24664 C CG  . TRP K  1 40  ? -14.091  -79.856  14.844  1.000 34.726 ? 40  TRP KKK CG  1 
ATOM   24665 C CD1 . TRP K  1 40  ? -13.656  -81.084  15.245  1.000 34.575 ? 40  TRP KKK CD1 1 
ATOM   24666 C CD2 . TRP K  1 40  ? -15.299  -80.082  14.095  1.000 35.361 ? 40  TRP KKK CD2 1 
ATOM   24667 N NE1 . TRP K  1 40  ? -14.510  -82.057  14.804  1.000 34.747 ? 40  TRP KKK NE1 1 
ATOM   24668 C CE2 . TRP K  1 40  ? -15.529  -81.475  14.096  1.000 35.583 ? 40  TRP KKK CE2 1 
ATOM   24669 C CE3 . TRP K  1 40  ? -16.208  -79.249  13.430  1.000 35.251 ? 40  TRP KKK CE3 1 
ATOM   24670 C CZ2 . TRP K  1 40  ? -16.627  -82.048  13.457  1.000 35.503 ? 40  TRP KKK CZ2 1 
ATOM   24671 C CZ3 . TRP K  1 40  ? -17.292  -79.817  12.798  1.000 35.468 ? 40  TRP KKK CZ3 1 
ATOM   24672 C CH2 . TRP K  1 40  ? -17.498  -81.198  12.813  1.000 35.814 ? 40  TRP KKK CH2 1 
ATOM   24673 N N   . ASN K  1 41  ? -12.717  -75.786  13.158  1.000 33.365 ? 41  ASN KKK N   1 
ATOM   24674 C CA  . ASN K  1 41  ? -12.837  -74.313  13.300  1.000 32.997 ? 41  ASN KKK CA  1 
ATOM   24675 C C   . ASN K  1 41  ? -14.028  -74.043  14.226  1.000 33.048 ? 41  ASN KKK C   1 
ATOM   24676 O O   . ASN K  1 41  ? -15.173  -74.239  13.782  1.000 32.074 ? 41  ASN KKK O   1 
ATOM   24677 C CB  . ASN K  1 41  ? -12.962  -73.617  11.942  1.000 32.690 ? 41  ASN KKK CB  1 
ATOM   24678 C CG  . ASN K  1 41  ? -12.946  -72.108  12.055  1.000 32.500 ? 41  ASN KKK CG  1 
ATOM   24679 O OD1 . ASN K  1 41  ? -13.375  -71.550  13.063  1.000 32.235 ? 41  ASN KKK OD1 1 
ATOM   24680 N ND2 . ASN K  1 41  ? -12.454  -71.440  11.025  1.000 31.646 ? 41  ASN KKK ND2 1 
ATOM   24681 N N   . TYR K  1 42  ? -13.758  -73.625  15.468  1.000 34.320 ? 42  TYR KKK N   1 
ATOM   24682 C CA  . TYR K  1 42  ? -14.756  -73.516  16.567  1.000 35.508 ? 42  TYR KKK CA  1 
ATOM   24683 C C   . TYR K  1 42  ? -15.482  -72.164  16.512  1.000 35.545 ? 42  TYR KKK C   1 
ATOM   24684 O O   . TYR K  1 42  ? -16.475  -72.005  17.244  1.000 37.100 ? 42  TYR KKK O   1 
ATOM   24685 C CB  . TYR K  1 42  ? -14.100  -73.754  17.933  1.000 35.767 ? 42  TYR KKK CB  1 
ATOM   24686 C CG  . TYR K  1 42  ? -12.843  -72.967  18.207  1.000 36.046 ? 42  TYR KKK CG  1 
ATOM   24687 C CD1 . TYR K  1 42  ? -12.883  -71.600  18.434  1.000 36.275 ? 42  TYR KKK CD1 1 
ATOM   24688 C CD2 . TYR K  1 42  ? -11.607  -73.594  18.261  1.000 36.350 ? 42  TYR KKK CD2 1 
ATOM   24689 C CE1 . TYR K  1 42  ? -11.730  -70.875  18.690  1.000 36.402 ? 42  TYR KKK CE1 1 
ATOM   24690 C CE2 . TYR K  1 42  ? -10.446  -72.884  18.519  1.000 36.786 ? 42  TYR KKK CE2 1 
ATOM   24691 C CZ  . TYR K  1 42  ? -10.506  -71.518  18.734  1.000 36.365 ? 42  TYR KKK CZ  1 
ATOM   24692 O OH  . TYR K  1 42  ? -9.364   -70.817  18.987  1.000 36.840 ? 42  TYR KKK OH  1 
ATOM   24693 N N   . GLU K  1 43  ? -15.011  -71.228  15.681  1.000 36.188 ? 43  GLU KKK N   1 
ATOM   24694 C CA  . GLU K  1 43  ? -15.660  -69.903  15.470  1.000 36.242 ? 43  GLU KKK CA  1 
ATOM   24695 C C   . GLU K  1 43  ? -16.681  -70.024  14.331  1.000 35.633 ? 43  GLU KKK C   1 
ATOM   24696 O O   . GLU K  1 43  ? -17.795  -69.482  14.484  1.000 36.025 ? 43  GLU KKK O   1 
ATOM   24697 C CB  . GLU K  1 43  ? -14.598  -68.828  15.227  1.000 37.234 ? 43  GLU KKK CB  1 
ATOM   24698 C CG  . GLU K  1 43  ? -13.909  -68.383  16.508  1.000 37.865 ? 43  GLU KKK CG  1 
ATOM   24699 C CD  . GLU K  1 43  ? -12.660  -67.533  16.339  1.000 38.442 ? 43  GLU KKK CD  1 
ATOM   24700 O OE1 . GLU K  1 43  ? -12.418  -67.045  15.216  1.000 38.632 ? 43  GLU KKK OE1 1 
ATOM   24701 O OE2 . GLU K  1 43  ? -11.930  -67.363  17.337  1.000 38.933 ? 43  GLU KKK OE2 1 
ATOM   24702 N N   . THR K  1 44  ? -16.321  -70.730  13.252  1.000 35.474 ? 44  THR KKK N   1 
ATOM   24703 C CA  A THR K  1 44  ? -17.189  -70.988  12.069  0.500 35.565 ? 44  THR KKK CA  1 
ATOM   24704 C CA  B THR K  1 44  ? -17.207  -70.974  12.079  0.500 35.218 ? 44  THR KKK CA  1 
ATOM   24705 C C   . THR K  1 44  ? -18.080  -72.208  12.344  1.000 35.383 ? 44  THR KKK C   1 
ATOM   24706 O O   . THR K  1 44  ? -19.215  -72.230  11.829  1.000 34.736 ? 44  THR KKK O   1 
ATOM   24707 C CB  A THR K  1 44  ? -16.329  -71.168  10.809  0.500 35.850 ? 44  THR KKK CB  1 
ATOM   24708 C CB  B THR K  1 44  ? -16.409  -71.135  10.778  0.500 35.106 ? 44  THR KKK CB  1 
ATOM   24709 O OG1 A THR K  1 44  ? -15.715  -69.911  10.518  0.500 36.030 ? 44  THR KKK OG1 1 
ATOM   24710 O OG1 B THR K  1 44  ? -15.697  -72.372  10.831  0.500 34.302 ? 44  THR KKK OG1 1 
ATOM   24711 C CG2 A THR K  1 44  ? -17.110  -71.639  9.602   0.500 35.903 ? 44  THR KKK CG2 1 
ATOM   24712 C CG2 B THR K  1 44  ? -15.446  -69.995  10.526  0.500 35.097 ? 44  THR KKK CG2 1 
ATOM   24713 N N   . GLN K  1 45  ? -17.563  -73.173  13.116  1.000 35.026 ? 45  GLN KKK N   1 
ATOM   24714 C CA  . GLN K  1 45  ? -18.229  -74.454  13.489  1.000 35.082 ? 45  GLN KKK CA  1 
ATOM   24715 C C   . GLN K  1 45  ? -18.191  -75.430  12.303  1.000 34.818 ? 45  GLN KKK C   1 
ATOM   24716 O O   . GLN K  1 45  ? -19.054  -76.325  12.256  1.000 35.387 ? 45  GLN KKK O   1 
ATOM   24717 C CB  . GLN K  1 45  ? -19.669  -74.227  13.963  1.000 35.240 ? 45  GLN KKK CB  1 
ATOM   24718 C CG  . GLN K  1 45  ? -19.789  -73.245  15.121  1.000 35.330 ? 45  GLN KKK CG  1 
ATOM   24719 C CD  . GLN K  1 45  ? -21.107  -73.350  15.850  1.000 35.466 ? 45  GLN KKK CD  1 
ATOM   24720 O OE1 . GLN K  1 45  ? -22.040  -74.016  15.404  1.000 36.082 ? 45  GLN KKK OE1 1 
ATOM   24721 N NE2 . GLN K  1 45  ? -21.194  -72.687  16.992  1.000 35.799 ? 45  GLN KKK NE2 1 
ATOM   24722 N N   . VAL K  1 46  ? -17.217  -75.279  11.397  1.000 34.686 ? 46  VAL KKK N   1 
ATOM   24723 C CA  . VAL K  1 46  ? -17.021  -76.165  10.209  1.000 34.465 ? 46  VAL KKK CA  1 
ATOM   24724 C C   . VAL K  1 46  ? -15.758  -77.009  10.426  1.000 34.039 ? 46  VAL KKK C   1 
ATOM   24725 O O   . VAL K  1 46  ? -14.731  -76.442  10.848  1.000 32.967 ? 46  VAL KKK O   1 
ATOM   24726 C CB  . VAL K  1 46  ? -16.949  -75.350  8.902   1.000 34.745 ? 46  VAL KKK CB  1 
ATOM   24727 C CG1 . VAL K  1 46  ? -16.349  -76.148  7.754   1.000 35.001 ? 46  VAL KKK CG1 1 
ATOM   24728 C CG2 . VAL K  1 46  ? -18.315  -74.805  8.511   1.000 35.143 ? 46  VAL KKK CG2 1 
ATOM   24729 N N   . GLU K  1 47  ? -15.842  -78.313  10.138  1.000 34.062 ? 47  GLU KKK N   1 
ATOM   24730 C CA  . GLU K  1 47  ? -14.704  -79.270  10.189  1.000 34.287 ? 47  GLU KKK CA  1 
ATOM   24731 C C   . GLU K  1 47  ? -13.638  -78.834  9.177   1.000 33.425 ? 47  GLU KKK C   1 
ATOM   24732 O O   . GLU K  1 47  ? -13.983  -78.660  7.990   1.000 33.157 ? 47  GLU KKK O   1 
ATOM   24733 C CB  . GLU K  1 47  ? -15.183  -80.694  9.890   1.000 35.095 ? 47  GLU KKK CB  1 
ATOM   24734 C CG  . GLU K  1 47  ? -14.070  -81.728  9.897   1.000 35.915 ? 47  GLU KKK CG  1 
ATOM   24735 C CD  . GLU K  1 47  ? -14.525  -83.149  9.612   1.000 36.625 ? 47  GLU KKK CD  1 
ATOM   24736 O OE1 . GLU K  1 47  ? -14.776  -83.463  8.430   1.000 37.563 ? 47  GLU KKK OE1 1 
ATOM   24737 O OE2 . GLU K  1 47  ? -14.639  -83.933  10.573  1.000 36.755 ? 47  GLU KKK OE2 1 
ATOM   24738 N N   . VAL K  1 48  ? -12.395  -78.664  9.635   1.000 32.149 ? 48  VAL KKK N   1 
ATOM   24739 C CA  . VAL K  1 48  ? -11.213  -78.357  8.777   1.000 31.594 ? 48  VAL KKK CA  1 
ATOM   24740 C C   . VAL K  1 48  ? -10.790  -79.649  8.070   1.000 30.450 ? 48  VAL KKK C   1 
ATOM   24741 O O   . VAL K  1 48  ? -10.825  -79.690  6.825   1.000 28.746 ? 48  VAL KKK O   1 
ATOM   24742 C CB  . VAL K  1 48  ? -10.054  -77.761  9.601   1.000 31.694 ? 48  VAL KKK CB  1 
ATOM   24743 C CG1 . VAL K  1 48  ? -8.783   -77.609  8.778   1.000 31.818 ? 48  VAL KKK CG1 1 
ATOM   24744 C CG2 . VAL K  1 48  ? -10.438  -76.435  10.239  1.000 32.053 ? 48  VAL KKK CG2 1 
ATOM   24745 N N   . ARG K  1 49  ? -10.413  -80.664  8.851   1.000 29.642 ? 49  ARG KKK N   1 
ATOM   24746 C CA  . ARG K  1 49  ? -9.874   -81.957  8.354   1.000 29.478 ? 49  ARG KKK CA  1 
ATOM   24747 C C   . ARG K  1 49  ? -10.255  -83.067  9.340   1.000 28.949 ? 49  ARG KKK C   1 
ATOM   24748 O O   . ARG K  1 49  ? -10.527  -82.745  10.514  1.000 28.332 ? 49  ARG KKK O   1 
ATOM   24749 C CB  . ARG K  1 49  ? -8.353   -81.856  8.193   1.000 29.761 ? 49  ARG KKK CB  1 
ATOM   24750 C CG  . ARG K  1 49  ? -7.709   -83.057  7.517   1.000 29.965 ? 49  ARG KKK CG  1 
ATOM   24751 C CD  . ARG K  1 49  ? -6.263   -82.799  7.132   1.000 30.608 ? 49  ARG KKK CD  1 
ATOM   24752 N NE  . ARG K  1 49  ? -6.151   -81.781  6.094   1.000 30.855 ? 49  ARG KKK NE  1 
ATOM   24753 C CZ  . ARG K  1 49  ? -6.380   -81.977  4.797   1.000 31.212 ? 49  ARG KKK CZ  1 
ATOM   24754 N NH1 . ARG K  1 49  ? -6.739   -83.168  4.347   1.000 31.849 ? 49  ARG KKK NH1 1 
ATOM   24755 N NH2 . ARG K  1 49  ? -6.252   -80.971  3.947   1.000 31.481 ? 49  ARG KKK NH2 1 
ATOM   24756 N N   . SER K  1 50  ? -10.286  -84.314  8.866   1.000 28.718 ? 50  SER KKK N   1 
ATOM   24757 C CA  . SER K  1 50  ? -10.467  -85.535  9.695   1.000 29.159 ? 50  SER KKK CA  1 
ATOM   24758 C C   . SER K  1 50  ? -9.803   -86.732  9.007   1.000 28.947 ? 50  SER KKK C   1 
ATOM   24759 O O   . SER K  1 50  ? -10.018  -86.916  7.788   1.000 29.748 ? 50  SER KKK O   1 
ATOM   24760 C CB  . SER K  1 50  ? -11.922  -85.793  9.976   1.000 28.863 ? 50  SER KKK CB  1 
ATOM   24761 O OG  . SER K  1 50  ? -12.635  -86.038  8.774   1.000 29.975 ? 50  SER KKK OG  1 
ATOM   24762 N N   . ILE K  1 51  ? -9.022   -87.507  9.766   1.000 27.932 ? 51  ILE KKK N   1 
ATOM   24763 C CA  . ILE K  1 51  ? -8.225   -88.668  9.272   1.000 27.156 ? 51  ILE KKK CA  1 
ATOM   24764 C C   . ILE K  1 51  ? -8.547   -89.879  10.152  1.000 26.871 ? 51  ILE KKK C   1 
ATOM   24765 O O   . ILE K  1 51  ? -8.446   -89.740  11.386  1.000 26.695 ? 51  ILE KKK O   1 
ATOM   24766 C CB  . ILE K  1 51  ? -6.713   -88.356  9.298   1.000 27.028 ? 51  ILE KKK CB  1 
ATOM   24767 C CG1 . ILE K  1 51  ? -6.376   -87.020  8.626   1.000 27.050 ? 51  ILE KKK CG1 1 
ATOM   24768 C CG2 . ILE K  1 51  ? -5.920   -89.504  8.689   1.000 27.293 ? 51  ILE KKK CG2 1 
ATOM   24769 C CD1 . ILE K  1 51  ? -5.076   -86.414  9.099   1.000 26.941 ? 51  ILE KKK CD1 1 
ATOM   24770 N N   . GLN K  1 52  ? -8.924   -91.007  9.539   1.000 26.779 ? 52  GLN KKK N   1 
ATOM   24771 C CA  . GLN K  1 52  ? -8.915   -92.343  10.195  1.000 27.154 ? 52  GLN KKK CA  1 
ATOM   24772 C C   . GLN K  1 52  ? -7.462   -92.829  10.195  1.000 27.264 ? 52  GLN KKK C   1 
ATOM   24773 O O   . GLN K  1 52  ? -7.012   -93.402  9.180   1.000 28.086 ? 52  GLN KKK O   1 
ATOM   24774 C CB  . GLN K  1 52  ? -9.871   -93.320  9.509   1.000 27.130 ? 52  GLN KKK CB  1 
ATOM   24775 C CG  . GLN K  1 52  ? -10.169  -94.567  10.337  1.000 27.072 ? 52  GLN KKK CG  1 
ATOM   24776 C CD  . GLN K  1 52  ? -11.024  -94.298  11.553  1.000 27.130 ? 52  GLN KKK CD  1 
ATOM   24777 O OE1 . GLN K  1 52  ? -11.912  -93.447  11.546  1.000 27.562 ? 52  GLN KKK OE1 1 
ATOM   24778 N NE2 . GLN K  1 52  ? -10.772  -95.043  12.619  1.000 27.433 ? 52  GLN KKK NE2 1 
ATOM   24779 N N   . VAL K  1 53  ? -6.757   -92.568  11.296  1.000 27.628 ? 53  VAL KKK N   1 
ATOM   24780 C CA  . VAL K  1 53  ? -5.278   -92.707  11.433  1.000 28.594 ? 53  VAL KKK CA  1 
ATOM   24781 C C   . VAL K  1 53  ? -4.933   -94.180  11.689  1.000 29.016 ? 53  VAL KKK C   1 
ATOM   24782 O O   . VAL K  1 53  ? -3.898   -94.649  11.172  1.000 29.737 ? 53  VAL KKK O   1 
ATOM   24783 C CB  . VAL K  1 53  ? -4.770   -91.768  12.546  1.000 29.031 ? 53  VAL KKK CB  1 
ATOM   24784 C CG1 . VAL K  1 53  ? -3.411   -92.181  13.078  1.000 29.388 ? 53  VAL KKK CG1 1 
ATOM   24785 C CG2 . VAL K  1 53  ? -4.748   -90.321  12.075  1.000 29.478 ? 53  VAL KKK CG2 1 
ATOM   24786 N N   . THR K  1 54  ? -5.777   -94.873  12.457  1.000 29.399 ? 54  THR KKK N   1 
ATOM   24787 C CA  . THR K  1 54  ? -5.677   -96.324  12.769  1.000 29.923 ? 54  THR KKK CA  1 
ATOM   24788 C C   . THR K  1 54  ? -7.064   -96.798  13.220  1.000 30.269 ? 54  THR KKK C   1 
ATOM   24789 O O   . THR K  1 54  ? -8.041   -96.079  12.932  1.000 30.394 ? 54  THR KKK O   1 
ATOM   24790 C CB  . THR K  1 54  ? -4.567   -96.580  13.799  1.000 30.071 ? 54  THR KKK CB  1 
ATOM   24791 O OG1 . THR K  1 54  ? -4.536   -97.974  14.110  1.000 29.997 ? 54  THR KKK OG1 1 
ATOM   24792 C CG2 . THR K  1 54  ? -4.746   -95.781  15.071  1.000 30.156 ? 54  THR KKK CG2 1 
ATOM   24793 N N   . GLU K  1 55  ? -7.151   -97.959  13.877  1.000 30.981 ? 55  GLU KKK N   1 
ATOM   24794 C CA  A GLU K  1 55  ? -8.426   -98.500  14.423  0.500 31.144 ? 55  GLU KKK CA  1 
ATOM   24795 C CA  B GLU K  1 55  ? -8.423   -98.506  14.423  0.500 30.943 ? 55  GLU KKK CA  1 
ATOM   24796 C C   . GLU K  1 55  ? -8.399   -98.414  15.954  1.000 31.048 ? 55  GLU KKK C   1 
ATOM   24797 O O   . GLU K  1 55  ? -9.491   -98.304  16.548  1.000 32.823 ? 55  GLU KKK O   1 
ATOM   24798 C CB  A GLU K  1 55  ? -8.651   -99.929  13.926  0.500 31.318 ? 55  GLU KKK CB  1 
ATOM   24799 C CB  B GLU K  1 55  ? -8.632   -99.946  13.949  0.500 30.847 ? 55  GLU KKK CB  1 
ATOM   24800 C CG  A GLU K  1 55  ? -9.976   -100.106 13.207  0.500 31.375 ? 55  GLU KKK CG  1 
ATOM   24801 C CG  B GLU K  1 55  ? -10.077  -100.244 13.597  0.500 30.604 ? 55  GLU KKK CG  1 
ATOM   24802 C CD  A GLU K  1 55  ? -11.102  -100.701 14.037  0.500 31.302 ? 55  GLU KKK CD  1 
ATOM   24803 C CD  B GLU K  1 55  ? -10.612  -99.431  12.429  0.500 30.423 ? 55  GLU KKK CD  1 
ATOM   24804 O OE1 A GLU K  1 55  ? -12.241  -100.763 13.526  0.500 31.321 ? 55  GLU KKK OE1 1 
ATOM   24805 O OE1 B GLU K  1 55  ? -10.342  -99.809  11.272  0.500 29.928 ? 55  GLU KKK OE1 1 
ATOM   24806 O OE2 A GLU K  1 55  ? -10.839  -101.106 15.187  0.500 30.927 ? 55  GLU KKK OE2 1 
ATOM   24807 O OE2 B GLU K  1 55  ? -11.285  -98.412  12.681  0.500 30.092 ? 55  GLU KKK OE2 1 
ATOM   24808 N N   . THR K  1 56  ? -7.200   -98.452  16.549  1.000 30.777 ? 56  THR KKK N   1 
ATOM   24809 C CA  . THR K  1 56  ? -6.971   -98.345  18.016  1.000 29.704 ? 56  THR KKK CA  1 
ATOM   24810 C C   . THR K  1 56  ? -7.263   -96.924  18.486  1.000 28.446 ? 56  THR KKK C   1 
ATOM   24811 O O   . THR K  1 56  ? -7.308   -95.995  17.679  1.000 28.708 ? 56  THR KKK O   1 
ATOM   24812 C CB  . THR K  1 56  ? -5.529   -98.701  18.401  1.000 30.144 ? 56  THR KKK CB  1 
ATOM   24813 O OG1 . THR K  1 56  ? -4.640   -97.766  17.787  1.000 30.788 ? 56  THR KKK OG1 1 
ATOM   24814 C CG2 . THR K  1 56  ? -5.144   -100.103 17.994  1.000 30.070 ? 56  THR KKK CG2 1 
ATOM   24815 N N   . PRO K  1 57  ? -7.463   -96.710  19.806  1.000 26.127 ? 57  PRO KKK N   1 
ATOM   24816 C CA  . PRO K  1 57  ? -7.517   -95.361  20.366  1.000 24.981 ? 57  PRO KKK CA  1 
ATOM   24817 C C   . PRO K  1 57  ? -6.253   -94.540  20.074  1.000 24.171 ? 57  PRO KKK C   1 
ATOM   24818 O O   . PRO K  1 57  ? -5.173   -95.111  19.947  1.000 22.275 ? 57  PRO KKK O   1 
ATOM   24819 C CB  . PRO K  1 57  ? -7.681   -95.599  21.875  1.000 25.383 ? 57  PRO KKK CB  1 
ATOM   24820 C CG  . PRO K  1 57  ? -8.323   -96.964  21.961  1.000 25.602 ? 57  PRO KKK CG  1 
ATOM   24821 C CD  . PRO K  1 57  ? -7.704   -97.746  20.823  1.000 26.060 ? 57  PRO KKK CD  1 
ATOM   24822 N N   . VAL K  1 58  ? -6.440   -93.224  19.943  1.000 22.786 ? 58  VAL KKK N   1 
ATOM   24823 C CA  . VAL K  1 58  ? -5.366   -92.205  19.757  1.000 22.060 ? 58  VAL KKK CA  1 
ATOM   24824 C C   . VAL K  1 58  ? -5.433   -91.255  20.958  1.000 21.267 ? 58  VAL KKK C   1 
ATOM   24825 O O   . VAL K  1 58  ? -6.194   -90.271  20.894  1.000 20.797 ? 58  VAL KKK O   1 
ATOM   24826 C CB  . VAL K  1 58  ? -5.533   -91.462  18.416  1.000 21.932 ? 58  VAL KKK CB  1 
ATOM   24827 C CG1 . VAL K  1 58  ? -4.286   -90.673  18.050  1.000 21.784 ? 58  VAL KKK CG1 1 
ATOM   24828 C CG2 . VAL K  1 58  ? -5.908   -92.411  17.289  1.000 21.951 ? 58  VAL KKK CG2 1 
ATOM   24829 N N   . ARG K  1 59  ? -4.692   -91.566  22.026  1.000 20.568 ? 59  ARG KKK N   1 
ATOM   24830 C CA  . ARG K  1 59  ? -4.798   -90.879  23.343  1.000 19.919 ? 59  ARG KKK CA  1 
ATOM   24831 C C   . ARG K  1 59  ? -4.149   -89.493  23.290  1.000 20.070 ? 59  ARG KKK C   1 
ATOM   24832 O O   . ARG K  1 59  ? -4.592   -88.625  24.066  1.000 19.400 ? 59  ARG KKK O   1 
ATOM   24833 C CB  . ARG K  1 59  ? -4.155   -91.714  24.457  1.000 20.175 ? 59  ARG KKK CB  1 
ATOM   24834 C CG  . ARG K  1 59  ? -5.037   -92.849  24.954  1.000 20.267 ? 59  ARG KKK CG  1 
ATOM   24835 C CD  . ARG K  1 59  ? -4.267   -93.898  25.731  1.000 20.271 ? 59  ARG KKK CD  1 
ATOM   24836 N NE  . ARG K  1 59  ? -4.927   -95.192  25.657  1.000 20.684 ? 59  ARG KKK NE  1 
ATOM   24837 C CZ  . ARG K  1 59  ? -5.977   -95.575  26.387  1.000 21.000 ? 59  ARG KKK CZ  1 
ATOM   24838 N NH1 . ARG K  1 59  ? -6.527   -94.764  27.276  1.000 21.792 ? 59  ARG KKK NH1 1 
ATOM   24839 N NH2 . ARG K  1 59  ? -6.484   -96.781  26.209  1.000 21.334 ? 59  ARG KKK NH2 1 
ATOM   24840 N N   . ALA K  1 60  ? -3.152   -89.298  22.418  1.000 20.586 ? 60  ALA KKK N   1 
ATOM   24841 C CA  . ALA K  1 60  ? -2.263   -88.113  22.397  1.000 20.963 ? 60  ALA KKK CA  1 
ATOM   24842 C C   . ALA K  1 60  ? -2.376   -87.391  21.049  1.000 21.032 ? 60  ALA KKK C   1 
ATOM   24843 O O   . ALA K  1 60  ? -2.456   -88.075  20.012  1.000 20.527 ? 60  ALA KKK O   1 
ATOM   24844 C CB  . ALA K  1 60  ? -0.845   -88.546  22.669  1.000 21.087 ? 60  ALA KKK CB  1 
ATOM   24845 N N   . GLY K  1 61  ? -2.382   -86.057  21.074  1.000 22.276 ? 61  GLY KKK N   1 
ATOM   24846 C CA  . GLY K  1 61  ? -2.350   -85.216  19.862  1.000 22.389 ? 61  GLY KKK CA  1 
ATOM   24847 C C   . GLY K  1 61  ? -2.002   -83.776  20.178  1.000 22.723 ? 61  GLY KKK C   1 
ATOM   24848 O O   . GLY K  1 61  ? -2.702   -83.171  21.009  1.000 23.279 ? 61  GLY KKK O   1 
ATOM   24849 N N   . LYS K  1 62  ? -0.966   -83.246  19.524  1.000 24.006 ? 62  LYS KKK N   1 
ATOM   24850 C CA  . LYS K  1 62  ? -0.516   -81.835  19.653  1.000 24.345 ? 62  LYS KKK CA  1 
ATOM   24851 C C   . LYS K  1 62  ? -0.424   -81.209  18.260  1.000 24.486 ? 62  LYS KKK C   1 
ATOM   24852 O O   . LYS K  1 62  ? -0.155   -81.951  17.294  1.000 24.587 ? 62  LYS KKK O   1 
ATOM   24853 C CB  . LYS K  1 62  ? 0.853    -81.756  20.335  1.000 25.305 ? 62  LYS KKK CB  1 
ATOM   24854 C CG  . LYS K  1 62  ? 0.869    -82.049  21.830  1.000 25.846 ? 62  LYS KKK CG  1 
ATOM   24855 C CD  . LYS K  1 62  ? 0.073    -81.064  22.664  1.000 26.743 ? 62  LYS KKK CD  1 
ATOM   24856 C CE  . LYS K  1 62  ? 0.838    -80.534  23.861  1.000 27.983 ? 62  LYS KKK CE  1 
ATOM   24857 N NZ  . LYS K  1 62  ? -0.028   -80.392  25.053  1.000 28.740 ? 62  LYS KKK NZ  1 
ATOM   24858 N N   . PHE K  1 63  ? -0.653   -79.895  18.184  1.000 24.917 ? 63  PHE KKK N   1 
ATOM   24859 C CA  . PHE K  1 63  ? -0.287   -79.028  17.035  1.000 25.397 ? 63  PHE KKK CA  1 
ATOM   24860 C C   . PHE K  1 63  ? 1.211    -78.722  17.103  1.000 25.620 ? 63  PHE KKK C   1 
ATOM   24861 O O   . PHE K  1 63  ? 1.690    -78.309  18.181  1.000 27.541 ? 63  PHE KKK O   1 
ATOM   24862 C CB  . PHE K  1 63  ? -1.078   -77.718  17.051  1.000 24.913 ? 63  PHE KKK CB  1 
ATOM   24863 C CG  . PHE K  1 63  ? -2.466   -77.806  16.474  1.000 24.811 ? 63  PHE KKK CG  1 
ATOM   24864 C CD1 . PHE K  1 63  ? -2.656   -78.050  15.122  1.000 24.827 ? 63  PHE KKK CD1 1 
ATOM   24865 C CD2 . PHE K  1 63  ? -3.581   -77.628  17.277  1.000 24.436 ? 63  PHE KKK CD2 1 
ATOM   24866 C CE1 . PHE K  1 63  ? -3.934   -78.125  14.589  1.000 24.716 ? 63  PHE KKK CE1 1 
ATOM   24867 C CE2 . PHE K  1 63  ? -4.858   -77.698  16.742  1.000 24.989 ? 63  PHE KKK CE2 1 
ATOM   24868 C CZ  . PHE K  1 63  ? -5.032   -77.944  15.398  1.000 25.080 ? 63  PHE KKK CZ  1 
ATOM   24869 N N   . ILE K  1 64  ? 1.921    -78.947  15.995  1.000 25.462 ? 64  ILE KKK N   1 
ATOM   24870 C CA  . ILE K  1 64  ? 3.288    -78.407  15.733  1.000 24.769 ? 64  ILE KKK CA  1 
ATOM   24871 C C   . ILE K  1 64  ? 3.127    -77.365  14.619  1.000 24.703 ? 64  ILE KKK C   1 
ATOM   24872 O O   . ILE K  1 64  ? 3.439    -77.672  13.448  1.000 23.975 ? 64  ILE KKK O   1 
ATOM   24873 C CB  . ILE K  1 64  ? 4.287    -79.535  15.399  1.000 24.303 ? 64  ILE KKK CB  1 
ATOM   24874 C CG1 . ILE K  1 64  ? 4.372    -80.554  16.541  1.000 23.935 ? 64  ILE KKK CG1 1 
ATOM   24875 C CG2 . ILE K  1 64  ? 5.662    -78.978  15.047  1.000 24.223 ? 64  ILE KKK CG2 1 
ATOM   24876 C CD1 . ILE K  1 64  ? 5.242    -81.752  16.242  1.000 23.995 ? 64  ILE KKK CD1 1 
ATOM   24877 N N   . ALA K  1 65  ? 2.607    -76.191  14.991  1.000 25.741 ? 65  ALA KKK N   1 
ATOM   24878 C CA  . ALA K  1 65  ? 2.146    -75.117  14.080  1.000 26.928 ? 65  ALA KKK CA  1 
ATOM   24879 C C   . ALA K  1 65  ? 3.329    -74.531  13.300  1.000 27.841 ? 65  ALA KKK C   1 
ATOM   24880 O O   . ALA K  1 65  ? 3.096    -74.017  12.187  1.000 28.534 ? 65  ALA KKK O   1 
ATOM   24881 C CB  . ALA K  1 65  ? 1.420    -74.054  14.867  1.000 26.771 ? 65  ALA KKK CB  1 
ATOM   24882 N N   . ARG K  1 66  ? 4.546    -74.620  13.851  1.000 28.239 ? 66  ARG KKK N   1 
ATOM   24883 C CA  . ARG K  1 66  ? 5.788    -74.088  13.226  1.000 29.036 ? 66  ARG KKK CA  1 
ATOM   24884 C C   . ARG K  1 66  ? 6.145    -74.904  11.975  1.000 28.658 ? 66  ARG KKK C   1 
ATOM   24885 O O   . ARG K  1 66  ? 6.925    -74.390  11.153  1.000 28.143 ? 66  ARG KKK O   1 
ATOM   24886 C CB  . ARG K  1 66  ? 6.944    -74.086  14.234  1.000 29.350 ? 66  ARG KKK CB  1 
ATOM   24887 C CG  . ARG K  1 66  ? 7.641    -75.428  14.406  1.000 29.819 ? 66  ARG KKK CG  1 
ATOM   24888 C CD  . ARG K  1 66  ? 8.628    -75.413  15.557  1.000 30.406 ? 66  ARG KKK CD  1 
ATOM   24889 N NE  . ARG K  1 66  ? 7.959    -75.550  16.843  1.000 31.201 ? 66  ARG KKK NE  1 
ATOM   24890 C CZ  . ARG K  1 66  ? 8.555    -75.873  17.989  1.000 30.668 ? 66  ARG KKK CZ  1 
ATOM   24891 N NH1 . ARG K  1 66  ? 7.834    -75.969  19.093  1.000 31.127 ? 66  ARG KKK NH1 1 
ATOM   24892 N NH2 . ARG K  1 66  ? 9.858    -76.100  18.037  1.000 30.870 ? 66  ARG KKK NH2 1 
ATOM   24893 N N   . LYS K  1 67  ? 5.627    -76.132  11.847  1.000 28.263 ? 67  LYS KKK N   1 
ATOM   24894 C CA  . LYS K  1 67  ? 5.849    -77.008  10.662  1.000 28.002 ? 67  LYS KKK CA  1 
ATOM   24895 C C   . LYS K  1 67  ? 4.526    -77.254  9.925   1.000 26.511 ? 67  LYS KKK C   1 
ATOM   24896 O O   . LYS K  1 67  ? 4.534    -78.037  8.952   1.000 26.410 ? 67  LYS KKK O   1 
ATOM   24897 C CB  . LYS K  1 67  ? 6.489    -78.329  11.098  1.000 28.617 ? 67  LYS KKK CB  1 
ATOM   24898 C CG  . LYS K  1 67  ? 7.808    -78.203  11.850  1.000 29.320 ? 67  LYS KKK CG  1 
ATOM   24899 C CD  . LYS K  1 67  ? 8.910    -77.507  11.070  1.000 29.667 ? 67  LYS KKK CD  1 
ATOM   24900 C CE  . LYS K  1 67  ? 9.376    -78.294  9.864   1.000 30.006 ? 67  LYS KKK CE  1 
ATOM   24901 N NZ  . LYS K  1 67  ? 10.710   -77.845  9.402   1.000 30.692 ? 67  LYS KKK NZ  1 
ATOM   24902 N N   . ASN K  1 68  ? 3.449    -76.583  10.344  1.000 26.340 ? 68  ASN KKK N   1 
ATOM   24903 C CA  . ASN K  1 68  ? 2.052    -76.831  9.895   1.000 26.244 ? 68  ASN KKK CA  1 
ATOM   24904 C C   . ASN K  1 68  ? 1.706    -78.312  10.102  1.000 25.797 ? 68  ASN KKK C   1 
ATOM   24905 O O   . ASN K  1 68  ? 1.070    -78.901  9.206   1.000 25.176 ? 68  ASN KKK O   1 
ATOM   24906 C CB  . ASN K  1 68  ? 1.827    -76.408  8.439   1.000 26.655 ? 68  ASN KKK CB  1 
ATOM   24907 C CG  . ASN K  1 68  ? 1.877    -74.909  8.231   1.000 26.873 ? 68  ASN KKK CG  1 
ATOM   24908 O OD1 . ASN K  1 68  ? 1.575    -74.135  9.137   1.000 27.385 ? 68  ASN KKK OD1 1 
ATOM   24909 N ND2 . ASN K  1 68  ? 2.239    -74.491  7.029   1.000 28.248 ? 68  ASN KKK ND2 1 
ATOM   24910 N N   . TRP K  1 69  ? 2.108    -78.886  11.241  1.000 25.550 ? 69  TRP KKK N   1 
ATOM   24911 C CA  . TRP K  1 69  ? 1.918    -80.326  11.567  1.000 25.327 ? 69  TRP KKK CA  1 
ATOM   24912 C C   . TRP K  1 69  ? 0.874    -80.503  12.672  1.000 24.092 ? 69  TRP KKK C   1 
ATOM   24913 O O   . TRP K  1 69  ? 0.655    -79.561  13.461  1.000 23.911 ? 69  TRP KKK O   1 
ATOM   24914 C CB  . TRP K  1 69  ? 3.237    -80.980  11.999  1.000 25.774 ? 69  TRP KKK CB  1 
ATOM   24915 C CG  . TRP K  1 69  ? 4.261    -81.170  10.924  1.000 26.511 ? 69  TRP KKK CG  1 
ATOM   24916 C CD1 . TRP K  1 69  ? 4.081    -81.118  9.571   1.000 26.914 ? 69  TRP KKK CD1 1 
ATOM   24917 C CD2 . TRP K  1 69  ? 5.649    -81.485  11.130  1.000 26.922 ? 69  TRP KKK CD2 1 
ATOM   24918 N NE1 . TRP K  1 69  ? 5.264    -81.357  8.925   1.000 27.222 ? 69  TRP KKK NE1 1 
ATOM   24919 C CE2 . TRP K  1 69  ? 6.244    -81.587  9.855   1.000 26.896 ? 69  TRP KKK CE2 1 
ATOM   24920 C CE3 . TRP K  1 69  ? 6.447    -81.670  12.265  1.000 26.735 ? 69  TRP KKK CE3 1 
ATOM   24921 C CZ2 . TRP K  1 69  ? 7.598    -81.872  9.688   1.000 27.029 ? 69  TRP KKK CZ2 1 
ATOM   24922 C CZ3 . TRP K  1 69  ? 7.784    -81.956  12.099  1.000 27.045 ? 69  TRP KKK CZ3 1 
ATOM   24923 C CH2 . TRP K  1 69  ? 8.351    -82.054  10.827  1.000 27.311 ? 69  TRP KKK CH2 1 
ATOM   24924 N N   . ILE K  1 70  ? 0.267    -81.691  12.706  1.000 23.924 ? 70  ILE KKK N   1 
ATOM   24925 C CA  . ILE K  1 70  ? -0.272   -82.338  13.938  1.000 23.074 ? 70  ILE KKK CA  1 
ATOM   24926 C C   . ILE K  1 70  ? 0.593    -83.578  14.190  1.000 22.642 ? 70  ILE KKK C   1 
ATOM   24927 O O   . ILE K  1 70  ? 1.022    -84.208  13.198  1.000 22.528 ? 70  ILE KKK O   1 
ATOM   24928 C CB  . ILE K  1 70  ? -1.775   -82.676  13.812  1.000 23.073 ? 70  ILE KKK CB  1 
ATOM   24929 C CG1 . ILE K  1 70  ? -2.041   -83.836  12.846  1.000 23.082 ? 70  ILE KKK CG1 1 
ATOM   24930 C CG2 . ILE K  1 70  ? -2.567   -81.433  13.435  1.000 23.301 ? 70  ILE KKK CG2 1 
ATOM   24931 C CD1 . ILE K  1 70  ? -3.484   -84.287  12.795  1.000 22.851 ? 70  ILE KKK CD1 1 
ATOM   24932 N N   . ILE K  1 71  ? 0.874    -83.881  15.458  1.000 22.383 ? 71  ILE KKK N   1 
ATOM   24933 C CA  . ILE K  1 71  ? 1.538    -85.145  15.892  1.000 22.298 ? 71  ILE KKK CA  1 
ATOM   24934 C C   . ILE K  1 71  ? 0.580    -85.849  16.857  1.000 21.867 ? 71  ILE KKK C   1 
ATOM   24935 O O   . ILE K  1 71  ? 0.049    -85.168  17.759  1.000 21.152 ? 71  ILE KKK O   1 
ATOM   24936 C CB  . ILE K  1 71  ? 2.934    -84.894  16.504  1.000 22.123 ? 71  ILE KKK CB  1 
ATOM   24937 C CG1 . ILE K  1 71  ? 3.601    -86.203  16.936  1.000 22.075 ? 71  ILE KKK CG1 1 
ATOM   24938 C CG2 . ILE K  1 71  ? 2.879    -83.888  17.647  1.000 22.317 ? 71  ILE KKK CG2 1 
ATOM   24939 C CD1 . ILE K  1 71  ? 5.112    -86.145  16.963  1.000 22.054 ? 71  ILE KKK CD1 1 
ATOM   24940 N N   . VAL K  1 72  ? 0.342    -87.144  16.634  1.000 23.076 ? 72  VAL KKK N   1 
ATOM   24941 C CA  . VAL K  1 72  ? -0.591   -87.986  17.441  1.000 23.185 ? 72  VAL KKK CA  1 
ATOM   24942 C C   . VAL K  1 72  ? 0.109    -89.302  17.801  1.000 23.583 ? 72  VAL KKK C   1 
ATOM   24943 O O   . VAL K  1 72  ? 0.992    -89.741  17.034  1.000 24.642 ? 72  VAL KKK O   1 
ATOM   24944 C CB  . VAL K  1 72  ? -1.923   -88.236  16.703  1.000 23.475 ? 72  VAL KKK CB  1 
ATOM   24945 C CG1 . VAL K  1 72  ? -2.526   -86.943  16.168  1.000 23.549 ? 72  VAL KKK CG1 1 
ATOM   24946 C CG2 . VAL K  1 72  ? -1.780   -89.256  15.582  1.000 23.783 ? 72  VAL KKK CG2 1 
ATOM   24947 N N   . GLY K  1 73  ? -0.277   -89.888  18.939  1.000 24.058 ? 73  GLY KKK N   1 
ATOM   24948 C CA  . GLY K  1 73  ? 0.147    -91.225  19.397  1.000 24.316 ? 73  GLY KKK CA  1 
ATOM   24949 C C   . GLY K  1 73  ? -1.062   -92.099  19.686  1.000 24.603 ? 73  GLY KKK C   1 
ATOM   24950 O O   . GLY K  1 73  ? -2.084   -91.546  20.149  1.000 24.497 ? 73  GLY KKK O   1 
ATOM   24951 N N   . SER K  1 74  ? -0.951   -93.408  19.430  1.000 25.479 ? 74  SER KKK N   1 
ATOM   24952 C CA  . SER K  1 74  ? -2.065   -94.392  19.501  1.000 25.748 ? 74  SER KKK CA  1 
ATOM   24953 C C   . SER K  1 74  ? -1.620   -95.663  20.238  1.000 25.867 ? 74  SER KKK C   1 
ATOM   24954 O O   . SER K  1 74  ? -0.398   -95.839  20.442  1.000 25.650 ? 74  SER KKK O   1 
ATOM   24955 C CB  . SER K  1 74  ? -2.611   -94.690  18.122  1.000 25.801 ? 74  SER KKK CB  1 
ATOM   24956 O OG  . SER K  1 74  ? -1.670   -94.362  17.108  1.000 25.874 ? 74  SER KKK OG  1 
ATOM   24957 N N   . ASP K  1 75  ? -2.587   -96.508  20.621  1.000 26.009 ? 75  ASP KKK N   1 
ATOM   24958 C CA  . ASP K  1 75  ? -2.382   -97.762  21.400  1.000 26.425 ? 75  ASP KKK CA  1 
ATOM   24959 C C   . ASP K  1 75  ? -1.686   -98.822  20.535  1.000 26.391 ? 75  ASP KKK C   1 
ATOM   24960 O O   . ASP K  1 75  ? -1.268   -99.856  21.101  1.000 26.903 ? 75  ASP KKK O   1 
ATOM   24961 C CB  . ASP K  1 75  ? -3.707   -98.304  21.946  1.000 26.382 ? 75  ASP KKK CB  1 
ATOM   24962 C CG  . ASP K  1 75  ? -4.344   -97.442  23.023  1.000 26.382 ? 75  ASP KKK CG  1 
ATOM   24963 O OD1 . ASP K  1 75  ? -3.656   -96.543  23.545  1.000 27.630 ? 75  ASP KKK OD1 1 
ATOM   24964 O OD2 . ASP K  1 75  ? -5.528   -97.676  23.334  1.000 26.443 ? 75  ASP KKK OD2 1 
ATOM   24965 N N   . ASP K  1 76  ? -1.564   -98.578  19.224  1.000 25.859 ? 76  ASP KKK N   1 
ATOM   24966 C CA  . ASP K  1 76  ? -0.862   -99.462  18.253  1.000 25.433 ? 76  ASP KKK CA  1 
ATOM   24967 C C   . ASP K  1 76  ? 0.658    -99.248  18.325  1.000 24.662 ? 76  ASP KKK C   1 
ATOM   24968 O O   . ASP K  1 76  ? 1.361    -99.859  17.499  1.000 24.575 ? 76  ASP KKK O   1 
ATOM   24969 C CB  . ASP K  1 76  ? -1.381   -99.236  16.830  1.000 25.649 ? 76  ASP KKK CB  1 
ATOM   24970 C CG  . ASP K  1 76  ? -1.170   -97.823  16.310  1.000 25.452 ? 76  ASP KKK CG  1 
ATOM   24971 O OD1 . ASP K  1 76  ? -0.716   -96.963  17.094  1.000 25.687 ? 76  ASP KKK OD1 1 
ATOM   24972 O OD2 . ASP K  1 76  ? -1.469   -97.592  15.128  1.000 25.698 ? 76  ASP KKK OD2 1 
ATOM   24973 N N   . PHE K  1 77  ? 1.126    -98.405  19.258  1.000 24.546 ? 77  PHE KKK N   1 
ATOM   24974 C CA  . PHE K  1 77  ? 2.548    -98.178  19.643  1.000 24.679 ? 77  PHE KKK CA  1 
ATOM   24975 C C   . PHE K  1 77  ? 3.185    -97.069  18.795  1.000 24.456 ? 77  PHE KKK C   1 
ATOM   24976 O O   . PHE K  1 77  ? 4.419    -96.904  18.880  1.000 23.653 ? 77  PHE KKK O   1 
ATOM   24977 C CB  . PHE K  1 77  ? 3.425    -99.422  19.461  1.000 25.031 ? 77  PHE KKK CB  1 
ATOM   24978 C CG  . PHE K  1 77  ? 2.921    -100.725 20.031  1.000 25.725 ? 77  PHE KKK CG  1 
ATOM   24979 C CD1 . PHE K  1 77  ? 1.929    -100.768 20.998  1.000 26.127 ? 77  PHE KKK CD1 1 
ATOM   24980 C CD2 . PHE K  1 77  ? 3.486    -101.921 19.613  1.000 26.192 ? 77  PHE KKK CD2 1 
ATOM   24981 C CE1 . PHE K  1 77  ? 1.492    -101.982 21.509  1.000 26.231 ? 77  PHE KKK CE1 1 
ATOM   24982 C CE2 . PHE K  1 77  ? 3.052    -103.133 20.129  1.000 26.025 ? 77  PHE KKK CE2 1 
ATOM   24983 C CZ  . PHE K  1 77  ? 2.054    -103.160 21.075  1.000 26.176 ? 77  PHE KKK CZ  1 
ATOM   24984 N N   . ARG K  1 78  ? 2.397    -96.340  17.999  1.000 24.700 ? 78  ARG KKK N   1 
ATOM   24985 C CA  . ARG K  1 78  ? 2.932    -95.552  16.858  1.000 24.809 ? 78  ARG KKK CA  1 
ATOM   24986 C C   . ARG K  1 78  ? 2.693    -94.052  17.061  1.000 24.996 ? 78  ARG KKK C   1 
ATOM   24987 O O   . ARG K  1 78  ? 1.590    -93.663  17.493  1.000 25.502 ? 78  ARG KKK O   1 
ATOM   24988 C CB  . ARG K  1 78  ? 2.311    -96.043  15.546  1.000 25.159 ? 78  ARG KKK CB  1 
ATOM   24989 C CG  . ARG K  1 78  ? 2.551    -97.522  15.280  1.000 25.605 ? 78  ARG KKK CG  1 
ATOM   24990 C CD  . ARG K  1 78  ? 2.253    -97.922  13.851  1.000 25.742 ? 78  ARG KKK CD  1 
ATOM   24991 N NE  . ARG K  1 78  ? 3.251    -97.435  12.907  1.000 26.030 ? 78  ARG KKK NE  1 
ATOM   24992 C CZ  . ARG K  1 78  ? 4.446    -97.988  12.701  1.000 25.973 ? 78  ARG KKK CZ  1 
ATOM   24993 N NH1 . ARG K  1 78  ? 4.820    -99.061  13.380  1.000 26.073 ? 78  ARG KKK NH1 1 
ATOM   24994 N NH2 . ARG K  1 78  ? 5.270    -97.460  11.812  1.000 26.100 ? 78  ARG KKK NH2 1 
ATOM   24995 N N   . ILE K  1 79  ? 3.718    -93.250  16.756  1.000 25.078 ? 79  ILE KKK N   1 
ATOM   24996 C CA  . ILE K  1 79  ? 3.619    -91.774  16.576  1.000 25.347 ? 79  ILE KKK CA  1 
ATOM   24997 C C   . ILE K  1 79  ? 3.445    -91.521  15.075  1.000 25.227 ? 79  ILE KKK C   1 
ATOM   24998 O O   . ILE K  1 79  ? 4.193    -92.122  14.272  1.000 24.852 ? 79  ILE KKK O   1 
ATOM   24999 C CB  . ILE K  1 79  ? 4.844    -91.045  17.170  1.000 25.714 ? 79  ILE KKK CB  1 
ATOM   25000 C CG1 . ILE K  1 79  ? 4.725    -90.907  18.691  1.000 26.132 ? 79  ILE KKK CG1 1 
ATOM   25001 C CG2 . ILE K  1 79  ? 5.057    -89.692  16.503  1.000 25.541 ? 79  ILE KKK CG2 1 
ATOM   25002 C CD1 . ILE K  1 79  ? 6.008    -90.506  19.382  1.000 26.321 ? 79  ILE KKK CD1 1 
ATOM   25003 N N   . ARG K  1 80  ? 2.463    -90.700  14.713  1.000 25.822 ? 80  ARG KKK N   1 
ATOM   25004 C CA  . ARG K  1 80  ? 2.201    -90.303  13.308  1.000 26.046 ? 80  ARG KKK CA  1 
ATOM   25005 C C   . ARG K  1 80  ? 2.152    -88.777  13.236  1.000 26.026 ? 80  ARG KKK C   1 
ATOM   25006 O O   . ARG K  1 80  ? 1.654    -88.146  14.190  1.000 25.066 ? 80  ARG KKK O   1 
ATOM   25007 C CB  . ARG K  1 80  ? 0.911    -90.950  12.801  1.000 26.591 ? 80  ARG KKK CB  1 
ATOM   25008 C CG  . ARG K  1 80  ? 1.010    -92.456  12.601  1.000 26.635 ? 80  ARG KKK CG  1 
ATOM   25009 C CD  . ARG K  1 80  ? -0.331   -93.014  12.178  1.000 26.920 ? 80  ARG KKK CD  1 
ATOM   25010 N NE  . ARG K  1 80  ? -0.398   -94.466  12.083  1.000 27.506 ? 80  ARG KKK NE  1 
ATOM   25011 C CZ  . ARG K  1 80  ? -0.703   -95.289  13.086  1.000 27.736 ? 80  ARG KKK CZ  1 
ATOM   25012 N NH1 . ARG K  1 80  ? -0.959   -94.819  14.296  1.000 27.796 ? 80  ARG KKK NH1 1 
ATOM   25013 N NH2 . ARG K  1 80  ? -0.746   -96.592  12.868  1.000 27.732 ? 80  ARG KKK NH2 1 
ATOM   25014 N N   . VAL K  1 81  ? 2.677    -88.225  12.144  1.000 26.298 ? 81  VAL KKK N   1 
ATOM   25015 C CA  . VAL K  1 81  ? 2.755    -86.761  11.881  1.000 26.521 ? 81  VAL KKK CA  1 
ATOM   25016 C C   . VAL K  1 81  ? 2.100    -86.514  10.521  1.000 26.222 ? 81  VAL KKK C   1 
ATOM   25017 O O   . VAL K  1 81  ? 2.492    -87.190  9.548   1.000 25.996 ? 81  VAL KKK O   1 
ATOM   25018 C CB  . VAL K  1 81  ? 4.213    -86.266  11.941  1.000 26.788 ? 81  VAL KKK CB  1 
ATOM   25019 C CG1 . VAL K  1 81  ? 4.331    -84.774  11.670  1.000 26.829 ? 81  VAL KKK CG1 1 
ATOM   25020 C CG2 . VAL K  1 81  ? 4.861    -86.618  13.274  1.000 26.561 ? 81  VAL KKK CG2 1 
ATOM   25021 N N   . PHE K  1 82  ? 1.102    -85.630  10.484  1.000 27.372 ? 82  PHE KKK N   1 
ATOM   25022 C CA  . PHE K  1 82  ? 0.360    -85.228  9.262   1.000 27.908 ? 82  PHE KKK CA  1 
ATOM   25023 C C   . PHE K  1 82  ? 0.420    -83.704  9.124   1.000 28.112 ? 82  PHE KKK C   1 
ATOM   25024 O O   . PHE K  1 82  ? 0.187    -82.996  10.124  1.000 28.365 ? 82  PHE KKK O   1 
ATOM   25025 C CB  . PHE K  1 82  ? -1.089   -85.720  9.320   1.000 28.455 ? 82  PHE KKK CB  1 
ATOM   25026 C CG  . PHE K  1 82  ? -1.248   -87.216  9.428   1.000 28.482 ? 82  PHE KKK CG  1 
ATOM   25027 C CD1 . PHE K  1 82  ? -1.322   -88.009  8.291   1.000 28.539 ? 82  PHE KKK CD1 1 
ATOM   25028 C CD2 . PHE K  1 82  ? -1.325   -87.834  10.668  1.000 28.874 ? 82  PHE KKK CD2 1 
ATOM   25029 C CE1 . PHE K  1 82  ? -1.467   -89.384  8.393   1.000 28.894 ? 82  PHE KKK CE1 1 
ATOM   25030 C CE2 . PHE K  1 82  ? -1.474   -89.209  10.767  1.000 28.375 ? 82  PHE KKK CE2 1 
ATOM   25031 C CZ  . PHE K  1 82  ? -1.541   -89.982  9.631   1.000 28.174 ? 82  PHE KKK CZ  1 
ATOM   25032 N N   . ASN K  1 83  ? 0.739    -83.221  7.922   1.000 28.667 ? 83  ASN KKK N   1 
ATOM   25033 C CA  . ASN K  1 83  ? 0.620    -81.786  7.554   1.000 28.635 ? 83  ASN KKK CA  1 
ATOM   25034 C C   . ASN K  1 83  ? -0.872   -81.487  7.370   1.000 28.829 ? 83  ASN KKK C   1 
ATOM   25035 O O   . ASN K  1 83  ? -1.497   -82.154  6.525   1.000 29.785 ? 83  ASN KKK O   1 
ATOM   25036 C CB  . ASN K  1 83  ? 1.460    -81.451  6.320   1.000 28.407 ? 83  ASN KKK CB  1 
ATOM   25037 C CG  . ASN K  1 83  ? 1.360    -79.995  5.917   1.000 28.066 ? 83  ASN KKK CG  1 
ATOM   25038 O OD1 . ASN K  1 83  ? 0.264    -79.456  5.804   1.000 27.853 ? 83  ASN KKK OD1 1 
ATOM   25039 N ND2 . ASN K  1 83  ? 2.497    -79.353  5.703   1.000 27.831 ? 83  ASN KKK ND2 1 
ATOM   25040 N N   . TYR K  1 84  ? -1.418   -80.537  8.138   1.000 28.771 ? 84  TYR KKK N   1 
ATOM   25041 C CA  . TYR K  1 84  ? -2.880   -80.266  8.226   1.000 29.907 ? 84  TYR KKK CA  1 
ATOM   25042 C C   . TYR K  1 84  ? -3.365   -79.445  7.021   1.000 30.179 ? 84  TYR KKK C   1 
ATOM   25043 O O   . TYR K  1 84  ? -4.597   -79.333  6.862   1.000 30.770 ? 84  TYR KKK O   1 
ATOM   25044 C CB  . TYR K  1 84  ? -3.264   -79.604  9.555   1.000 29.380 ? 84  TYR KKK CB  1 
ATOM   25045 C CG  . TYR K  1 84  ? -2.450   -78.414  10.002  1.000 29.192 ? 84  TYR KKK CG  1 
ATOM   25046 C CD1 . TYR K  1 84  ? -2.336   -77.270  9.225   1.000 29.100 ? 84  TYR KKK CD1 1 
ATOM   25047 C CD2 . TYR K  1 84  ? -1.832   -78.413  11.243  1.000 28.894 ? 84  TYR KKK CD2 1 
ATOM   25048 C CE1 . TYR K  1 84  ? -1.604   -76.174  9.656   1.000 28.948 ? 84  TYR KKK CE1 1 
ATOM   25049 C CE2 . TYR K  1 84  ? -1.099   -77.326  11.689  1.000 28.659 ? 84  TYR KKK CE2 1 
ATOM   25050 C CZ  . TYR K  1 84  ? -0.988   -76.200  10.895  1.000 28.733 ? 84  TYR KKK CZ  1 
ATOM   25051 O OH  . TYR K  1 84  ? -0.261   -75.133  11.340  1.000 27.758 ? 84  TYR KKK OH  1 
ATOM   25052 N N   . ASN K  1 85  ? -2.451   -78.898  6.211   1.000 31.879 ? 85  ASN KKK N   1 
ATOM   25053 C CA  . ASN K  1 85  ? -2.780   -78.141  4.972   1.000 32.899 ? 85  ASN KKK CA  1 
ATOM   25054 C C   . ASN K  1 85  ? -3.033   -79.125  3.823   1.000 33.535 ? 85  ASN KKK C   1 
ATOM   25055 O O   . ASN K  1 85  ? -4.065   -78.973  3.140   1.000 34.293 ? 85  ASN KKK O   1 
ATOM   25056 C CB  . ASN K  1 85  ? -1.689   -77.128  4.607   1.000 33.109 ? 85  ASN KKK CB  1 
ATOM   25057 C CG  . ASN K  1 85  ? -1.556   -76.005  5.615   1.000 33.116 ? 85  ASN KKK CG  1 
ATOM   25058 O OD1 . ASN K  1 85  ? -2.545   -75.561  6.195   1.000 33.869 ? 85  ASN KKK OD1 1 
ATOM   25059 N ND2 . ASN K  1 85  ? -0.339   -75.532  5.824   1.000 32.918 ? 85  ASN KKK ND2 1 
ATOM   25060 N N   . THR K  1 86  ? -2.128   -80.089  3.617   1.000 34.583 ? 86  THR KKK N   1 
ATOM   25061 C CA  . THR K  1 86  ? -2.192   -81.101  2.525   1.000 35.054 ? 86  THR KKK CA  1 
ATOM   25062 C C   . THR K  1 86  ? -2.946   -82.351  2.999   1.000 35.329 ? 86  THR KKK C   1 
ATOM   25063 O O   . THR K  1 86  ? -3.697   -82.926  2.184   1.000 35.280 ? 86  THR KKK O   1 
ATOM   25064 C CB  . THR K  1 86  ? -0.792   -81.480  2.027   1.000 35.391 ? 86  THR KKK CB  1 
ATOM   25065 O OG1 . THR K  1 86  ? -0.029   -81.945  3.141   1.000 35.434 ? 86  THR KKK OG1 1 
ATOM   25066 C CG2 . THR K  1 86  ? -0.070   -80.332  1.356   1.000 35.727 ? 86  THR KKK CG2 1 
ATOM   25067 N N   . GLY K  1 87  ? -2.743   -82.755  4.258   1.000 35.119 ? 87  GLY KKK N   1 
ATOM   25068 C CA  . GLY K  1 87  ? -3.228   -84.034  4.814   1.000 34.868 ? 87  GLY KKK CA  1 
ATOM   25069 C C   . GLY K  1 87  ? -2.223   -85.156  4.596   1.000 34.495 ? 87  GLY KKK C   1 
ATOM   25070 O O   . GLY K  1 87  ? -2.533   -86.303  4.977   1.000 34.330 ? 87  GLY KKK O   1 
ATOM   25071 N N   . GLU K  1 88  ? -1.059   -84.841  4.015   1.000 33.656 ? 88  GLU KKK N   1 
ATOM   25072 C CA  . GLU K  1 88  ? 0.021    -85.817  3.708   1.000 33.381 ? 88  GLU KKK CA  1 
ATOM   25073 C C   . GLU K  1 88  ? 0.648    -86.302  5.018   1.000 32.040 ? 88  GLU KKK C   1 
ATOM   25074 O O   . GLU K  1 88  ? 0.836    -85.471  5.929   1.000 31.275 ? 88  GLU KKK O   1 
ATOM   25075 C CB  . GLU K  1 88  ? 1.099    -85.194  2.818   1.000 34.801 ? 88  GLU KKK CB  1 
ATOM   25076 C CG  . GLU K  1 88  ? 0.669    -85.000  1.375   1.000 35.743 ? 88  GLU KKK CG  1 
ATOM   25077 C CD  . GLU K  1 88  ? 1.803    -84.613  0.440   1.000 36.745 ? 88  GLU KKK CD  1 
ATOM   25078 O OE1 . GLU K  1 88  ? 2.795    -85.369  0.374   1.000 37.349 ? 88  GLU KKK OE1 1 
ATOM   25079 O OE2 . GLU K  1 88  ? 1.697    -83.552  -0.212  1.000 37.502 ? 88  GLU KKK OE2 1 
ATOM   25080 N N   . LYS K  1 89  ? 0.956    -87.599  5.099   1.000 31.638 ? 89  LYS KKK N   1 
ATOM   25081 C CA  . LYS K  1 89  ? 1.661    -88.214  6.253   1.000 30.949 ? 89  LYS KKK CA  1 
ATOM   25082 C C   . LYS K  1 89  ? 3.158    -87.917  6.112   1.000 30.487 ? 89  LYS KKK C   1 
ATOM   25083 O O   . LYS K  1 89  ? 3.725    -88.203  5.036   1.000 31.187 ? 89  LYS KKK O   1 
ATOM   25084 C CB  . LYS K  1 89  ? 1.375    -89.717  6.323   1.000 30.457 ? 89  LYS KKK CB  1 
ATOM   25085 C CG  . LYS K  1 89  ? 1.775    -90.383  7.633   1.000 29.917 ? 89  LYS KKK CG  1 
ATOM   25086 C CD  . LYS K  1 89  ? 1.161    -91.752  7.829   1.000 29.809 ? 89  LYS KKK CD  1 
ATOM   25087 C CE  . LYS K  1 89  ? 1.618    -92.762  6.799   1.000 29.637 ? 89  LYS KKK CE  1 
ATOM   25088 N NZ  . LYS K  1 89  ? 1.230    -94.139  7.185   1.000 29.092 ? 89  LYS KKK NZ  1 
ATOM   25089 N N   . VAL K  1 90  ? 3.761    -87.350  7.160   1.000 30.176 ? 90  VAL KKK N   1 
ATOM   25090 C CA  . VAL K  1 90  ? 5.181    -86.889  7.186   1.000 29.382 ? 90  VAL KKK CA  1 
ATOM   25091 C C   . VAL K  1 90  ? 6.061    -88.049  7.656   1.000 28.598 ? 90  VAL KKK C   1 
ATOM   25092 O O   . VAL K  1 90  ? 7.062    -88.347  6.978   1.000 28.691 ? 90  VAL KKK O   1 
ATOM   25093 C CB  . VAL K  1 90  ? 5.343    -85.652  8.089   1.000 29.425 ? 90  VAL KKK CB  1 
ATOM   25094 C CG1 . VAL K  1 90  ? 6.794    -85.203  8.187   1.000 29.451 ? 90  VAL KKK CG1 1 
ATOM   25095 C CG2 . VAL K  1 90  ? 4.458    -84.505  7.625   1.000 29.684 ? 90  VAL KKK CG2 1 
ATOM   25096 N N   . VAL K  1 91  ? 5.694    -88.671  8.779   1.000 27.825 ? 91  VAL KKK N   1 
ATOM   25097 C CA  . VAL K  1 91  ? 6.429    -89.827  9.370   1.000 27.243 ? 91  VAL KKK CA  1 
ATOM   25098 C C   . VAL K  1 91  ? 5.411    -90.754  10.046  1.000 26.467 ? 91  VAL KKK C   1 
ATOM   25099 O O   . VAL K  1 91  ? 4.320    -90.275  10.433  1.000 26.217 ? 91  VAL KKK O   1 
ATOM   25100 C CB  . VAL K  1 91  ? 7.532    -89.351  10.337  1.000 27.119 ? 91  VAL KKK CB  1 
ATOM   25101 C CG1 . VAL K  1 91  ? 6.970    -88.842  11.656  1.000 27.347 ? 91  VAL KKK CG1 1 
ATOM   25102 C CG2 . VAL K  1 91  ? 8.581    -90.426  10.579  1.000 27.669 ? 91  VAL KKK CG2 1 
ATOM   25103 N N   . ASP K  1 92  ? 5.756    -92.038  10.144  1.000 26.384 ? 92  ASP KKK N   1 
ATOM   25104 C CA  . ASP K  1 92  ? 4.954    -93.089  10.821  1.000 26.067 ? 92  ASP KKK CA  1 
ATOM   25105 C C   . ASP K  1 92  ? 5.935    -94.113  11.398  1.000 25.186 ? 92  ASP KKK C   1 
ATOM   25106 O O   . ASP K  1 92  ? 6.402    -94.978  10.631  1.000 25.316 ? 92  ASP KKK O   1 
ATOM   25107 C CB  . ASP K  1 92  ? 3.950    -93.709  9.845   1.000 26.054 ? 92  ASP KKK CB  1 
ATOM   25108 C CG  . ASP K  1 92  ? 2.921    -94.618  10.493  1.000 26.666 ? 92  ASP KKK CG  1 
ATOM   25109 O OD1 . ASP K  1 92  ? 3.222    -95.177  11.570  1.000 26.410 ? 92  ASP KKK OD1 1 
ATOM   25110 O OD2 . ASP K  1 92  ? 1.821    -94.757  9.915   1.000 26.855 ? 92  ASP KKK OD2 1 
ATOM   25111 N N   . PHE K  1 93  ? 6.263    -93.996  12.687  1.000 25.106 ? 93  PHE KKK N   1 
ATOM   25112 C CA  . PHE K  1 93  ? 7.296    -94.833  13.352  1.000 24.912 ? 93  PHE KKK CA  1 
ATOM   25113 C C   . PHE K  1 93  ? 6.723    -95.476  14.620  1.000 25.073 ? 93  PHE KKK C   1 
ATOM   25114 O O   . PHE K  1 93  ? 5.821    -94.901  15.257  1.000 24.189 ? 93  PHE KKK O   1 
ATOM   25115 C CB  . PHE K  1 93  ? 8.571    -94.023  13.616  1.000 24.642 ? 93  PHE KKK CB  1 
ATOM   25116 C CG  . PHE K  1 93  ? 8.451    -92.853  14.561  1.000 25.105 ? 93  PHE KKK CG  1 
ATOM   25117 C CD1 . PHE K  1 93  ? 8.167    -91.580  14.087  1.000 24.615 ? 93  PHE KKK CD1 1 
ATOM   25118 C CD2 . PHE K  1 93  ? 8.684    -93.010  15.919  1.000 25.098 ? 93  PHE KKK CD2 1 
ATOM   25119 C CE1 . PHE K  1 93  ? 8.078    -90.501  14.955  1.000 24.631 ? 93  PHE KKK CE1 1 
ATOM   25120 C CE2 . PHE K  1 93  ? 8.594    -91.931  16.786  1.000 24.912 ? 93  PHE KKK CE2 1 
ATOM   25121 C CZ  . PHE K  1 93  ? 8.293    -90.678  16.303  1.000 25.210 ? 93  PHE KKK CZ  1 
ATOM   25122 N N   . GLU K  1 94  ? 7.237    -96.664  14.946  1.000 25.411 ? 94  GLU KKK N   1 
ATOM   25123 C CA  . GLU K  1 94  ? 7.005    -97.357  16.238  1.000 26.603 ? 94  GLU KKK CA  1 
ATOM   25124 C C   . GLU K  1 94  ? 7.814    -96.625  17.314  1.000 25.614 ? 94  GLU KKK C   1 
ATOM   25125 O O   . GLU K  1 94  ? 9.057    -96.712  17.278  1.000 25.806 ? 94  GLU KKK O   1 
ATOM   25126 C CB  . GLU K  1 94  ? 7.402    -98.829  16.127  1.000 27.537 ? 94  GLU KKK CB  1 
ATOM   25127 C CG  . GLU K  1 94  ? 7.184    -99.621  17.402  1.000 29.043 ? 94  GLU KKK CG  1 
ATOM   25128 C CD  . GLU K  1 94  ? 7.704    -101.045 17.329  1.000 29.874 ? 94  GLU KKK CD  1 
ATOM   25129 O OE1 . GLU K  1 94  ? 8.443    -101.451 18.244  1.000 31.943 ? 94  GLU KKK OE1 1 
ATOM   25130 O OE2 . GLU K  1 94  ? 7.373    -101.742 16.351  1.000 32.208 ? 94  GLU KKK OE2 1 
ATOM   25131 N N   . ALA K  1 95  ? 7.126    -95.913  18.209  1.000 25.750 ? 95  ALA KKK N   1 
ATOM   25132 C CA  . ALA K  1 95  ? 7.723    -95.134  19.317  1.000 26.450 ? 95  ALA KKK CA  1 
ATOM   25133 C C   . ALA K  1 95  ? 8.056    -96.070  20.483  1.000 27.150 ? 95  ALA KKK C   1 
ATOM   25134 O O   . ALA K  1 95  ? 9.199    -96.013  20.972  1.000 27.256 ? 95  ALA KKK O   1 
ATOM   25135 C CB  . ALA K  1 95  ? 6.781    -94.037  19.741  1.000 26.361 ? 95  ALA KKK CB  1 
ATOM   25136 N N   . HIS K  1 96  ? 7.087    -96.892  20.900  1.000 28.127 ? 96  HIS KKK N   1 
ATOM   25137 C CA  . HIS K  1 96  ? 7.164    -97.803  22.076  1.000 28.291 ? 96  HIS KKK CA  1 
ATOM   25138 C C   . HIS K  1 96  ? 6.625    -99.182  21.694  1.000 29.403 ? 96  HIS KKK C   1 
ATOM   25139 O O   . HIS K  1 96  ? 6.067    -99.349  20.614  1.000 29.724 ? 96  HIS KKK O   1 
ATOM   25140 C CB  . HIS K  1 96  ? 6.406    -97.185  23.262  1.000 27.956 ? 96  HIS KKK CB  1 
ATOM   25141 C CG  . HIS K  1 96  ? 6.830    -95.792  23.594  1.000 27.799 ? 96  HIS KKK CG  1 
ATOM   25142 N ND1 . HIS K  1 96  ? 7.721    -95.507  24.614  1.000 27.322 ? 96  HIS KKK ND1 1 
ATOM   25143 C CD2 . HIS K  1 96  ? 6.495    -94.604  23.045  1.000 27.323 ? 96  HIS KKK CD2 1 
ATOM   25144 C CE1 . HIS K  1 96  ? 7.910    -94.205  24.680  1.000 27.828 ? 96  HIS KKK CE1 1 
ATOM   25145 N NE2 . HIS K  1 96  ? 7.171    -93.629  23.725  1.000 27.367 ? 96  HIS KKK NE2 1 
ATOM   25146 N N   . PRO K  1 97  ? 6.825    -100.227 22.532  1.000 29.317 ? 97  PRO KKK N   1 
ATOM   25147 C CA  . PRO K  1 97  ? 6.113    -101.497 22.371  1.000 29.466 ? 97  PRO KKK CA  1 
ATOM   25148 C C   . PRO K  1 97  ? 4.791    -101.604 23.155  1.000 29.470 ? 97  PRO KKK C   1 
ATOM   25149 O O   . PRO K  1 97  ? 4.390    -102.717 23.459  1.000 30.262 ? 97  PRO KKK O   1 
ATOM   25150 C CB  . PRO K  1 97  ? 7.154    -102.485 22.923  1.000 29.381 ? 97  PRO KKK CB  1 
ATOM   25151 C CG  . PRO K  1 97  ? 7.787    -101.728 24.071  1.000 29.249 ? 97  PRO KKK CG  1 
ATOM   25152 C CD  . PRO K  1 97  ? 7.830    -100.286 23.605  1.000 29.320 ? 97  PRO KKK CD  1 
ATOM   25153 N N   . ASP K  1 98  ? 4.143    -100.471 23.459  1.000 28.989 ? 98  ASP KKK N   1 
ATOM   25154 C CA  . ASP K  1 98  ? 2.900    -100.416 24.278  1.000 28.960 ? 98  ASP KKK CA  1 
ATOM   25155 C C   . ASP K  1 98  ? 2.158    -99.098  24.016  1.000 28.957 ? 98  ASP KKK C   1 
ATOM   25156 O O   . ASP K  1 98  ? 2.646    -98.298  23.188  1.000 28.588 ? 98  ASP KKK O   1 
ATOM   25157 C CB  . ASP K  1 98  ? 3.221    -100.590 25.766  1.000 29.088 ? 98  ASP KKK CB  1 
ATOM   25158 C CG  . ASP K  1 98  ? 2.165    -101.374 26.528  1.000 28.999 ? 98  ASP KKK CG  1 
ATOM   25159 O OD1 . ASP K  1 98  ? 0.965    -101.116 26.301  1.000 28.403 ? 98  ASP KKK OD1 1 
ATOM   25160 O OD2 . ASP K  1 98  ? 2.550    -102.241 27.334  1.000 29.409 ? 98  ASP KKK OD2 1 
ATOM   25161 N N   . TYR K  1 99  ? 1.024    -98.892  24.698  1.000 28.466 ? 99  TYR KKK N   1 
ATOM   25162 C CA  . TYR K  1 99  ? 0.156    -97.685  24.606  1.000 28.516 ? 99  TYR KKK CA  1 
ATOM   25163 C C   . TYR K  1 99  ? 1.008    -96.417  24.735  1.000 27.868 ? 99  TYR KKK C   1 
ATOM   25164 O O   . TYR K  1 99  ? 1.955    -96.409  25.547  1.000 27.637 ? 99  TYR KKK O   1 
ATOM   25165 C CB  . TYR K  1 99  ? -0.876   -97.646  25.736  1.000 29.253 ? 99  TYR KKK CB  1 
ATOM   25166 C CG  . TYR K  1 99  ? -2.057   -98.580  25.637  1.000 29.561 ? 99  TYR KKK CG  1 
ATOM   25167 C CD1 . TYR K  1 99  ? -2.062   -99.687  24.802  1.000 29.918 ? 99  TYR KKK CD1 1 
ATOM   25168 C CD2 . TYR K  1 99  ? -3.175   -98.367  26.429  1.000 29.899 ? 99  TYR KKK CD2 1 
ATOM   25169 C CE1 . TYR K  1 99  ? -3.153   -100.540 24.739  1.000 30.379 ? 99  TYR KKK CE1 1 
ATOM   25170 C CE2 . TYR K  1 99  ? -4.271   -99.213  26.383  1.000 30.255 ? 99  TYR KKK CE2 1 
ATOM   25171 C CZ  . TYR K  1 99  ? -4.263   -100.302 25.532  1.000 29.923 ? 99  TYR KKK CZ  1 
ATOM   25172 O OH  . TYR K  1 99  ? -5.346   -101.131 25.485  1.000 30.752 ? 99  TYR KKK OH  1 
ATOM   25173 N N   . ILE K  1 100 ? 0.659    -95.370  23.984  1.000 26.809 ? 100 ILE KKK N   1 
ATOM   25174 C CA  . ILE K  1 100 ? 1.229    -94.000  24.150  1.000 26.287 ? 100 ILE KKK CA  1 
ATOM   25175 C C   . ILE K  1 100 ? 0.155    -93.127  24.808  1.000 25.080 ? 100 ILE KKK C   1 
ATOM   25176 O O   . ILE K  1 100 ? -0.921   -92.954  24.197  1.000 25.581 ? 100 ILE KKK O   1 
ATOM   25177 C CB  . ILE K  1 100 ? 1.724    -93.442  22.800  1.000 26.419 ? 100 ILE KKK CB  1 
ATOM   25178 C CG1 . ILE K  1 100 ? 2.801    -94.342  22.189  1.000 26.737 ? 100 ILE KKK CG1 1 
ATOM   25179 C CG2 . ILE K  1 100 ? 2.210    -92.008  22.955  1.000 26.734 ? 100 ILE KKK CG2 1 
ATOM   25180 C CD1 . ILE K  1 100 ? 2.960    -94.195  20.696  1.000 26.684 ? 100 ILE KKK CD1 1 
ATOM   25181 N N   . ARG K  1 101 ? 0.434    -92.616  26.012  1.000 23.761 ? 101 ARG KKK N   1 
ATOM   25182 C CA  . ARG K  1 101 ? -0.534   -91.866  26.858  1.000 23.594 ? 101 ARG KKK CA  1 
ATOM   25183 C C   . ARG K  1 101 ? -0.464   -90.363  26.579  1.000 23.730 ? 101 ARG KKK C   1 
ATOM   25184 O O   . ARG K  1 101 ? -1.512   -89.706  26.676  1.000 23.240 ? 101 ARG KKK O   1 
ATOM   25185 C CB  . ARG K  1 101 ? -0.242   -92.080  28.345  1.000 23.453 ? 101 ARG KKK CB  1 
ATOM   25186 C CG  . ARG K  1 101 ? -0.435   -93.510  28.822  1.000 23.079 ? 101 ARG KKK CG  1 
ATOM   25187 C CD  . ARG K  1 101 ? -1.877   -93.972  28.734  1.000 22.854 ? 101 ARG KKK CD  1 
ATOM   25188 N NE  . ARG K  1 101 ? -2.014   -95.302  29.308  1.000 22.389 ? 101 ARG KKK NE  1 
ATOM   25189 C CZ  . ARG K  1 101 ? -3.165   -95.929  29.538  1.000 21.842 ? 101 ARG KKK CZ  1 
ATOM   25190 N NH1 . ARG K  1 101 ? -4.318   -95.348  29.252  1.000 21.786 ? 101 ARG KKK NH1 1 
ATOM   25191 N NH2 . ARG K  1 101 ? -3.156   -97.139  30.073  1.000 22.042 ? 101 ARG KKK NH2 1 
ATOM   25192 N N   . SER K  1 102 ? 0.729    -89.840  26.287  1.000 24.329 ? 102 SER KKK N   1 
ATOM   25193 C CA  . SER K  1 102 ? 1.047    -88.395  26.411  1.000 24.746 ? 102 SER KKK CA  1 
ATOM   25194 C C   . SER K  1 102 ? 2.088    -87.980  25.369  1.000 24.608 ? 102 SER KKK C   1 
ATOM   25195 O O   . SER K  1 102 ? 3.075    -88.715  25.187  1.000 24.319 ? 102 SER KKK O   1 
ATOM   25196 C CB  . SER K  1 102 ? 1.514    -88.098  27.810  1.000 24.699 ? 102 SER KKK CB  1 
ATOM   25197 O OG  . SER K  1 102 ? 1.545    -86.701  28.060  1.000 24.327 ? 102 SER KKK OG  1 
ATOM   25198 N N   . ILE K  1 103 ? 1.858    -86.840  24.712  1.000 24.764 ? 103 ILE KKK N   1 
ATOM   25199 C CA  . ILE K  1 103 ? 2.841    -86.171  23.809  1.000 25.163 ? 103 ILE KKK CA  1 
ATOM   25200 C C   . ILE K  1 103 ? 2.997    -84.715  24.264  1.000 25.584 ? 103 ILE KKK C   1 
ATOM   25201 O O   . ILE K  1 103 ? 1.965    -84.045  24.487  1.000 25.790 ? 103 ILE KKK O   1 
ATOM   25202 C CB  . ILE K  1 103 ? 2.411    -86.304  22.332  1.000 25.013 ? 103 ILE KKK CB  1 
ATOM   25203 C CG1 . ILE K  1 103 ? 2.652    -87.727  21.820  1.000 24.649 ? 103 ILE KKK CG1 1 
ATOM   25204 C CG2 . ILE K  1 103 ? 3.109    -85.266  21.460  1.000 24.537 ? 103 ILE KKK CG2 1 
ATOM   25205 C CD1 . ILE K  1 103 ? 1.984    -88.041  20.501  1.000 25.042 ? 103 ILE KKK CD1 1 
ATOM   25206 N N   . ALA K  1 104 ? 4.246    -84.265  24.424  1.000 26.611 ? 104 ALA KKK N   1 
ATOM   25207 C CA  . ALA K  1 104 ? 4.630    -82.868  24.736  1.000 26.999 ? 104 ALA KKK CA  1 
ATOM   25208 C C   . ALA K  1 104 ? 5.600    -82.372  23.659  1.000 27.357 ? 104 ALA KKK C   1 
ATOM   25209 O O   . ALA K  1 104 ? 6.502    -83.138  23.275  1.000 28.179 ? 104 ALA KKK O   1 
ATOM   25210 C CB  . ALA K  1 104 ? 5.245    -82.792  26.113  1.000 27.292 ? 104 ALA KKK CB  1 
ATOM   25211 N N   . VAL K  1 105 ? 5.404    -81.142  23.180  1.000 27.665 ? 105 VAL KKK N   1 
ATOM   25212 C CA  . VAL K  1 105 ? 6.268    -80.501  22.145  1.000 27.758 ? 105 VAL KKK CA  1 
ATOM   25213 C C   . VAL K  1 105 ? 7.070    -79.385  22.822  1.000 27.578 ? 105 VAL KKK C   1 
ATOM   25214 O O   . VAL K  1 105 ? 6.460    -78.554  23.525  1.000 27.608 ? 105 VAL KKK O   1 
ATOM   25215 C CB  . VAL K  1 105 ? 5.437    -79.978  20.957  1.000 27.613 ? 105 VAL KKK CB  1 
ATOM   25216 C CG1 . VAL K  1 105 ? 6.303    -79.274  19.922  1.000 27.680 ? 105 VAL KKK CG1 1 
ATOM   25217 C CG2 . VAL K  1 105 ? 4.633    -81.093  20.305  1.000 27.513 ? 105 VAL KKK CG2 1 
ATOM   25218 N N   . HIS K  1 106 ? 8.390    -79.388  22.622  1.000 28.532 ? 106 HIS KKK N   1 
ATOM   25219 C CA  . HIS K  1 106 ? 9.328    -78.347  23.118  1.000 28.915 ? 106 HIS KKK CA  1 
ATOM   25220 C C   . HIS K  1 106 ? 9.001    -77.025  22.428  1.000 29.352 ? 106 HIS KKK C   1 
ATOM   25221 O O   . HIS K  1 106 ? 8.846    -76.994  21.210  1.000 29.068 ? 106 HIS KKK O   1 
ATOM   25222 C CB  . HIS K  1 106 ? 10.779   -78.786  22.885  1.000 29.241 ? 106 HIS KKK CB  1 
ATOM   25223 C CG  . HIS K  1 106 ? 11.767   -78.040  23.713  1.000 29.726 ? 106 HIS KKK CG  1 
ATOM   25224 N ND1 . HIS K  1 106 ? 12.040   -76.702  23.508  1.000 29.818 ? 106 HIS KKK ND1 1 
ATOM   25225 C CD2 . HIS K  1 106 ? 12.548   -78.434  24.742  1.000 29.413 ? 106 HIS KKK CD2 1 
ATOM   25226 C CE1 . HIS K  1 106 ? 12.944   -76.303  24.377  1.000 29.484 ? 106 HIS KKK CE1 1 
ATOM   25227 N NE2 . HIS K  1 106 ? 13.269   -77.346  25.147  1.000 29.534 ? 106 HIS KKK NE2 1 
ATOM   25228 N N   . PRO K  1 107 ? 8.864    -75.905  23.175  1.000 30.008 ? 107 PRO KKK N   1 
ATOM   25229 C CA  . PRO K  1 107 ? 8.448    -74.628  22.585  1.000 31.059 ? 107 PRO KKK CA  1 
ATOM   25230 C C   . PRO K  1 107 ? 9.398    -74.023  21.535  1.000 31.614 ? 107 PRO KKK C   1 
ATOM   25231 O O   . PRO K  1 107 ? 8.899    -73.343  20.652  1.000 31.926 ? 107 PRO KKK O   1 
ATOM   25232 C CB  . PRO K  1 107 ? 8.339    -73.686  23.798  1.000 30.943 ? 107 PRO KKK CB  1 
ATOM   25233 C CG  . PRO K  1 107 ? 9.207    -74.324  24.861  1.000 30.726 ? 107 PRO KKK CG  1 
ATOM   25234 C CD  . PRO K  1 107 ? 9.067    -75.812  24.629  1.000 30.388 ? 107 PRO KKK CD  1 
ATOM   25235 N N   . THR K  1 108 ? 10.712   -74.260  21.646  1.000 31.750 ? 108 THR KKK N   1 
ATOM   25236 C CA  . THR K  1 108 ? 11.767   -73.627  20.800  1.000 32.426 ? 108 THR KKK CA  1 
ATOM   25237 C C   . THR K  1 108 ? 12.557   -74.669  19.992  1.000 32.159 ? 108 THR KKK C   1 
ATOM   25238 O O   . THR K  1 108 ? 13.016   -74.313  18.893  1.000 31.759 ? 108 THR KKK O   1 
ATOM   25239 C CB  . THR K  1 108 ? 12.733   -72.791  21.649  1.000 32.756 ? 108 THR KKK CB  1 
ATOM   25240 O OG1 . THR K  1 108 ? 13.418   -73.664  22.549  1.000 33.743 ? 108 THR KKK OG1 1 
ATOM   25241 C CG2 . THR K  1 108 ? 12.040   -71.695  22.429  1.000 32.755 ? 108 THR KKK CG2 1 
ATOM   25242 N N   . LYS K  1 109 ? 12.728   -75.890  20.513  1.000 31.405 ? 109 LYS KKK N   1 
ATOM   25243 C CA  . LYS K  1 109 ? 13.587   -76.950  19.914  1.000 30.757 ? 109 LYS KKK CA  1 
ATOM   25244 C C   . LYS K  1 109 ? 12.719   -77.911  19.103  1.000 29.869 ? 109 LYS KKK C   1 
ATOM   25245 O O   . LYS K  1 109 ? 11.505   -77.957  19.296  1.000 30.142 ? 109 LYS KKK O   1 
ATOM   25246 C CB  . LYS K  1 109 ? 14.378   -77.663  21.017  1.000 31.036 ? 109 LYS KKK CB  1 
ATOM   25247 C CG  . LYS K  1 109 ? 15.624   -76.920  21.484  1.000 31.288 ? 109 LYS KKK CG  1 
ATOM   25248 C CD  . LYS K  1 109 ? 16.150   -77.373  22.829  1.000 31.275 ? 109 LYS KKK CD  1 
ATOM   25249 C CE  . LYS K  1 109 ? 17.493   -76.760  23.167  1.000 31.515 ? 109 LYS KKK CE  1 
ATOM   25250 N NZ  . LYS K  1 109 ? 17.874   -77.005  24.578  1.000 31.775 ? 109 LYS KKK NZ  1 
ATOM   25251 N N   . PRO K  1 110 ? 13.306   -78.699  18.170  1.000 28.958 ? 110 PRO KKK N   1 
ATOM   25252 C CA  . PRO K  1 110 ? 12.542   -79.643  17.352  1.000 28.153 ? 110 PRO KKK CA  1 
ATOM   25253 C C   . PRO K  1 110 ? 12.339   -80.982  18.079  1.000 27.091 ? 110 PRO KKK C   1 
ATOM   25254 O O   . PRO K  1 110 ? 12.560   -82.022  17.486  1.000 27.060 ? 110 PRO KKK O   1 
ATOM   25255 C CB  . PRO K  1 110 ? 13.449   -79.790  16.126  1.000 28.326 ? 110 PRO KKK CB  1 
ATOM   25256 C CG  . PRO K  1 110 ? 14.839   -79.747  16.720  1.000 28.575 ? 110 PRO KKK CG  1 
ATOM   25257 C CD  . PRO K  1 110 ? 14.741   -78.733  17.844  1.000 28.881 ? 110 PRO KKK CD  1 
ATOM   25258 N N   . TYR K  1 111 ? 11.921   -80.908  19.343  1.000 26.844 ? 111 TYR KKK N   1 
ATOM   25259 C CA  . TYR K  1 111 ? 11.926   -82.022  20.326  1.000 27.312 ? 111 TYR KKK CA  1 
ATOM   25260 C C   . TYR K  1 111 ? 10.481   -82.382  20.684  1.000 26.357 ? 111 TYR KKK C   1 
ATOM   25261 O O   . TYR K  1 111 ? 9.692    -81.467  20.996  1.000 26.305 ? 111 TYR KKK O   1 
ATOM   25262 C CB  . TYR K  1 111 ? 12.712   -81.609  21.574  1.000 28.034 ? 111 TYR KKK CB  1 
ATOM   25263 C CG  . TYR K  1 111 ? 14.218   -81.611  21.456  1.000 29.329 ? 111 TYR KKK CG  1 
ATOM   25264 C CD1 . TYR K  1 111 ? 14.866   -81.804  20.244  1.000 29.936 ? 111 TYR KKK CD1 1 
ATOM   25265 C CD2 . TYR K  1 111 ? 15.005   -81.382  22.575  1.000 29.859 ? 111 TYR KKK CD2 1 
ATOM   25266 C CE1 . TYR K  1 111 ? 16.249   -81.795  20.153  1.000 30.783 ? 111 TYR KKK CE1 1 
ATOM   25267 C CE2 . TYR K  1 111 ? 16.388   -81.366  22.500  1.000 30.357 ? 111 TYR KKK CE2 1 
ATOM   25268 C CZ  . TYR K  1 111 ? 17.014   -81.573  21.284  1.000 30.718 ? 111 TYR KKK CZ  1 
ATOM   25269 O OH  . TYR K  1 111 ? 18.376   -81.563  21.198  1.000 31.993 ? 111 TYR KKK OH  1 
ATOM   25270 N N   . VAL K  1 112 ? 10.151   -83.676  20.637  1.000 25.545 ? 112 VAL KKK N   1 
ATOM   25271 C CA  . VAL K  1 112 ? 8.852    -84.239  21.107  1.000 24.871 ? 112 VAL KKK CA  1 
ATOM   25272 C C   . VAL K  1 112 ? 9.163    -85.294  22.172  1.000 24.598 ? 112 VAL KKK C   1 
ATOM   25273 O O   . VAL K  1 112 ? 10.082   -86.103  21.939  1.000 23.974 ? 112 VAL KKK O   1 
ATOM   25274 C CB  . VAL K  1 112 ? 8.029    -84.839  19.950  1.000 24.517 ? 112 VAL KKK CB  1 
ATOM   25275 C CG1 . VAL K  1 112 ? 6.705    -85.408  20.437  1.000 24.639 ? 112 VAL KKK CG1 1 
ATOM   25276 C CG2 . VAL K  1 112 ? 7.793    -83.830  18.835  1.000 24.487 ? 112 VAL KKK CG2 1 
ATOM   25277 N N   . LEU K  1 113 ? 8.454    -85.247  23.302  1.000 25.360 ? 113 LEU KKK N   1 
ATOM   25278 C CA  . LEU K  1 113 ? 8.470    -86.301  24.352  1.000 25.856 ? 113 LEU KKK CA  1 
ATOM   25279 C C   . LEU K  1 113 ? 7.220    -87.168  24.185  1.000 25.939 ? 113 LEU KKK C   1 
ATOM   25280 O O   . LEU K  1 113 ? 6.181    -86.626  23.769  1.000 26.680 ? 113 LEU KKK O   1 
ATOM   25281 C CB  . LEU K  1 113 ? 8.491    -85.654  25.740  1.000 26.360 ? 113 LEU KKK CB  1 
ATOM   25282 C CG  . LEU K  1 113 ? 9.718    -84.808  26.074  1.000 26.255 ? 113 LEU KKK CG  1 
ATOM   25283 C CD1 . LEU K  1 113 ? 9.485    -84.028  27.358  1.000 26.600 ? 113 LEU KKK CD1 1 
ATOM   25284 C CD2 . LEU K  1 113 ? 10.966   -85.669  26.194  1.000 26.431 ? 113 LEU KKK CD2 1 
ATOM   25285 N N   . SER K  1 114 ? 7.318    -88.460  24.502  1.000 25.895 ? 114 SER KKK N   1 
ATOM   25286 C CA  . SER K  1 114 ? 6.160    -89.385  24.591  1.000 25.187 ? 114 SER KKK CA  1 
ATOM   25287 C C   . SER K  1 114 ? 6.287    -90.233  25.859  1.000 25.135 ? 114 SER KKK C   1 
ATOM   25288 O O   . SER K  1 114 ? 7.364    -90.824  26.057  1.000 25.269 ? 114 SER KKK O   1 
ATOM   25289 C CB  . SER K  1 114 ? 6.024    -90.231  23.352  1.000 25.056 ? 114 SER KKK CB  1 
ATOM   25290 O OG  . SER K  1 114 ? 7.218    -90.944  23.078  1.000 25.271 ? 114 SER KKK OG  1 
ATOM   25291 N N   . GLY K  1 115 ? 5.241    -90.226  26.692  1.000 24.608 ? 115 GLY KKK N   1 
ATOM   25292 C CA  . GLY K  1 115 ? 5.094    -91.076  27.891  1.000 24.550 ? 115 GLY KKK CA  1 
ATOM   25293 C C   . GLY K  1 115 ? 4.169    -92.242  27.601  1.000 24.324 ? 115 GLY KKK C   1 
ATOM   25294 O O   . GLY K  1 115 ? 3.063    -91.995  27.077  1.000 24.274 ? 115 GLY KKK O   1 
ATOM   25295 N N   . SER K  1 116 ? 4.596    -93.464  27.942  1.000 24.283 ? 116 SER KKK N   1 
ATOM   25296 C CA  . SER K  1 116 ? 4.028    -94.739  27.432  1.000 23.619 ? 116 SER KKK CA  1 
ATOM   25297 C C   . SER K  1 116 ? 3.760    -95.713  28.585  1.000 24.253 ? 116 SER KKK C   1 
ATOM   25298 O O   . SER K  1 116 ? 4.223    -95.450  29.714  1.000 23.826 ? 116 SER KKK O   1 
ATOM   25299 C CB  . SER K  1 116 ? 4.957    -95.334  26.404  1.000 23.143 ? 116 SER KKK CB  1 
ATOM   25300 O OG  . SER K  1 116 ? 4.606    -96.673  26.086  1.000 23.256 ? 116 SER KKK OG  1 
ATOM   25301 N N   . ASP K  1 117 ? 3.046    -96.802  28.285  1.000 25.211 ? 117 ASP KKK N   1 
ATOM   25302 C CA  . ASP K  1 117 ? 2.753    -97.916  29.229  1.000 25.038 ? 117 ASP KKK CA  1 
ATOM   25303 C C   . ASP K  1 117 ? 3.970    -98.847  29.324  1.000 25.246 ? 117 ASP KKK C   1 
ATOM   25304 O O   . ASP K  1 117 ? 3.928    -99.784  30.152  1.000 26.043 ? 117 ASP KKK O   1 
ATOM   25305 C CB  . ASP K  1 117 ? 1.487    -98.670  28.811  1.000 25.230 ? 117 ASP KKK CB  1 
ATOM   25306 C CG  . ASP K  1 117 ? 0.202    -97.886  29.016  1.000 25.503 ? 117 ASP KKK CG  1 
ATOM   25307 O OD1 . ASP K  1 117 ? 0.286    -96.673  29.302  1.000 26.212 ? 117 ASP KKK OD1 1 
ATOM   25308 O OD2 . ASP K  1 117 ? -0.880   -98.489  28.876  1.000 26.082 ? 117 ASP KKK OD2 1 
ATOM   25309 N N   . ASP K  1 118 ? 5.025    -98.583  28.541  1.000 24.974 ? 118 ASP KKK N   1 
ATOM   25310 C CA  . ASP K  1 118 ? 6.306    -99.340  28.559  1.000 25.062 ? 118 ASP KKK CA  1 
ATOM   25311 C C   . ASP K  1 118 ? 7.221    -98.815  29.675  1.000 24.247 ? 118 ASP KKK C   1 
ATOM   25312 O O   . ASP K  1 118 ? 8.406    -99.187  29.660  1.000 24.903 ? 118 ASP KKK O   1 
ATOM   25313 C CB  . ASP K  1 118 ? 7.002    -99.282  27.195  1.000 25.569 ? 118 ASP KKK CB  1 
ATOM   25314 C CG  . ASP K  1 118 ? 7.630    -97.938  26.859  1.000 25.423 ? 118 ASP KKK CG  1 
ATOM   25315 O OD1 . ASP K  1 118 ? 7.441    -96.982  27.638  1.000 25.809 ? 118 ASP KKK OD1 1 
ATOM   25316 O OD2 . ASP K  1 118 ? 8.299    -97.858  25.818  1.000 26.634 ? 118 ASP KKK OD2 1 
ATOM   25317 N N   . LEU K  1 119 ? 6.697    -97.972  30.577  1.000 24.145 ? 119 LEU KKK N   1 
ATOM   25318 C CA  . LEU K  1 119 ? 7.356    -97.499  31.829  1.000 24.721 ? 119 LEU KKK CA  1 
ATOM   25319 C C   . LEU K  1 119 ? 8.360    -96.377  31.527  1.000 24.983 ? 119 LEU KKK C   1 
ATOM   25320 O O   . LEU K  1 119 ? 9.221    -96.119  32.392  1.000 24.299 ? 119 LEU KKK O   1 
ATOM   25321 C CB  . LEU K  1 119 ? 8.072    -98.669  32.516  1.000 24.654 ? 119 LEU KKK CB  1 
ATOM   25322 C CG  . LEU K  1 119 ? 7.273    -99.962  32.667  1.000 24.587 ? 119 LEU KKK CG  1 
ATOM   25323 C CD1 . LEU K  1 119 ? 8.134    -101.060 33.278  1.000 24.919 ? 119 LEU KKK CD1 1 
ATOM   25324 C CD2 . LEU K  1 119 ? 6.027    -99.733  33.503  1.000 24.779 ? 119 LEU KKK CD2 1 
ATOM   25325 N N   . THR K  1 120 ? 8.254    -95.718  30.371  1.000 24.998 ? 120 THR KKK N   1 
ATOM   25326 C CA  . THR K  1 120 ? 9.345    -94.876  29.812  1.000 25.122 ? 120 THR KKK CA  1 
ATOM   25327 C C   . THR K  1 120 ? 8.791    -93.567  29.236  1.000 25.524 ? 120 THR KKK C   1 
ATOM   25328 O O   . THR K  1 120 ? 7.598    -93.521  28.868  1.000 26.066 ? 120 THR KKK O   1 
ATOM   25329 C CB  . THR K  1 120 ? 10.159   -95.701  28.804  1.000 25.156 ? 120 THR KKK CB  1 
ATOM   25330 O OG1 . THR K  1 120 ? 11.471   -95.865  29.342  1.000 26.140 ? 120 THR KKK OG1 1 
ATOM   25331 C CG2 . THR K  1 120 ? 10.255   -95.085  27.425  1.000 24.870 ? 120 THR KKK CG2 1 
ATOM   25332 N N   . VAL K  1 121 ? 9.647    -92.543  29.208  1.000 25.241 ? 121 VAL KKK N   1 
ATOM   25333 C CA  . VAL K  1 121 ? 9.500    -91.308  28.382  1.000 25.005 ? 121 VAL KKK CA  1 
ATOM   25334 C C   . VAL K  1 121 ? 10.659   -91.306  27.381  1.000 24.874 ? 121 VAL KKK C   1 
ATOM   25335 O O   . VAL K  1 121 ? 11.801   -91.562  27.809  1.000 24.493 ? 121 VAL KKK O   1 
ATOM   25336 C CB  . VAL K  1 121 ? 9.490    -90.033  29.247  1.000 24.776 ? 121 VAL KKK CB  1 
ATOM   25337 C CG1 . VAL K  1 121 ? 9.299    -88.778  28.408  1.000 25.179 ? 121 VAL KKK CG1 1 
ATOM   25338 C CG2 . VAL K  1 121 ? 8.440    -90.099  30.342  1.000 25.002 ? 121 VAL KKK CG2 1 
ATOM   25339 N N   . LYS K  1 122 ? 10.372   -91.052  26.099  1.000 24.737 ? 122 LYS KKK N   1 
ATOM   25340 C CA  . LYS K  1 122 ? 11.368   -91.061  24.996  1.000 24.314 ? 122 LYS KKK CA  1 
ATOM   25341 C C   . LYS K  1 122 ? 11.370   -89.686  24.319  1.000 24.399 ? 122 LYS KKK C   1 
ATOM   25342 O O   . LYS K  1 122 ? 10.274   -89.118  24.143  1.000 23.518 ? 122 LYS KKK O   1 
ATOM   25343 C CB  . LYS K  1 122 ? 11.053   -92.172  23.989  1.000 24.006 ? 122 LYS KKK CB  1 
ATOM   25344 C CG  . LYS K  1 122 ? 11.356   -93.587  24.465  1.000 24.262 ? 122 LYS KKK CG  1 
ATOM   25345 C CD  . LYS K  1 122 ? 11.127   -94.639  23.405  1.000 24.399 ? 122 LYS KKK CD  1 
ATOM   25346 C CE  . LYS K  1 122 ? 11.139   -96.051  23.952  1.000 24.324 ? 122 LYS KKK CE  1 
ATOM   25347 N NZ  . LYS K  1 122 ? 10.749   -97.032  22.913  1.000 24.843 ? 122 LYS KKK NZ  1 
ATOM   25348 N N   . LEU K  1 123 ? 12.561   -89.183  23.981  1.000 25.836 ? 123 LEU KKK N   1 
ATOM   25349 C CA  . LEU K  1 123 ? 12.780   -87.881  23.293  1.000 26.027 ? 123 LEU KKK CA  1 
ATOM   25350 C C   . LEU K  1 123 ? 13.028   -88.140  21.802  1.000 26.481 ? 123 LEU KKK C   1 
ATOM   25351 O O   . LEU K  1 123 ? 13.915   -88.958  21.478  1.000 26.900 ? 123 LEU KKK O   1 
ATOM   25352 C CB  . LEU K  1 123 ? 13.972   -87.167  23.940  1.000 26.625 ? 123 LEU KKK CB  1 
ATOM   25353 C CG  . LEU K  1 123 ? 14.295   -85.774  23.396  1.000 26.335 ? 123 LEU KKK CG  1 
ATOM   25354 C CD1 . LEU K  1 123 ? 13.266   -84.754  23.857  1.000 26.323 ? 123 LEU KKK CD1 1 
ATOM   25355 C CD2 . LEU K  1 123 ? 15.690   -85.340  23.818  1.000 26.512 ? 123 LEU KKK CD2 1 
ATOM   25356 N N   . TRP K  1 124 ? 12.272   -87.456  20.938  1.000 26.692 ? 124 TRP KKK N   1 
ATOM   25357 C CA  . TRP K  1 124 ? 12.342   -87.562  19.456  1.000 27.164 ? 124 TRP KKK CA  1 
ATOM   25358 C C   . TRP K  1 124 ? 12.761   -86.206  18.878  1.000 27.103 ? 124 TRP KKK C   1 
ATOM   25359 O O   . TRP K  1 124 ? 12.188   -85.189  19.308  1.000 27.294 ? 124 TRP KKK O   1 
ATOM   25360 C CB  . TRP K  1 124 ? 10.995   -88.029  18.891  1.000 27.617 ? 124 TRP KKK CB  1 
ATOM   25361 C CG  . TRP K  1 124 ? 10.455   -89.248  19.573  1.000 28.008 ? 124 TRP KKK CG  1 
ATOM   25362 C CD1 . TRP K  1 124 ? 9.532    -89.290  20.577  1.000 28.421 ? 124 TRP KKK CD1 1 
ATOM   25363 C CD2 . TRP K  1 124 ? 10.828   -90.613  19.315  1.000 28.167 ? 124 TRP KKK CD2 1 
ATOM   25364 N NE1 . TRP K  1 124 ? 9.300    -90.584  20.954  1.000 28.497 ? 124 TRP KKK NE1 1 
ATOM   25365 C CE2 . TRP K  1 124 ? 10.080   -91.418  20.200  1.000 28.661 ? 124 TRP KKK CE2 1 
ATOM   25366 C CE3 . TRP K  1 124 ? 11.715   -91.230  18.426  1.000 28.212 ? 124 TRP KKK CE3 1 
ATOM   25367 C CZ2 . TRP K  1 124 ? 10.193   -92.808  20.215  1.000 28.432 ? 124 TRP KKK CZ2 1 
ATOM   25368 C CZ3 . TRP K  1 124 ? 11.825   -92.603  18.441  1.000 28.696 ? 124 TRP KKK CZ3 1 
ATOM   25369 C CH2 . TRP K  1 124 ? 11.073   -93.380  19.325  1.000 28.586 ? 124 TRP KKK CH2 1 
ATOM   25370 N N   . ASN K  1 125 ? 13.729   -86.207  17.956  1.000 27.570 ? 125 ASN KKK N   1 
ATOM   25371 C CA  . ASN K  1 125 ? 14.283   -84.995  17.292  1.000 27.659 ? 125 ASN KKK CA  1 
ATOM   25372 C C   . ASN K  1 125 ? 13.961   -85.069  15.795  1.000 27.817 ? 125 ASN KKK C   1 
ATOM   25373 O O   . ASN K  1 125 ? 14.600   -85.882  15.096  1.000 27.584 ? 125 ASN KKK O   1 
ATOM   25374 C CB  . ASN K  1 125 ? 15.785   -84.865  17.563  1.000 27.621 ? 125 ASN KKK CB  1 
ATOM   25375 C CG  . ASN K  1 125 ? 16.419   -83.633  16.951  1.000 27.528 ? 125 ASN KKK CG  1 
ATOM   25376 O OD1 . ASN K  1 125 ? 15.822   -82.966  16.108  1.000 27.117 ? 125 ASN KKK OD1 1 
ATOM   25377 N ND2 . ASN K  1 125 ? 17.637   -83.328  17.368  1.000 27.710 ? 125 ASN KKK ND2 1 
ATOM   25378 N N   . TRP K  1 126 ? 13.023   -84.241  15.320  1.000 29.798 ? 126 TRP KKK N   1 
ATOM   25379 C CA  . TRP K  1 126 ? 12.511   -84.277  13.923  1.000 30.995 ? 126 TRP KKK CA  1 
ATOM   25380 C C   . TRP K  1 126 ? 13.479   -83.577  12.958  1.000 32.803 ? 126 TRP KKK C   1 
ATOM   25381 O O   . TRP K  1 126 ? 13.245   -83.671  11.737  1.000 33.806 ? 126 TRP KKK O   1 
ATOM   25382 C CB  . TRP K  1 126 ? 11.081   -83.720  13.834  1.000 30.668 ? 126 TRP KKK CB  1 
ATOM   25383 C CG  . TRP K  1 126 ? 10.911   -82.236  13.972  1.000 30.300 ? 126 TRP KKK CG  1 
ATOM   25384 C CD1 . TRP K  1 126 ? 11.288   -81.273  13.080  1.000 30.402 ? 126 TRP KKK CD1 1 
ATOM   25385 C CD2 . TRP K  1 126 ? 10.218   -81.547  15.029  1.000 30.255 ? 126 TRP KKK CD2 1 
ATOM   25386 N NE1 . TRP K  1 126 ? 10.917   -80.035  13.529  1.000 30.114 ? 126 TRP KKK NE1 1 
ATOM   25387 C CE2 . TRP K  1 126 ? 10.256   -80.170  14.720  1.000 30.055 ? 126 TRP KKK CE2 1 
ATOM   25388 C CE3 . TRP K  1 126 ? 9.588    -81.953  16.211  1.000 30.011 ? 126 TRP KKK CE3 1 
ATOM   25389 C CZ2 . TRP K  1 126 ? 9.690    -79.205  15.552  1.000 29.974 ? 126 TRP KKK CZ2 1 
ATOM   25390 C CZ3 . TRP K  1 126 ? 9.029    -80.999  17.033  1.000 29.838 ? 126 TRP KKK CZ3 1 
ATOM   25391 C CH2 . TRP K  1 126 ? 9.079    -79.643  16.705  1.000 30.242 ? 126 TRP KKK CH2 1 
ATOM   25392 N N   . GLU K  1 127 ? 14.518   -82.910  13.474  1.000 34.696 ? 127 GLU KKK N   1 
ATOM   25393 C CA  . GLU K  1 127 ? 15.631   -82.339  12.664  1.000 35.778 ? 127 GLU KKK CA  1 
ATOM   25394 C C   . GLU K  1 127 ? 16.764   -83.371  12.559  1.000 35.998 ? 127 GLU KKK C   1 
ATOM   25395 O O   . GLU K  1 127 ? 17.747   -83.091  11.846  1.000 35.591 ? 127 GLU KKK O   1 
ATOM   25396 C CB  . GLU K  1 127 ? 16.108   -81.012  13.261  1.000 36.588 ? 127 GLU KKK CB  1 
ATOM   25397 C CG  . GLU K  1 127 ? 15.139   -79.866  13.018  1.000 37.194 ? 127 GLU KKK CG  1 
ATOM   25398 C CD  . GLU K  1 127 ? 15.638   -78.484  13.409  1.000 37.809 ? 127 GLU KKK CD  1 
ATOM   25399 O OE1 . GLU K  1 127 ? 16.867   -78.274  13.414  1.000 39.339 ? 127 GLU KKK OE1 1 
ATOM   25400 O OE2 . GLU K  1 127 ? 14.793   -77.617  13.707  1.000 38.727 ? 127 GLU KKK OE2 1 
ATOM   25401 N N   . ASN K  1 128 ? 16.623   -84.517  13.240  1.000 36.727 ? 128 ASN KKK N   1 
ATOM   25402 C CA  . ASN K  1 128 ? 17.539   -85.686  13.152  1.000 37.226 ? 128 ASN KKK CA  1 
ATOM   25403 C C   . ASN K  1 128 ? 16.752   -86.879  12.588  1.000 37.152 ? 128 ASN KKK C   1 
ATOM   25404 O O   . ASN K  1 128 ? 16.931   -88.002  13.095  1.000 36.201 ? 128 ASN KKK O   1 
ATOM   25405 C CB  . ASN K  1 128 ? 18.177   -85.986  14.514  1.000 37.923 ? 128 ASN KKK CB  1 
ATOM   25406 C CG  . ASN K  1 128 ? 19.410   -86.864  14.432  1.000 38.474 ? 128 ASN KKK CG  1 
ATOM   25407 O OD1 . ASN K  1 128 ? 19.733   -87.405  13.376  1.000 39.622 ? 128 ASN KKK OD1 1 
ATOM   25408 N ND2 . ASN K  1 128 ? 20.108   -87.011  15.547  1.000 38.962 ? 128 ASN KKK ND2 1 
ATOM   25409 N N   . ASN K  1 129 ? 15.909   -86.631  11.577  1.000 36.990 ? 129 ASN KKK N   1 
ATOM   25410 C CA  . ASN K  1 129 ? 15.005   -87.627  10.934  1.000 36.772 ? 129 ASN KKK CA  1 
ATOM   25411 C C   . ASN K  1 129 ? 14.300   -88.466  12.012  1.000 36.043 ? 129 ASN KKK C   1 
ATOM   25412 O O   . ASN K  1 129 ? 14.254   -89.707  11.870  1.000 36.306 ? 129 ASN KKK O   1 
ATOM   25413 C CB  . ASN K  1 129 ? 15.756   -88.483  9.908   1.000 37.328 ? 129 ASN KKK CB  1 
ATOM   25414 C CG  . ASN K  1 129 ? 15.753   -87.874  8.521   1.000 38.042 ? 129 ASN KKK CG  1 
ATOM   25415 O OD1 . ASN K  1 129 ? 16.808   -87.573  7.968   1.000 38.179 ? 129 ASN KKK OD1 1 
ATOM   25416 N ND2 . ASN K  1 129 ? 14.572   -87.685  7.954   1.000 37.421 ? 129 ASN KKK ND2 1 
ATOM   25417 N N   . TRP K  1 130 ? 13.768   -87.802  13.044  1.000 34.721 ? 130 TRP KKK N   1 
ATOM   25418 C CA  . TRP K  1 130 ? 12.959   -88.405  14.140  1.000 33.628 ? 130 TRP KKK CA  1 
ATOM   25419 C C   . TRP K  1 130 ? 13.767   -89.474  14.887  1.000 33.934 ? 130 TRP KKK C   1 
ATOM   25420 O O   . TRP K  1 130 ? 13.155   -90.457  15.349  1.000 34.417 ? 130 TRP KKK O   1 
ATOM   25421 C CB  . TRP K  1 130 ? 11.648   -88.974  13.584  1.000 32.545 ? 130 TRP KKK CB  1 
ATOM   25422 C CG  . TRP K  1 130 ? 10.745   -87.934  13.000  1.000 31.266 ? 130 TRP KKK CG  1 
ATOM   25423 C CD1 . TRP K  1 130 ? 10.613   -87.602  11.683  1.000 30.888 ? 130 TRP KKK CD1 1 
ATOM   25424 C CD2 . TRP K  1 130 ? 9.846    -87.077  13.724  1.000 30.745 ? 130 TRP KKK CD2 1 
ATOM   25425 N NE1 . TRP K  1 130 ? 9.692    -86.601  11.538  1.000 30.874 ? 130 TRP KKK NE1 1 
ATOM   25426 C CE2 . TRP K  1 130 ? 9.202    -86.260  12.771  1.000 30.533 ? 130 TRP KKK CE2 1 
ATOM   25427 C CE3 . TRP K  1 130 ? 9.517    -86.925  15.076  1.000 30.605 ? 130 TRP KKK CE3 1 
ATOM   25428 C CZ2 . TRP K  1 130 ? 8.254    -85.303  13.133  1.000 30.270 ? 130 TRP KKK CZ2 1 
ATOM   25429 C CZ3 . TRP K  1 130 ? 8.580    -85.981  15.433  1.000 30.549 ? 130 TRP KKK CZ3 1 
ATOM   25430 C CH2 . TRP K  1 130 ? 7.958    -85.182  14.471  1.000 30.320 ? 130 TRP KKK CH2 1 
ATOM   25431 N N   . ALA K  1 131 ? 15.084   -89.283  15.014  1.000 34.151 ? 131 ALA KKK N   1 
ATOM   25432 C CA  . ALA K  1 131 ? 15.989   -90.177  15.774  1.000 34.286 ? 131 ALA KKK CA  1 
ATOM   25433 C C   . ALA K  1 131 ? 15.594   -90.145  17.254  1.000 34.391 ? 131 ALA KKK C   1 
ATOM   25434 O O   . ALA K  1 131 ? 15.305   -89.044  17.768  1.000 34.238 ? 131 ALA KKK O   1 
ATOM   25435 C CB  . ALA K  1 131 ? 17.428   -89.763  15.582  1.000 34.674 ? 131 ALA KKK CB  1 
ATOM   25436 N N   . LEU K  1 132 ? 15.556   -91.314  17.901  1.000 33.913 ? 132 LEU KKK N   1 
ATOM   25437 C CA  . LEU K  1 132 ? 15.435   -91.438  19.378  1.000 34.057 ? 132 LEU KKK CA  1 
ATOM   25438 C C   . LEU K  1 132 ? 16.729   -90.902  20.001  1.000 33.567 ? 132 LEU KKK C   1 
ATOM   25439 O O   . LEU K  1 132 ? 17.784   -91.534  19.803  1.000 33.233 ? 132 LEU KKK O   1 
ATOM   25440 C CB  . LEU K  1 132 ? 15.194   -92.903  19.759  1.000 34.370 ? 132 LEU KKK CB  1 
ATOM   25441 C CG  . LEU K  1 132 ? 15.202   -93.208  21.257  1.000 34.832 ? 132 LEU KKK CG  1 
ATOM   25442 C CD1 . LEU K  1 132 ? 14.089   -92.460  21.977  1.000 34.976 ? 132 LEU KKK CD1 1 
ATOM   25443 C CD2 . LEU K  1 132 ? 15.082   -94.704  21.502  1.000 35.084 ? 132 LEU KKK CD2 1 
ATOM   25444 N N   . GLU K  1 133 ? 16.640   -89.771  20.705  1.000 33.849 ? 133 GLU KKK N   1 
ATOM   25445 C CA  . GLU K  1 133 ? 17.801   -89.035  21.274  1.000 34.543 ? 133 GLU KKK CA  1 
ATOM   25446 C C   . GLU K  1 133 ? 18.106   -89.562  22.680  1.000 33.903 ? 133 GLU KKK C   1 
ATOM   25447 O O   . GLU K  1 133 ? 19.301   -89.639  23.029  1.000 34.175 ? 133 GLU KKK O   1 
ATOM   25448 C CB  . GLU K  1 133 ? 17.508   -87.535  21.298  1.000 35.805 ? 133 GLU KKK CB  1 
ATOM   25449 C CG  . GLU K  1 133 ? 17.364   -86.921  19.915  1.000 36.879 ? 133 GLU KKK CG  1 
ATOM   25450 C CD  . GLU K  1 133 ? 18.630   -86.311  19.335  1.000 38.056 ? 133 GLU KKK CD  1 
ATOM   25451 O OE1 . GLU K  1 133 ? 19.254   -85.481  20.026  1.000 39.206 ? 133 GLU KKK OE1 1 
ATOM   25452 O OE2 . GLU K  1 133 ? 18.985   -86.659  18.190  1.000 39.008 ? 133 GLU KKK OE2 1 
ATOM   25453 N N   . GLN K  1 134 ? 17.071   -89.902  23.456  1.000 33.270 ? 134 GLN KKK N   1 
ATOM   25454 C CA  . GLN K  1 134 ? 17.212   -90.392  24.854  1.000 32.625 ? 134 GLN KKK CA  1 
ATOM   25455 C C   . GLN K  1 134 ? 15.928   -91.098  25.303  1.000 31.637 ? 134 GLN KKK C   1 
ATOM   25456 O O   . GLN K  1 134 ? 14.833   -90.671  24.886  1.000 32.141 ? 134 GLN KKK O   1 
ATOM   25457 C CB  . GLN K  1 134 ? 17.533   -89.222  25.786  1.000 33.076 ? 134 GLN KKK CB  1 
ATOM   25458 C CG  . GLN K  1 134 ? 18.175   -89.645  27.099  1.000 33.370 ? 134 GLN KKK CG  1 
ATOM   25459 C CD  . GLN K  1 134 ? 18.294   -88.498  28.072  1.000 33.204 ? 134 GLN KKK CD  1 
ATOM   25460 O OE1 . GLN K  1 134 ? 18.192   -87.329  27.703  1.000 34.163 ? 134 GLN KKK OE1 1 
ATOM   25461 N NE2 . GLN K  1 134 ? 18.516   -88.826  29.334  1.000 33.168 ? 134 GLN KKK NE2 1 
ATOM   25462 N N   . THR K  1 135 ? 16.076   -92.136  26.132  1.000 30.695 ? 135 THR KKK N   1 
ATOM   25463 C CA  . THR K  1 135 ? 14.981   -92.824  26.867  1.000 29.442 ? 135 THR KKK CA  1 
ATOM   25464 C C   . THR K  1 135 ? 15.168   -92.546  28.362  1.000 28.650 ? 135 THR KKK C   1 
ATOM   25465 O O   . THR K  1 135 ? 16.277   -92.814  28.871  1.000 27.931 ? 135 THR KKK O   1 
ATOM   25466 C CB  . THR K  1 135 ? 14.965   -94.326  26.560  1.000 29.415 ? 135 THR KKK CB  1 
ATOM   25467 O OG1 . THR K  1 135 ? 15.021   -94.489  25.143  1.000 29.727 ? 135 THR KKK OG1 1 
ATOM   25468 C CG2 . THR K  1 135 ? 13.742   -95.030  27.107  1.000 29.092 ? 135 THR KKK CG2 1 
ATOM   25469 N N   . PHE K  1 136 ? 14.133   -92.014  29.022  1.000 27.704 ? 136 PHE KKK N   1 
ATOM   25470 C CA  . PHE K  1 136 ? 14.142   -91.602  30.452  1.000 27.796 ? 136 PHE KKK CA  1 
ATOM   25471 C C   . PHE K  1 136 ? 13.541   -92.725  31.305  1.000 28.253 ? 136 PHE KKK C   1 
ATOM   25472 O O   . PHE K  1 136 ? 12.304   -92.766  31.471  1.000 27.403 ? 136 PHE KKK O   1 
ATOM   25473 C CB  . PHE K  1 136 ? 13.395   -90.278  30.630  1.000 27.780 ? 136 PHE KKK CB  1 
ATOM   25474 C CG  . PHE K  1 136 ? 14.023   -89.107  29.916  1.000 27.552 ? 136 PHE KKK CG  1 
ATOM   25475 C CD1 . PHE K  1 136 ? 15.012   -88.349  30.525  1.000 27.521 ? 136 PHE KKK CD1 1 
ATOM   25476 C CD2 . PHE K  1 136 ? 13.625   -88.762  28.633  1.000 28.029 ? 136 PHE KKK CD2 1 
ATOM   25477 C CE1 . PHE K  1 136 ? 15.591   -87.275  29.864  1.000 27.610 ? 136 PHE KKK CE1 1 
ATOM   25478 C CE2 . PHE K  1 136 ? 14.202   -87.686  27.975  1.000 27.712 ? 136 PHE KKK CE2 1 
ATOM   25479 C CZ  . PHE K  1 136 ? 15.186   -86.946  28.591  1.000 27.705 ? 136 PHE KKK CZ  1 
ATOM   25480 N N   . GLU K  1 137 ? 14.408   -93.598  31.829  1.000 28.723 ? 137 GLU KKK N   1 
ATOM   25481 C CA  . GLU K  1 137 ? 14.045   -94.832  32.578  1.000 29.454 ? 137 GLU KKK CA  1 
ATOM   25482 C C   . GLU K  1 137 ? 14.093   -94.552  34.085  1.000 29.636 ? 137 GLU KKK C   1 
ATOM   25483 O O   . GLU K  1 137 ? 15.026   -93.854  34.526  1.000 30.735 ? 137 GLU KKK O   1 
ATOM   25484 C CB  . GLU K  1 137 ? 15.002   -95.968  32.211  1.000 29.882 ? 137 GLU KKK CB  1 
ATOM   25485 C CG  . GLU K  1 137 ? 14.992   -96.318  30.734  1.000 30.385 ? 137 GLU KKK CG  1 
ATOM   25486 C CD  . GLU K  1 137 ? 15.786   -97.562  30.373  1.000 31.116 ? 137 GLU KKK CD  1 
ATOM   25487 O OE1 . GLU K  1 137 ? 16.898   -97.415  29.827  1.000 32.237 ? 137 GLU KKK OE1 1 
ATOM   25488 O OE2 . GLU K  1 137 ? 15.287   -98.675  30.630  1.000 31.774 ? 137 GLU KKK OE2 1 
ATOM   25489 N N   . GLY K  1 138 ? 13.134   -95.101  34.841  1.000 29.291 ? 138 GLY KKK N   1 
ATOM   25490 C CA  . GLY K  1 138 ? 13.010   -94.902  36.299  1.000 28.529 ? 138 GLY KKK CA  1 
ATOM   25491 C C   . GLY K  1 138 ? 11.628   -95.267  36.816  1.000 28.272 ? 138 GLY KKK C   1 
ATOM   25492 O O   . GLY K  1 138 ? 11.555   -95.942  37.863  1.000 27.650 ? 138 GLY KKK O   1 
ATOM   25493 N N   . HIS K  1 139 ? 10.569   -94.831  36.123  1.000 27.375 ? 139 HIS KKK N   1 
ATOM   25494 C CA  . HIS K  1 139 ? 9.149    -95.094  36.490  1.000 27.175 ? 139 HIS KKK CA  1 
ATOM   25495 C C   . HIS K  1 139 ? 8.874    -96.603  36.483  1.000 27.466 ? 139 HIS KKK C   1 
ATOM   25496 O O   . HIS K  1 139 ? 9.474    -97.315  35.654  1.000 28.196 ? 139 HIS KKK O   1 
ATOM   25497 C CB  . HIS K  1 139 ? 8.178    -94.341  35.566  1.000 26.524 ? 139 HIS KKK CB  1 
ATOM   25498 C CG  . HIS K  1 139 ? 7.962    -92.914  35.942  1.000 25.678 ? 139 HIS KKK CG  1 
ATOM   25499 N ND1 . HIS K  1 139 ? 7.567    -92.534  37.212  1.000 25.256 ? 139 HIS KKK ND1 1 
ATOM   25500 C CD2 . HIS K  1 139 ? 8.062    -91.777  35.220  1.000 25.216 ? 139 HIS KKK CD2 1 
ATOM   25501 C CE1 . HIS K  1 139 ? 7.450    -91.222  37.257  1.000 25.460 ? 139 HIS KKK CE1 1 
ATOM   25502 N NE2 . HIS K  1 139 ? 7.742    -90.736  36.045  1.000 25.010 ? 139 HIS KKK NE2 1 
ATOM   25503 N N   . GLU K  1 140 ? 7.972    -97.058  37.360  1.000 28.308 ? 140 GLU KKK N   1 
ATOM   25504 C CA  . GLU K  1 140 ? 7.654    -98.494  37.586  1.000 28.631 ? 140 GLU KKK CA  1 
ATOM   25505 C C   . GLU K  1 140 ? 6.176    -98.766  37.273  1.000 27.995 ? 140 GLU KKK C   1 
ATOM   25506 O O   . GLU K  1 140 ? 5.641    -99.772  37.774  1.000 27.965 ? 140 GLU KKK O   1 
ATOM   25507 C CB  . GLU K  1 140 ? 8.018    -98.870  39.023  1.000 29.321 ? 140 GLU KKK CB  1 
ATOM   25508 C CG  . GLU K  1 140 ? 9.474    -98.594  39.360  1.000 30.289 ? 140 GLU KKK CG  1 
ATOM   25509 C CD  . GLU K  1 140 ? 9.927    -99.094  40.721  1.000 31.545 ? 140 GLU KKK CD  1 
ATOM   25510 O OE1 . GLU K  1 140 ? 9.059    -99.315  41.590  1.000 32.972 ? 140 GLU KKK OE1 1 
ATOM   25511 O OE2 . GLU K  1 140 ? 11.151   -99.266  40.908  1.000 33.302 ? 140 GLU KKK OE2 1 
ATOM   25512 N N   . HIS K  1 141 ? 5.540    -97.908  36.468  1.000 27.408 ? 141 HIS KKK N   1 
ATOM   25513 C CA  . HIS K  1 141 ? 4.185    -98.138  35.899  1.000 25.886 ? 141 HIS KKK CA  1 
ATOM   25514 C C   . HIS K  1 141 ? 4.033    -97.282  34.637  1.000 25.516 ? 141 HIS KKK C   1 
ATOM   25515 O O   . HIS K  1 141 ? 5.044    -96.695  34.200  1.000 24.286 ? 141 HIS KKK O   1 
ATOM   25516 C CB  . HIS K  1 141 ? 3.100    -97.872  36.956  1.000 26.291 ? 141 HIS KKK CB  1 
ATOM   25517 C CG  . HIS K  1 141 ? 1.994    -98.875  36.949  1.000 26.791 ? 141 HIS KKK CG  1 
ATOM   25518 N ND1 . HIS K  1 141 ? 1.219    -99.121  35.830  1.000 26.521 ? 141 HIS KKK ND1 1 
ATOM   25519 C CD2 . HIS K  1 141 ? 1.529    -99.695  37.917  1.000 27.203 ? 141 HIS KKK CD2 1 
ATOM   25520 C CE1 . HIS K  1 141 ? 0.327    -100.050 36.110  1.000 27.111 ? 141 HIS KKK CE1 1 
ATOM   25521 N NE2 . HIS K  1 141 ? 0.494    -100.415 37.384  1.000 26.675 ? 141 HIS KKK NE2 1 
ATOM   25522 N N   . PHE K  1 142 ? 2.828    -97.222  34.067  1.000 25.312 ? 142 PHE KKK N   1 
ATOM   25523 C CA  . PHE K  1 142 ? 2.528    -96.416  32.855  1.000 25.270 ? 142 PHE KKK CA  1 
ATOM   25524 C C   . PHE K  1 142 ? 2.863    -94.954  33.162  1.000 24.423 ? 142 PHE KKK C   1 
ATOM   25525 O O   . PHE K  1 142 ? 2.513    -94.486  34.262  1.000 24.260 ? 142 PHE KKK O   1 
ATOM   25526 C CB  . PHE K  1 142 ? 1.061    -96.545  32.427  1.000 25.326 ? 142 PHE KKK CB  1 
ATOM   25527 C CG  . PHE K  1 142 ? 0.507    -97.947  32.342  1.000 25.579 ? 142 PHE KKK CG  1 
ATOM   25528 C CD1 . PHE K  1 142 ? 1.328    -99.041  32.100  1.000 25.834 ? 142 PHE KKK CD1 1 
ATOM   25529 C CD2 . PHE K  1 142 ? -0.855   -98.169  32.484  1.000 25.869 ? 142 PHE KKK CD2 1 
ATOM   25530 C CE1 . PHE K  1 142 ? 0.800    -100.321 32.022  1.000 25.736 ? 142 PHE KKK CE1 1 
ATOM   25531 C CE2 . PHE K  1 142 ? -1.381   -99.450  32.399  1.000 25.940 ? 142 PHE KKK CE2 1 
ATOM   25532 C CZ  . PHE K  1 142 ? -0.551   -100.525 32.174  1.000 25.571 ? 142 PHE KKK CZ  1 
ATOM   25533 N N   . VAL K  1 143 ? 3.537    -94.269  32.234  1.000 24.614 ? 143 VAL KKK N   1 
ATOM   25534 C CA  . VAL K  1 143 ? 3.653    -92.781  32.238  1.000 24.380 ? 143 VAL KKK CA  1 
ATOM   25535 C C   . VAL K  1 143 ? 2.395    -92.236  31.554  1.000 24.126 ? 143 VAL KKK C   1 
ATOM   25536 O O   . VAL K  1 143 ? 2.237    -92.478  30.342  1.000 23.448 ? 143 VAL KKK O   1 
ATOM   25537 C CB  . VAL K  1 143 ? 4.944    -92.292  31.556  1.000 24.340 ? 143 VAL KKK CB  1 
ATOM   25538 C CG1 . VAL K  1 143 ? 5.008    -90.773  31.523  1.000 24.205 ? 143 VAL KKK CG1 1 
ATOM   25539 C CG2 . VAL K  1 143 ? 6.188    -92.868  32.219  1.000 24.731 ? 143 VAL KKK CG2 1 
ATOM   25540 N N   . MET K  1 144 ? 1.535    -91.558  32.320  1.000 24.861 ? 144 MET KKK N   1 
ATOM   25541 C CA  . MET K  1 144 ? 0.177    -91.118  31.903  1.000 25.783 ? 144 MET KKK CA  1 
ATOM   25542 C C   . MET K  1 144 ? 0.249    -89.721  31.281  1.000 26.026 ? 144 MET KKK C   1 
ATOM   25543 O O   . MET K  1 144 ? -0.634   -89.404  30.463  1.000 25.688 ? 144 MET KKK O   1 
ATOM   25544 C CB  . MET K  1 144 ? -0.778   -91.072  33.099  1.000 26.249 ? 144 MET KKK CB  1 
ATOM   25545 C CG  . MET K  1 144 ? -1.011   -92.423  33.747  1.000 27.036 ? 144 MET KKK CG  1 
ATOM   25546 S SD  . MET K  1 144 ? -1.661   -93.633  32.576  1.000 28.522 ? 144 MET KKK SD  1 
ATOM   25547 C CE  . MET K  1 144 ? -3.343   -93.045  32.396  1.000 27.566 ? 144 MET KKK CE  1 
ATOM   25548 N N   . CYS K  1 145 ? 1.257    -88.929  31.663  1.000 26.781 ? 145 CYS KKK N   1 
ATOM   25549 C CA  . CYS K  1 145 ? 1.382    -87.488  31.323  1.000 27.073 ? 145 CYS KKK CA  1 
ATOM   25550 C C   . CYS K  1 145 ? 2.855    -87.067  31.317  1.000 26.821 ? 145 CYS KKK C   1 
ATOM   25551 O O   . CYS K  1 145 ? 3.557    -87.370  32.304  1.000 26.948 ? 145 CYS KKK O   1 
ATOM   25552 C CB  . CYS K  1 145 ? 0.608    -86.637  32.320  1.000 27.890 ? 145 CYS KKK CB  1 
ATOM   25553 S SG  . CYS K  1 145 ? 0.490    -84.896  31.835  1.000 28.890 ? 145 CYS KKK SG  1 
ATOM   25554 N N   . VAL K  1 146 ? 3.293    -86.399  30.245  1.000 25.846 ? 146 VAL KKK N   1 
ATOM   25555 C CA  . VAL K  1 146 ? 4.633    -85.748  30.122  1.000 25.799 ? 146 VAL KKK CA  1 
ATOM   25556 C C   . VAL K  1 146 ? 4.395    -84.268  29.800  1.000 26.496 ? 146 VAL KKK C   1 
ATOM   25557 O O   . VAL K  1 146 ? 3.542    -83.985  28.937  1.000 25.327 ? 146 VAL KKK O   1 
ATOM   25558 C CB  . VAL K  1 146 ? 5.532    -86.444  29.079  1.000 25.624 ? 146 VAL KKK CB  1 
ATOM   25559 C CG1 . VAL K  1 146 ? 5.784    -87.900  29.442  1.000 25.528 ? 146 VAL KKK CG1 1 
ATOM   25560 C CG2 . VAL K  1 146 ? 4.995    -86.340  27.658  1.000 25.658 ? 146 VAL KKK CG2 1 
ATOM   25561 N N   . ALA K  1 147 ? 5.082    -83.366  30.507  1.000 27.396 ? 147 ALA KKK N   1 
ATOM   25562 C CA  . ALA K  1 147 ? 4.848    -81.903  30.463  1.000 27.450 ? 147 ALA KKK CA  1 
ATOM   25563 C C   . ALA K  1 147 ? 6.164    -81.148  30.676  1.000 27.663 ? 147 ALA KKK C   1 
ATOM   25564 O O   . ALA K  1 147 ? 6.725    -81.237  31.784  1.000 28.109 ? 147 ALA KKK O   1 
ATOM   25565 C CB  . ALA K  1 147 ? 3.830    -81.524  31.511  1.000 27.526 ? 147 ALA KKK CB  1 
ATOM   25566 N N   . PHE K  1 148 ? 6.632    -80.424  29.655  1.000 27.882 ? 148 PHE KKK N   1 
ATOM   25567 C CA  . PHE K  1 148 ? 7.765    -79.469  29.774  1.000 27.124 ? 148 PHE KKK CA  1 
ATOM   25568 C C   . PHE K  1 148 ? 7.398    -78.410  30.817  1.000 27.721 ? 148 PHE KKK C   1 
ATOM   25569 O O   . PHE K  1 148 ? 6.224    -77.997  30.876  1.000 27.651 ? 148 PHE KKK O   1 
ATOM   25570 C CB  . PHE K  1 148 ? 8.099    -78.828  28.424  1.000 26.443 ? 148 PHE KKK CB  1 
ATOM   25571 C CG  . PHE K  1 148 ? 8.873    -79.719  27.487  1.000 25.569 ? 148 PHE KKK CG  1 
ATOM   25572 C CD1 . PHE K  1 148 ? 10.177   -80.087  27.782  1.000 25.121 ? 148 PHE KKK CD1 1 
ATOM   25573 C CD2 . PHE K  1 148 ? 8.303    -80.192  26.315  1.000 25.371 ? 148 PHE KKK CD2 1 
ATOM   25574 C CE1 . PHE K  1 148 ? 10.892   -80.913  26.929  1.000 25.035 ? 148 PHE KKK CE1 1 
ATOM   25575 C CE2 . PHE K  1 148 ? 9.020    -81.017  25.462  1.000 25.404 ? 148 PHE KKK CE2 1 
ATOM   25576 C CZ  . PHE K  1 148 ? 10.313   -81.375  25.770  1.000 25.097 ? 148 PHE KKK CZ  1 
ATOM   25577 N N   . ASN K  1 149 ? 8.366    -78.013  31.644  1.000 28.744 ? 149 ASN KKK N   1 
ATOM   25578 C CA  . ASN K  1 149 ? 8.280    -76.781  32.467  1.000 30.619 ? 149 ASN KKK CA  1 
ATOM   25579 C C   . ASN K  1 149 ? 8.343    -75.607  31.493  1.000 30.945 ? 149 ASN KKK C   1 
ATOM   25580 O O   . ASN K  1 149 ? 9.325    -75.470  30.767  1.000 31.676 ? 149 ASN KKK O   1 
ATOM   25581 C CB  . ASN K  1 149 ? 9.369    -76.747  33.544  1.000 31.163 ? 149 ASN KKK CB  1 
ATOM   25582 C CG  . ASN K  1 149 ? 9.248    -75.570  34.491  1.000 31.679 ? 149 ASN KKK CG  1 
ATOM   25583 O OD1 . ASN K  1 149 ? 8.645    -74.551  34.156  1.000 32.597 ? 149 ASN KKK OD1 1 
ATOM   25584 N ND2 . ASN K  1 149 ? 9.827    -75.697  35.674  1.000 31.891 ? 149 ASN KKK ND2 1 
ATOM   25585 N N   . PRO K  1 150 ? 7.296    -74.753  31.401  1.000 31.931 ? 150 PRO KKK N   1 
ATOM   25586 C CA  . PRO K  1 150 ? 7.303    -73.637  30.452  1.000 32.692 ? 150 PRO KKK CA  1 
ATOM   25587 C C   . PRO K  1 150 ? 8.313    -72.549  30.847  1.000 33.750 ? 150 PRO KKK C   1 
ATOM   25588 O O   . PRO K  1 150 ? 8.688    -71.770  29.991  1.000 33.967 ? 150 PRO KKK O   1 
ATOM   25589 C CB  . PRO K  1 150 ? 5.862    -73.109  30.509  1.000 32.377 ? 150 PRO KKK CB  1 
ATOM   25590 C CG  . PRO K  1 150 ? 5.400    -73.464  31.905  1.000 32.239 ? 150 PRO KKK CG  1 
ATOM   25591 C CD  . PRO K  1 150 ? 6.066    -74.790  32.209  1.000 31.614 ? 150 PRO KKK CD  1 
ATOM   25592 N N   . LYS K  1 151 ? 8.720    -72.531  32.123  1.000 34.976 ? 151 LYS KKK N   1 
ATOM   25593 C CA  . LYS K  1 151 ? 9.712    -71.579  32.689  1.000 35.358 ? 151 LYS KKK CA  1 
ATOM   25594 C C   . LYS K  1 151 ? 11.136   -72.122  32.499  1.000 35.971 ? 151 LYS KKK C   1 
ATOM   25595 O O   . LYS K  1 151 ? 12.082   -71.331  32.671  1.000 37.050 ? 151 LYS KKK O   1 
ATOM   25596 C CB  . LYS K  1 151 ? 9.423    -71.324  34.172  1.000 35.342 ? 151 LYS KKK CB  1 
ATOM   25597 C CG  . LYS K  1 151 ? 7.966    -71.037  34.514  1.000 35.608 ? 151 LYS KKK CG  1 
ATOM   25598 C CD  . LYS K  1 151 ? 7.787    -70.174  35.747  1.000 35.588 ? 151 LYS KKK CD  1 
ATOM   25599 C CE  . LYS K  1 151 ? 8.134    -70.882  37.040  1.000 35.957 ? 151 LYS KKK CE  1 
ATOM   25600 N NZ  . LYS K  1 151 ? 6.938    -71.486  37.671  1.000 35.629 ? 151 LYS KKK NZ  1 
ATOM   25601 N N   . ASP K  1 152 ? 11.284   -73.413  32.171  1.000 35.573 ? 152 ASP KKK N   1 
ATOM   25602 C CA  . ASP K  1 152 ? 12.596   -74.084  31.950  1.000 35.021 ? 152 ASP KKK CA  1 
ATOM   25603 C C   . ASP K  1 152 ? 12.367   -75.397  31.201  1.000 33.849 ? 152 ASP KKK C   1 
ATOM   25604 O O   . ASP K  1 152 ? 12.368   -76.466  31.809  1.000 34.062 ? 152 ASP KKK O   1 
ATOM   25605 C CB  . ASP K  1 152 ? 13.327   -74.298  33.280  1.000 35.665 ? 152 ASP KKK CB  1 
ATOM   25606 C CG  . ASP K  1 152 ? 14.663   -75.016  33.168  1.000 36.220 ? 152 ASP KKK CG  1 
ATOM   25607 O OD1 . ASP K  1 152 ? 15.290   -74.938  32.091  1.000 37.015 ? 152 ASP KKK OD1 1 
ATOM   25608 O OD2 . ASP K  1 152 ? 15.065   -75.654  34.160  1.000 36.334 ? 152 ASP KKK OD2 1 
ATOM   25609 N N   . PRO K  1 153 ? 12.179   -75.363  29.860  1.000 32.239 ? 153 PRO KKK N   1 
ATOM   25610 C CA  . PRO K  1 153 ? 11.835   -76.563  29.095  1.000 31.356 ? 153 PRO KKK CA  1 
ATOM   25611 C C   . PRO K  1 153 ? 13.027   -77.487  28.798  1.000 30.148 ? 153 PRO KKK C   1 
ATOM   25612 O O   . PRO K  1 153 ? 12.851   -78.438  28.068  1.000 30.478 ? 153 PRO KKK O   1 
ATOM   25613 C CB  . PRO K  1 153 ? 11.271   -75.973  27.796  1.000 31.598 ? 153 PRO KKK CB  1 
ATOM   25614 C CG  . PRO K  1 153 ? 12.085   -74.716  27.601  1.000 31.725 ? 153 PRO KKK CG  1 
ATOM   25615 C CD  . PRO K  1 153 ? 12.293   -74.173  29.002  1.000 31.933 ? 153 PRO KKK CD  1 
ATOM   25616 N N   . SER K  1 154 ? 14.204   -77.187  29.357  1.000 29.600 ? 154 SER KKK N   1 
ATOM   25617 C CA  . SER K  1 154 ? 15.338   -78.140  29.474  1.000 28.710 ? 154 SER KKK CA  1 
ATOM   25618 C C   . SER K  1 154 ? 14.996   -79.193  30.537  1.000 28.194 ? 154 SER KKK C   1 
ATOM   25619 O O   . SER K  1 154 ? 15.663   -80.242  30.552  1.000 27.368 ? 154 SER KKK O   1 
ATOM   25620 C CB  . SER K  1 154 ? 16.633   -77.433  29.780  1.000 29.288 ? 154 SER KKK CB  1 
ATOM   25621 O OG  . SER K  1 154 ? 17.094   -76.715  28.643  1.000 29.285 ? 154 SER KKK OG  1 
ATOM   25622 N N   . THR K  1 155 ? 14.002   -78.909  31.388  1.000 27.863 ? 155 THR KKK N   1 
ATOM   25623 C CA  . THR K  1 155 ? 13.398   -79.865  32.356  1.000 27.792 ? 155 THR KKK CA  1 
ATOM   25624 C C   . THR K  1 155 ? 11.950   -80.164  31.949  1.000 28.456 ? 155 THR KKK C   1 
ATOM   25625 O O   . THR K  1 155 ? 11.323   -79.305  31.291  1.000 28.531 ? 155 THR KKK O   1 
ATOM   25626 C CB  . THR K  1 155 ? 13.463   -79.340  33.797  1.000 27.467 ? 155 THR KKK CB  1 
ATOM   25627 O OG1 . THR K  1 155 ? 12.630   -78.186  33.920  1.000 27.820 ? 155 THR KKK OG1 1 
ATOM   25628 C CG2 . THR K  1 155 ? 14.871   -79.003  34.237  1.000 27.720 ? 155 THR KKK CG2 1 
ATOM   25629 N N   . PHE K  1 156 ? 11.448   -81.341  32.335  1.000 28.113 ? 156 PHE KKK N   1 
ATOM   25630 C CA  . PHE K  1 156 ? 10.052   -81.796  32.104  1.000 28.159 ? 156 PHE KKK CA  1 
ATOM   25631 C C   . PHE K  1 156 ? 9.636    -82.738  33.239  1.000 28.394 ? 156 PHE KKK C   1 
ATOM   25632 O O   . PHE K  1 156 ? 10.518   -83.405  33.824  1.000 28.906 ? 156 PHE KKK O   1 
ATOM   25633 C CB  . PHE K  1 156 ? 9.917    -82.475  30.738  1.000 28.139 ? 156 PHE KKK CB  1 
ATOM   25634 C CG  . PHE K  1 156 ? 10.542   -83.843  30.637  1.000 28.507 ? 156 PHE KKK CG  1 
ATOM   25635 C CD1 . PHE K  1 156 ? 9.847    -84.974  31.043  1.000 28.563 ? 156 PHE KKK CD1 1 
ATOM   25636 C CD2 . PHE K  1 156 ? 11.825   -84.004  30.137  1.000 28.596 ? 156 PHE KKK CD2 1 
ATOM   25637 C CE1 . PHE K  1 156 ? 10.423   -86.232  30.952  1.000 28.082 ? 156 PHE KKK CE1 1 
ATOM   25638 C CE2 . PHE K  1 156 ? 12.398   -85.263  30.043  1.000 28.804 ? 156 PHE KKK CE2 1 
ATOM   25639 C CZ  . PHE K  1 156 ? 11.696   -86.375  30.451  1.000 28.624 ? 156 PHE KKK CZ  1 
ATOM   25640 N N   . ALA K  1 157 ? 8.332    -82.793  33.518  1.000 28.673 ? 157 ALA KKK N   1 
ATOM   25641 C CA  . ALA K  1 157 ? 7.712    -83.660  34.547  1.000 27.984 ? 157 ALA KKK CA  1 
ATOM   25642 C C   . ALA K  1 157 ? 6.944    -84.794  33.860  1.000 27.837 ? 157 ALA KKK C   1 
ATOM   25643 O O   . ALA K  1 157 ? 6.279    -84.533  32.840  1.000 28.243 ? 157 ALA KKK O   1 
ATOM   25644 C CB  . ALA K  1 157 ? 6.808    -82.842  35.432  1.000 27.998 ? 157 ALA KKK CB  1 
ATOM   25645 N N   . SER K  1 158 ? 7.032    -86.011  34.401  1.000 26.719 ? 158 SER KKK N   1 
ATOM   25646 C CA  . SER K  1 158 ? 6.221    -87.173  33.959  1.000 25.707 ? 158 SER KKK CA  1 
ATOM   25647 C C   . SER K  1 158 ? 5.391    -87.684  35.143  1.000 25.231 ? 158 SER KKK C   1 
ATOM   25648 O O   . SER K  1 158 ? 5.986    -87.948  36.213  1.000 24.840 ? 158 SER KKK O   1 
ATOM   25649 C CB  . SER K  1 158 ? 7.081    -88.248  33.343  1.000 26.070 ? 158 SER KKK CB  1 
ATOM   25650 O OG  . SER K  1 158 ? 8.127    -88.639  34.217  1.000 25.996 ? 158 SER KKK OG  1 
ATOM   25651 N N   . GLY K  1 159 ? 4.066    -87.756  34.961  1.000 24.166 ? 159 GLY KKK N   1 
ATOM   25652 C CA  . GLY K  1 159 ? 3.093    -88.276  35.943  1.000 24.295 ? 159 GLY KKK CA  1 
ATOM   25653 C C   . GLY K  1 159 ? 2.800    -89.743  35.684  1.000 23.779 ? 159 GLY KKK C   1 
ATOM   25654 O O   . GLY K  1 159 ? 2.546    -90.094  34.514  1.000 24.829 ? 159 GLY KKK O   1 
ATOM   25655 N N   . CYS K  1 160 ? 2.832    -90.579  36.725  1.000 24.138 ? 160 CYS KKK N   1 
ATOM   25656 C CA  . CYS K  1 160 ? 2.910    -92.057  36.596  1.000 23.582 ? 160 CYS KKK CA  1 
ATOM   25657 C C   . CYS K  1 160 ? 2.015    -92.768  37.622  1.000 23.509 ? 160 CYS KKK C   1 
ATOM   25658 O O   . CYS K  1 160 ? 1.897    -92.270  38.764  1.000 24.272 ? 160 CYS KKK O   1 
ATOM   25659 C CB  . CYS K  1 160 ? 4.359    -92.495  36.760  1.000 23.715 ? 160 CYS KKK CB  1 
ATOM   25660 S SG  . CYS K  1 160 ? 4.622    -94.262  36.476  1.000 23.731 ? 160 CYS KKK SG  1 
ATOM   25661 N N   . LEU K  1 161 ? 1.436    -93.910  37.227  1.000 23.183 ? 161 LEU KKK N   1 
ATOM   25662 C CA  . LEU K  1 161 ? 0.567    -94.767  38.083  1.000 23.485 ? 161 LEU KKK CA  1 
ATOM   25663 C C   . LEU K  1 161 ? 1.418    -95.517  39.117  1.000 24.304 ? 161 LEU KKK C   1 
ATOM   25664 O O   . LEU K  1 161 ? 0.824    -96.246  39.937  1.000 24.990 ? 161 LEU KKK O   1 
ATOM   25665 C CB  . LEU K  1 161 ? -0.224   -95.746  37.208  1.000 23.151 ? 161 LEU KKK CB  1 
ATOM   25666 C CG  . LEU K  1 161 ? -1.239   -95.129  36.244  1.000 23.110 ? 161 LEU KKK CG  1 
ATOM   25667 C CD1 . LEU K  1 161 ? -1.884   -96.209  35.391  1.000 22.959 ? 161 LEU KKK CD1 1 
ATOM   25668 C CD2 . LEU K  1 161 ? -2.304   -94.327  36.979  1.000 23.010 ? 161 LEU KKK CD2 1 
ATOM   25669 N N   . ASP K  1 162 ? 2.748    -95.348  39.093  1.000 24.852 ? 162 ASP KKK N   1 
ATOM   25670 C CA  . ASP K  1 162 ? 3.645    -95.756  40.210  1.000 25.404 ? 162 ASP KKK CA  1 
ATOM   25671 C C   . ASP K  1 162 ? 3.554    -94.702  41.321  1.000 25.672 ? 162 ASP KKK C   1 
ATOM   25672 O O   . ASP K  1 162 ? 4.367    -94.769  42.259  1.000 26.811 ? 162 ASP KKK O   1 
ATOM   25673 C CB  . ASP K  1 162 ? 5.082    -96.008  39.738  1.000 25.549 ? 162 ASP KKK CB  1 
ATOM   25674 C CG  . ASP K  1 162 ? 5.871    -94.771  39.337  1.000 25.429 ? 162 ASP KKK CG  1 
ATOM   25675 O OD1 . ASP K  1 162 ? 5.368    -93.646  39.529  1.000 26.242 ? 162 ASP KKK OD1 1 
ATOM   25676 O OD2 . ASP K  1 162 ? 6.986    -94.947  38.829  1.000 25.475 ? 162 ASP KKK OD2 1 
ATOM   25677 N N   . ARG K  1 163 ? 2.626    -93.745  41.179  1.000 25.720 ? 163 ARG KKK N   1 
ATOM   25678 C CA  . ARG K  1 163 ? 2.151    -92.818  42.242  1.000 25.543 ? 163 ARG KKK CA  1 
ATOM   25679 C C   . ARG K  1 163 ? 3.193    -91.718  42.477  1.000 25.687 ? 163 ARG KKK C   1 
ATOM   25680 O O   . ARG K  1 163 ? 3.069    -91.001  43.489  1.000 26.175 ? 163 ARG KKK O   1 
ATOM   25681 C CB  . ARG K  1 163 ? 1.837    -93.587  43.531  1.000 25.892 ? 163 ARG KKK CB  1 
ATOM   25682 C CG  . ARG K  1 163 ? 0.885    -94.760  43.338  1.000 25.906 ? 163 ARG KKK CG  1 
ATOM   25683 C CD  . ARG K  1 163 ? 0.968    -95.782  44.457  1.000 25.988 ? 163 ARG KKK CD  1 
ATOM   25684 N NE  . ARG K  1 163 ? 2.284    -96.405  44.548  1.000 26.534 ? 163 ARG KKK NE  1 
ATOM   25685 C CZ  . ARG K  1 163 ? 3.133    -96.292  45.571  1.000 26.628 ? 163 ARG KKK CZ  1 
ATOM   25686 N NH1 . ARG K  1 163 ? 2.826    -95.576  46.642  1.000 26.922 ? 163 ARG KKK NH1 1 
ATOM   25687 N NH2 . ARG K  1 163 ? 4.301    -96.910  45.519  1.000 27.689 ? 163 ARG KKK NH2 1 
ATOM   25688 N N   . THR K  1 164 ? 4.160    -91.568  41.565  1.000 26.104 ? 164 THR KKK N   1 
ATOM   25689 C CA  . THR K  1 164 ? 5.218    -90.526  41.634  1.000 26.518 ? 164 THR KKK CA  1 
ATOM   25690 C C   . THR K  1 164 ? 5.128    -89.618  40.406  1.000 26.861 ? 164 THR KKK C   1 
ATOM   25691 O O   . THR K  1 164 ? 4.749    -90.111  39.321  1.000 26.745 ? 164 THR KKK O   1 
ATOM   25692 C CB  . THR K  1 164 ? 6.628    -91.123  41.743  1.000 26.965 ? 164 THR KKK CB  1 
ATOM   25693 O OG1 . THR K  1 164 ? 7.073    -91.547  40.452  1.000 27.418 ? 164 THR KKK OG1 1 
ATOM   25694 C CG2 . THR K  1 164 ? 6.705    -92.281  42.714  1.000 27.123 ? 164 THR KKK CG2 1 
ATOM   25695 N N   . VAL K  1 165 ? 5.440    -88.337  40.606  1.000 26.447 ? 165 VAL KKK N   1 
ATOM   25696 C CA  . VAL K  1 165 ? 5.929    -87.406  39.550  1.000 26.865 ? 165 VAL KKK CA  1 
ATOM   25697 C C   . VAL K  1 165 ? 7.459    -87.466  39.587  1.000 26.725 ? 165 VAL KKK C   1 
ATOM   25698 O O   . VAL K  1 165 ? 8.019    -87.402  40.702  1.000 27.785 ? 165 VAL KKK O   1 
ATOM   25699 C CB  . VAL K  1 165 ? 5.419    -85.969  39.769  1.000 26.613 ? 165 VAL KKK CB  1 
ATOM   25700 C CG1 . VAL K  1 165 ? 6.102    -84.975  38.837  1.000 26.636 ? 165 VAL KKK CG1 1 
ATOM   25701 C CG2 . VAL K  1 165 ? 3.906    -85.878  39.636  1.000 27.064 ? 165 VAL KKK CG2 1 
ATOM   25702 N N   . LYS K  1 166 ? 8.098    -87.614  38.426  1.000 26.670 ? 166 LYS KKK N   1 
ATOM   25703 C CA  . LYS K  1 166 ? 9.565    -87.445  38.253  1.000 26.835 ? 166 LYS KKK CA  1 
ATOM   25704 C C   . LYS K  1 166 ? 9.804    -86.206  37.385  1.000 27.158 ? 166 LYS KKK C   1 
ATOM   25705 O O   . LYS K  1 166 ? 9.006    -85.980  36.450  1.000 26.429 ? 166 LYS KKK O   1 
ATOM   25706 C CB  . LYS K  1 166 ? 10.188   -88.709  37.654  1.000 27.000 ? 166 LYS KKK CB  1 
ATOM   25707 C CG  . LYS K  1 166 ? 10.294   -89.886  38.616  1.000 26.920 ? 166 LYS KKK CG  1 
ATOM   25708 C CD  . LYS K  1 166 ? 10.834   -91.148  37.981  1.000 27.322 ? 166 LYS KKK CD  1 
ATOM   25709 C CE  . LYS K  1 166 ? 10.779   -92.346  38.904  1.000 27.534 ? 166 LYS KKK CE  1 
ATOM   25710 N NZ  . LYS K  1 166 ? 11.872   -92.322  39.905  1.000 27.795 ? 166 LYS KKK NZ  1 
ATOM   25711 N N   . VAL K  1 167 ? 10.835   -85.422  37.715  1.000 27.416 ? 167 VAL KKK N   1 
ATOM   25712 C CA  . VAL K  1 167 ? 11.268   -84.214  36.951  1.000 27.497 ? 167 VAL KKK CA  1 
ATOM   25713 C C   . VAL K  1 167 ? 12.692   -84.470  36.445  1.000 28.475 ? 167 VAL KKK C   1 
ATOM   25714 O O   . VAL K  1 167 ? 13.586   -84.706  37.286  1.000 27.703 ? 167 VAL KKK O   1 
ATOM   25715 C CB  . VAL K  1 167 ? 11.170   -82.933  37.804  1.000 27.021 ? 167 VAL KKK CB  1 
ATOM   25716 C CG1 . VAL K  1 167 ? 11.677   -81.708  37.053  1.000 27.120 ? 167 VAL KKK CG1 1 
ATOM   25717 C CG2 . VAL K  1 167 ? 9.752    -82.696  38.301  1.000 27.184 ? 167 VAL KKK CG2 1 
ATOM   25718 N N   . TRP K  1 168 ? 12.879   -84.434  35.122  1.000 28.685 ? 168 TRP KKK N   1 
ATOM   25719 C CA  . TRP K  1 168 ? 14.130   -84.826  34.418  1.000 29.460 ? 168 TRP KKK CA  1 
ATOM   25720 C C   . TRP K  1 168 ? 14.748   -83.594  33.748  1.000 30.100 ? 168 TRP KKK C   1 
ATOM   25721 O O   . TRP K  1 168 ? 13.994   -82.656  33.440  1.000 30.051 ? 168 TRP KKK O   1 
ATOM   25722 C CB  . TRP K  1 168 ? 13.849   -85.921  33.379  1.000 29.346 ? 168 TRP KKK CB  1 
ATOM   25723 C CG  . TRP K  1 168 ? 12.923   -87.005  33.839  1.000 29.926 ? 168 TRP KKK CG  1 
ATOM   25724 C CD1 . TRP K  1 168 ? 11.586   -86.889  34.087  1.000 29.698 ? 168 TRP KKK CD1 1 
ATOM   25725 C CD2 . TRP K  1 168 ? 13.257   -88.384  34.080  1.000 29.509 ? 168 TRP KKK CD2 1 
ATOM   25726 N NE1 . TRP K  1 168 ? 11.070   -88.092  34.479  1.000 29.539 ? 168 TRP KKK NE1 1 
ATOM   25727 C CE2 . TRP K  1 168 ? 12.068   -89.029  34.482  1.000 29.484 ? 168 TRP KKK CE2 1 
ATOM   25728 C CE3 . TRP K  1 168 ? 14.437   -89.135  34.004  1.000 29.468 ? 168 TRP KKK CE3 1 
ATOM   25729 C CZ2 . TRP K  1 168 ? 12.028   -90.384  34.808  1.000 29.347 ? 168 TRP KKK CZ2 1 
ATOM   25730 C CZ3 . TRP K  1 168 ? 14.396   -90.475  34.325  1.000 29.534 ? 168 TRP KKK CZ3 1 
ATOM   25731 C CH2 . TRP K  1 168 ? 13.205   -91.090  34.717  1.000 29.436 ? 168 TRP KKK CH2 1 
ATOM   25732 N N   . SER K  1 169 ? 16.067   -83.613  33.542  1.000 31.132 ? 169 SER KKK N   1 
ATOM   25733 C CA  . SER K  1 169 ? 16.814   -82.672  32.666  1.000 31.781 ? 169 SER KKK CA  1 
ATOM   25734 C C   . SER K  1 169 ? 17.198   -83.405  31.377  1.000 32.513 ? 169 SER KKK C   1 
ATOM   25735 O O   . SER K  1 169 ? 17.676   -84.553  31.476  1.000 32.894 ? 169 SER KKK O   1 
ATOM   25736 C CB  . SER K  1 169 ? 18.027   -82.113  33.365  1.000 31.367 ? 169 SER KKK CB  1 
ATOM   25737 O OG  . SER K  1 169 ? 17.648   -81.233  34.413  1.000 30.767 ? 169 SER KKK OG  1 
ATOM   25738 N N   . LEU K  1 170 ? 16.987   -82.778  30.216  1.000 33.483 ? 170 LEU KKK N   1 
ATOM   25739 C CA  . LEU K  1 170 ? 17.367   -83.352  28.896  1.000 34.389 ? 170 LEU KKK CA  1 
ATOM   25740 C C   . LEU K  1 170 ? 18.873   -83.641  28.908  1.000 35.416 ? 170 LEU KKK C   1 
ATOM   25741 O O   . LEU K  1 170 ? 19.638   -82.748  29.319  1.000 36.703 ? 170 LEU KKK O   1 
ATOM   25742 C CB  . LEU K  1 170 ? 16.998   -82.378  27.769  1.000 33.784 ? 170 LEU KKK CB  1 
ATOM   25743 C CG  . LEU K  1 170 ? 15.519   -82.005  27.641  1.000 33.731 ? 170 LEU KKK CG  1 
ATOM   25744 C CD1 . LEU K  1 170 ? 15.211   -81.509  26.236  1.000 33.584 ? 170 LEU KKK CD1 1 
ATOM   25745 C CD2 . LEU K  1 170 ? 14.608   -83.174  27.995  1.000 33.518 ? 170 LEU KKK CD2 1 
ATOM   25746 N N   . GLY K  1 171 ? 19.268   -84.856  28.511  1.000 36.676 ? 171 GLY KKK N   1 
ATOM   25747 C CA  . GLY K  1 171 ? 20.676   -85.297  28.433  1.000 37.394 ? 171 GLY KKK CA  1 
ATOM   25748 C C   . GLY K  1 171 ? 21.177   -85.921  29.728  1.000 37.865 ? 171 GLY KKK C   1 
ATOM   25749 O O   . GLY K  1 171 ? 22.395   -86.181  29.811  1.000 37.830 ? 171 GLY KKK O   1 
ATOM   25750 N N   . GLN K  1 172 ? 20.287   -86.161  30.699  1.000 38.907 ? 172 GLN KKK N   1 
ATOM   25751 C CA  . GLN K  1 172 ? 20.606   -86.811  32.002  1.000 39.643 ? 172 GLN KKK CA  1 
ATOM   25752 C C   . GLN K  1 172 ? 19.647   -87.989  32.220  1.000 39.878 ? 172 GLN KKK C   1 
ATOM   25753 O O   . GLN K  1 172 ? 18.428   -87.806  32.015  1.000 40.194 ? 172 GLN KKK O   1 
ATOM   25754 C CB  . GLN K  1 172 ? 20.533   -85.786  33.136  1.000 40.237 ? 172 GLN KKK CB  1 
ATOM   25755 C CG  . GLN K  1 172 ? 21.679   -84.782  33.115  1.000 40.956 ? 172 GLN KKK CG  1 
ATOM   25756 C CD  . GLN K  1 172 ? 21.420   -83.563  33.967  1.000 41.468 ? 172 GLN KKK CD  1 
ATOM   25757 O OE1 . GLN K  1 172 ? 21.798   -82.447  33.614  1.000 43.026 ? 172 GLN KKK OE1 1 
ATOM   25758 N NE2 . GLN K  1 172 ? 20.772   -83.765  35.102  1.000 40.877 ? 172 GLN KKK NE2 1 
ATOM   25759 N N   . SER K  1 173 ? 20.185   -89.146  32.624  1.000 39.688 ? 173 SER KKK N   1 
ATOM   25760 C CA  . SER K  1 173 ? 19.480   -90.456  32.681  1.000 39.583 ? 173 SER KKK CA  1 
ATOM   25761 C C   . SER K  1 173 ? 18.727   -90.623  34.007  1.000 39.590 ? 173 SER KKK C   1 
ATOM   25762 O O   . SER K  1 173 ? 17.690   -91.314  34.001  1.000 41.079 ? 173 SER KKK O   1 
ATOM   25763 C CB  . SER K  1 173 ? 20.440   -91.597  32.451  1.000 39.517 ? 173 SER KKK CB  1 
ATOM   25764 O OG  . SER K  1 173 ? 21.490   -91.581  33.407  1.000 39.625 ? 173 SER KKK OG  1 
ATOM   25765 N N   . THR K  1 174 ? 19.230   -90.038  35.100  1.000 39.340 ? 174 THR KKK N   1 
ATOM   25766 C CA  . THR K  1 174 ? 18.598   -90.085  36.447  1.000 39.133 ? 174 THR KKK CA  1 
ATOM   25767 C C   . THR K  1 174 ? 17.762   -88.820  36.632  1.000 38.448 ? 174 THR KKK C   1 
ATOM   25768 O O   . THR K  1 174 ? 18.169   -87.744  36.194  1.000 38.608 ? 174 THR KKK O   1 
ATOM   25769 C CB  . THR K  1 174 ? 19.641   -90.275  37.558  1.000 39.602 ? 174 THR KKK CB  1 
ATOM   25770 O OG1 . THR K  1 174 ? 20.199   -89.006  37.898  1.000 40.196 ? 174 THR KKK OG1 1 
ATOM   25771 C CG2 . THR K  1 174 ? 20.749   -91.233  37.176  1.000 39.823 ? 174 THR KKK CG2 1 
ATOM   25772 N N   . PRO K  1 175 ? 16.565   -88.901  37.262  1.000 37.584 ? 175 PRO KKK N   1 
ATOM   25773 C CA  . PRO K  1 175 ? 15.734   -87.718  37.488  1.000 36.942 ? 175 PRO KKK CA  1 
ATOM   25774 C C   . PRO K  1 175 ? 16.421   -86.678  38.386  1.000 36.719 ? 175 PRO KKK C   1 
ATOM   25775 O O   . PRO K  1 175 ? 17.235   -87.064  39.210  1.000 35.456 ? 175 PRO KKK O   1 
ATOM   25776 C CB  . PRO K  1 175 ? 14.479   -88.250  38.203  1.000 37.170 ? 175 PRO KKK CB  1 
ATOM   25777 C CG  . PRO K  1 175 ? 14.481   -89.742  37.937  1.000 37.041 ? 175 PRO KKK CG  1 
ATOM   25778 C CD  . PRO K  1 175 ? 15.937   -90.127  37.778  1.000 37.149 ? 175 PRO KKK CD  1 
ATOM   25779 N N   . ASN K  1 176 ? 16.074   -85.399  38.209  1.000 36.030 ? 176 ASN KKK N   1 
ATOM   25780 C CA  . ASN K  1 176 ? 16.456   -84.299  39.136  1.000 35.966 ? 176 ASN KKK CA  1 
ATOM   25781 C C   . ASN K  1 176 ? 15.928   -84.649  40.531  1.000 35.906 ? 176 ASN KKK C   1 
ATOM   25782 O O   . ASN K  1 176 ? 16.695   -84.514  41.505  1.000 35.740 ? 176 ASN KKK O   1 
ATOM   25783 C CB  . ASN K  1 176 ? 15.938   -82.934  38.671  1.000 35.941 ? 176 ASN KKK CB  1 
ATOM   25784 C CG  . ASN K  1 176 ? 16.543   -82.468  37.363  1.000 35.795 ? 176 ASN KKK CG  1 
ATOM   25785 O OD1 . ASN K  1 176 ? 17.420   -83.121  36.803  1.000 36.322 ? 176 ASN KKK OD1 1 
ATOM   25786 N ND2 . ASN K  1 176 ? 16.077   -81.334  36.865  1.000 36.388 ? 176 ASN KKK ND2 1 
ATOM   25787 N N   . PHE K  1 177 ? 14.672   -85.106  40.611  1.000 35.427 ? 177 PHE KKK N   1 
ATOM   25788 C CA  . PHE K  1 177 ? 14.016   -85.569  41.863  1.000 34.780 ? 177 PHE KKK CA  1 
ATOM   25789 C C   . PHE K  1 177 ? 12.737   -86.352  41.537  1.000 34.524 ? 177 PHE KKK C   1 
ATOM   25790 O O   . PHE K  1 177 ? 12.208   -86.230  40.410  1.000 34.223 ? 177 PHE KKK O   1 
ATOM   25791 C CB  . PHE K  1 177 ? 13.714   -84.377  42.776  1.000 34.617 ? 177 PHE KKK CB  1 
ATOM   25792 C CG  . PHE K  1 177 ? 12.924   -83.273  42.120  1.000 34.460 ? 177 PHE KKK CG  1 
ATOM   25793 C CD1 . PHE K  1 177 ? 13.566   -82.230  41.470  1.000 34.562 ? 177 PHE KKK CD1 1 
ATOM   25794 C CD2 . PHE K  1 177 ? 11.537   -83.282  42.143  1.000 34.641 ? 177 PHE KKK CD2 1 
ATOM   25795 C CE1 . PHE K  1 177 ? 12.839   -81.218  40.863  1.000 34.623 ? 177 PHE KKK CE1 1 
ATOM   25796 C CE2 . PHE K  1 177 ? 10.811   -82.269  41.534  1.000 34.710 ? 177 PHE KKK CE2 1 
ATOM   25797 C CZ  . PHE K  1 177 ? 11.463   -81.238  40.898  1.000 34.444 ? 177 PHE KKK CZ  1 
ATOM   25798 N N   . THR K  1 178 ? 12.264   -87.135  42.513  1.000 34.275 ? 178 THR KKK N   1 
ATOM   25799 C CA  . THR K  1 178 ? 10.998   -87.917  42.475  1.000 34.067 ? 178 THR KKK CA  1 
ATOM   25800 C C   . THR K  1 178 ? 10.079   -87.417  43.596  1.000 33.565 ? 178 THR KKK C   1 
ATOM   25801 O O   . THR K  1 178 ? 10.514   -87.450  44.766  1.000 33.130 ? 178 THR KKK O   1 
ATOM   25802 C CB  . THR K  1 178 ? 11.279   -89.421  42.604  1.000 34.492 ? 178 THR KKK CB  1 
ATOM   25803 O OG1 . THR K  1 178 ? 12.248   -89.785  41.620  1.000 35.130 ? 178 THR KKK OG1 1 
ATOM   25804 C CG2 . THR K  1 178 ? 10.043   -90.278  42.432  1.000 34.315 ? 178 THR KKK CG2 1 
ATOM   25805 N N   . LEU K  1 179 ? 8.867    -86.968  43.250  1.000 32.883 ? 179 LEU KKK N   1 
ATOM   25806 C CA  . LEU K  1 179 ? 7.831    -86.498  44.212  1.000 32.975 ? 179 LEU KKK CA  1 
ATOM   25807 C C   . LEU K  1 179 ? 6.900    -87.664  44.568  1.000 32.552 ? 179 LEU KKK C   1 
ATOM   25808 O O   . LEU K  1 179 ? 6.150    -88.107  43.678  1.000 32.512 ? 179 LEU KKK O   1 
ATOM   25809 C CB  . LEU K  1 179 ? 7.034    -85.344  43.594  1.000 33.729 ? 179 LEU KKK CB  1 
ATOM   25810 C CG  . LEU K  1 179 ? 7.724    -83.980  43.570  1.000 34.208 ? 179 LEU KKK CG  1 
ATOM   25811 C CD1 . LEU K  1 179 ? 6.908    -82.982  42.765  1.000 34.681 ? 179 LEU KKK CD1 1 
ATOM   25812 C CD2 . LEU K  1 179 ? 7.955    -83.453  44.980  1.000 34.328 ? 179 LEU KKK CD2 1 
ATOM   25813 N N   . THR K  1 180 ? 6.953    -88.134  45.819  1.000 31.608 ? 180 THR KKK N   1 
ATOM   25814 C CA  . THR K  1 180 ? 6.021    -89.142  46.398  1.000 31.052 ? 180 THR KKK CA  1 
ATOM   25815 C C   . THR K  1 180 ? 4.695    -88.447  46.729  1.000 30.411 ? 180 THR KKK C   1 
ATOM   25816 O O   . THR K  1 180 ? 4.632    -87.755  47.769  1.000 30.915 ? 180 THR KKK O   1 
ATOM   25817 C CB  . THR K  1 180 ? 6.652    -89.833  47.614  1.000 30.734 ? 180 THR KKK CB  1 
ATOM   25818 O OG1 . THR K  1 180 ? 7.757    -90.599  47.135  1.000 31.052 ? 180 THR KKK OG1 1 
ATOM   25819 C CG2 . THR K  1 180 ? 5.695    -90.737  48.361  1.000 30.930 ? 180 THR KKK CG2 1 
ATOM   25820 N N   . THR K  1 181 ? 3.677    -88.628  45.881  1.000 30.303 ? 181 THR KKK N   1 
ATOM   25821 C CA  . THR K  1 181 ? 2.423    -87.826  45.883  1.000 30.061 ? 181 THR KKK CA  1 
ATOM   25822 C C   . THR K  1 181 ? 1.508    -88.243  47.041  1.000 29.389 ? 181 THR KKK C   1 
ATOM   25823 O O   . THR K  1 181 ? 0.841    -87.353  47.604  1.000 29.504 ? 181 THR KKK O   1 
ATOM   25824 C CB  . THR K  1 181 ? 1.683    -87.923  44.541  1.000 30.632 ? 181 THR KKK CB  1 
ATOM   25825 O OG1 . THR K  1 181 ? 1.346    -89.289  44.296  1.000 31.374 ? 181 THR KKK OG1 1 
ATOM   25826 C CG2 . THR K  1 181 ? 2.494    -87.378  43.386  1.000 30.451 ? 181 THR KKK CG2 1 
ATOM   25827 N N   . GLY K  1 182 ? 1.465    -89.538  47.372  1.000 28.919 ? 182 GLY KKK N   1 
ATOM   25828 C CA  . GLY K  1 182 ? 0.465    -90.108  48.295  1.000 28.356 ? 182 GLY KKK CA  1 
ATOM   25829 C C   . GLY K  1 182 ? -0.895   -90.241  47.627  1.000 27.992 ? 182 GLY KKK C   1 
ATOM   25830 O O   . GLY K  1 182 ? -1.896   -90.402  48.351  1.000 28.732 ? 182 GLY KKK O   1 
ATOM   25831 N N   . GLN K  1 183 ? -0.930   -90.155  46.292  1.000 27.648 ? 183 GLN KKK N   1 
ATOM   25832 C CA  . GLN K  1 183 ? -2.113   -90.446  45.440  1.000 27.499 ? 183 GLN KKK CA  1 
ATOM   25833 C C   . GLN K  1 183 ? -2.017   -91.917  45.028  1.000 27.465 ? 183 GLN KKK C   1 
ATOM   25834 O O   . GLN K  1 183 ? -1.403   -92.206  43.985  1.000 26.902 ? 183 GLN KKK O   1 
ATOM   25835 C CB  . GLN K  1 183 ? -2.155   -89.478  44.253  1.000 27.172 ? 183 GLN KKK CB  1 
ATOM   25836 C CG  . GLN K  1 183 ? -2.434   -88.039  44.667  1.000 27.057 ? 183 GLN KKK CG  1 
ATOM   25837 C CD  . GLN K  1 183 ? -2.112   -87.025  43.594  1.000 26.640 ? 183 GLN KKK CD  1 
ATOM   25838 O OE1 . GLN K  1 183 ? -1.086   -87.101  42.922  1.000 26.704 ? 183 GLN KKK OE1 1 
ATOM   25839 N NE2 . GLN K  1 183 ? -2.992   -86.050  43.436  1.000 26.963 ? 183 GLN KKK NE2 1 
ATOM   25840 N N   . GLU K  1 184 ? -2.577   -92.810  45.850  1.000 28.073 ? 184 GLU KKK N   1 
ATOM   25841 C CA  . GLU K  1 184 ? -2.269   -94.265  45.836  1.000 28.018 ? 184 GLU KKK CA  1 
ATOM   25842 C C   . GLU K  1 184 ? -2.911   -94.939  44.618  1.000 28.096 ? 184 GLU KKK C   1 
ATOM   25843 O O   . GLU K  1 184 ? -2.425   -96.019  44.248  1.000 26.864 ? 184 GLU KKK O   1 
ATOM   25844 C CB  . GLU K  1 184 ? -2.703   -94.917  47.152  1.000 28.536 ? 184 GLU KKK CB  1 
ATOM   25845 C CG  . GLU K  1 184 ? -1.975   -94.370  48.371  1.000 28.833 ? 184 GLU KKK CG  1 
ATOM   25846 C CD  . GLU K  1 184 ? -0.459   -94.501  48.351  1.000 28.797 ? 184 GLU KKK CD  1 
ATOM   25847 O OE1 . GLU K  1 184 ? 0.056    -95.357  47.607  1.000 29.120 ? 184 GLU KKK OE1 1 
ATOM   25848 O OE2 . GLU K  1 184 ? 0.205    -93.746  49.085  1.000 30.018 ? 184 GLU KKK OE2 1 
ATOM   25849 N N   . ARG K  1 185 ? -3.931   -94.323  44.005  1.000 28.573 ? 185 ARG KKK N   1 
ATOM   25850 C CA  . ARG K  1 185 ? -4.558   -94.813  42.744  1.000 28.539 ? 185 ARG KKK CA  1 
ATOM   25851 C C   . ARG K  1 185 ? -3.839   -94.198  41.532  1.000 28.751 ? 185 ARG KKK C   1 
ATOM   25852 O O   . ARG K  1 185 ? -4.410   -94.235  40.421  1.000 28.665 ? 185 ARG KKK O   1 
ATOM   25853 C CB  . ARG K  1 185 ? -6.063   -94.526  42.745  1.000 29.201 ? 185 ARG KKK CB  1 
ATOM   25854 C CG  . ARG K  1 185 ? -6.848   -95.357  43.750  1.000 29.674 ? 185 ARG KKK CG  1 
ATOM   25855 C CD  . ARG K  1 185 ? -8.319   -95.483  43.402  1.000 30.448 ? 185 ARG KKK CD  1 
ATOM   25856 N NE  . ARG K  1 185 ? -8.966   -96.577  44.118  1.000 31.531 ? 185 ARG KKK NE  1 
ATOM   25857 C CZ  . ARG K  1 185 ? -9.344   -96.544  45.394  1.000 32.352 ? 185 ARG KKK CZ  1 
ATOM   25858 N NH1 . ARG K  1 185 ? -9.144   -95.463  46.131  1.000 33.220 ? 185 ARG KKK NH1 1 
ATOM   25859 N NH2 . ARG K  1 185 ? -9.929   -97.601  45.931  1.000 32.299 ? 185 ARG KKK NH2 1 
ATOM   25860 N N   . GLY K  1 186 ? -2.629   -93.666  41.734  1.000 28.764 ? 186 GLY KKK N   1 
ATOM   25861 C CA  . GLY K  1 186 ? -1.696   -93.269  40.662  1.000 28.011 ? 186 GLY KKK CA  1 
ATOM   25862 C C   . GLY K  1 186 ? -1.773   -91.784  40.354  1.000 27.378 ? 186 GLY KKK C   1 
ATOM   25863 O O   . GLY K  1 186 ? -2.565   -91.083  41.008  1.000 27.330 ? 186 GLY KKK O   1 
ATOM   25864 N N   . VAL K  1 187 ? -0.951   -91.330  39.404  1.000 27.450 ? 187 VAL KKK N   1 
ATOM   25865 C CA  . VAL K  1 187 ? -0.926   -89.939  38.862  1.000 27.063 ? 187 VAL KKK CA  1 
ATOM   25866 C C   . VAL K  1 187 ? -1.307   -90.007  37.378  1.000 26.274 ? 187 VAL KKK C   1 
ATOM   25867 O O   . VAL K  1 187 ? -0.532   -90.605  36.601  1.000 26.554 ? 187 VAL KKK O   1 
ATOM   25868 C CB  . VAL K  1 187 ? 0.454    -89.284  39.075  1.000 26.875 ? 187 VAL KKK CB  1 
ATOM   25869 C CG1 . VAL K  1 187 ? 0.618    -87.997  38.277  1.000 27.024 ? 187 VAL KKK CG1 1 
ATOM   25870 C CG2 . VAL K  1 187 ? 0.733    -89.037  40.549  1.000 27.137 ? 187 VAL KKK CG2 1 
ATOM   25871 N N   . ASN K  1 188 ? -2.459   -89.428  37.018  1.000 25.583 ? 188 ASN KKK N   1 
ATOM   25872 C CA  . ASN K  1 188 ? -3.022   -89.419  35.640  1.000 25.143 ? 188 ASN KKK CA  1 
ATOM   25873 C C   . ASN K  1 188 ? -2.456   -88.228  34.863  1.000 25.269 ? 188 ASN KKK C   1 
ATOM   25874 O O   . ASN K  1 188 ? -2.360   -88.323  33.622  1.000 24.473 ? 188 ASN KKK O   1 
ATOM   25875 C CB  . ASN K  1 188 ? -4.551   -89.317  35.633  1.000 25.062 ? 188 ASN KKK CB  1 
ATOM   25876 C CG  . ASN K  1 188 ? -5.235   -90.396  36.446  1.000 25.235 ? 188 ASN KKK CG  1 
ATOM   25877 O OD1 . ASN K  1 188 ? -4.791   -91.541  36.461  1.000 25.446 ? 188 ASN KKK OD1 1 
ATOM   25878 N ND2 . ASN K  1 188 ? -6.320   -90.040  37.112  1.000 25.094 ? 188 ASN KKK ND2 1 
ATOM   25879 N N   . TYR K  1 189 ? -2.108   -87.150  35.572  1.000 25.810 ? 189 TYR KKK N   1 
ATOM   25880 C CA  . TYR K  1 189 ? -1.828   -85.818  34.979  1.000 26.076 ? 189 TYR KKK CA  1 
ATOM   25881 C C   . TYR K  1 189 ? -0.861   -85.025  35.864  1.000 26.293 ? 189 TYR KKK C   1 
ATOM   25882 O O   . TYR K  1 189 ? -0.872   -85.195  37.101  1.000 25.918 ? 189 TYR KKK O   1 
ATOM   25883 C CB  . TYR K  1 189 ? -3.141   -85.060  34.776  1.000 26.211 ? 189 TYR KKK CB  1 
ATOM   25884 C CG  . TYR K  1 189 ? -3.170   -84.207  33.535  1.000 26.477 ? 189 TYR KKK CG  1 
ATOM   25885 C CD1 . TYR K  1 189 ? -3.335   -84.778  32.284  1.000 26.214 ? 189 TYR KKK CD1 1 
ATOM   25886 C CD2 . TYR K  1 189 ? -3.017   -82.833  33.607  1.000 26.620 ? 189 TYR KKK CD2 1 
ATOM   25887 C CE1 . TYR K  1 189 ? -3.360   -84.005  31.135  1.000 26.892 ? 189 TYR KKK CE1 1 
ATOM   25888 C CE2 . TYR K  1 189 ? -3.033   -82.047  32.466  1.000 26.562 ? 189 TYR KKK CE2 1 
ATOM   25889 C CZ  . TYR K  1 189 ? -3.208   -82.634  31.226  1.000 26.845 ? 189 TYR KKK CZ  1 
ATOM   25890 O OH  . TYR K  1 189 ? -3.228   -81.865  30.098  1.000 27.176 ? 189 TYR KKK OH  1 
ATOM   25891 N N   . VAL K  1 190 ? -0.054   -84.174  35.225  1.000 25.589 ? 190 VAL KKK N   1 
ATOM   25892 C CA  . VAL K  1 190 ? 0.883    -83.219  35.885  1.000 26.328 ? 190 VAL KKK CA  1 
ATOM   25893 C C   . VAL K  1 190 ? 0.968    -81.963  35.009  1.000 26.487 ? 190 VAL KKK C   1 
ATOM   25894 O O   . VAL K  1 190 ? 1.095    -82.119  33.780  1.000 27.258 ? 190 VAL KKK O   1 
ATOM   25895 C CB  . VAL K  1 190 ? 2.266    -83.854  36.128  1.000 26.066 ? 190 VAL KKK CB  1 
ATOM   25896 C CG1 . VAL K  1 190 ? 2.973    -84.233  34.835  1.000 26.775 ? 190 VAL KKK CG1 1 
ATOM   25897 C CG2 . VAL K  1 190 ? 3.152    -82.963  36.984  1.000 25.968 ? 190 VAL KKK CG2 1 
ATOM   25898 N N   . ASP K  1 191 ? 0.877    -80.779  35.623  1.000 27.652 ? 191 ASP KKK N   1 
ATOM   25899 C CA  . ASP K  1 191 ? 0.902    -79.461  34.929  1.000 28.443 ? 191 ASP KKK CA  1 
ATOM   25900 C C   . ASP K  1 191 ? 1.685    -78.456  35.782  1.000 29.603 ? 191 ASP KKK C   1 
ATOM   25901 O O   . ASP K  1 191 ? 1.663    -78.585  37.021  1.000 29.445 ? 191 ASP KKK O   1 
ATOM   25902 C CB  . ASP K  1 191 ? -0.515   -78.956  34.648  1.000 27.974 ? 191 ASP KKK CB  1 
ATOM   25903 C CG  . ASP K  1 191 ? -0.565   -77.783  33.685  1.000 28.115 ? 191 ASP KKK CG  1 
ATOM   25904 O OD1 . ASP K  1 191 ? -0.233   -77.988  32.503  1.000 28.277 ? 191 ASP KKK OD1 1 
ATOM   25905 O OD2 . ASP K  1 191 ? -0.930   -76.674  34.129  1.000 28.290 ? 191 ASP KKK OD2 1 
ATOM   25906 N N   . TYR K  1 192 ? 2.338    -77.488  35.132  1.000 30.642 ? 192 TYR KKK N   1 
ATOM   25907 C CA  . TYR K  1 192 ? 3.161    -76.431  35.775  1.000 32.369 ? 192 TYR KKK CA  1 
ATOM   25908 C C   . TYR K  1 192 ? 2.354    -75.133  35.878  1.000 34.053 ? 192 TYR KKK C   1 
ATOM   25909 O O   . TYR K  1 192 ? 1.649    -74.775  34.910  1.000 33.906 ? 192 TYR KKK O   1 
ATOM   25910 C CB  . TYR K  1 192 ? 4.452    -76.192  34.987  1.000 31.870 ? 192 TYR KKK CB  1 
ATOM   25911 C CG  . TYR K  1 192 ? 5.546    -77.201  35.232  1.000 31.942 ? 192 TYR KKK CG  1 
ATOM   25912 C CD1 . TYR K  1 192 ? 6.341    -77.132  36.366  1.000 31.677 ? 192 TYR KKK CD1 1 
ATOM   25913 C CD2 . TYR K  1 192 ? 5.799    -78.217  34.325  1.000 31.342 ? 192 TYR KKK CD2 1 
ATOM   25914 C CE1 . TYR K  1 192 ? 7.354    -78.050  36.595  1.000 31.672 ? 192 TYR KKK CE1 1 
ATOM   25915 C CE2 . TYR K  1 192 ? 6.811    -79.140  34.537  1.000 31.888 ? 192 TYR KKK CE2 1 
ATOM   25916 C CZ  . TYR K  1 192 ? 7.589    -79.058  35.677  1.000 31.586 ? 192 TYR KKK CZ  1 
ATOM   25917 O OH  . TYR K  1 192 ? 8.585    -79.965  35.891  1.000 32.136 ? 192 TYR KKK OH  1 
ATOM   25918 N N   . TYR K  1 193 ? 2.460    -74.455  37.025  1.000 36.323 ? 193 TYR KKK N   1 
ATOM   25919 C CA  . TYR K  1 193 ? 2.023    -73.050  37.234  1.000 38.718 ? 193 TYR KKK CA  1 
ATOM   25920 C C   . TYR K  1 193 ? 2.892    -72.157  36.348  1.000 38.860 ? 193 TYR KKK C   1 
ATOM   25921 O O   . TYR K  1 193 ? 4.104    -72.098  36.539  1.000 39.075 ? 193 TYR KKK O   1 
ATOM   25922 C CB  . TYR K  1 193 ? 2.120    -72.689  38.719  1.000 40.388 ? 193 TYR KKK CB  1 
ATOM   25923 C CG  . TYR K  1 193 ? 1.780    -71.259  39.059  1.000 42.146 ? 193 TYR KKK CG  1 
ATOM   25924 C CD1 . TYR K  1 193 ? 0.464    -70.833  39.139  1.000 43.201 ? 193 TYR KKK CD1 1 
ATOM   25925 C CD2 . TYR K  1 193 ? 2.776    -70.333  39.322  1.000 43.202 ? 193 TYR KKK CD2 1 
ATOM   25926 C CE1 . TYR K  1 193 ? 0.145    -69.522  39.457  1.000 44.184 ? 193 TYR KKK CE1 1 
ATOM   25927 C CE2 . TYR K  1 193 ? 2.475    -69.019  39.645  1.000 43.933 ? 193 TYR KKK CE2 1 
ATOM   25928 C CZ  . TYR K  1 193 ? 1.155    -68.610  39.711  1.000 44.328 ? 193 TYR KKK CZ  1 
ATOM   25929 O OH  . TYR K  1 193 ? 0.848    -67.319  40.028  1.000 45.027 ? 193 TYR KKK OH  1 
ATOM   25930 N N   . PRO K  1 194 ? 2.316    -71.455  35.343  1.000 40.009 ? 194 PRO KKK N   1 
ATOM   25931 C CA  . PRO K  1 194 ? 3.116    -70.837  34.281  1.000 40.483 ? 194 PRO KKK CA  1 
ATOM   25932 C C   . PRO K  1 194 ? 3.839    -69.527  34.640  1.000 41.943 ? 194 PRO KKK C   1 
ATOM   25933 O O   . PRO K  1 194 ? 4.705    -69.137  33.874  1.000 41.776 ? 194 PRO KKK O   1 
ATOM   25934 C CB  . PRO K  1 194 ? 2.064    -70.564  33.195  1.000 40.411 ? 194 PRO KKK CB  1 
ATOM   25935 C CG  . PRO K  1 194 ? 0.798    -70.289  33.975  1.000 39.999 ? 194 PRO KKK CG  1 
ATOM   25936 C CD  . PRO K  1 194 ? 0.873    -71.217  35.171  1.000 39.966 ? 194 PRO KKK CD  1 
ATOM   25937 N N   . LEU K  1 195 ? 3.484    -68.886  35.761  1.000 43.379 ? 195 LEU KKK N   1 
ATOM   25938 C CA  . LEU K  1 195 ? 4.046    -67.570  36.180  1.000 44.137 ? 195 LEU KKK CA  1 
ATOM   25939 C C   . LEU K  1 195 ? 5.196    -67.781  37.165  1.000 45.007 ? 195 LEU KKK C   1 
ATOM   25940 O O   . LEU K  1 195 ? 5.139    -68.672  38.009  1.000 45.396 ? 195 LEU KKK O   1 
ATOM   25941 C CB  . LEU K  1 195 ? 2.934    -66.707  36.788  1.000 43.984 ? 195 LEU KKK CB  1 
ATOM   25942 C CG  . LEU K  1 195 ? 1.767    -66.361  35.860  1.000 43.974 ? 195 LEU KKK CG  1 
ATOM   25943 C CD1 . LEU K  1 195 ? 0.993    -65.164  36.392  1.000 43.551 ? 195 LEU KKK CD1 1 
ATOM   25944 C CD2 . LEU K  1 195 ? 2.238    -66.091  34.437  1.000 43.481 ? 195 LEU KKK CD2 1 
ATOM   25945 N N   . PRO K  1 196 ? 6.282    -66.973  37.074  1.000 46.317 ? 196 PRO KKK N   1 
ATOM   25946 C CA  . PRO K  1 196 ? 7.465    -67.142  37.927  1.000 46.584 ? 196 PRO KKK CA  1 
ATOM   25947 C C   . PRO K  1 196 ? 7.298    -67.014  39.452  1.000 46.565 ? 196 PRO KKK C   1 
ATOM   25948 O O   . PRO K  1 196 ? 8.190    -67.465  40.152  1.000 47.447 ? 196 PRO KKK O   1 
ATOM   25949 C CB  . PRO K  1 196 ? 8.390    -65.994  37.481  1.000 46.888 ? 196 PRO KKK CB  1 
ATOM   25950 C CG  . PRO K  1 196 ? 7.961    -65.695  36.066  1.000 46.717 ? 196 PRO KKK CG  1 
ATOM   25951 C CD  . PRO K  1 196 ? 6.462    -65.898  36.084  1.000 46.458 ? 196 PRO KKK CD  1 
ATOM   25952 N N   . ASP K  1 197 ? 6.205    -66.406  39.932  1.000 46.162 ? 197 ASP KKK N   1 
ATOM   25953 C CA  . ASP K  1 197 ? 6.029    -66.009  41.359  1.000 46.369 ? 197 ASP KKK CA  1 
ATOM   25954 C C   . ASP K  1 197 ? 6.037    -67.241  42.279  1.000 46.263 ? 197 ASP KKK C   1 
ATOM   25955 O O   . ASP K  1 197 ? 6.462    -67.085  43.442  1.000 45.962 ? 197 ASP KKK O   1 
ATOM   25956 C CB  . ASP K  1 197 ? 4.774    -65.155  41.569  1.000 47.218 ? 197 ASP KKK CB  1 
ATOM   25957 C CG  . ASP K  1 197 ? 3.480    -65.795  41.097  1.000 47.957 ? 197 ASP KKK CG  1 
ATOM   25958 O OD1 . ASP K  1 197 ? 3.312    -65.935  39.869  1.000 48.831 ? 197 ASP KKK OD1 1 
ATOM   25959 O OD2 . ASP K  1 197 ? 2.647    -66.141  41.960  1.000 49.158 ? 197 ASP KKK OD2 1 
ATOM   25960 N N   . LYS K  1 198 ? 5.596    -68.409  41.795  1.000 45.641 ? 198 LYS KKK N   1 
ATOM   25961 C CA  . LYS K  1 198 ? 5.590    -69.679  42.574  1.000 44.870 ? 198 LYS KKK CA  1 
ATOM   25962 C C   . LYS K  1 198 ? 6.192    -70.810  41.742  1.000 43.624 ? 198 LYS KKK C   1 
ATOM   25963 O O   . LYS K  1 198 ? 5.836    -70.983  40.578  1.000 43.285 ? 198 LYS KKK O   1 
ATOM   25964 C CB  . LYS K  1 198 ? 4.166    -70.043  43.011  1.000 45.370 ? 198 LYS KKK CB  1 
ATOM   25965 C CG  . LYS K  1 198 ? 3.592    -69.251  44.183  1.000 45.731 ? 198 LYS KKK CG  1 
ATOM   25966 C CD  . LYS K  1 198 ? 4.570    -68.987  45.317  1.000 46.005 ? 198 LYS KKK CD  1 
ATOM   25967 C CE  . LYS K  1 198 ? 3.925    -68.907  46.686  1.000 46.584 ? 198 LYS KKK CE  1 
ATOM   25968 N NZ  . LYS K  1 198 ? 2.684    -68.095  46.685  1.000 46.977 ? 198 LYS KKK NZ  1 
ATOM   25969 N N   . PRO K  1 199 ? 7.127    -71.612  42.307  1.000 43.107 ? 199 PRO KKK N   1 
ATOM   25970 C CA  . PRO K  1 199 ? 7.588    -72.843  41.665  1.000 42.317 ? 199 PRO KKK CA  1 
ATOM   25971 C C   . PRO K  1 199 ? 6.628    -74.000  41.984  1.000 41.825 ? 199 PRO KKK C   1 
ATOM   25972 O O   . PRO K  1 199 ? 6.998    -74.900  42.724  1.000 41.800 ? 199 PRO KKK O   1 
ATOM   25973 C CB  . PRO K  1 199 ? 8.979    -73.029  42.285  1.000 42.523 ? 199 PRO KKK CB  1 
ATOM   25974 C CG  . PRO K  1 199 ? 8.814    -72.504  43.696  1.000 42.811 ? 199 PRO KKK CG  1 
ATOM   25975 C CD  . PRO K  1 199 ? 7.817    -71.366  43.584  1.000 42.755 ? 199 PRO KKK CD  1 
ATOM   25976 N N   . TYR K  1 200 ? 5.416    -73.937  41.424  1.000 40.609 ? 200 TYR KKK N   1 
ATOM   25977 C CA  . TYR K  1 200 ? 4.278    -74.844  41.727  1.000 39.803 ? 200 TYR KKK CA  1 
ATOM   25978 C C   . TYR K  1 200 ? 3.992    -75.744  40.520  1.000 38.732 ? 200 TYR KKK C   1 
ATOM   25979 O O   . TYR K  1 200 ? 4.151    -75.292  39.368  1.000 38.205 ? 200 TYR KKK O   1 
ATOM   25980 C CB  . TYR K  1 200 ? 3.030    -74.035  42.096  1.000 40.103 ? 200 TYR KKK CB  1 
ATOM   25981 C CG  . TYR K  1 200 ? 2.961    -73.524  43.515  1.000 40.395 ? 200 TYR KKK CG  1 
ATOM   25982 C CD1 . TYR K  1 200 ? 4.078    -73.477  44.338  1.000 40.520 ? 200 TYR KKK CD1 1 
ATOM   25983 C CD2 . TYR K  1 200 ? 1.766    -73.044  44.028  1.000 40.840 ? 200 TYR KKK CD2 1 
ATOM   25984 C CE1 . TYR K  1 200 ? 4.003    -72.993  45.634  1.000 40.688 ? 200 TYR KKK CE1 1 
ATOM   25985 C CE2 . TYR K  1 200 ? 1.674    -72.555  45.321  1.000 40.845 ? 200 TYR KKK CE2 1 
ATOM   25986 C CZ  . TYR K  1 200 ? 2.797    -72.529  46.128  1.000 40.844 ? 200 TYR KKK CZ  1 
ATOM   25987 O OH  . TYR K  1 200 ? 2.713    -72.051  47.404  1.000 41.944 ? 200 TYR KKK OH  1 
ATOM   25988 N N   . MET K  1 201 ? 3.592    -76.989  40.794  1.000 37.758 ? 201 MET KKK N   1 
ATOM   25989 C CA  . MET K  1 201 ? 2.964    -77.913  39.813  1.000 36.764 ? 201 MET KKK CA  1 
ATOM   25990 C C   . MET K  1 201 ? 1.689    -78.485  40.444  1.000 35.567 ? 201 MET KKK C   1 
ATOM   25991 O O   . MET K  1 201 ? 1.424    -78.172  41.625  1.000 35.614 ? 201 MET KKK O   1 
ATOM   25992 C CB  . MET K  1 201 ? 3.917    -79.043  39.406  1.000 37.082 ? 201 MET KKK CB  1 
ATOM   25993 C CG  . MET K  1 201 ? 4.327    -79.955  40.546  1.000 37.576 ? 201 MET KKK CG  1 
ATOM   25994 S SD  . MET K  1 201 ? 5.337    -81.349  39.986  1.000 38.341 ? 201 MET KKK SD  1 
ATOM   25995 C CE  . MET K  1 201 ? 6.853    -80.512  39.528  1.000 37.766 ? 201 MET KKK CE  1 
ATOM   25996 N N   . ILE K  1 202 ? 0.931    -79.280  39.683  1.000 34.009 ? 202 ILE KKK N   1 
ATOM   25997 C CA  . ILE K  1 202 ? -0.390   -79.840  40.098  1.000 32.608 ? 202 ILE KKK CA  1 
ATOM   25998 C C   . ILE K  1 202 ? -0.498   -81.284  39.593  1.000 31.559 ? 202 ILE KKK C   1 
ATOM   25999 O O   . ILE K  1 202 ? 0.018    -81.565  38.493  1.000 31.292 ? 202 ILE KKK O   1 
ATOM   26000 C CB  . ILE K  1 202 ? -1.534   -78.940  39.586  1.000 32.677 ? 202 ILE KKK CB  1 
ATOM   26001 C CG1 . ILE K  1 202 ? -2.899   -79.382  40.119  1.000 32.871 ? 202 ILE KKK CG1 1 
ATOM   26002 C CG2 . ILE K  1 202 ? -1.525   -78.848  38.067  1.000 32.541 ? 202 ILE KKK CG2 1 
ATOM   26003 C CD1 . ILE K  1 202 ? -3.958   -78.308  40.024  1.000 32.855 ? 202 ILE KKK CD1 1 
ATOM   26004 N N   . THR K  1 203 ? -1.133   -82.160  40.380  1.000 30.322 ? 203 THR KKK N   1 
ATOM   26005 C CA  . THR K  1 203 ? -1.314   -83.606  40.079  1.000 29.552 ? 203 THR KKK CA  1 
ATOM   26006 C C   . THR K  1 203 ? -2.781   -84.001  40.279  1.000 28.305 ? 203 THR KKK C   1 
ATOM   26007 O O   . THR K  1 203 ? -3.373   -83.588  41.296  1.000 28.903 ? 203 THR KKK O   1 
ATOM   26008 C CB  . THR K  1 203 ? -0.401   -84.473  40.952  1.000 29.636 ? 203 THR KKK CB  1 
ATOM   26009 O OG1 . THR K  1 203 ? -0.729   -84.190  42.312  1.000 29.904 ? 203 THR KKK OG1 1 
ATOM   26010 C CG2 . THR K  1 203 ? 1.069    -84.224  40.696  1.000 30.019 ? 203 THR KKK CG2 1 
ATOM   26011 N N   . ALA K  1 204 ? -3.330   -84.769  39.333  1.000 27.235 ? 204 ALA KKK N   1 
ATOM   26012 C CA  . ALA K  1 204 ? -4.705   -85.322  39.350  1.000 26.529 ? 204 ALA KKK CA  1 
ATOM   26013 C C   . ALA K  1 204 ? -4.619   -86.850  39.441  1.000 25.721 ? 204 ALA KKK C   1 
ATOM   26014 O O   . ALA K  1 204 ? -3.653   -87.427  38.894  1.000 25.535 ? 204 ALA KKK O   1 
ATOM   26015 C CB  . ALA K  1 204 ? -5.452   -84.876  38.119  1.000 26.355 ? 204 ALA KKK CB  1 
ATOM   26016 N N   . SER K  1 205 ? -5.587   -87.482  40.106  1.000 26.274 ? 205 SER KKK N   1 
ATOM   26017 C CA  . SER K  1 205 ? -5.536   -88.924  40.459  1.000 26.212 ? 205 SER KKK CA  1 
ATOM   26018 C C   . SER K  1 205 ? -6.938   -89.540  40.523  1.000 26.454 ? 205 SER KKK C   1 
ATOM   26019 O O   . SER K  1 205 ? -7.910   -88.812  40.821  1.000 26.364 ? 205 SER KKK O   1 
ATOM   26020 C CB  . SER K  1 205 ? -4.805   -89.111  41.759  1.000 26.490 ? 205 SER KKK CB  1 
ATOM   26021 O OG  . SER K  1 205 ? -4.928   -90.448  42.219  1.000 26.124 ? 205 SER KKK OG  1 
ATOM   26022 N N   . ASP K  1 206 ? -7.002   -90.853  40.283  1.000 26.845 ? 206 ASP KKK N   1 
ATOM   26023 C CA  . ASP K  1 206 ? -8.204   -91.714  40.445  1.000 27.448 ? 206 ASP KKK CA  1 
ATOM   26024 C C   . ASP K  1 206 ? -8.694   -91.677  41.899  1.000 27.733 ? 206 ASP KKK C   1 
ATOM   26025 O O   . ASP K  1 206 ? -9.885   -91.958  42.106  1.000 27.817 ? 206 ASP KKK O   1 
ATOM   26026 C CB  . ASP K  1 206 ? -7.911   -93.157  40.019  1.000 27.137 ? 206 ASP KKK CB  1 
ATOM   26027 C CG  . ASP K  1 206 ? -7.926   -93.407  38.521  1.000 27.021 ? 206 ASP KKK CG  1 
ATOM   26028 O OD1 . ASP K  1 206 ? -8.078   -92.435  37.752  1.000 27.187 ? 206 ASP KKK OD1 1 
ATOM   26029 O OD2 . ASP K  1 206 ? -7.773   -94.577  38.131  1.000 27.665 ? 206 ASP KKK OD2 1 
ATOM   26030 N N   . ASP K  1 207 ? -7.825   -91.338  42.864  1.000 28.944 ? 207 ASP KKK N   1 
ATOM   26031 C CA  . ASP K  1 207 ? -8.153   -91.320  44.318  1.000 29.272 ? 207 ASP KKK CA  1 
ATOM   26032 C C   . ASP K  1 207 ? -8.970   -90.065  44.672  1.000 28.996 ? 207 ASP KKK C   1 
ATOM   26033 O O   . ASP K  1 207 ? -9.186   -89.840  45.875  1.000 28.460 ? 207 ASP KKK O   1 
ATOM   26034 C CB  . ASP K  1 207 ? -6.890   -91.466  45.177  1.000 30.267 ? 207 ASP KKK CB  1 
ATOM   26035 C CG  . ASP K  1 207 ? -6.080   -90.194  45.376  1.000 30.610 ? 207 ASP KKK CG  1 
ATOM   26036 O OD1 . ASP K  1 207 ? -6.231   -89.258  44.569  1.000 31.519 ? 207 ASP KKK OD1 1 
ATOM   26037 O OD2 . ASP K  1 207 ? -5.305   -90.148  46.350  1.000 31.791 ? 207 ASP KKK OD2 1 
ATOM   26038 N N   . LEU K  1 208 ? -9.389   -89.281  43.667  1.000 28.798 ? 208 LEU KKK N   1 
ATOM   26039 C CA  . LEU K  1 208 ? -10.404  -88.189  43.749  1.000 29.176 ? 208 LEU KKK CA  1 
ATOM   26040 C C   . LEU K  1 208 ? -9.749   -86.846  44.105  1.000 28.666 ? 208 LEU KKK C   1 
ATOM   26041 O O   . LEU K  1 208 ? -10.484  -85.836  44.112  1.000 28.820 ? 208 LEU KKK O   1 
ATOM   26042 C CB  . LEU K  1 208 ? -11.495  -88.528  44.777  1.000 29.524 ? 208 LEU KKK CB  1 
ATOM   26043 C CG  . LEU K  1 208 ? -12.114  -89.926  44.705  1.000 29.879 ? 208 LEU KKK CG  1 
ATOM   26044 C CD1 . LEU K  1 208 ? -13.338  -90.010  45.603  1.000 29.921 ? 208 LEU KKK CD1 1 
ATOM   26045 C CD2 . LEU K  1 208 ? -12.481  -90.307  43.279  1.000 30.160 ? 208 LEU KKK CD2 1 
ATOM   26046 N N   . THR K  1 209 ? -8.439   -86.819  44.379  1.000 28.526 ? 209 THR KKK N   1 
ATOM   26047 C CA  . THR K  1 209 ? -7.727   -85.637  44.940  1.000 28.581 ? 209 THR KKK CA  1 
ATOM   26048 C C   . THR K  1 209 ? -6.963   -84.889  43.841  1.000 28.611 ? 209 THR KKK C   1 
ATOM   26049 O O   . THR K  1 209 ? -6.485   -85.537  42.887  1.000 27.843 ? 209 THR KKK O   1 
ATOM   26050 C CB  . THR K  1 209 ? -6.753   -86.020  46.064  1.000 28.410 ? 209 THR KKK CB  1 
ATOM   26051 O OG1 . THR K  1 209 ? -5.544   -86.503  45.479  1.000 28.006 ? 209 THR KKK OG1 1 
ATOM   26052 C CG2 . THR K  1 209 ? -7.320   -87.048  47.018  1.000 28.485 ? 209 THR KKK CG2 1 
ATOM   26053 N N   . ILE K  1 210 ? -6.853   -83.568  44.004  1.000 29.662 ? 210 ILE KKK N   1 
ATOM   26054 C CA  . ILE K  1 210 ? -5.950   -82.670  43.227  1.000 29.793 ? 210 ILE KKK CA  1 
ATOM   26055 C C   . ILE K  1 210 ? -4.959   -82.058  44.223  1.000 29.991 ? 210 ILE KKK C   1 
ATOM   26056 O O   . ILE K  1 210 ? -5.425   -81.416  45.184  1.000 30.240 ? 210 ILE KKK O   1 
ATOM   26057 C CB  . ILE K  1 210 ? -6.763   -81.596  42.476  1.000 29.988 ? 210 ILE KKK CB  1 
ATOM   26058 C CG1 . ILE K  1 210 ? -7.878   -82.209  41.625  1.000 29.830 ? 210 ILE KKK CG1 1 
ATOM   26059 C CG2 . ILE K  1 210 ? -5.847   -80.705  41.650  1.000 30.008 ? 210 ILE KKK CG2 1 
ATOM   26060 C CD1 . ILE K  1 210 ? -8.894   -81.205  41.125  1.000 30.169 ? 210 ILE KKK CD1 1 
ATOM   26061 N N   . LYS K  1 211 ? -3.655   -82.266  44.016  1.000 30.538 ? 211 LYS KKK N   1 
ATOM   26062 C CA  . LYS K  1 211 ? -2.584   -81.818  44.949  1.000 31.675 ? 211 LYS KKK CA  1 
ATOM   26063 C C   . LYS K  1 211 ? -1.670   -80.799  44.259  1.000 32.096 ? 211 LYS KKK C   1 
ATOM   26064 O O   . LYS K  1 211 ? -1.159   -81.107  43.164  1.000 31.697 ? 211 LYS KKK O   1 
ATOM   26065 C CB  . LYS K  1 211 ? -1.776   -83.016  45.452  1.000 32.020 ? 211 LYS KKK CB  1 
ATOM   26066 C CG  . LYS K  1 211 ? -2.460   -83.837  46.536  1.000 32.474 ? 211 LYS KKK CG  1 
ATOM   26067 C CD  . LYS K  1 211 ? -1.696   -85.086  46.910  1.000 33.488 ? 211 LYS KKK CD  1 
ATOM   26068 C CE  . LYS K  1 211 ? -2.403   -85.920  47.956  1.000 33.894 ? 211 LYS KKK CE  1 
ATOM   26069 N NZ  . LYS K  1 211 ? -2.368   -85.269  49.287  1.000 34.559 ? 211 LYS KKK NZ  1 
ATOM   26070 N N   . ILE K  1 212 ? -1.472   -79.644  44.905  1.000 33.531 ? 212 ILE KKK N   1 
ATOM   26071 C CA  . ILE K  1 212 ? -0.471   -78.601  44.528  1.000 34.661 ? 212 ILE KKK CA  1 
ATOM   26072 C C   . ILE K  1 212 ? 0.864    -78.984  45.177  1.000 35.748 ? 212 ILE KKK C   1 
ATOM   26073 O O   . ILE K  1 212 ? 0.852    -79.360  46.368  1.000 36.662 ? 212 ILE KKK O   1 
ATOM   26074 C CB  . ILE K  1 212 ? -0.926   -77.193  44.967  1.000 34.528 ? 212 ILE KKK CB  1 
ATOM   26075 C CG1 . ILE K  1 212 ? -2.391   -76.907  44.621  1.000 34.484 ? 212 ILE KKK CG1 1 
ATOM   26076 C CG2 . ILE K  1 212 ? 0.004    -76.128  44.403  1.000 34.057 ? 212 ILE KKK CG2 1 
ATOM   26077 C CD1 . ILE K  1 212 ? -2.743   -77.112  43.165  1.000 34.463 ? 212 ILE KKK CD1 1 
ATOM   26078 N N   . TRP K  1 213 ? 1.963    -78.892  44.422  1.000 36.487 ? 213 TRP KKK N   1 
ATOM   26079 C CA  . TRP K  1 213 ? 3.338    -79.231  44.879  1.000 37.485 ? 213 TRP KKK CA  1 
ATOM   26080 C C   . TRP K  1 213 ? 4.268    -78.036  44.664  1.000 38.508 ? 213 TRP KKK C   1 
ATOM   26081 O O   . TRP K  1 213 ? 4.178    -77.403  43.595  1.000 37.236 ? 213 TRP KKK O   1 
ATOM   26082 C CB  . TRP K  1 213 ? 3.868    -80.471  44.149  1.000 37.914 ? 213 TRP KKK CB  1 
ATOM   26083 C CG  . TRP K  1 213 ? 3.031    -81.693  44.354  1.000 38.204 ? 213 TRP KKK CG  1 
ATOM   26084 C CD1 . TRP K  1 213 ? 2.149    -82.246  43.473  1.000 38.577 ? 213 TRP KKK CD1 1 
ATOM   26085 C CD2 . TRP K  1 213 ? 2.984    -82.510  45.535  1.000 38.458 ? 213 TRP KKK CD2 1 
ATOM   26086 N NE1 . TRP K  1 213 ? 1.563    -83.354  44.022  1.000 38.434 ? 213 TRP KKK NE1 1 
ATOM   26087 C CE2 . TRP K  1 213 ? 2.054    -83.541  45.286  1.000 38.652 ? 213 TRP KKK CE2 1 
ATOM   26088 C CE3 . TRP K  1 213 ? 3.638    -82.476  46.772  1.000 38.826 ? 213 TRP KKK CE3 1 
ATOM   26089 C CZ2 . TRP K  1 213 ? 1.763    -84.523  46.230  1.000 38.784 ? 213 TRP KKK CZ2 1 
ATOM   26090 C CZ3 . TRP K  1 213 ? 3.352    -83.449  47.704  1.000 38.671 ? 213 TRP KKK CZ3 1 
ATOM   26091 C CH2 . TRP K  1 213 ? 2.425    -84.457  47.436  1.000 38.827 ? 213 TRP KKK CH2 1 
ATOM   26092 N N   . ASP K  1 214 ? 5.123    -77.756  45.651  1.000 39.703 ? 214 ASP KKK N   1 
ATOM   26093 C CA  . ASP K  1 214 ? 6.272    -76.820  45.541  1.000 41.020 ? 214 ASP KKK CA  1 
ATOM   26094 C C   . ASP K  1 214 ? 7.487    -77.640  45.092  1.000 42.067 ? 214 ASP KKK C   1 
ATOM   26095 O O   . ASP K  1 214 ? 7.934    -78.490  45.884  1.000 42.430 ? 214 ASP KKK O   1 
ATOM   26096 C CB  . ASP K  1 214 ? 6.507    -76.095  46.869  1.000 41.041 ? 214 ASP KKK CB  1 
ATOM   26097 C CG  . ASP K  1 214 ? 7.504    -74.951  46.788  1.000 41.076 ? 214 ASP KKK CG  1 
ATOM   26098 O OD1 . ASP K  1 214 ? 8.479    -75.077  46.024  1.000 41.128 ? 214 ASP KKK OD1 1 
ATOM   26099 O OD2 . ASP K  1 214 ? 7.295    -73.943  47.493  1.000 41.681 ? 214 ASP KKK OD2 1 
ATOM   26100 N N   . TYR K  1 215 ? 7.993    -77.404  43.874  1.000 43.261 ? 215 TYR KKK N   1 
ATOM   26101 C CA  . TYR K  1 215 ? 9.090    -78.203  43.261  1.000 44.329 ? 215 TYR KKK CA  1 
ATOM   26102 C C   . TYR K  1 215 ? 10.461   -77.691  43.732  1.000 45.225 ? 215 TYR KKK C   1 
ATOM   26103 O O   . TYR K  1 215 ? 11.478   -78.203  43.222  1.000 46.662 ? 215 TYR KKK O   1 
ATOM   26104 C CB  . TYR K  1 215 ? 8.942    -78.281  41.735  1.000 43.963 ? 215 TYR KKK CB  1 
ATOM   26105 C CG  . TYR K  1 215 ? 9.186    -77.022  40.935  1.000 44.152 ? 215 TYR KKK CG  1 
ATOM   26106 C CD1 . TYR K  1 215 ? 10.460   -76.497  40.775  1.000 44.484 ? 215 TYR KKK CD1 1 
ATOM   26107 C CD2 . TYR K  1 215 ? 8.147    -76.399  40.260  1.000 44.527 ? 215 TYR KKK CD2 1 
ATOM   26108 C CE1 . TYR K  1 215 ? 10.687   -75.361  40.014  1.000 44.726 ? 215 TYR KKK CE1 1 
ATOM   26109 C CE2 . TYR K  1 215 ? 8.357    -75.264  39.494  1.000 44.553 ? 215 TYR KKK CE2 1 
ATOM   26110 C CZ  . TYR K  1 215 ? 9.631    -74.741  39.370  1.000 44.776 ? 215 TYR KKK CZ  1 
ATOM   26111 O OH  . TYR K  1 215 ? 9.845    -73.622  38.617  1.000 45.767 ? 215 TYR KKK OH  1 
ATOM   26112 N N   . GLN K  1 216 ? 10.493   -76.750  44.685  1.000 46.000 ? 216 GLN KKK N   1 
ATOM   26113 C CA  . GLN K  1 216 ? 11.726   -76.316  45.401  1.000 46.850 ? 216 GLN KKK CA  1 
ATOM   26114 C C   . GLN K  1 216 ? 11.787   -77.019  46.762  1.000 46.614 ? 216 GLN KKK C   1 
ATOM   26115 O O   . GLN K  1 216 ? 12.754   -77.770  46.992  1.000 46.621 ? 216 GLN KKK O   1 
ATOM   26116 C CB  . GLN K  1 216 ? 11.766   -74.794  45.565  1.000 47.345 ? 216 GLN KKK CB  1 
ATOM   26117 C CG  . GLN K  1 216 ? 12.357   -74.065  44.366  1.000 47.798 ? 216 GLN KKK CG  1 
ATOM   26118 C CD  . GLN K  1 216 ? 12.687   -72.625  44.676  1.000 48.627 ? 216 GLN KKK CD  1 
ATOM   26119 O OE1 . GLN K  1 216 ? 11.993   -71.956  45.439  1.000 49.341 ? 216 GLN KKK OE1 1 
ATOM   26120 N NE2 . GLN K  1 216 ? 13.761   -72.133  44.078  1.000 48.618 ? 216 GLN KKK NE2 1 
ATOM   26121 N N   . THR K  1 217 ? 10.787   -76.786  47.619  1.000 47.266 ? 217 THR KKK N   1 
ATOM   26122 C CA  . THR K  1 217 ? 10.663   -77.375  48.982  1.000 47.879 ? 217 THR KKK CA  1 
ATOM   26123 C C   . THR K  1 217 ? 10.378   -78.880  48.875  1.000 47.692 ? 217 THR KKK C   1 
ATOM   26124 O O   . THR K  1 217 ? 10.724   -79.606  49.829  1.000 47.143 ? 217 THR KKK O   1 
ATOM   26125 C CB  . THR K  1 217 ? 9.581    -76.654  49.799  1.000 48.219 ? 217 THR KKK CB  1 
ATOM   26126 O OG1 . THR K  1 217 ? 9.802    -75.247  49.687  1.000 48.981 ? 217 THR KKK OG1 1 
ATOM   26127 C CG2 . THR K  1 217 ? 9.574    -77.049  51.260  1.000 48.550 ? 217 THR KKK CG2 1 
ATOM   26128 N N   . LYS K  1 218 ? 9.770    -79.321  47.765  1.000 47.828 ? 218 LYS KKK N   1 
ATOM   26129 C CA  . LYS K  1 218 ? 9.415    -80.740  47.481  1.000 47.767 ? 218 LYS KKK CA  1 
ATOM   26130 C C   . LYS K  1 218 ? 8.355    -81.204  48.489  1.000 47.456 ? 218 LYS KKK C   1 
ATOM   26131 O O   . LYS K  1 218 ? 8.537    -82.287  49.082  1.000 47.585 ? 218 LYS KKK O   1 
ATOM   26132 C CB  . LYS K  1 218 ? 10.654   -81.644  47.538  1.000 48.038 ? 218 LYS KKK CB  1 
ATOM   26133 C CG  . LYS K  1 218 ? 11.867   -81.159  46.754  1.000 48.185 ? 218 LYS KKK CG  1 
ATOM   26134 C CD  . LYS K  1 218 ? 11.606   -80.966  45.277  1.000 48.288 ? 218 LYS KKK CD  1 
ATOM   26135 C CE  . LYS K  1 218 ? 12.876   -80.798  44.468  1.000 48.636 ? 218 LYS KKK CE  1 
ATOM   26136 N NZ  . LYS K  1 218 ? 13.722   -79.693  44.976  1.000 48.779 ? 218 LYS KKK NZ  1 
ATOM   26137 N N   . SER K  1 219 ? 7.291    -80.412  48.668  1.000 46.424 ? 219 SER KKK N   1 
ATOM   26138 C CA  . SER K  1 219 ? 6.215    -80.640  49.671  1.000 46.080 ? 219 SER KKK CA  1 
ATOM   26139 C C   . SER K  1 219 ? 4.853    -80.210  49.111  1.000 44.951 ? 219 SER KKK C   1 
ATOM   26140 O O   . SER K  1 219 ? 4.822    -79.347  48.209  1.000 44.842 ? 219 SER KKK O   1 
ATOM   26141 C CB  . SER K  1 219 ? 6.528    -79.923  50.960  1.000 46.560 ? 219 SER KKK CB  1 
ATOM   26142 O OG  . SER K  1 219 ? 6.809    -78.551  50.722  1.000 47.031 ? 219 SER KKK OG  1 
ATOM   26143 N N   . CYS K  1 220 ? 3.774    -80.804  49.633  1.000 43.780 ? 220 CYS KKK N   1 
ATOM   26144 C CA  . CYS K  1 220 ? 2.360    -80.511  49.269  1.000 43.191 ? 220 CYS KKK CA  1 
ATOM   26145 C C   . CYS K  1 220 ? 1.955    -79.148  49.841  1.000 41.780 ? 220 CYS KKK C   1 
ATOM   26146 O O   . CYS K  1 220 ? 2.203    -78.914  51.041  1.000 41.447 ? 220 CYS KKK O   1 
ATOM   26147 C CB  . CYS K  1 220 ? 1.416    -81.588  49.791  1.000 43.706 ? 220 CYS KKK CB  1 
ATOM   26148 S SG  . CYS K  1 220 ? -0.260   -81.468  49.112  1.000 44.767 ? 220 CYS KKK SG  1 
ATOM   26149 N N   . VAL K  1 221 ? 1.350    -78.293  49.010  1.000 40.427 ? 221 VAL KKK N   1 
ATOM   26150 C CA  . VAL K  1 221 ? 0.903    -76.914  49.373  1.000 39.493 ? 221 VAL KKK CA  1 
ATOM   26151 C C   . VAL K  1 221 ? -0.586   -76.953  49.740  1.000 38.505 ? 221 VAL KKK C   1 
ATOM   26152 O O   . VAL K  1 221 ? -0.963   -76.315  50.742  1.000 38.110 ? 221 VAL KKK O   1 
ATOM   26153 C CB  . VAL K  1 221 ? 1.183    -75.924  48.224  1.000 39.709 ? 221 VAL KKK CB  1 
ATOM   26154 C CG1 . VAL K  1 221 ? 0.620    -74.540  48.509  1.000 39.685 ? 221 VAL KKK CG1 1 
ATOM   26155 C CG2 . VAL K  1 221 ? 2.669    -75.844  47.909  1.000 39.809 ? 221 VAL KKK CG2 1 
ATOM   26156 N N   . ALA K  1 222 ? -1.399   -77.659  48.948  1.000 37.868 ? 222 ALA KKK N   1 
ATOM   26157 C CA  . ALA K  1 222 ? -2.858   -77.805  49.158  1.000 37.118 ? 222 ALA KKK CA  1 
ATOM   26158 C C   . ALA K  1 222 ? -3.360   -79.100  48.509  1.000 36.457 ? 222 ALA KKK C   1 
ATOM   26159 O O   . ALA K  1 222 ? -2.785   -79.518  47.483  1.000 36.408 ? 222 ALA KKK O   1 
ATOM   26160 C CB  . ALA K  1 222 ? -3.578   -76.601  48.602  1.000 36.809 ? 222 ALA KKK CB  1 
ATOM   26161 N N   . THR K  1 223 ? -4.389   -79.706  49.108  1.000 35.483 ? 223 THR KKK N   1 
ATOM   26162 C CA  . THR K  1 223 ? -5.157   -80.851  48.553  1.000 35.035 ? 223 THR KKK CA  1 
ATOM   26163 C C   . THR K  1 223 ? -6.569   -80.352  48.225  1.000 34.294 ? 223 THR KKK C   1 
ATOM   26164 O O   . THR K  1 223 ? -7.279   -79.927  49.159  1.000 34.769 ? 223 THR KKK O   1 
ATOM   26165 C CB  . THR K  1 223 ? -5.135   -82.044  49.515  1.000 35.299 ? 223 THR KKK CB  1 
ATOM   26166 O OG1 . THR K  1 223 ? -3.764   -82.354  49.766  1.000 35.456 ? 223 THR KKK OG1 1 
ATOM   26167 C CG2 . THR K  1 223 ? -5.843   -83.266  48.971  1.000 35.445 ? 223 THR KKK CG2 1 
ATOM   26168 N N   . LEU K  1 224 ? -6.933   -80.375  46.941  1.000 33.482 ? 224 LEU KKK N   1 
ATOM   26169 C CA  . LEU K  1 224 ? -8.242   -79.902  46.417  1.000 32.783 ? 224 LEU KKK CA  1 
ATOM   26170 C C   . LEU K  1 224 ? -9.163   -81.114  46.229  1.000 31.751 ? 224 LEU KKK C   1 
ATOM   26171 O O   . LEU K  1 224 ? -8.842   -81.970  45.382  1.000 31.100 ? 224 LEU KKK O   1 
ATOM   26172 C CB  . LEU K  1 224 ? -8.015   -79.161  45.094  1.000 33.042 ? 224 LEU KKK CB  1 
ATOM   26173 C CG  . LEU K  1 224 ? -7.397   -77.765  45.196  1.000 33.467 ? 224 LEU KKK CG  1 
ATOM   26174 C CD1 . LEU K  1 224 ? -5.996   -77.814  45.787  1.000 33.522 ? 224 LEU KKK CD1 1 
ATOM   26175 C CD2 . LEU K  1 224 ? -7.363   -77.096  43.830  1.000 33.426 ? 224 LEU KKK CD2 1 
ATOM   26176 N N   . GLU K  1 225 ? -10.249  -81.183  47.006  1.000 31.670 ? 225 GLU KKK N   1 
ATOM   26177 C CA  . GLU K  1 225 ? -11.263  -82.273  46.973  1.000 31.634 ? 225 GLU KKK CA  1 
ATOM   26178 C C   . GLU K  1 225 ? -12.608  -81.683  46.530  1.000 31.098 ? 225 GLU KKK C   1 
ATOM   26179 O O   . GLU K  1 225 ? -13.202  -80.920  47.318  1.000 32.124 ? 225 GLU KKK O   1 
ATOM   26180 C CB  . GLU K  1 225 ? -11.376  -82.931  48.351  1.000 31.979 ? 225 GLU KKK CB  1 
ATOM   26181 C CG  . GLU K  1 225 ? -10.051  -83.424  48.903  1.000 32.115 ? 225 GLU KKK CG  1 
ATOM   26182 C CD  . GLU K  1 225 ? -10.147  -84.088  50.266  1.000 32.349 ? 225 GLU KKK CD  1 
ATOM   26183 O OE1 . GLU K  1 225 ? -9.894   -85.307  50.346  1.000 32.878 ? 225 GLU KKK OE1 1 
ATOM   26184 O OE2 . GLU K  1 225 ? -10.470  -83.383  51.244  1.000 32.810 ? 225 GLU KKK OE2 1 
ATOM   26185 N N   . GLY K  1 226 ? -13.055  -82.001  45.310  1.000 31.050 ? 226 GLY KKK N   1 
ATOM   26186 C CA  . GLY K  1 226 ? -14.315  -81.476  44.741  1.000 30.848 ? 226 GLY KKK CA  1 
ATOM   26187 C C   . GLY K  1 226 ? -14.948  -82.371  43.684  1.000 30.369 ? 226 GLY KKK C   1 
ATOM   26188 O O   . GLY K  1 226 ? -15.999  -81.966  43.143  1.000 31.820 ? 226 GLY KKK O   1 
ATOM   26189 N N   . HIS K  1 227 ? -14.356  -83.532  43.382  1.000 29.279 ? 227 HIS KKK N   1 
ATOM   26190 C CA  . HIS K  1 227 ? -14.885  -84.523  42.405  1.000 28.084 ? 227 HIS KKK CA  1 
ATOM   26191 C C   . HIS K  1 227 ? -15.321  -85.786  43.153  1.000 28.273 ? 227 HIS KKK C   1 
ATOM   26192 O O   . HIS K  1 227 ? -14.717  -86.078  44.203  1.000 28.398 ? 227 HIS KKK O   1 
ATOM   26193 C CB  . HIS K  1 227 ? -13.836  -84.827  41.331  1.000 27.262 ? 227 HIS KKK CB  1 
ATOM   26194 C CG  . HIS K  1 227 ? -13.475  -83.648  40.494  1.000 26.923 ? 227 HIS KKK CG  1 
ATOM   26195 N ND1 . HIS K  1 227 ? -14.380  -83.046  39.641  1.000 26.648 ? 227 HIS KKK ND1 1 
ATOM   26196 C CD2 . HIS K  1 227 ? -12.318  -82.965  40.366  1.000 27.002 ? 227 HIS KKK CD2 1 
ATOM   26197 C CE1 . HIS K  1 227 ? -13.794  -82.039  39.024  1.000 26.883 ? 227 HIS KKK CE1 1 
ATOM   26198 N NE2 . HIS K  1 227 ? -12.530  -81.967  39.452  1.000 26.921 ? 227 HIS KKK NE2 1 
ATOM   26199 N N   . MET K  1 228 ? -16.323  -86.499  42.625  1.000 28.115 ? 228 MET KKK N   1 
ATOM   26200 C CA  . MET K  1 228 ? -16.872  -87.748  43.225  1.000 27.602 ? 228 MET KKK CA  1 
ATOM   26201 C C   . MET K  1 228 ? -16.412  -88.970  42.418  1.000 27.228 ? 228 MET KKK C   1 
ATOM   26202 O O   . MET K  1 228 ? -16.839  -90.092  42.761  1.000 27.690 ? 228 MET KKK O   1 
ATOM   26203 C CB  . MET K  1 228 ? -18.404  -87.711  43.330  1.000 27.890 ? 228 MET KKK CB  1 
ATOM   26204 C CG  . MET K  1 228 ? -19.158  -87.466  42.021  1.000 27.664 ? 228 MET KKK CG  1 
ATOM   26205 S SD  . MET K  1 228 ? -19.210  -88.872  40.876  1.000 28.080 ? 228 MET KKK SD  1 
ATOM   26206 C CE  . MET K  1 228 ? -19.994  -90.128  41.888  1.000 28.155 ? 228 MET KKK CE  1 
ATOM   26207 N N   . SER K  1 229 ? -15.543  -88.770  41.420  1.000 25.983 ? 229 SER KKK N   1 
ATOM   26208 C CA  . SER K  1 229 ? -14.957  -89.844  40.575  1.000 25.301 ? 229 SER KKK CA  1 
ATOM   26209 C C   . SER K  1 229 ? -13.587  -89.405  40.040  1.000 25.113 ? 229 SER KKK C   1 
ATOM   26210 O O   . SER K  1 229 ? -13.175  -88.264  40.332  1.000 26.085 ? 229 SER KKK O   1 
ATOM   26211 C CB  . SER K  1 229 ? -15.905  -90.225  39.466  1.000 24.953 ? 229 SER KKK CB  1 
ATOM   26212 O OG  . SER K  1 229 ? -15.465  -91.398  38.798  1.000 24.527 ? 229 SER KKK OG  1 
ATOM   26213 N N   . ASN K  1 230 ? -12.929  -90.285  39.279  1.000 24.704 ? 230 ASN KKK N   1 
ATOM   26214 C CA  . ASN K  1 230 ? -11.514  -90.171  38.831  1.000 24.501 ? 230 ASN KKK CA  1 
ATOM   26215 C C   . ASN K  1 230 ? -11.265  -88.801  38.193  1.000 24.648 ? 230 ASN KKK C   1 
ATOM   26216 O O   . ASN K  1 230 ? -11.969  -88.479  37.217  1.000 23.486 ? 230 ASN KKK O   1 
ATOM   26217 C CB  . ASN K  1 230 ? -11.151  -91.262  37.822  1.000 24.351 ? 230 ASN KKK CB  1 
ATOM   26218 C CG  . ASN K  1 230 ? -11.345  -92.660  38.368  1.000 23.943 ? 230 ASN KKK CG  1 
ATOM   26219 O OD1 . ASN K  1 230 ? -11.105  -92.907  39.545  1.000 24.435 ? 230 ASN KKK OD1 1 
ATOM   26220 N ND2 . ASN K  1 230 ? -11.793  -93.572  37.522  1.000 23.630 ? 230 ASN KKK ND2 1 
ATOM   26221 N N   . VAL K  1 231 ? -10.290  -88.047  38.712  1.000 24.938 ? 231 VAL KKK N   1 
ATOM   26222 C CA  . VAL K  1 231 ? -9.891   -86.709  38.176  1.000 25.389 ? 231 VAL KKK CA  1 
ATOM   26223 C C   . VAL K  1 231 ? -8.879   -86.932  37.045  1.000 25.402 ? 231 VAL KKK C   1 
ATOM   26224 O O   . VAL K  1 231 ? -7.714   -87.280  37.341  1.000 25.843 ? 231 VAL KKK O   1 
ATOM   26225 C CB  . VAL K  1 231 ? -9.342   -85.779  39.277  1.000 24.974 ? 231 VAL KKK CB  1 
ATOM   26226 C CG1 . VAL K  1 231 ? -9.100   -84.372  38.746  1.000 24.563 ? 231 VAL KKK CG1 1 
ATOM   26227 C CG2 . VAL K  1 231 ? -10.262  -85.733  40.488  1.000 24.756 ? 231 VAL KKK CG2 1 
ATOM   26228 N N   . SER K  1 232 ? -9.329   -86.748  35.799  1.000 25.708 ? 232 SER KKK N   1 
ATOM   26229 C CA  . SER K  1 232 ? -8.577   -87.022  34.546  1.000 26.573 ? 232 SER KKK CA  1 
ATOM   26230 C C   . SER K  1 232 ? -7.424   -86.024  34.383  1.000 26.500 ? 232 SER KKK C   1 
ATOM   26231 O O   . SER K  1 232 ? -6.368   -86.428  33.862  1.000 26.852 ? 232 SER KKK O   1 
ATOM   26232 C CB  . SER K  1 232 ? -9.496   -86.981  33.350  1.000 27.354 ? 232 SER KKK CB  1 
ATOM   26233 O OG  . SER K  1 232 ? -10.479  -88.002  33.428  1.000 28.479 ? 232 SER KKK OG  1 
ATOM   26234 N N   . PHE K  1 233 ? -7.627   -84.769  34.795  1.000 26.891 ? 233 PHE KKK N   1 
ATOM   26235 C CA  . PHE K  1 233 ? -6.630   -83.675  34.657  1.000 26.593 ? 233 PHE KKK CA  1 
ATOM   26236 C C   . PHE K  1 233 ? -6.899   -82.556  35.666  1.000 26.794 ? 233 PHE KKK C   1 
ATOM   26237 O O   . PHE K  1 233 ? -8.017   -82.457  36.214  1.000 26.625 ? 233 PHE KKK O   1 
ATOM   26238 C CB  . PHE K  1 233 ? -6.646   -83.106  33.235  1.000 25.955 ? 233 PHE KKK CB  1 
ATOM   26239 C CG  . PHE K  1 233 ? -7.982   -82.571  32.783  1.000 25.358 ? 233 PHE KKK CG  1 
ATOM   26240 C CD1 . PHE K  1 233 ? -8.458   -81.353  33.247  1.000 24.995 ? 233 PHE KKK CD1 1 
ATOM   26241 C CD2 . PHE K  1 233 ? -8.759   -83.281  31.881  1.000 25.041 ? 233 PHE KKK CD2 1 
ATOM   26242 C CE1 . PHE K  1 233 ? -9.684   -80.861  32.823  1.000 24.847 ? 233 PHE KKK CE1 1 
ATOM   26243 C CE2 . PHE K  1 233 ? -9.986   -82.790  31.459  1.000 24.628 ? 233 PHE KKK CE2 1 
ATOM   26244 C CZ  . PHE K  1 233 ? -10.444  -81.579  31.927  1.000 24.670 ? 233 PHE KKK CZ  1 
ATOM   26245 N N   . ALA K  1 234 ? -5.870   -81.734  35.880  1.000 27.442 ? 234 ALA KKK N   1 
ATOM   26246 C CA  . ALA K  1 234 ? -5.903   -80.444  36.604  1.000 27.671 ? 234 ALA KKK CA  1 
ATOM   26247 C C   . ALA K  1 234 ? -4.820   -79.542  36.000  1.000 27.911 ? 234 ALA KKK C   1 
ATOM   26248 O O   . ALA K  1 234 ? -3.670   -80.011  35.873  1.000 27.274 ? 234 ALA KKK O   1 
ATOM   26249 C CB  . ALA K  1 234 ? -5.694   -80.673  38.081  1.000 27.824 ? 234 ALA KKK CB  1 
ATOM   26250 N N   . VAL K  1 235 ? -5.182   -78.320  35.597  1.000 28.810 ? 235 VAL KKK N   1 
ATOM   26251 C CA  . VAL K  1 235 ? -4.270   -77.381  34.876  1.000 29.202 ? 235 VAL KKK CA  1 
ATOM   26252 C C   . VAL K  1 235 ? -4.414   -75.974  35.462  1.000 29.975 ? 235 VAL KKK C   1 
ATOM   26253 O O   . VAL K  1 235 ? -5.522   -75.619  35.909  1.000 29.963 ? 235 VAL KKK O   1 
ATOM   26254 C CB  . VAL K  1 235 ? -4.533   -77.378  33.356  1.000 29.801 ? 235 VAL KKK CB  1 
ATOM   26255 C CG1 . VAL K  1 235 ? -4.059   -78.663  32.699  1.000 30.149 ? 235 VAL KKK CG1 1 
ATOM   26256 C CG2 . VAL K  1 235 ? -5.993   -77.112  33.020  1.000 29.754 ? 235 VAL KKK CG2 1 
ATOM   26257 N N   . PHE K  1 236 ? -3.315   -75.215  35.457  1.000 31.286 ? 236 PHE KKK N   1 
ATOM   26258 C CA  . PHE K  1 236 ? -3.288   -73.749  35.686  1.000 32.135 ? 236 PHE KKK CA  1 
ATOM   26259 C C   . PHE K  1 236 ? -3.595   -73.060  34.354  1.000 33.183 ? 236 PHE KKK C   1 
ATOM   26260 O O   . PHE K  1 236 ? -3.006   -73.456  33.327  1.000 32.579 ? 236 PHE KKK O   1 
ATOM   26261 C CB  . PHE K  1 236 ? -1.935   -73.314  36.254  1.000 32.476 ? 236 PHE KKK CB  1 
ATOM   26262 C CG  . PHE K  1 236 ? -1.691   -73.734  37.681  1.000 32.093 ? 236 PHE KKK CG  1 
ATOM   26263 C CD1 . PHE K  1 236 ? -2.268   -73.036  38.730  1.000 31.926 ? 236 PHE KKK CD1 1 
ATOM   26264 C CD2 . PHE K  1 236 ? -0.886   -74.824  37.977  1.000 32.204 ? 236 PHE KKK CD2 1 
ATOM   26265 C CE1 . PHE K  1 236 ? -2.041   -73.414  40.045  1.000 32.280 ? 236 PHE KKK CE1 1 
ATOM   26266 C CE2 . PHE K  1 236 ? -0.661   -75.202  39.292  1.000 32.316 ? 236 PHE KKK CE2 1 
ATOM   26267 C CZ  . PHE K  1 236 ? -1.240   -74.498  40.323  1.000 32.238 ? 236 PHE KKK CZ  1 
ATOM   26268 N N   . HIS K  1 237 ? -4.508   -72.086  34.365  1.000 34.907 ? 237 HIS KKK N   1 
ATOM   26269 C CA  . HIS K  1 237 ? -4.875   -71.275  33.175  1.000 36.342 ? 237 HIS KKK CA  1 
ATOM   26270 C C   . HIS K  1 237 ? -3.698   -70.361  32.838  1.000 37.786 ? 237 HIS KKK C   1 
ATOM   26271 O O   . HIS K  1 237 ? -3.084   -69.797  33.741  1.000 38.531 ? 237 HIS KKK O   1 
ATOM   26272 C CB  . HIS K  1 237 ? -6.185   -70.515  33.424  1.000 36.610 ? 237 HIS KKK CB  1 
ATOM   26273 C CG  . HIS K  1 237 ? -6.805   -69.968  32.183  1.000 36.465 ? 237 HIS KKK CG  1 
ATOM   26274 N ND1 . HIS K  1 237 ? -6.456   -68.738  31.664  1.000 37.104 ? 237 HIS KKK ND1 1 
ATOM   26275 C CD2 . HIS K  1 237 ? -7.733   -70.482  31.347  1.000 36.712 ? 237 HIS KKK CD2 1 
ATOM   26276 C CE1 . HIS K  1 237 ? -7.149   -68.513  30.566  1.000 36.962 ? 237 HIS KKK CE1 1 
ATOM   26277 N NE2 . HIS K  1 237 ? -7.941   -69.568  30.350  1.000 37.064 ? 237 HIS KKK NE2 1 
ATOM   26278 N N   . PRO K  1 238 ? -3.327   -70.202  31.545  1.000 38.984 ? 238 PRO KKK N   1 
ATOM   26279 C CA  . PRO K  1 238 ? -2.128   -69.444  31.178  1.000 39.849 ? 238 PRO KKK CA  1 
ATOM   26280 C C   . PRO K  1 238 ? -2.143   -67.981  31.653  1.000 40.797 ? 238 PRO KKK C   1 
ATOM   26281 O O   . PRO K  1 238 ? -1.100   -67.500  32.058  1.000 42.037 ? 238 PRO KKK O   1 
ATOM   26282 C CB  . PRO K  1 238 ? -2.090   -69.519  29.641  1.000 39.560 ? 238 PRO KKK CB  1 
ATOM   26283 C CG  . PRO K  1 238 ? -3.504   -69.887  29.235  1.000 39.427 ? 238 PRO KKK CG  1 
ATOM   26284 C CD  . PRO K  1 238 ? -4.029   -70.739  30.370  1.000 38.983 ? 238 PRO KKK CD  1 
ATOM   26285 N N   . THR K  1 239 ? -3.308   -67.323  31.604  1.000 41.212 ? 239 THR KKK N   1 
ATOM   26286 C CA  . THR K  1 239 ? -3.499   -65.890  31.965  1.000 41.365 ? 239 THR KKK CA  1 
ATOM   26287 C C   . THR K  1 239 ? -4.229   -65.779  33.310  1.000 41.263 ? 239 THR KKK C   1 
ATOM   26288 O O   . THR K  1 239 ? -3.608   -65.287  34.272  1.000 41.576 ? 239 THR KKK O   1 
ATOM   26289 C CB  . THR K  1 239 ? -4.251   -65.143  30.857  1.000 41.569 ? 239 THR KKK CB  1 
ATOM   26290 O OG1 . THR K  1 239 ? -5.527   -65.760  30.688  1.000 42.125 ? 239 THR KKK OG1 1 
ATOM   26291 C CG2 . THR K  1 239 ? -3.509   -65.141  29.538  1.000 41.761 ? 239 THR KKK CG2 1 
ATOM   26292 N N   . LEU K  1 240 ? -5.493   -66.218  33.363  1.000 40.553 ? 240 LEU KKK N   1 
ATOM   26293 C CA  . LEU K  1 240 ? -6.404   -66.080  34.535  1.000 40.220 ? 240 LEU KKK CA  1 
ATOM   26294 C C   . LEU K  1 240 ? -5.828   -66.819  35.742  1.000 39.039 ? 240 LEU KKK C   1 
ATOM   26295 O O   . LEU K  1 240 ? -5.175   -67.849  35.586  1.000 39.256 ? 240 LEU KKK O   1 
ATOM   26296 C CB  . LEU K  1 240 ? -7.785   -66.636  34.173  1.000 40.513 ? 240 LEU KKK CB  1 
ATOM   26297 C CG  . LEU K  1 240 ? -8.574   -65.838  33.136  1.000 40.807 ? 240 LEU KKK CG  1 
ATOM   26298 C CD1 . LEU K  1 240 ? -9.737   -66.657  32.596  1.000 41.207 ? 240 LEU KKK CD1 1 
ATOM   26299 C CD2 . LEU K  1 240 ? -9.073   -64.524  33.720  1.000 40.917 ? 240 LEU KKK CD2 1 
ATOM   26300 N N   . PRO K  1 241 ? -6.072   -66.329  36.981  1.000 37.962 ? 241 PRO KKK N   1 
ATOM   26301 C CA  . PRO K  1 241 ? -5.547   -66.963  38.190  1.000 37.967 ? 241 PRO KKK CA  1 
ATOM   26302 C C   . PRO K  1 241 ? -6.484   -68.070  38.698  1.000 36.966 ? 241 PRO KKK C   1 
ATOM   26303 O O   . PRO K  1 241 ? -6.909   -68.008  39.839  1.000 37.028 ? 241 PRO KKK O   1 
ATOM   26304 C CB  . PRO K  1 241 ? -5.490   -65.769  39.152  1.000 37.858 ? 241 PRO KKK CB  1 
ATOM   26305 C CG  . PRO K  1 241 ? -6.734   -64.982  38.798  1.000 38.316 ? 241 PRO KKK CG  1 
ATOM   26306 C CD  . PRO K  1 241 ? -6.871   -65.132  37.295  1.000 38.076 ? 241 PRO KKK CD  1 
ATOM   26307 N N   . ILE K  1 242 ? -6.786   -69.043  37.834  1.000 36.695 ? 242 ILE KKK N   1 
ATOM   26308 C CA  . ILE K  1 242 ? -7.768   -70.135  38.098  1.000 35.911 ? 242 ILE KKK CA  1 
ATOM   26309 C C   . ILE K  1 242 ? -7.106   -71.485  37.807  1.000 35.110 ? 242 ILE KKK C   1 
ATOM   26310 O O   . ILE K  1 242 ? -6.178   -71.529  36.971  1.000 34.657 ? 242 ILE KKK O   1 
ATOM   26311 C CB  . ILE K  1 242 ? -9.055   -69.942  37.270  1.000 36.071 ? 242 ILE KKK CB  1 
ATOM   26312 C CG1 . ILE K  1 242 ? -8.770   -69.885  35.766  1.000 36.434 ? 242 ILE KKK CG1 1 
ATOM   26313 C CG2 . ILE K  1 242 ? -9.816   -68.715  37.748  1.000 36.237 ? 242 ILE KKK CG2 1 
ATOM   26314 C CD1 . ILE K  1 242 ? -9.999   -70.009  34.895  1.000 36.395 ? 242 ILE KKK CD1 1 
ATOM   26315 N N   . ILE K  1 243 ? -7.573   -72.536  38.486  1.000 33.904 ? 243 ILE KKK N   1 
ATOM   26316 C CA  . ILE K  1 243 ? -7.245   -73.961  38.190  1.000 32.968 ? 243 ILE KKK CA  1 
ATOM   26317 C C   . ILE K  1 243 ? -8.478   -74.592  37.537  1.000 31.822 ? 243 ILE KKK C   1 
ATOM   26318 O O   . ILE K  1 243 ? -9.594   -74.351  38.035  1.000 32.547 ? 243 ILE KKK O   1 
ATOM   26319 C CB  . ILE K  1 243 ? -6.818   -74.711  39.469  1.000 33.186 ? 243 ILE KKK CB  1 
ATOM   26320 C CG1 . ILE K  1 243 ? -5.600   -74.059  40.132  1.000 33.295 ? 243 ILE KKK CG1 1 
ATOM   26321 C CG2 . ILE K  1 243 ? -6.573   -76.184  39.177  1.000 33.035 ? 243 ILE KKK CG2 1 
ATOM   26322 C CD1 . ILE K  1 243 ? -5.465   -74.365  41.606  1.000 33.548 ? 243 ILE KKK CD1 1 
ATOM   26323 N N   . ILE K  1 244 ? -8.277   -75.354  36.458  1.000 31.050 ? 244 ILE KKK N   1 
ATOM   26324 C CA  . ILE K  1 244 ? -9.347   -76.089  35.722  1.000 30.229 ? 244 ILE KKK CA  1 
ATOM   26325 C C   . ILE K  1 244 ? -9.081   -77.591  35.876  1.000 29.322 ? 244 ILE KKK C   1 
ATOM   26326 O O   . ILE K  1 244 ? -7.997   -78.041  35.466  1.000 28.979 ? 244 ILE KKK O   1 
ATOM   26327 C CB  . ILE K  1 244 ? -9.396   -75.653  34.244  1.000 30.347 ? 244 ILE KKK CB  1 
ATOM   26328 C CG1 . ILE K  1 244 ? -9.578   -74.138  34.108  1.000 30.734 ? 244 ILE KKK CG1 1 
ATOM   26329 C CG2 . ILE K  1 244 ? -10.472  -76.413  33.484  1.000 30.336 ? 244 ILE KKK CG2 1 
ATOM   26330 C CD1 . ILE K  1 244 ? -9.015   -73.572  32.832  1.000 30.707 ? 244 ILE KKK CD1 1 
ATOM   26331 N N   . SER K  1 245 ? -10.030  -78.324  36.465  1.000 29.095 ? 245 SER KKK N   1 
ATOM   26332 C CA  . SER K  1 245 ? -9.959   -79.793  36.673  1.000 28.753 ? 245 SER KKK CA  1 
ATOM   26333 C C   . SER K  1 245 ? -11.133  -80.472  35.962  1.000 28.686 ? 245 SER KKK C   1 
ATOM   26334 O O   . SER K  1 245 ? -12.240  -79.890  35.947  1.000 29.653 ? 245 SER KKK O   1 
ATOM   26335 C CB  . SER K  1 245 ? -9.934   -80.131  38.139  1.000 28.564 ? 245 SER KKK CB  1 
ATOM   26336 O OG  . SER K  1 245 ? -11.174  -79.816  38.747  1.000 27.947 ? 245 SER KKK OG  1 
ATOM   26337 N N   . GLY K  1 246 ? -10.879  -81.652  35.391  1.000 28.010 ? 246 GLY KKK N   1 
ATOM   26338 C CA  . GLY K  1 246 ? -11.875  -82.511  34.724  1.000 27.934 ? 246 GLY KKK CA  1 
ATOM   26339 C C   . GLY K  1 246 ? -11.874  -83.898  35.336  1.000 27.724 ? 246 GLY KKK C   1 
ATOM   26340 O O   . GLY K  1 246 ? -10.785  -84.384  35.707  1.000 27.508 ? 246 GLY KKK O   1 
ATOM   26341 N N   . SER K  1 247 ? -13.050  -84.517  35.436  1.000 27.614 ? 247 SER KKK N   1 
ATOM   26342 C CA  . SER K  1 247 ? -13.266  -85.782  36.184  1.000 27.319 ? 247 SER KKK CA  1 
ATOM   26343 C C   . SER K  1 247 ? -14.276  -86.668  35.449  1.000 27.841 ? 247 SER KKK C   1 
ATOM   26344 O O   . SER K  1 247 ? -15.077  -86.132  34.652  1.000 25.931 ? 247 SER KKK O   1 
ATOM   26345 C CB  . SER K  1 247 ? -13.696  -85.482  37.596  1.000 26.989 ? 247 SER KKK CB  1 
ATOM   26346 O OG  . SER K  1 247 ? -14.203  -86.640  38.244  1.000 26.505 ? 247 SER KKK OG  1 
ATOM   26347 N N   . GLU K  1 248 ? -14.236  -87.975  35.726  1.000 28.210 ? 248 GLU KKK N   1 
ATOM   26348 C CA  . GLU K  1 248 ? -15.170  -88.986  35.162  1.000 28.233 ? 248 GLU KKK CA  1 
ATOM   26349 C C   . GLU K  1 248 ? -16.578  -88.746  35.728  1.000 28.209 ? 248 GLU KKK C   1 
ATOM   26350 O O   . GLU K  1 248 ? -17.540  -89.281  35.150  1.000 29.048 ? 248 GLU KKK O   1 
ATOM   26351 C CB  . GLU K  1 248 ? -14.641  -90.398  35.426  1.000 28.696 ? 248 GLU KKK CB  1 
ATOM   26352 C CG  . GLU K  1 248 ? -13.340  -90.689  34.691  1.000 28.767 ? 248 GLU KKK CG  1 
ATOM   26353 C CD  . GLU K  1 248 ? -12.912  -92.146  34.628  1.000 28.632 ? 248 GLU KKK CD  1 
ATOM   26354 O OE1 . GLU K  1 248 ? -11.697  -92.407  34.740  1.000 28.083 ? 248 GLU KKK OE1 1 
ATOM   26355 O OE2 . GLU K  1 248 ? -13.785  -93.016  34.439  1.000 29.384 ? 248 GLU KKK OE2 1 
ATOM   26356 N N   . ASP K  1 249 ? -16.705  -87.939  36.789  1.000 27.698 ? 249 ASP KKK N   1 
ATOM   26357 C CA  . ASP K  1 249 ? -18.016  -87.481  37.324  1.000 27.896 ? 249 ASP KKK CA  1 
ATOM   26358 C C   . ASP K  1 249 ? -18.743  -86.670  36.240  1.000 28.266 ? 249 ASP KKK C   1 
ATOM   26359 O O   . ASP K  1 249 ? -19.952  -86.443  36.399  1.000 28.446 ? 249 ASP KKK O   1 
ATOM   26360 C CB  . ASP K  1 249 ? -17.861  -86.724  38.649  1.000 27.397 ? 249 ASP KKK CB  1 
ATOM   26361 C CG  . ASP K  1 249 ? -17.045  -85.442  38.600  1.000 27.670 ? 249 ASP KKK CG  1 
ATOM   26362 O OD1 . ASP K  1 249 ? -16.821  -84.919  37.489  1.000 27.839 ? 249 ASP KKK OD1 1 
ATOM   26363 O OD2 . ASP K  1 249 ? -16.639  -84.977  39.685  1.000 27.069 ? 249 ASP KKK OD2 1 
ATOM   26364 N N   . GLY K  1 250 ? -18.029  -86.271  35.180  1.000 29.016 ? 250 GLY KKK N   1 
ATOM   26365 C CA  . GLY K  1 250 ? -18.581  -85.595  33.989  1.000 29.892 ? 250 GLY KKK CA  1 
ATOM   26366 C C   . GLY K  1 250 ? -18.604  -84.089  34.172  1.000 30.446 ? 250 GLY KKK C   1 
ATOM   26367 O O   . GLY K  1 250 ? -19.265  -83.401  33.367  1.000 31.045 ? 250 GLY KKK O   1 
ATOM   26368 N N   . THR K  1 251 ? -17.882  -83.601  35.183  1.000 30.392 ? 251 THR KKK N   1 
ATOM   26369 C CA  . THR K  1 251 ? -17.884  -82.194  35.660  1.000 31.369 ? 251 THR KKK CA  1 
ATOM   26370 C C   . THR K  1 251 ? -16.521  -81.562  35.341  1.000 31.502 ? 251 THR KKK C   1 
ATOM   26371 O O   . THR K  1 251 ? -15.498  -82.269  35.465  1.000 32.067 ? 251 THR KKK O   1 
ATOM   26372 C CB  . THR K  1 251 ? -18.270  -82.164  37.148  1.000 31.634 ? 251 THR KKK CB  1 
ATOM   26373 O OG1 . THR K  1 251 ? -19.562  -81.569  37.272  1.000 32.743 ? 251 THR KKK OG1 1 
ATOM   26374 C CG2 . THR K  1 251 ? -17.288  -81.419  38.027  1.000 31.383 ? 251 THR KKK CG2 1 
ATOM   26375 N N   . LEU K  1 252 ? -16.518  -80.295  34.909  1.000 32.019 ? 252 LEU KKK N   1 
ATOM   26376 C CA  . LEU K  1 252 ? -15.327  -79.402  34.948  1.000 31.836 ? 252 LEU KKK CA  1 
ATOM   26377 C C   . LEU K  1 252 ? -15.447  -78.524  36.197  1.000 32.352 ? 252 LEU KKK C   1 
ATOM   26378 O O   . LEU K  1 252 ? -16.587  -78.155  36.545  1.000 32.571 ? 252 LEU KKK O   1 
ATOM   26379 C CB  . LEU K  1 252 ? -15.252  -78.542  33.682  1.000 31.910 ? 252 LEU KKK CB  1 
ATOM   26380 C CG  . LEU K  1 252 ? -15.164  -79.289  32.352  1.000 31.530 ? 252 LEU KKK CG  1 
ATOM   26381 C CD1 . LEU K  1 252 ? -14.987  -78.308  31.201  1.000 31.627 ? 252 LEU KKK CD1 1 
ATOM   26382 C CD2 . LEU K  1 252 ? -14.032  -80.306  32.358  1.000 31.496 ? 252 LEU KKK CD2 1 
ATOM   26383 N N   . LYS K  1 253 ? -14.323  -78.215  36.847  1.000 33.533 ? 253 LYS KKK N   1 
ATOM   26384 C CA  . LYS K  1 253 ? -14.289  -77.426  38.106  1.000 34.813 ? 253 LYS KKK CA  1 
ATOM   26385 C C   . LYS K  1 253 ? -13.255  -76.304  37.974  1.000 35.414 ? 253 LYS KKK C   1 
ATOM   26386 O O   . LYS K  1 253 ? -12.070  -76.613  37.730  1.000 35.306 ? 253 LYS KKK O   1 
ATOM   26387 C CB  . LYS K  1 253 ? -13.983  -78.343  39.295  1.000 35.375 ? 253 LYS KKK CB  1 
ATOM   26388 C CG  . LYS K  1 253 ? -14.867  -78.131  40.518  1.000 36.251 ? 253 LYS KKK CG  1 
ATOM   26389 C CD  . LYS K  1 253 ? -15.466  -79.416  41.058  1.000 36.958 ? 253 LYS KKK CD  1 
ATOM   26390 C CE  . LYS K  1 253 ? -16.758  -79.201  41.818  1.000 37.264 ? 253 LYS KKK CE  1 
ATOM   26391 N NZ  . LYS K  1 253 ? -16.526  -78.985  43.265  1.000 37.782 ? 253 LYS KKK NZ  1 
ATOM   26392 N N   . ILE K  1 254 ? -13.704  -75.055  38.125  1.000 36.161 ? 254 ILE KKK N   1 
ATOM   26393 C CA  . ILE K  1 254 ? -12.843  -73.836  38.124  1.000 36.468 ? 254 ILE KKK CA  1 
ATOM   26394 C C   . ILE K  1 254 ? -12.561  -73.461  39.584  1.000 36.702 ? 254 ILE KKK C   1 
ATOM   26395 O O   . ILE K  1 254 ? -13.521  -73.119  40.304  1.000 36.109 ? 254 ILE KKK O   1 
ATOM   26396 C CB  . ILE K  1 254 ? -13.507  -72.696  37.322  1.000 36.984 ? 254 ILE KKK CB  1 
ATOM   26397 C CG1 . ILE K  1 254 ? -13.718  -73.109  35.862  1.000 37.069 ? 254 ILE KKK CG1 1 
ATOM   26398 C CG2 . ILE K  1 254 ? -12.707  -71.406  37.440  1.000 36.698 ? 254 ILE KKK CG2 1 
ATOM   26399 C CD1 . ILE K  1 254 ? -14.267  -72.019  34.971  1.000 37.543 ? 254 ILE KKK CD1 1 
ATOM   26400 N N   . TRP K  1 255 ? -11.293  -73.565  39.998  1.000 37.194 ? 255 TRP KKK N   1 
ATOM   26401 C CA  . TRP K  1 255 ? -10.798  -73.190  41.349  1.000 38.452 ? 255 TRP KKK CA  1 
ATOM   26402 C C   . TRP K  1 255 ? -10.079  -71.840  41.264  1.000 39.660 ? 255 TRP KKK C   1 
ATOM   26403 O O   . TRP K  1 255 ? -9.511   -71.544  40.196  1.000 40.538 ? 255 TRP KKK O   1 
ATOM   26404 C CB  . TRP K  1 255 ? -9.852   -74.256  41.917  1.000 38.243 ? 255 TRP KKK CB  1 
ATOM   26405 C CG  . TRP K  1 255 ? -10.295  -75.676  41.748  1.000 38.124 ? 255 TRP KKK CG  1 
ATOM   26406 C CD1 . TRP K  1 255 ? -10.236  -76.432  40.613  1.000 37.834 ? 255 TRP KKK CD1 1 
ATOM   26407 C CD2 . TRP K  1 255 ? -10.824  -76.536  42.773  1.000 38.398 ? 255 TRP KKK CD2 1 
ATOM   26408 N NE1 . TRP K  1 255 ? -10.708  -77.693  40.857  1.000 38.142 ? 255 TRP KKK NE1 1 
ATOM   26409 C CE2 . TRP K  1 255 ? -11.074  -77.789  42.173  1.000 37.958 ? 255 TRP KKK CE2 1 
ATOM   26410 C CE3 . TRP K  1 255 ? -11.113  -76.370  44.133  1.000 38.877 ? 255 TRP KKK CE3 1 
ATOM   26411 C CZ2 . TRP K  1 255 ? -11.604  -78.863  42.887  1.000 38.340 ? 255 TRP KKK CZ2 1 
ATOM   26412 C CZ3 . TRP K  1 255 ? -11.636  -77.432  44.838  1.000 38.433 ? 255 TRP KKK CZ3 1 
ATOM   26413 C CH2 . TRP K  1 255 ? -11.878  -78.660  44.221  1.000 38.248 ? 255 TRP KKK CH2 1 
ATOM   26414 N N   . ASN K  1 256 ? -10.096  -71.071  42.356  1.000 40.513 ? 256 ASN KKK N   1 
ATOM   26415 C CA  . ASN K  1 256 ? -9.259   -69.857  42.548  1.000 41.243 ? 256 ASN KKK CA  1 
ATOM   26416 C C   . ASN K  1 256 ? -7.845   -70.321  42.918  1.000 41.908 ? 256 ASN KKK C   1 
ATOM   26417 O O   . ASN K  1 256 ? -7.703   -70.988  43.958  1.000 41.701 ? 256 ASN KKK O   1 
ATOM   26418 C CB  . ASN K  1 256 ? -9.870   -68.927  43.600  1.000 41.247 ? 256 ASN KKK CB  1 
ATOM   26419 C CG  . ASN K  1 256 ? -9.114   -67.626  43.767  1.000 41.157 ? 256 ASN KKK CG  1 
ATOM   26420 O OD1 . ASN K  1 256 ? -7.912   -67.626  44.021  1.000 41.550 ? 256 ASN KKK OD1 1 
ATOM   26421 N ND2 . ASN K  1 256 ? -9.814   -66.510  43.642  1.000 40.836 ? 256 ASN KKK ND2 1 
ATOM   26422 N N   . SER K  1 257 ? -6.843   -69.972  42.104  1.000 42.420 ? 257 SER KKK N   1 
ATOM   26423 C CA  . SER K  1 257 ? -5.457   -70.513  42.171  1.000 43.186 ? 257 SER KKK CA  1 
ATOM   26424 C C   . SER K  1 257 ? -4.719   -70.033  43.430  1.000 43.822 ? 257 SER KKK C   1 
ATOM   26425 O O   . SER K  1 257 ? -3.620   -70.562  43.688  1.000 44.693 ? 257 SER KKK O   1 
ATOM   26426 C CB  . SER K  1 257 ? -4.683   -70.168  40.924  1.000 43.372 ? 257 SER KKK CB  1 
ATOM   26427 O OG  . SER K  1 257 ? -4.475   -68.767  40.830  1.000 43.750 ? 257 SER KKK OG  1 
ATOM   26428 N N   . SER K  1 258 ? -5.281   -69.074  44.177  1.000 44.569 ? 258 SER KKK N   1 
ATOM   26429 C CA  . SER K  1 258 ? -4.713   -68.536  45.443  1.000 44.901 ? 258 SER KKK CA  1 
ATOM   26430 C C   . SER K  1 258 ? -5.370   -69.217  46.651  1.000 44.935 ? 258 SER KKK C   1 
ATOM   26431 O O   . SER K  1 258 ? -4.650   -69.902  47.404  1.000 45.923 ? 258 SER KKK O   1 
ATOM   26432 C CB  . SER K  1 258 ? -4.855   -67.035  45.510  1.000 45.308 ? 258 SER KKK CB  1 
ATOM   26433 O OG  . SER K  1 258 ? -6.212   -66.653  45.676  1.000 45.804 ? 258 SER KKK OG  1 
ATOM   26434 N N   . THR K  1 259 ? -6.685   -69.035  46.819  1.000 44.830 ? 259 THR KKK N   1 
ATOM   26435 C CA  . THR K  1 259 ? -7.484   -69.522  47.979  1.000 44.908 ? 259 THR KKK CA  1 
ATOM   26436 C C   . THR K  1 259 ? -7.770   -71.024  47.847  1.000 44.505 ? 259 THR KKK C   1 
ATOM   26437 O O   . THR K  1 259 ? -7.926   -71.680  48.896  1.000 44.249 ? 259 THR KKK O   1 
ATOM   26438 C CB  . THR K  1 259 ? -8.800   -68.745  48.117  1.000 45.282 ? 259 THR KKK CB  1 
ATOM   26439 O OG1 . THR K  1 259 ? -9.515   -68.851  46.886  1.000 45.691 ? 259 THR KKK OG1 1 
ATOM   26440 C CG2 . THR K  1 259 ? -8.592   -67.287  48.460  1.000 45.243 ? 259 THR KKK CG2 1 
ATOM   26441 N N   . TYR K  1 260 ? -7.854   -71.532  46.611  1.000 44.033 ? 260 TYR KKK N   1 
ATOM   26442 C CA  . TYR K  1 260 ? -8.253   -72.923  46.261  1.000 43.777 ? 260 TYR KKK CA  1 
ATOM   26443 C C   . TYR K  1 260 ? -9.737   -73.133  46.596  1.000 44.221 ? 260 TYR KKK C   1 
ATOM   26444 O O   . TYR K  1 260 ? -10.135  -74.280  46.886  1.000 44.535 ? 260 TYR KKK O   1 
ATOM   26445 C CB  . TYR K  1 260 ? -7.340   -73.943  46.949  1.000 42.982 ? 260 TYR KKK CB  1 
ATOM   26446 C CG  . TYR K  1 260 ? -5.869   -73.729  46.696  1.000 42.141 ? 260 TYR KKK CG  1 
ATOM   26447 C CD1 . TYR K  1 260 ? -5.369   -73.678  45.404  1.000 41.825 ? 260 TYR KKK CD1 1 
ATOM   26448 C CD2 . TYR K  1 260 ? -4.973   -73.578  47.743  1.000 41.616 ? 260 TYR KKK CD2 1 
ATOM   26449 C CE1 . TYR K  1 260 ? -4.020   -73.480  45.158  1.000 41.711 ? 260 TYR KKK CE1 1 
ATOM   26450 C CE2 . TYR K  1 260 ? -3.621   -73.382  47.515  1.000 41.319 ? 260 TYR KKK CE2 1 
ATOM   26451 C CZ  . TYR K  1 260 ? -3.142   -73.332  46.217  1.000 41.427 ? 260 TYR KKK CZ  1 
ATOM   26452 O OH  . TYR K  1 260 ? -1.811   -73.140  45.980  1.000 40.934 ? 260 TYR KKK OH  1 
ATOM   26453 N N   . LYS K  1 261 ? -10.528  -72.055  46.543  1.000 44.258 ? 261 LYS KKK N   1 
ATOM   26454 C CA  . LYS K  1 261 ? -12.014  -72.086  46.603  1.000 44.795 ? 261 LYS KKK CA  1 
ATOM   26455 C C   . LYS K  1 261 ? -12.550  -72.392  45.201  1.000 44.621 ? 261 LYS KKK C   1 
ATOM   26456 O O   . LYS K  1 261 ? -11.945  -71.908  44.223  1.000 43.515 ? 261 LYS KKK O   1 
ATOM   26457 C CB  . LYS K  1 261 ? -12.582  -70.745  47.080  1.000 45.227 ? 261 LYS KKK CB  1 
ATOM   26458 C CG  . LYS K  1 261 ? -12.452  -70.451  48.568  1.000 45.555 ? 261 LYS KKK CG  1 
ATOM   26459 C CD  . LYS K  1 261 ? -13.185  -71.437  49.458  1.000 45.906 ? 261 LYS KKK CD  1 
ATOM   26460 C CE  . LYS K  1 261 ? -12.254  -72.308  50.274  1.000 46.167 ? 261 LYS KKK CE  1 
ATOM   26461 N NZ  . LYS K  1 261 ? -11.716  -71.575  51.445  1.000 46.517 ? 261 LYS KKK NZ  1 
ATOM   26462 N N   . VAL K  1 262 ? -13.643  -73.156  45.113  1.000 45.023 ? 262 VAL KKK N   1 
ATOM   26463 C CA  . VAL K  1 262 ? -14.371  -73.428  43.836  1.000 45.216 ? 262 VAL KKK CA  1 
ATOM   26464 C C   . VAL K  1 262 ? -15.156  -72.163  43.467  1.000 45.355 ? 262 VAL KKK C   1 
ATOM   26465 O O   . VAL K  1 262 ? -15.965  -71.705  44.298  1.000 45.632 ? 262 VAL KKK O   1 
ATOM   26466 C CB  . VAL K  1 262 ? -15.281  -74.674  43.916  1.000 45.292 ? 262 VAL KKK CB  1 
ATOM   26467 C CG1 . VAL K  1 262 ? -16.014  -74.795  45.245  1.000 45.252 ? 262 VAL KKK CG1 1 
ATOM   26468 C CG2 . VAL K  1 262 ? -16.271  -74.728  42.759  1.000 45.023 ? 262 VAL KKK CG2 1 
ATOM   26469 N N   . GLU K  1 263 ? -14.900  -71.616  42.274  1.000 45.284 ? 263 GLU KKK N   1 
ATOM   26470 C CA  . GLU K  1 263 ? -15.592  -70.418  41.726  1.000 45.424 ? 263 GLU KKK CA  1 
ATOM   26471 C C   . GLU K  1 263 ? -16.859  -70.864  40.986  1.000 45.058 ? 263 GLU KKK C   1 
ATOM   26472 O O   . GLU K  1 263 ? -17.875  -70.146  41.078  1.000 45.141 ? 263 GLU KKK O   1 
ATOM   26473 C CB  . GLU K  1 263 ? -14.659  -69.631  40.803  1.000 45.837 ? 263 GLU KKK CB  1 
ATOM   26474 C CG  . GLU K  1 263 ? -13.505  -68.959  41.531  1.000 45.980 ? 263 GLU KKK CG  1 
ATOM   26475 C CD  . GLU K  1 263 ? -13.906  -67.840  42.478  1.000 46.100 ? 263 GLU KKK CD  1 
ATOM   26476 O OE1 . GLU K  1 263 ? -13.268  -67.711  43.542  1.000 46.500 ? 263 GLU KKK OE1 1 
ATOM   26477 O OE2 . GLU K  1 263 ? -14.853  -67.098  42.151  1.000 46.438 ? 263 GLU KKK OE2 1 
ATOM   26478 N N   . LYS K  1 264 ? -16.798  -72.001  40.284  1.000 44.292 ? 264 LYS KKK N   1 
ATOM   26479 C CA  . LYS K  1 264 ? -17.939  -72.561  39.509  1.000 43.229 ? 264 LYS KKK CA  1 
ATOM   26480 C C   . LYS K  1 264 ? -17.687  -74.037  39.178  1.000 41.660 ? 264 LYS KKK C   1 
ATOM   26481 O O   . LYS K  1 264 ? -16.517  -74.410  38.952  1.000 41.453 ? 264 LYS KKK O   1 
ATOM   26482 C CB  . LYS K  1 264 ? -18.151  -71.748  38.228  1.000 43.916 ? 264 LYS KKK CB  1 
ATOM   26483 C CG  . LYS K  1 264 ? -19.394  -72.116  37.428  1.000 44.599 ? 264 LYS KKK CG  1 
ATOM   26484 C CD  . LYS K  1 264 ? -20.173  -70.919  36.929  1.000 45.213 ? 264 LYS KKK CD  1 
ATOM   26485 C CE  . LYS K  1 264 ? -20.929  -70.206  38.032  1.000 45.455 ? 264 LYS KKK CE  1 
ATOM   26486 N NZ  . LYS K  1 264 ? -21.600  -68.982  37.535  1.000 45.392 ? 264 LYS KKK NZ  1 
ATOM   26487 N N   . THR K  1 265 ? -18.759  -74.836  39.165  1.000 39.488 ? 265 THR KKK N   1 
ATOM   26488 C CA  . THR K  1 265 ? -18.807  -76.214  38.609  1.000 38.590 ? 265 THR KKK CA  1 
ATOM   26489 C C   . THR K  1 265 ? -19.610  -76.174  37.305  1.000 37.281 ? 265 THR KKK C   1 
ATOM   26490 O O   . THR K  1 265 ? -20.644  -75.479  37.276  1.000 36.051 ? 265 THR KKK O   1 
ATOM   26491 C CB  . THR K  1 265 ? -19.425  -77.207  39.602  1.000 38.156 ? 265 THR KKK CB  1 
ATOM   26492 O OG1 . THR K  1 265 ? -19.019  -76.846  40.922  1.000 38.807 ? 265 THR KKK OG1 1 
ATOM   26493 C CG2 . THR K  1 265 ? -19.031  -78.640  39.317  1.000 38.197 ? 265 THR KKK CG2 1 
ATOM   26494 N N   . LEU K  1 266 ? -19.144  -76.883  36.273  1.000 36.820 ? 266 LEU KKK N   1 
ATOM   26495 C CA  . LEU K  1 266 ? -19.791  -76.937  34.935  1.000 37.277 ? 266 LEU KKK CA  1 
ATOM   26496 C C   . LEU K  1 266 ? -20.221  -78.378  34.641  1.000 37.084 ? 266 LEU KKK C   1 
ATOM   26497 O O   . LEU K  1 266 ? -19.337  -79.235  34.432  1.000 37.243 ? 266 LEU KKK O   1 
ATOM   26498 C CB  . LEU K  1 266 ? -18.812  -76.413  33.880  1.000 37.358 ? 266 LEU KKK CB  1 
ATOM   26499 C CG  . LEU K  1 266 ? -18.253  -75.015  34.142  1.000 37.528 ? 266 LEU KKK CG  1 
ATOM   26500 C CD1 . LEU K  1 266 ? -17.213  -74.644  33.097  1.000 37.529 ? 266 LEU KKK CD1 1 
ATOM   26501 C CD2 . LEU K  1 266 ? -19.366  -73.977  34.177  1.000 37.947 ? 266 LEU KKK CD2 1 
ATOM   26502 N N   . ASN K  1 267 ? -21.534  -78.621  34.647  1.000 37.074 ? 267 ASN KKK N   1 
ATOM   26503 C CA  . ASN K  1 267 ? -22.160  -79.918  34.276  1.000 37.037 ? 267 ASN KKK CA  1 
ATOM   26504 C C   . ASN K  1 267 ? -22.355  -79.909  32.755  1.000 36.020 ? 267 ASN KKK C   1 
ATOM   26505 O O   . ASN K  1 267 ? -23.501  -79.740  32.295  1.000 36.750 ? 267 ASN KKK O   1 
ATOM   26506 C CB  . ASN K  1 267 ? -23.442  -80.159  35.078  1.000 37.588 ? 267 ASN KKK CB  1 
ATOM   26507 C CG  . ASN K  1 267 ? -23.259  -79.891  36.557  1.000 37.889 ? 267 ASN KKK CG  1 
ATOM   26508 O OD1 . ASN K  1 267 ? -23.358  -78.748  36.999  1.000 38.502 ? 267 ASN KKK OD1 1 
ATOM   26509 N ND2 . ASN K  1 267 ? -22.998  -80.933  37.330  1.000 37.154 ? 267 ASN KKK ND2 1 
ATOM   26510 N N   . VAL K  1 268 ? -21.247  -80.058  32.023  1.000 35.082 ? 268 VAL KKK N   1 
ATOM   26511 C CA  . VAL K  1 268 ? -21.142  -79.901  30.538  1.000 33.965 ? 268 VAL KKK CA  1 
ATOM   26512 C C   . VAL K  1 268 ? -22.159  -80.814  29.835  1.000 32.578 ? 268 VAL KKK C   1 
ATOM   26513 O O   . VAL K  1 268 ? -22.720  -80.378  28.814  1.000 32.000 ? 268 VAL KKK O   1 
ATOM   26514 C CB  . VAL K  1 268 ? -19.701  -80.153  30.049  1.000 34.046 ? 268 VAL KKK CB  1 
ATOM   26515 C CG1 . VAL K  1 268 ? -19.139  -81.464  30.569  1.000 34.272 ? 268 VAL KKK CG1 1 
ATOM   26516 C CG2 . VAL K  1 268 ? -19.585  -80.095  28.532  1.000 33.983 ? 268 VAL KKK CG2 1 
ATOM   26517 N N   . GLY K  1 269 ? -22.377  -82.028  30.352  1.000 31.202 ? 269 GLY KKK N   1 
ATOM   26518 C CA  . GLY K  1 269 ? -23.389  -82.979  29.848  1.000 30.103 ? 269 GLY KKK CA  1 
ATOM   26519 C C   . GLY K  1 269 ? -22.894  -83.781  28.655  1.000 28.809 ? 269 GLY KKK C   1 
ATOM   26520 O O   . GLY K  1 269 ? -23.711  -84.053  27.752  1.000 29.435 ? 269 GLY KKK O   1 
ATOM   26521 N N   . LEU K  1 270 ? -21.606  -84.144  28.652  1.000 27.583 ? 270 LEU KKK N   1 
ATOM   26522 C CA  . LEU K  1 270 ? -20.947  -85.010  27.637  1.000 27.148 ? 270 LEU KKK CA  1 
ATOM   26523 C C   . LEU K  1 270 ? -20.372  -86.255  28.331  1.000 26.464 ? 270 LEU KKK C   1 
ATOM   26524 O O   . LEU K  1 270 ? -19.530  -86.937  27.716  1.000 24.691 ? 270 LEU KKK O   1 
ATOM   26525 C CB  . LEU K  1 270 ? -19.848  -84.196  26.944  1.000 27.391 ? 270 LEU KKK CB  1 
ATOM   26526 C CG  . LEU K  1 270 ? -20.128  -83.714  25.518  1.000 27.800 ? 270 LEU KKK CG  1 
ATOM   26527 C CD1 . LEU K  1 270 ? -21.584  -83.319  25.320  1.000 27.655 ? 270 LEU KKK CD1 1 
ATOM   26528 C CD2 . LEU K  1 270 ? -19.209  -82.555  25.158  1.000 28.022 ? 270 LEU KKK CD2 1 
ATOM   26529 N N   . GLU K  1 271 ? -20.830  -86.535  29.558  1.000 27.750 ? 271 GLU KKK N   1 
ATOM   26530 C CA  . GLU K  1 271 ? -20.374  -87.654  30.431  1.000 28.064 ? 271 GLU KKK CA  1 
ATOM   26531 C C   . GLU K  1 271 ? -18.877  -87.468  30.746  1.000 27.426 ? 271 GLU KKK C   1 
ATOM   26532 O O   . GLU K  1 271 ? -18.450  -86.300  30.835  1.000 27.901 ? 271 GLU KKK O   1 
ATOM   26533 C CB  . GLU K  1 271 ? -20.788  -88.987  29.796  1.000 28.766 ? 271 GLU KKK CB  1 
ATOM   26534 C CG  . GLU K  1 271 ? -22.244  -89.342  30.077  1.000 29.880 ? 271 GLU KKK CG  1 
ATOM   26535 C CD  . GLU K  1 271 ? -22.951  -90.208  29.044  1.000 30.271 ? 271 GLU KKK CD  1 
ATOM   26536 O OE1 . GLU K  1 271 ? -22.273  -90.990  28.351  1.000 31.130 ? 271 GLU KKK OE1 1 
ATOM   26537 O OE2 . GLU K  1 271 ? -24.187  -90.098  28.937  1.000 31.671 ? 271 GLU KKK OE2 1 
ATOM   26538 N N   . ARG K  1 272 ? -18.115  -88.553  30.936  1.000 27.919 ? 272 ARG KKK N   1 
ATOM   26539 C CA  . ARG K  1 272 ? -16.777  -88.546  31.598  1.000 27.291 ? 272 ARG KKK CA  1 
ATOM   26540 C C   . ARG K  1 272 ? -15.795  -87.649  30.834  1.000 26.874 ? 272 ARG KKK C   1 
ATOM   26541 O O   . ARG K  1 272 ? -15.636  -87.857  29.615  1.000 27.071 ? 272 ARG KKK O   1 
ATOM   26542 C CB  . ARG K  1 272 ? -16.193  -89.960  31.677  1.000 27.266 ? 272 ARG KKK CB  1 
ATOM   26543 C CG  . ARG K  1 272 ? -17.006  -90.939  32.512  1.000 27.381 ? 272 ARG KKK CG  1 
ATOM   26544 C CD  . ARG K  1 272 ? -16.414  -92.333  32.489  1.000 27.269 ? 272 ARG KKK CD  1 
ATOM   26545 N NE  . ARG K  1 272 ? -16.499  -92.934  31.166  1.000 27.356 ? 272 ARG KKK NE  1 
ATOM   26546 C CZ  . ARG K  1 272 ? -16.101  -94.163  30.855  1.000 27.596 ? 272 ARG KKK CZ  1 
ATOM   26547 N NH1 . ARG K  1 272 ? -15.578  -94.956  31.777  1.000 28.058 ? 272 ARG KKK NH1 1 
ATOM   26548 N NH2 . ARG K  1 272 ? -16.234  -94.597  29.614  1.000 27.569 ? 272 ARG KKK NH2 1 
ATOM   26549 N N   . SER K  1 273 ? -15.147  -86.716  31.542  1.000 26.959 ? 273 SER KKK N   1 
ATOM   26550 C CA  . SER K  1 273 ? -14.084  -85.812  31.022  1.000 27.362 ? 273 SER KKK CA  1 
ATOM   26551 C C   . SER K  1 273 ? -12.742  -86.552  31.009  1.000 27.355 ? 273 SER KKK C   1 
ATOM   26552 O O   . SER K  1 273 ? -12.448  -87.241  32.006  1.000 28.582 ? 273 SER KKK O   1 
ATOM   26553 C CB  . SER K  1 273 ? -14.002  -84.549  31.841  1.000 27.291 ? 273 SER KKK CB  1 
ATOM   26554 O OG  . SER K  1 273 ? -13.226  -83.560  31.175  1.000 27.486 ? 273 SER KKK OG  1 
ATOM   26555 N N   . TRP K  1 274 ? -11.961  -86.399  29.933  1.000 26.613 ? 274 TRP KKK N   1 
ATOM   26556 C CA  . TRP K  1 274 ? -10.679  -87.122  29.706  1.000 25.948 ? 274 TRP KKK CA  1 
ATOM   26557 C C   . TRP K  1 274 ? -9.511   -86.141  29.548  1.000 26.081 ? 274 TRP KKK C   1 
ATOM   26558 O O   . TRP K  1 274 ? -8.500   -86.329  30.248  1.000 25.996 ? 274 TRP KKK O   1 
ATOM   26559 C CB  . TRP K  1 274 ? -10.796  -88.056  28.497  1.000 26.024 ? 274 TRP KKK CB  1 
ATOM   26560 C CG  . TRP K  1 274 ? -11.810  -89.140  28.688  1.000 25.784 ? 274 TRP KKK CG  1 
ATOM   26561 C CD1 . TRP K  1 274 ? -12.959  -89.325  27.976  1.000 25.772 ? 274 TRP KKK CD1 1 
ATOM   26562 C CD2 . TRP K  1 274 ? -11.786  -90.173  29.689  1.000 25.491 ? 274 TRP KKK CD2 1 
ATOM   26563 N NE1 . TRP K  1 274 ? -13.643  -90.408  28.455  1.000 25.733 ? 274 TRP KKK NE1 1 
ATOM   26564 C CE2 . TRP K  1 274 ? -12.946  -90.954  29.500  1.000 25.393 ? 274 TRP KKK CE2 1 
ATOM   26565 C CE3 . TRP K  1 274 ? -10.896  -90.522  30.712  1.000 25.843 ? 274 TRP KKK CE3 1 
ATOM   26566 C CZ2 . TRP K  1 274 ? -13.237  -92.058  30.301  1.000 25.742 ? 274 TRP KKK CZ2 1 
ATOM   26567 C CZ3 . TRP K  1 274 ? -11.183  -91.616  31.501  1.000 25.428 ? 274 TRP KKK CZ3 1 
ATOM   26568 C CH2 . TRP K  1 274 ? -12.339  -92.370  31.297  1.000 25.569 ? 274 TRP KKK CH2 1 
ATOM   26569 N N   . CYS K  1 275 ? -9.633   -85.148  28.660  1.000 25.597 ? 275 CYS KKK N   1 
ATOM   26570 C CA  . CYS K  1 275 ? -8.524   -84.229  28.283  1.000 25.231 ? 275 CYS KKK CA  1 
ATOM   26571 C C   . CYS K  1 275 ? -8.969   -82.764  28.356  1.000 25.156 ? 275 CYS KKK C   1 
ATOM   26572 O O   . CYS K  1 275 ? -10.188  -82.491  28.268  1.000 23.722 ? 275 CYS KKK O   1 
ATOM   26573 C CB  . CYS K  1 275 ? -8.000   -84.548  26.889  1.000 24.817 ? 275 CYS KKK CB  1 
ATOM   26574 S SG  . CYS K  1 275 ? -9.279   -84.507  25.607  1.000 25.040 ? 275 CYS KKK SG  1 
ATOM   26575 N N   . ILE K  1 276 ? -7.985   -81.872  28.502  1.000 25.391 ? 276 ILE KKK N   1 
ATOM   26576 C CA  . ILE K  1 276 ? -8.143   -80.397  28.665  1.000 26.077 ? 276 ILE KKK CA  1 
ATOM   26577 C C   . ILE K  1 276 ? -7.109   -79.710  27.770  1.000 26.177 ? 276 ILE KKK C   1 
ATOM   26578 O O   . ILE K  1 276 ? -6.039   -80.309  27.533  1.000 25.579 ? 276 ILE KKK O   1 
ATOM   26579 C CB  . ILE K  1 276 ? -7.985   -79.993  30.148  1.000 26.210 ? 276 ILE KKK CB  1 
ATOM   26580 C CG1 . ILE K  1 276 ? -8.258   -78.506  30.397  1.000 26.884 ? 276 ILE KKK CG1 1 
ATOM   26581 C CG2 . ILE K  1 276 ? -6.621   -80.408  30.688  1.000 26.624 ? 276 ILE KKK CG2 1 
ATOM   26582 C CD1 . ILE K  1 276 ? -9.691   -78.085  30.161  1.000 26.779 ? 276 ILE KKK CD1 1 
ATOM   26583 N N   . ALA K  1 277 ? -7.430   -78.506  27.290  1.000 26.783 ? 277 ALA KKK N   1 
ATOM   26584 C CA  . ALA K  1 277 ? -6.502   -77.608  26.567  1.000 27.126 ? 277 ALA KKK CA  1 
ATOM   26585 C C   . ALA K  1 277 ? -6.854   -76.152  26.890  1.000 27.662 ? 277 ALA KKK C   1 
ATOM   26586 O O   . ALA K  1 277 ? -8.034   -75.871  27.196  1.000 26.514 ? 277 ALA KKK O   1 
ATOM   26587 C CB  . ALA K  1 277 ? -6.554   -77.888  25.086  1.000 27.489 ? 277 ALA KKK CB  1 
ATOM   26588 N N   . THR K  1 278 ? -5.847   -75.276  26.852  1.000 28.433 ? 278 THR KKK N   1 
ATOM   26589 C CA  . THR K  1 278 ? -5.949   -73.818  27.126  1.000 29.336 ? 278 THR KKK CA  1 
ATOM   26590 C C   . THR K  1 278 ? -5.235   -73.077  25.993  1.000 30.111 ? 278 THR KKK C   1 
ATOM   26591 O O   . THR K  1 278 ? -4.104   -73.480  25.658  1.000 29.934 ? 278 THR KKK O   1 
ATOM   26592 C CB  . THR K  1 278 ? -5.362   -73.476  28.502  1.000 29.163 ? 278 THR KKK CB  1 
ATOM   26593 O OG1 . THR K  1 278 ? -3.946   -73.659  28.447  1.000 29.236 ? 278 THR KKK OG1 1 
ATOM   26594 C CG2 . THR K  1 278 ? -5.937   -74.320  29.619  1.000 29.518 ? 278 THR KKK CG2 1 
ATOM   26595 N N   . HIS K  1 279 ? -5.871   -72.056  25.413  1.000 31.352 ? 279 HIS KKK N   1 
ATOM   26596 C CA  . HIS K  1 279 ? -5.314   -71.286  24.269  1.000 32.152 ? 279 HIS KKK CA  1 
ATOM   26597 C C   . HIS K  1 279 ? -3.944   -70.744  24.669  1.000 32.252 ? 279 HIS KKK C   1 
ATOM   26598 O O   . HIS K  1 279 ? -3.830   -70.066  25.688  1.000 32.099 ? 279 HIS KKK O   1 
ATOM   26599 C CB  . HIS K  1 279 ? -6.280   -70.187  23.810  1.000 32.743 ? 279 HIS KKK CB  1 
ATOM   26600 C CG  . HIS K  1 279 ? -6.114   -69.838  22.370  1.000 33.182 ? 279 HIS KKK CG  1 
ATOM   26601 N ND1 . HIS K  1 279 ? -5.037   -69.109  21.908  1.000 34.306 ? 279 HIS KKK ND1 1 
ATOM   26602 C CD2 . HIS K  1 279 ? -6.864   -70.137  21.288  1.000 33.494 ? 279 HIS KKK CD2 1 
ATOM   26603 C CE1 . HIS K  1 279 ? -5.137   -68.963  20.602  1.000 33.923 ? 279 HIS KKK CE1 1 
ATOM   26604 N NE2 . HIS K  1 279 ? -6.249   -69.584  20.199  1.000 33.735 ? 279 HIS KKK NE2 1 
ATOM   26605 N N   . PRO K  1 280 ? -2.866   -71.042  23.904  1.000 33.782 ? 280 PRO KKK N   1 
ATOM   26606 C CA  . PRO K  1 280 ? -1.503   -70.693  24.316  1.000 34.918 ? 280 PRO KKK CA  1 
ATOM   26607 C C   . PRO K  1 280 ? -1.297   -69.196  24.602  1.000 35.799 ? 280 PRO KKK C   1 
ATOM   26608 O O   . PRO K  1 280 ? -0.587   -68.876  25.539  1.000 36.767 ? 280 PRO KKK O   1 
ATOM   26609 C CB  . PRO K  1 280 ? -0.629   -71.116  23.124  1.000 34.591 ? 280 PRO KKK CB  1 
ATOM   26610 C CG  . PRO K  1 280 ? -1.456   -72.142  22.383  1.000 34.353 ? 280 PRO KKK CG  1 
ATOM   26611 C CD  . PRO K  1 280 ? -2.896   -71.727  22.602  1.000 34.075 ? 280 PRO KKK CD  1 
ATOM   26612 N N   . THR K  1 281 ? -1.919   -68.327  23.797  1.000 36.588 ? 281 THR KKK N   1 
ATOM   26613 C CA  . THR K  1 281 ? -1.830   -66.844  23.909  1.000 37.407 ? 281 THR KKK CA  1 
ATOM   26614 C C   . THR K  1 281 ? -2.842   -66.343  24.946  1.000 37.562 ? 281 THR KKK C   1 
ATOM   26615 O O   . THR K  1 281 ? -2.649   -65.222  25.459  1.000 38.428 ? 281 THR KKK O   1 
ATOM   26616 C CB  . THR K  1 281 ? -2.067   -66.159  22.555  1.000 37.535 ? 281 THR KKK CB  1 
ATOM   26617 O OG1 . THR K  1 281 ? -3.453   -66.258  22.230  1.000 37.390 ? 281 THR KKK OG1 1 
ATOM   26618 C CG2 . THR K  1 281 ? -1.240   -66.749  21.434  1.000 37.910 ? 281 THR KKK CG2 1 
ATOM   26619 N N   . GLY K  1 282 ? -3.878   -67.140  25.231  1.000 36.913 ? 282 GLY KKK N   1 
ATOM   26620 C CA  . GLY K  1 282 ? -5.013   -66.761  26.094  1.000 36.641 ? 282 GLY KKK CA  1 
ATOM   26621 C C   . GLY K  1 282 ? -6.040   -65.931  25.338  1.000 36.725 ? 282 GLY KKK C   1 
ATOM   26622 O O   . GLY K  1 282 ? -6.685   -65.074  25.977  1.000 36.072 ? 282 GLY KKK O   1 
ATOM   26623 N N   . ARG K  1 283 ? -6.190   -66.173  24.030  1.000 37.055 ? 283 ARG KKK N   1 
ATOM   26624 C CA  . ARG K  1 283 ? -7.195   -65.501  23.161  1.000 37.957 ? 283 ARG KKK CA  1 
ATOM   26625 C C   . ARG K  1 283 ? -8.592   -65.796  23.718  1.000 37.703 ? 283 ARG KKK C   1 
ATOM   26626 O O   . ARG K  1 283 ? -8.974   -66.985  23.744  1.000 37.065 ? 283 ARG KKK O   1 
ATOM   26627 C CB  . ARG K  1 283 ? -7.065   -65.973  21.708  1.000 39.129 ? 283 ARG KKK CB  1 
ATOM   26628 C CG  . ARG K  1 283 ? -8.019   -65.283  20.743  1.000 40.059 ? 283 ARG KKK CG  1 
ATOM   26629 C CD  . ARG K  1 283 ? -7.795   -65.684  19.297  1.000 41.071 ? 283 ARG KKK CD  1 
ATOM   26630 N NE  . ARG K  1 283 ? -8.911   -65.292  18.445  1.000 42.001 ? 283 ARG KKK NE  1 
ATOM   26631 C CZ  . ARG K  1 283 ? -9.146   -64.057  18.001  1.000 42.788 ? 283 ARG KKK CZ  1 
ATOM   26632 N NH1 . ARG K  1 283 ? -8.343   -63.056  18.326  1.000 43.209 ? 283 ARG KKK NH1 1 
ATOM   26633 N NH2 . ARG K  1 283 ? -10.196  -63.825  17.232  1.000 43.095 ? 283 ARG KKK NH2 1 
ATOM   26634 N N   . LYS K  1 284 ? -9.295   -64.756  24.183  1.000 37.511 ? 284 LYS KKK N   1 
ATOM   26635 C CA  . LYS K  1 284 ? -10.648  -64.833  24.805  1.000 37.435 ? 284 LYS KKK CA  1 
ATOM   26636 C C   . LYS K  1 284 ? -10.631  -65.837  25.968  1.000 37.547 ? 284 LYS KKK C   1 
ATOM   26637 O O   . LYS K  1 284 ? -11.710  -66.367  26.309  1.000 36.491 ? 284 LYS KKK O   1 
ATOM   26638 C CB  . LYS K  1 284 ? -11.689  -65.215  23.748  1.000 37.699 ? 284 LYS KKK CB  1 
ATOM   26639 C CG  . LYS K  1 284 ? -11.857  -64.209  22.616  1.000 37.972 ? 284 LYS KKK CG  1 
ATOM   26640 C CD  . LYS K  1 284 ? -12.350  -64.834  21.333  1.000 38.158 ? 284 LYS KKK CD  1 
ATOM   26641 C CE  . LYS K  1 284 ? -12.624  -63.821  20.243  1.000 38.447 ? 284 LYS KKK CE  1 
ATOM   26642 N NZ  . LYS K  1 284 ? -13.100  -64.478  19.003  1.000 38.721 ? 284 LYS KKK NZ  1 
ATOM   26643 N N   . ASN K  1 285 ? -9.451   -66.075  26.553  1.000 37.342 ? 285 ASN KKK N   1 
ATOM   26644 C CA  . ASN K  1 285 ? -9.219   -67.047  27.657  1.000 37.137 ? 285 ASN KKK CA  1 
ATOM   26645 C C   . ASN K  1 285 ? -9.844   -68.405  27.301  1.000 36.425 ? 285 ASN KKK C   1 
ATOM   26646 O O   . ASN K  1 285 ? -10.326  -69.089  28.229  1.000 37.599 ? 285 ASN KKK O   1 
ATOM   26647 C CB  . ASN K  1 285 ? -9.744   -66.486  28.981  1.000 37.298 ? 285 ASN KKK CB  1 
ATOM   26648 C CG  . ASN K  1 285 ? -9.113   -65.157  29.341  1.000 37.073 ? 285 ASN KKK CG  1 
ATOM   26649 O OD1 . ASN K  1 285 ? -7.892   -65.047  29.420  1.000 37.120 ? 285 ASN KKK OD1 1 
ATOM   26650 N ND2 . ASN K  1 285 ? -9.936   -64.145  29.562  1.000 37.308 ? 285 ASN KKK ND2 1 
ATOM   26651 N N   . TYR K  1 286 ? -9.808   -68.787  26.017  1.000 34.996 ? 286 TYR KKK N   1 
ATOM   26652 C CA  . TYR K  1 286 ? -10.420  -70.026  25.463  1.000 34.109 ? 286 TYR KKK CA  1 
ATOM   26653 C C   . TYR K  1 286 ? -9.889   -71.258  26.208  1.000 32.705 ? 286 TYR KKK C   1 
ATOM   26654 O O   . TYR K  1 286 ? -8.671   -71.322  26.471  1.000 31.845 ? 286 TYR KKK O   1 
ATOM   26655 C CB  . TYR K  1 286 ? -10.108  -70.198  23.972  1.000 35.058 ? 286 TYR KKK CB  1 
ATOM   26656 C CG  . TYR K  1 286 ? -11.027  -69.501  22.997  1.000 35.429 ? 286 TYR KKK CG  1 
ATOM   26657 C CD1 . TYR K  1 286 ? -12.406  -69.541  23.134  1.000 35.557 ? 286 TYR KKK CD1 1 
ATOM   26658 C CD2 . TYR K  1 286 ? -10.510  -68.850  21.886  1.000 35.591 ? 286 TYR KKK CD2 1 
ATOM   26659 C CE1 . TYR K  1 286 ? -13.243  -68.917  22.221  1.000 35.973 ? 286 TYR KKK CE1 1 
ATOM   26660 C CE2 . TYR K  1 286 ? -11.332  -68.221  20.965  1.000 36.173 ? 286 TYR KKK CE2 1 
ATOM   26661 C CZ  . TYR K  1 286 ? -12.705  -68.256  21.131  1.000 35.924 ? 286 TYR KKK CZ  1 
ATOM   26662 O OH  . TYR K  1 286 ? -13.520  -67.643  20.225  1.000 36.804 ? 286 TYR KKK OH  1 
ATOM   26663 N N   . ILE K  1 287 ? -10.782  -72.203  26.523  1.000 30.898 ? 287 ILE KKK N   1 
ATOM   26664 C CA  . ILE K  1 287 ? -10.443  -73.564  27.041  1.000 30.330 ? 287 ILE KKK CA  1 
ATOM   26665 C C   . ILE K  1 287 ? -11.303  -74.596  26.301  1.000 28.965 ? 287 ILE KKK C   1 
ATOM   26666 O O   . ILE K  1 287 ? -12.433  -74.245  25.894  1.000 28.428 ? 287 ILE KKK O   1 
ATOM   26667 C CB  . ILE K  1 287 ? -10.615  -73.645  28.572  1.000 30.317 ? 287 ILE KKK CB  1 
ATOM   26668 C CG1 . ILE K  1 287 ? -12.075  -73.485  29.008  1.000 30.878 ? 287 ILE KKK CG1 1 
ATOM   26669 C CG2 . ILE K  1 287 ? -9.707   -72.638  29.259  1.000 30.837 ? 287 ILE KKK CG2 1 
ATOM   26670 C CD1 . ILE K  1 287 ? -12.314  -73.743  30.479  1.000 30.949 ? 287 ILE KKK CD1 1 
ATOM   26671 N N   . ALA K  1 288 ? -10.773  -75.810  26.119  1.000 27.762 ? 288 ALA KKK N   1 
ATOM   26672 C CA  . ALA K  1 288 ? -11.452  -76.948  25.454  1.000 26.969 ? 288 ALA KKK CA  1 
ATOM   26673 C C   . ALA K  1 288 ? -11.229  -78.229  26.262  1.000 26.496 ? 288 ALA KKK C   1 
ATOM   26674 O O   . ALA K  1 288 ? -10.075  -78.490  26.651  1.000 25.946 ? 288 ALA KKK O   1 
ATOM   26675 C CB  . ALA K  1 288 ? -10.947  -77.101  24.042  1.000 27.457 ? 288 ALA KKK CB  1 
ATOM   26676 N N   . SER K  1 289 ? -12.297  -78.997  26.489  1.000 26.035 ? 289 SER KKK N   1 
ATOM   26677 C CA  . SER K  1 289 ? -12.269  -80.317  27.173  1.000 25.440 ? 289 SER KKK CA  1 
ATOM   26678 C C   . SER K  1 289 ? -12.861  -81.390  26.250  1.000 25.195 ? 289 SER KKK C   1 
ATOM   26679 O O   . SER K  1 289 ? -13.884  -81.110  25.592  1.000 25.244 ? 289 SER KKK O   1 
ATOM   26680 C CB  . SER K  1 289 ? -12.981  -80.256  28.498  1.000 25.494 ? 289 SER KKK CB  1 
ATOM   26681 O OG  . SER K  1 289 ? -12.949  -81.519  29.149  1.000 25.780 ? 289 SER KKK OG  1 
ATOM   26682 N N   . GLY K  1 290 ? -12.220  -82.562  26.196  1.000 25.240 ? 290 GLY KKK N   1 
ATOM   26683 C CA  . GLY K  1 290 ? -12.676  -83.744  25.439  1.000 25.029 ? 290 GLY KKK CA  1 
ATOM   26684 C C   . GLY K  1 290 ? -13.278  -84.789  26.364  1.000 25.353 ? 290 GLY KKK C   1 
ATOM   26685 O O   . GLY K  1 290 ? -12.636  -85.111  27.388  1.000 23.719 ? 290 GLY KKK O   1 
ATOM   26686 N N   . PHE K  1 291 ? -14.465  -85.300  26.016  1.000 25.894 ? 291 PHE KKK N   1 
ATOM   26687 C CA  . PHE K  1 291 ? -15.303  -86.183  26.871  1.000 25.722 ? 291 PHE KKK CA  1 
ATOM   26688 C C   . PHE K  1 291 ? -15.664  -87.474  26.125  1.000 25.220 ? 291 PHE KKK C   1 
ATOM   26689 O O   . PHE K  1 291 ? -15.190  -87.676  24.985  1.000 25.837 ? 291 PHE KKK O   1 
ATOM   26690 C CB  . PHE K  1 291 ? -16.581  -85.454  27.291  1.000 26.271 ? 291 PHE KKK CB  1 
ATOM   26691 C CG  . PHE K  1 291 ? -16.379  -84.107  27.939  1.000 26.988 ? 291 PHE KKK CG  1 
ATOM   26692 C CD1 . PHE K  1 291 ? -16.206  -82.964  27.171  1.000 26.671 ? 291 PHE KKK CD1 1 
ATOM   26693 C CD2 . PHE K  1 291 ? -16.393  -83.976  29.318  1.000 26.718 ? 291 PHE KKK CD2 1 
ATOM   26694 C CE1 . PHE K  1 291 ? -16.036  -81.725  27.769  1.000 27.196 ? 291 PHE KKK CE1 1 
ATOM   26695 C CE2 . PHE K  1 291 ? -16.215  -82.738  29.915  1.000 26.812 ? 291 PHE KKK CE2 1 
ATOM   26696 C CZ  . PHE K  1 291 ? -16.039  -81.615  29.140  1.000 27.226 ? 291 PHE KKK CZ  1 
ATOM   26697 N N   . ASP K  1 292 ? -16.473  -88.322  26.775  1.000 24.747 ? 292 ASP KKK N   1 
ATOM   26698 C CA  . ASP K  1 292 ? -17.108  -89.541  26.204  1.000 24.173 ? 292 ASP KKK CA  1 
ATOM   26699 C C   . ASP K  1 292 ? -17.889  -89.206  24.928  1.000 23.440 ? 292 ASP KKK C   1 
ATOM   26700 O O   . ASP K  1 292 ? -17.754  -89.958  23.946  1.000 23.202 ? 292 ASP KKK O   1 
ATOM   26701 C CB  . ASP K  1 292 ? -18.094  -90.178  27.188  1.000 24.007 ? 292 ASP KKK CB  1 
ATOM   26702 C CG  . ASP K  1 292 ? -17.459  -91.045  28.260  1.000 24.147 ? 292 ASP KKK CG  1 
ATOM   26703 O OD1 . ASP K  1 292 ? -16.362  -91.578  28.015  1.000 24.614 ? 292 ASP KKK OD1 1 
ATOM   26704 O OD2 . ASP K  1 292 ? -18.089  -91.204  29.321  1.000 25.103 ? 292 ASP KKK OD2 1 
ATOM   26705 N N   . ASN K  1 293 ? -18.700  -88.147  24.965  1.000 23.693 ? 293 ASN KKK N   1 
ATOM   26706 C CA  . ASN K  1 293 ? -19.754  -87.863  23.952  1.000 24.046 ? 293 ASN KKK CA  1 
ATOM   26707 C C   . ASN K  1 293 ? -19.388  -86.629  23.113  1.000 24.447 ? 293 ASN KKK C   1 
ATOM   26708 O O   . ASN K  1 293 ? -20.298  -86.093  22.451  1.000 25.149 ? 293 ASN KKK O   1 
ATOM   26709 C CB  . ASN K  1 293 ? -21.121  -87.719  24.627  1.000 23.841 ? 293 ASN KKK CB  1 
ATOM   26710 C CG  . ASN K  1 293 ? -21.600  -89.000  25.279  1.000 24.125 ? 293 ASN KKK CG  1 
ATOM   26711 O OD1 . ASN K  1 293 ? -20.990  -90.056  25.118  1.000 24.019 ? 293 ASN KKK OD1 1 
ATOM   26712 N ND2 . ASN K  1 293 ? -22.691  -88.919  26.023  1.000 24.668 ? 293 ASN KKK ND2 1 
ATOM   26713 N N   . GLY K  1 294 ? -18.118  -86.203  23.122  1.000 25.406 ? 294 GLY KKK N   1 
ATOM   26714 C CA  . GLY K  1 294 ? -17.598  -85.135  22.241  1.000 25.596 ? 294 GLY KKK CA  1 
ATOM   26715 C C   . GLY K  1 294 ? -16.689  -84.160  22.973  1.000 26.408 ? 294 GLY KKK C   1 
ATOM   26716 O O   . GLY K  1 294 ? -16.011  -84.586  23.929  1.000 26.064 ? 294 GLY KKK O   1 
ATOM   26717 N N   . PHE K  1 295 ? -16.653  -82.898  22.528  1.000 26.989 ? 295 PHE KKK N   1 
ATOM   26718 C CA  . PHE K  1 295 ? -15.852  -81.810  23.149  1.000 27.406 ? 295 PHE KKK CA  1 
ATOM   26719 C C   . PHE K  1 295 ? -16.681  -80.523  23.231  1.000 28.351 ? 295 PHE KKK C   1 
ATOM   26720 O O   . PHE K  1 295 ? -17.645  -80.359  22.451  1.000 28.640 ? 295 PHE KKK O   1 
ATOM   26721 C CB  . PHE K  1 295 ? -14.535  -81.611  22.392  1.000 27.263 ? 295 PHE KKK CB  1 
ATOM   26722 C CG  . PHE K  1 295 ? -14.647  -80.977  21.027  1.000 27.410 ? 295 PHE KKK CG  1 
ATOM   26723 C CD1 . PHE K  1 295 ? -14.698  -79.598  20.883  1.000 27.480 ? 295 PHE KKK CD1 1 
ATOM   26724 C CD2 . PHE K  1 295 ? -14.681  -81.758  19.882  1.000 27.452 ? 295 PHE KKK CD2 1 
ATOM   26725 C CE1 . PHE K  1 295 ? -14.793  -79.018  19.626  1.000 27.722 ? 295 PHE KKK CE1 1 
ATOM   26726 C CE2 . PHE K  1 295 ? -14.764  -81.177  18.625  1.000 27.872 ? 295 PHE KKK CE2 1 
ATOM   26727 C CZ  . PHE K  1 295 ? -14.828  -79.808  18.500  1.000 27.796 ? 295 PHE KKK CZ  1 
ATOM   26728 N N   . THR K  1 296 ? -16.315  -79.643  24.170  1.000 29.558 ? 296 THR KKK N   1 
ATOM   26729 C CA  . THR K  1 296 ? -16.862  -78.267  24.317  1.000 30.239 ? 296 THR KKK CA  1 
ATOM   26730 C C   . THR K  1 296 ? -15.699  -77.266  24.307  1.000 30.955 ? 296 THR KKK C   1 
ATOM   26731 O O   . THR K  1 296 ? -14.631  -77.592  24.863  1.000 31.321 ? 296 THR KKK O   1 
ATOM   26732 C CB  . THR K  1 296 ? -17.739  -78.140  25.571  1.000 29.655 ? 296 THR KKK CB  1 
ATOM   26733 O OG1 . THR K  1 296 ? -18.667  -77.081  25.337  1.000 29.394 ? 296 THR KKK OG1 1 
ATOM   26734 C CG2 . THR K  1 296 ? -16.961  -77.864  26.840  1.000 29.780 ? 296 THR KKK CG2 1 
ATOM   26735 N N   . VAL K  1 297 ? -15.908  -76.106  23.678  1.000 31.361 ? 297 VAL KKK N   1 
ATOM   26736 C CA  . VAL K  1 297 ? -14.960  -74.953  23.658  1.000 31.364 ? 297 VAL KKK CA  1 
ATOM   26737 C C   . VAL K  1 297 ? -15.630  -73.791  24.400  1.000 31.924 ? 297 VAL KKK C   1 
ATOM   26738 O O   . VAL K  1 297 ? -16.655  -73.286  23.897  1.000 32.234 ? 297 VAL KKK O   1 
ATOM   26739 C CB  . VAL K  1 297 ? -14.575  -74.565  22.215  1.000 31.596 ? 297 VAL KKK CB  1 
ATOM   26740 C CG1 . VAL K  1 297 ? -13.553  -73.438  22.183  1.000 31.470 ? 297 VAL KKK CG1 1 
ATOM   26741 C CG2 . VAL K  1 297 ? -14.073  -75.762  21.422  1.000 31.264 ? 297 VAL KKK CG2 1 
ATOM   26742 N N   . LEU K  1 298 ? -15.084  -73.404  25.559  1.000 32.182 ? 298 LEU KKK N   1 
ATOM   26743 C CA  . LEU K  1 298 ? -15.596  -72.297  26.412  1.000 32.448 ? 298 LEU KKK CA  1 
ATOM   26744 C C   . LEU K  1 298 ? -14.684  -71.074  26.267  1.000 32.965 ? 298 LEU KKK C   1 
ATOM   26745 O O   . LEU K  1 298 ? -13.478  -71.267  26.020  1.000 32.074 ? 298 LEU KKK O   1 
ATOM   26746 C CB  . LEU K  1 298 ? -15.639  -72.753  27.874  1.000 32.226 ? 298 LEU KKK CB  1 
ATOM   26747 C CG  . LEU K  1 298 ? -16.370  -74.064  28.157  1.000 32.121 ? 298 LEU KKK CG  1 
ATOM   26748 C CD1 . LEU K  1 298 ? -16.287  -74.408  29.636  1.000 31.880 ? 298 LEU KKK CD1 1 
ATOM   26749 C CD2 . LEU K  1 298 ? -17.821  -73.996  27.709  1.000 31.889 ? 298 LEU KKK CD2 1 
ATOM   26750 N N   . SER K  1 299 ? -15.254  -69.872  26.410  1.000 34.298 ? 299 SER KKK N   1 
ATOM   26751 C CA  . SER K  1 299 ? -14.530  -68.581  26.552  1.000 34.961 ? 299 SER KKK CA  1 
ATOM   26752 C C   . SER K  1 299 ? -14.884  -67.961  27.908  1.000 36.587 ? 299 SER KKK C   1 
ATOM   26753 O O   . SER K  1 299 ? -16.090  -67.823  28.194  1.000 36.762 ? 299 SER KKK O   1 
ATOM   26754 C CB  . SER K  1 299 ? -14.845  -67.639  25.414  1.000 34.568 ? 299 SER KKK CB  1 
ATOM   26755 O OG  . SER K  1 299 ? -16.162  -67.124  25.530  1.000 34.491 ? 299 SER KKK OG  1 
ATOM   26756 N N   . LEU K  1 300 ? -13.870  -67.611  28.707  1.000 38.690 ? 300 LEU KKK N   1 
ATOM   26757 C CA  . LEU K  1 300 ? -14.024  -67.026  30.067  1.000 40.407 ? 300 LEU KKK CA  1 
ATOM   26758 C C   . LEU K  1 300 ? -13.853  -65.503  29.987  1.000 42.070 ? 300 LEU KKK C   1 
ATOM   26759 O O   . LEU K  1 300 ? -13.098  -65.037  29.108  1.000 42.777 ? 300 LEU KKK O   1 
ATOM   26760 C CB  . LEU K  1 300 ? -12.990  -67.654  31.008  1.000 40.063 ? 300 LEU KKK CB  1 
ATOM   26761 C CG  . LEU K  1 300 ? -13.261  -69.102  31.419  1.000 39.909 ? 300 LEU KKK CG  1 
ATOM   26762 C CD1 . LEU K  1 300 ? -12.884  -70.074  30.310  1.000 39.876 ? 300 LEU KKK CD1 1 
ATOM   26763 C CD2 . LEU K  1 300 ? -12.513  -69.450  32.696  1.000 39.883 ? 300 LEU KKK CD2 1 
ATOM   26764 N N   . GLY K  1 301 ? -14.533  -64.767  30.874  1.000 44.356 ? 301 GLY KKK N   1 
ATOM   26765 C CA  . GLY K  1 301 ? -14.519  -63.291  30.929  1.000 45.787 ? 301 GLY KKK CA  1 
ATOM   26766 C C   . GLY K  1 301 ? -13.325  -62.760  31.707  1.000 47.526 ? 301 GLY KKK C   1 
ATOM   26767 O O   . GLY K  1 301 ? -12.897  -63.434  32.666  1.000 47.627 ? 301 GLY KKK O   1 
ATOM   26768 N N   . ASN K  1 302 ? -12.809  -61.590  31.310  1.000 48.635 ? 302 ASN KKK N   1 
ATOM   26769 C CA  . ASN K  1 302 ? -11.658  -60.904  31.959  1.000 49.250 ? 302 ASN KKK CA  1 
ATOM   26770 C C   . ASN K  1 302 ? -12.101  -60.350  33.318  1.000 49.342 ? 302 ASN KKK C   1 
ATOM   26771 O O   . ASN K  1 302 ? -11.289  -59.817  34.076  1.000 49.123 ? 302 ASN KKK O   1 
ATOM   26772 C CB  . ASN K  1 302 ? -11.084  -59.789  31.078  1.000 49.808 ? 302 ASN KKK CB  1 
ATOM   26773 C CG  . ASN K  1 302 ? -10.263  -60.309  29.916  1.000 50.141 ? 302 ASN KKK CG  1 
ATOM   26774 O OD1 . ASN K  1 302 ? -9.421   -61.188  30.086  1.000 50.537 ? 302 ASN KKK OD1 1 
ATOM   26775 N ND2 . ASN K  1 302 ? -10.491  -59.762  28.733  1.000 50.002 ? 302 ASN KKK ND2 1 
ATOM   26776 N N   . MET L  1 1   ? -18.368  20.991   50.773  1.000 55.110 ? 1   MET LLL N   1 
ATOM   26777 C CA  . MET L  1 1   ? -18.735  22.027   51.788  1.000 54.868 ? 1   MET LLL CA  1 
ATOM   26778 C C   . MET L  1 1   ? -17.465  22.733   52.281  1.000 54.581 ? 1   MET LLL C   1 
ATOM   26779 O O   . MET L  1 1   ? -16.605  22.054   52.879  1.000 53.890 ? 1   MET LLL O   1 
ATOM   26780 C CB  . MET L  1 1   ? -19.463  21.395   52.981  1.000 54.647 ? 1   MET LLL CB  1 
ATOM   26781 C CG  . MET L  1 1   ? -20.058  22.408   53.945  1.000 54.688 ? 1   MET LLL CG  1 
ATOM   26782 S SD  . MET L  1 1   ? -20.753  21.632   55.427  1.000 54.993 ? 1   MET LLL SD  1 
ATOM   26783 C CE  . MET L  1 1   ? -22.106  20.700   54.711  1.000 54.437 ? 1   MET LLL CE  1 
ATOM   26784 N N   . LYS L  1 2   ? -17.355  24.041   52.025  1.000 54.312 ? 2   LYS LLL N   1 
ATOM   26785 C CA  . LYS L  1 2   ? -16.289  24.922   52.575  1.000 53.633 ? 2   LYS LLL CA  1 
ATOM   26786 C C   . LYS L  1 2   ? -16.761  25.460   53.931  1.000 52.147 ? 2   LYS LLL C   1 
ATOM   26787 O O   . LYS L  1 2   ? -17.727  26.251   53.945  1.000 50.638 ? 2   LYS LLL O   1 
ATOM   26788 C CB  . LYS L  1 2   ? -15.977  26.073   51.613  1.000 54.233 ? 2   LYS LLL CB  1 
ATOM   26789 C CG  . LYS L  1 2   ? -14.798  26.953   52.013  1.000 54.901 ? 2   LYS LLL CG  1 
ATOM   26790 C CD  . LYS L  1 2   ? -15.056  28.437   51.832  1.000 55.178 ? 2   LYS LLL CD  1 
ATOM   26791 C CE  . LYS L  1 2   ? -13.838  29.295   52.102  1.000 55.506 ? 2   LYS LLL CE  1 
ATOM   26792 N NZ  . LYS L  1 2   ? -12.920  29.328   50.939  1.000 55.980 ? 2   LYS LLL NZ  1 
ATOM   26793 N N   . LEU L  1 3   ? -16.112  25.033   55.019  1.000 50.658 ? 3   LEU LLL N   1 
ATOM   26794 C CA  . LEU L  1 3   ? -16.387  25.508   56.403  1.000 49.654 ? 3   LEU LLL CA  1 
ATOM   26795 C C   . LEU L  1 3   ? -15.267  26.459   56.839  1.000 48.794 ? 3   LEU LLL C   1 
ATOM   26796 O O   . LEU L  1 3   ? -14.136  25.982   57.070  1.000 48.998 ? 3   LEU LLL O   1 
ATOM   26797 C CB  . LEU L  1 3   ? -16.515  24.308   57.349  1.000 49.672 ? 3   LEU LLL CB  1 
ATOM   26798 C CG  . LEU L  1 3   ? -17.947  23.922   57.713  1.000 49.656 ? 3   LEU LLL CG  1 
ATOM   26799 C CD1 . LEU L  1 3   ? -18.000  22.527   58.316  1.000 49.818 ? 3   LEU LLL CD1 1 
ATOM   26800 C CD2 . LEU L  1 3   ? -18.558  24.939   58.666  1.000 49.536 ? 3   LEU LLL CD2 1 
ATOM   26801 N N   . ASP L  1 4   ? -15.589  27.754   56.931  1.000 47.341 ? 4   ASP LLL N   1 
ATOM   26802 C CA  . ASP L  1 4   ? -14.672  28.845   57.353  1.000 46.543 ? 4   ASP LLL CA  1 
ATOM   26803 C C   . ASP L  1 4   ? -14.979  29.184   58.818  1.000 45.157 ? 4   ASP LLL C   1 
ATOM   26804 O O   . ASP L  1 4   ? -15.635  30.216   59.068  1.000 44.592 ? 4   ASP LLL O   1 
ATOM   26805 C CB  . ASP L  1 4   ? -14.809  30.044   56.407  1.000 46.925 ? 4   ASP LLL CB  1 
ATOM   26806 C CG  . ASP L  1 4   ? -13.818  31.171   56.649  1.000 47.268 ? 4   ASP LLL CG  1 
ATOM   26807 O OD1 . ASP L  1 4   ? -12.772  30.915   57.279  1.000 47.619 ? 4   ASP LLL OD1 1 
ATOM   26808 O OD2 . ASP L  1 4   ? -14.101  32.298   56.197  1.000 47.730 ? 4   ASP LLL OD2 1 
ATOM   26809 N N   . ILE L  1 5   ? -14.526  28.329   59.743  1.000 44.196 ? 5   ILE LLL N   1 
ATOM   26810 C CA  . ILE L  1 5   ? -14.768  28.454   61.213  1.000 43.791 ? 5   ILE LLL CA  1 
ATOM   26811 C C   . ILE L  1 5   ? -13.889  29.589   61.750  1.000 42.669 ? 5   ILE LLL C   1 
ATOM   26812 O O   . ILE L  1 5   ? -12.663  29.531   61.533  1.000 43.283 ? 5   ILE LLL O   1 
ATOM   26813 C CB  . ILE L  1 5   ? -14.474  27.130   61.955  1.000 44.062 ? 5   ILE LLL CB  1 
ATOM   26814 C CG1 . ILE L  1 5   ? -15.239  25.936   61.372  1.000 44.437 ? 5   ILE LLL CG1 1 
ATOM   26815 C CG2 . ILE L  1 5   ? -14.724  27.289   63.450  1.000 44.323 ? 5   ILE LLL CG2 1 
ATOM   26816 C CD1 . ILE L  1 5   ? -16.593  25.687   61.999  1.000 44.535 ? 5   ILE LLL CD1 1 
ATOM   26817 N N   . LYS L  1 6   ? -14.494  30.566   62.433  1.000 41.603 ? 6   LYS LLL N   1 
ATOM   26818 C CA  . LYS L  1 6   ? -13.785  31.658   63.156  1.000 40.832 ? 6   LYS LLL CA  1 
ATOM   26819 C C   . LYS L  1 6   ? -14.197  31.631   64.632  1.000 38.983 ? 6   LYS LLL C   1 
ATOM   26820 O O   . LYS L  1 6   ? -15.407  31.499   64.901  1.000 37.743 ? 6   LYS LLL O   1 
ATOM   26821 C CB  . LYS L  1 6   ? -14.115  33.022   62.544  1.000 41.258 ? 6   LYS LLL CB  1 
ATOM   26822 C CG  . LYS L  1 6   ? -13.611  33.238   61.123  1.000 41.786 ? 6   LYS LLL CG  1 
ATOM   26823 C CD  . LYS L  1 6   ? -14.340  34.345   60.389  1.000 42.171 ? 6   LYS LLL CD  1 
ATOM   26824 C CE  . LYS L  1 6   ? -13.952  34.444   58.930  1.000 42.574 ? 6   LYS LLL CE  1 
ATOM   26825 N NZ  . LYS L  1 6   ? -12.607  35.043   58.757  1.000 42.685 ? 6   LYS LLL NZ  1 
ATOM   26826 N N   . LYS L  1 7   ? -13.224  31.755   65.541  1.000 37.983 ? 7   LYS LLL N   1 
ATOM   26827 C CA  . LYS L  1 7   ? -13.454  31.905   67.003  1.000 37.120 ? 7   LYS LLL CA  1 
ATOM   26828 C C   . LYS L  1 7   ? -13.817  33.366   67.287  1.000 35.788 ? 7   LYS LLL C   1 
ATOM   26829 O O   . LYS L  1 7   ? -12.904  34.220   67.273  1.000 36.002 ? 7   LYS LLL O   1 
ATOM   26830 C CB  . LYS L  1 7   ? -12.219  31.469   67.798  1.000 37.441 ? 7   LYS LLL CB  1 
ATOM   26831 C CG  . LYS L  1 7   ? -11.792  30.022   67.586  1.000 38.355 ? 7   LYS LLL CG  1 
ATOM   26832 C CD  . LYS L  1 7   ? -10.787  29.523   68.609  1.000 38.859 ? 7   LYS LLL CD  1 
ATOM   26833 C CE  . LYS L  1 7   ? -9.482   30.293   68.603  1.000 39.621 ? 7   LYS LLL CE  1 
ATOM   26834 N NZ  . LYS L  1 7   ? -8.799   30.219   67.289  1.000 40.053 ? 7   LYS LLL NZ  1 
ATOM   26835 N N   . THR L  1 8   ? -15.105  33.640   67.513  1.000 34.044 ? 8   THR LLL N   1 
ATOM   26836 C CA  . THR L  1 8   ? -15.653  34.997   67.775  1.000 32.955 ? 8   THR LLL CA  1 
ATOM   26837 C C   . THR L  1 8   ? -15.265  35.432   69.192  1.000 32.008 ? 8   THR LLL C   1 
ATOM   26838 O O   . THR L  1 8   ? -14.824  36.584   69.348  1.000 31.938 ? 8   THR LLL O   1 
ATOM   26839 C CB  . THR L  1 8   ? -17.171  35.034   67.559  1.000 32.744 ? 8   THR LLL CB  1 
ATOM   26840 O OG1 . THR L  1 8   ? -17.430  34.563   66.236  1.000 32.531 ? 8   THR LLL OG1 1 
ATOM   26841 C CG2 . THR L  1 8   ? -17.766  36.414   67.734  1.000 32.951 ? 8   THR LLL CG2 1 
ATOM   26842 N N   . PHE L  1 9   ? -15.422  34.547   70.183  1.000 30.936 ? 9   PHE LLL N   1 
ATOM   26843 C CA  . PHE L  1 9   ? -15.185  34.857   71.617  1.000 30.119 ? 9   PHE LLL CA  1 
ATOM   26844 C C   . PHE L  1 9   ? -15.152  33.565   72.443  1.000 29.788 ? 9   PHE LLL C   1 
ATOM   26845 O O   . PHE L  1 9   ? -16.070  32.737   72.295  1.000 28.867 ? 9   PHE LLL O   1 
ATOM   26846 C CB  . PHE L  1 9   ? -16.270  35.814   72.119  1.000 30.098 ? 9   PHE LLL CB  1 
ATOM   26847 C CG  . PHE L  1 9   ? -16.128  36.266   73.550  1.000 30.294 ? 9   PHE LLL CG  1 
ATOM   26848 C CD1 . PHE L  1 9   ? -14.907  36.701   74.045  1.000 30.478 ? 9   PHE LLL CD1 1 
ATOM   26849 C CD2 . PHE L  1 9   ? -17.227  36.288   74.395  1.000 30.573 ? 9   PHE LLL CD2 1 
ATOM   26850 C CE1 . PHE L  1 9   ? -14.786  37.126   75.359  1.000 30.483 ? 9   PHE LLL CE1 1 
ATOM   26851 C CE2 . PHE L  1 9   ? -17.105  36.718   75.708  1.000 30.620 ? 9   PHE LLL CE2 1 
ATOM   26852 C CZ  . PHE L  1 9   ? -15.884  37.135   76.187  1.000 30.862 ? 9   PHE LLL CZ  1 
ATOM   26853 N N   . SER L  1 10  ? -14.116  33.415   73.276  1.000 29.648 ? 10  SER LLL N   1 
ATOM   26854 C CA  . SER L  1 10  ? -13.964  32.340   74.293  1.000 29.689 ? 10  SER LLL CA  1 
ATOM   26855 C C   . SER L  1 10  ? -13.766  32.979   75.671  1.000 29.816 ? 10  SER LLL C   1 
ATOM   26856 O O   . SER L  1 10  ? -12.849  33.814   75.802  1.000 31.094 ? 10  SER LLL O   1 
ATOM   26857 C CB  . SER L  1 10  ? -12.819  31.423   73.956  1.000 29.503 ? 10  SER LLL CB  1 
ATOM   26858 O OG  . SER L  1 10  ? -13.007  30.823   72.685  1.000 29.646 ? 10  SER LLL OG  1 
ATOM   26859 N N   . ASN L  1 11  ? -14.593  32.594   76.648  1.000 28.733 ? 11  ASN LLL N   1 
ATOM   26860 C CA  . ASN L  1 11  ? -14.569  33.116   78.040  1.000 28.452 ? 11  ASN LLL CA  1 
ATOM   26861 C C   . ASN L  1 11  ? -14.374  31.942   79.003  1.000 28.434 ? 11  ASN LLL C   1 
ATOM   26862 O O   . ASN L  1 11  ? -15.146  30.971   78.906  1.000 27.869 ? 11  ASN LLL O   1 
ATOM   26863 C CB  . ASN L  1 11  ? -15.845  33.890   78.376  1.000 28.865 ? 11  ASN LLL CB  1 
ATOM   26864 C CG  . ASN L  1 11  ? -15.950  34.260   79.841  1.000 28.734 ? 11  ASN LLL CG  1 
ATOM   26865 O OD1 . ASN L  1 11  ? -15.209  35.109   80.328  1.000 29.372 ? 11  ASN LLL OD1 1 
ATOM   26866 N ND2 . ASN L  1 11  ? -16.871  33.630   80.553  1.000 29.351 ? 11  ASN LLL ND2 1 
ATOM   26867 N N   . ARG L  1 12  ? -13.384  32.046   79.893  1.000 28.972 ? 12  ARG LLL N   1 
ATOM   26868 C CA  . ARG L  1 12  ? -13.078  31.044   80.949  1.000 28.889 ? 12  ARG LLL CA  1 
ATOM   26869 C C   . ARG L  1 12  ? -14.016  31.280   82.140  1.000 27.682 ? 12  ARG LLL C   1 
ATOM   26870 O O   . ARG L  1 12  ? -14.221  32.454   82.509  1.000 26.679 ? 12  ARG LLL O   1 
ATOM   26871 C CB  . ARG L  1 12  ? -11.604  31.149   81.356  1.000 30.277 ? 12  ARG LLL CB  1 
ATOM   26872 C CG  . ARG L  1 12  ? -10.627  30.730   80.266  1.000 31.335 ? 12  ARG LLL CG  1 
ATOM   26873 C CD  . ARG L  1 12  ? -10.470  29.224   80.223  1.000 32.349 ? 12  ARG LLL CD  1 
ATOM   26874 N NE  . ARG L  1 12  ? -9.574   28.753   79.172  1.000 33.351 ? 12  ARG LLL NE  1 
ATOM   26875 C CZ  . ARG L  1 12  ? -8.968   27.565   79.165  1.000 33.420 ? 12  ARG LLL CZ  1 
ATOM   26876 N NH1 . ARG L  1 12  ? -9.140   26.714   80.164  1.000 34.007 ? 12  ARG LLL NH1 1 
ATOM   26877 N NH2 . ARG L  1 12  ? -8.182   27.232   78.156  1.000 33.344 ? 12  ARG LLL NH2 1 
ATOM   26878 N N   . SER L  1 13  ? -14.574  30.209   82.715  1.000 27.015 ? 13  SER LLL N   1 
ATOM   26879 C CA  . SER L  1 13  ? -15.529  30.283   83.853  1.000 26.547 ? 13  SER LLL CA  1 
ATOM   26880 C C   . SER L  1 13  ? -15.726  28.910   84.502  1.000 25.740 ? 13  SER LLL C   1 
ATOM   26881 O O   . SER L  1 13  ? -15.108  27.925   84.044  1.000 25.471 ? 13  SER LLL O   1 
ATOM   26882 C CB  . SER L  1 13  ? -16.856  30.849   83.406  1.000 26.510 ? 13  SER LLL CB  1 
ATOM   26883 O OG  . SER L  1 13  ? -17.599  29.885   82.673  1.000 26.955 ? 13  SER LLL OG  1 
ATOM   26884 N N   . ASP L  1 14  ? -16.575  28.873   85.532  1.000 25.312 ? 14  ASP LLL N   1 
ATOM   26885 C CA  . ASP L  1 14  ? -17.155  27.635   86.118  1.000 25.347 ? 14  ASP LLL CA  1 
ATOM   26886 C C   . ASP L  1 14  ? -17.976  26.924   85.034  1.000 24.582 ? 14  ASP LLL C   1 
ATOM   26887 O O   . ASP L  1 14  ? -18.292  27.570   83.999  1.000 25.271 ? 14  ASP LLL O   1 
ATOM   26888 C CB  . ASP L  1 14  ? -17.995  27.957   87.358  1.000 25.532 ? 14  ASP LLL CB  1 
ATOM   26889 C CG  . ASP L  1 14  ? -17.172  28.273   88.597  1.000 26.033 ? 14  ASP LLL CG  1 
ATOM   26890 O OD1 . ASP L  1 14  ? -16.193  27.540   88.853  1.000 27.486 ? 14  ASP LLL OD1 1 
ATOM   26891 O OD2 . ASP L  1 14  ? -17.521  29.244   89.302  1.000 25.750 ? 14  ASP LLL OD2 1 
ATOM   26892 N N   . ARG L  1 15  ? -18.303  25.650   85.267  1.000 23.291 ? 15  ARG LLL N   1 
ATOM   26893 C CA  . ARG L  1 15  ? -19.003  24.745   84.313  1.000 22.670 ? 15  ARG LLL CA  1 
ATOM   26894 C C   . ARG L  1 15  ? -20.251  25.440   83.761  1.000 21.848 ? 15  ARG LLL C   1 
ATOM   26895 O O   . ARG L  1 15  ? -21.022  25.970   84.571  1.000 22.437 ? 15  ARG LLL O   1 
ATOM   26896 C CB  . ARG L  1 15  ? -19.389  23.440   85.014  1.000 22.678 ? 15  ARG LLL CB  1 
ATOM   26897 C CG  . ARG L  1 15  ? -19.981  22.378   84.097  1.000 22.417 ? 15  ARG LLL CG  1 
ATOM   26898 C CD  . ARG L  1 15  ? -20.208  21.069   84.833  1.000 22.359 ? 15  ARG LLL CD  1 
ATOM   26899 N NE  . ARG L  1 15  ? -18.997  20.606   85.498  1.000 22.445 ? 15  ARG LLL NE  1 
ATOM   26900 C CZ  . ARG L  1 15  ? -18.957  19.800   86.559  1.000 22.150 ? 15  ARG LLL CZ  1 
ATOM   26901 N NH1 . ARG L  1 15  ? -20.073  19.348   87.106  1.000 21.334 ? 15  ARG LLL NH1 1 
ATOM   26902 N NH2 . ARG L  1 15  ? -17.789  19.458   87.076  1.000 22.207 ? 15  ARG LLL NH2 1 
ATOM   26903 N N   . VAL L  1 16  ? -20.425  25.428   82.436  1.000 22.226 ? 16  VAL LLL N   1 
ATOM   26904 C CA  . VAL L  1 16  ? -21.586  26.041   81.718  1.000 22.027 ? 16  VAL LLL CA  1 
ATOM   26905 C C   . VAL L  1 16  ? -22.541  24.908   81.317  1.000 21.525 ? 16  VAL LLL C   1 
ATOM   26906 O O   . VAL L  1 16  ? -22.163  24.104   80.437  1.000 22.026 ? 16  VAL LLL O   1 
ATOM   26907 C CB  . VAL L  1 16  ? -21.132  26.861   80.494  1.000 22.049 ? 16  VAL LLL CB  1 
ATOM   26908 C CG1 . VAL L  1 16  ? -22.298  27.581   79.831  1.000 21.765 ? 16  VAL LLL CG1 1 
ATOM   26909 C CG2 . VAL L  1 16  ? -20.027  27.849   80.838  1.000 22.258 ? 16  VAL LLL CG2 1 
ATOM   26910 N N   . LYS L  1 17  ? -23.717  24.849   81.950  1.000 21.608 ? 17  LYS LLL N   1 
ATOM   26911 C CA  . LYS L  1 17  ? -24.750  23.793   81.748  1.000 21.774 ? 17  LYS LLL CA  1 
ATOM   26912 C C   . LYS L  1 17  ? -25.824  24.269   80.758  1.000 20.803 ? 17  LYS LLL C   1 
ATOM   26913 O O   . LYS L  1 17  ? -26.399  23.409   80.068  1.000 20.808 ? 17  LYS LLL O   1 
ATOM   26914 C CB  . LYS L  1 17  ? -25.377  23.411   83.091  1.000 22.249 ? 17  LYS LLL CB  1 
ATOM   26915 C CG  . LYS L  1 17  ? -24.418  22.799   84.106  1.000 22.670 ? 17  LYS LLL CG  1 
ATOM   26916 C CD  . LYS L  1 17  ? -23.798  21.493   83.658  1.000 23.183 ? 17  LYS LLL CD  1 
ATOM   26917 C CE  . LYS L  1 17  ? -24.813  20.388   83.456  1.000 23.204 ? 17  LYS LLL CE  1 
ATOM   26918 N NZ  . LYS L  1 17  ? -24.158  19.077   83.246  1.000 23.627 ? 17  LYS LLL NZ  1 
ATOM   26919 N N   . GLY L  1 18  ? -26.096  25.577   80.698  1.000 21.009 ? 18  GLY LLL N   1 
ATOM   26920 C CA  . GLY L  1 18  ? -27.070  26.179   79.767  1.000 20.864 ? 18  GLY LLL CA  1 
ATOM   26921 C C   . GLY L  1 18  ? -26.423  27.262   78.922  1.000 21.025 ? 18  GLY LLL C   1 
ATOM   26922 O O   . GLY L  1 18  ? -25.465  27.890   79.412  1.000 21.690 ? 18  GLY LLL O   1 
ATOM   26923 N N   . ILE L  1 19  ? -26.906  27.460   77.691  1.000 21.198 ? 19  ILE LLL N   1 
ATOM   26924 C CA  . ILE L  1 19  ? -26.410  28.521   76.762  1.000 20.650 ? 19  ILE LLL CA  1 
ATOM   26925 C C   . ILE L  1 19  ? -27.486  28.831   75.710  1.000 21.469 ? 19  ILE LLL C   1 
ATOM   26926 O O   . ILE L  1 19  ? -28.044  27.878   75.128  1.000 21.191 ? 19  ILE LLL O   1 
ATOM   26927 C CB  . ILE L  1 19  ? -25.059  28.111   76.137  1.000 19.886 ? 19  ILE LLL CB  1 
ATOM   26928 C CG1 . ILE L  1 19  ? -24.383  29.278   75.412  1.000 19.320 ? 19  ILE LLL CG1 1 
ATOM   26929 C CG2 . ILE L  1 19  ? -25.198  26.895   75.231  1.000 19.760 ? 19  ILE LLL CG2 1 
ATOM   26930 C CD1 . ILE L  1 19  ? -22.907  29.065   75.166  1.000 18.989 ? 19  ILE LLL CD1 1 
ATOM   26931 N N   . ASP L  1 20  ? -27.748  30.122   75.468  1.000 22.408 ? 20  ASP LLL N   1 
ATOM   26932 C CA  . ASP L  1 20  ? -28.835  30.608   74.575  1.000 22.600 ? 20  ASP LLL CA  1 
ATOM   26933 C C   . ASP L  1 20  ? -28.425  31.952   73.960  1.000 23.915 ? 20  ASP LLL C   1 
ATOM   26934 O O   . ASP L  1 20  ? -27.925  32.817   74.709  1.000 24.529 ? 20  ASP LLL O   1 
ATOM   26935 C CB  . ASP L  1 20  ? -30.158  30.728   75.336  1.000 22.193 ? 20  ASP LLL CB  1 
ATOM   26936 C CG  . ASP L  1 20  ? -31.379  30.918   74.447  1.000 21.352 ? 20  ASP LLL CG  1 
ATOM   26937 O OD1 . ASP L  1 20  ? -31.437  30.275   73.382  1.000 21.308 ? 20  ASP LLL OD1 1 
ATOM   26938 O OD2 . ASP L  1 20  ? -32.270  31.692   74.839  1.000 20.991 ? 20  ASP LLL OD2 1 
ATOM   26939 N N   . PHE L  1 21  ? -28.644  32.105   72.649  1.000 24.761 ? 21  PHE LLL N   1 
ATOM   26940 C CA  . PHE L  1 21  ? -28.360  33.328   71.851  1.000 25.996 ? 21  PHE LLL CA  1 
ATOM   26941 C C   . PHE L  1 21  ? -29.547  34.292   71.931  1.000 26.477 ? 21  PHE LLL C   1 
ATOM   26942 O O   . PHE L  1 21  ? -30.696  33.844   71.747  1.000 27.438 ? 21  PHE LLL O   1 
ATOM   26943 C CB  . PHE L  1 21  ? -28.113  32.973   70.382  1.000 25.804 ? 21  PHE LLL CB  1 
ATOM   26944 C CG  . PHE L  1 21  ? -26.702  32.570   70.039  1.000 25.904 ? 21  PHE LLL CG  1 
ATOM   26945 C CD1 . PHE L  1 21  ? -25.730  33.529   69.800  1.000 26.399 ? 21  PHE LLL CD1 1 
ATOM   26946 C CD2 . PHE L  1 21  ? -26.352  31.234   69.927  1.000 25.940 ? 21  PHE LLL CD2 1 
ATOM   26947 C CE1 . PHE L  1 21  ? -24.434  33.161   69.472  1.000 26.206 ? 21  PHE LLL CE1 1 
ATOM   26948 C CE2 . PHE L  1 21  ? -25.056  30.868   69.598  1.000 25.819 ? 21  PHE LLL CE2 1 
ATOM   26949 C CZ  . PHE L  1 21  ? -24.101  31.831   69.366  1.000 26.108 ? 21  PHE LLL CZ  1 
ATOM   26950 N N   . HIS L  1 22  ? -29.276  35.577   72.182  1.000 27.221 ? 22  HIS LLL N   1 
ATOM   26951 C CA  . HIS L  1 22  ? -30.253  36.689   72.034  1.000 27.795 ? 22  HIS LLL CA  1 
ATOM   26952 C C   . HIS L  1 22  ? -30.492  36.921   70.544  1.000 27.901 ? 22  HIS LLL C   1 
ATOM   26953 O O   . HIS L  1 22  ? -29.541  36.973   69.767  1.000 28.190 ? 22  HIS LLL O   1 
ATOM   26954 C CB  . HIS L  1 22  ? -29.760  37.949   72.758  1.000 27.584 ? 22  HIS LLL CB  1 
ATOM   26955 C CG  . HIS L  1 22  ? -30.825  38.969   72.980  1.000 27.671 ? 22  HIS LLL CG  1 
ATOM   26956 N ND1 . HIS L  1 22  ? -31.171  39.900   72.019  1.000 28.083 ? 22  HIS LLL ND1 1 
ATOM   26957 C CD2 . HIS L  1 22  ? -31.627  39.204   74.039  1.000 27.841 ? 22  HIS LLL CD2 1 
ATOM   26958 C CE1 . HIS L  1 22  ? -32.136  40.668   72.482  1.000 28.079 ? 22  HIS LLL CE1 1 
ATOM   26959 N NE2 . HIS L  1 22  ? -32.432  40.261   73.719  1.000 27.808 ? 22  HIS LLL NE2 1 
ATOM   26960 N N   . PRO L  1 23  ? -31.760  37.040   70.087  1.000 28.178 ? 23  PRO LLL N   1 
ATOM   26961 C CA  . PRO L  1 23  ? -32.051  37.127   68.655  1.000 28.700 ? 23  PRO LLL CA  1 
ATOM   26962 C C   . PRO L  1 23  ? -31.617  38.439   67.979  1.000 28.778 ? 23  PRO LLL C   1 
ATOM   26963 O O   . PRO L  1 23  ? -31.271  38.380   66.813  1.000 29.381 ? 23  PRO LLL O   1 
ATOM   26964 C CB  . PRO L  1 23  ? -33.580  36.987   68.594  1.000 28.319 ? 23  PRO LLL CB  1 
ATOM   26965 C CG  . PRO L  1 23  ? -34.055  37.500   69.936  1.000 28.395 ? 23  PRO LLL CG  1 
ATOM   26966 C CD  . PRO L  1 23  ? -32.977  37.081   70.914  1.000 28.131 ? 23  PRO LLL CD  1 
ATOM   26967 N N   . THR L  1 24  ? -31.649  39.567   68.702  1.000 29.555 ? 24  THR LLL N   1 
ATOM   26968 C CA  . THR L  1 24  ? -31.486  40.942   68.143  1.000 29.677 ? 24  THR LLL CA  1 
ATOM   26969 C C   . THR L  1 24  ? -30.342  41.718   68.817  1.000 30.097 ? 24  THR LLL C   1 
ATOM   26970 O O   . THR L  1 24  ? -30.118  42.880   68.411  1.000 28.889 ? 24  THR LLL O   1 
ATOM   26971 C CB  . THR L  1 24  ? -32.797  41.730   68.254  1.000 29.494 ? 24  THR LLL CB  1 
ATOM   26972 O OG1 . THR L  1 24  ? -33.051  42.022   69.629  1.000 29.596 ? 24  THR LLL OG1 1 
ATOM   26973 C CG2 . THR L  1 24  ? -33.977  40.990   67.663  1.000 29.591 ? 24  THR LLL CG2 1 
ATOM   26974 N N   . GLU L  1 25  ? -29.648  41.121   69.792  1.000 29.874 ? 25  GLU LLL N   1 
ATOM   26975 C CA  . GLU L  1 25  ? -28.447  41.700   70.454  1.000 30.593 ? 25  GLU LLL CA  1 
ATOM   26976 C C   . GLU L  1 25  ? -27.320  40.676   70.358  1.000 30.855 ? 25  GLU LLL C   1 
ATOM   26977 O O   . GLU L  1 25  ? -27.573  39.475   70.441  1.000 31.589 ? 25  GLU LLL O   1 
ATOM   26978 C CB  . GLU L  1 25  ? -28.729  42.060   71.916  1.000 30.647 ? 25  GLU LLL CB  1 
ATOM   26979 C CG  . GLU L  1 25  ? -29.792  43.132   72.100  1.000 30.884 ? 25  GLU LLL CG  1 
ATOM   26980 C CD  . GLU L  1 25  ? -29.382  44.538   71.690  1.000 30.961 ? 25  GLU LLL CD  1 
ATOM   26981 O OE1 . GLU L  1 25  ? -30.250  45.433   71.722  1.000 30.981 ? 25  GLU LLL OE1 1 
ATOM   26982 O OE2 . GLU L  1 25  ? -28.199  44.738   71.346  1.000 30.896 ? 25  GLU LLL OE2 1 
ATOM   26983 N N   . PRO L  1 26  ? -26.049  41.099   70.171  1.000 30.391 ? 26  PRO LLL N   1 
ATOM   26984 C CA  . PRO L  1 26  ? -24.933  40.154   70.103  1.000 30.097 ? 26  PRO LLL CA  1 
ATOM   26985 C C   . PRO L  1 26  ? -24.576  39.586   71.487  1.000 29.758 ? 26  PRO LLL C   1 
ATOM   26986 O O   . PRO L  1 26  ? -23.417  39.632   71.863  1.000 28.700 ? 26  PRO LLL O   1 
ATOM   26987 C CB  . PRO L  1 26  ? -23.806  41.009   69.499  1.000 30.018 ? 26  PRO LLL CB  1 
ATOM   26988 C CG  . PRO L  1 26  ? -24.107  42.407   69.988  1.000 30.455 ? 26  PRO LLL CG  1 
ATOM   26989 C CD  . PRO L  1 26  ? -25.619  42.497   69.995  1.000 30.618 ? 26  PRO LLL CD  1 
ATOM   26990 N N   . TRP L  1 27  ? -25.574  39.039   72.194  1.000 29.813 ? 27  TRP LLL N   1 
ATOM   26991 C CA  . TRP L  1 27  ? -25.450  38.497   73.573  1.000 29.552 ? 27  TRP LLL CA  1 
ATOM   26992 C C   . TRP L  1 27  ? -25.539  36.969   73.548  1.000 29.011 ? 27  TRP LLL C   1 
ATOM   26993 O O   . TRP L  1 27  ? -26.227  36.417   72.664  1.000 27.292 ? 27  TRP LLL O   1 
ATOM   26994 C CB  . TRP L  1 27  ? -26.530  39.060   74.505  1.000 30.037 ? 27  TRP LLL CB  1 
ATOM   26995 C CG  . TRP L  1 27  ? -26.585  40.551   74.630  1.000 30.518 ? 27  TRP LLL CG  1 
ATOM   26996 C CD1 . TRP L  1 27  ? -25.659  41.466   74.218  1.000 30.628 ? 27  TRP LLL CD1 1 
ATOM   26997 C CD2 . TRP L  1 27  ? -27.633  41.303   75.267  1.000 30.541 ? 27  TRP LLL CD2 1 
ATOM   26998 N NE1 . TRP L  1 27  ? -26.070  42.733   74.535  1.000 30.703 ? 27  TRP LLL NE1 1 
ATOM   26999 C CE2 . TRP L  1 27  ? -27.278  42.665   75.178  1.000 30.735 ? 27  TRP LLL CE2 1 
ATOM   27000 C CE3 . TRP L  1 27  ? -28.840  40.958   75.889  1.000 30.543 ? 27  TRP LLL CE3 1 
ATOM   27001 C CZ2 . TRP L  1 27  ? -28.089  43.678   75.691  1.000 30.708 ? 27  TRP LLL CZ2 1 
ATOM   27002 C CZ3 . TRP L  1 27  ? -29.639  41.959   76.396  1.000 30.763 ? 27  TRP LLL CZ3 1 
ATOM   27003 C CH2 . TRP L  1 27  ? -29.267  43.301   76.295  1.000 30.986 ? 27  TRP LLL CH2 1 
ATOM   27004 N N   . VAL L  1 28  ? -24.881  36.319   74.509  1.000 28.575 ? 28  VAL LLL N   1 
ATOM   27005 C CA  . VAL L  1 28  ? -25.122  34.890   74.861  1.000 28.861 ? 28  VAL LLL CA  1 
ATOM   27006 C C   . VAL L  1 28  ? -25.395  34.821   76.368  1.000 28.065 ? 28  VAL LLL C   1 
ATOM   27007 O O   . VAL L  1 28  ? -24.670  35.481   77.138  1.000 28.652 ? 28  VAL LLL O   1 
ATOM   27008 C CB  . VAL L  1 28  ? -23.964  33.969   74.426  1.000 28.876 ? 28  VAL LLL CB  1 
ATOM   27009 C CG1 . VAL L  1 28  ? -22.625  34.378   75.022  1.000 28.984 ? 28  VAL LLL CG1 1 
ATOM   27010 C CG2 . VAL L  1 28  ? -24.262  32.510   74.740  1.000 29.456 ? 28  VAL LLL CG2 1 
ATOM   27011 N N   . LEU L  1 29  ? -26.446  34.094   76.752  1.000 27.594 ? 29  LEU LLL N   1 
ATOM   27012 C CA  . LEU L  1 29  ? -26.779  33.765   78.160  1.000 26.198 ? 29  LEU LLL CA  1 
ATOM   27013 C C   . LEU L  1 29  ? -26.001  32.503   78.532  1.000 25.871 ? 29  LEU LLL C   1 
ATOM   27014 O O   . LEU L  1 29  ? -26.002  31.560   77.723  1.000 25.549 ? 29  LEU LLL O   1 
ATOM   27015 C CB  . LEU L  1 29  ? -28.291  33.548   78.281  1.000 26.098 ? 29  LEU LLL CB  1 
ATOM   27016 C CG  . LEU L  1 29  ? -28.793  33.015   79.622  1.000 25.457 ? 29  LEU LLL CG  1 
ATOM   27017 C CD1 . LEU L  1 29  ? -28.592  34.037   80.731  1.000 25.435 ? 29  LEU LLL CD1 1 
ATOM   27018 C CD2 . LEU L  1 29  ? -30.258  32.618   79.523  1.000 25.298 ? 29  LEU LLL CD2 1 
ATOM   27019 N N   . THR L  1 30  ? -25.334  32.502   79.686  1.000 25.193 ? 30  THR LLL N   1 
ATOM   27020 C CA  . THR L  1 30  ? -24.682  31.293   80.250  1.000 25.112 ? 30  THR LLL CA  1 
ATOM   27021 C C   . THR L  1 30  ? -25.266  31.031   81.635  1.000 23.961 ? 30  THR LLL C   1 
ATOM   27022 O O   . THR L  1 30  ? -25.616  31.989   82.350  1.000 23.813 ? 30  THR LLL O   1 
ATOM   27023 C CB  . THR L  1 30  ? -23.152  31.390   80.218  1.000 25.538 ? 30  THR LLL CB  1 
ATOM   27024 O OG1 . THR L  1 30  ? -22.744  32.582   80.887  1.000 26.207 ? 30  THR LLL OG1 1 
ATOM   27025 C CG2 . THR L  1 30  ? -22.613  31.379   78.805  1.000 25.779 ? 30  THR LLL CG2 1 
ATOM   27026 N N   . THR L  1 31  ? -25.368  29.750   81.968  1.000 23.520 ? 31  THR LLL N   1 
ATOM   27027 C CA  . THR L  1 31  ? -26.140  29.210   83.107  1.000 22.283 ? 31  THR LLL CA  1 
ATOM   27028 C C   . THR L  1 31  ? -25.184  28.210   83.777  1.000 20.642 ? 31  THR LLL C   1 
ATOM   27029 O O   . THR L  1 31  ? -24.850  27.200   83.133  1.000 19.532 ? 31  THR LLL O   1 
ATOM   27030 C CB  . THR L  1 31  ? -27.508  28.791   82.542  1.000 22.477 ? 31  THR LLL CB  1 
ATOM   27031 O OG1 . THR L  1 31  ? -28.452  29.847   82.751  1.000 22.992 ? 31  THR LLL OG1 1 
ATOM   27032 C CG2 . THR L  1 31  ? -28.065  27.524   83.137  1.000 22.076 ? 31  THR LLL CG2 1 
ATOM   27033 N N   . LEU L  1 32  ? -24.649  28.565   84.952  1.000 20.274 ? 32  LEU LLL N   1 
ATOM   27034 C CA  . LEU L  1 32  ? -23.431  27.933   85.533  1.000 20.274 ? 32  LEU LLL CA  1 
ATOM   27035 C C   . LEU L  1 32  ? -23.805  26.972   86.665  1.000 20.485 ? 32  LEU LLL C   1 
ATOM   27036 O O   . LEU L  1 32  ? -24.888  27.117   87.258  1.000 20.268 ? 32  LEU LLL O   1 
ATOM   27037 C CB  . LEU L  1 32  ? -22.465  29.006   86.051  1.000 20.161 ? 32  LEU LLL CB  1 
ATOM   27038 C CG  . LEU L  1 32  ? -21.815  29.929   85.014  1.000 19.981 ? 32  LEU LLL CG  1 
ATOM   27039 C CD1 . LEU L  1 32  ? -20.397  30.286   85.437  1.000 20.349 ? 32  LEU LLL CD1 1 
ATOM   27040 C CD2 . LEU L  1 32  ? -21.789  29.316   83.623  1.000 20.140 ? 32  LEU LLL CD2 1 
ATOM   27041 N N   . TYR L  1 33  ? -22.881  26.057   86.956  1.000 21.511 ? 33  TYR LLL N   1 
ATOM   27042 C CA  . TYR L  1 33  ? -23.003  24.948   87.936  1.000 22.275 ? 33  TYR LLL CA  1 
ATOM   27043 C C   . TYR L  1 33  ? -22.824  25.500   89.357  1.000 22.779 ? 33  TYR LLL C   1 
ATOM   27044 O O   . TYR L  1 33  ? -23.257  24.842   90.326  1.000 22.466 ? 33  TYR LLL O   1 
ATOM   27045 C CB  . TYR L  1 33  ? -21.972  23.876   87.584  1.000 22.647 ? 33  TYR LLL CB  1 
ATOM   27046 C CG  . TYR L  1 33  ? -22.161  22.560   88.291  1.000 23.015 ? 33  TYR LLL CG  1 
ATOM   27047 C CD1 . TYR L  1 33  ? -22.985  21.580   87.764  1.000 22.952 ? 33  TYR LLL CD1 1 
ATOM   27048 C CD2 . TYR L  1 33  ? -21.508  22.293   89.482  1.000 23.419 ? 33  TYR LLL CD2 1 
ATOM   27049 C CE1 . TYR L  1 33  ? -23.166  20.367   88.408  1.000 23.130 ? 33  TYR LLL CE1 1 
ATOM   27050 C CE2 . TYR L  1 33  ? -21.677  21.086   90.139  1.000 23.091 ? 33  TYR LLL CE2 1 
ATOM   27051 C CZ  . TYR L  1 33  ? -22.506  20.119   89.600  1.000 23.220 ? 33  TYR LLL CZ  1 
ATOM   27052 O OH  . TYR L  1 33  ? -22.661  18.928   90.249  1.000 24.302 ? 33  TYR LLL OH  1 
ATOM   27053 N N   . SER L  1 34  ? -22.215  26.687   89.460  1.000 23.242 ? 34  SER LLL N   1 
ATOM   27054 C CA  . SER L  1 34  ? -21.973  27.449   90.714  1.000 23.503 ? 34  SER LLL CA  1 
ATOM   27055 C C   . SER L  1 34  ? -23.241  28.177   91.180  1.000 23.331 ? 34  SER LLL C   1 
ATOM   27056 O O   . SER L  1 34  ? -23.211  28.739   92.291  1.000 23.641 ? 34  SER LLL O   1 
ATOM   27057 C CB  . SER L  1 34  ? -20.831  28.417   90.520  1.000 23.438 ? 34  SER LLL CB  1 
ATOM   27058 O OG  . SER L  1 34  ? -21.043  29.230   89.372  1.000 23.423 ? 34  SER LLL OG  1 
ATOM   27059 N N   . GLY L  1 35  ? -24.306  28.185   90.369  1.000 23.410 ? 35  GLY LLL N   1 
ATOM   27060 C CA  . GLY L  1 35  ? -25.562  28.906   90.655  1.000 24.428 ? 35  GLY LLL CA  1 
ATOM   27061 C C   . GLY L  1 35  ? -25.515  30.339   90.150  1.000 25.531 ? 35  GLY LLL C   1 
ATOM   27062 O O   . GLY L  1 35  ? -26.392  31.132   90.544  1.000 25.122 ? 35  GLY LLL O   1 
ATOM   27063 N N   . ARG L  1 36  ? -24.510  30.660   89.330  1.000 27.319 ? 36  ARG LLL N   1 
ATOM   27064 C CA  . ARG L  1 36  ? -24.333  31.986   88.683  1.000 28.370 ? 36  ARG LLL CA  1 
ATOM   27065 C C   . ARG L  1 36  ? -24.979  31.941   87.294  1.000 28.275 ? 36  ARG LLL C   1 
ATOM   27066 O O   . ARG L  1 36  ? -25.091  30.840   86.726  1.000 29.659 ? 36  ARG LLL O   1 
ATOM   27067 C CB  . ARG L  1 36  ? -22.842  32.334   88.594  1.000 29.629 ? 36  ARG LLL CB  1 
ATOM   27068 C CG  . ARG L  1 36  ? -22.560  33.784   88.230  1.000 30.950 ? 36  ARG LLL CG  1 
ATOM   27069 C CD  . ARG L  1 36  ? -21.106  34.179   88.427  1.000 32.328 ? 36  ARG LLL CD  1 
ATOM   27070 N NE  . ARG L  1 36  ? -20.988  35.578   88.822  1.000 33.878 ? 36  ARG LLL NE  1 
ATOM   27071 C CZ  . ARG L  1 36  ? -21.159  36.043   90.059  1.000 34.804 ? 36  ARG LLL CZ  1 
ATOM   27072 N NH1 . ARG L  1 36  ? -21.453  35.226   91.057  1.000 35.142 ? 36  ARG LLL NH1 1 
ATOM   27073 N NH2 . ARG L  1 36  ? -21.035  37.338   90.294  1.000 35.610 ? 36  ARG LLL NH2 1 
ATOM   27074 N N   . VAL L  1 37  ? -25.413  33.094   86.784  1.000 29.023 ? 37  VAL LLL N   1 
ATOM   27075 C CA  . VAL L  1 37  ? -25.842  33.269   85.365  1.000 29.137 ? 37  VAL LLL CA  1 
ATOM   27076 C C   . VAL L  1 37  ? -25.124  34.509   84.826  1.000 29.016 ? 37  VAL LLL C   1 
ATOM   27077 O O   . VAL L  1 37  ? -25.029  35.500   85.576  1.000 28.278 ? 37  VAL LLL O   1 
ATOM   27078 C CB  . VAL L  1 37  ? -27.375  33.359   85.226  1.000 29.029 ? 37  VAL LLL CB  1 
ATOM   27079 C CG1 . VAL L  1 37  ? -28.054  32.111   85.771  1.000 29.346 ? 37  VAL LLL CG1 1 
ATOM   27080 C CG2 . VAL L  1 37  ? -27.954  34.604   85.880  1.000 29.012 ? 37  VAL LLL CG2 1 
ATOM   27081 N N   . GLU L  1 38  ? -24.596  34.431   83.603  1.000 30.267 ? 38  GLU LLL N   1 
ATOM   27082 C CA  . GLU L  1 38  ? -23.786  35.514   82.986  1.000 31.702 ? 38  GLU LLL CA  1 
ATOM   27083 C C   . GLU L  1 38  ? -24.358  35.872   81.612  1.000 31.574 ? 38  GLU LLL C   1 
ATOM   27084 O O   . GLU L  1 38  ? -24.710  34.954   80.842  1.000 31.926 ? 38  GLU LLL O   1 
ATOM   27085 C CB  . GLU L  1 38  ? -22.316  35.102   82.891  1.000 32.410 ? 38  GLU LLL CB  1 
ATOM   27086 C CG  . GLU L  1 38  ? -21.699  34.738   84.231  1.000 33.417 ? 38  GLU LLL CG  1 
ATOM   27087 C CD  . GLU L  1 38  ? -20.258  34.256   84.168  1.000 34.152 ? 38  GLU LLL CD  1 
ATOM   27088 O OE1 . GLU L  1 38  ? -19.579  34.297   85.211  1.000 35.269 ? 38  GLU LLL OE1 1 
ATOM   27089 O OE2 . GLU L  1 38  ? -19.820  33.830   83.081  1.000 35.985 ? 38  GLU LLL OE2 1 
ATOM   27090 N N   . LEU L  1 39  ? -24.440  37.176   81.342  1.000 32.147 ? 39  LEU LLL N   1 
ATOM   27091 C CA  . LEU L  1 39  ? -24.872  37.780   80.058  1.000 31.944 ? 39  LEU LLL CA  1 
ATOM   27092 C C   . LEU L  1 39  ? -23.638  38.441   79.433  1.000 31.358 ? 39  LEU LLL C   1 
ATOM   27093 O O   . LEU L  1 39  ? -23.139  39.410   80.032  1.000 31.065 ? 39  LEU LLL O   1 
ATOM   27094 C CB  . LEU L  1 39  ? -25.973  38.803   80.367  1.000 32.390 ? 39  LEU LLL CB  1 
ATOM   27095 C CG  . LEU L  1 39  ? -27.099  38.970   79.345  1.000 32.920 ? 39  LEU LLL CG  1 
ATOM   27096 C CD1 . LEU L  1 39  ? -26.704  38.466   77.967  1.000 33.236 ? 39  LEU LLL CD1 1 
ATOM   27097 C CD2 . LEU L  1 39  ? -28.367  38.278   79.820  1.000 33.073 ? 39  LEU LLL CD2 1 
ATOM   27098 N N   . TRP L  1 40  ? -23.141  37.912   78.310  1.000 31.501 ? 40  TRP LLL N   1 
ATOM   27099 C CA  . TRP L  1 40  ? -21.880  38.352   77.654  1.000 33.146 ? 40  TRP LLL CA  1 
ATOM   27100 C C   . TRP L  1 40  ? -22.162  38.856   76.235  1.000 33.654 ? 40  TRP LLL C   1 
ATOM   27101 O O   . TRP L  1 40  ? -22.794  38.114   75.460  1.000 33.983 ? 40  TRP LLL O   1 
ATOM   27102 C CB  . TRP L  1 40  ? -20.853  37.213   77.635  1.000 33.601 ? 40  TRP LLL CB  1 
ATOM   27103 C CG  . TRP L  1 40  ? -20.160  36.992   78.943  1.000 34.303 ? 40  TRP LLL CG  1 
ATOM   27104 C CD1 . TRP L  1 40  ? -20.572  36.188   79.966  1.000 34.646 ? 40  TRP LLL CD1 1 
ATOM   27105 C CD2 . TRP L  1 40  ? -18.923  37.587   79.376  1.000 35.061 ? 40  TRP LLL CD2 1 
ATOM   27106 N NE1 . TRP L  1 40  ? -19.678  36.240   81.001  1.000 35.188 ? 40  TRP LLL NE1 1 
ATOM   27107 C CE2 . TRP L  1 40  ? -18.656  37.088   80.669  1.000 35.109 ? 40  TRP LLL CE2 1 
ATOM   27108 C CE3 . TRP L  1 40  ? -18.016  38.484   78.800  1.000 34.417 ? 40  TRP LLL CE3 1 
ATOM   27109 C CZ2 . TRP L  1 40  ? -17.523  37.460   81.392  1.000 35.146 ? 40  TRP LLL CZ2 1 
ATOM   27110 C CZ3 . TRP L  1 40  ? -16.898  38.853   79.515  1.000 34.867 ? 40  TRP LLL CZ3 1 
ATOM   27111 C CH2 . TRP L  1 40  ? -16.656  38.346   80.793  1.000 35.301 ? 40  TRP LLL CH2 1 
ATOM   27112 N N   . ASN L  1 41  ? -21.689  40.064   75.914  1.000 34.375 ? 41  ASN LLL N   1 
ATOM   27113 C CA  . ASN L  1 41  ? -21.613  40.582   74.523  1.000 33.801 ? 41  ASN LLL CA  1 
ATOM   27114 C C   . ASN L  1 41  ? -20.366  39.968   73.875  1.000 33.802 ? 41  ASN LLL C   1 
ATOM   27115 O O   . ASN L  1 41  ? -19.249  40.354   74.269  1.000 35.051 ? 41  ASN LLL O   1 
ATOM   27116 C CB  . ASN L  1 41  ? -21.611  42.113   74.488  1.000 33.922 ? 41  ASN LLL CB  1 
ATOM   27117 C CG  . ASN L  1 41  ? -21.785  42.676   73.092  1.000 33.439 ? 41  ASN LLL CG  1 
ATOM   27118 O OD1 . ASN L  1 41  ? -21.420  42.040   72.106  1.000 32.793 ? 41  ASN LLL OD1 1 
ATOM   27119 N ND2 . ASN L  1 41  ? -22.343  43.872   73.000  1.000 34.378 ? 41  ASN LLL ND2 1 
ATOM   27120 N N   . TYR L  1 42  ? -20.555  39.041   72.929  1.000 33.909 ? 42  TYR LLL N   1 
ATOM   27121 C CA  . TYR L  1 42  ? -19.476  38.209   72.330  1.000 34.313 ? 42  TYR LLL CA  1 
ATOM   27122 C C   . TYR L  1 42  ? -18.782  38.960   71.184  1.000 33.938 ? 42  TYR LLL C   1 
ATOM   27123 O O   . TYR L  1 42  ? -17.769  38.447   70.674  1.000 34.429 ? 42  TYR LLL O   1 
ATOM   27124 C CB  . TYR L  1 42  ? -20.012  36.847   71.872  1.000 34.837 ? 42  TYR LLL CB  1 
ATOM   27125 C CG  . TYR L  1 42  ? -21.242  36.879   70.999  1.000 34.953 ? 42  TYR LLL CG  1 
ATOM   27126 C CD1 . TYR L  1 42  ? -21.172  37.262   69.668  1.000 35.094 ? 42  TYR LLL CD1 1 
ATOM   27127 C CD2 . TYR L  1 42  ? -22.478  36.498   71.496  1.000 35.276 ? 42  TYR LLL CD2 1 
ATOM   27128 C CE1 . TYR L  1 42  ? -22.299  37.284   68.862  1.000 35.375 ? 42  TYR LLL CE1 1 
ATOM   27129 C CE2 . TYR L  1 42  ? -23.613  36.513   70.702  1.000 34.919 ? 42  TYR LLL CE2 1 
ATOM   27130 C CZ  . TYR L  1 42  ? -23.525  36.907   69.379  1.000 35.268 ? 42  TYR LLL CZ  1 
ATOM   27131 O OH  . TYR L  1 42  ? -24.641  36.923   68.594  1.000 35.635 ? 42  TYR LLL OH  1 
ATOM   27132 N N   . GLU L  1 43  ? -19.303  40.126   70.789  1.000 34.069 ? 43  GLU LLL N   1 
ATOM   27133 C CA  . GLU L  1 43  ? -18.672  41.011   69.772  1.000 33.768 ? 43  GLU LLL CA  1 
ATOM   27134 C C   . GLU L  1 43  ? -17.749  42.004   70.490  1.000 33.950 ? 43  GLU LLL C   1 
ATOM   27135 O O   . GLU L  1 43  ? -16.564  42.081   70.112  1.000 33.885 ? 43  GLU LLL O   1 
ATOM   27136 C CB  . GLU L  1 43  ? -19.747  41.690   68.920  1.000 33.501 ? 43  GLU LLL CB  1 
ATOM   27137 C CG  . GLU L  1 43  ? -20.405  40.737   67.935  1.000 33.603 ? 43  GLU LLL CG  1 
ATOM   27138 C CD  . GLU L  1 43  ? -21.416  41.361   66.988  1.000 33.835 ? 43  GLU LLL CD  1 
ATOM   27139 O OE1 . GLU L  1 43  ? -21.854  42.497   67.255  1.000 34.299 ? 43  GLU LLL OE1 1 
ATOM   27140 O OE2 . GLU L  1 43  ? -21.766  40.704   65.987  1.000 34.061 ? 43  GLU LLL OE2 1 
ATOM   27141 N N   . THR L  1 44  ? -18.263  42.697   71.511  1.000 35.022 ? 44  THR LLL N   1 
ATOM   27142 C CA  . THR L  1 44  ? -17.516  43.698   72.323  1.000 35.776 ? 44  THR LLL CA  1 
ATOM   27143 C C   . THR L  1 44  ? -16.623  42.981   73.347  1.000 36.193 ? 44  THR LLL C   1 
ATOM   27144 O O   . THR L  1 44  ? -15.671  43.620   73.833  1.000 36.614 ? 44  THR LLL O   1 
ATOM   27145 C CB  . THR L  1 44  ? -18.462  44.691   73.017  1.000 36.440 ? 44  THR LLL CB  1 
ATOM   27146 O OG1 . THR L  1 44  ? -19.108  44.027   74.104  1.000 36.600 ? 44  THR LLL OG1 1 
ATOM   27147 C CG2 . THR L  1 44  ? -19.503  45.282   72.090  1.000 36.276 ? 44  THR LLL CG2 1 
ATOM   27148 N N   . GLN L  1 45  ? -16.923  41.713   73.660  1.000 36.167 ? 45  GLN LLL N   1 
ATOM   27149 C CA  . GLN L  1 45  ? -16.216  40.882   74.677  1.000 36.079 ? 45  GLN LLL CA  1 
ATOM   27150 C C   . GLN L  1 45  ? -16.356  41.528   76.063  1.000 36.094 ? 45  GLN LLL C   1 
ATOM   27151 O O   . GLN L  1 45  ? -15.378  41.482   76.837  1.000 38.629 ? 45  GLN LLL O   1 
ATOM   27152 C CB  . GLN L  1 45  ? -14.740  40.691   74.314  1.000 36.144 ? 45  GLN LLL CB  1 
ATOM   27153 C CG  . GLN L  1 45  ? -14.511  40.091   72.933  1.000 36.172 ? 45  GLN LLL CG  1 
ATOM   27154 C CD  . GLN L  1 45  ? -13.132  39.497   72.772  1.000 36.471 ? 45  GLN LLL CD  1 
ATOM   27155 O OE1 . GLN L  1 45  ? -12.260  39.641   73.629  1.000 37.288 ? 45  GLN LLL OE1 1 
ATOM   27156 N NE2 . GLN L  1 45  ? -12.921  38.812   71.660  1.000 36.140 ? 45  GLN LLL NE2 1 
ATOM   27157 N N   . VAL L  1 46  ? -17.530  42.093   76.366  1.000 35.999 ? 46  VAL LLL N   1 
ATOM   27158 C CA  . VAL L  1 46  ? -17.842  42.770   77.662  1.000 35.384 ? 46  VAL LLL CA  1 
ATOM   27159 C C   . VAL L  1 46  ? -19.041  42.068   78.310  1.000 34.827 ? 46  VAL LLL C   1 
ATOM   27160 O O   . VAL L  1 46  ? -19.994  41.727   77.580  1.000 33.606 ? 46  VAL LLL O   1 
ATOM   27161 C CB  . VAL L  1 46  ? -18.111  44.275   77.465  1.000 36.121 ? 46  VAL LLL CB  1 
ATOM   27162 C CG1 . VAL L  1 46  ? -18.651  44.930   78.729  1.000 36.394 ? 46  VAL LLL CG1 1 
ATOM   27163 C CG2 . VAL L  1 46  ? -16.869  45.007   76.976  1.000 36.453 ? 46  VAL LLL CG2 1 
ATOM   27164 N N   . GLU L  1 47  ? -18.989  41.886   79.634  1.000 34.563 ? 47  GLU LLL N   1 
ATOM   27165 C CA  . GLU L  1 47  ? -20.067  41.277   80.460  1.000 34.312 ? 47  GLU LLL CA  1 
ATOM   27166 C C   . GLU L  1 47  ? -21.247  42.255   80.537  1.000 33.061 ? 47  GLU LLL C   1 
ATOM   27167 O O   . GLU L  1 47  ? -21.075  43.345   81.119  1.000 32.000 ? 47  GLU LLL O   1 
ATOM   27168 C CB  . GLU L  1 47  ? -19.532  40.941   81.854  1.000 35.215 ? 47  GLU LLL CB  1 
ATOM   27169 C CG  . GLU L  1 47  ? -20.423  40.000   82.644  1.000 36.133 ? 47  GLU LLL CG  1 
ATOM   27170 C CD  . GLU L  1 47  ? -19.822  39.534   83.960  1.000 37.246 ? 47  GLU LLL CD  1 
ATOM   27171 O OE1 . GLU L  1 47  ? -19.295  40.386   84.705  1.000 38.819 ? 47  GLU LLL OE1 1 
ATOM   27172 O OE2 . GLU L  1 47  ? -19.873  38.320   84.232  1.000 37.243 ? 47  GLU LLL OE2 1 
ATOM   27173 N N   . VAL L  1 48  ? -22.392  41.878   79.961  1.000 31.905 ? 48  VAL LLL N   1 
ATOM   27174 C CA  . VAL L  1 48  ? -23.647  42.691   79.947  1.000 31.009 ? 48  VAL LLL CA  1 
ATOM   27175 C C   . VAL L  1 48  ? -24.247  42.683   81.359  1.000 30.351 ? 48  VAL LLL C   1 
ATOM   27176 O O   . VAL L  1 48  ? -24.583  43.771   81.866  1.000 29.270 ? 48  VAL LLL O   1 
ATOM   27177 C CB  . VAL L  1 48  ? -24.645  42.169   78.893  1.000 31.148 ? 48  VAL LLL CB  1 
ATOM   27178 C CG1 . VAL L  1 48  ? -25.989  42.880   78.969  1.000 31.128 ? 48  VAL LLL CG1 1 
ATOM   27179 C CG2 . VAL L  1 48  ? -24.075  42.259   77.485  1.000 31.311 ? 48  VAL LLL CG2 1 
ATOM   27180 N N   . ARG L  1 49  ? -24.363  41.501   81.973  1.000 30.413 ? 49  ARG LLL N   1 
ATOM   27181 C CA  . ARG L  1 49  ? -24.951  41.319   83.327  1.000 29.973 ? 49  ARG LLL CA  1 
ATOM   27182 C C   . ARG L  1 49  ? -24.514  39.963   83.896  1.000 28.761 ? 49  ARG LLL C   1 
ATOM   27183 O O   . ARG L  1 49  ? -24.326  39.021   83.103  1.000 27.687 ? 49  ARG LLL O   1 
ATOM   27184 C CB  . ARG L  1 49  ? -26.480  41.423   83.265  1.000 30.734 ? 49  ARG LLL CB  1 
ATOM   27185 C CG  . ARG L  1 49  ? -27.143  41.663   84.614  1.000 31.696 ? 49  ARG LLL CG  1 
ATOM   27186 C CD  . ARG L  1 49  ? -28.630  41.948   84.501  1.000 32.371 ? 49  ARG LLL CD  1 
ATOM   27187 N NE  . ARG L  1 49  ? -28.905  43.304   84.038  1.000 32.938 ? 49  ARG LLL NE  1 
ATOM   27188 C CZ  . ARG L  1 49  ? -28.935  44.392   84.808  1.000 33.382 ? 49  ARG LLL CZ  1 
ATOM   27189 N NH1 . ARG L  1 49  ? -28.700  44.312   86.109  1.000 33.755 ? 49  ARG LLL NH1 1 
ATOM   27190 N NH2 . ARG L  1 49  ? -29.195  45.569   84.266  1.000 33.882 ? 49  ARG LLL NH2 1 
ATOM   27191 N N   . SER L  1 50  ? -24.334  39.891   85.218  1.000 28.711 ? 50  SER LLL N   1 
ATOM   27192 C CA  . SER L  1 50  ? -24.095  38.640   85.987  1.000 28.730 ? 50  SER LLL CA  1 
ATOM   27193 C C   . SER L  1 50  ? -24.950  38.659   87.259  1.000 28.341 ? 50  SER LLL C   1 
ATOM   27194 O O   . SER L  1 50  ? -25.137  39.754   87.833  1.000 28.998 ? 50  SER LLL O   1 
ATOM   27195 C CB  . SER L  1 50  ? -22.632  38.452   86.304  1.000 29.062 ? 50  SER LLL CB  1 
ATOM   27196 O OG  . SER L  1 50  ? -22.353  38.793   87.655  1.000 29.673 ? 50  SER LLL OG  1 
ATOM   27197 N N   . ILE L  1 51  ? -25.455  37.489   87.667  1.000 27.172 ? 51  ILE LLL N   1 
ATOM   27198 C CA  . ILE L  1 51  ? -26.365  37.307   88.836  1.000 26.692 ? 51  ILE LLL CA  1 
ATOM   27199 C C   . ILE L  1 51  ? -26.005  35.979   89.514  1.000 26.143 ? 51  ILE LLL C   1 
ATOM   27200 O O   . ILE L  1 51  ? -25.889  34.971   88.789  1.000 25.674 ? 51  ILE LLL O   1 
ATOM   27201 C CB  . ILE L  1 51  ? -27.847  37.334   88.396  1.000 26.500 ? 51  ILE LLL CB  1 
ATOM   27202 C CG1 . ILE L  1 51  ? -28.213  38.604   87.620  1.000 26.729 ? 51  ILE LLL CG1 1 
ATOM   27203 C CG2 . ILE L  1 51  ? -28.773  37.131   89.587  1.000 26.799 ? 51  ILE LLL CG2 1 
ATOM   27204 C CD1 . ILE L  1 51  ? -29.436  38.455   86.744  1.000 26.664 ? 51  ILE LLL CD1 1 
ATOM   27205 N N   . GLN L  1 52  ? -25.811  35.991   90.837  1.000 26.243 ? 52  GLN LLL N   1 
ATOM   27206 C CA  . GLN L  1 52  ? -25.783  34.767   91.684  1.000 26.716 ? 52  GLN LLL CA  1 
ATOM   27207 C C   . GLN L  1 52  ? -27.233  34.432   92.045  1.000 26.181 ? 52  GLN LLL C   1 
ATOM   27208 O O   . GLN L  1 52  ? -27.759  35.013   93.015  1.000 26.441 ? 52  GLN LLL O   1 
ATOM   27209 C CB  . GLN L  1 52  ? -24.904  34.957   92.924  1.000 27.181 ? 52  GLN LLL CB  1 
ATOM   27210 C CG  . GLN L  1 52  ? -24.638  33.664   93.689  1.000 27.981 ? 52  GLN LLL CG  1 
ATOM   27211 C CD  . GLN L  1 52  ? -23.699  32.725   92.968  1.000 28.559 ? 52  GLN LLL CD  1 
ATOM   27212 O OE1 . GLN L  1 52  ? -22.799  33.144   92.240  1.000 30.298 ? 52  GLN LLL OE1 1 
ATOM   27213 N NE2 . GLN L  1 52  ? -23.895  31.434   93.175  1.000 29.453 ? 52  GLN LLL NE2 1 
ATOM   27214 N N   . VAL L  1 53  ? -27.858  33.551   91.261  1.000 26.630 ? 53  VAL LLL N   1 
ATOM   27215 C CA  . VAL L  1 53  ? -29.311  33.217   91.348  1.000 26.982 ? 53  VAL LLL CA  1 
ATOM   27216 C C   . VAL L  1 53  ? -29.541  32.299   92.556  1.000 27.299 ? 53  VAL LLL C   1 
ATOM   27217 O O   . VAL L  1 53  ? -30.552  32.492   93.260  1.000 28.073 ? 53  VAL LLL O   1 
ATOM   27218 C CB  . VAL L  1 53  ? -29.809  32.576   90.039  1.000 26.512 ? 53  VAL LLL CB  1 
ATOM   27219 C CG1 . VAL L  1 53  ? -31.270  32.169   90.132  1.000 26.859 ? 53  VAL LLL CG1 1 
ATOM   27220 C CG2 . VAL L  1 53  ? -29.590  33.492   88.842  1.000 26.920 ? 53  VAL LLL CG2 1 
ATOM   27221 N N   . THR L  1 54  ? -28.644  31.335   92.779  1.000 28.309 ? 54  THR LLL N   1 
ATOM   27222 C CA  . THR L  1 54  ? -28.753  30.325   93.867  1.000 27.970 ? 54  THR LLL CA  1 
ATOM   27223 C C   . THR L  1 54  ? -27.358  29.791   94.216  1.000 28.715 ? 54  THR LLL C   1 
ATOM   27224 O O   . THR L  1 54  ? -26.361  30.405   93.785  1.000 28.785 ? 54  THR LLL O   1 
ATOM   27225 C CB  . THR L  1 54  ? -29.743  29.221   93.465  1.000 27.661 ? 54  THR LLL CB  1 
ATOM   27226 O OG1 . THR L  1 54  ? -29.886  28.312   94.557  1.000 27.437 ? 54  THR LLL OG1 1 
ATOM   27227 C CG2 . THR L  1 54  ? -29.321  28.467   92.222  1.000 27.360 ? 54  THR LLL CG2 1 
ATOM   27228 N N   . GLU L  1 55  ? -27.305  28.710   95.001  1.000 29.705 ? 55  GLU LLL N   1 
ATOM   27229 C CA  . GLU L  1 55  ? -26.062  27.970   95.353  1.000 30.360 ? 55  GLU LLL CA  1 
ATOM   27230 C C   . GLU L  1 55  ? -25.949  26.713   94.486  1.000 29.472 ? 55  GLU LLL C   1 
ATOM   27231 O O   . GLU L  1 55  ? -24.814  26.324   94.151  1.000 30.950 ? 55  GLU LLL O   1 
ATOM   27232 C CB  . GLU L  1 55  ? -26.060  27.607   96.838  1.000 31.552 ? 55  GLU LLL CB  1 
ATOM   27233 C CG  . GLU L  1 55  ? -24.969  28.308   97.622  1.000 32.418 ? 55  GLU LLL CG  1 
ATOM   27234 C CD  . GLU L  1 55  ? -23.562  27.787   97.378  1.000 33.286 ? 55  GLU LLL CD  1 
ATOM   27235 O OE1 . GLU L  1 55  ? -22.597  28.517   97.695  1.000 34.842 ? 55  GLU LLL OE1 1 
ATOM   27236 O OE2 . GLU L  1 55  ? -23.427  26.650   96.877  1.000 34.146 ? 55  GLU LLL OE2 1 
ATOM   27237 N N   . THR L  1 56  ? -27.088  26.108   94.138  1.000 28.983 ? 56  THR LLL N   1 
ATOM   27238 C CA  . THR L  1 56  ? -27.179  24.853   93.347  1.000 27.261 ? 56  THR LLL CA  1 
ATOM   27239 C C   . THR L  1 56  ? -26.809  25.146   91.897  1.000 25.554 ? 56  THR LLL C   1 
ATOM   27240 O O   . THR L  1 56  ? -26.728  26.307   91.504  1.000 25.139 ? 56  THR LLL O   1 
ATOM   27241 C CB  . THR L  1 56  ? -28.586  24.248   93.422  1.000 27.378 ? 56  THR LLL CB  1 
ATOM   27242 O OG1 . THR L  1 56  ? -29.489  25.132   92.755  1.000 26.975 ? 56  THR LLL OG1 1 
ATOM   27243 C CG2 . THR L  1 56  ? -29.058  24.004   94.837  1.000 27.584 ? 56  THR LLL CG2 1 
ATOM   27244 N N   . PRO L  1 57  ? -26.549  24.109   91.069  1.000 23.744 ? 57  PRO LLL N   1 
ATOM   27245 C CA  . PRO L  1 57  ? -26.444  24.289   89.622  1.000 22.744 ? 57  PRO LLL CA  1 
ATOM   27246 C C   . PRO L  1 57  ? -27.693  24.921   88.984  1.000 22.410 ? 57  PRO LLL C   1 
ATOM   27247 O O   . PRO L  1 57  ? -28.801  24.684   89.444  1.000 20.857 ? 57  PRO LLL O   1 
ATOM   27248 C CB  . PRO L  1 57  ? -26.232  22.865   89.093  1.000 22.773 ? 57  PRO LLL CB  1 
ATOM   27249 C CG  . PRO L  1 57  ? -25.591  22.134   90.258  1.000 22.823 ? 57  PRO LLL CG  1 
ATOM   27250 C CD  . PRO L  1 57  ? -26.247  22.730   91.485  1.000 23.144 ? 57  PRO LLL CD  1 
ATOM   27251 N N   . VAL L  1 58  ? -27.470  25.741   87.958  1.000 21.886 ? 58  VAL LLL N   1 
ATOM   27252 C CA  . VAL L  1 58  ? -28.527  26.231   87.024  1.000 21.634 ? 58  VAL LLL CA  1 
ATOM   27253 C C   . VAL L  1 58  ? -28.260  25.547   85.682  1.000 21.231 ? 58  VAL LLL C   1 
ATOM   27254 O O   . VAL L  1 58  ? -27.306  25.956   84.989  1.000 21.843 ? 58  VAL LLL O   1 
ATOM   27255 C CB  . VAL L  1 58  ? -28.535  27.770   86.922  1.000 21.695 ? 58  VAL LLL CB  1 
ATOM   27256 C CG1 . VAL L  1 58  ? -29.746  28.288   86.160  1.000 21.494 ? 58  VAL LLL CG1 1 
ATOM   27257 C CG2 . VAL L  1 58  ? -28.461  28.424   88.292  1.000 21.673 ? 58  VAL LLL CG2 1 
ATOM   27258 N N   . ARG L  1 59  ? -29.044  24.517   85.357  1.000 20.550 ? 59  ARG LLL N   1 
ATOM   27259 C CA  . ARG L  1 59  ? -28.794  23.595   84.215  1.000 21.121 ? 59  ARG LLL CA  1 
ATOM   27260 C C   . ARG L  1 59  ? -29.491  24.083   82.945  1.000 21.147 ? 59  ARG LLL C   1 
ATOM   27261 O O   . ARG L  1 59  ? -29.074  23.637   81.865  1.000 21.229 ? 59  ARG LLL O   1 
ATOM   27262 C CB  . ARG L  1 59  ? -29.306  22.186   84.512  1.000 21.016 ? 59  ARG LLL CB  1 
ATOM   27263 C CG  . ARG L  1 59  ? -28.425  21.406   85.471  1.000 21.510 ? 59  ARG LLL CG  1 
ATOM   27264 C CD  . ARG L  1 59  ? -29.118  20.155   85.955  1.000 21.944 ? 59  ARG LLL CD  1 
ATOM   27265 N NE  . ARG L  1 59  ? -28.474  19.673   87.161  1.000 21.810 ? 59  ARG LLL NE  1 
ATOM   27266 C CZ  . ARG L  1 59  ? -27.325  19.007   87.208  1.000 22.019 ? 59  ARG LLL CZ  1 
ATOM   27267 N NH1 . ARG L  1 59  ? -26.663  18.706   86.102  1.000 22.592 ? 59  ARG LLL NH1 1 
ATOM   27268 N NH2 . ARG L  1 59  ? -26.845  18.636   88.381  1.000 22.851 ? 59  ARG LLL NH2 1 
ATOM   27269 N N   . ALA L  1 60  ? -30.532  24.909   83.082  1.000 22.145 ? 60  ALA LLL N   1 
ATOM   27270 C CA  . ALA L  1 60  ? -31.382  25.390   81.967  1.000 22.807 ? 60  ALA LLL CA  1 
ATOM   27271 C C   . ALA L  1 60  ? -31.445  26.920   81.991  1.000 23.537 ? 60  ALA LLL C   1 
ATOM   27272 O O   . ALA L  1 60  ? -31.580  27.498   83.090  1.000 23.308 ? 60  ALA LLL O   1 
ATOM   27273 C CB  . ALA L  1 60  ? -32.755  24.774   82.069  1.000 22.373 ? 60  ALA LLL CB  1 
ATOM   27274 N N   . GLY L  1 61  ? -31.330  27.545   80.817  1.000 24.743 ? 61  GLY LLL N   1 
ATOM   27275 C CA  . GLY L  1 61  ? -31.403  29.007   80.643  1.000 24.896 ? 61  GLY LLL CA  1 
ATOM   27276 C C   . GLY L  1 61  ? -31.873  29.366   79.246  1.000 25.081 ? 61  GLY LLL C   1 
ATOM   27277 O O   . GLY L  1 61  ? -31.364  28.767   78.284  1.000 25.077 ? 61  GLY LLL O   1 
ATOM   27278 N N   . LYS L  1 62  ? -32.838  30.282   79.139  1.000 26.183 ? 62  LYS LLL N   1 
ATOM   27279 C CA  . LYS L  1 62  ? -33.358  30.791   77.842  1.000 26.729 ? 62  LYS LLL CA  1 
ATOM   27280 C C   . LYS L  1 62  ? -33.642  32.289   77.951  1.000 26.782 ? 62  LYS LLL C   1 
ATOM   27281 O O   . LYS L  1 62  ? -34.068  32.737   79.032  1.000 27.058 ? 62  LYS LLL O   1 
ATOM   27282 C CB  . LYS L  1 62  ? -34.639  30.056   77.432  1.000 27.071 ? 62  LYS LLL CB  1 
ATOM   27283 C CG  . LYS L  1 62  ? -34.471  28.585   77.082  1.000 27.646 ? 62  LYS LLL CG  1 
ATOM   27284 C CD  . LYS L  1 62  ? -33.617  28.329   75.862  1.000 28.008 ? 62  LYS LLL CD  1 
ATOM   27285 C CE  . LYS L  1 62  ? -33.515  26.857   75.528  1.000 28.931 ? 62  LYS LLL CE  1 
ATOM   27286 N NZ  . LYS L  1 62  ? -32.569  26.607   74.416  1.000 29.940 ? 62  LYS LLL NZ  1 
ATOM   27287 N N   . PHE L  1 63  ? -33.412  33.019   76.856  1.000 27.077 ? 63  PHE LLL N   1 
ATOM   27288 C CA  . PHE L  1 63  ? -33.934  34.388   76.623  1.000 27.026 ? 63  PHE LLL CA  1 
ATOM   27289 C C   . PHE L  1 63  ? -35.432  34.306   76.324  1.000 27.320 ? 63  PHE LLL C   1 
ATOM   27290 O O   . PHE L  1 63  ? -35.845  33.406   75.566  1.000 28.696 ? 63  PHE LLL O   1 
ATOM   27291 C CB  . PHE L  1 63  ? -33.214  35.067   75.455  1.000 26.409 ? 63  PHE LLL CB  1 
ATOM   27292 C CG  . PHE L  1 63  ? -31.847  35.600   75.790  1.000 25.510 ? 63  PHE LLL CG  1 
ATOM   27293 C CD1 . PHE L  1 63  ? -31.705  36.677   76.650  1.000 25.309 ? 63  PHE LLL CD1 1 
ATOM   27294 C CD2 . PHE L  1 63  ? -30.707  35.029   75.248  1.000 24.821 ? 63  PHE LLL CD2 1 
ATOM   27295 C CE1 . PHE L  1 63  ? -30.449  37.169   76.966  1.000 25.266 ? 63  PHE LLL CE1 1 
ATOM   27296 C CE2 . PHE L  1 63  ? -29.452  35.528   75.559  1.000 25.158 ? 63  PHE LLL CE2 1 
ATOM   27297 C CZ  . PHE L  1 63  ? -29.326  36.597   76.416  1.000 25.120 ? 63  PHE LLL CZ  1 
ATOM   27298 N N   . ILE L  1 64  ? -36.208  35.203   76.935  1.000 27.914 ? 64  ILE LLL N   1 
ATOM   27299 C CA  . ILE L  1 64  ? -37.573  35.608   76.488  1.000 27.123 ? 64  ILE LLL CA  1 
ATOM   27300 C C   . ILE L  1 64  ? -37.488  37.100   76.145  1.000 27.103 ? 64  ILE LLL C   1 
ATOM   27301 O O   . ILE L  1 64  ? -37.830  37.942   77.004  1.000 26.232 ? 64  ILE LLL O   1 
ATOM   27302 C CB  . ILE L  1 64  ? -38.636  35.269   77.555  1.000 26.490 ? 64  ILE LLL CB  1 
ATOM   27303 C CG1 . ILE L  1 64  ? -38.633  33.773   77.885  1.000 25.885 ? 64  ILE LLL CG1 1 
ATOM   27304 C CG2 . ILE L  1 64  ? -40.018  35.740   77.124  1.000 26.448 ? 64  ILE LLL CG2 1 
ATOM   27305 C CD1 . ILE L  1 64  ? -39.528  33.388   79.039  1.000 25.796 ? 64  ILE LLL CD1 1 
ATOM   27306 N N   . ALA L  1 65  ? -37.003  37.392   74.934  1.000 28.041 ? 65  ALA LLL N   1 
ATOM   27307 C CA  . ALA L  1 65  ? -36.607  38.735   74.447  1.000 28.530 ? 65  ALA LLL CA  1 
ATOM   27308 C C   . ALA L  1 65  ? -37.837  39.640   74.294  1.000 29.038 ? 65  ALA LLL C   1 
ATOM   27309 O O   . ALA L  1 65  ? -37.683  40.864   74.458  1.000 29.525 ? 65  ALA LLL O   1 
ATOM   27310 C CB  . ALA L  1 65  ? -35.855  38.601   73.145  1.000 28.342 ? 65  ALA LLL CB  1 
ATOM   27311 N N   . ARG L  1 66  ? -39.012  39.061   74.022  1.000 29.360 ? 66  ARG LLL N   1 
ATOM   27312 C CA  . ARG L  1 66  ? -40.283  39.807   73.803  1.000 29.437 ? 66  ARG LLL CA  1 
ATOM   27313 C C   . ARG L  1 66  ? -40.731  40.481   75.110  1.000 29.148 ? 66  ARG LLL C   1 
ATOM   27314 O O   . ARG L  1 66  ? -41.546  41.418   75.027  1.000 29.371 ? 66  ARG LLL O   1 
ATOM   27315 C CB  . ARG L  1 66  ? -41.363  38.877   73.238  1.000 29.573 ? 66  ARG LLL CB  1 
ATOM   27316 C CG  . ARG L  1 66  ? -41.955  37.903   74.248  1.000 29.737 ? 66  ARG LLL CG  1 
ATOM   27317 C CD  . ARG L  1 66  ? -42.937  36.924   73.631  1.000 30.086 ? 66  ARG LLL CD  1 
ATOM   27318 N NE  . ARG L  1 66  ? -42.269  35.768   73.041  1.000 30.721 ? 66  ARG LLL NE  1 
ATOM   27319 C CZ  . ARG L  1 66  ? -42.770  34.533   72.975  1.000 30.287 ? 66  ARG LLL CZ  1 
ATOM   27320 N NH1 . ARG L  1 66  ? -42.059  33.570   72.413  1.000 30.504 ? 66  ARG LLL NH1 1 
ATOM   27321 N NH2 . ARG L  1 66  ? -43.965  34.252   73.470  1.000 29.982 ? 66  ARG LLL NH2 1 
ATOM   27322 N N   . LYS L  1 67  ? -40.236  40.015   76.263  1.000 28.136 ? 67  LYS LLL N   1 
ATOM   27323 C CA  . LYS L  1 67  ? -40.506  40.607   77.602  1.000 27.605 ? 67  LYS LLL CA  1 
ATOM   27324 C C   . LYS L  1 67  ? -39.225  41.216   78.188  1.000 26.444 ? 67  LYS LLL C   1 
ATOM   27325 O O   . LYS L  1 67  ? -39.306  41.788   79.294  1.000 27.126 ? 67  LYS LLL O   1 
ATOM   27326 C CB  . LYS L  1 67  ? -41.055  39.536   78.550  1.000 27.923 ? 67  LYS LLL CB  1 
ATOM   27327 C CG  . LYS L  1 67  ? -42.310  38.814   78.074  1.000 28.349 ? 67  LYS LLL CG  1 
ATOM   27328 C CD  . LYS L  1 67  ? -43.472  39.729   77.739  1.000 28.371 ? 67  LYS LLL CD  1 
ATOM   27329 C CE  . LYS L  1 67  ? -43.902  40.606   78.897  1.000 28.567 ? 67  LYS LLL CE  1 
ATOM   27330 N NZ  . LYS L  1 67  ? -45.130  41.370   78.578  1.000 29.262 ? 67  LYS LLL NZ  1 
ATOM   27331 N N   . ASN L  1 68  ? -38.101  41.118   77.468  1.000 25.796 ? 68  ASN LLL N   1 
ATOM   27332 C CA  . ASN L  1 68  ? -36.745  41.520   77.930  1.000 25.382 ? 68  ASN LLL CA  1 
ATOM   27333 C C   . ASN L  1 68  ? -36.374  40.675   79.153  1.000 24.551 ? 68  ASN LLL C   1 
ATOM   27334 O O   . ASN L  1 68  ? -35.816  41.239   80.113  1.000 23.942 ? 68  ASN LLL O   1 
ATOM   27335 C CB  . ASN L  1 68  ? -36.653  43.014   78.254  1.000 25.928 ? 68  ASN LLL CB  1 
ATOM   27336 C CG  . ASN L  1 68  ? -36.979  43.899   77.071  1.000 25.965 ? 68  ASN LLL CG  1 
ATOM   27337 O OD1 . ASN L  1 68  ? -36.549  43.629   75.952  1.000 27.004 ? 68  ASN LLL OD1 1 
ATOM   27338 N ND2 . ASN L  1 68  ? -37.726  44.963   77.312  1.000 26.686 ? 68  ASN LLL ND2 1 
ATOM   27339 N N   . TRP L  1 69  ? -36.689  39.378   79.104  1.000 24.469 ? 69  TRP LLL N   1 
ATOM   27340 C CA  . TRP L  1 69  ? -36.520  38.414   80.223  1.000 23.975 ? 69  TRP LLL CA  1 
ATOM   27341 C C   . TRP L  1 69  ? -35.381  37.440   79.912  1.000 22.758 ? 69  TRP LLL C   1 
ATOM   27342 O O   . TRP L  1 69  ? -35.106  37.188   78.723  1.000 22.765 ? 69  TRP LLL O   1 
ATOM   27343 C CB  . TRP L  1 69  ? -37.818  37.632   80.478  1.000 24.624 ? 69  TRP LLL CB  1 
ATOM   27344 C CG  . TRP L  1 69  ? -38.931  38.390   81.136  1.000 25.337 ? 69  TRP LLL CG  1 
ATOM   27345 C CD1 . TRP L  1 69  ? -38.857  39.587   81.789  1.000 25.699 ? 69  TRP LLL CD1 1 
ATOM   27346 C CD2 . TRP L  1 69  ? -40.303  37.967   81.239  1.000 25.671 ? 69  TRP LLL CD2 1 
ATOM   27347 N NE1 . TRP L  1 69  ? -40.087  39.944   82.270  1.000 25.671 ? 69  TRP LLL NE1 1 
ATOM   27348 C CE2 . TRP L  1 69  ? -40.995  38.971   81.950  1.000 25.637 ? 69  TRP LLL CE2 1 
ATOM   27349 C CE3 . TRP L  1 69  ? -41.018  36.851   80.788  1.000 25.410 ? 69  TRP LLL CE3 1 
ATOM   27350 C CZ2 . TRP L  1 69  ? -42.361  38.887   82.220  1.000 25.713 ? 69  TRP LLL CZ2 1 
ATOM   27351 C CZ3 . TRP L  1 69  ? -42.366  36.767   81.059  1.000 25.512 ? 69  TRP LLL CZ3 1 
ATOM   27352 C CH2 . TRP L  1 69  ? -43.028  37.773   81.765  1.000 25.368 ? 69  TRP LLL CH2 1 
ATOM   27353 N N   . ILE L  1 70  ? -34.760  36.901   80.964  1.000 22.029 ? 70  ILE LLL N   1 
ATOM   27354 C CA  . ILE L  1 70  ? -34.102  35.564   80.952  1.000 21.063 ? 70  ILE LLL CA  1 
ATOM   27355 C C   . ILE L  1 70  ? -34.918  34.679   81.901  1.000 20.022 ? 70  ILE LLL C   1 
ATOM   27356 O O   . ILE L  1 70  ? -35.392  35.208   82.925  1.000 19.807 ? 70  ILE LLL O   1 
ATOM   27357 C CB  . ILE L  1 70  ? -32.605  35.638   81.329  1.000 20.950 ? 70  ILE LLL CB  1 
ATOM   27358 C CG1 . ILE L  1 70  ? -32.373  36.199   82.737  1.000 21.033 ? 70  ILE LLL CG1 1 
ATOM   27359 C CG2 . ILE L  1 70  ? -31.828  36.423   80.280  1.000 21.298 ? 70  ILE LLL CG2 1 
ATOM   27360 C CD1 . ILE L  1 70  ? -30.978  35.962   83.268  1.000 21.336 ? 70  ILE LLL CD1 1 
ATOM   27361 N N   . ILE L  1 71  ? -35.137  33.415   81.530  1.000 19.748 ? 71  ILE LLL N   1 
ATOM   27362 C CA  . ILE L  1 71  ? -35.757  32.373   82.406  1.000 19.571 ? 71  ILE LLL CA  1 
ATOM   27363 C C   . ILE L  1 71  ? -34.706  31.288   82.649  1.000 19.050 ? 71  ILE LLL C   1 
ATOM   27364 O O   . ILE L  1 71  ? -34.050  30.865   81.673  1.000 19.411 ? 71  ILE LLL O   1 
ATOM   27365 C CB  . ILE L  1 71  ? -37.073  31.824   81.813  1.000 19.392 ? 71  ILE LLL CB  1 
ATOM   27366 C CG1 . ILE L  1 71  ? -37.794  30.901   82.800  1.000 19.431 ? 71  ILE LLL CG1 1 
ATOM   27367 C CG2 . ILE L  1 71  ? -36.854  31.143   80.468  1.000 19.571 ? 71  ILE LLL CG2 1 
ATOM   27368 C CD1 . ILE L  1 71  ? -39.300  30.927   82.672  1.000 19.357 ? 71  ILE LLL CD1 1 
ATOM   27369 N N   . VAL L  1 72  ? -34.533  30.884   83.911  1.000 19.092 ? 72  VAL LLL N   1 
ATOM   27370 C CA  . VAL L  1 72  ? -33.453  29.953   84.350  1.000 18.654 ? 72  VAL LLL CA  1 
ATOM   27371 C C   . VAL L  1 72  ? -34.034  28.951   85.357  1.000 18.416 ? 72  VAL LLL C   1 
ATOM   27372 O O   . VAL L  1 72  ? -34.798  29.378   86.248  1.000 18.663 ? 72  VAL LLL O   1 
ATOM   27373 C CB  . VAL L  1 72  ? -32.248  30.731   84.921  1.000 18.439 ? 72  VAL LLL CB  1 
ATOM   27374 C CG1 . VAL L  1 72  ? -31.680  31.717   83.903  1.000 18.659 ? 72  VAL LLL CG1 1 
ATOM   27375 C CG2 . VAL L  1 72  ? -32.581  31.446   86.222  1.000 18.530 ? 72  VAL LLL CG2 1 
ATOM   27376 N N   . GLY L  1 73  ? -33.687  27.668   85.194  1.000 19.016 ? 73  GLY LLL N   1 
ATOM   27377 C CA  . GLY L  1 73  ? -34.091  26.554   86.076  1.000 18.975 ? 73  GLY LLL CA  1 
ATOM   27378 C C   . GLY L  1 73  ? -32.902  26.020   86.856  1.000 19.100 ? 73  GLY LLL C   1 
ATOM   27379 O O   . GLY L  1 73  ? -31.810  25.929   86.262  1.000 19.544 ? 73  GLY LLL O   1 
ATOM   27380 N N   . SER L  1 74  ? -33.115  25.644   88.122  1.000 20.064 ? 74  SER LLL N   1 
ATOM   27381 C CA  . SER L  1 74  ? -32.046  25.362   89.117  1.000 20.282 ? 74  SER LLL CA  1 
ATOM   27382 C C   . SER L  1 74  ? -32.339  24.070   89.892  1.000 20.782 ? 74  SER LLL C   1 
ATOM   27383 O O   . SER L  1 74  ? -33.529  23.722   90.055  1.000 20.351 ? 74  SER LLL O   1 
ATOM   27384 C CB  . SER L  1 74  ? -31.872  26.538   90.041  1.000 20.269 ? 74  SER LLL CB  1 
ATOM   27385 O OG  . SER L  1 74  ? -33.132  27.034   90.471  1.000 21.134 ? 74  SER LLL OG  1 
ATOM   27386 N N   . ASP L  1 75  ? -31.280  23.402   90.361  1.000 22.072 ? 75  ASP LLL N   1 
ATOM   27387 C CA  . ASP L  1 75  ? -31.334  22.102   91.092  1.000 22.483 ? 75  ASP LLL CA  1 
ATOM   27388 C C   . ASP L  1 75  ? -32.120  22.253   92.404  1.000 22.626 ? 75  ASP LLL C   1 
ATOM   27389 O O   . ASP L  1 75  ? -32.593  21.212   92.921  1.000 23.406 ? 75  ASP LLL O   1 
ATOM   27390 C CB  . ASP L  1 75  ? -29.925  21.546   91.337  1.000 22.815 ? 75  ASP LLL CB  1 
ATOM   27391 C CG  . ASP L  1 75  ? -29.319  20.800   90.160  1.000 23.172 ? 75  ASP LLL CG  1 
ATOM   27392 O OD1 . ASP L  1 75  ? -29.946  20.779   89.083  1.000 24.009 ? 75  ASP LLL OD1 1 
ATOM   27393 O OD2 . ASP L  1 75  ? -28.216  20.239   90.326  1.000 23.932 ? 75  ASP LLL OD2 1 
ATOM   27394 N N   . ASP L  1 76  ? -32.269  23.483   92.917  1.000 22.345 ? 76  ASP LLL N   1 
ATOM   27395 C CA  . ASP L  1 76  ? -33.076  23.819   94.125  1.000 22.579 ? 76  ASP LLL CA  1 
ATOM   27396 C C   . ASP L  1 76  ? -34.580  23.857   93.792  1.000 22.377 ? 76  ASP LLL C   1 
ATOM   27397 O O   . ASP L  1 76  ? -35.338  24.404   94.616  1.000 22.889 ? 76  ASP LLL O   1 
ATOM   27398 C CB  . ASP L  1 76  ? -32.619  25.145   94.742  1.000 22.611 ? 76  ASP LLL CB  1 
ATOM   27399 C CG  . ASP L  1 76  ? -32.936  26.362   93.888  1.000 22.793 ? 76  ASP LLL CG  1 
ATOM   27400 O OD1 . ASP L  1 76  ? -33.272  26.172   92.705  1.000 22.795 ? 76  ASP LLL OD1 1 
ATOM   27401 O OD2 . ASP L  1 76  ? -32.853  27.487   94.416  1.000 23.675 ? 76  ASP LLL OD2 1 
ATOM   27402 N N   . PHE L  1 77  ? -34.985  23.323   92.631  1.000 22.226 ? 77  PHE LLL N   1 
ATOM   27403 C CA  . PHE L  1 77  ? -36.388  23.040   92.217  1.000 22.696 ? 77  PHE LLL CA  1 
ATOM   27404 C C   . PHE L  1 77  ? -37.043  24.246   91.534  1.000 22.653 ? 77  PHE LLL C   1 
ATOM   27405 O O   . PHE L  1 77  ? -38.233  24.123   91.177  1.000 23.117 ? 77  PHE LLL O   1 
ATOM   27406 C CB  . PHE L  1 77  ? -37.304  22.700   93.398  1.000 22.889 ? 77  PHE LLL CB  1 
ATOM   27407 C CG  . PHE L  1 77  ? -36.818  21.653   94.368  1.000 22.961 ? 77  PHE LLL CG  1 
ATOM   27408 C CD1 . PHE L  1 77  ? -35.876  20.703   94.005  1.000 23.383 ? 77  PHE LLL CD1 1 
ATOM   27409 C CD2 . PHE L  1 77  ? -37.338  21.613   95.652  1.000 23.683 ? 77  PHE LLL CD2 1 
ATOM   27410 C CE1 . PHE L  1 77  ? -35.452  19.745   94.915  1.000 23.416 ? 77  PHE LLL CE1 1 
ATOM   27411 C CE2 . PHE L  1 77  ? -36.918  20.651   96.558  1.000 23.479 ? 77  PHE LLL CE2 1 
ATOM   27412 C CZ  . PHE L  1 77  ? -35.974  19.722   96.188  1.000 23.391 ? 77  PHE LLL CZ  1 
ATOM   27413 N N   . ARG L  1 78  ? -36.328  25.366   91.386  1.000 22.635 ? 78  ARG LLL N   1 
ATOM   27414 C CA  . ARG L  1 78  ? -36.954  26.704   91.202  1.000 22.314 ? 78  ARG LLL CA  1 
ATOM   27415 C C   . ARG L  1 78  ? -36.764  27.196   89.763  1.000 22.100 ? 78  ARG LLL C   1 
ATOM   27416 O O   . ARG L  1 78  ? -35.660  27.045   89.213  1.000 22.439 ? 78  ARG LLL O   1 
ATOM   27417 C CB  . ARG L  1 78  ? -36.391  27.691   92.230  1.000 22.534 ? 78  ARG LLL CB  1 
ATOM   27418 C CG  . ARG L  1 78  ? -36.523  27.202   93.666  1.000 23.194 ? 78  ARG LLL CG  1 
ATOM   27419 C CD  . ARG L  1 78  ? -36.581  28.317   94.689  1.000 23.591 ? 78  ARG LLL CD  1 
ATOM   27420 N NE  . ARG L  1 78  ? -37.811  29.100   94.626  1.000 24.757 ? 78  ARG LLL NE  1 
ATOM   27421 C CZ  . ARG L  1 78  ? -38.958  28.790   95.232  1.000 24.766 ? 78  ARG LLL CZ  1 
ATOM   27422 N NH1 . ARG L  1 78  ? -39.066  27.692   95.962  1.000 25.260 ? 78  ARG LLL NH1 1 
ATOM   27423 N NH2 . ARG L  1 78  ? -40.002  29.590   95.105  1.000 25.205 ? 78  ARG LLL NH2 1 
ATOM   27424 N N   . ILE L  1 79  ? -37.836  27.740   89.185  1.000 22.475 ? 79  ILE LLL N   1 
ATOM   27425 C CA  . ILE L  1 79  ? -37.820  28.519   87.914  1.000 22.710 ? 79  ILE LLL CA  1 
ATOM   27426 C C   . ILE L  1 79  ? -37.884  30.000   88.295  1.000 22.857 ? 79  ILE LLL C   1 
ATOM   27427 O O   . ILE L  1 79  ? -38.810  30.388   89.043  1.000 23.113 ? 79  ILE LLL O   1 
ATOM   27428 C CB  . ILE L  1 79  ? -38.969  28.089   86.978  1.000 22.940 ? 79  ILE LLL CB  1 
ATOM   27429 C CG1 . ILE L  1 79  ? -38.739  26.671   86.447  1.000 22.965 ? 79  ILE LLL CG1 1 
ATOM   27430 C CG2 . ILE L  1 79  ? -39.162  29.093   85.848  1.000 22.841 ? 79  ILE LLL CG2 1 
ATOM   27431 C CD1 . ILE L  1 79  ? -39.907  26.098   85.676  1.000 22.967 ? 79  ILE LLL CD1 1 
ATOM   27432 N N   . ARG L  1 80  ? -36.915  30.780   87.814  1.000 23.448 ? 80  ARG LLL N   1 
ATOM   27433 C CA  . ARG L  1 80  ? -36.761  32.219   88.132  1.000 23.285 ? 80  ARG LLL CA  1 
ATOM   27434 C C   . ARG L  1 80  ? -36.670  33.000   86.820  1.000 23.443 ? 80  ARG LLL C   1 
ATOM   27435 O O   . ARG L  1 80  ? -36.143  32.449   85.834  1.000 22.998 ? 80  ARG LLL O   1 
ATOM   27436 C CB  . ARG L  1 80  ? -35.528  32.437   89.010  1.000 23.934 ? 80  ARG LLL CB  1 
ATOM   27437 C CG  . ARG L  1 80  ? -35.629  31.793   90.387  1.000 23.959 ? 80  ARG LLL CG  1 
ATOM   27438 C CD  . ARG L  1 80  ? -34.582  32.358   91.324  1.000 24.554 ? 80  ARG LLL CD  1 
ATOM   27439 N NE  . ARG L  1 80  ? -34.310  31.528   92.492  1.000 25.713 ? 80  ARG LLL NE  1 
ATOM   27440 C CZ  . ARG L  1 80  ? -33.668  30.363   92.476  1.000 25.793 ? 80  ARG LLL CZ  1 
ATOM   27441 N NH1 . ARG L  1 80  ? -33.229  29.843   91.341  1.000 25.838 ? 80  ARG LLL NH1 1 
ATOM   27442 N NH2 . ARG L  1 80  ? -33.471  29.714   93.610  1.000 26.767 ? 80  ARG LLL NH2 1 
ATOM   27443 N N   . VAL L  1 81  ? -37.191  34.225   86.823  1.000 23.828 ? 81  VAL LLL N   1 
ATOM   27444 C CA  . VAL L  1 81  ? -37.164  35.148   85.653  1.000 24.030 ? 81  VAL LLL CA  1 
ATOM   27445 C C   . VAL L  1 81  ? -36.592  36.487   86.119  1.000 23.844 ? 81  VAL LLL C   1 
ATOM   27446 O O   . VAL L  1 81  ? -36.994  36.961   87.202  1.000 23.779 ? 81  VAL LLL O   1 
ATOM   27447 C CB  . VAL L  1 81  ? -38.560  35.298   85.022  1.000 24.333 ? 81  VAL LLL CB  1 
ATOM   27448 C CG1 . VAL L  1 81  ? -38.587  36.370   83.943  1.000 24.014 ? 81  VAL LLL CG1 1 
ATOM   27449 C CG2 . VAL L  1 81  ? -39.059  33.972   84.471  1.000 24.502 ? 81  VAL LLL CG2 1 
ATOM   27450 N N   . PHE L  1 82  ? -35.683  37.054   85.321  1.000 24.935 ? 82  PHE LLL N   1 
ATOM   27451 C CA  . PHE L  1 82  ? -35.028  38.364   85.559  1.000 24.658 ? 82  PHE LLL CA  1 
ATOM   27452 C C   . PHE L  1 82  ? -35.158  39.219   84.294  1.000 25.393 ? 82  PHE LLL C   1 
ATOM   27453 O O   . PHE L  1 82  ? -34.913  38.701   83.183  1.000 24.761 ? 82  PHE LLL O   1 
ATOM   27454 C CB  . PHE L  1 82  ? -33.564  38.168   85.956  1.000 24.842 ? 82  PHE LLL CB  1 
ATOM   27455 C CG  . PHE L  1 82  ? -33.358  37.330   87.194  1.000 24.383 ? 82  PHE LLL CG  1 
ATOM   27456 C CD1 . PHE L  1 82  ? -33.249  35.951   87.108  1.000 24.724 ? 82  PHE LLL CD1 1 
ATOM   27457 C CD2 . PHE L  1 82  ? -33.277  37.921   88.446  1.000 24.776 ? 82  PHE LLL CD2 1 
ATOM   27458 C CE1 . PHE L  1 82  ? -33.054  35.182   88.247  1.000 24.454 ? 82  PHE LLL CE1 1 
ATOM   27459 C CE2 . PHE L  1 82  ? -33.085  37.151   89.585  1.000 24.473 ? 82  PHE LLL CE2 1 
ATOM   27460 C CZ  . PHE L  1 82  ? -32.975  35.783   89.483  1.000 24.231 ? 82  PHE LLL CZ  1 
ATOM   27461 N N   . ASN L  1 83  ? -35.558  40.479   84.468  1.000 26.572 ? 83  ASN LLL N   1 
ATOM   27462 C CA  . ASN L  1 83  ? -35.496  41.526   83.415  1.000 27.700 ? 83  ASN LLL CA  1 
ATOM   27463 C C   . ASN L  1 83  ? -34.021  41.900   83.228  1.000 28.649 ? 83  ASN LLL C   1 
ATOM   27464 O O   . ASN L  1 83  ? -33.436  42.448   84.179  1.000 30.053 ? 83  ASN LLL O   1 
ATOM   27465 C CB  . ASN L  1 83  ? -36.372  42.728   83.770  1.000 27.901 ? 83  ASN LLL CB  1 
ATOM   27466 C CG  . ASN L  1 83  ? -36.347  43.805   82.707  1.000 27.680 ? 83  ASN LLL CG  1 
ATOM   27467 O OD1 . ASN L  1 83  ? -35.288  44.333   82.379  1.000 27.850 ? 83  ASN LLL OD1 1 
ATOM   27468 N ND2 . ASN L  1 83  ? -37.507  44.133   82.161  1.000 28.116 ? 83  ASN LLL ND2 1 
ATOM   27469 N N   . TYR L  1 84  ? -33.446  41.604   82.057  1.000 29.779 ? 84  TYR LLL N   1 
ATOM   27470 C CA  . TYR L  1 84  ? -31.981  41.680   81.797  1.000 31.127 ? 84  TYR LLL CA  1 
ATOM   27471 C C   . TYR L  1 84  ? -31.531  43.136   81.600  1.000 31.930 ? 84  TYR LLL C   1 
ATOM   27472 O O   . TYR L  1 84  ? -30.306  43.368   81.553  1.000 32.670 ? 84  TYR LLL O   1 
ATOM   27473 C CB  . TYR L  1 84  ? -31.571  40.777   80.626  1.000 31.254 ? 84  TYR LLL CB  1 
ATOM   27474 C CG  . TYR L  1 84  ? -32.295  40.972   79.315  1.000 31.310 ? 84  TYR LLL CG  1 
ATOM   27475 C CD1 . TYR L  1 84  ? -32.498  42.232   78.772  1.000 31.331 ? 84  TYR LLL CD1 1 
ATOM   27476 C CD2 . TYR L  1 84  ? -32.732  39.880   78.581  1.000 31.160 ? 84  TYR LLL CD2 1 
ATOM   27477 C CE1 . TYR L  1 84  ? -33.144  42.404   77.558  1.000 31.204 ? 84  TYR LLL CE1 1 
ATOM   27478 C CE2 . TYR L  1 84  ? -33.374  40.033   77.362  1.000 31.271 ? 84  TYR LLL CE2 1 
ATOM   27479 C CZ  . TYR L  1 84  ? -33.579  41.301   76.848  1.000 30.910 ? 84  TYR LLL CZ  1 
ATOM   27480 O OH  . TYR L  1 84  ? -34.216  41.464   75.653  1.000 30.455 ? 84  TYR LLL OH  1 
ATOM   27481 N N   . ASN L  1 85  ? -32.473  44.080   81.488  1.000 33.420 ? 85  ASN LLL N   1 
ATOM   27482 C CA  . ASN L  1 85  ? -32.190  45.536   81.356  1.000 33.870 ? 85  ASN LLL CA  1 
ATOM   27483 C C   . ASN L  1 85  ? -32.061  46.166   82.749  1.000 34.726 ? 85  ASN LLL C   1 
ATOM   27484 O O   . ASN L  1 85  ? -31.194  47.047   82.909  1.000 34.296 ? 85  ASN LLL O   1 
ATOM   27485 C CB  . ASN L  1 85  ? -33.260  46.252   80.526  1.000 33.480 ? 85  ASN LLL CB  1 
ATOM   27486 C CG  . ASN L  1 85  ? -33.291  45.805   79.079  1.000 33.178 ? 85  ASN LLL CG  1 
ATOM   27487 O OD1 . ASN L  1 85  ? -32.261  45.463   78.504  1.000 33.252 ? 85  ASN LLL OD1 1 
ATOM   27488 N ND2 . ASN L  1 85  ? -34.469  45.819   78.477  1.000 33.731 ? 85  ASN LLL ND2 1 
ATOM   27489 N N   . THR L  1 86  ? -32.883  45.729   83.712  1.000 35.717 ? 86  THR LLL N   1 
ATOM   27490 C CA  . THR L  1 86  ? -32.997  46.322   85.075  1.000 36.046 ? 86  THR LLL CA  1 
ATOM   27491 C C   . THR L  1 86  ? -32.390  45.393   86.137  1.000 36.604 ? 86  THR LLL C   1 
ATOM   27492 O O   . THR L  1 86  ? -31.994  45.907   87.202  1.000 36.932 ? 86  THR LLL O   1 
ATOM   27493 C CB  . THR L  1 86  ? -34.459  46.649   85.409  1.000 36.471 ? 86  THR LLL CB  1 
ATOM   27494 O OG1 . THR L  1 86  ? -35.174  45.427   85.592  1.000 36.648 ? 86  THR LLL OG1 1 
ATOM   27495 C CG2 . THR L  1 86  ? -35.138  47.478   84.340  1.000 36.334 ? 86  THR LLL CG2 1 
ATOM   27496 N N   . GLY L  1 87  ? -32.335  44.083   85.873  1.000 36.864 ? 87  GLY LLL N   1 
ATOM   27497 C CA  . GLY L  1 87  ? -31.893  43.062   86.844  1.000 36.513 ? 87  GLY LLL CA  1 
ATOM   27498 C C   . GLY L  1 87  ? -32.958  42.763   87.888  1.000 36.012 ? 87  GLY LLL C   1 
ATOM   27499 O O   . GLY L  1 87  ? -32.636  42.052   88.863  1.000 35.957 ? 87  GLY LLL O   1 
ATOM   27500 N N   . GLU L  1 88  ? -34.180  43.279   87.702  1.000 35.705 ? 88  GLU LLL N   1 
ATOM   27501 C CA  . GLU L  1 88  ? -35.350  43.016   88.585  1.000 35.731 ? 88  GLU LLL CA  1 
ATOM   27502 C C   . GLU L  1 88  ? -35.750  41.544   88.444  1.000 34.054 ? 88  GLU LLL C   1 
ATOM   27503 O O   . GLU L  1 88  ? -35.933  41.098   87.295  1.000 34.521 ? 88  GLU LLL O   1 
ATOM   27504 C CB  . GLU L  1 88  ? -36.544  43.898   88.210  1.000 36.818 ? 88  GLU LLL CB  1 
ATOM   27505 C CG  . GLU L  1 88  ? -36.425  45.338   88.675  1.000 37.913 ? 88  GLU LLL CG  1 
ATOM   27506 C CD  . GLU L  1 88  ? -37.481  46.275   88.108  1.000 38.975 ? 88  GLU LLL CD  1 
ATOM   27507 O OE1 . GLU L  1 88  ? -37.793  46.157   86.904  1.000 39.719 ? 88  GLU LLL OE1 1 
ATOM   27508 O OE2 . GLU L  1 88  ? -37.994  47.118   88.873  1.000 40.305 ? 88  GLU LLL OE2 1 
ATOM   27509 N N   . LYS L  1 89  ? -35.881  40.822   89.562  1.000 32.480 ? 89  LYS LLL N   1 
ATOM   27510 C CA  . LYS L  1 89  ? -36.435  39.442   89.576  1.000 30.566 ? 89  LYS LLL CA  1 
ATOM   27511 C C   . LYS L  1 89  ? -37.952  39.536   89.375  1.000 29.612 ? 89  LYS LLL C   1 
ATOM   27512 O O   . LYS L  1 89  ? -38.631  40.105   90.252  1.000 30.554 ? 89  LYS LLL O   1 
ATOM   27513 C CB  . LYS L  1 89  ? -36.086  38.706   90.874  1.000 30.023 ? 89  LYS LLL CB  1 
ATOM   27514 C CG  . LYS L  1 89  ? -36.367  37.210   90.841  1.000 29.730 ? 89  LYS LLL CG  1 
ATOM   27515 C CD  . LYS L  1 89  ? -35.814  36.451   92.027  1.000 29.454 ? 89  LYS LLL CD  1 
ATOM   27516 C CE  . LYS L  1 89  ? -36.512  36.786   93.327  1.000 29.192 ? 89  LYS LLL CE  1 
ATOM   27517 N NZ  . LYS L  1 89  ? -36.023  35.937   94.439  1.000 28.983 ? 89  LYS LLL NZ  1 
ATOM   27518 N N   . VAL L  1 90  ? -38.448  39.004   88.254  1.000 28.591 ? 90  VAL LLL N   1 
ATOM   27519 C CA  . VAL L  1 90  ? -39.873  39.100   87.818  1.000 28.013 ? 90  VAL LLL CA  1 
ATOM   27520 C C   . VAL L  1 90  ? -40.714  38.134   88.659  1.000 27.421 ? 90  VAL LLL C   1 
ATOM   27521 O O   . VAL L  1 90  ? -41.738  38.577   89.220  1.000 26.584 ? 90  VAL LLL O   1 
ATOM   27522 C CB  . VAL L  1 90  ? -40.018  38.805   86.312  1.000 27.935 ? 90  VAL LLL CB  1 
ATOM   27523 C CG1 . VAL L  1 90  ? -41.466  38.897   85.852  1.000 28.147 ? 90  VAL LLL CG1 1 
ATOM   27524 C CG2 . VAL L  1 90  ? -39.132  39.717   85.475  1.000 28.228 ? 90  VAL LLL CG2 1 
ATOM   27525 N N   . VAL L  1 91  ? -40.299  36.866   88.728  1.000 27.148 ? 91  VAL LLL N   1 
ATOM   27526 C CA  . VAL L  1 91  ? -41.011  35.792   89.485  1.000 26.876 ? 91  VAL LLL CA  1 
ATOM   27527 C C   . VAL L  1 91  ? -39.985  34.770   89.987  1.000 26.009 ? 91  VAL LLL C   1 
ATOM   27528 O O   . VAL L  1 91  ? -38.888  34.671   89.394  1.000 26.493 ? 91  VAL LLL O   1 
ATOM   27529 C CB  . VAL L  1 91  ? -42.113  35.136   88.627  1.000 27.226 ? 91  VAL LLL CB  1 
ATOM   27530 C CG1 . VAL L  1 91  ? -41.555  34.118   87.642  1.000 27.646 ? 91  VAL LLL CG1 1 
ATOM   27531 C CG2 . VAL L  1 91  ? -43.204  34.509   89.483  1.000 28.046 ? 91  VAL LLL CG2 1 
ATOM   27532 N N   . ASP L  1 92  ? -40.346  34.046   91.047  1.000 25.315 ? 92  ASP LLL N   1 
ATOM   27533 C CA  . ASP L  1 92  ? -39.506  33.011   91.702  1.000 24.924 ? 92  ASP LLL CA  1 
ATOM   27534 C C   . ASP L  1 92  ? -40.447  32.017   92.389  1.000 24.651 ? 92  ASP LLL C   1 
ATOM   27535 O O   . ASP L  1 92  ? -41.012  32.378   93.442  1.000 25.385 ? 92  ASP LLL O   1 
ATOM   27536 C CB  . ASP L  1 92  ? -38.520  33.663   92.674  1.000 24.426 ? 92  ASP LLL CB  1 
ATOM   27537 C CG  . ASP L  1 92  ? -37.570  32.686   93.345  1.000 23.950 ? 92  ASP LLL CG  1 
ATOM   27538 O OD1 . ASP L  1 92  ? -37.802  31.469   93.233  1.000 23.122 ? 92  ASP LLL OD1 1 
ATOM   27539 O OD2 . ASP L  1 92  ? -36.599  33.155   93.967  1.000 24.476 ? 92  ASP LLL OD2 1 
ATOM   27540 N N   . PHE L  1 93  ? -40.625  30.831   91.800  1.000 25.033 ? 93  PHE LLL N   1 
ATOM   27541 C CA  . PHE L  1 93  ? -41.607  29.805   92.246  1.000 25.086 ? 93  PHE LLL CA  1 
ATOM   27542 C C   . PHE L  1 93  ? -40.979  28.408   92.182  1.000 25.389 ? 93  PHE LLL C   1 
ATOM   27543 O O   . PHE L  1 93  ? -40.137  28.154   91.301  1.000 25.081 ? 93  PHE LLL O   1 
ATOM   27544 C CB  . PHE L  1 93  ? -42.887  29.894   91.405  1.000 25.057 ? 93  PHE LLL CB  1 
ATOM   27545 C CG  . PHE L  1 93  ? -42.745  29.529   89.948  1.000 24.816 ? 93  PHE LLL CG  1 
ATOM   27546 C CD1 . PHE L  1 93  ? -42.480  30.499   88.991  1.000 24.758 ? 93  PHE LLL CD1 1 
ATOM   27547 C CD2 . PHE L  1 93  ? -42.907  28.218   89.527  1.000 24.741 ? 93  PHE LLL CD2 1 
ATOM   27548 C CE1 . PHE L  1 93  ? -42.362  30.159   87.651  1.000 24.783 ? 93  PHE LLL CE1 1 
ATOM   27549 C CE2 . PHE L  1 93  ? -42.791  27.880   88.187  1.000 25.052 ? 93  PHE LLL CE2 1 
ATOM   27550 C CZ  . PHE L  1 93  ? -42.519  28.851   87.251  1.000 24.940 ? 93  PHE LLL CZ  1 
ATOM   27551 N N   . GLU L  1 94  ? -41.381  27.530   93.110  1.000 26.276 ? 94  GLU LLL N   1 
ATOM   27552 C CA  . GLU L  1 94  ? -41.063  26.080   93.075  1.000 26.519 ? 94  GLU LLL CA  1 
ATOM   27553 C C   . GLU L  1 94  ? -41.842  25.451   91.917  1.000 25.788 ? 94  GLU LLL C   1 
ATOM   27554 O O   . GLU L  1 94  ? -43.089  25.512   91.943  1.000 26.908 ? 94  GLU LLL O   1 
ATOM   27555 C CB  . GLU L  1 94  ? -41.407  25.408   94.406  1.000 27.314 ? 94  GLU LLL CB  1 
ATOM   27556 C CG  . GLU L  1 94  ? -41.160  23.910   94.400  1.000 28.668 ? 94  GLU LLL CG  1 
ATOM   27557 C CD  . GLU L  1 94  ? -41.354  23.215   95.737  1.000 29.369 ? 94  GLU LLL CD  1 
ATOM   27558 O OE1 . GLU L  1 94  ? -41.452  21.972   95.741  1.000 31.728 ? 94  GLU LLL OE1 1 
ATOM   27559 O OE2 . GLU L  1 94  ? -41.402  23.913   96.769  1.000 31.171 ? 94  GLU LLL OE2 1 
ATOM   27560 N N   . ALA L  1 95  ? -41.129  24.882   90.943  1.000 25.136 ? 95  ALA LLL N   1 
ATOM   27561 C CA  . ALA L  1 95  ? -41.693  24.328   89.689  1.000 25.188 ? 95  ALA LLL CA  1 
ATOM   27562 C C   . ALA L  1 95  ? -41.824  22.804   89.791  1.000 24.732 ? 95  ALA LLL C   1 
ATOM   27563 O O   . ALA L  1 95  ? -42.776  22.256   89.198  1.000 23.110 ? 95  ALA LLL O   1 
ATOM   27564 C CB  . ALA L  1 95  ? -40.828  24.734   88.524  1.000 25.127 ? 95  ALA LLL CB  1 
ATOM   27565 N N   . HIS L  1 96  ? -40.901  22.148   90.506  1.000 24.736 ? 96  HIS LLL N   1 
ATOM   27566 C CA  . HIS L  1 96  ? -40.815  20.669   90.647  1.000 24.702 ? 96  HIS LLL CA  1 
ATOM   27567 C C   . HIS L  1 96  ? -40.304  20.313   92.042  1.000 25.628 ? 96  HIS LLL C   1 
ATOM   27568 O O   . HIS L  1 96  ? -39.756  21.165   92.735  1.000 24.650 ? 96  HIS LLL O   1 
ATOM   27569 C CB  . HIS L  1 96  ? -39.907  20.085   89.556  1.000 24.126 ? 96  HIS LLL CB  1 
ATOM   27570 C CG  . HIS L  1 96  ? -40.332  20.428   88.168  1.000 23.416 ? 96  HIS LLL CG  1 
ATOM   27571 N ND1 . HIS L  1 96  ? -41.169  19.618   87.431  1.000 22.794 ? 96  HIS LLL ND1 1 
ATOM   27572 C CD2 . HIS L  1 96  ? -40.046  21.491   87.386  1.000 22.850 ? 96  HIS LLL CD2 1 
ATOM   27573 C CE1 . HIS L  1 96  ? -41.379  20.165   86.251  1.000 23.341 ? 96  HIS LLL CE1 1 
ATOM   27574 N NE2 . HIS L  1 96  ? -40.701  21.317   86.200  1.000 22.786 ? 96  HIS LLL NE2 1 
ATOM   27575 N N   . PRO L  1 97  ? -40.493  19.061   92.519  1.000 27.256 ? 97  PRO LLL N   1 
ATOM   27576 C CA  . PRO L  1 97  ? -39.782  18.572   93.700  1.000 27.728 ? 97  PRO LLL CA  1 
ATOM   27577 C C   . PRO L  1 97  ? -38.453  17.866   93.372  1.000 28.149 ? 97  PRO LLL C   1 
ATOM   27578 O O   . PRO L  1 97  ? -38.103  16.939   94.082  1.000 28.822 ? 97  PRO LLL O   1 
ATOM   27579 C CB  . PRO L  1 97  ? -40.815  17.597   94.287  1.000 27.464 ? 97  PRO LLL CB  1 
ATOM   27580 C CG  . PRO L  1 97  ? -41.469  16.985   93.062  1.000 27.268 ? 97  PRO LLL CG  1 
ATOM   27581 C CD  . PRO L  1 97  ? -41.472  18.086   92.016  1.000 27.120 ? 97  PRO LLL CD  1 
ATOM   27582 N N   . ASP L  1 98  ? -37.748  18.308   92.321  1.000 28.128 ? 98  ASP LLL N   1 
ATOM   27583 C CA  . ASP L  1 98  ? -36.422  17.761   91.918  1.000 27.463 ? 98  ASP LLL CA  1 
ATOM   27584 C C   . ASP L  1 98  ? -35.736  18.726   90.938  1.000 26.353 ? 98  ASP LLL C   1 
ATOM   27585 O O   . ASP L  1 98  ? -36.320  19.803   90.670  1.000 25.901 ? 98  ASP LLL O   1 
ATOM   27586 C CB  . ASP L  1 98  ? -36.569  16.352   91.335  1.000 28.209 ? 98  ASP LLL CB  1 
ATOM   27587 C CG  . ASP L  1 98  ? -35.433  15.420   91.719  1.000 28.786 ? 98  ASP LLL CG  1 
ATOM   27588 O OD1 . ASP L  1 98  ? -34.268  15.866   91.665  1.000 29.122 ? 98  ASP LLL OD1 1 
ATOM   27589 O OD2 . ASP L  1 98  ? -35.721  14.262   92.078  1.000 29.619 ? 98  ASP LLL OD2 1 
ATOM   27590 N N   . TYR L  1 99  ? -34.547  18.353   90.437  1.000 24.854 ? 99  TYR LLL N   1 
ATOM   27591 C CA  . TYR L  1 99  ? -33.705  19.151   89.501  1.000 24.157 ? 99  TYR LLL CA  1 
ATOM   27592 C C   . TYR L  1 99  ? -34.504  19.486   88.238  1.000 23.586 ? 99  TYR LLL C   1 
ATOM   27593 O O   . TYR L  1 99  ? -35.264  18.625   87.759  1.000 23.292 ? 99  TYR LLL O   1 
ATOM   27594 C CB  . TYR L  1 99  ? -32.459  18.393   89.027  1.000 23.945 ? 99  TYR LLL CB  1 
ATOM   27595 C CG  . TYR L  1 99  ? -31.406  18.044   90.053  1.000 24.156 ? 99  TYR LLL CG  1 
ATOM   27596 C CD1 . TYR L  1 99  ? -31.460  18.504   91.359  1.000 24.151 ? 99  TYR LLL CD1 1 
ATOM   27597 C CD2 . TYR L  1 99  ? -30.315  17.271   89.688  1.000 24.674 ? 99  TYR LLL CD2 1 
ATOM   27598 C CE1 . TYR L  1 99  ? -30.477  18.177   92.281  1.000 24.664 ? 99  TYR LLL CE1 1 
ATOM   27599 C CE2 . TYR L  1 99  ? -29.323  16.936   90.596  1.000 24.320 ? 99  TYR LLL CE2 1 
ATOM   27600 C CZ  . TYR L  1 99  ? -29.404  17.390   91.900  1.000 24.520 ? 99  TYR LLL CZ  1 
ATOM   27601 O OH  . TYR L  1 99  ? -28.427  17.068   92.800  1.000 24.605 ? 99  TYR LLL OH  1 
ATOM   27602 N N   . ILE L  1 100 ? -34.311  20.689   87.697  1.000 23.555 ? 100 ILE LLL N   1 
ATOM   27603 C CA  . ILE L  1 100 ? -34.849  21.088   86.362  1.000 22.596 ? 100 ILE LLL CA  1 
ATOM   27604 C C   . ILE L  1 100 ? -33.716  20.940   85.343  1.000 21.991 ? 100 ILE LLL C   1 
ATOM   27605 O O   . ILE L  1 100 ? -32.710  21.673   85.462  1.000 24.157 ? 100 ILE LLL O   1 
ATOM   27606 C CB  . ILE L  1 100 ? -35.437  22.512   86.404  1.000 22.416 ? 100 ILE LLL CB  1 
ATOM   27607 C CG1 . ILE L  1 100 ? -36.647  22.592   87.339  1.000 22.426 ? 100 ILE LLL CG1 1 
ATOM   27608 C CG2 . ILE L  1 100 ? -35.783  22.990   85.002  1.000 22.231 ? 100 ILE LLL CG2 1 
ATOM   27609 C CD1 . ILE L  1 100 ? -36.765  23.896   88.083  1.000 22.010 ? 100 ILE LLL CD1 1 
ATOM   27610 N N   . ARG L  1 101 ? -33.865  20.014   84.392  1.000 21.501 ? 101 ARG LLL N   1 
ATOM   27611 C CA  . ARG L  1 101 ? -32.835  19.706   83.366  1.000 21.171 ? 101 ARG LLL CA  1 
ATOM   27612 C C   . ARG L  1 101 ? -32.925  20.718   82.219  1.000 21.480 ? 101 ARG LLL C   1 
ATOM   27613 O O   . ARG L  1 101 ? -31.883  21.302   81.883  1.000 20.693 ? 101 ARG LLL O   1 
ATOM   27614 C CB  . ARG L  1 101 ? -32.997  18.275   82.845  1.000 20.512 ? 101 ARG LLL CB  1 
ATOM   27615 C CG  . ARG L  1 101 ? -32.702  17.194   83.878  1.000 20.032 ? 101 ARG LLL CG  1 
ATOM   27616 C CD  . ARG L  1 101 ? -31.243  17.117   84.294  1.000 19.565 ? 101 ARG LLL CD  1 
ATOM   27617 N NE  . ARG L  1 101 ? -31.062  16.120   85.343  1.000 19.228 ? 101 ARG LLL NE  1 
ATOM   27618 C CZ  . ARG L  1 101 ? -29.895  15.630   85.750  1.000 18.873 ? 101 ARG LLL CZ  1 
ATOM   27619 N NH1 . ARG L  1 101 ? -28.761  16.032   85.199  1.000 18.296 ? 101 ARG LLL NH1 1 
ATOM   27620 N NH2 . ARG L  1 101 ? -29.869  14.725   86.715  1.000 19.108 ? 101 ARG LLL NH2 1 
ATOM   27621 N N   . SER L  1 102 ? -34.118  20.913   81.647  1.000 22.295 ? 102 SER LLL N   1 
ATOM   27622 C CA  . SER L  1 102 ? -34.328  21.648   80.371  1.000 22.458 ? 102 SER LLL CA  1 
ATOM   27623 C C   . SER L  1 102 ? -35.516  22.612   80.472  1.000 21.990 ? 102 SER LLL C   1 
ATOM   27624 O O   . SER L  1 102 ? -36.550  22.223   81.042  1.000 21.201 ? 102 SER LLL O   1 
ATOM   27625 C CB  . SER L  1 102 ? -34.506  20.674   79.237  1.000 22.697 ? 102 SER LLL CB  1 
ATOM   27626 O OG  . SER L  1 102 ? -34.911  21.336   78.046  1.000 24.469 ? 102 SER LLL OG  1 
ATOM   27627 N N   . ILE L  1 103 ? -35.364  23.820   79.911  1.000 21.553 ? 103 ILE LLL N   1 
ATOM   27628 C CA  . ILE L  1 103 ? -36.456  24.821   79.711  1.000 21.703 ? 103 ILE LLL CA  1 
ATOM   27629 C C   . ILE L  1 103 ? -36.521  25.164   78.217  1.000 22.514 ? 103 ILE LLL C   1 
ATOM   27630 O O   . ILE L  1 103 ? -35.463  25.492   77.639  1.000 22.494 ? 103 ILE LLL O   1 
ATOM   27631 C CB  . ILE L  1 103 ? -36.242  26.079   80.584  1.000 21.073 ? 103 ILE LLL CB  1 
ATOM   27632 C CG1 . ILE L  1 103 ? -36.356  25.761   82.077  1.000 20.828 ? 103 ILE LLL CG1 1 
ATOM   27633 C CG2 . ILE L  1 103 ? -37.195  27.197   80.181  1.000 21.156 ? 103 ILE LLL CG2 1 
ATOM   27634 C CD1 . ILE L  1 103 ? -35.845  26.855   82.986  1.000 21.177 ? 103 ILE LLL CD1 1 
ATOM   27635 N N   . ALA L  1 104 ? -37.715  25.075   77.622  1.000 23.406 ? 104 ALA LLL N   1 
ATOM   27636 C CA  . ALA L  1 104 ? -38.027  25.539   76.249  1.000 24.637 ? 104 ALA LLL CA  1 
ATOM   27637 C C   . ALA L  1 104 ? -39.111  26.621   76.321  1.000 25.419 ? 104 ALA LLL C   1 
ATOM   27638 O O   . ALA L  1 104 ? -39.983  26.533   77.209  1.000 26.099 ? 104 ALA LLL O   1 
ATOM   27639 C CB  . ALA L  1 104 ? -38.452  24.374   75.388  1.000 24.475 ? 104 ALA LLL CB  1 
ATOM   27640 N N   . VAL L  1 105 ? -39.041  27.612   75.427  1.000 26.543 ? 105 VAL LLL N   1 
ATOM   27641 C CA  . VAL L  1 105 ? -40.019  28.734   75.317  1.000 27.128 ? 105 VAL LLL CA  1 
ATOM   27642 C C   . VAL L  1 105 ? -40.782  28.569   73.999  1.000 26.949 ? 105 VAL LLL C   1 
ATOM   27643 O O   . VAL L  1 105 ? -40.122  28.433   72.949  1.000 27.451 ? 105 VAL LLL O   1 
ATOM   27644 C CB  . VAL L  1 105 ? -39.322  30.108   75.393  1.000 27.899 ? 105 VAL LLL CB  1 
ATOM   27645 C CG1 . VAL L  1 105 ? -40.318  31.255   75.280  1.000 28.016 ? 105 VAL LLL CG1 1 
ATOM   27646 C CG2 . VAL L  1 105 ? -38.484  30.247   76.657  1.000 28.048 ? 105 VAL LLL CG2 1 
ATOM   27647 N N   . HIS L  1 106 ? -42.116  28.561   74.064  1.000 26.861 ? 106 HIS LLL N   1 
ATOM   27648 C CA  . HIS L  1 106 ? -43.023  28.535   72.887  1.000 26.912 ? 106 HIS LLL CA  1 
ATOM   27649 C C   . HIS L  1 106 ? -42.683  29.733   72.003  1.000 26.175 ? 106 HIS LLL C   1 
ATOM   27650 O O   . HIS L  1 106 ? -42.609  30.853   72.503  1.000 25.581 ? 106 HIS LLL O   1 
ATOM   27651 C CB  . HIS L  1 106 ? -44.489  28.535   73.339  1.000 26.880 ? 106 HIS LLL CB  1 
ATOM   27652 C CG  . HIS L  1 106 ? -45.461  28.162   72.271  1.000 27.674 ? 106 HIS LLL CG  1 
ATOM   27653 N ND1 . HIS L  1 106 ? -45.583  28.877   71.093  1.000 27.461 ? 106 HIS LLL ND1 1 
ATOM   27654 C CD2 . HIS L  1 106 ? -46.373  27.168   72.204  1.000 27.579 ? 106 HIS LLL CD2 1 
ATOM   27655 C CE1 . HIS L  1 106 ? -46.519  28.333   70.344  1.000 27.994 ? 106 HIS LLL CE1 1 
ATOM   27656 N NE2 . HIS L  1 106 ? -47.020  27.280   71.004  1.000 27.590 ? 106 HIS LLL NE2 1 
ATOM   27657 N N   . PRO L  1 107 ? -42.448  29.540   70.684  1.000 26.948 ? 107 PRO LLL N   1 
ATOM   27658 C CA  . PRO L  1 107 ? -42.002  30.626   69.805  1.000 27.725 ? 107 PRO LLL CA  1 
ATOM   27659 C C   . PRO L  1 107 ? -42.943  31.834   69.651  1.000 28.882 ? 107 PRO LLL C   1 
ATOM   27660 O O   . PRO L  1 107 ? -42.474  32.856   69.178  1.000 29.144 ? 107 PRO LLL O   1 
ATOM   27661 C CB  . PRO L  1 107 ? -41.862  29.949   68.430  1.000 27.366 ? 107 PRO LLL CB  1 
ATOM   27662 C CG  . PRO L  1 107 ? -42.731  28.714   68.527  1.000 27.294 ? 107 PRO LLL CG  1 
ATOM   27663 C CD  . PRO L  1 107 ? -42.582  28.264   69.963  1.000 26.755 ? 107 PRO LLL CD  1 
ATOM   27664 N N   . THR L  1 108 ? -44.224  31.699   70.017  1.000 29.864 ? 108 THR LLL N   1 
ATOM   27665 C CA  . THR L  1 108 ? -45.286  32.712   69.755  1.000 30.539 ? 108 THR LLL CA  1 
ATOM   27666 C C   . THR L  1 108 ? -46.193  32.913   70.979  1.000 30.780 ? 108 THR LLL C   1 
ATOM   27667 O O   . THR L  1 108 ? -46.574  34.073   71.228  1.000 32.466 ? 108 THR LLL O   1 
ATOM   27668 C CB  . THR L  1 108 ? -46.114  32.326   68.521  1.000 30.728 ? 108 THR LLL CB  1 
ATOM   27669 O OG1 . THR L  1 108 ? -46.932  31.206   68.861  1.000 30.297 ? 108 THR LLL OG1 1 
ATOM   27670 C CG2 . THR L  1 108 ? -45.262  31.991   67.315  1.000 30.710 ? 108 THR LLL CG2 1 
ATOM   27671 N N   . LYS L  1 109 ? -46.555  31.836   71.687  1.000 30.311 ? 109 LYS LLL N   1 
ATOM   27672 C CA  . LYS L  1 109 ? -47.496  31.864   72.842  1.000 29.265 ? 109 LYS LLL CA  1 
ATOM   27673 C C   . LYS L  1 109 ? -46.714  32.094   74.133  1.000 27.981 ? 109 LYS LLL C   1 
ATOM   27674 O O   . LYS L  1 109 ? -45.524  31.795   74.200  1.000 26.904 ? 109 LYS LLL O   1 
ATOM   27675 C CB  . LYS L  1 109 ? -48.312  30.569   72.902  1.000 30.105 ? 109 LYS LLL CB  1 
ATOM   27676 C CG  . LYS L  1 109 ? -49.631  30.609   72.144  1.000 30.355 ? 109 LYS LLL CG  1 
ATOM   27677 C CD  . LYS L  1 109 ? -50.296  29.253   72.029  1.000 30.911 ? 109 LYS LLL CD  1 
ATOM   27678 C CE  . LYS L  1 109 ? -51.273  29.165   70.875  1.000 30.689 ? 109 LYS LLL CE  1 
ATOM   27679 N NZ  . LYS L  1 109 ? -51.293  27.805   70.286  1.000 30.963 ? 109 LYS LLL NZ  1 
ATOM   27680 N N   . PRO L  1 110 ? -47.362  32.613   75.203  1.000 26.502 ? 110 PRO LLL N   1 
ATOM   27681 C CA  . PRO L  1 110 ? -46.661  32.979   76.432  1.000 25.828 ? 110 PRO LLL CA  1 
ATOM   27682 C C   . PRO L  1 110 ? -46.457  31.756   77.338  1.000 25.059 ? 110 PRO LLL C   1 
ATOM   27683 O O   . PRO L  1 110 ? -46.712  31.850   78.526  1.000 26.057 ? 110 PRO LLL O   1 
ATOM   27684 C CB  . PRO L  1 110 ? -47.628  34.000   77.041  1.000 26.132 ? 110 PRO LLL CB  1 
ATOM   27685 C CG  . PRO L  1 110 ? -48.987  33.433   76.694  1.000 26.292 ? 110 PRO LLL CG  1 
ATOM   27686 C CD  . PRO L  1 110 ? -48.812  32.848   75.307  1.000 26.577 ? 110 PRO LLL CD  1 
ATOM   27687 N N   . TYR L  1 111 ? -46.009  30.648   76.744  1.000 24.366 ? 111 TYR LLL N   1 
ATOM   27688 C CA  . TYR L  1 111 ? -45.886  29.315   77.386  1.000 24.458 ? 111 TYR LLL CA  1 
ATOM   27689 C C   . TYR L  1 111 ? -44.404  28.966   77.547  1.000 23.734 ? 111 TYR LLL C   1 
ATOM   27690 O O   . TYR L  1 111 ? -43.598  29.235   76.635  1.000 23.378 ? 111 TYR LLL O   1 
ATOM   27691 C CB  . TYR L  1 111 ? -46.593  28.238   76.557  1.000 25.048 ? 111 TYR LLL CB  1 
ATOM   27692 C CG  . TYR L  1 111 ? -48.099  28.323   76.470  1.000 25.570 ? 111 TYR LLL CG  1 
ATOM   27693 C CD1 . TYR L  1 111 ? -48.858  29.017   77.401  1.000 25.842 ? 111 TYR LLL CD1 1 
ATOM   27694 C CD2 . TYR L  1 111 ? -48.774  27.661   75.456  1.000 25.716 ? 111 TYR LLL CD2 1 
ATOM   27695 C CE1 . TYR L  1 111 ? -50.241  29.072   77.312  1.000 26.516 ? 111 TYR LLL CE1 1 
ATOM   27696 C CE2 . TYR L  1 111 ? -50.155  27.702   75.355  1.000 26.366 ? 111 TYR LLL CE2 1 
ATOM   27697 C CZ  . TYR L  1 111 ? -50.892  28.413   76.285  1.000 26.959 ? 111 TYR LLL CZ  1 
ATOM   27698 O OH  . TYR L  1 111 ? -52.253  28.459   76.187  1.000 29.632 ? 111 TYR LLL OH  1 
ATOM   27699 N N   . VAL L  1 112 ? -44.062  28.372   78.691  1.000 23.594 ? 112 VAL LLL N   1 
ATOM   27700 C CA  . VAL L  1 112 ? -42.706  27.827   78.979  1.000 23.238 ? 112 VAL LLL CA  1 
ATOM   27701 C C   . VAL L  1 112 ? -42.890  26.379   79.440  1.000 23.031 ? 112 VAL LLL C   1 
ATOM   27702 O O   . VAL L  1 112 ? -43.819  26.134   80.244  1.000 22.605 ? 112 VAL LLL O   1 
ATOM   27703 C CB  . VAL L  1 112 ? -41.968  28.692   80.021  1.000 22.989 ? 112 VAL LLL CB  1 
ATOM   27704 C CG1 . VAL L  1 112 ? -40.751  27.982   80.597  1.000 22.751 ? 112 VAL LLL CG1 1 
ATOM   27705 C CG2 . VAL L  1 112 ? -41.578  30.045   79.442  1.000 23.046 ? 112 VAL LLL CG2 1 
ATOM   27706 N N   . LEU L  1 113 ? -42.088  25.465   78.886  1.000 23.544 ? 113 LEU LLL N   1 
ATOM   27707 C CA  . LEU L  1 113 ? -41.991  24.045   79.312  1.000 23.510 ? 113 LEU LLL CA  1 
ATOM   27708 C C   . LEU L  1 113 ? -40.757  23.886   80.202  1.000 23.870 ? 113 LEU LLL C   1 
ATOM   27709 O O   . LEU L  1 113 ? -39.749  24.580   79.960  1.000 24.945 ? 113 LEU LLL O   1 
ATOM   27710 C CB  . LEU L  1 113 ? -41.881  23.134   78.086  1.000 23.671 ? 113 LEU LLL CB  1 
ATOM   27711 C CG  . LEU L  1 113 ? -43.042  23.183   77.094  1.000 23.737 ? 113 LEU LLL CG  1 
ATOM   27712 C CD1 . LEU L  1 113 ? -42.699  22.396   75.839  1.000 23.684 ? 113 LEU LLL CD1 1 
ATOM   27713 C CD2 . LEU L  1 113 ? -44.323  22.653   77.716  1.000 24.043 ? 113 LEU LLL CD2 1 
ATOM   27714 N N   . SER L  1 114 ? -40.831  22.990   81.185  1.000 23.916 ? 114 SER LLL N   1 
ATOM   27715 C CA  . SER L  1 114 ? -39.684  22.584   82.036  1.000 23.558 ? 114 SER LLL CA  1 
ATOM   27716 C C   . SER L  1 114 ? -39.657  21.057   82.139  1.000 23.067 ? 114 SER LLL C   1 
ATOM   27717 O O   . SER L  1 114 ? -40.721  20.475   82.430  1.000 22.971 ? 114 SER LLL O   1 
ATOM   27718 C CB  . SER L  1 114 ? -39.746  23.250   83.386  1.000 23.551 ? 114 SER LLL CB  1 
ATOM   27719 O OG  . SER L  1 114 ? -40.948  22.922   84.064  1.000 23.899 ? 114 SER LLL OG  1 
ATOM   27720 N N   . GLY L  1 115 ? -38.502  20.447   81.847  1.000 22.425 ? 115 GLY LLL N   1 
ATOM   27721 C CA  . GLY L  1 115 ? -38.236  19.005   82.016  1.000 22.501 ? 115 GLY LLL CA  1 
ATOM   27722 C C   . GLY L  1 115 ? -37.493  18.764   83.317  1.000 22.230 ? 115 GLY LLL C   1 
ATOM   27723 O O   . GLY L  1 115 ? -36.569  19.551   83.610  1.000 21.637 ? 115 GLY LLL O   1 
ATOM   27724 N N   . SER L  1 116 ? -37.881  17.744   84.091  1.000 23.026 ? 116 SER LLL N   1 
ATOM   27725 C CA  . SER L  1 116 ? -37.392  17.551   85.481  1.000 23.022 ? 116 SER LLL CA  1 
ATOM   27726 C C   . SER L  1 116 ? -37.099  16.078   85.795  1.000 23.195 ? 116 SER LLL C   1 
ATOM   27727 O O   . SER L  1 116 ? -37.674  15.177   85.143  1.000 22.714 ? 116 SER LLL O   1 
ATOM   27728 C CB  . SER L  1 116 ? -38.369  18.137   86.469  1.000 22.880 ? 116 SER LLL CB  1 
ATOM   27729 O OG  . SER L  1 116 ? -38.085  17.700   87.792  1.000 22.742 ? 116 SER LLL OG  1 
ATOM   27730 N N   . ASP L  1 117 ? -36.240  15.870   86.798  1.000 23.838 ? 117 ASP LLL N   1 
ATOM   27731 C CA  . ASP L  1 117 ? -35.927  14.556   87.416  1.000 22.656 ? 117 ASP LLL CA  1 
ATOM   27732 C C   . ASP L  1 117 ? -37.172  14.013   88.136  1.000 23.161 ? 117 ASP LLL C   1 
ATOM   27733 O O   . ASP L  1 117 ? -37.123  12.850   88.587  1.000 22.127 ? 117 ASP LLL O   1 
ATOM   27734 C CB  . ASP L  1 117 ? -34.746  14.671   88.387  1.000 22.433 ? 117 ASP LLL CB  1 
ATOM   27735 C CG  . ASP L  1 117 ? -33.397  14.964   87.746  1.000 22.062 ? 117 ASP LLL CG  1 
ATOM   27736 O OD1 . ASP L  1 117 ? -33.354  15.210   86.522  1.000 21.046 ? 117 ASP LLL OD1 1 
ATOM   27737 O OD2 . ASP L  1 117 ? -32.391  14.944   88.481  1.000 21.743 ? 117 ASP LLL OD2 1 
ATOM   27738 N N   . ASP L  1 118 ? -38.243  14.809   88.246  1.000 23.275 ? 118 ASP LLL N   1 
ATOM   27739 C CA  . ASP L  1 118 ? -39.534  14.400   88.867  1.000 23.649 ? 118 ASP LLL CA  1 
ATOM   27740 C C   . ASP L  1 118 ? -40.358  13.560   87.878  1.000 23.174 ? 118 ASP LLL C   1 
ATOM   27741 O O   . ASP L  1 118 ? -41.519  13.261   88.211  1.000 24.611 ? 118 ASP LLL O   1 
ATOM   27742 C CB  . ASP L  1 118 ? -40.311  15.619   89.374  1.000 23.941 ? 118 ASP LLL CB  1 
ATOM   27743 C CG  . ASP L  1 118 ? -41.045  16.400   88.295  1.000 22.975 ? 118 ASP LLL CG  1 
ATOM   27744 O OD1 . ASP L  1 118 ? -40.890  16.059   87.107  1.000 23.924 ? 118 ASP LLL OD1 1 
ATOM   27745 O OD2 . ASP L  1 118 ? -41.774  17.333   88.656  1.000 23.097 ? 118 ASP LLL OD2 1 
ATOM   27746 N N   . LEU L  1 119 ? -39.783  13.217   86.716  1.000 22.636 ? 119 LEU LLL N   1 
ATOM   27747 C CA  . LEU L  1 119 ? -40.334  12.288   85.686  1.000 22.592 ? 119 LEU LLL CA  1 
ATOM   27748 C C   . LEU L  1 119 ? -41.323  13.010   84.758  1.000 22.758 ? 119 LEU LLL C   1 
ATOM   27749 O O   . LEU L  1 119 ? -41.850  12.329   83.856  1.000 21.829 ? 119 LEU LLL O   1 
ATOM   27750 C CB  . LEU L  1 119 ? -41.032  11.096   86.353  1.000 22.253 ? 119 LEU LLL CB  1 
ATOM   27751 C CG  . LEU L  1 119 ? -40.244  10.355   87.431  1.000 22.081 ? 119 LEU LLL CG  1 
ATOM   27752 C CD1 . LEU L  1 119 ? -41.070  9.209    87.995  1.000 22.047 ? 119 LEU LLL CD1 1 
ATOM   27753 C CD2 . LEU L  1 119 ? -38.920  9.845    86.889  1.000 21.810 ? 119 LEU LLL CD2 1 
ATOM   27754 N N   . THR L  1 120 ? -41.557  14.314   84.955  1.000 23.801 ? 120 THR LLL N   1 
ATOM   27755 C CA  . THR L  1 120 ? -42.645  15.087   84.291  1.000 23.997 ? 120 THR LLL CA  1 
ATOM   27756 C C   . THR L  1 120 ? -42.062  16.198   83.410  1.000 24.405 ? 120 THR LLL C   1 
ATOM   27757 O O   . THR L  1 120 ? -40.885  16.570   83.606  1.000 23.923 ? 120 THR LLL O   1 
ATOM   27758 C CB  . THR L  1 120 ? -43.630  15.695   85.303  1.000 24.444 ? 120 THR LLL CB  1 
ATOM   27759 O OG1 . THR L  1 120 ? -43.137  16.949   85.783  1.000 25.030 ? 120 THR LLL OG1 1 
ATOM   27760 C CG2 . THR L  1 120 ? -43.915  14.790   86.482  1.000 25.088 ? 120 THR LLL CG2 1 
ATOM   27761 N N   . VAL L  1 121 ? -42.871  16.668   82.457  1.000 24.364 ? 121 VAL LLL N   1 
ATOM   27762 C CA  . VAL L  1 121 ? -42.751  18.000   81.795  1.000 24.544 ? 121 VAL LLL CA  1 
ATOM   27763 C C   . VAL L  1 121 ? -43.944  18.834   82.271  1.000 24.505 ? 121 VAL LLL C   1 
ATOM   27764 O O   . VAL L  1 121 ? -45.048  18.262   82.390  1.000 24.494 ? 121 VAL LLL O   1 
ATOM   27765 C CB  . VAL L  1 121 ? -42.721  17.889   80.258  1.000 24.512 ? 121 VAL LLL CB  1 
ATOM   27766 C CG1 . VAL L  1 121 ? -42.637  19.256   79.598  1.000 24.567 ? 121 VAL LLL CG1 1 
ATOM   27767 C CG2 . VAL L  1 121 ? -41.592  16.998   79.770  1.000 24.934 ? 121 VAL LLL CG2 1 
ATOM   27768 N N   . LYS L  1 122 ? -43.731  20.121   82.557  1.000 23.925 ? 122 LYS LLL N   1 
ATOM   27769 C CA  . LYS L  1 122 ? -44.786  21.031   83.075  1.000 24.154 ? 122 LYS LLL CA  1 
ATOM   27770 C C   . LYS L  1 122 ? -44.866  22.265   82.174  1.000 24.834 ? 122 LYS LLL C   1 
ATOM   27771 O O   . LYS L  1 122 ? -43.807  22.715   81.695  1.000 25.261 ? 122 LYS LLL O   1 
ATOM   27772 C CB  . LYS L  1 122 ? -44.518  21.381   84.541  1.000 23.273 ? 122 LYS LLL CB  1 
ATOM   27773 C CG  . LYS L  1 122 ? -44.831  20.255   85.520  1.000 23.355 ? 122 LYS LLL CG  1 
ATOM   27774 C CD  . LYS L  1 122 ? -44.769  20.657   86.971  1.000 23.167 ? 122 LYS LLL CD  1 
ATOM   27775 C CE  . LYS L  1 122 ? -45.006  19.486   87.902  1.000 23.211 ? 122 LYS LLL CE  1 
ATOM   27776 N NZ  . LYS L  1 122 ? -44.254  19.634   89.169  1.000 23.702 ? 122 LYS LLL NZ  1 
ATOM   27777 N N   . LEU L  1 123 ? -46.087  22.759   81.948  1.000 26.109 ? 123 LEU LLL N   1 
ATOM   27778 C CA  . LEU L  1 123 ? -46.397  23.933   81.089  1.000 26.425 ? 123 LEU LLL CA  1 
ATOM   27779 C C   . LEU L  1 123 ? -46.841  25.096   81.981  1.000 26.819 ? 123 LEU LLL C   1 
ATOM   27780 O O   . LEU L  1 123 ? -47.864  24.947   82.685  1.000 27.653 ? 123 LEU LLL O   1 
ATOM   27781 C CB  . LEU L  1 123 ? -47.496  23.548   80.095  1.000 26.593 ? 123 LEU LLL CB  1 
ATOM   27782 C CG  . LEU L  1 123 ? -47.928  24.644   79.119  1.000 26.454 ? 123 LEU LLL CG  1 
ATOM   27783 C CD1 . LEU L  1 123 ? -46.918  24.798   77.995  1.000 26.337 ? 123 LEU LLL CD1 1 
ATOM   27784 C CD2 . LEU L  1 123 ? -49.307  24.348   78.551  1.000 26.902 ? 123 LEU LLL CD2 1 
ATOM   27785 N N   . TRP L  1 124 ? -46.099  26.207   81.941  1.000 26.630 ? 124 TRP LLL N   1 
ATOM   27786 C CA  . TRP L  1 124 ? -46.387  27.453   82.698  1.000 26.510 ? 124 TRP LLL CA  1 
ATOM   27787 C C   . TRP L  1 124 ? -46.829  28.543   81.717  1.000 26.399 ? 124 TRP LLL C   1 
ATOM   27788 O O   . TRP L  1 124 ? -46.197  28.667   80.647  1.000 26.116 ? 124 TRP LLL O   1 
ATOM   27789 C CB  . TRP L  1 124 ? -45.168  27.886   83.520  1.000 26.924 ? 124 TRP LLL CB  1 
ATOM   27790 C CG  . TRP L  1 124 ? -44.502  26.750   84.231  1.000 26.895 ? 124 TRP LLL CG  1 
ATOM   27791 C CD1 . TRP L  1 124 ? -43.486  25.972   83.758  1.000 27.318 ? 124 TRP LLL CD1 1 
ATOM   27792 C CD2 . TRP L  1 124 ? -44.825  26.237   85.536  1.000 27.038 ? 124 TRP LLL CD2 1 
ATOM   27793 N NE1 . TRP L  1 124 ? -43.146  25.021   84.681  1.000 26.904 ? 124 TRP LLL NE1 1 
ATOM   27794 C CE2 . TRP L  1 124 ? -43.946  25.160   85.783  1.000 27.110 ? 124 TRP LLL CE2 1 
ATOM   27795 C CE3 . TRP L  1 124 ? -45.754  26.586   86.523  1.000 27.015 ? 124 TRP LLL CE3 1 
ATOM   27796 C CZ2 . TRP L  1 124 ? -43.979  24.428   86.970  1.000 27.145 ? 124 TRP LLL CZ2 1 
ATOM   27797 C CZ3 . TRP L  1 124 ? -45.785  25.864   87.697  1.000 27.295 ? 124 TRP LLL CZ3 1 
ATOM   27798 C CH2 . TRP L  1 124 ? -44.907  24.801   87.915  1.000 26.931 ? 124 TRP LLL CH2 1 
ATOM   27799 N N   . ASN L  1 125 ? -47.874  29.288   82.082  1.000 26.338 ? 125 ASN LLL N   1 
ATOM   27800 C CA  . ASN L  1 125 ? -48.494  30.357   81.255  1.000 26.159 ? 125 ASN LLL CA  1 
ATOM   27801 C C   . ASN L  1 125 ? -48.258  31.702   81.951  1.000 26.232 ? 125 ASN LLL C   1 
ATOM   27802 O O   . ASN L  1 125 ? -49.015  32.021   82.891  1.000 25.089 ? 125 ASN LLL O   1 
ATOM   27803 C CB  . ASN L  1 125 ? -49.975  30.057   81.014  1.000 26.307 ? 125 ASN LLL CB  1 
ATOM   27804 C CG  . ASN L  1 125 ? -50.686  31.125   80.208  1.000 25.606 ? 125 ASN LLL CG  1 
ATOM   27805 O OD1 . ASN L  1 125 ? -50.059  32.056   79.712  1.000 25.488 ? 125 ASN LLL OD1 1 
ATOM   27806 N ND2 . ASN L  1 125 ? -51.995  30.995   80.077  1.000 25.807 ? 125 ASN LLL ND2 1 
ATOM   27807 N N   . TRP L  1 126 ? -47.261  32.468   81.492  1.000 27.554 ? 126 TRP LLL N   1 
ATOM   27808 C CA  . TRP L  1 126 ? -46.809  33.725   82.148  1.000 28.783 ? 126 TRP LLL CA  1 
ATOM   27809 C C   . TRP L  1 126 ? -47.853  34.839   81.970  1.000 29.998 ? 126 TRP LLL C   1 
ATOM   27810 O O   . TRP L  1 126 ? -47.809  35.805   82.755  1.000 30.119 ? 126 TRP LLL O   1 
ATOM   27811 C CB  . TRP L  1 126 ? -45.399  34.127   81.680  1.000 28.567 ? 126 TRP LLL CB  1 
ATOM   27812 C CG  . TRP L  1 126 ? -45.274  34.832   80.361  1.000 27.920 ? 126 TRP LLL CG  1 
ATOM   27813 C CD1 . TRP L  1 126 ? -45.773  36.058   80.025  1.000 28.104 ? 126 TRP LLL CD1 1 
ATOM   27814 C CD2 . TRP L  1 126 ? -44.500  34.397   79.228  1.000 27.700 ? 126 TRP LLL CD2 1 
ATOM   27815 N NE1 . TRP L  1 126 ? -45.399  36.394   78.752  1.000 27.689 ? 126 TRP LLL NE1 1 
ATOM   27816 C CE2 . TRP L  1 126 ? -44.616  35.397   78.237  1.000 27.485 ? 126 TRP LLL CE2 1 
ATOM   27817 C CE3 . TRP L  1 126 ? -43.736  33.258   78.945  1.000 27.601 ? 126 TRP LLL CE3 1 
ATOM   27818 C CZ2 . TRP L  1 126 ? -44.006  35.284   76.989  1.000 27.325 ? 126 TRP LLL CZ2 1 
ATOM   27819 C CZ3 . TRP L  1 126 ? -43.131  33.148   77.712  1.000 27.376 ? 126 TRP LLL CZ3 1 
ATOM   27820 C CH2 . TRP L  1 126 ? -43.265  34.149   76.747  1.000 27.781 ? 126 TRP LLL CH2 1 
ATOM   27821 N N   . GLU L  1 127 ? -48.769  34.699   81.004  1.000 32.040 ? 127 GLU LLL N   1 
ATOM   27822 C CA  . GLU L  1 127 ? -49.933  35.610   80.816  1.000 32.698 ? 127 GLU LLL CA  1 
ATOM   27823 C C   . GLU L  1 127 ? -51.076  35.202   81.758  1.000 33.267 ? 127 GLU LLL C   1 
ATOM   27824 O O   . GLU L  1 127 ? -52.099  35.918   81.777  1.000 34.542 ? 127 GLU LLL O   1 
ATOM   27825 C CB  . GLU L  1 127 ? -50.384  35.620   79.352  1.000 33.120 ? 127 GLU LLL CB  1 
ATOM   27826 C CG  . GLU L  1 127 ? -49.552  36.542   78.476  1.000 33.314 ? 127 GLU LLL CG  1 
ATOM   27827 C CD  . GLU L  1 127 ? -50.065  36.733   77.058  1.000 33.909 ? 127 GLU LLL CD  1 
ATOM   27828 O OE1 . GLU L  1 127 ? -51.165  36.231   76.751  1.000 34.860 ? 127 GLU LLL OE1 1 
ATOM   27829 O OE2 . GLU L  1 127 ? -49.361  37.382   76.263  1.000 33.700 ? 127 GLU LLL OE2 1 
ATOM   27830 N N   . ASN L  1 128 ? -50.910  34.106   82.511  1.000 33.019 ? 128 ASN LLL N   1 
ATOM   27831 C CA  . ASN L  1 128 ? -51.851  33.653   83.571  1.000 33.081 ? 128 ASN LLL CA  1 
ATOM   27832 C C   . ASN L  1 128 ? -51.095  33.593   84.907  1.000 33.089 ? 128 ASN LLL C   1 
ATOM   27833 O O   . ASN L  1 128 ? -51.289  32.617   85.659  1.000 32.447 ? 128 ASN LLL O   1 
ATOM   27834 C CB  . ASN L  1 128 ? -52.503  32.317   83.198  1.000 33.207 ? 128 ASN LLL CB  1 
ATOM   27835 C CG  . ASN L  1 128 ? -53.699  31.959   84.059  1.000 33.471 ? 128 ASN LLL CG  1 
ATOM   27836 O OD1 . ASN L  1 128 ? -54.140  32.749   84.892  1.000 34.269 ? 128 ASN LLL OD1 1 
ATOM   27837 N ND2 . ASN L  1 128 ? -54.234  30.765   83.864  1.000 33.858 ? 128 ASN LLL ND2 1 
ATOM   27838 N N   . ASN L  1 129 ? -50.256  34.600   85.177  1.000 33.075 ? 129 ASN LLL N   1 
ATOM   27839 C CA  . ASN L  1 129 ? -49.512  34.780   86.455  1.000 32.799 ? 129 ASN LLL CA  1 
ATOM   27840 C C   . ASN L  1 129 ? -48.688  33.518   86.757  1.000 31.768 ? 129 ASN LLL C   1 
ATOM   27841 O O   . ASN L  1 129 ? -48.619  33.126   87.941  1.000 32.221 ? 129 ASN LLL O   1 
ATOM   27842 C CB  . ASN L  1 129 ? -50.471  35.138   87.597  1.000 33.371 ? 129 ASN LLL CB  1 
ATOM   27843 C CG  . ASN L  1 129 ? -49.839  36.013   88.660  1.000 33.998 ? 129 ASN LLL CG  1 
ATOM   27844 O OD1 . ASN L  1 129 ? -49.363  37.108   88.366  1.000 34.539 ? 129 ASN LLL OD1 1 
ATOM   27845 N ND2 . ASN L  1 129 ? -49.850  35.550   89.899  1.000 33.735 ? 129 ASN LLL ND2 1 
ATOM   27846 N N   . TRP L  1 130 ? -48.091  32.916   85.721  1.000 31.038 ? 130 TRP LLL N   1 
ATOM   27847 C CA  . TRP L  1 130 ? -47.196  31.728   85.792  1.000 30.565 ? 130 TRP LLL CA  1 
ATOM   27848 C C   . TRP L  1 130 ? -47.941  30.523   86.379  1.000 31.174 ? 130 TRP LLL C   1 
ATOM   27849 O O   . TRP L  1 130 ? -47.311  29.738   87.112  1.000 30.899 ? 130 TRP LLL O   1 
ATOM   27850 C CB  . TRP L  1 130 ? -45.928  32.058   86.593  1.000 29.551 ? 130 TRP LLL CB  1 
ATOM   27851 C CG  . TRP L  1 130 ? -45.066  33.093   85.938  1.000 28.380 ? 130 TRP LLL CG  1 
ATOM   27852 C CD1 . TRP L  1 130 ? -45.011  34.426   86.226  1.000 28.059 ? 130 TRP LLL CD1 1 
ATOM   27853 C CD2 . TRP L  1 130 ? -44.136  32.875   84.863  1.000 27.355 ? 130 TRP LLL CD2 1 
ATOM   27854 N NE1 . TRP L  1 130 ? -44.108  35.051   85.409  1.000 27.319 ? 130 TRP LLL NE1 1 
ATOM   27855 C CE2 . TRP L  1 130 ? -43.556  34.126   84.563  1.000 27.035 ? 130 TRP LLL CE2 1 
ATOM   27856 C CE3 . TRP L  1 130 ? -43.736  31.752   84.130  1.000 26.872 ? 130 TRP LLL CE3 1 
ATOM   27857 C CZ2 . TRP L  1 130 ? -42.596  34.277   83.563  1.000 26.606 ? 130 TRP LLL CZ2 1 
ATOM   27858 C CZ3 . TRP L  1 130 ? -42.792  31.904   83.139  1.000 27.191 ? 130 TRP LLL CZ3 1 
ATOM   27859 C CH2 . TRP L  1 130 ? -42.230  33.150   82.862  1.000 26.603 ? 130 TRP LLL CH2 1 
ATOM   27860 N N   . ALA L  1 131 ? -49.226  30.368   86.047  1.000 31.158 ? 131 ALA LLL N   1 
ATOM   27861 C CA  . ALA L  1 131 ? -50.074  29.235   86.483  1.000 30.557 ? 131 ALA LLL CA  1 
ATOM   27862 C C   . ALA L  1 131 ? -49.595  27.951   85.797  1.000 30.682 ? 131 ALA LLL C   1 
ATOM   27863 O O   . ALA L  1 131 ? -49.199  28.021   84.616  1.000 30.207 ? 131 ALA LLL O   1 
ATOM   27864 C CB  . ALA L  1 131 ? -51.524  29.516   86.175  1.000 30.779 ? 131 ALA LLL CB  1 
ATOM   27865 N N   . LEU L  1 132 ? -49.605  26.828   86.523  1.000 30.662 ? 132 LEU LLL N   1 
ATOM   27866 C CA  . LEU L  1 132 ? -49.390  25.471   85.957  1.000 30.704 ? 132 LEU LLL CA  1 
ATOM   27867 C C   . LEU L  1 132 ? -50.664  25.066   85.207  1.000 30.835 ? 132 LEU LLL C   1 
ATOM   27868 O O   . LEU L  1 132 ? -51.708  24.895   85.867  1.000 31.164 ? 132 LEU LLL O   1 
ATOM   27869 C CB  . LEU L  1 132 ? -49.064  24.486   87.086  1.000 30.773 ? 132 LEU LLL CB  1 
ATOM   27870 C CG  . LEU L  1 132 ? -48.755  23.053   86.650  1.000 30.870 ? 132 LEU LLL CG  1 
ATOM   27871 C CD1 . LEU L  1 132 ? -47.557  23.004   85.712  1.000 30.572 ? 132 LEU LLL CD1 1 
ATOM   27872 C CD2 . LEU L  1 132 ? -48.517  22.164   87.861  1.000 30.757 ? 132 LEU LLL CD2 1 
ATOM   27873 N N   . GLU L  1 133 ? -50.577  24.946   83.879  1.000 31.096 ? 133 GLU LLL N   1 
ATOM   27874 C CA  . GLU L  1 133 ? -51.731  24.691   82.976  1.000 30.946 ? 133 GLU LLL CA  1 
ATOM   27875 C C   . GLU L  1 133 ? -51.840  23.197   82.659  1.000 30.381 ? 133 GLU LLL C   1 
ATOM   27876 O O   . GLU L  1 133 ? -52.972  22.740   82.418  1.000 31.220 ? 133 GLU LLL O   1 
ATOM   27877 C CB  . GLU L  1 133 ? -51.588  25.499   81.686  1.000 30.960 ? 133 GLU LLL CB  1 
ATOM   27878 C CG  . GLU L  1 133 ? -51.528  26.996   81.926  1.000 31.126 ? 133 GLU LLL CG  1 
ATOM   27879 C CD  . GLU L  1 133 ? -52.509  27.814   81.107  1.000 31.215 ? 133 GLU LLL CD  1 
ATOM   27880 O OE1 . GLU L  1 133 ? -52.691  27.501   79.912  1.000 32.568 ? 133 GLU LLL OE1 1 
ATOM   27881 O OE2 . GLU L  1 133 ? -53.094  28.758   81.671  1.000 30.654 ? 133 GLU LLL OE2 1 
ATOM   27882 N N   . GLN L  1 134 ? -50.714  22.477   82.633  1.000 30.155 ? 134 GLN LLL N   1 
ATOM   27883 C CA  . GLN L  1 134 ? -50.674  21.015   82.363  1.000 29.784 ? 134 GLN LLL CA  1 
ATOM   27884 C C   . GLN L  1 134 ? -49.363  20.413   82.883  1.000 29.236 ? 134 GLN LLL C   1 
ATOM   27885 O O   . GLN L  1 134 ? -48.298  21.030   82.684  1.000 29.591 ? 134 GLN LLL O   1 
ATOM   27886 C CB  . GLN L  1 134 ? -50.823  20.738   80.866  1.000 29.732 ? 134 GLN LLL CB  1 
ATOM   27887 C CG  . GLN L  1 134 ? -50.986  19.259   80.541  1.000 29.903 ? 134 GLN LLL CG  1 
ATOM   27888 C CD  . GLN L  1 134 ? -51.404  18.998   79.114  1.000 30.169 ? 134 GLN LLL CD  1 
ATOM   27889 O OE1 . GLN L  1 134 ? -51.645  19.916   78.332  1.000 30.684 ? 134 GLN LLL OE1 1 
ATOM   27890 N NE2 . GLN L  1 134 ? -51.492  17.727   78.761  1.000 30.298 ? 134 GLN LLL NE2 1 
ATOM   27891 N N   . THR L  1 135 ? -49.459  19.244   83.521  1.000 28.948 ? 135 THR LLL N   1 
ATOM   27892 C CA  . THR L  1 135 ? -48.325  18.333   83.825  1.000 28.177 ? 135 THR LLL CA  1 
ATOM   27893 C C   . THR L  1 135 ? -48.430  17.115   82.899  1.000 27.362 ? 135 THR LLL C   1 
ATOM   27894 O O   . THR L  1 135 ? -49.517  16.500   82.855  1.000 27.347 ? 135 THR LLL O   1 
ATOM   27895 C CB  . THR L  1 135 ? -48.311  17.941   85.307  1.000 28.378 ? 135 THR LLL CB  1 
ATOM   27896 O OG1 . THR L  1 135 ? -48.345  19.149   86.066  1.000 28.306 ? 135 THR LLL OG1 1 
ATOM   27897 C CG2 . THR L  1 135 ? -47.099  17.122   85.693  1.000 28.687 ? 135 THR LLL CG2 1 
ATOM   27898 N N   . PHE L  1 136 ? -47.346  16.802   82.185  1.000 26.802 ? 136 PHE LLL N   1 
ATOM   27899 C CA  . PHE L  1 136 ? -47.243  15.683   81.210  1.000 26.469 ? 136 PHE LLL CA  1 
ATOM   27900 C C   . PHE L  1 136 ? -46.554  14.494   81.890  1.000 26.716 ? 136 PHE LLL C   1 
ATOM   27901 O O   . PHE L  1 136 ? -45.308  14.425   81.876  1.000 25.052 ? 136 PHE LLL O   1 
ATOM   27902 C CB  . PHE L  1 136 ? -46.495  16.137   79.956  1.000 26.431 ? 136 PHE LLL CB  1 
ATOM   27903 C CG  . PHE L  1 136 ? -47.144  17.282   79.219  1.000 26.577 ? 136 PHE LLL CG  1 
ATOM   27904 C CD1 . PHE L  1 136 ? -47.047  18.581   79.696  1.000 26.723 ? 136 PHE LLL CD1 1 
ATOM   27905 C CD2 . PHE L  1 136 ? -47.861  17.063   78.052  1.000 26.667 ? 136 PHE LLL CD2 1 
ATOM   27906 C CE1 . PHE L  1 136 ? -47.649  19.633   79.021  1.000 26.752 ? 136 PHE LLL CE1 1 
ATOM   27907 C CE2 . PHE L  1 136 ? -48.458  18.117   77.376  1.000 26.517 ? 136 PHE LLL CE2 1 
ATOM   27908 C CZ  . PHE L  1 136 ? -48.352  19.398   77.863  1.000 26.691 ? 136 PHE LLL CZ  1 
ATOM   27909 N N   . GLU L  1 137 ? -47.355  13.599   82.477  1.000 27.521 ? 137 GLU LLL N   1 
ATOM   27910 C CA  . GLU L  1 137 ? -46.894  12.376   83.190  1.000 28.375 ? 137 GLU LLL CA  1 
ATOM   27911 C C   . GLU L  1 137 ? -46.863  11.206   82.200  1.000 27.864 ? 137 GLU LLL C   1 
ATOM   27912 O O   . GLU L  1 137 ? -47.792  11.112   81.372  1.000 28.747 ? 137 GLU LLL O   1 
ATOM   27913 C CB  . GLU L  1 137 ? -47.813  12.083   84.378  1.000 29.637 ? 137 GLU LLL CB  1 
ATOM   27914 C CG  . GLU L  1 137 ? -47.696  13.100   85.502  1.000 31.046 ? 137 GLU LLL CG  1 
ATOM   27915 C CD  . GLU L  1 137 ? -48.957  13.310   86.324  1.000 32.274 ? 137 GLU LLL CD  1 
ATOM   27916 O OE1 . GLU L  1 137 ? -49.809  12.400   86.353  1.000 34.785 ? 137 GLU LLL OE1 1 
ATOM   27917 O OE2 . GLU L  1 137 ? -49.086  14.387   86.937  1.000 34.723 ? 137 GLU LLL OE2 1 
ATOM   27918 N N   . GLY L  1 138 ? -45.838  10.350   82.287  1.000 26.544 ? 138 GLY LLL N   1 
ATOM   27919 C CA  . GLY L  1 138 ? -45.637  9.209    81.371  1.000 25.280 ? 138 GLY LLL CA  1 
ATOM   27920 C C   . GLY L  1 138 ? -44.227  8.641    81.435  1.000 24.716 ? 138 GLY LLL C   1 
ATOM   27921 O O   . GLY L  1 138 ? -44.103  7.402    81.466  1.000 24.637 ? 138 GLY LLL O   1 
ATOM   27922 N N   . HIS L  1 139 ? -43.202  9.502    81.424  1.000 23.424 ? 139 HIS LLL N   1 
ATOM   27923 C CA  . HIS L  1 139 ? -41.764  9.116    81.453  1.000 22.656 ? 139 HIS LLL CA  1 
ATOM   27924 C C   . HIS L  1 139 ? -41.437  8.386    82.763  1.000 22.894 ? 139 HIS LLL C   1 
ATOM   27925 O O   . HIS L  1 139 ? -42.079  8.672    83.790  1.000 22.226 ? 139 HIS LLL O   1 
ATOM   27926 C CB  . HIS L  1 139 ? -40.849  10.331   81.246  1.000 21.751 ? 139 HIS LLL CB  1 
ATOM   27927 C CG  . HIS L  1 139 ? -40.708  10.751   79.822  1.000 20.860 ? 139 HIS LLL CG  1 
ATOM   27928 N ND1 . HIS L  1 139 ? -40.354  9.864    78.823  1.000 20.363 ? 139 HIS LLL ND1 1 
ATOM   27929 C CD2 . HIS L  1 139 ? -40.844  11.957   79.231  1.000 20.298 ? 139 HIS LLL CD2 1 
ATOM   27930 C CE1 . HIS L  1 139 ? -40.300  10.508   77.671  1.000 20.699 ? 139 HIS LLL CE1 1 
ATOM   27931 N NE2 . HIS L  1 139 ? -40.591  11.792   77.899  1.000 19.461 ? 139 HIS LLL NE2 1 
ATOM   27932 N N   . GLU L  1 140 ? -40.442  7.498    82.725  1.000 23.905 ? 140 GLU LLL N   1 
ATOM   27933 C CA  . GLU L  1 140 ? -40.102  6.582    83.846  1.000 24.189 ? 140 GLU LLL CA  1 
ATOM   27934 C C   . GLU L  1 140 ? -38.722  6.917    84.434  1.000 23.919 ? 140 GLU LLL C   1 
ATOM   27935 O O   . GLU L  1 140 ? -38.289  6.188    85.351  1.000 23.156 ? 140 GLU LLL O   1 
ATOM   27936 C CB  . GLU L  1 140 ? -40.202  5.139    83.352  1.000 25.594 ? 140 GLU LLL CB  1 
ATOM   27937 C CG  . GLU L  1 140 ? -41.632  4.628    83.302  1.000 26.499 ? 140 GLU LLL CG  1 
ATOM   27938 C CD  . GLU L  1 140 ? -41.778  3.213    82.775  1.000 27.271 ? 140 GLU LLL CD  1 
ATOM   27939 O OE1 . GLU L  1 140 ? -41.267  2.940    81.669  1.000 28.468 ? 140 GLU LLL OE1 1 
ATOM   27940 O OE2 . GLU L  1 140 ? -42.391  2.381    83.477  1.000 29.086 ? 140 GLU LLL OE2 1 
ATOM   27941 N N   . HIS L  1 141 ? -38.066  7.983    83.958  1.000 22.986 ? 141 HIS LLL N   1 
ATOM   27942 C CA  . HIS L  1 141 ? -36.775  8.489    84.503  1.000 22.199 ? 141 HIS LLL CA  1 
ATOM   27943 C C   . HIS L  1 141 ? -36.689  10.005   84.271  1.000 22.063 ? 141 HIS LLL C   1 
ATOM   27944 O O   . HIS L  1 141 ? -37.735  10.612   83.955  1.000 22.113 ? 141 HIS LLL O   1 
ATOM   27945 C CB  . HIS L  1 141 ? -35.597  7.702    83.902  1.000 21.916 ? 141 HIS LLL CB  1 
ATOM   27946 C CG  . HIS L  1 141 ? -34.526  7.374    84.891  1.000 22.088 ? 141 HIS LLL CG  1 
ATOM   27947 N ND1 . HIS L  1 141 ? -33.929  8.335    85.687  1.000 21.867 ? 141 HIS LLL ND1 1 
ATOM   27948 C CD2 . HIS L  1 141 ? -33.953  6.196    85.227  1.000 22.329 ? 141 HIS LLL CD2 1 
ATOM   27949 C CE1 . HIS L  1 141 ? -33.037  7.761    86.472  1.000 22.256 ? 141 HIS LLL CE1 1 
ATOM   27950 N NE2 . HIS L  1 141 ? -33.025  6.449    86.200  1.000 21.783 ? 141 HIS LLL NE2 1 
ATOM   27951 N N   . PHE L  1 142 ? -35.500  10.593   84.436  1.000 21.773 ? 142 PHE LLL N   1 
ATOM   27952 C CA  . PHE L  1 142 ? -35.268  12.059   84.392  1.000 21.389 ? 142 PHE LLL CA  1 
ATOM   27953 C C   . PHE L  1 142 ? -35.619  12.552   82.989  1.000 20.626 ? 142 PHE LLL C   1 
ATOM   27954 O O   . PHE L  1 142 ? -35.175  11.915   82.017  1.000 20.689 ? 142 PHE LLL O   1 
ATOM   27955 C CB  . PHE L  1 142 ? -33.819  12.417   84.741  1.000 21.176 ? 142 PHE LLL CB  1 
ATOM   27956 C CG  . PHE L  1 142 ? -33.341  11.967   86.101  1.000 20.681 ? 142 PHE LLL CG  1 
ATOM   27957 C CD1 . PHE L  1 142 ? -34.226  11.513   87.070  1.000 20.927 ? 142 PHE LLL CD1 1 
ATOM   27958 C CD2 . PHE L  1 142 ? -31.993  12.029   86.421  1.000 20.921 ? 142 PHE LLL CD2 1 
ATOM   27959 C CE1 . PHE L  1 142 ? -33.768  11.103   88.314  1.000 20.558 ? 142 PHE LLL CE1 1 
ATOM   27960 C CE2 . PHE L  1 142 ? -31.539  11.628   87.668  1.000 20.629 ? 142 PHE LLL CE2 1 
ATOM   27961 C CZ  . PHE L  1 142 ? -32.427  11.162   88.611  1.000 20.670 ? 142 PHE LLL CZ  1 
ATOM   27962 N N   . VAL L  1 143 ? -36.409  13.623   82.900  1.000 21.079 ? 143 VAL LLL N   1 
ATOM   27963 C CA  . VAL L  1 143 ? -36.669  14.337   81.617  1.000 20.878 ? 143 VAL LLL CA  1 
ATOM   27964 C C   . VAL L  1 143 ? -35.505  15.313   81.408  1.000 21.175 ? 143 VAL LLL C   1 
ATOM   27965 O O   . VAL L  1 143 ? -35.441  16.329   82.134  1.000 21.455 ? 143 VAL LLL O   1 
ATOM   27966 C CB  . VAL L  1 143 ? -38.039  15.040   81.590  1.000 20.924 ? 143 VAL LLL CB  1 
ATOM   27967 C CG1 . VAL L  1 143 ? -38.363  15.524   80.187  1.000 20.885 ? 143 VAL LLL CG1 1 
ATOM   27968 C CG2 . VAL L  1 143 ? -39.161  14.152   82.118  1.000 20.795 ? 143 VAL LLL CG2 1 
ATOM   27969 N N   . MET L  1 144 ? -34.624  14.991   80.456  1.000 21.688 ? 144 MET LLL N   1 
ATOM   27970 C CA  . MET L  1 144 ? -33.274  15.590   80.277  1.000 21.869 ? 144 MET LLL CA  1 
ATOM   27971 C C   . MET L  1 144 ? -33.319  16.750   79.277  1.000 22.230 ? 144 MET LLL C   1 
ATOM   27972 O O   . MET L  1 144 ? -32.426  17.619   79.356  1.000 22.394 ? 144 MET LLL O   1 
ATOM   27973 C CB  . MET L  1 144 ? -32.296  14.529   79.762  1.000 22.210 ? 144 MET LLL CB  1 
ATOM   27974 C CG  . MET L  1 144 ? -31.982  13.464   80.793  1.000 22.500 ? 144 MET LLL CG  1 
ATOM   27975 S SD  . MET L  1 144 ? -31.068  14.169   82.176  1.000 23.612 ? 144 MET LLL SD  1 
ATOM   27976 C CE  . MET L  1 144 ? -29.440  14.317   81.444  1.000 23.039 ? 144 MET LLL CE  1 
ATOM   27977 N N   . CYS L  1 145 ? -34.299  16.758   78.367  1.000 22.750 ? 145 CYS LLL N   1 
ATOM   27978 C CA  . CYS L  1 145 ? -34.402  17.742   77.256  1.000 22.488 ? 145 CYS LLL CA  1 
ATOM   27979 C C   . CYS L  1 145 ? -35.859  17.900   76.806  1.000 22.178 ? 145 CYS LLL C   1 
ATOM   27980 O O   . CYS L  1 145 ? -36.545  16.875   76.653  1.000 23.371 ? 145 CYS LLL O   1 
ATOM   27981 C CB  . CYS L  1 145 ? -33.538  17.315   76.077  1.000 23.152 ? 145 CYS LLL CB  1 
ATOM   27982 S SG  . CYS L  1 145 ? -33.367  18.597   74.807  1.000 24.109 ? 145 CYS LLL SG  1 
ATOM   27983 N N   . VAL L  1 146 ? -36.298  19.147   76.606  1.000 21.552 ? 146 VAL LLL N   1 
ATOM   27984 C CA  . VAL L  1 146 ? -37.650  19.510   76.089  1.000 20.892 ? 146 VAL LLL CA  1 
ATOM   27985 C C   . VAL L  1 146 ? -37.443  20.482   74.923  1.000 21.601 ? 146 VAL LLL C   1 
ATOM   27986 O O   . VAL L  1 146 ? -36.592  21.379   75.062  1.000 20.964 ? 146 VAL LLL O   1 
ATOM   27987 C CB  . VAL L  1 146 ? -38.539  20.120   77.189  1.000 20.339 ? 146 VAL LLL CB  1 
ATOM   27988 C CG1 . VAL L  1 146 ? -39.874  20.594   76.636  1.000 20.455 ? 146 VAL LLL CG1 1 
ATOM   27989 C CG2 . VAL L  1 146 ? -38.761  19.154   78.348  1.000 20.321 ? 146 VAL LLL CG2 1 
ATOM   27990 N N   . ALA L  1 147 ? -38.170  20.281   73.820  1.000 22.409 ? 147 ALA LLL N   1 
ATOM   27991 C CA  . ALA L  1 147 ? -38.049  21.067   72.570  1.000 22.818 ? 147 ALA LLL CA  1 
ATOM   27992 C C   . ALA L  1 147 ? -39.382  21.062   71.815  1.000 23.905 ? 147 ALA LLL C   1 
ATOM   27993 O O   . ALA L  1 147 ? -39.803  19.982   71.350  1.000 23.935 ? 147 ALA LLL O   1 
ATOM   27994 C CB  . ALA L  1 147 ? -36.940  20.510   71.713  1.000 22.871 ? 147 ALA LLL CB  1 
ATOM   27995 N N   . PHE L  1 148 ? -40.009  22.233   71.688  1.000 25.286 ? 148 PHE LLL N   1 
ATOM   27996 C CA  . PHE L  1 148 ? -41.158  22.464   70.775  1.000 25.934 ? 148 PHE LLL CA  1 
ATOM   27997 C C   . PHE L  1 148 ? -40.733  22.060   69.360  1.000 26.118 ? 148 PHE LLL C   1 
ATOM   27998 O O   . PHE L  1 148 ? -39.571  22.312   68.992  1.000 26.572 ? 148 PHE LLL O   1 
ATOM   27999 C CB  . PHE L  1 148 ? -41.602  23.928   70.816  1.000 26.447 ? 148 PHE LLL CB  1 
ATOM   28000 C CG  . PHE L  1 148 ? -42.318  24.345   72.075  1.000 26.984 ? 148 PHE LLL CG  1 
ATOM   28001 C CD1 . PHE L  1 148 ? -43.648  24.009   72.275  1.000 27.648 ? 148 PHE LLL CD1 1 
ATOM   28002 C CD2 . PHE L  1 148 ? -41.671  25.091   73.049  1.000 27.315 ? 148 PHE LLL CD2 1 
ATOM   28003 C CE1 . PHE L  1 148 ? -44.313  24.402   73.426  1.000 28.114 ? 148 PHE LLL CE1 1 
ATOM   28004 C CE2 . PHE L  1 148 ? -42.337  25.482   74.200  1.000 27.795 ? 148 PHE LLL CE2 1 
ATOM   28005 C CZ  . PHE L  1 148 ? -43.658  25.140   74.385  1.000 28.494 ? 148 PHE LLL CZ  1 
ATOM   28006 N N   . ASN L  1 149 ? -41.630  21.422   68.605  1.000 26.924 ? 149 ASN LLL N   1 
ATOM   28007 C CA  . ASN L  1 149 ? -41.484  21.257   67.136  1.000 27.619 ? 149 ASN LLL CA  1 
ATOM   28008 C C   . ASN L  1 149 ? -41.555  22.660   66.535  1.000 27.758 ? 149 ASN LLL C   1 
ATOM   28009 O O   . ASN L  1 149 ? -42.592  23.311   66.621  1.000 27.021 ? 149 ASN LLL O   1 
ATOM   28010 C CB  . ASN L  1 149 ? -42.531  20.293   66.566  1.000 27.804 ? 149 ASN LLL CB  1 
ATOM   28011 C CG  . ASN L  1 149 ? -42.370  20.023   65.083  1.000 28.270 ? 149 ASN LLL CG  1 
ATOM   28012 O OD1 . ASN L  1 149 ? -41.688  20.762   64.375  1.000 29.069 ? 149 ASN LLL OD1 1 
ATOM   28013 N ND2 . ASN L  1 149 ? -43.001  18.966   64.601  1.000 27.890 ? 149 ASN LLL ND2 1 
ATOM   28014 N N   . PRO L  1 150 ? -40.458  23.187   65.941  1.000 29.079 ? 150 PRO LLL N   1 
ATOM   28015 C CA  . PRO L  1 150 ? -40.447  24.562   65.433  1.000 29.587 ? 150 PRO LLL CA  1 
ATOM   28016 C C   . PRO L  1 150 ? -41.379  24.783   64.231  1.000 30.872 ? 150 PRO LLL C   1 
ATOM   28017 O O   . PRO L  1 150 ? -41.640  25.930   63.902  1.000 31.133 ? 150 PRO LLL O   1 
ATOM   28018 C CB  . PRO L  1 150 ? -38.984  24.778   65.017  1.000 29.327 ? 150 PRO LLL CB  1 
ATOM   28019 C CG  . PRO L  1 150 ? -38.487  23.387   64.694  1.000 29.416 ? 150 PRO LLL CG  1 
ATOM   28020 C CD  . PRO L  1 150 ? -39.185  22.490   65.695  1.000 28.757 ? 150 PRO LLL CD  1 
ATOM   28021 N N   . LYS L  1 151 ? -41.835  23.694   63.602  1.000 31.780 ? 151 LYS LLL N   1 
ATOM   28022 C CA  . LYS L  1 151 ? -42.796  23.704   62.467  1.000 31.883 ? 151 LYS LLL CA  1 
ATOM   28023 C C   . LYS L  1 151 ? -44.229  23.518   62.989  1.000 32.238 ? 151 LYS LLL C   1 
ATOM   28024 O O   . LYS L  1 151 ? -45.163  23.738   62.196  1.000 32.481 ? 151 LYS LLL O   1 
ATOM   28025 C CB  . LYS L  1 151 ? -42.414  22.620   61.454  1.000 31.616 ? 151 LYS LLL CB  1 
ATOM   28026 C CG  . LYS L  1 151 ? -41.059  22.821   60.786  1.000 31.788 ? 151 LYS LLL CG  1 
ATOM   28027 C CD  . LYS L  1 151 ? -40.621  21.673   59.898  1.000 31.896 ? 151 LYS LLL CD  1 
ATOM   28028 C CE  . LYS L  1 151 ? -40.231  20.431   60.671  1.000 31.946 ? 151 LYS LLL CE  1 
ATOM   28029 N NZ  . LYS L  1 151 ? -39.420  19.506   59.845  1.000 32.001 ? 151 LYS LLL NZ  1 
ATOM   28030 N N   . ASP L  1 152 ? -44.396  23.132   64.263  1.000 32.257 ? 152 ASP LLL N   1 
ATOM   28031 C CA  . ASP L  1 152 ? -45.717  22.923   64.922  1.000 31.990 ? 152 ASP LLL CA  1 
ATOM   28032 C C   . ASP L  1 152 ? -45.537  22.944   66.441  1.000 31.136 ? 152 ASP LLL C   1 
ATOM   28033 O O   . ASP L  1 152 ? -45.467  21.891   67.073  1.000 32.017 ? 152 ASP LLL O   1 
ATOM   28034 C CB  . ASP L  1 152 ? -46.361  21.623   64.427  1.000 32.250 ? 152 ASP LLL CB  1 
ATOM   28035 C CG  . ASP L  1 152 ? -47.739  21.324   64.998  1.000 32.129 ? 152 ASP LLL CG  1 
ATOM   28036 O OD1 . ASP L  1 152 ? -48.270  22.167   65.746  1.000 32.665 ? 152 ASP LLL OD1 1 
ATOM   28037 O OD2 . ASP L  1 152 ? -48.272  20.242   64.688  1.000 32.781 ? 152 ASP LLL OD2 1 
ATOM   28038 N N   . PRO L  1 153 ? -45.473  24.137   67.081  1.000 30.305 ? 153 PRO LLL N   1 
ATOM   28039 C CA  . PRO L  1 153 ? -45.225  24.235   68.523  1.000 30.037 ? 153 PRO LLL CA  1 
ATOM   28040 C C   . PRO L  1 153 ? -46.440  23.943   69.420  1.000 30.084 ? 153 PRO LLL C   1 
ATOM   28041 O O   . PRO L  1 153 ? -46.342  24.166   70.612  1.000 30.926 ? 153 PRO LLL O   1 
ATOM   28042 C CB  . PRO L  1 153 ? -44.776  25.693   68.683  1.000 29.602 ? 153 PRO LLL CB  1 
ATOM   28043 C CG  . PRO L  1 153 ? -45.562  26.424   67.617  1.000 29.581 ? 153 PRO LLL CG  1 
ATOM   28044 C CD  . PRO L  1 153 ? -45.609  25.459   66.450  1.000 29.671 ? 153 PRO LLL CD  1 
ATOM   28045 N N   . SER L  1 154 ? -47.545  23.453   68.845  1.000 30.193 ? 154 SER LLL N   1 
ATOM   28046 C CA  . SER L  1 154 ? -48.656  22.799   69.585  1.000 30.411 ? 154 SER LLL CA  1 
ATOM   28047 C C   . SER L  1 154 ? -48.215  21.391   70.006  1.000 30.519 ? 154 SER LLL C   1 
ATOM   28048 O O   . SER L  1 154 ? -48.944  20.759   70.791  1.000 30.813 ? 154 SER LLL O   1 
ATOM   28049 C CB  . SER L  1 154 ? -49.927  22.755   68.769  1.000 31.018 ? 154 SER LLL CB  1 
ATOM   28050 O OG  . SER L  1 154 ? -49.918  21.655   67.870  1.000 31.880 ? 154 SER LLL OG  1 
ATOM   28051 N N   . THR L  1 155 ? -47.079  20.923   69.472  1.000 30.454 ? 155 THR LLL N   1 
ATOM   28052 C CA  . THR L  1 155 ? -46.430  19.627   69.804  1.000 30.519 ? 155 THR LLL CA  1 
ATOM   28053 C C   . THR L  1 155 ? -44.994  19.886   70.273  1.000 30.184 ? 155 THR LLL C   1 
ATOM   28054 O O   . THR L  1 155 ? -44.386  20.875   69.811  1.000 29.840 ? 155 THR LLL O   1 
ATOM   28055 C CB  . THR L  1 155 ? -46.450  18.670   68.604  1.000 30.787 ? 155 THR LLL CB  1 
ATOM   28056 O OG1 . THR L  1 155 ? -45.388  19.021   67.716  1.000 31.023 ? 155 THR LLL OG1 1 
ATOM   28057 C CG2 . THR L  1 155 ? -47.764  18.692   67.852  1.000 31.219 ? 155 THR LLL CG2 1 
ATOM   28058 N N   . PHE L  1 156 ? -44.475  19.026   71.154  1.000 29.963 ? 156 PHE LLL N   1 
ATOM   28059 C CA  . PHE L  1 156 ? -43.070  19.057   71.637  1.000 29.424 ? 156 PHE LLL CA  1 
ATOM   28060 C C   . PHE L  1 156 ? -42.579  17.625   71.873  1.000 29.046 ? 156 PHE LLL C   1 
ATOM   28061 O O   . PHE L  1 156 ? -43.414  16.731   72.131  1.000 29.162 ? 156 PHE LLL O   1 
ATOM   28062 C CB  . PHE L  1 156 ? -42.944  19.920   72.897  1.000 29.643 ? 156 PHE LLL CB  1 
ATOM   28063 C CG  . PHE L  1 156 ? -43.544  19.334   74.151  1.000 29.656 ? 156 PHE LLL CG  1 
ATOM   28064 C CD1 . PHE L  1 156 ? -44.861  19.597   74.497  1.000 29.676 ? 156 PHE LLL CD1 1 
ATOM   28065 C CD2 . PHE L  1 156 ? -42.789  18.533   74.996  1.000 29.191 ? 156 PHE LLL CD2 1 
ATOM   28066 C CE1 . PHE L  1 156 ? -45.411  19.066   75.654  1.000 29.510 ? 156 PHE LLL CE1 1 
ATOM   28067 C CE2 . PHE L  1 156 ? -43.341  18.004   76.153  1.000 29.262 ? 156 PHE LLL CE2 1 
ATOM   28068 C CZ  . PHE L  1 156 ? -44.651  18.270   76.480  1.000 29.732 ? 156 PHE LLL CZ  1 
ATOM   28069 N N   . ALA L  1 157 ? -41.261  17.431   71.762  1.000 28.824 ? 157 ALA LLL N   1 
ATOM   28070 C CA  . ALA L  1 157 ? -40.538  16.182   72.092  1.000 28.074 ? 157 ALA LLL CA  1 
ATOM   28071 C C   . ALA L  1 157 ? -39.923  16.320   73.488  1.000 27.560 ? 157 ALA LLL C   1 
ATOM   28072 O O   . ALA L  1 157 ? -39.595  17.456   73.889  1.000 27.093 ? 157 ALA LLL O   1 
ATOM   28073 C CB  . ALA L  1 157 ? -39.484  15.901   71.050  1.000 28.471 ? 157 ALA LLL CB  1 
ATOM   28074 N N   . SER L  1 158 ? -39.789  15.206   74.210  1.000 26.886 ? 158 SER LLL N   1 
ATOM   28075 C CA  . SER L  1 158 ? -39.099  15.136   75.523  1.000 26.115 ? 158 SER LLL CA  1 
ATOM   28076 C C   . SER L  1 158 ? -38.143  13.937   75.521  1.000 26.149 ? 158 SER LLL C   1 
ATOM   28077 O O   . SER L  1 158 ? -38.618  12.808   75.312  1.000 26.886 ? 158 SER LLL O   1 
ATOM   28078 C CB  . SER L  1 158 ? -40.090  15.083   76.661  1.000 25.839 ? 158 SER LLL CB  1 
ATOM   28079 O OG  . SER L  1 158 ? -40.904  13.924   76.578  1.000 24.513 ? 158 SER LLL OG  1 
ATOM   28080 N N   . GLY L  1 159 ? -36.841  14.201   75.674  1.000 25.468 ? 159 GLY LLL N   1 
ATOM   28081 C CA  . GLY L  1 159 ? -35.776  13.188   75.795  1.000 25.309 ? 159 GLY LLL CA  1 
ATOM   28082 C C   . GLY L  1 159 ? -35.579  12.806   77.248  1.000 24.693 ? 159 GLY LLL C   1 
ATOM   28083 O O   . GLY L  1 159 ? -35.500  13.720   78.091  1.000 25.656 ? 159 GLY LLL O   1 
ATOM   28084 N N   . CYS L  1 160 ? -35.518  11.504   77.535  1.000 24.774 ? 160 CYS LLL N   1 
ATOM   28085 C CA  . CYS L  1 160 ? -35.609  10.936   78.904  1.000 24.205 ? 160 CYS LLL CA  1 
ATOM   28086 C C   . CYS L  1 160 ? -34.585  9.807    79.081  1.000 23.601 ? 160 CYS LLL C   1 
ATOM   28087 O O   . CYS L  1 160 ? -34.301  9.094    78.093  1.000 23.520 ? 160 CYS LLL O   1 
ATOM   28088 C CB  . CYS L  1 160 ? -37.032  10.450   79.153  1.000 24.258 ? 160 CYS LLL CB  1 
ATOM   28089 S SG  . CYS L  1 160 ? -37.278  9.668    80.767  1.000 25.381 ? 160 CYS LLL SG  1 
ATOM   28090 N N   . LEU L  1 161 ? -34.054  9.653    80.300  1.000 24.265 ? 161 LEU LLL N   1 
ATOM   28091 C CA  . LEU L  1 161 ? -33.113  8.561    80.671  1.000 24.471 ? 161 LEU LLL CA  1 
ATOM   28092 C C   . LEU L  1 161 ? -33.849  7.211    80.682  1.000 24.290 ? 161 LEU LLL C   1 
ATOM   28093 O O   . LEU L  1 161 ? -33.160  6.178    80.717  1.000 23.021 ? 161 LEU LLL O   1 
ATOM   28094 C CB  . LEU L  1 161 ? -32.481  8.860    82.036  1.000 25.268 ? 161 LEU LLL CB  1 
ATOM   28095 C CG  . LEU L  1 161 ? -31.568  10.085   82.112  1.000 25.644 ? 161 LEU LLL CG  1 
ATOM   28096 C CD1 . LEU L  1 161 ? -30.820  10.106   83.440  1.000 25.312 ? 161 LEU LLL CD1 1 
ATOM   28097 C CD2 . LEU L  1 161 ? -30.582  10.134   80.951  1.000 25.372 ? 161 LEU LLL CD2 1 
ATOM   28098 N N   . ASP L  1 162 ? -35.189  7.204    80.609  1.000 23.876 ? 162 ASP LLL N   1 
ATOM   28099 C CA  . ASP L  1 162 ? -35.992  5.962    80.430  1.000 23.943 ? 162 ASP LLL CA  1 
ATOM   28100 C C   . ASP L  1 162 ? -35.734  5.386    79.027  1.000 23.693 ? 162 ASP LLL C   1 
ATOM   28101 O O   . ASP L  1 162 ? -36.334  4.349    78.710  1.000 23.749 ? 162 ASP LLL O   1 
ATOM   28102 C CB  . ASP L  1 162 ? -37.480  6.202    80.717  1.000 23.684 ? 162 ASP LLL CB  1 
ATOM   28103 C CG  . ASP L  1 162 ? -38.253  6.929    79.626  1.000 23.901 ? 162 ASP LLL CG  1 
ATOM   28104 O OD1 . ASP L  1 162 ? -37.626  7.362    78.635  1.000 24.663 ? 162 ASP LLL OD1 1 
ATOM   28105 O OD2 . ASP L  1 162 ? -39.474  7.083    79.791  1.000 23.791 ? 162 ASP LLL OD2 1 
ATOM   28106 N N   . ARG L  1 163 ? -34.893  6.052    78.221  1.000 23.054 ? 163 ARG LLL N   1 
ATOM   28107 C CA  . ARG L  1 163 ? -34.359  5.573    76.915  1.000 23.103 ? 163 ARG LLL CA  1 
ATOM   28108 C C   . ARG L  1 163 ? -35.429  5.727    75.826  1.000 22.370 ? 163 ARG LLL C   1 
ATOM   28109 O O   . ARG L  1 163 ? -35.300  5.060    74.780  1.000 22.434 ? 163 ARG LLL O   1 
ATOM   28110 C CB  . ARG L  1 163 ? -33.872  4.121    76.995  1.000 23.819 ? 163 ARG LLL CB  1 
ATOM   28111 C CG  . ARG L  1 163 ? -32.869  3.846    78.109  1.000 24.186 ? 163 ARG LLL CG  1 
ATOM   28112 C CD  . ARG L  1 163 ? -32.924  2.419    78.630  1.000 24.858 ? 163 ARG LLL CD  1 
ATOM   28113 N NE  . ARG L  1 163 ? -34.215  2.095    79.226  1.000 25.384 ? 163 ARG LLL NE  1 
ATOM   28114 C CZ  . ARG L  1 163 ? -35.027  1.109    78.844  1.000 25.363 ? 163 ARG LLL CZ  1 
ATOM   28115 N NH1 . ARG L  1 163 ? -34.700  0.295    77.853  1.000 25.909 ? 163 ARG LLL NH1 1 
ATOM   28116 N NH2 . ARG L  1 163 ? -36.177  0.935    79.474  1.000 25.982 ? 163 ARG LLL NH2 1 
ATOM   28117 N N   . THR L  1 164 ? -36.436  6.575    76.054  1.000 22.527 ? 164 THR LLL N   1 
ATOM   28118 C CA  . THR L  1 164 ? -37.498  6.901    75.063  1.000 22.894 ? 164 THR LLL CA  1 
ATOM   28119 C C   . THR L  1 164 ? -37.440  8.394    74.726  1.000 23.252 ? 164 THR LLL C   1 
ATOM   28120 O O   . THR L  1 164 ? -36.762  9.146    75.454  1.000 24.169 ? 164 THR LLL O   1 
ATOM   28121 C CB  . THR L  1 164 ? -38.900  6.506    75.553  1.000 22.398 ? 164 THR LLL CB  1 
ATOM   28122 O OG1 . THR L  1 164 ? -39.346  7.424    76.553  1.000 22.013 ? 164 THR LLL OG1 1 
ATOM   28123 C CG2 . THR L  1 164 ? -38.959  5.096    76.101  1.000 22.710 ? 164 THR LLL CG2 1 
ATOM   28124 N N   . VAL L  1 165 ? -38.099  8.778    73.631  1.000 22.918 ? 165 VAL LLL N   1 
ATOM   28125 C CA  . VAL L  1 165 ? -38.548  10.171   73.346  1.000 23.135 ? 165 VAL LLL CA  1 
ATOM   28126 C C   . VAL L  1 165 ? -40.074  10.137   73.234  1.000 22.704 ? 165 VAL LLL C   1 
ATOM   28127 O O   . VAL L  1 165 ? -40.570  9.417    72.352  1.000 23.854 ? 165 VAL LLL O   1 
ATOM   28128 C CB  . VAL L  1 165 ? -37.917  10.737   72.060  1.000 22.963 ? 165 VAL LLL CB  1 
ATOM   28129 C CG1 . VAL L  1 165 ? -38.580  12.042   71.643  1.000 22.954 ? 165 VAL LLL CG1 1 
ATOM   28130 C CG2 . VAL L  1 165 ? -36.412  10.913   72.184  1.000 23.344 ? 165 VAL LLL CG2 1 
ATOM   28131 N N   . LYS L  1 166 ? -40.779  10.881   74.088  1.000 22.949 ? 166 LYS LLL N   1 
ATOM   28132 C CA  . LYS L  1 166 ? -42.256  11.044   74.025  1.000 23.909 ? 166 LYS LLL CA  1 
ATOM   28133 C C   . LYS L  1 166 ? -42.576  12.385   73.356  1.000 24.638 ? 166 LYS LLL C   1 
ATOM   28134 O O   . LYS L  1 166 ? -42.069  13.420   73.834  1.000 26.566 ? 166 LYS LLL O   1 
ATOM   28135 C CB  . LYS L  1 166 ? -42.884  10.950   75.417  1.000 23.631 ? 166 LYS LLL CB  1 
ATOM   28136 C CG  . LYS L  1 166 ? -42.971  9.538    75.980  1.000 23.602 ? 166 LYS LLL CG  1 
ATOM   28137 C CD  . LYS L  1 166 ? -43.640  9.461    77.331  1.000 23.527 ? 166 LYS LLL CD  1 
ATOM   28138 C CE  . LYS L  1 166 ? -43.439  8.123    78.013  1.000 23.613 ? 166 LYS LLL CE  1 
ATOM   28139 N NZ  . LYS L  1 166 ? -43.817  6.991    77.135  1.000 23.971 ? 166 LYS LLL NZ  1 
ATOM   28140 N N   . VAL L  1 167 ? -43.367  12.345   72.282  1.000 25.302 ? 167 VAL LLL N   1 
ATOM   28141 C CA  . VAL L  1 167 ? -43.919  13.540   71.577  1.000 25.114 ? 167 VAL LLL CA  1 
ATOM   28142 C C   . VAL L  1 167 ? -45.355  13.751   72.069  1.000 25.854 ? 167 VAL LLL C   1 
ATOM   28143 O O   . VAL L  1 167 ? -46.133  12.769   72.078  1.000 25.856 ? 167 VAL LLL O   1 
ATOM   28144 C CB  . VAL L  1 167 ? -43.832  13.373   70.047  1.000 24.601 ? 167 VAL LLL CB  1 
ATOM   28145 C CG1 . VAL L  1 167 ? -44.586  14.466   69.300  1.000 24.930 ? 167 VAL LLL CG1 1 
ATOM   28146 C CG2 . VAL L  1 167 ? -42.385  13.312   69.584  1.000 24.814 ? 167 VAL LLL CG2 1 
ATOM   28147 N N   . TRP L  1 168 ? -45.671  14.976   72.501  1.000 25.715 ? 168 TRP LLL N   1 
ATOM   28148 C CA  . TRP L  1 168 ? -46.973  15.364   73.103  1.000 26.216 ? 168 TRP LLL CA  1 
ATOM   28149 C C   . TRP L  1 168 ? -47.592  16.497   72.284  1.000 26.972 ? 168 TRP LLL C   1 
ATOM   28150 O O   . TRP L  1 168 ? -46.834  17.203   71.590  1.000 26.886 ? 168 TRP LLL O   1 
ATOM   28151 C CB  . TRP L  1 168 ? -46.809  15.812   74.561  1.000 25.762 ? 168 TRP LLL CB  1 
ATOM   28152 C CG  . TRP L  1 168 ? -45.808  15.050   75.374  1.000 25.801 ? 168 TRP LLL CG  1 
ATOM   28153 C CD1 . TRP L  1 168 ? -44.449  15.081   75.250  1.000 25.527 ? 168 TRP LLL CD1 1 
ATOM   28154 C CD2 . TRP L  1 168 ? -46.089  14.187   76.490  1.000 25.362 ? 168 TRP LLL CD2 1 
ATOM   28155 N NE1 . TRP L  1 168 ? -43.868  14.282   76.198  1.000 25.608 ? 168 TRP LLL NE1 1 
ATOM   28156 C CE2 . TRP L  1 168 ? -44.847  13.719   76.973  1.000 25.487 ? 168 TRP LLL CE2 1 
ATOM   28157 C CE3 . TRP L  1 168 ? -47.262  13.753   77.119  1.000 25.686 ? 168 TRP LLL CE3 1 
ATOM   28158 C CZ2 . TRP L  1 168 ? -44.752  12.838   78.050  1.000 25.534 ? 168 TRP LLL CZ2 1 
ATOM   28159 C CZ3 . TRP L  1 168 ? -47.167  12.884   78.185  1.000 25.607 ? 168 TRP LLL CZ3 1 
ATOM   28160 C CH2 . TRP L  1 168 ? -45.928  12.437   78.644  1.000 25.681 ? 168 TRP LLL CH2 1 
ATOM   28161 N N   . SER L  1 169 ? -48.910  16.666   72.401  1.000 27.886 ? 169 SER LLL N   1 
ATOM   28162 C CA  . SER L  1 169 ? -49.665  17.869   71.968  1.000 29.008 ? 169 SER LLL CA  1 
ATOM   28163 C C   . SER L  1 169 ? -50.121  18.630   73.217  1.000 29.948 ? 169 SER LLL C   1 
ATOM   28164 O O   . SER L  1 169 ? -50.478  17.964   74.209  1.000 30.848 ? 169 SER LLL O   1 
ATOM   28165 C CB  . SER L  1 169 ? -50.826  17.491   71.093  1.000 28.826 ? 169 SER LLL CB  1 
ATOM   28166 O OG  . SER L  1 169 ? -50.389  16.720   69.986  1.000 28.337 ? 169 SER LLL OG  1 
ATOM   28167 N N   . LEU L  1 170 ? -50.094  19.965   73.174  1.000 31.527 ? 170 LEU LLL N   1 
ATOM   28168 C CA  . LEU L  1 170 ? -50.513  20.840   74.303  1.000 32.726 ? 170 LEU LLL CA  1 
ATOM   28169 C C   . LEU L  1 170 ? -52.023  20.674   74.520  1.000 33.451 ? 170 LEU LLL C   1 
ATOM   28170 O O   . LEU L  1 170 ? -52.785  20.912   73.563  1.000 34.633 ? 170 LEU LLL O   1 
ATOM   28171 C CB  . LEU L  1 170 ? -50.155  22.300   73.997  1.000 32.908 ? 170 LEU LLL CB  1 
ATOM   28172 C CG  . LEU L  1 170 ? -48.693  22.583   73.644  1.000 33.099 ? 170 LEU LLL CG  1 
ATOM   28173 C CD1 . LEU L  1 170 ? -48.448  24.081   73.542  1.000 33.409 ? 170 LEU LLL CD1 1 
ATOM   28174 C CD2 . LEU L  1 170 ? -47.739  21.958   74.653  1.000 32.738 ? 170 LEU LLL CD2 1 
ATOM   28175 N N   . GLY L  1 171 ? -52.429  20.262   75.725  1.000 33.699 ? 171 GLY LLL N   1 
ATOM   28176 C CA  . GLY L  1 171 ? -53.839  20.046   76.107  1.000 34.053 ? 171 GLY LLL CA  1 
ATOM   28177 C C   . GLY L  1 171 ? -54.234  18.577   76.078  1.000 34.166 ? 171 GLY LLL C   1 
ATOM   28178 O O   . GLY L  1 171 ? -55.373  18.276   76.487  1.000 34.612 ? 171 GLY LLL O   1 
ATOM   28179 N N   . GLN L  1 172 ? -53.339  17.696   75.614  1.000 34.890 ? 172 GLN LLL N   1 
ATOM   28180 C CA  . GLN L  1 172 ? -53.558  16.225   75.540  1.000 34.869 ? 172 GLN LLL CA  1 
ATOM   28181 C C   . GLN L  1 172 ? -52.689  15.542   76.604  1.000 35.698 ? 172 GLN LLL C   1 
ATOM   28182 O O   . GLN L  1 172 ? -51.463  15.781   76.613  1.000 35.813 ? 172 GLN LLL O   1 
ATOM   28183 C CB  . GLN L  1 172 ? -53.270  15.720   74.124  1.000 34.533 ? 172 GLN LLL CB  1 
ATOM   28184 C CG  . GLN L  1 172 ? -54.276  16.222   73.096  1.000 34.525 ? 172 GLN LLL CG  1 
ATOM   28185 C CD  . GLN L  1 172 ? -53.922  15.861   71.673  1.000 34.574 ? 172 GLN LLL CD  1 
ATOM   28186 O OE1 . GLN L  1 172 ? -54.043  16.675   70.760  1.000 35.204 ? 172 GLN LLL OE1 1 
ATOM   28187 N NE2 . GLN L  1 172 ? -53.483  14.629   71.469  1.000 34.623 ? 172 GLN LLL NE2 1 
ATOM   28188 N N   . SER L  1 173 ? -53.314  14.730   77.465  1.000 36.893 ? 173 SER LLL N   1 
ATOM   28189 C CA  . SER L  1 173 ? -52.717  14.149   78.697  1.000 37.023 ? 173 SER LLL CA  1 
ATOM   28190 C C   . SER L  1 173 ? -51.790  12.975   78.359  1.000 37.275 ? 173 SER LLL C   1 
ATOM   28191 O O   . SER L  1 173 ? -50.825  12.758   79.121  1.000 38.181 ? 173 SER LLL O   1 
ATOM   28192 C CB  . SER L  1 173 ? -53.790  13.735   79.675  1.000 37.023 ? 173 SER LLL CB  1 
ATOM   28193 O OG  . SER L  1 173 ? -54.604  12.706   79.130  1.000 37.267 ? 173 SER LLL OG  1 
ATOM   28194 N N   . THR L  1 174 ? -52.083  12.237   77.282  1.000 37.283 ? 174 THR LLL N   1 
ATOM   28195 C CA  . THR L  1 174 ? -51.287  11.072   76.810  1.000 37.321 ? 174 THR LLL CA  1 
ATOM   28196 C C   . THR L  1 174 ? -50.484  11.478   75.576  1.000 36.244 ? 174 THR LLL C   1 
ATOM   28197 O O   . THR L  1 174 ? -50.949  12.288   74.776  1.000 36.884 ? 174 THR LLL O   1 
ATOM   28198 C CB  . THR L  1 174 ? -52.187  9.861    76.537  1.000 37.654 ? 174 THR LLL CB  1 
ATOM   28199 O OG1 . THR L  1 174 ? -53.210  10.263   75.626  1.000 38.237 ? 174 THR LLL OG1 1 
ATOM   28200 C CG2 . THR L  1 174 ? -52.812  9.301    77.797  1.000 37.820 ? 174 THR LLL CG2 1 
ATOM   28201 N N   . PRO L  1 175 ? -49.258  10.935   75.379  1.000 35.406 ? 175 PRO LLL N   1 
ATOM   28202 C CA  . PRO L  1 175 ? -48.420  11.322   74.245  1.000 34.500 ? 175 PRO LLL CA  1 
ATOM   28203 C C   . PRO L  1 175 ? -49.024  10.899   72.898  1.000 33.889 ? 175 PRO LLL C   1 
ATOM   28204 O O   . PRO L  1 175 ? -49.770  9.935    72.868  1.000 34.155 ? 175 PRO LLL O   1 
ATOM   28205 C CB  . PRO L  1 175 ? -47.090  10.578   74.459  1.000 34.819 ? 175 PRO LLL CB  1 
ATOM   28206 C CG  . PRO L  1 175 ? -47.142  10.067   75.888  1.000 34.790 ? 175 PRO LLL CG  1 
ATOM   28207 C CD  . PRO L  1 175 ? -48.611  9.920    76.224  1.000 35.137 ? 175 PRO LLL CD  1 
ATOM   28208 N N   . ASN L  1 176 ? -48.688  11.630   71.831  1.000 32.487 ? 176 ASN LLL N   1 
ATOM   28209 C CA  . ASN L  1 176 ? -48.982  11.249   70.423  1.000 31.554 ? 176 ASN LLL CA  1 
ATOM   28210 C C   . ASN L  1 176 ? -48.353  9.879    70.145  1.000 30.476 ? 176 ASN LLL C   1 
ATOM   28211 O O   . ASN L  1 176 ? -49.029  9.031    69.532  1.000 30.045 ? 176 ASN LLL O   1 
ATOM   28212 C CB  . ASN L  1 176 ? -48.483  12.302   69.431  1.000 31.812 ? 176 ASN LLL CB  1 
ATOM   28213 C CG  . ASN L  1 176 ? -49.280  13.588   69.486  1.000 31.523 ? 176 ASN LLL CG  1 
ATOM   28214 O OD1 . ASN L  1 176 ? -50.091  13.785   70.389  1.000 31.750 ? 176 ASN LLL OD1 1 
ATOM   28215 N ND2 . ASN L  1 176 ? -49.056  14.469   68.526  1.000 32.623 ? 176 ASN LLL ND2 1 
ATOM   28216 N N   . PHE L  1 177 ? -47.111  9.670    70.595  1.000 29.613 ? 177 PHE LLL N   1 
ATOM   28217 C CA  . PHE L  1 177 ? -46.385  8.380    70.475  1.000 28.995 ? 177 PHE LLL CA  1 
ATOM   28218 C C   . PHE L  1 177 ? -45.145  8.373    71.377  1.000 28.261 ? 177 PHE LLL C   1 
ATOM   28219 O O   . PHE L  1 177 ? -44.796  9.420    71.965  1.000 28.289 ? 177 PHE LLL O   1 
ATOM   28220 C CB  . PHE L  1 177 ? -46.003  8.114    69.016  1.000 28.951 ? 177 PHE LLL CB  1 
ATOM   28221 C CG  . PHE L  1 177 ? -45.169  9.192    68.371  1.000 29.325 ? 177 PHE LLL CG  1 
ATOM   28222 C CD1 . PHE L  1 177 ? -45.770  10.260   67.720  1.000 29.673 ? 177 PHE LLL CD1 1 
ATOM   28223 C CD2 . PHE L  1 177 ? -43.784  9.132    68.400  1.000 29.731 ? 177 PHE LLL CD2 1 
ATOM   28224 C CE1 . PHE L  1 177 ? -45.002  11.246   67.120  1.000 29.828 ? 177 PHE LLL CE1 1 
ATOM   28225 C CE2 . PHE L  1 177 ? -43.018  10.121   67.802  1.000 29.903 ? 177 PHE LLL CE2 1 
ATOM   28226 C CZ  . PHE L  1 177 ? -43.629  11.176   67.163  1.000 29.744 ? 177 PHE LLL CZ  1 
ATOM   28227 N N   . THR L  1 178 ? -44.514  7.201    71.477  1.000 27.780 ? 178 THR LLL N   1 
ATOM   28228 C CA  . THR L  1 178 ? -43.236  6.957    72.196  1.000 27.530 ? 178 THR LLL CA  1 
ATOM   28229 C C   . THR L  1 178 ? -42.227  6.362    71.207  1.000 27.736 ? 178 THR LLL C   1 
ATOM   28230 O O   . THR L  1 178 ? -42.544  5.317    70.604  1.000 28.555 ? 178 THR LLL O   1 
ATOM   28231 C CB  . THR L  1 178 ? -43.449  6.037    73.406  1.000 27.039 ? 178 THR LLL CB  1 
ATOM   28232 O OG1 . THR L  1 178 ? -44.380  6.656    74.293  1.000 26.358 ? 178 THR LLL OG1 1 
ATOM   28233 C CG2 . THR L  1 178 ? -42.169  5.745    74.159  1.000 27.004 ? 178 THR LLL CG2 1 
ATOM   28234 N N   . LEU L  1 179 ? -41.076  7.020    71.031  1.000 28.092 ? 179 LEU LLL N   1 
ATOM   28235 C CA  . LEU L  1 179 ? -39.905  6.473    70.296  1.000 28.460 ? 179 LEU LLL CA  1 
ATOM   28236 C C   . LEU L  1 179 ? -39.102  5.606    71.269  1.000 29.380 ? 179 LEU LLL C   1 
ATOM   28237 O O   . LEU L  1 179 ? -38.787  6.105    72.363  1.000 29.751 ? 179 LEU LLL O   1 
ATOM   28238 C CB  . LEU L  1 179 ? -39.041  7.615    69.749  1.000 28.870 ? 179 LEU LLL CB  1 
ATOM   28239 C CG  . LEU L  1 179 ? -39.491  8.220    68.419  1.000 28.903 ? 179 LEU LLL CG  1 
ATOM   28240 C CD1 . LEU L  1 179 ? -38.751  9.520    68.142  1.000 29.458 ? 179 LEU LLL CD1 1 
ATOM   28241 C CD2 . LEU L  1 179 ? -39.283  7.241    67.274  1.000 29.106 ? 179 LEU LLL CD2 1 
ATOM   28242 N N   . THR L  1 180 ? -38.818  4.358    70.888  1.000 29.753 ? 180 THR LLL N   1 
ATOM   28243 C CA  . THR L  1 180 ? -37.935  3.417    71.628  1.000 30.465 ? 180 THR LLL CA  1 
ATOM   28244 C C   . THR L  1 180 ? -36.539  3.498    71.001  1.000 30.312 ? 180 THR LLL C   1 
ATOM   28245 O O   . THR L  1 180 ? -36.289  2.778    70.012  1.000 32.272 ? 180 THR LLL O   1 
ATOM   28246 C CB  . THR L  1 180 ? -38.533  2.005    71.634  1.000 30.509 ? 180 THR LLL CB  1 
ATOM   28247 O OG1 . THR L  1 180 ? -39.803  2.083    72.282  1.000 31.022 ? 180 THR LLL OG1 1 
ATOM   28248 C CG2 . THR L  1 180 ? -37.660  0.992    72.341  1.000 30.545 ? 180 THR LLL CG2 1 
ATOM   28249 N N   . THR L  1 181 ? -35.674  4.350    71.557  1.000 30.306 ? 181 THR LLL N   1 
ATOM   28250 C CA  . THR L  1 181 ? -34.415  4.821    70.917  1.000 30.040 ? 181 THR LLL CA  1 
ATOM   28251 C C   . THR L  1 181 ? -33.394  3.680    70.812  1.000 29.554 ? 181 THR LLL C   1 
ATOM   28252 O O   . THR L  1 181 ? -32.525  3.758    69.925  1.000 29.479 ? 181 THR LLL O   1 
ATOM   28253 C CB  . THR L  1 181 ? -33.818  6.027    71.656  1.000 29.708 ? 181 THR LLL CB  1 
ATOM   28254 O OG1 . THR L  1 181 ? -33.428  5.624    72.969  1.000 30.265 ? 181 THR LLL OG1 1 
ATOM   28255 C CG2 . THR L  1 181 ? -34.779  7.193    71.740  1.000 30.227 ? 181 THR LLL CG2 1 
ATOM   28256 N N   . GLY L  1 182 ? -33.486  2.671    71.685  1.000 29.618 ? 182 GLY LLL N   1 
ATOM   28257 C CA  . GLY L  1 182 ? -32.462  1.618    71.825  1.000 28.931 ? 182 GLY LLL CA  1 
ATOM   28258 C C   . GLY L  1 182 ? -31.132  2.202    72.276  1.000 28.475 ? 182 GLY LLL C   1 
ATOM   28259 O O   . GLY L  1 182 ? -30.099  1.521    72.110  1.000 28.799 ? 182 GLY LLL O   1 
ATOM   28260 N N   . GLN L  1 183 ? -31.162  3.429    72.812  1.000 27.586 ? 183 GLN LLL N   1 
ATOM   28261 C CA  . GLN L  1 183 ? -30.004  4.134    73.419  1.000 27.203 ? 183 GLN LLL CA  1 
ATOM   28262 C C   . GLN L  1 183 ? -30.063  3.876    74.927  1.000 26.397 ? 183 GLN LLL C   1 
ATOM   28263 O O   . GLN L  1 183 ? -30.648  4.696    75.662  1.000 25.902 ? 183 GLN LLL O   1 
ATOM   28264 C CB  . GLN L  1 183 ? -30.029  5.617    73.049  1.000 27.203 ? 183 GLN LLL CB  1 
ATOM   28265 C CG  . GLN L  1 183 ? -29.723  5.866    71.579  1.000 27.178 ? 183 GLN LLL CG  1 
ATOM   28266 C CD  . GLN L  1 183 ? -29.866  7.318    71.191  1.000 27.409 ? 183 GLN LLL CD  1 
ATOM   28267 O OE1 . GLN L  1 183 ? -30.894  7.946    71.433  1.000 27.598 ? 183 GLN LLL OE1 1 
ATOM   28268 N NE2 . GLN L  1 183 ? -28.828  7.863    70.576  1.000 27.578 ? 183 GLN LLL NE2 1 
ATOM   28269 N N   . GLU L  1 184 ? -29.471  2.758    75.346  1.000 26.625 ? 184 GLU LLL N   1 
ATOM   28270 C CA  . GLU L  1 184 ? -29.803  2.041    76.605  1.000 26.411 ? 184 GLU LLL CA  1 
ATOM   28271 C C   . GLU L  1 184 ? -29.249  2.792    77.820  1.000 26.273 ? 184 GLU LLL C   1 
ATOM   28272 O O   . GLU L  1 184 ? -29.726  2.507    78.930  1.000 25.418 ? 184 GLU LLL O   1 
ATOM   28273 C CB  . GLU L  1 184 ? -29.277  0.606    76.540  1.000 27.038 ? 184 GLU LLL CB  1 
ATOM   28274 C CG  . GLU L  1 184 ? -29.850  -0.204   75.386  1.000 27.614 ? 184 GLU LLL CG  1 
ATOM   28275 C CD  . GLU L  1 184 ? -31.356  -0.416   75.407  1.000 28.128 ? 184 GLU LLL CD  1 
ATOM   28276 O OE1 . GLU L  1 184 ? -31.970  -0.255   76.483  1.000 28.287 ? 184 GLU LLL OE1 1 
ATOM   28277 O OE2 . GLU L  1 184 ? -31.915  -0.747   74.341  1.000 29.590 ? 184 GLU LLL OE2 1 
ATOM   28278 N N   . ARG L  1 185 ? -28.289  3.705    77.622  1.000 25.399 ? 185 ARG LLL N   1 
ATOM   28279 C CA  . ARG L  1 185 ? -27.733  4.572    78.698  1.000 25.164 ? 185 ARG LLL CA  1 
ATOM   28280 C C   . ARG L  1 185 ? -28.558  5.865    78.804  1.000 23.935 ? 185 ARG LLL C   1 
ATOM   28281 O O   . ARG L  1 185 ? -28.228  6.703    79.666  1.000 23.677 ? 185 ARG LLL O   1 
ATOM   28282 C CB  . ARG L  1 185 ? -26.243  4.833    78.450  1.000 25.911 ? 185 ARG LLL CB  1 
ATOM   28283 C CG  . ARG L  1 185 ? -25.413  3.568    78.270  1.000 26.466 ? 185 ARG LLL CG  1 
ATOM   28284 C CD  . ARG L  1 185 ? -23.965  3.747    78.687  1.000 26.515 ? 185 ARG LLL CD  1 
ATOM   28285 N NE  . ARG L  1 185 ? -23.854  3.753    80.140  1.000 27.461 ? 185 ARG LLL NE  1 
ATOM   28286 C CZ  . ARG L  1 185 ? -23.489  2.717    80.899  1.000 26.437 ? 185 ARG LLL CZ  1 
ATOM   28287 N NH1 . ARG L  1 185 ? -23.152  1.557    80.360  1.000 26.559 ? 185 ARG LLL NH1 1 
ATOM   28288 N NH2 . ARG L  1 185 ? -23.448  2.859    82.211  1.000 26.854 ? 185 ARG LLL NH2 1 
ATOM   28289 N N   . GLY L  1 186 ? -29.596  6.018    77.971  1.000 23.758 ? 186 GLY LLL N   1 
ATOM   28290 C CA  . GLY L  1 186 ? -30.635  7.060    78.105  1.000 22.620 ? 186 GLY LLL CA  1 
ATOM   28291 C C   . GLY L  1 186 ? -30.567  8.081    76.980  1.000 22.082 ? 186 GLY LLL C   1 
ATOM   28292 O O   . GLY L  1 186 ? -29.702  7.930    76.102  1.000 22.477 ? 186 GLY LLL O   1 
ATOM   28293 N N   . VAL L  1 187 ? -31.454  9.079    77.010  1.000 21.615 ? 187 VAL LLL N   1 
ATOM   28294 C CA  . VAL L  1 187 ? -31.512  10.203   76.024  1.000 20.851 ? 187 VAL LLL CA  1 
ATOM   28295 C C   . VAL L  1 187 ? -31.274  11.517   76.773  1.000 19.966 ? 187 VAL LLL C   1 
ATOM   28296 O O   . VAL L  1 187 ? -32.155  11.918   77.553  1.000 20.183 ? 187 VAL LLL O   1 
ATOM   28297 C CB  . VAL L  1 187 ? -32.848  10.214   75.258  1.000 20.790 ? 187 VAL LLL CB  1 
ATOM   28298 C CG1 . VAL L  1 187 ? -33.006  11.463   74.398  1.000 21.332 ? 187 VAL LLL CG1 1 
ATOM   28299 C CG2 . VAL L  1 187 ? -33.004  8.961    74.415  1.000 20.980 ? 187 VAL LLL CG2 1 
ATOM   28300 N N   . ASN L  1 188 ? -30.130  12.157   76.518  1.000 19.667 ? 188 ASN LLL N   1 
ATOM   28301 C CA  . ASN L  1 188 ? -29.685  13.411   77.182  1.000 19.322 ? 188 ASN LLL CA  1 
ATOM   28302 C C   . ASN L  1 188 ? -30.300  14.625   76.476  1.000 19.539 ? 188 ASN LLL C   1 
ATOM   28303 O O   . ASN L  1 188 ? -30.502  15.658   77.144  1.000 18.444 ? 188 ASN LLL O   1 
ATOM   28304 C CB  . ASN L  1 188 ? -28.160  13.527   77.181  1.000 19.246 ? 188 ASN LLL CB  1 
ATOM   28305 C CG  . ASN L  1 188 ? -27.481  12.329   77.807  1.000 19.332 ? 188 ASN LLL CG  1 
ATOM   28306 O OD1 . ASN L  1 188 ? -28.063  11.657   78.657  1.000 19.079 ? 188 ASN LLL OD1 1 
ATOM   28307 N ND2 . ASN L  1 188 ? -26.260  12.050   77.383  1.000 19.033 ? 188 ASN LLL ND2 1 
ATOM   28308 N N   . TYR L  1 189 ? -30.588  14.502   75.180  1.000 20.532 ? 189 TYR LLL N   1 
ATOM   28309 C CA  . TYR L  1 189 ? -31.007  15.634   74.312  1.000 20.804 ? 189 TYR LLL CA  1 
ATOM   28310 C C   . TYR L  1 189 ? -31.939  15.133   73.206  1.000 21.212 ? 189 TYR LLL C   1 
ATOM   28311 O O   . TYR L  1 189 ? -31.785  13.976   72.753  1.000 20.386 ? 189 TYR LLL O   1 
ATOM   28312 C CB  . TYR L  1 189 ? -29.773  16.322   73.723  1.000 21.833 ? 189 TYR LLL CB  1 
ATOM   28313 C CG  . TYR L  1 189 ? -29.877  17.821   73.603  1.000 22.972 ? 189 TYR LLL CG  1 
ATOM   28314 C CD1 . TYR L  1 189 ? -29.579  18.644   74.677  1.000 23.393 ? 189 TYR LLL CD1 1 
ATOM   28315 C CD2 . TYR L  1 189 ? -30.272  18.420   72.418  1.000 23.588 ? 189 TYR LLL CD2 1 
ATOM   28316 C CE1 . TYR L  1 189 ? -29.668  20.023   74.578  1.000 24.448 ? 189 TYR LLL CE1 1 
ATOM   28317 C CE2 . TYR L  1 189 ? -30.368  19.798   72.302  1.000 24.391 ? 189 TYR LLL CE2 1 
ATOM   28318 C CZ  . TYR L  1 189 ? -30.064  20.603   73.385  1.000 24.858 ? 189 TYR LLL CZ  1 
ATOM   28319 O OH  . TYR L  1 189 ? -30.154  21.961   73.282  1.000 26.457 ? 189 TYR LLL OH  1 
ATOM   28320 N N   . VAL L  1 190 ? -32.866  16.000   72.787  1.000 20.976 ? 190 VAL LLL N   1 
ATOM   28321 C CA  . VAL L  1 190 ? -33.734  15.820   71.587  1.000 21.765 ? 190 VAL LLL CA  1 
ATOM   28322 C C   . VAL L  1 190 ? -33.876  17.181   70.896  1.000 22.387 ? 190 VAL LLL C   1 
ATOM   28323 O O   . VAL L  1 190 ? -34.049  18.192   71.609  1.000 21.899 ? 190 VAL LLL O   1 
ATOM   28324 C CB  . VAL L  1 190 ? -35.105  15.208   71.941  1.000 21.154 ? 190 VAL LLL CB  1 
ATOM   28325 C CG1 . VAL L  1 190 ? -35.940  16.103   72.847  1.000 21.360 ? 190 VAL LLL CG1 1 
ATOM   28326 C CG2 . VAL L  1 190 ? -35.886  14.840   70.689  1.000 21.214 ? 190 VAL LLL CG2 1 
ATOM   28327 N N   . ASP L  1 191 ? -33.806  17.187   69.563  1.000 24.359 ? 191 ASP LLL N   1 
ATOM   28328 C CA  . ASP L  1 191 ? -33.868  18.401   68.703  1.000 25.421 ? 191 ASP LLL CA  1 
ATOM   28329 C C   . ASP L  1 191 ? -34.592  18.037   67.403  1.000 26.318 ? 191 ASP LLL C   1 
ATOM   28330 O O   . ASP L  1 191 ? -34.563  16.852   67.027  1.000 26.983 ? 191 ASP LLL O   1 
ATOM   28331 C CB  . ASP L  1 191 ? -32.461  18.950   68.443  1.000 25.980 ? 191 ASP LLL CB  1 
ATOM   28332 C CG  . ASP L  1 191 ? -32.420  20.158   67.521  1.000 26.252 ? 191 ASP LLL CG  1 
ATOM   28333 O OD1 . ASP L  1 191 ? -32.684  21.273   68.007  1.000 26.660 ? 191 ASP LLL OD1 1 
ATOM   28334 O OD2 . ASP L  1 191 ? -32.130  19.970   66.324  1.000 26.962 ? 191 ASP LLL OD2 1 
ATOM   28335 N N   . TYR L  1 192 ? -35.224  19.017   66.749  1.000 27.932 ? 192 TYR LLL N   1 
ATOM   28336 C CA  . TYR L  1 192 ? -35.950  18.844   65.463  1.000 29.313 ? 192 TYR LLL CA  1 
ATOM   28337 C C   . TYR L  1 192 ? -35.106  19.395   64.308  1.000 30.953 ? 192 TYR LLL C   1 
ATOM   28338 O O   . TYR L  1 192 ? -34.462  20.451   64.471  1.000 30.959 ? 192 TYR LLL O   1 
ATOM   28339 C CB  . TYR L  1 192 ? -37.306  19.553   65.502  1.000 29.492 ? 192 TYR LLL CB  1 
ATOM   28340 C CG  . TYR L  1 192 ? -38.384  18.845   66.286  1.000 29.828 ? 192 TYR LLL CG  1 
ATOM   28341 C CD1 . TYR L  1 192 ? -38.491  19.005   67.658  1.000 29.638 ? 192 TYR LLL CD1 1 
ATOM   28342 C CD2 . TYR L  1 192 ? -39.314  18.033   65.655  1.000 29.430 ? 192 TYR LLL CD2 1 
ATOM   28343 C CE1 . TYR L  1 192 ? -39.485  18.369   68.385  1.000 29.814 ? 192 TYR LLL CE1 1 
ATOM   28344 C CE2 . TYR L  1 192 ? -40.317  17.394   66.367  1.000 29.595 ? 192 TYR LLL CE2 1 
ATOM   28345 C CZ  . TYR L  1 192 ? -40.401  17.559   67.739  1.000 29.592 ? 192 TYR LLL CZ  1 
ATOM   28346 O OH  . TYR L  1 192 ? -41.381  16.933   68.453  1.000 29.895 ? 192 TYR LLL OH  1 
ATOM   28347 N N   . TYR L  1 193 ? -35.116  18.689   63.173  1.000 32.776 ? 193 TYR LLL N   1 
ATOM   28348 C CA  . TYR L  1 193 ? -34.739  19.228   61.841  1.000 33.721 ? 193 TYR LLL CA  1 
ATOM   28349 C C   . TYR L  1 193 ? -35.744  20.325   61.498  1.000 33.953 ? 193 TYR LLL C   1 
ATOM   28350 O O   . TYR L  1 193 ? -36.946  20.074   61.505  1.000 33.463 ? 193 TYR LLL O   1 
ATOM   28351 C CB  . TYR L  1 193 ? -34.720  18.112   60.795  1.000 34.478 ? 193 TYR LLL CB  1 
ATOM   28352 C CG  . TYR L  1 193 ? -34.329  18.549   59.406  1.000 35.563 ? 193 TYR LLL CG  1 
ATOM   28353 C CD1 . TYR L  1 193 ? -33.017  18.874   59.100  1.000 36.116 ? 193 TYR LLL CD1 1 
ATOM   28354 C CD2 . TYR L  1 193 ? -35.268  18.627   58.390  1.000 35.755 ? 193 TYR LLL CD2 1 
ATOM   28355 C CE1 . TYR L  1 193 ? -32.648  19.273   57.826  1.000 36.533 ? 193 TYR LLL CE1 1 
ATOM   28356 C CE2 . TYR L  1 193 ? -34.916  19.019   57.109  1.000 36.374 ? 193 TYR LLL CE2 1 
ATOM   28357 C CZ  . TYR L  1 193 ? -33.601  19.346   56.826  1.000 36.622 ? 193 TYR LLL CZ  1 
ATOM   28358 O OH  . TYR L  1 193 ? -33.245  19.737   55.568  1.000 37.616 ? 193 TYR LLL OH  1 
ATOM   28359 N N   . PRO L  1 194 ? -35.303  21.571   61.206  1.000 34.795 ? 194 PRO LLL N   1 
ATOM   28360 C CA  . PRO L  1 194 ? -36.210  22.718   61.181  1.000 35.203 ? 194 PRO LLL CA  1 
ATOM   28361 C C   . PRO L  1 194 ? -36.821  23.061   59.811  1.000 35.936 ? 194 PRO LLL C   1 
ATOM   28362 O O   . PRO L  1 194 ? -37.353  24.151   59.683  1.000 35.799 ? 194 PRO LLL O   1 
ATOM   28363 C CB  . PRO L  1 194 ? -35.251  23.824   61.646  1.000 35.081 ? 194 PRO LLL CB  1 
ATOM   28364 C CG  . PRO L  1 194 ? -33.933  23.469   60.981  1.000 34.882 ? 194 PRO LLL CG  1 
ATOM   28365 C CD  . PRO L  1 194 ? -33.921  21.956   60.878  1.000 34.962 ? 194 PRO LLL CD  1 
ATOM   28366 N N   . LEU L  1 195 ? -36.765  22.137   58.843  1.000 36.967 ? 195 LEU LLL N   1 
ATOM   28367 C CA  . LEU L  1 195 ? -37.221  22.367   57.443  1.000 37.360 ? 195 LEU LLL CA  1 
ATOM   28368 C C   . LEU L  1 195 ? -38.233  21.300   57.030  1.000 37.129 ? 195 LEU LLL C   1 
ATOM   28369 O O   . LEU L  1 195 ? -38.188  20.171   57.515  1.000 37.472 ? 195 LEU LLL O   1 
ATOM   28370 C CB  . LEU L  1 195 ? -36.002  22.363   56.515  1.000 37.809 ? 195 LEU LLL CB  1 
ATOM   28371 C CG  . LEU L  1 195 ? -35.037  23.533   56.694  1.000 37.735 ? 195 LEU LLL CG  1 
ATOM   28372 C CD1 . LEU L  1 195 ? -33.727  23.270   55.968  1.000 37.881 ? 195 LEU LLL CD1 1 
ATOM   28373 C CD2 . LEU L  1 195 ? -35.661  24.835   56.214  1.000 38.138 ? 195 LEU LLL CD2 1 
ATOM   28374 N N   . PRO L  1 196 ? -39.166  21.628   56.104  1.000 37.363 ? 196 PRO LLL N   1 
ATOM   28375 C CA  . PRO L  1 196 ? -40.250  20.716   55.731  1.000 36.817 ? 196 PRO LLL CA  1 
ATOM   28376 C C   . PRO L  1 196 ? -39.866  19.545   54.810  1.000 36.657 ? 196 PRO LLL C   1 
ATOM   28377 O O   . PRO L  1 196 ? -40.722  18.710   54.575  1.000 36.955 ? 196 PRO LLL O   1 
ATOM   28378 C CB  . PRO L  1 196 ? -41.235  21.645   55.000  1.000 37.114 ? 196 PRO LLL CB  1 
ATOM   28379 C CG  . PRO L  1 196 ? -40.351  22.704   54.379  1.000 36.914 ? 196 PRO LLL CG  1 
ATOM   28380 C CD  . PRO L  1 196 ? -39.237  22.910   55.384  1.000 37.194 ? 196 PRO LLL CD  1 
ATOM   28381 N N   . ASP L  1 197 ? -38.619  19.493   54.323  1.000 36.301 ? 197 ASP LLL N   1 
ATOM   28382 C CA  . ASP L  1 197 ? -38.149  18.466   53.352  1.000 36.191 ? 197 ASP LLL CA  1 
ATOM   28383 C C   . ASP L  1 197 ? -37.938  17.112   54.048  1.000 36.023 ? 197 ASP LLL C   1 
ATOM   28384 O O   . ASP L  1 197 ? -37.815  16.108   53.320  1.000 35.589 ? 197 ASP LLL O   1 
ATOM   28385 C CB  . ASP L  1 197 ? -36.888  18.912   52.601  1.000 36.735 ? 197 ASP LLL CB  1 
ATOM   28386 C CG  . ASP L  1 197 ? -35.646  19.086   53.460  1.000 36.608 ? 197 ASP LLL CG  1 
ATOM   28387 O OD1 . ASP L  1 197 ? -35.564  20.106   54.173  1.000 36.635 ? 197 ASP LLL OD1 1 
ATOM   28388 O OD2 . ASP L  1 197 ? -34.761  18.209   53.394  1.000 36.824 ? 197 ASP LLL OD2 1 
ATOM   28389 N N   . LYS L  1 198 ? -37.891  17.074   55.386  1.000 36.009 ? 198 LYS LLL N   1 
ATOM   28390 C CA  . LYS L  1 198 ? -37.768  15.816   56.177  1.000 35.922 ? 198 LYS LLL CA  1 
ATOM   28391 C C   . LYS L  1 198 ? -38.468  15.970   57.527  1.000 35.147 ? 198 LYS LLL C   1 
ATOM   28392 O O   . LYS L  1 198 ? -38.314  16.991   58.195  1.000 35.849 ? 198 LYS LLL O   1 
ATOM   28393 C CB  . LYS L  1 198 ? -36.294  15.451   56.380  1.000 36.728 ? 198 LYS LLL CB  1 
ATOM   28394 C CG  . LYS L  1 198 ? -35.570  14.897   55.159  1.000 37.170 ? 198 LYS LLL CG  1 
ATOM   28395 C CD  . LYS L  1 198 ? -36.197  13.641   54.583  1.000 37.542 ? 198 LYS LLL CD  1 
ATOM   28396 C CE  . LYS L  1 198 ? -35.247  12.844   53.713  1.000 37.961 ? 198 LYS LLL CE  1 
ATOM   28397 N NZ  . LYS L  1 198 ? -34.690  13.656   52.605  1.000 37.985 ? 198 LYS LLL NZ  1 
ATOM   28398 N N   . PRO L  1 199 ? -39.243  14.956   57.981  1.000 33.711 ? 199 PRO LLL N   1 
ATOM   28399 C CA  . PRO L  1 199 ? -39.870  14.982   59.302  1.000 33.110 ? 199 PRO LLL CA  1 
ATOM   28400 C C   . PRO L  1 199 ? -38.919  14.379   60.346  1.000 32.593 ? 199 PRO LLL C   1 
ATOM   28401 O O   . PRO L  1 199 ? -39.261  13.379   60.954  1.000 33.840 ? 199 PRO LLL O   1 
ATOM   28402 C CB  . PRO L  1 199 ? -41.105  14.106   59.057  1.000 32.965 ? 199 PRO LLL CB  1 
ATOM   28403 C CG  . PRO L  1 199 ? -40.581  13.021   58.136  1.000 32.929 ? 199 PRO LLL CG  1 
ATOM   28404 C CD  . PRO L  1 199 ? -39.558  13.714   57.256  1.000 33.194 ? 199 PRO LLL CD  1 
ATOM   28405 N N   . TYR L  1 200 ? -37.747  14.996   60.517  1.000 31.726 ? 200 TYR LLL N   1 
ATOM   28406 C CA  . TYR L  1 200 ? -36.568  14.391   61.189  1.000 31.150 ? 200 TYR LLL CA  1 
ATOM   28407 C C   . TYR L  1 200 ? -36.439  14.900   62.627  1.000 30.180 ? 200 TYR LLL C   1 
ATOM   28408 O O   . TYR L  1 200 ? -36.910  16.005   62.959  1.000 30.672 ? 200 TYR LLL O   1 
ATOM   28409 C CB  . TYR L  1 200 ? -35.298  14.640   60.370  1.000 31.276 ? 200 TYR LLL CB  1 
ATOM   28410 C CG  . TYR L  1 200 ? -35.031  13.637   59.274  1.000 31.508 ? 200 TYR LLL CG  1 
ATOM   28411 C CD1 . TYR L  1 200 ? -36.008  12.751   58.839  1.000 31.578 ? 200 TYR LLL CD1 1 
ATOM   28412 C CD2 . TYR L  1 200 ? -33.801  13.600   58.637  1.000 31.719 ? 200 TYR LLL CD2 1 
ATOM   28413 C CE1 . TYR L  1 200 ? -35.761  11.844   57.822  1.000 31.671 ? 200 TYR LLL CE1 1 
ATOM   28414 C CE2 . TYR L  1 200 ? -33.539  12.699   57.618  1.000 31.765 ? 200 TYR LLL CE2 1 
ATOM   28415 C CZ  . TYR L  1 200 ? -34.523  11.817   57.208  1.000 31.615 ? 200 TYR LLL CZ  1 
ATOM   28416 O OH  . TYR L  1 200 ? -34.274  10.923   56.208  1.000 32.429 ? 200 TYR LLL OH  1 
ATOM   28417 N N   . MET L  1 201 ? -35.806  14.068   63.455  1.000 30.362 ? 201 MET LLL N   1 
ATOM   28418 C CA  . MET L  1 201 ? -35.561  14.284   64.902  1.000 29.759 ? 201 MET LLL CA  1 
ATOM   28419 C C   . MET L  1 201 ? -34.245  13.579   65.249  1.000 28.344 ? 201 MET LLL C   1 
ATOM   28420 O O   . MET L  1 201 ? -33.910  12.602   64.554  1.000 28.950 ? 201 MET LLL O   1 
ATOM   28421 C CB  . MET L  1 201 ? -36.720  13.704   65.718  1.000 30.866 ? 201 MET LLL CB  1 
ATOM   28422 C CG  . MET L  1 201 ? -36.541  13.787   67.222  1.000 31.794 ? 201 MET LLL CG  1 
ATOM   28423 S SD  . MET L  1 201 ? -37.908  12.994   68.102  1.000 33.612 ? 201 MET LLL SD  1 
ATOM   28424 C CE  . MET L  1 201 ? -39.301  13.932   67.477  1.000 32.408 ? 201 MET LLL CE  1 
ATOM   28425 N N   . ILE L  1 202 ? -33.519  14.067   66.256  1.000 26.946 ? 202 ILE LLL N   1 
ATOM   28426 C CA  . ILE L  1 202 ? -32.135  13.606   66.576  1.000 25.842 ? 202 ILE LLL CA  1 
ATOM   28427 C C   . ILE L  1 202 ? -31.986  13.489   68.097  1.000 25.044 ? 202 ILE LLL C   1 
ATOM   28428 O O   . ILE L  1 202 ? -32.393  14.428   68.809  1.000 25.586 ? 202 ILE LLL O   1 
ATOM   28429 C CB  . ILE L  1 202 ? -31.087  14.544   65.936  1.000 25.578 ? 202 ILE LLL CB  1 
ATOM   28430 C CG1 . ILE L  1 202 ? -29.654  14.144   66.296  1.000 25.746 ? 202 ILE LLL CG1 1 
ATOM   28431 C CG2 . ILE L  1 202 ? -31.369  16.002   66.274  1.000 25.614 ? 202 ILE LLL CG2 1 
ATOM   28432 C CD1 . ILE L  1 202 ? -28.601  14.788   65.424  1.000 25.707 ? 202 ILE LLL CD1 1 
ATOM   28433 N N   . THR L  1 203 ? -31.448  12.359   68.567  1.000 24.538 ? 203 THR LLL N   1 
ATOM   28434 C CA  . THR L  1 203 ? -31.180  12.075   70.002  1.000 23.804 ? 203 THR LLL CA  1 
ATOM   28435 C C   . THR L  1 203 ? -29.686  11.800   70.207  1.000 23.074 ? 203 THR LLL C   1 
ATOM   28436 O O   . THR L  1 203 ? -29.080  11.137   69.341  1.000 24.057 ? 203 THR LLL O   1 
ATOM   28437 C CB  . THR L  1 203 ? -32.037  10.907   70.509  1.000 23.204 ? 203 THR LLL CB  1 
ATOM   28438 O OG1 . THR L  1 203 ? -31.719  9.747    69.741  1.000 23.659 ? 203 THR LLL OG1 1 
ATOM   28439 C CG2 . THR L  1 203 ? -33.521  11.188   70.425  1.000 23.400 ? 203 THR LLL CG2 1 
ATOM   28440 N N   . ALA L  1 204 ? -29.129  12.315   71.309  1.000 22.751 ? 204 ALA LLL N   1 
ATOM   28441 C CA  . ALA L  1 204 ? -27.760  12.049   71.809  1.000 22.815 ? 204 ALA LLL CA  1 
ATOM   28442 C C   . ALA L  1 204 ? -27.873  11.210   73.084  1.000 22.397 ? 204 ALA LLL C   1 
ATOM   28443 O O   . ALA L  1 204 ? -28.873  11.383   73.809  1.000 22.670 ? 204 ALA LLL O   1 
ATOM   28444 C CB  . ALA L  1 204 ? -27.037  13.345   72.074  1.000 22.888 ? 204 ALA LLL CB  1 
ATOM   28445 N N   . SER L  1 205 ? -26.888  10.350   73.349  1.000 23.552 ? 205 SER LLL N   1 
ATOM   28446 C CA  . SER L  1 205 ? -26.927  9.355    74.452  1.000 24.198 ? 205 SER LLL CA  1 
ATOM   28447 C C   . SER L  1 205 ? -25.552  9.199    75.111  1.000 24.387 ? 205 SER LLL C   1 
ATOM   28448 O O   . SER L  1 205 ? -24.531  9.475    74.455  1.000 23.562 ? 205 SER LLL O   1 
ATOM   28449 C CB  . SER L  1 205 ? -27.429  8.040    73.938  1.000 24.403 ? 205 SER LLL CB  1 
ATOM   28450 O OG  . SER L  1 205 ? -27.347  7.038    74.944  1.000 24.743 ? 205 SER LLL OG  1 
ATOM   28451 N N   . ASP L  1 206 ? -25.544  8.731    76.362  1.000 25.676 ? 206 ASP LLL N   1 
ATOM   28452 C CA  . ASP L  1 206 ? -24.318  8.330    77.102  1.000 25.282 ? 206 ASP LLL CA  1 
ATOM   28453 C C   . ASP L  1 206 ? -23.717  7.065    76.466  1.000 26.009 ? 206 ASP LLL C   1 
ATOM   28454 O O   . ASP L  1 206 ? -22.560  6.750    76.798  1.000 26.406 ? 206 ASP LLL O   1 
ATOM   28455 C CB  . ASP L  1 206 ? -24.604  8.132    78.595  1.000 25.502 ? 206 ASP LLL CB  1 
ATOM   28456 C CG  . ASP L  1 206 ? -24.620  9.414    79.414  1.000 25.440 ? 206 ASP LLL CG  1 
ATOM   28457 O OD1 . ASP L  1 206 ? -24.541  10.506   78.813  1.000 24.542 ? 206 ASP LLL OD1 1 
ATOM   28458 O OD2 . ASP L  1 206 ? -24.710  9.316    80.651  1.000 24.730 ? 206 ASP LLL OD2 1 
ATOM   28459 N N   . ASP L  1 207 ? -24.446  6.384    75.569  1.000 26.506 ? 207 ASP LLL N   1 
ATOM   28460 C CA  . ASP L  1 207 ? -23.993  5.126    74.910  1.000 26.919 ? 207 ASP LLL CA  1 
ATOM   28461 C C   . ASP L  1 207 ? -23.109  5.437    73.690  1.000 26.268 ? 207 ASP LLL C   1 
ATOM   28462 O O   . ASP L  1 207 ? -22.796  4.483    72.951  1.000 25.606 ? 207 ASP LLL O   1 
ATOM   28463 C CB  . ASP L  1 207 ? -25.184  4.227    74.556  1.000 27.457 ? 207 ASP LLL CB  1 
ATOM   28464 C CG  . ASP L  1 207 ? -25.940  4.611    73.293  1.000 27.706 ? 207 ASP LLL CG  1 
ATOM   28465 O OD1 . ASP L  1 207 ? -25.742  5.740    72.799  1.000 27.901 ? 207 ASP LLL OD1 1 
ATOM   28466 O OD2 . ASP L  1 207 ? -26.715  3.769    72.809  1.000 28.227 ? 207 ASP LLL OD2 1 
ATOM   28467 N N   . LEU L  1 208 ? -22.733  6.710    73.492  1.000 26.473 ? 208 LEU LLL N   1 
ATOM   28468 C CA  . LEU L  1 208 ? -21.735  7.200    72.494  1.000 26.803 ? 208 LEU LLL CA  1 
ATOM   28469 C C   . LEU L  1 208 ? -22.373  7.361    71.106  1.000 27.152 ? 208 LEU LLL C   1 
ATOM   28470 O O   . LEU L  1 208 ? -21.624  7.687    70.159  1.000 27.534 ? 208 LEU LLL O   1 
ATOM   28471 C CB  . LEU L  1 208 ? -20.535  6.246    72.425  1.000 26.540 ? 208 LEU LLL CB  1 
ATOM   28472 C CG  . LEU L  1 208 ? -19.478  6.398    73.519  1.000 26.451 ? 208 LEU LLL CG  1 
ATOM   28473 C CD1 . LEU L  1 208 ? -20.098  6.527    74.901  1.000 26.871 ? 208 LEU LLL CD1 1 
ATOM   28474 C CD2 . LEU L  1 208 ? -18.509  5.228    73.480  1.000 26.584 ? 208 LEU LLL CD2 1 
ATOM   28475 N N   . THR L  1 209 ? -23.689  7.161    70.977  1.000 27.757 ? 209 THR LLL N   1 
ATOM   28476 C CA  . THR L  1 209 ? -24.403  7.170    69.669  1.000 27.674 ? 209 THR LLL CA  1 
ATOM   28477 C C   . THR L  1 209 ? -25.240  8.445    69.528  1.000 27.525 ? 209 THR LLL C   1 
ATOM   28478 O O   . THR L  1 209 ? -25.726  8.966    70.556  1.000 28.101 ? 209 THR LLL O   1 
ATOM   28479 C CB  . THR L  1 209 ? -25.275  5.920    69.479  1.000 27.744 ? 209 THR LLL CB  1 
ATOM   28480 O OG1 . THR L  1 209 ? -26.438  6.023    70.301  1.000 27.322 ? 209 THR LLL OG1 1 
ATOM   28481 C CG2 . THR L  1 209 ? -24.536  4.636    69.786  1.000 28.125 ? 209 THR LLL CG2 1 
ATOM   28482 N N   . ILE L  1 210 ? -25.358  8.926    68.286  1.000 27.187 ? 210 ILE LLL N   1 
ATOM   28483 C CA  . ILE L  1 210 ? -26.354  9.936    67.820  1.000 26.381 ? 210 ILE LLL CA  1 
ATOM   28484 C C   . ILE L  1 210 ? -27.259  9.225    66.809  1.000 26.640 ? 210 ILE LLL C   1 
ATOM   28485 O O   . ILE L  1 210 ? -26.719  8.483    65.967  1.000 26.264 ? 210 ILE LLL O   1 
ATOM   28486 C CB  . ILE L  1 210 ? -25.649  11.160   67.200  1.000 25.921 ? 210 ILE LLL CB  1 
ATOM   28487 C CG1 . ILE L  1 210 ? -24.649  11.804   68.163  1.000 25.431 ? 210 ILE LLL CG1 1 
ATOM   28488 C CG2 . ILE L  1 210 ? -26.663  12.172   66.684  1.000 25.320 ? 210 ILE LLL CG2 1 
ATOM   28489 C CD1 . ILE L  1 210 ? -23.469  12.450   67.474  1.000 25.814 ? 210 ILE LLL CD1 1 
ATOM   28490 N N   . LYS L  1 211 ? -28.576  9.430    66.890  1.000 27.615 ? 211 LYS LLL N   1 
ATOM   28491 C CA  . LYS L  1 211 ? -29.569  8.697    66.061  1.000 27.952 ? 211 LYS LLL CA  1 
ATOM   28492 C C   . LYS L  1 211 ? -30.548  9.687    65.425  1.000 28.318 ? 211 LYS LLL C   1 
ATOM   28493 O O   . LYS L  1 211 ? -31.126  10.505   66.165  1.000 27.989 ? 211 LYS LLL O   1 
ATOM   28494 C CB  . LYS L  1 211 ? -30.291  7.648    66.910  1.000 27.835 ? 211 LYS LLL CB  1 
ATOM   28495 C CG  . LYS L  1 211 ? -29.421  6.473    67.333  1.000 27.909 ? 211 LYS LLL CG  1 
ATOM   28496 C CD  . LYS L  1 211 ? -30.189  5.359    68.009  1.000 28.003 ? 211 LYS LLL CD  1 
ATOM   28497 C CE  . LYS L  1 211 ? -29.308  4.190    68.393  1.000 27.977 ? 211 LYS LLL CE  1 
ATOM   28498 N NZ  . LYS L  1 211 ? -28.954  3.358    67.220  1.000 28.457 ? 211 LYS LLL NZ  1 
ATOM   28499 N N   . ILE L  1 212 ? -30.708  9.602    64.100  1.000 29.769 ? 212 ILE LLL N   1 
ATOM   28500 C CA  . ILE L  1 212 ? -31.696  10.386   63.301  1.000 30.314 ? 212 ILE LLL CA  1 
ATOM   28501 C C   . ILE L  1 212 ? -33.000  9.585    63.225  1.000 30.507 ? 212 ILE LLL C   1 
ATOM   28502 O O   . ILE L  1 212 ? -32.945  8.413    62.804  1.000 31.301 ? 212 ILE LLL O   1 
ATOM   28503 C CB  . ILE L  1 212 ? -31.146  10.709   61.897  1.000 30.943 ? 212 ILE LLL CB  1 
ATOM   28504 C CG1 . ILE L  1 212 ? -29.784  11.405   61.959  1.000 31.389 ? 212 ILE LLL CG1 1 
ATOM   28505 C CG2 . ILE L  1 212 ? -32.156  11.517   61.094  1.000 31.015 ? 212 ILE LLL CG2 1 
ATOM   28506 C CD1 . ILE L  1 212 ? -29.781  12.691   62.752  1.000 31.154 ? 212 ILE LLL CD1 1 
ATOM   28507 N N   . TRP L  1 213 ? -34.121  10.212   63.595  1.000 31.177 ? 213 TRP LLL N   1 
ATOM   28508 C CA  . TRP L  1 213 ? -35.478  9.604    63.634  1.000 31.908 ? 213 TRP LLL CA  1 
ATOM   28509 C C   . TRP L  1 213 ? -36.398  10.301   62.627  1.000 32.059 ? 213 TRP LLL C   1 
ATOM   28510 O O   . TRP L  1 213 ? -36.360  11.542   62.557  1.000 31.991 ? 213 TRP LLL O   1 
ATOM   28511 C CB  . TRP L  1 213 ? -36.053  9.684    65.051  1.000 32.392 ? 213 TRP LLL CB  1 
ATOM   28512 C CG  . TRP L  1 213 ? -35.201  8.997    66.070  1.000 32.947 ? 213 TRP LLL CG  1 
ATOM   28513 C CD1 . TRP L  1 213 ? -34.297  9.575    66.912  1.000 33.125 ? 213 TRP LLL CD1 1 
ATOM   28514 C CD2 . TRP L  1 213 ? -35.152  7.584    66.334  1.000 33.515 ? 213 TRP LLL CD2 1 
ATOM   28515 N NE1 . TRP L  1 213 ? -33.698  8.621    67.690  1.000 32.940 ? 213 TRP LLL NE1 1 
ATOM   28516 C CE2 . TRP L  1 213 ? -34.200  7.392    67.357  1.000 33.493 ? 213 TRP LLL CE2 1 
ATOM   28517 C CE3 . TRP L  1 213 ? -35.820  6.470    65.813  1.000 33.385 ? 213 TRP LLL CE3 1 
ATOM   28518 C CZ2 . TRP L  1 213 ? -33.902  6.128    67.865  1.000 33.823 ? 213 TRP LLL CZ2 1 
ATOM   28519 C CZ3 . TRP L  1 213 ? -35.528  5.222    66.318  1.000 33.893 ? 213 TRP LLL CZ3 1 
ATOM   28520 C CH2 . TRP L  1 213 ? -34.580  5.056    67.329  1.000 34.095 ? 213 TRP LLL CH2 1 
ATOM   28521 N N   . ASP L  1 214 ? -37.184  9.516    61.885  1.000 32.625 ? 214 ASP LLL N   1 
ATOM   28522 C CA  . ASP L  1 214 ? -38.343  9.980    61.076  1.000 33.737 ? 214 ASP LLL CA  1 
ATOM   28523 C C   . ASP L  1 214 ? -39.591  9.855    61.959  1.000 35.057 ? 214 ASP LLL C   1 
ATOM   28524 O O   . ASP L  1 214 ? -40.009  8.709    62.211  1.000 35.578 ? 214 ASP LLL O   1 
ATOM   28525 C CB  . ASP L  1 214 ? -38.438  9.180    59.773  1.000 33.073 ? 214 ASP LLL CB  1 
ATOM   28526 C CG  . ASP L  1 214 ? -39.578  9.590    58.855  1.000 32.933 ? 214 ASP LLL CG  1 
ATOM   28527 O OD1 . ASP L  1 214 ? -40.725  9.642    59.331  1.000 32.152 ? 214 ASP LLL OD1 1 
ATOM   28528 O OD2 . ASP L  1 214 ? -39.305  9.849    57.665  1.000 33.359 ? 214 ASP LLL OD2 1 
ATOM   28529 N N   . TYR L  1 215 ? -40.149  10.980   62.428  1.000 37.220 ? 215 TYR LLL N   1 
ATOM   28530 C CA  . TYR L  1 215 ? -41.220  11.008   63.463  1.000 39.099 ? 215 TYR LLL CA  1 
ATOM   28531 C C   . TYR L  1 215 ? -42.567  10.568   62.865  1.000 40.099 ? 215 TYR LLL C   1 
ATOM   28532 O O   . TYR L  1 215 ? -43.454  10.196   63.661  1.000 40.917 ? 215 TYR LLL O   1 
ATOM   28533 C CB  . TYR L  1 215 ? -41.280  12.356   64.196  1.000 39.357 ? 215 TYR LLL CB  1 
ATOM   28534 C CG  . TYR L  1 215 ? -41.563  13.599   63.385  1.000 39.949 ? 215 TYR LLL CG  1 
ATOM   28535 C CD1 . TYR L  1 215 ? -42.781  13.796   62.753  1.000 40.684 ? 215 TYR LLL CD1 1 
ATOM   28536 C CD2 . TYR L  1 215 ? -40.633  14.626   63.318  1.000 40.066 ? 215 TYR LLL CD2 1 
ATOM   28537 C CE1 . TYR L  1 215 ? -43.047  14.952   62.034  1.000 40.946 ? 215 TYR LLL CE1 1 
ATOM   28538 C CE2 . TYR L  1 215 ? -40.883  15.788   62.606  1.000 40.484 ? 215 TYR LLL CE2 1 
ATOM   28539 C CZ  . TYR L  1 215 ? -42.095  15.953   61.960  1.000 41.098 ? 215 TYR LLL CZ  1 
ATOM   28540 O OH  . TYR L  1 215 ? -42.346  17.097   61.257  1.000 42.052 ? 215 TYR LLL OH  1 
ATOM   28541 N N   . GLN L  1 216 ? -42.716  10.582   61.534  1.000 40.852 ? 216 GLN LLL N   1 
ATOM   28542 C CA  . GLN L  1 216 ? -43.895  10.011   60.821  1.000 41.288 ? 216 GLN LLL CA  1 
ATOM   28543 C C   . GLN L  1 216 ? -43.809  8.481    60.837  1.000 42.118 ? 216 GLN LLL C   1 
ATOM   28544 O O   . GLN L  1 216 ? -44.747  7.836    61.350  1.000 42.525 ? 216 GLN LLL O   1 
ATOM   28545 C CB  . GLN L  1 216 ? -43.960  10.472   59.363  1.000 40.899 ? 216 GLN LLL CB  1 
ATOM   28546 C CG  . GLN L  1 216 ? -44.116  11.974   59.184  1.000 40.903 ? 216 GLN LLL CG  1 
ATOM   28547 C CD  . GLN L  1 216 ? -44.127  12.364   57.725  1.000 40.455 ? 216 GLN LLL CD  1 
ATOM   28548 O OE1 . GLN L  1 216 ? -43.815  11.566   56.843  1.000 40.406 ? 216 GLN LLL OE1 1 
ATOM   28549 N NE2 . GLN L  1 216 ? -44.485  13.609   57.461  1.000 40.769 ? 216 GLN LLL NE2 1 
ATOM   28550 N N   . THR L  1 217 ? -42.718  7.935    60.290  1.000 42.930 ? 217 THR LLL N   1 
ATOM   28551 C CA  . THR L  1 217 ? -42.517  6.484    60.027  1.000 43.309 ? 217 THR LLL CA  1 
ATOM   28552 C C   . THR L  1 217 ? -41.984  5.800    61.298  1.000 43.421 ? 217 THR LLL C   1 
ATOM   28553 O O   . THR L  1 217 ? -42.015  4.555    61.344  1.000 43.442 ? 217 THR LLL O   1 
ATOM   28554 C CB  . THR L  1 217 ? -41.641  6.290    58.778  1.000 43.683 ? 217 THR LLL CB  1 
ATOM   28555 O OG1 . THR L  1 217 ? -42.279  5.336    57.927  1.000 45.014 ? 217 THR LLL OG1 1 
ATOM   28556 C CG2 . THR L  1 217 ? -40.228  5.839    59.074  1.000 43.497 ? 217 THR LLL CG2 1 
ATOM   28557 N N   . LYS L  1 218 ? -41.512  6.585    62.277  1.000 43.788 ? 218 LYS LLL N   1 
ATOM   28558 C CA  . LYS L  1 218 ? -41.102  6.134    63.638  1.000 43.898 ? 218 LYS LLL CA  1 
ATOM   28559 C C   . LYS L  1 218 ? -39.859  5.233    63.566  1.000 43.392 ? 218 LYS LLL C   1 
ATOM   28560 O O   . LYS L  1 218 ? -39.642  4.468    64.527  1.000 44.021 ? 218 LYS LLL O   1 
ATOM   28561 C CB  . LYS L  1 218 ? -42.238  5.372    64.332  1.000 44.359 ? 218 LYS LLL CB  1 
ATOM   28562 C CG  . LYS L  1 218 ? -43.617  6.016    64.260  1.000 45.180 ? 218 LYS LLL CG  1 
ATOM   28563 C CD  . LYS L  1 218 ? -43.870  7.057    65.325  1.000 45.304 ? 218 LYS LLL CD  1 
ATOM   28564 C CE  . LYS L  1 218 ? -45.284  7.594    65.278  1.000 45.255 ? 218 LYS LLL CE  1 
ATOM   28565 N NZ  . LYS L  1 218 ? -45.486  8.515    64.135  1.000 45.797 ? 218 LYS LLL NZ  1 
ATOM   28566 N N   . SER L  1 219 ? -39.068  5.323    62.491  1.000 42.985 ? 219 SER LLL N   1 
ATOM   28567 C CA  . SER L  1 219 ? -37.878  4.464    62.244  1.000 42.462 ? 219 SER LLL CA  1 
ATOM   28568 C C   . SER L  1 219 ? -36.593  5.282    62.413  1.000 41.614 ? 219 SER LLL C   1 
ATOM   28569 O O   . SER L  1 219 ? -36.665  6.527    62.364  1.000 40.819 ? 219 SER LLL O   1 
ATOM   28570 C CB  . SER L  1 219 ? -37.945  3.814    60.883  1.000 43.153 ? 219 SER LLL CB  1 
ATOM   28571 O OG  . SER L  1 219 ? -37.573  4.724    59.858  1.000 43.734 ? 219 SER LLL OG  1 
ATOM   28572 N N   . CYS L  1 220 ? -35.465  4.592    62.611  1.000 40.895 ? 220 CYS LLL N   1 
ATOM   28573 C CA  . CYS L  1 220 ? -34.103  5.178    62.734  1.000 40.291 ? 220 CYS LLL CA  1 
ATOM   28574 C C   . CYS L  1 220 ? -33.468  5.275    61.342  1.000 39.191 ? 220 CYS LLL C   1 
ATOM   28575 O O   . CYS L  1 220 ? -33.163  4.215    60.758  1.000 40.081 ? 220 CYS LLL O   1 
ATOM   28576 C CB  . CYS L  1 220 ? -33.225  4.343    63.660  1.000 40.592 ? 220 CYS LLL CB  1 
ATOM   28577 S SG  . CYS L  1 220 ? -31.520  4.946    63.772  1.000 40.937 ? 220 CYS LLL SG  1 
ATOM   28578 N N   . VAL L  1 221 ? -33.286  6.500    60.839  1.000 38.507 ? 221 VAL LLL N   1 
ATOM   28579 C CA  . VAL L  1 221 ? -32.732  6.798    59.483  1.000 37.772 ? 221 VAL LLL CA  1 
ATOM   28580 C C   . VAL L  1 221 ? -31.239  6.449    59.466  1.000 36.665 ? 221 VAL LLL C   1 
ATOM   28581 O O   . VAL L  1 221 ? -30.789  5.842    58.473  1.000 36.378 ? 221 VAL LLL O   1 
ATOM   28582 C CB  . VAL L  1 221 ? -32.972  8.269    59.091  1.000 38.282 ? 221 VAL LLL CB  1 
ATOM   28583 C CG1 . VAL L  1 221 ? -32.226  8.656    57.821  1.000 38.529 ? 221 VAL LLL CG1 1 
ATOM   28584 C CG2 . VAL L  1 221 ? -34.455  8.574    58.953  1.000 39.024 ? 221 VAL LLL CG2 1 
ATOM   28585 N N   . ALA L  1 222 ? -30.503  6.829    60.515  1.000 35.023 ? 222 ALA LLL N   1 
ATOM   28586 C CA  . ALA L  1 222 ? -29.045  6.599    60.643  1.000 34.085 ? 222 ALA LLL CA  1 
ATOM   28587 C C   . ALA L  1 222 ? -28.615  6.639    62.113  1.000 33.006 ? 222 ALA LLL C   1 
ATOM   28588 O O   . ALA L  1 222 ? -29.324  7.261    62.933  1.000 32.482 ? 222 ALA LLL O   1 
ATOM   28589 C CB  . ALA L  1 222 ? -28.296  7.630    59.835  1.000 33.571 ? 222 ALA LLL CB  1 
ATOM   28590 N N   . THR L  1 223 ? -27.485  5.994    62.413  1.000 32.771 ? 223 THR LLL N   1 
ATOM   28591 C CA  . THR L  1 223 ? -26.754  6.084    63.704  1.000 32.376 ? 223 THR LLL CA  1 
ATOM   28592 C C   . THR L  1 223 ? -25.387  6.724    63.437  1.000 31.705 ? 223 THR LLL C   1 
ATOM   28593 O O   . THR L  1 223 ? -24.630  6.182    62.605  1.000 31.711 ? 223 THR LLL O   1 
ATOM   28594 C CB  . THR L  1 223 ? -26.641  4.711    64.377  1.000 32.453 ? 223 THR LLL CB  1 
ATOM   28595 O OG1 . THR L  1 223 ? -27.969  4.212    64.545  1.000 32.743 ? 223 THR LLL OG1 1 
ATOM   28596 C CG2 . THR L  1 223 ? -25.936  4.758    65.715  1.000 32.583 ? 223 THR LLL CG2 1 
ATOM   28597 N N   . LEU L  1 224 ? -25.106  7.848    64.099  1.000 31.629 ? 224 LEU LLL N   1 
ATOM   28598 C CA  . LEU L  1 224 ? -23.837  8.611    63.967  1.000 32.116 ? 224 LEU LLL CA  1 
ATOM   28599 C C   . LEU L  1 224 ? -22.954  8.312    65.185  1.000 32.028 ? 224 LEU LLL C   1 
ATOM   28600 O O   . LEU L  1 224 ? -23.337  8.702    66.307  1.000 31.651 ? 224 LEU LLL O   1 
ATOM   28601 C CB  . LEU L  1 224 ? -24.156  10.105   63.838  1.000 32.291 ? 224 LEU LLL CB  1 
ATOM   28602 C CG  . LEU L  1 224 ? -24.458  10.594   62.420  1.000 32.733 ? 224 LEU LLL CG  1 
ATOM   28603 C CD1 . LEU L  1 224 ? -25.477  9.699    61.732  1.000 33.062 ? 224 LEU LLL CD1 1 
ATOM   28604 C CD2 . LEU L  1 224 ? -24.944  12.035   62.438  1.000 32.935 ? 224 LEU LLL CD2 1 
ATOM   28605 N N   . GLU L  1 225 ? -21.834  7.620    64.955  1.000 32.327 ? 225 GLU LLL N   1 
ATOM   28606 C CA  . GLU L  1 225 ? -20.839  7.222    65.987  1.000 33.215 ? 225 GLU LLL CA  1 
ATOM   28607 C C   . GLU L  1 225 ? -19.520  7.948    65.698  1.000 32.815 ? 225 GLU LLL C   1 
ATOM   28608 O O   . GLU L  1 225 ? -18.833  7.564    64.729  1.000 34.304 ? 225 GLU LLL O   1 
ATOM   28609 C CB  . GLU L  1 225 ? -20.661  5.701    65.982  1.000 33.864 ? 225 GLU LLL CB  1 
ATOM   28610 C CG  . GLU L  1 225 ? -21.959  4.938    66.176  1.000 34.663 ? 225 GLU LLL CG  1 
ATOM   28611 C CD  . GLU L  1 225 ? -21.854  3.439    65.955  1.000 35.543 ? 225 GLU LLL CD  1 
ATOM   28612 O OE1 . GLU L  1 225 ? -21.063  2.791    66.667  1.000 35.620 ? 225 GLU LLL OE1 1 
ATOM   28613 O OE2 . GLU L  1 225 ? -22.563  2.925    65.064  1.000 36.670 ? 225 GLU LLL OE2 1 
ATOM   28614 N N   . GLY L  1 226 ? -19.201  8.979    66.486  1.000 33.291 ? 226 GLY LLL N   1 
ATOM   28615 C CA  . GLY L  1 226 ? -17.960  9.768    66.345  1.000 33.386 ? 226 GLY LLL CA  1 
ATOM   28616 C C   . GLY L  1 226 ? -17.527  10.436   67.640  1.000 32.621 ? 226 GLY LLL C   1 
ATOM   28617 O O   . GLY L  1 226 ? -16.870  11.492   67.559  1.000 33.460 ? 226 GLY LLL O   1 
ATOM   28618 N N   . HIS L  1 227 ? -17.859  9.843    68.791  1.000 31.585 ? 227 HIS LLL N   1 
ATOM   28619 C CA  . HIS L  1 227 ? -17.465  10.325   70.143  1.000 30.521 ? 227 HIS LLL CA  1 
ATOM   28620 C C   . HIS L  1 227 ? -17.026  9.128    70.991  1.000 29.985 ? 227 HIS LLL C   1 
ATOM   28621 O O   . HIS L  1 227 ? -17.538  8.020    70.750  1.000 30.237 ? 227 HIS LLL O   1 
ATOM   28622 C CB  . HIS L  1 227 ? -18.606  11.119   70.790  1.000 29.960 ? 227 HIS LLL CB  1 
ATOM   28623 C CG  . HIS L  1 227 ? -18.927  12.390   70.077  1.000 30.091 ? 227 HIS LLL CG  1 
ATOM   28624 N ND1 . HIS L  1 227 ? -18.068  13.472   70.074  1.000 29.614 ? 227 HIS LLL ND1 1 
ATOM   28625 C CD2 . HIS L  1 227 ? -19.998  12.753   69.339  1.000 30.416 ? 227 HIS LLL CD2 1 
ATOM   28626 C CE1 . HIS L  1 227 ? -18.601  14.449   69.367  1.000 30.397 ? 227 HIS LLL CE1 1 
ATOM   28627 N NE2 . HIS L  1 227 ? -19.783  14.033   68.908  1.000 30.615 ? 227 HIS LLL NE2 1 
ATOM   28628 N N   . MET L  1 228 ? -16.108  9.351    71.936  1.000 29.674 ? 228 MET LLL N   1 
ATOM   28629 C CA  . MET L  1 228 ? -15.476  8.279    72.752  1.000 29.409 ? 228 MET LLL CA  1 
ATOM   28630 C C   . MET L  1 228 ? -15.961  8.347    74.206  1.000 28.529 ? 228 MET LLL C   1 
ATOM   28631 O O   . MET L  1 228 ? -15.593  7.443    74.979  1.000 29.508 ? 228 MET LLL O   1 
ATOM   28632 C CB  . MET L  1 228 ? -13.943  8.347    72.686  1.000 29.853 ? 228 MET LLL CB  1 
ATOM   28633 C CG  . MET L  1 228 ? -13.327  9.675    73.109  1.000 29.592 ? 228 MET LLL CG  1 
ATOM   28634 S SD  . MET L  1 228 ? -13.293  9.986    74.897  1.000 29.571 ? 228 MET LLL SD  1 
ATOM   28635 C CE  . MET L  1 228 ? -12.480  8.507    75.501  1.000 30.276 ? 228 MET LLL CE  1 
ATOM   28636 N N   . SER L  1 229 ? -16.756  9.363    74.562  1.000 27.682 ? 229 SER LLL N   1 
ATOM   28637 C CA  . SER L  1 229 ? -17.496  9.450    75.848  1.000 26.736 ? 229 SER LLL CA  1 
ATOM   28638 C C   . SER L  1 229 ? -18.884  10.056   75.607  1.000 25.038 ? 229 SER LLL C   1 
ATOM   28639 O O   . SER L  1 229 ? -19.258  10.233   74.424  1.000 26.104 ? 229 SER LLL O   1 
ATOM   28640 C CB  . SER L  1 229 ? -16.713  10.223   76.881  1.000 27.070 ? 229 SER LLL CB  1 
ATOM   28641 O OG  . SER L  1 229 ? -17.439  10.322   78.098  1.000 27.950 ? 229 SER LLL OG  1 
ATOM   28642 N N   . ASN L  1 230 ? -19.591  10.372   76.696  1.000 22.968 ? 230 ASN LLL N   1 
ATOM   28643 C CA  . ASN L  1 230 ? -21.019  10.791   76.744  1.000 21.266 ? 230 ASN LLL CA  1 
ATOM   28644 C C   . ASN L  1 230 ? -21.281  11.914   75.731  1.000 21.009 ? 230 ASN LLL C   1 
ATOM   28645 O O   . ASN L  1 230 ? -20.613  12.962   75.829  1.000 19.792 ? 230 ASN LLL O   1 
ATOM   28646 C CB  . ASN L  1 230 ? -21.412  11.236   78.155  1.000 20.153 ? 230 ASN LLL CB  1 
ATOM   28647 C CG  . ASN L  1 230 ? -21.341  10.123   79.184  1.000 19.322 ? 230 ASN LLL CG  1 
ATOM   28648 O OD1 . ASN L  1 230 ? -21.424  8.947    78.843  1.000 18.129 ? 230 ASN LLL OD1 1 
ATOM   28649 N ND2 . ASN L  1 230 ? -21.185  10.483   80.446  1.000 18.265 ? 230 ASN LLL ND2 1 
ATOM   28650 N N   . VAL L  1 231 ? -22.219  11.698   74.801  1.000 21.255 ? 231 VAL LLL N   1 
ATOM   28651 C CA  . VAL L  1 231 ? -22.738  12.753   73.877  1.000 21.539 ? 231 VAL LLL CA  1 
ATOM   28652 C C   . VAL L  1 231 ? -23.834  13.527   74.621  1.000 22.181 ? 231 VAL LLL C   1 
ATOM   28653 O O   . VAL L  1 231 ? -24.878  12.921   74.954  1.000 22.918 ? 231 VAL LLL O   1 
ATOM   28654 C CB  . VAL L  1 231 ? -23.251  12.177   72.542  1.000 20.739 ? 231 VAL LLL CB  1 
ATOM   28655 C CG1 . VAL L  1 231 ? -23.572  13.286   71.548  1.000 20.904 ? 231 VAL LLL CG1 1 
ATOM   28656 C CG2 . VAL L  1 231 ? -22.273  11.190   71.922  1.000 20.516 ? 231 VAL LLL CG2 1 
ATOM   28657 N N   . SER L  1 232 ? -23.607  14.820   74.875  1.000 22.681 ? 232 SER LLL N   1 
ATOM   28658 C CA  . SER L  1 232 ? -24.487  15.693   75.696  1.000 23.433 ? 232 SER LLL CA  1 
ATOM   28659 C C   . SER L  1 232 ? -25.627  16.259   74.841  1.000 23.279 ? 232 SER LLL C   1 
ATOM   28660 O O   . SER L  1 232 ? -26.746  16.420   75.373  1.000 23.760 ? 232 SER LLL O   1 
ATOM   28661 C CB  . SER L  1 232 ? -23.695  16.792   76.355  1.000 23.773 ? 232 SER LLL CB  1 
ATOM   28662 O OG  . SER L  1 232 ? -22.734  16.259   77.256  1.000 24.863 ? 232 SER LLL OG  1 
ATOM   28663 N N   . PHE L  1 233 ? -25.358  16.541   73.565  1.000 23.973 ? 233 PHE LLL N   1 
ATOM   28664 C CA  . PHE L  1 233 ? -26.331  17.156   72.624  1.000 23.263 ? 233 PHE LLL CA  1 
ATOM   28665 C C   . PHE L  1 233 ? -25.966  16.805   71.179  1.000 22.826 ? 233 PHE LLL C   1 
ATOM   28666 O O   . PHE L  1 233 ? -24.799  16.478   70.896  1.000 21.835 ? 233 PHE LLL O   1 
ATOM   28667 C CB  . PHE L  1 233 ? -26.372  18.673   72.819  1.000 23.715 ? 233 PHE LLL CB  1 
ATOM   28668 C CG  . PHE L  1 233 ? -25.055  19.371   72.584  1.000 23.618 ? 233 PHE LLL CG  1 
ATOM   28669 C CD1 . PHE L  1 233 ? -24.662  19.740   71.305  1.000 23.831 ? 233 PHE LLL CD1 1 
ATOM   28670 C CD2 . PHE L  1 233 ? -24.211  19.663   73.644  1.000 23.327 ? 233 PHE LLL CD2 1 
ATOM   28671 C CE1 . PHE L  1 233 ? -23.447  20.374   71.092  1.000 23.619 ? 233 PHE LLL CE1 1 
ATOM   28672 C CE2 . PHE L  1 233 ? -23.002  20.306   73.431  1.000 23.102 ? 233 PHE LLL CE2 1 
ATOM   28673 C CZ  . PHE L  1 233 ? -22.623  20.663   72.156  1.000 23.469 ? 233 PHE LLL CZ  1 
ATOM   28674 N N   . ALA L  1 234 ? -26.969  16.879   70.300  1.000 23.636 ? 234 ALA LLL N   1 
ATOM   28675 C CA  . ALA L  1 234 ? -26.843  16.851   68.826  1.000 22.790 ? 234 ALA LLL CA  1 
ATOM   28676 C C   . ALA L  1 234 ? -28.033  17.619   68.240  1.000 22.932 ? 234 ALA LLL C   1 
ATOM   28677 O O   . ALA L  1 234 ? -29.185  17.181   68.453  1.000 21.619 ? 234 ALA LLL O   1 
ATOM   28678 C CB  . ALA L  1 234 ? -26.785  15.431   68.324  1.000 22.772 ? 234 ALA LLL CB  1 
ATOM   28679 N N   . VAL L  1 235 ? -27.767  18.751   67.582  1.000 24.153 ? 235 VAL LLL N   1 
ATOM   28680 C CA  . VAL L  1 235 ? -28.817  19.672   67.052  1.000 25.308 ? 235 VAL LLL CA  1 
ATOM   28681 C C   . VAL L  1 235 ? -28.576  19.889   65.555  1.000 26.681 ? 235 VAL LLL C   1 
ATOM   28682 O O   . VAL L  1 235 ? -27.418  19.760   65.111  1.000 28.585 ? 235 VAL LLL O   1 
ATOM   28683 C CB  . VAL L  1 235 ? -28.856  21.012   67.816  1.000 25.473 ? 235 VAL LLL CB  1 
ATOM   28684 C CG1 . VAL L  1 235 ? -29.211  20.809   69.279  1.000 25.442 ? 235 VAL LLL CG1 1 
ATOM   28685 C CG2 . VAL L  1 235 ? -27.564  21.804   67.684  1.000 25.664 ? 235 VAL LLL CG2 1 
ATOM   28686 N N   . PHE L  1 236 ? -29.650  20.188   64.822  1.000 27.964 ? 236 PHE LLL N   1 
ATOM   28687 C CA  . PHE L  1 236 ? -29.629  20.596   63.394  1.000 28.710 ? 236 PHE LLL CA  1 
ATOM   28688 C C   . PHE L  1 236 ? -29.424  22.113   63.332  1.000 29.491 ? 236 PHE LLL C   1 
ATOM   28689 O O   . PHE L  1 236 ? -30.066  22.842   64.116  1.000 29.940 ? 236 PHE LLL O   1 
ATOM   28690 C CB  . PHE L  1 236 ? -30.917  20.154   62.694  1.000 28.440 ? 236 PHE LLL CB  1 
ATOM   28691 C CG  . PHE L  1 236 ? -30.996  18.678   62.397  1.000 28.367 ? 236 PHE LLL CG  1 
ATOM   28692 C CD1 . PHE L  1 236 ? -30.369  18.148   61.280  1.000 27.946 ? 236 PHE LLL CD1 1 
ATOM   28693 C CD2 . PHE L  1 236 ? -31.696  17.817   63.231  1.000 28.046 ? 236 PHE LLL CD2 1 
ATOM   28694 C CE1 . PHE L  1 236 ? -30.443  16.793   60.998  1.000 27.888 ? 236 PHE LLL CE1 1 
ATOM   28695 C CE2 . PHE L  1 236 ? -31.767  16.461   62.948  1.000 27.801 ? 236 PHE LLL CE2 1 
ATOM   28696 C CZ  . PHE L  1 236 ? -31.139  15.951   61.835  1.000 27.859 ? 236 PHE LLL CZ  1 
ATOM   28697 N N   . HIS L  1 237 ? -28.532  22.575   62.452  1.000 31.308 ? 237 HIS LLL N   1 
ATOM   28698 C CA  . HIS L  1 237 ? -28.263  24.021   62.232  1.000 32.875 ? 237 HIS LLL CA  1 
ATOM   28699 C C   . HIS L  1 237 ? -29.476  24.639   61.542  1.000 33.835 ? 237 HIS LLL C   1 
ATOM   28700 O O   . HIS L  1 237 ? -30.047  24.024   60.644  1.000 34.658 ? 237 HIS LLL O   1 
ATOM   28701 C CB  . HIS L  1 237 ? -26.962  24.230   61.448  1.000 33.183 ? 237 HIS LLL CB  1 
ATOM   28702 C CG  . HIS L  1 237 ? -26.405  25.607   61.584  1.000 33.884 ? 237 HIS LLL CG  1 
ATOM   28703 N ND1 . HIS L  1 237 ? -26.778  26.640   60.747  1.000 33.732 ? 237 HIS LLL ND1 1 
ATOM   28704 C CD2 . HIS L  1 237 ? -25.520  26.129   62.461  1.000 33.904 ? 237 HIS LLL CD2 1 
ATOM   28705 C CE1 . HIS L  1 237 ? -26.140  27.738   61.098  1.000 33.983 ? 237 HIS LLL CE1 1 
ATOM   28706 N NE2 . HIS L  1 237 ? -25.361  27.451   62.148  1.000 34.031 ? 237 HIS LLL NE2 1 
ATOM   28707 N N   . PRO L  1 238 ? -29.927  25.844   61.962  1.000 35.221 ? 238 PRO LLL N   1 
ATOM   28708 C CA  . PRO L  1 238 ? -31.120  26.466   61.385  1.000 35.929 ? 238 PRO LLL CA  1 
ATOM   28709 C C   . PRO L  1 238 ? -31.028  26.807   59.887  1.000 37.413 ? 238 PRO LLL C   1 
ATOM   28710 O O   . PRO L  1 238 ? -32.046  26.711   59.224  1.000 38.342 ? 238 PRO LLL O   1 
ATOM   28711 C CB  . PRO L  1 238 ? -31.342  27.771   62.172  1.000 35.561 ? 238 PRO LLL CB  1 
ATOM   28712 C CG  . PRO L  1 238 ? -30.213  27.868   63.189  1.000 35.791 ? 238 PRO LLL CG  1 
ATOM   28713 C CD  . PRO L  1 238 ? -29.347  26.633   63.058  1.000 35.419 ? 238 PRO LLL CD  1 
ATOM   28714 N N   . THR L  1 239 ? -29.850  27.209   59.392  1.000 38.440 ? 239 THR LLL N   1 
ATOM   28715 C CA  . THR L  1 239 ? -29.665  27.752   58.015  1.000 38.987 ? 239 THR LLL CA  1 
ATOM   28716 C C   . THR L  1 239 ? -28.490  27.092   57.273  1.000 38.610 ? 239 THR LLL C   1 
ATOM   28717 O O   . THR L  1 239 ? -28.223  27.524   56.134  1.000 39.947 ? 239 THR LLL O   1 
ATOM   28718 C CB  . THR L  1 239 ? -29.500  29.276   58.062  1.000 39.364 ? 239 THR LLL CB  1 
ATOM   28719 O OG1 . THR L  1 239 ? -28.436  29.586   58.963  1.000 40.132 ? 239 THR LLL OG1 1 
ATOM   28720 C CG2 . THR L  1 239 ? -30.761  29.988   58.499  1.000 39.667 ? 239 THR LLL CG2 1 
ATOM   28721 N N   . LEU L  1 240 ? -27.827  26.087   57.858  1.000 37.258 ? 240 LEU LLL N   1 
ATOM   28722 C CA  . LEU L  1 240 ? -26.742  25.311   57.193  1.000 36.041 ? 240 LEU LLL CA  1 
ATOM   28723 C C   . LEU L  1 240 ? -27.091  23.826   57.226  1.000 35.084 ? 240 LEU LLL C   1 
ATOM   28724 O O   . LEU L  1 240 ? -27.796  23.374   58.126  1.000 34.981 ? 240 LEU LLL O   1 
ATOM   28725 C CB  . LEU L  1 240 ? -25.403  25.573   57.891  1.000 36.215 ? 240 LEU LLL CB  1 
ATOM   28726 C CG  . LEU L  1 240 ? -24.802  26.966   57.703  1.000 36.101 ? 240 LEU LLL CG  1 
ATOM   28727 C CD1 . LEU L  1 240 ? -23.499  27.091   58.477  1.000 35.989 ? 240 LEU LLL CD1 1 
ATOM   28728 C CD2 . LEU L  1 240 ? -24.573  27.280   56.231  1.000 35.730 ? 240 LEU LLL CD2 1 
ATOM   28729 N N   . PRO L  1 241 ? -26.601  23.022   56.252  1.000 33.890 ? 241 PRO LLL N   1 
ATOM   28730 C CA  . PRO L  1 241 ? -26.913  21.596   56.188  1.000 33.409 ? 241 PRO LLL CA  1 
ATOM   28731 C C   . PRO L  1 241 ? -25.917  20.770   57.014  1.000 32.094 ? 241 PRO LLL C   1 
ATOM   28732 O O   . PRO L  1 241 ? -25.241  19.921   56.454  1.000 31.918 ? 241 PRO LLL O   1 
ATOM   28733 C CB  . PRO L  1 241 ? -26.782  21.327   54.683  1.000 33.266 ? 241 PRO LLL CB  1 
ATOM   28734 C CG  . PRO L  1 241 ? -25.615  22.202   54.273  1.000 33.848 ? 241 PRO LLL CG  1 
ATOM   28735 C CD  . PRO L  1 241 ? -25.712  23.434   55.153  1.000 33.883 ? 241 PRO LLL CD  1 
ATOM   28736 N N   . ILE L  1 242 ? -25.847  21.043   58.320  1.000 31.933 ? 242 ILE LLL N   1 
ATOM   28737 C CA  . ILE L  1 242 ? -24.904  20.374   59.263  1.000 30.744 ? 242 ILE LLL CA  1 
ATOM   28738 C C   . ILE L  1 242 ? -25.648  19.974   60.541  1.000 30.373 ? 242 ILE LLL C   1 
ATOM   28739 O O   . ILE L  1 242 ? -26.692  20.586   60.851  1.000 31.055 ? 242 ILE LLL O   1 
ATOM   28740 C CB  . ILE L  1 242 ? -23.693  21.278   59.576  1.000 30.229 ? 242 ILE LLL CB  1 
ATOM   28741 C CG1 . ILE L  1 242 ? -24.116  22.593   60.238  1.000 30.180 ? 242 ILE LLL CG1 1 
ATOM   28742 C CG2 . ILE L  1 242 ? -22.856  21.513   58.326  1.000 30.292 ? 242 ILE LLL CG2 1 
ATOM   28743 C CD1 . ILE L  1 242 ? -22.969  23.407   60.791  1.000 30.161 ? 242 ILE LLL CD1 1 
ATOM   28744 N N   . ILE L  1 243 ? -25.114  18.969   61.239  1.000 29.836 ? 243 ILE LLL N   1 
ATOM   28745 C CA  . ILE L  1 243 ? -25.431  18.641   62.659  1.000 29.208 ? 243 ILE LLL CA  1 
ATOM   28746 C C   . ILE L  1 243 ? -24.211  19.038   63.497  1.000 28.102 ? 243 ILE LLL C   1 
ATOM   28747 O O   . ILE L  1 243 ? -23.083  18.722   63.069  1.000 29.518 ? 243 ILE LLL O   1 
ATOM   28748 C CB  . ILE L  1 243 ? -25.782  17.145   62.810  1.000 29.448 ? 243 ILE LLL CB  1 
ATOM   28749 C CG1 . ILE L  1 243 ? -26.996  16.757   61.962  1.000 29.340 ? 243 ILE LLL CG1 1 
ATOM   28750 C CG2 . ILE L  1 243 ? -25.978  16.769   64.273  1.000 29.266 ? 243 ILE LLL CG2 1 
ATOM   28751 C CD1 . ILE L  1 243 ? -26.984  15.320   61.491  1.000 29.467 ? 243 ILE LLL CD1 1 
ATOM   28752 N N   . ILE L  1 244 ? -24.423  19.739   64.614  1.000 26.949 ? 244 ILE LLL N   1 
ATOM   28753 C CA  . ILE L  1 244 ? -23.379  19.988   65.652  1.000 25.785 ? 244 ILE LLL CA  1 
ATOM   28754 C C   . ILE L  1 244 ? -23.679  19.067   66.839  1.000 25.200 ? 244 ILE LLL C   1 
ATOM   28755 O O   . ILE L  1 244 ? -24.758  19.213   67.450  1.000 23.950 ? 244 ILE LLL O   1 
ATOM   28756 C CB  . ILE L  1 244 ? -23.307  21.470   66.076  1.000 25.892 ? 244 ILE LLL CB  1 
ATOM   28757 C CG1 . ILE L  1 244 ? -23.279  22.422   64.875  1.000 25.451 ? 244 ILE LLL CG1 1 
ATOM   28758 C CG2 . ILE L  1 244 ? -22.119  21.703   66.996  1.000 26.187 ? 244 ILE LLL CG2 1 
ATOM   28759 C CD1 . ILE L  1 244 ? -24.589  23.124   64.623  1.000 25.301 ? 244 ILE LLL CD1 1 
ATOM   28760 N N   . SER L  1 245 ? -22.771  18.132   67.119  1.000 25.391 ? 245 SER LLL N   1 
ATOM   28761 C CA  . SER L  1 245 ? -22.790  17.271   68.329  1.000 25.129 ? 245 SER LLL CA  1 
ATOM   28762 C C   . SER L  1 245 ? -21.662  17.720   69.264  1.000 25.023 ? 245 SER LLL C   1 
ATOM   28763 O O   . SER L  1 245 ? -20.644  18.243   68.752  1.000 26.231 ? 245 SER LLL O   1 
ATOM   28764 C CB  . SER L  1 245 ? -22.694  15.811   67.965  1.000 24.941 ? 245 SER LLL CB  1 
ATOM   28765 O OG  . SER L  1 245 ? -21.372  15.452   67.594  1.000 24.592 ? 245 SER LLL OG  1 
ATOM   28766 N N   . GLY L  1 246 ? -21.863  17.560   70.576  1.000 23.717 ? 246 GLY LLL N   1 
ATOM   28767 C CA  . GLY L  1 246 ? -20.910  17.954   71.632  1.000 23.245 ? 246 GLY LLL CA  1 
ATOM   28768 C C   . GLY L  1 246 ? -20.889  16.940   72.759  1.000 22.997 ? 246 GLY LLL C   1 
ATOM   28769 O O   . GLY L  1 246 ? -21.979  16.533   73.222  1.000 22.851 ? 246 GLY LLL O   1 
ATOM   28770 N N   . SER L  1 247 ? -19.690  16.552   73.194  1.000 22.742 ? 247 SER LLL N   1 
ATOM   28771 C CA  . SER L  1 247 ? -19.456  15.336   74.011  1.000 22.099 ? 247 SER LLL CA  1 
ATOM   28772 C C   . SER L  1 247 ? -18.526  15.637   75.193  1.000 22.405 ? 247 SER LLL C   1 
ATOM   28773 O O   . SER L  1 247 ? -17.761  16.622   75.137  1.000 21.099 ? 247 SER LLL O   1 
ATOM   28774 C CB  . SER L  1 247 ? -18.931  14.238   73.123  1.000 21.956 ? 247 SER LLL CB  1 
ATOM   28775 O OG  . SER L  1 247 ? -18.304  13.208   73.870  1.000 21.632 ? 247 SER LLL OG  1 
ATOM   28776 N N   . GLU L  1 248 ? -18.593  14.795   76.228  1.000 22.780 ? 248 GLU LLL N   1 
ATOM   28777 C CA  . GLU L  1 248 ? -17.718  14.863   77.427  1.000 22.298 ? 248 GLU LLL CA  1 
ATOM   28778 C C   . GLU L  1 248 ? -16.286  14.480   77.030  1.000 22.352 ? 248 GLU LLL C   1 
ATOM   28779 O O   . GLU L  1 248 ? -15.381  14.682   77.861  1.000 22.919 ? 248 GLU LLL O   1 
ATOM   28780 C CB  . GLU L  1 248 ? -18.272  13.971   78.544  1.000 21.656 ? 248 GLU LLL CB  1 
ATOM   28781 C CG  . GLU L  1 248 ? -19.515  14.540   79.209  1.000 21.440 ? 248 GLU LLL CG  1 
ATOM   28782 C CD  . GLU L  1 248 ? -20.051  13.745   80.389  1.000 21.512 ? 248 GLU LLL CD  1 
ATOM   28783 O OE1 . GLU L  1 248 ? -21.288  13.615   80.499  1.000 21.641 ? 248 GLU LLL OE1 1 
ATOM   28784 O OE2 . GLU L  1 248 ? -19.236  13.274   81.205  1.000 20.388 ? 248 GLU LLL OE2 1 
ATOM   28785 N N   . ASP L  1 249 ? -16.090  13.955   75.811  1.000 22.546 ? 249 ASP LLL N   1 
ATOM   28786 C CA  . ASP L  1 249 ? -14.754  13.760   75.182  1.000 23.432 ? 249 ASP LLL CA  1 
ATOM   28787 C C   . ASP L  1 249 ? -14.131  15.131   74.875  1.000 24.377 ? 249 ASP LLL C   1 
ATOM   28788 O O   . ASP L  1 249 ? -12.977  15.159   74.409  1.000 25.435 ? 249 ASP LLL O   1 
ATOM   28789 C CB  . ASP L  1 249 ? -14.834  12.851   73.948  1.000 22.879 ? 249 ASP LLL CB  1 
ATOM   28790 C CG  . ASP L  1 249 ? -15.526  13.430   72.721  1.000 22.529 ? 249 ASP LLL CG  1 
ATOM   28791 O OD1 . ASP L  1 249 ? -15.896  14.620   72.747  1.000 22.722 ? 249 ASP LLL OD1 1 
ATOM   28792 O OD2 . ASP L  1 249 ? -15.696  12.674   71.741  1.000 22.081 ? 249 ASP LLL OD2 1 
ATOM   28793 N N   . GLY L  1 250 ? -14.867  16.220   75.127  1.000 25.429 ? 250 GLY LLL N   1 
ATOM   28794 C CA  . GLY L  1 250 ? -14.375  17.607   75.029  1.000 26.835 ? 250 GLY LLL CA  1 
ATOM   28795 C C   . GLY L  1 250 ? -14.250  18.062   73.587  1.000 27.978 ? 250 GLY LLL C   1 
ATOM   28796 O O   . GLY L  1 250 ? -13.367  18.897   73.301  1.000 28.493 ? 250 GLY LLL O   1 
ATOM   28797 N N   . THR L  1 251 ? -15.120  17.549   72.713  1.000 28.873 ? 251 THR LLL N   1 
ATOM   28798 C CA  . THR L  1 251 ? -15.052  17.746   71.243  1.000 30.458 ? 251 THR LLL CA  1 
ATOM   28799 C C   . THR L  1 251 ? -16.443  18.141   70.732  1.000 31.064 ? 251 THR LLL C   1 
ATOM   28800 O O   . THR L  1 251 ? -17.434  17.515   71.164  1.000 31.865 ? 251 THR LLL O   1 
ATOM   28801 C CB  . THR L  1 251 ? -14.456  16.496   70.575  1.000 30.871 ? 251 THR LLL CB  1 
ATOM   28802 O OG1 . THR L  1 251 ? -13.375  16.899   69.733  1.000 31.927 ? 251 THR LLL OG1 1 
ATOM   28803 C CG2 . THR L  1 251 ? -15.452  15.690   69.768  1.000 30.668 ? 251 THR LLL CG2 1 
ATOM   28804 N N   . LEU L  1 252 ? -16.509  19.170   69.884  1.000 31.387 ? 252 LEU LLL N   1 
ATOM   28805 C CA  . LEU L  1 252 ? -17.674  19.449   69.004  1.000 31.556 ? 252 LEU LLL CA  1 
ATOM   28806 C C   . LEU L  1 252 ? -17.380  18.802   67.648  1.000 31.162 ? 252 LEU LLL C   1 
ATOM   28807 O O   . LEU L  1 252 ? -16.239  18.947   67.166  1.000 32.161 ? 252 LEU LLL O   1 
ATOM   28808 C CB  . LEU L  1 252 ? -17.893  20.959   68.863  1.000 31.804 ? 252 LEU LLL CB  1 
ATOM   28809 C CG  . LEU L  1 252 ? -18.085  21.744   70.162  1.000 31.969 ? 252 LEU LLL CG  1 
ATOM   28810 C CD1 . LEU L  1 252 ? -18.211  23.232   69.874  1.000 32.188 ? 252 LEU LLL CD1 1 
ATOM   28811 C CD2 . LEU L  1 252 ? -19.299  21.252   70.935  1.000 32.087 ? 252 LEU LLL CD2 1 
ATOM   28812 N N   . LYS L  1 253 ? -18.353  18.086   67.081  1.000 31.261 ? 253 LYS LLL N   1 
ATOM   28813 C CA  . LYS L  1 253 ? -18.247  17.467   65.734  1.000 31.188 ? 253 LYS LLL CA  1 
ATOM   28814 C C   . LYS L  1 253 ? -19.333  18.060   64.832  1.000 30.748 ? 253 LYS LLL C   1 
ATOM   28815 O O   . LYS L  1 253 ? -20.495  18.136   65.278  1.000 30.105 ? 253 LYS LLL O   1 
ATOM   28816 C CB  . LYS L  1 253 ? -18.361  15.942   65.819  1.000 31.303 ? 253 LYS LLL CB  1 
ATOM   28817 C CG  . LYS L  1 253 ? -18.198  15.215   64.491  1.000 32.115 ? 253 LYS LLL CG  1 
ATOM   28818 C CD  . LYS L  1 253 ? -17.735  13.777   64.617  1.000 32.406 ? 253 LYS LLL CD  1 
ATOM   28819 C CE  . LYS L  1 253 ? -16.332  13.648   65.173  1.000 32.417 ? 253 LYS LLL CE  1 
ATOM   28820 N NZ  . LYS L  1 253 ? -15.738  12.327   64.863  1.000 33.007 ? 253 LYS LLL NZ  1 
ATOM   28821 N N   . ILE L  1 254 ? -18.948  18.480   63.624  1.000 30.454 ? 254 ILE LLL N   1 
ATOM   28822 C CA  . ILE L  1 254 ? -19.877  18.931   62.546  1.000 29.878 ? 254 ILE LLL CA  1 
ATOM   28823 C C   . ILE L  1 254 ? -20.038  17.768   61.560  1.000 29.256 ? 254 ILE LLL C   1 
ATOM   28824 O O   . ILE L  1 254 ? -19.018  17.336   60.988  1.000 29.086 ? 254 ILE LLL O   1 
ATOM   28825 C CB  . ILE L  1 254 ? -19.366  20.220   61.866  1.000 29.995 ? 254 ILE LLL CB  1 
ATOM   28826 C CG1 . ILE L  1 254 ? -19.127  21.337   62.888  1.000 29.877 ? 254 ILE LLL CG1 1 
ATOM   28827 C CG2 . ILE L  1 254 ? -20.321  20.659   60.764  1.000 29.889 ? 254 ILE LLL CG2 1 
ATOM   28828 C CD1 . ILE L  1 254 ? -18.461  22.573   62.322  1.000 30.186 ? 254 ILE LLL CD1 1 
ATOM   28829 N N   . TRP L  1 255 ? -21.267  17.266   61.409  1.000 29.196 ? 255 TRP LLL N   1 
ATOM   28830 C CA  . TRP L  1 255 ? -21.645  16.206   60.436  1.000 29.656 ? 255 TRP LLL CA  1 
ATOM   28831 C C   . TRP L  1 255 ? -22.340  16.856   59.236  1.000 30.336 ? 255 TRP LLL C   1 
ATOM   28832 O O   . TRP L  1 255 ? -22.891  17.957   59.407  1.000 30.401 ? 255 TRP LLL O   1 
ATOM   28833 C CB  . TRP L  1 255 ? -22.560  15.157   61.080  1.000 29.587 ? 255 TRP LLL CB  1 
ATOM   28834 C CG  . TRP L  1 255 ? -22.140  14.684   62.437  1.000 28.787 ? 255 TRP LLL CG  1 
ATOM   28835 C CD1 . TRP L  1 255 ? -22.308  15.335   63.624  1.000 28.599 ? 255 TRP LLL CD1 1 
ATOM   28836 C CD2 . TRP L  1 255 ? -21.525  13.423   62.757  1.000 28.547 ? 255 TRP LLL CD2 1 
ATOM   28837 N NE1 . TRP L  1 255 ? -21.823  14.577   64.655  1.000 28.344 ? 255 TRP LLL NE1 1 
ATOM   28838 C CE2 . TRP L  1 255 ? -21.338  13.398   64.155  1.000 28.129 ? 255 TRP LLL CE2 1 
ATOM   28839 C CE3 . TRP L  1 255 ? -21.110  12.320   62.002  1.000 28.483 ? 255 TRP LLL CE3 1 
ATOM   28840 C CZ2 . TRP L  1 255 ? -20.757  12.312   64.810  1.000 28.152 ? 255 TRP LLL CZ2 1 
ATOM   28841 C CZ3 . TRP L  1 255 ? -20.532  11.250   62.648  1.000 28.619 ? 255 TRP LLL CZ3 1 
ATOM   28842 C CH2 . TRP L  1 255 ? -20.356  11.250   64.032  1.000 27.995 ? 255 TRP LLL CH2 1 
ATOM   28843 N N   . ASN L  1 256 ? -22.325  16.179   58.085  1.000 31.615 ? 256 ASN LLL N   1 
ATOM   28844 C CA  . ASN L  1 256 ? -23.088  16.559   56.865  1.000 33.071 ? 256 ASN LLL CA  1 
ATOM   28845 C C   . ASN L  1 256 ? -24.530  16.066   57.040  1.000 34.185 ? 256 ASN LLL C   1 
ATOM   28846 O O   . ASN L  1 256 ? -24.724  14.839   57.090  1.000 33.947 ? 256 ASN LLL O   1 
ATOM   28847 C CB  . ASN L  1 256 ? -22.424  15.994   55.606  1.000 32.947 ? 256 ASN LLL CB  1 
ATOM   28848 C CG  . ASN L  1 256 ? -23.096  16.429   54.320  1.000 33.197 ? 256 ASN LLL CG  1 
ATOM   28849 O OD1 . ASN L  1 256 ? -24.291  16.216   54.135  1.000 33.240 ? 256 ASN LLL OD1 1 
ATOM   28850 N ND2 . ASN L  1 256 ? -22.332  17.026   53.420  1.000 32.725 ? 256 ASN LLL ND2 1 
ATOM   28851 N N   . SER L  1 257 ? -25.501  16.983   57.126  1.000 35.475 ? 257 SER LLL N   1 
ATOM   28852 C CA  . SER L  1 257 ? -26.930  16.687   57.428  1.000 37.389 ? 257 SER LLL CA  1 
ATOM   28853 C C   . SER L  1 257 ? -27.547  15.779   56.353  1.000 38.498 ? 257 SER LLL C   1 
ATOM   28854 O O   . SER L  1 257 ? -28.588  15.157   56.646  1.000 39.470 ? 257 SER LLL O   1 
ATOM   28855 C CB  . SER L  1 257 ? -27.730  17.953   57.592  1.000 37.570 ? 257 SER LLL CB  1 
ATOM   28856 O OG  . SER L  1 257 ? -27.954  18.578   56.338  1.000 38.539 ? 257 SER LLL OG  1 
ATOM   28857 N N   . SER L  1 258 ? -26.943  15.712   55.160  1.000 39.857 ? 258 SER LLL N   1 
ATOM   28858 C CA  . SER L  1 258 ? -27.387  14.855   54.026  1.000 41.081 ? 258 SER LLL CA  1 
ATOM   28859 C C   . SER L  1 258 ? -26.792  13.446   54.157  1.000 41.268 ? 258 SER LLL C   1 
ATOM   28860 O O   . SER L  1 258 ? -27.564  12.509   54.444  1.000 41.968 ? 258 SER LLL O   1 
ATOM   28861 C CB  . SER L  1 258 ? -27.046  15.484   52.694  1.000 41.309 ? 258 SER LLL CB  1 
ATOM   28862 O OG  . SER L  1 258 ? -26.968  14.502   51.670  1.000 41.854 ? 258 SER LLL OG  1 
ATOM   28863 N N   . THR L  1 259 ? -25.476  13.307   53.960  1.000 41.712 ? 259 THR LLL N   1 
ATOM   28864 C CA  . THR L  1 259 ? -24.763  12.005   53.823  1.000 42.274 ? 259 THR LLL CA  1 
ATOM   28865 C C   . THR L  1 259 ? -24.325  11.472   55.194  1.000 42.786 ? 259 THR LLL C   1 
ATOM   28866 O O   . THR L  1 259 ? -23.976  10.278   55.262  1.000 43.384 ? 259 THR LLL O   1 
ATOM   28867 C CB  . THR L  1 259 ? -23.550  12.122   52.891  1.000 42.279 ? 259 THR LLL CB  1 
ATOM   28868 O OG1 . THR L  1 259 ? -22.541  12.886   53.555  1.000 42.431 ? 259 THR LLL OG1 1 
ATOM   28869 C CG2 . THR L  1 259 ? -23.886  12.757   51.559  1.000 41.917 ? 259 THR LLL CG2 1 
ATOM   28870 N N   . TYR L  1 260 ? -24.316  12.325   56.226  1.000 43.441 ? 260 TYR LLL N   1 
ATOM   28871 C CA  . TYR L  1 260 ? -23.917  12.001   57.624  1.000 43.563 ? 260 TYR LLL CA  1 
ATOM   28872 C C   . TYR L  1 260 ? -22.421  11.660   57.682  1.000 45.018 ? 260 TYR LLL C   1 
ATOM   28873 O O   . TYR L  1 260 ? -22.025  10.836   58.531  1.000 45.681 ? 260 TYR LLL O   1 
ATOM   28874 C CB  . TYR L  1 260 ? -24.786  10.873   58.187  1.000 42.883 ? 260 TYR LLL CB  1 
ATOM   28875 C CG  . TYR L  1 260 ? -26.271  11.109   58.066  1.000 42.097 ? 260 TYR LLL CG  1 
ATOM   28876 C CD1 . TYR L  1 260 ? -26.896  12.106   58.799  1.000 42.098 ? 260 TYR LLL CD1 1 
ATOM   28877 C CD2 . TYR L  1 260 ? -27.053  10.340   57.220  1.000 42.028 ? 260 TYR LLL CD2 1 
ATOM   28878 C CE1 . TYR L  1 260 ? -28.258  12.335   58.692  1.000 41.988 ? 260 TYR LLL CE1 1 
ATOM   28879 C CE2 . TYR L  1 260 ? -28.418  10.554   57.104  1.000 41.972 ? 260 TYR LLL CE2 1 
ATOM   28880 C CZ  . TYR L  1 260 ? -29.023  11.555   57.843  1.000 41.756 ? 260 TYR LLL CZ  1 
ATOM   28881 O OH  . TYR L  1 260 ? -30.365  11.772   57.736  1.000 42.191 ? 260 TYR LLL OH  1 
ATOM   28882 N N   . LYS L  1 261 ? -21.618  12.286   56.815  1.000 46.324 ? 261 LYS LLL N   1 
ATOM   28883 C CA  . LYS L  1 261 ? -20.131  12.229   56.848  1.000 46.748 ? 261 LYS LLL CA  1 
ATOM   28884 C C   . LYS L  1 261 ? -19.624  13.386   57.716  1.000 46.048 ? 261 LYS LLL C   1 
ATOM   28885 O O   . LYS L  1 261 ? -20.212  14.482   57.637  1.000 45.740 ? 261 LYS LLL O   1 
ATOM   28886 C CB  . LYS L  1 261 ? -19.548  12.297   55.432  1.000 47.748 ? 261 LYS LLL CB  1 
ATOM   28887 C CG  . LYS L  1 261 ? -19.428  10.961   54.707  1.000 48.410 ? 261 LYS LLL CG  1 
ATOM   28888 C CD  . LYS L  1 261 ? -18.119  10.229   54.959  1.000 49.073 ? 261 LYS LLL CD  1 
ATOM   28889 C CE  . LYS L  1 261 ? -18.190  9.211    56.078  1.000 49.225 ? 261 LYS LLL CE  1 
ATOM   28890 N NZ  . LYS L  1 261 ? -18.895  7.977    55.657  1.000 49.324 ? 261 LYS LLL NZ  1 
ATOM   28891 N N   . VAL L  1 262 ? -18.590  13.140   58.527  1.000 45.853 ? 262 VAL LLL N   1 
ATOM   28892 C CA  . VAL L  1 262 ? -17.958  14.169   59.409  1.000 45.529 ? 262 VAL LLL CA  1 
ATOM   28893 C C   . VAL L  1 262 ? -17.256  15.204   58.520  1.000 44.677 ? 262 VAL LLL C   1 
ATOM   28894 O O   . VAL L  1 262 ? -16.577  14.797   57.555  1.000 44.691 ? 262 VAL LLL O   1 
ATOM   28895 C CB  . VAL L  1 262 ? -16.997  13.548   60.445  1.000 45.953 ? 262 VAL LLL CB  1 
ATOM   28896 C CG1 . VAL L  1 262 ? -15.877  12.736   59.807  1.000 46.497 ? 262 VAL LLL CG1 1 
ATOM   28897 C CG2 . VAL L  1 262 ? -16.420  14.605   61.375  1.000 45.856 ? 262 VAL LLL CG2 1 
ATOM   28898 N N   . GLU L  1 263 ? -17.446  16.491   58.829  1.000 44.030 ? 263 GLU LLL N   1 
ATOM   28899 C CA  . GLU L  1 263 ? -16.833  17.645   58.119  1.000 43.396 ? 263 GLU LLL CA  1 
ATOM   28900 C C   . GLU L  1 263 ? -15.676  18.208   58.954  1.000 42.161 ? 263 GLU LLL C   1 
ATOM   28901 O O   . GLU L  1 263 ? -14.632  18.543   58.360  1.000 42.122 ? 263 GLU LLL O   1 
ATOM   28902 C CB  . GLU L  1 263 ? -17.883  18.728   57.862  1.000 44.185 ? 263 GLU LLL CB  1 
ATOM   28903 C CG  . GLU L  1 263 ? -18.982  18.303   56.902  1.000 45.160 ? 263 GLU LLL CG  1 
ATOM   28904 C CD  . GLU L  1 263 ? -18.564  18.183   55.445  1.000 45.521 ? 263 GLU LLL CD  1 
ATOM   28905 O OE1 . GLU L  1 263 ? -19.365  17.657   54.647  1.000 45.812 ? 263 GLU LLL OE1 1 
ATOM   28906 O OE2 . GLU L  1 263 ? -17.442  18.616   55.110  1.000 46.091 ? 263 GLU LLL OE2 1 
ATOM   28907 N N   . LYS L  1 264 ? -15.862  18.302   60.276  1.000 40.585 ? 264 LYS LLL N   1 
ATOM   28908 C CA  . LYS L  1 264 ? -14.941  19.004   61.211  1.000 39.243 ? 264 LYS LLL CA  1 
ATOM   28909 C C   . LYS L  1 264 ? -15.010  18.353   62.599  1.000 37.486 ? 264 LYS LLL C   1 
ATOM   28910 O O   . LYS L  1 264 ? -16.129  18.032   63.044  1.000 36.679 ? 264 LYS LLL O   1 
ATOM   28911 C CB  . LYS L  1 264 ? -15.336  20.483   61.277  1.000 39.151 ? 264 LYS LLL CB  1 
ATOM   28912 C CG  . LYS L  1 264 ? -14.329  21.419   61.933  1.000 39.544 ? 264 LYS LLL CG  1 
ATOM   28913 C CD  . LYS L  1 264 ? -13.207  21.873   61.019  1.000 39.796 ? 264 LYS LLL CD  1 
ATOM   28914 C CE  . LYS L  1 264 ? -11.984  20.981   61.067  1.000 39.976 ? 264 LYS LLL CE  1 
ATOM   28915 N NZ  . LYS L  1 264 ? -10.855  21.561   60.303  1.000 40.372 ? 264 LYS LLL NZ  1 
ATOM   28916 N N   . THR L  1 265 ? -13.853  18.162   63.243  1.000 36.235 ? 265 THR LLL N   1 
ATOM   28917 C CA  . THR L  1 265 ? -13.713  17.766   64.672  1.000 35.506 ? 265 THR LLL CA  1 
ATOM   28918 C C   . THR L  1 265 ? -12.987  18.892   65.416  1.000 34.327 ? 265 THR LLL C   1 
ATOM   28919 O O   . THR L  1 265 ? -11.766  19.046   65.202  1.000 35.247 ? 265 THR LLL O   1 
ATOM   28920 C CB  . THR L  1 265 ? -12.981  16.426   64.822  1.000 35.665 ? 265 THR LLL CB  1 
ATOM   28921 O OG1 . THR L  1 265 ? -13.562  15.489   63.915  1.000 36.222 ? 265 THR LLL OG1 1 
ATOM   28922 C CG2 . THR L  1 265 ? -13.050  15.877   66.231  1.000 36.051 ? 265 THR LLL CG2 1 
ATOM   28923 N N   . LEU L  1 266 ? -13.718  19.655   66.237  1.000 32.901 ? 266 LEU LLL N   1 
ATOM   28924 C CA  . LEU L  1 266 ? -13.201  20.832   66.987  1.000 32.590 ? 266 LEU LLL CA  1 
ATOM   28925 C C   . LEU L  1 266 ? -12.831  20.412   68.414  1.000 31.966 ? 266 LEU LLL C   1 
ATOM   28926 O O   . LEU L  1 266 ? -13.752  20.098   69.194  1.000 31.076 ? 266 LEU LLL O   1 
ATOM   28927 C CB  . LEU L  1 266 ? -14.269  21.930   66.998  1.000 32.791 ? 266 LEU LLL CB  1 
ATOM   28928 C CG  . LEU L  1 266 ? -14.710  22.440   65.626  1.000 32.883 ? 266 LEU LLL CG  1 
ATOM   28929 C CD1 . LEU L  1 266 ? -15.739  23.550   65.770  1.000 33.005 ? 266 LEU LLL CD1 1 
ATOM   28930 C CD2 . LEU L  1 266 ? -13.519  22.922   64.812  1.000 33.165 ? 266 LEU LLL CD2 1 
ATOM   28931 N N   . ASN L  1 267 ? -11.531  20.412   68.729  1.000 31.812 ? 267 ASN LLL N   1 
ATOM   28932 C CA  . ASN L  1 267 ? -10.977  20.154   70.087  1.000 31.338 ? 267 ASN LLL CA  1 
ATOM   28933 C C   . ASN L  1 267 ? -10.783  21.506   70.784  1.000 30.719 ? 267 ASN LLL C   1 
ATOM   28934 O O   . ASN L  1 267 ? -9.658   22.041   70.730  1.000 31.294 ? 267 ASN LLL O   1 
ATOM   28935 C CB  . ASN L  1 267 ? -9.670   19.358   70.019  1.000 31.767 ? 267 ASN LLL CB  1 
ATOM   28936 C CG  . ASN L  1 267 ? -9.808   18.042   69.284  1.000 32.123 ? 267 ASN LLL CG  1 
ATOM   28937 O OD1 . ASN L  1 267 ? -9.683   17.993   68.062  1.000 33.179 ? 267 ASN LLL OD1 1 
ATOM   28938 N ND2 . ASN L  1 267 ? -10.035  16.967   70.019  1.000 31.673 ? 267 ASN LLL ND2 1 
ATOM   28939 N N   . VAL L  1 268 ? -11.838  22.033   71.416  1.000 30.001 ? 268 VAL LLL N   1 
ATOM   28940 C CA  . VAL L  1 268 ? -11.941  23.475   71.804  1.000 30.051 ? 268 VAL LLL CA  1 
ATOM   28941 C C   . VAL L  1 268 ? -11.003  23.760   72.988  1.000 29.699 ? 268 VAL LLL C   1 
ATOM   28942 O O   . VAL L  1 268 ? -10.580  24.924   73.121  1.000 29.925 ? 268 VAL LLL O   1 
ATOM   28943 C CB  . VAL L  1 268 ? -13.392  23.913   72.097  1.000 29.674 ? 268 VAL LLL CB  1 
ATOM   28944 C CG1 . VAL L  1 268 ? -14.380  23.385   71.063  1.000 29.501 ? 268 VAL LLL CG1 1 
ATOM   28945 C CG2 . VAL L  1 268 ? -13.844  23.543   73.499  1.000 29.981 ? 268 VAL LLL CG2 1 
ATOM   28946 N N   . GLY L  1 269 ? -10.704  22.752   73.816  1.000 28.849 ? 269 GLY LLL N   1 
ATOM   28947 C CA  . GLY L  1 269 ? -9.721   22.842   74.915  1.000 28.336 ? 269 GLY LLL CA  1 
ATOM   28948 C C   . GLY L  1 269 ? -10.324  23.379   76.205  1.000 27.175 ? 269 GLY LLL C   1 
ATOM   28949 O O   . GLY L  1 269 ? -9.571   23.978   76.996  1.000 27.072 ? 269 GLY LLL O   1 
ATOM   28950 N N   . LEU L  1 270 ? -11.629  23.171   76.413  1.000 26.431 ? 270 LEU LLL N   1 
ATOM   28951 C CA  . LEU L  1 270 ? -12.398  23.603   77.614  1.000 25.778 ? 270 LEU LLL CA  1 
ATOM   28952 C C   . LEU L  1 270 ? -12.923  22.365   78.356  1.000 24.600 ? 270 LEU LLL C   1 
ATOM   28953 O O   . LEU L  1 270 ? -13.817  22.529   79.212  1.000 24.181 ? 270 LEU LLL O   1 
ATOM   28954 C CB  . LEU L  1 270 ? -13.559  24.498   77.163  1.000 26.033 ? 270 LEU LLL CB  1 
ATOM   28955 C CG  . LEU L  1 270 ? -13.340  26.014   77.167  1.000 26.442 ? 270 LEU LLL CG  1 
ATOM   28956 C CD1 . LEU L  1 270 ? -11.870  26.402   77.213  1.000 25.953 ? 270 LEU LLL CD1 1 
ATOM   28957 C CD2 . LEU L  1 270 ? -14.020  26.650   75.964  1.000 26.811 ? 270 LEU LLL CD2 1 
ATOM   28958 N N   . GLU L  1 271 ? -12.379  21.185   78.038  1.000 24.461 ? 271 GLU LLL N   1 
ATOM   28959 C CA  . GLU L  1 271 ? -12.755  19.863   78.614  1.000 24.104 ? 271 GLU LLL CA  1 
ATOM   28960 C C   . GLU L  1 271 ? -14.195  19.535   78.174  1.000 23.481 ? 271 GLU LLL C   1 
ATOM   28961 O O   . GLU L  1 271 ? -14.484  19.755   76.988  1.000 23.500 ? 271 GLU LLL O   1 
ATOM   28962 C CB  . GLU L  1 271 ? -12.425  19.857   80.111  1.000 24.205 ? 271 GLU LLL CB  1 
ATOM   28963 C CG  . GLU L  1 271 ? -10.919  19.843   80.361  1.000 24.994 ? 271 GLU LLL CG  1 
ATOM   28964 C CD  . GLU L  1 271 ? -10.421  20.221   81.749  1.000 25.077 ? 271 GLU LLL CD  1 
ATOM   28965 O OE1 . GLU L  1 271 ? -11.253  20.501   82.635  1.000 26.142 ? 271 GLU LLL OE1 1 
ATOM   28966 O OE2 . GLU L  1 271 ? -9.188   20.249   81.936  1.000 25.115 ? 271 GLU LLL OE2 1 
ATOM   28967 N N   . ARG L  1 272 ? -15.056  18.997   79.046  1.000 23.490 ? 272 ARG LLL N   1 
ATOM   28968 C CA  . ARG L  1 272 ? -16.315  18.308   78.633  1.000 23.251 ? 272 ARG LLL CA  1 
ATOM   28969 C C   . ARG L  1 272 ? -17.347  19.311   78.105  1.000 22.431 ? 272 ARG LLL C   1 
ATOM   28970 O O   . ARG L  1 272 ? -17.627  20.295   78.814  1.000 23.537 ? 272 ARG LLL O   1 
ATOM   28971 C CB  . ARG L  1 272 ? -16.941  17.543   79.802  1.000 23.585 ? 272 ARG LLL CB  1 
ATOM   28972 C CG  . ARG L  1 272 ? -16.044  16.463   80.386  1.000 24.267 ? 272 ARG LLL CG  1 
ATOM   28973 C CD  . ARG L  1 272 ? -15.885  16.655   81.877  1.000 24.795 ? 272 ARG LLL CD  1 
ATOM   28974 N NE  . ARG L  1 272 ? -16.673  15.753   82.692  1.000 24.775 ? 272 ARG LLL NE  1 
ATOM   28975 C CZ  . ARG L  1 272 ? -17.107  16.015   83.923  1.000 24.614 ? 272 ARG LLL CZ  1 
ATOM   28976 N NH1 . ARG L  1 272 ? -16.869  17.184   84.500  1.000 24.276 ? 272 ARG LLL NH1 1 
ATOM   28977 N NH2 . ARG L  1 272 ? -17.806  15.100   84.571  1.000 24.174 ? 272 ARG LLL NH2 1 
ATOM   28978 N N   . SER L  1 273 ? -17.916  19.026   76.928  1.000 22.072 ? 273 SER LLL N   1 
ATOM   28979 C CA  . SER L  1 273 ? -19.012  19.793   76.275  1.000 21.183 ? 273 SER LLL CA  1 
ATOM   28980 C C   . SER L  1 273 ? -20.353  19.419   76.917  1.000 21.697 ? 273 SER LLL C   1 
ATOM   28981 O O   . SER L  1 273 ? -20.628  18.206   77.034  1.000 21.508 ? 273 SER LLL O   1 
ATOM   28982 C CB  . SER L  1 273 ? -19.031  19.534   74.793  1.000 20.722 ? 273 SER LLL CB  1 
ATOM   28983 O OG  . SER L  1 273 ? -19.809  20.509   74.114  1.000 19.936 ? 273 SER LLL OG  1 
ATOM   28984 N N   . TRP L  1 274 ? -21.152  20.417   77.308  1.000 21.447 ? 274 TRP LLL N   1 
ATOM   28985 C CA  . TRP L  1 274 ? -22.440  20.231   78.030  1.000 21.801 ? 274 TRP LLL CA  1 
ATOM   28986 C C   . TRP L  1 274 ? -23.626  20.731   77.194  1.000 21.617 ? 274 TRP LLL C   1 
ATOM   28987 O O   . TRP L  1 274 ? -24.553  19.933   76.977  1.000 20.622 ? 274 TRP LLL O   1 
ATOM   28988 C CB  . TRP L  1 274 ? -22.374  20.900   79.406  1.000 22.401 ? 274 TRP LLL CB  1 
ATOM   28989 C CG  . TRP L  1 274 ? -21.426  20.216   80.344  1.000 23.041 ? 274 TRP LLL CG  1 
ATOM   28990 C CD1 . TRP L  1 274 ? -20.282  20.735   80.876  1.000 23.075 ? 274 TRP LLL CD1 1 
ATOM   28991 C CD2 . TRP L  1 274 ? -21.525  18.869   80.843  1.000 23.722 ? 274 TRP LLL CD2 1 
ATOM   28992 N NE1 . TRP L  1 274 ? -19.668  19.810   81.679  1.000 23.500 ? 274 TRP LLL NE1 1 
ATOM   28993 C CE2 . TRP L  1 274 ? -20.408  18.658   81.683  1.000 23.532 ? 274 TRP LLL CE2 1 
ATOM   28994 C CE3 . TRP L  1 274 ? -22.440  17.822   80.669  1.000 23.778 ? 274 TRP LLL CE3 1 
ATOM   28995 C CZ2 . TRP L  1 274 ? -20.188  17.448   82.340  1.000 24.023 ? 274 TRP LLL CZ2 1 
ATOM   28996 C CZ3 . TRP L  1 274 ? -22.228  16.630   81.328  1.000 23.799 ? 274 TRP LLL CZ3 1 
ATOM   28997 C CH2 . TRP L  1 274 ? -21.115  16.447   82.150  1.000 23.775 ? 274 TRP LLL CH2 1 
ATOM   28998 N N   . CYS L  1 275 ? -23.613  21.990   76.739  1.000 21.738 ? 275 CYS LLL N   1 
ATOM   28999 C CA  . CYS L  1 275 ? -24.806  22.648   76.138  1.000 21.360 ? 275 CYS LLL CA  1 
ATOM   29000 C C   . CYS L  1 275 ? -24.454  23.329   74.810  1.000 21.504 ? 275 CYS LLL C   1 
ATOM   29001 O O   . CYS L  1 275 ? -23.268  23.657   74.598  1.000 20.616 ? 275 CYS LLL O   1 
ATOM   29002 C CB  . CYS L  1 275 ? -25.422  23.651   77.107  1.000 21.545 ? 275 CYS LLL CB  1 
ATOM   29003 S SG  . CYS L  1 275 ? -24.271  24.934   77.666  1.000 21.845 ? 275 CYS LLL SG  1 
ATOM   29004 N N   . ILE L  1 276 ? -25.466  23.519   73.958  1.000 21.221 ? 276 ILE LLL N   1 
ATOM   29005 C CA  . ILE L  1 276 ? -25.344  24.131   72.602  1.000 21.632 ? 276 ILE LLL CA  1 
ATOM   29006 C C   . ILE L  1 276 ? -26.428  25.201   72.439  1.000 21.947 ? 276 ILE LLL C   1 
ATOM   29007 O O   . ILE L  1 276 ? -27.519  25.062   73.033  1.000 21.781 ? 276 ILE LLL O   1 
ATOM   29008 C CB  . ILE L  1 276 ? -25.421  23.065   71.489  1.000 21.072 ? 276 ILE LLL CB  1 
ATOM   29009 C CG1 . ILE L  1 276 ? -25.144  23.654   70.100  1.000 21.301 ? 276 ILE LLL CG1 1 
ATOM   29010 C CG2 . ILE L  1 276 ? -26.752  22.324   71.522  1.000 21.558 ? 276 ILE LLL CG2 1 
ATOM   29011 C CD1 . ILE L  1 276 ? -23.691  23.998   69.849  1.000 21.123 ? 276 ILE LLL CD1 1 
ATOM   29012 N N   . ALA L  1 277 ? -26.112  26.237   71.664  1.000 23.142 ? 277 ALA LLL N   1 
ATOM   29013 C CA  . ALA L  1 277 ? -27.072  27.210   71.102  1.000 23.313 ? 277 ALA LLL CA  1 
ATOM   29014 C C   . ALA L  1 277 ? -26.633  27.549   69.675  1.000 24.053 ? 277 ALA LLL C   1 
ATOM   29015 O O   . ALA L  1 277 ? -25.409  27.667   69.446  1.000 23.713 ? 277 ALA LLL O   1 
ATOM   29016 C CB  . ALA L  1 277 ? -27.150  28.435   71.978  1.000 23.159 ? 277 ALA LLL CB  1 
ATOM   29017 N N   . THR L  1 278 ? -27.594  27.621   68.751  1.000 24.986 ? 278 THR LLL N   1 
ATOM   29018 C CA  . THR L  1 278 ? -27.435  28.159   67.374  1.000 26.214 ? 278 THR LLL CA  1 
ATOM   29019 C C   . THR L  1 278 ? -28.191  29.488   67.309  1.000 26.318 ? 278 THR LLL C   1 
ATOM   29020 O O   . THR L  1 278 ? -29.293  29.562   67.890  1.000 26.293 ? 278 THR LLL O   1 
ATOM   29021 C CB  . THR L  1 278 ? -27.939  27.166   66.318  1.000 26.229 ? 278 THR LLL CB  1 
ATOM   29022 O OG1 . THR L  1 278 ? -29.338  26.964   66.520  1.000 26.644 ? 278 THR LLL OG1 1 
ATOM   29023 C CG2 . THR L  1 278 ? -27.218  25.836   66.357  1.000 26.444 ? 278 THR LLL CG2 1 
ATOM   29024 N N   . HIS L  1 279 ? -27.627  30.506   66.653  1.000 27.361 ? 279 HIS LLL N   1 
ATOM   29025 C CA  . HIS L  1 279 ? -28.263  31.845   66.550  1.000 27.731 ? 279 HIS LLL CA  1 
ATOM   29026 C C   . HIS L  1 279 ? -29.643  31.688   65.912  1.000 27.742 ? 279 HIS LLL C   1 
ATOM   29027 O O   . HIS L  1 279 ? -29.770  31.038   64.876  1.000 27.839 ? 279 HIS LLL O   1 
ATOM   29028 C CB  . HIS L  1 279 ? -27.378  32.845   65.796  1.000 27.732 ? 279 HIS LLL CB  1 
ATOM   29029 C CG  . HIS L  1 279 ? -27.781  34.256   66.060  1.000 28.291 ? 279 HIS LLL CG  1 
ATOM   29030 N ND1 . HIS L  1 279 ? -27.329  34.958   67.160  1.000 28.159 ? 279 HIS LLL ND1 1 
ATOM   29031 C CD2 . HIS L  1 279 ? -28.631  35.077   65.411  1.000 28.264 ? 279 HIS LLL CD2 1 
ATOM   29032 C CE1 . HIS L  1 279 ? -27.865  36.161   67.160  1.000 28.183 ? 279 HIS LLL CE1 1 
ATOM   29033 N NE2 . HIS L  1 279 ? -28.669  36.258   66.099  1.000 28.676 ? 279 HIS LLL NE2 1 
ATOM   29034 N N   . PRO L  1 280 ? -30.714  32.266   66.506  1.000 28.471 ? 280 PRO LLL N   1 
ATOM   29035 C CA  . PRO L  1 280 ? -32.086  32.011   66.059  1.000 29.890 ? 280 PRO LLL CA  1 
ATOM   29036 C C   . PRO L  1 280 ? -32.426  32.535   64.651  1.000 31.020 ? 280 PRO LLL C   1 
ATOM   29037 O O   . PRO L  1 280 ? -33.442  32.123   64.125  1.000 31.422 ? 280 PRO LLL O   1 
ATOM   29038 C CB  . PRO L  1 280 ? -32.968  32.734   67.093  1.000 29.273 ? 280 PRO LLL CB  1 
ATOM   29039 C CG  . PRO L  1 280 ? -32.049  33.042   68.257  1.000 29.445 ? 280 PRO LLL CG  1 
ATOM   29040 C CD  . PRO L  1 280 ? -30.671  33.189   67.650  1.000 29.055 ? 280 PRO LLL CD  1 
ATOM   29041 N N   . THR L  1 281 ? -31.602  33.428   64.092  1.000 32.768 ? 281 THR LLL N   1 
ATOM   29042 C CA  . THR L  1 281 ? -31.731  33.966   62.707  1.000 34.458 ? 281 THR LLL CA  1 
ATOM   29043 C C   . THR L  1 281 ? -30.536  33.525   61.848  1.000 34.995 ? 281 THR LLL C   1 
ATOM   29044 O O   . THR L  1 281 ? -30.474  33.948   60.677  1.000 34.680 ? 281 THR LLL O   1 
ATOM   29045 C CB  . THR L  1 281 ? -31.860  35.496   62.703  1.000 34.954 ? 281 THR LLL CB  1 
ATOM   29046 O OG1 . THR L  1 281 ? -30.580  36.071   62.970  1.000 35.549 ? 281 THR LLL OG1 1 
ATOM   29047 C CG2 . THR L  1 281 ? -32.866  36.014   63.707  1.000 35.225 ? 281 THR LLL CG2 1 
ATOM   29048 N N   . GLY L  1 282 ? -29.634  32.704   62.401  1.000 35.706 ? 282 GLY LLL N   1 
ATOM   29049 C CA  . GLY L  1 282 ? -28.427  32.202   61.715  1.000 35.983 ? 282 GLY LLL CA  1 
ATOM   29050 C C   . GLY L  1 282 ? -27.483  33.324   61.305  1.000 36.482 ? 282 GLY LLL C   1 
ATOM   29051 O O   . GLY L  1 282 ? -26.808  33.168   60.270  1.000 36.324 ? 282 GLY LLL O   1 
ATOM   29052 N N   . ARG L  1 283 ? -27.431  34.408   62.089  1.000 37.779 ? 283 ARG LLL N   1 
ATOM   29053 C CA  . ARG L  1 283 ? -26.546  35.586   61.864  1.000 38.761 ? 283 ARG LLL CA  1 
ATOM   29054 C C   . ARG L  1 283 ? -25.084  35.127   61.913  1.000 38.946 ? 283 ARG LLL C   1 
ATOM   29055 O O   . ARG L  1 283 ? -24.654  34.646   62.982  1.000 39.644 ? 283 ARG LLL O   1 
ATOM   29056 C CB  . ARG L  1 283 ? -26.822  36.673   62.909  1.000 39.728 ? 283 ARG LLL CB  1 
ATOM   29057 C CG  . ARG L  1 283 ? -25.887  37.872   62.827  1.000 41.017 ? 283 ARG LLL CG  1 
ATOM   29058 C CD  . ARG L  1 283 ? -26.436  39.093   63.542  1.000 42.131 ? 283 ARG LLL CD  1 
ATOM   29059 N NE  . ARG L  1 283 ? -25.462  40.177   63.601  1.000 43.395 ? 283 ARG LLL NE  1 
ATOM   29060 C CZ  . ARG L  1 283 ? -25.147  40.987   62.591  1.000 44.025 ? 283 ARG LLL CZ  1 
ATOM   29061 N NH1 . ARG L  1 283 ? -25.725  40.854   61.408  1.000 44.706 ? 283 ARG LLL NH1 1 
ATOM   29062 N NH2 . ARG L  1 283 ? -24.243  41.936   62.771  1.000 44.455 ? 283 ARG LLL NH2 1 
ATOM   29063 N N   . LYS L  1 284 ? -24.366  35.260   60.790  1.000 38.038 ? 284 LYS LLL N   1 
ATOM   29064 C CA  . LYS L  1 284 ? -22.974  34.768   60.586  1.000 36.766 ? 284 LYS LLL CA  1 
ATOM   29065 C C   . LYS L  1 284 ? -22.874  33.314   61.071  1.000 36.027 ? 284 LYS LLL C   1 
ATOM   29066 O O   . LYS L  1 284 ? -21.793  32.917   61.559  1.000 35.126 ? 284 LYS LLL O   1 
ATOM   29067 C CB  . LYS L  1 284 ? -21.985  35.720   61.269  1.000 37.171 ? 284 LYS LLL CB  1 
ATOM   29068 C CG  . LYS L  1 284 ? -21.666  36.975   60.462  1.000 37.159 ? 284 LYS LLL CG  1 
ATOM   29069 C CD  . LYS L  1 284 ? -21.421  38.211   61.300  1.000 37.379 ? 284 LYS LLL CD  1 
ATOM   29070 C CE  . LYS L  1 284 ? -21.115  39.433   60.459  1.000 37.490 ? 284 LYS LLL CE  1 
ATOM   29071 N NZ  . LYS L  1 284 ? -21.505  40.685   61.149  1.000 37.919 ? 284 LYS LLL NZ  1 
ATOM   29072 N N   . ASN L  1 285 ? -23.964  32.553   60.911  1.000 34.580 ? 285 ASN LLL N   1 
ATOM   29073 C CA  . ASN L  1 285 ? -24.105  31.130   61.323  1.000 33.638 ? 285 ASN LLL CA  1 
ATOM   29074 C C   . ASN L  1 285 ? -23.432  30.924   62.687  1.000 32.625 ? 285 ASN LLL C   1 
ATOM   29075 O O   . ASN L  1 285 ? -22.636  29.971   62.818  1.000 34.628 ? 285 ASN LLL O   1 
ATOM   29076 C CB  . ASN L  1 285 ? -23.548  30.193   60.247  1.000 33.362 ? 285 ASN LLL CB  1 
ATOM   29077 C CG  . ASN L  1 285 ? -24.064  30.511   58.859  1.000 33.356 ? 285 ASN LLL CG  1 
ATOM   29078 O OD1 . ASN L  1 285 ? -25.268  30.656   58.656  1.000 32.749 ? 285 ASN LLL OD1 1 
ATOM   29079 N ND2 . ASN L  1 285 ? -23.162  30.619   57.897  1.000 32.978 ? 285 ASN LLL ND2 1 
ATOM   29080 N N   . TYR L  1 286 ? -23.739  31.792   63.658  1.000 31.454 ? 286 TYR LLL N   1 
ATOM   29081 C CA  . TYR L  1 286 ? -23.185  31.749   65.038  1.000 30.539 ? 286 TYR LLL CA  1 
ATOM   29082 C C   . TYR L  1 286 ? -23.707  30.497   65.754  1.000 29.003 ? 286 TYR LLL C   1 
ATOM   29083 O O   . TYR L  1 286 ? -24.937  30.315   65.818  1.000 27.507 ? 286 TYR LLL O   1 
ATOM   29084 C CB  . TYR L  1 286 ? -23.557  32.997   65.847  1.000 31.656 ? 286 TYR LLL CB  1 
ATOM   29085 C CG  . TYR L  1 286 ? -22.693  34.218   65.636  1.000 33.136 ? 286 TYR LLL CG  1 
ATOM   29086 C CD1 . TYR L  1 286 ? -21.309  34.134   65.605  1.000 33.477 ? 286 TYR LLL CD1 1 
ATOM   29087 C CD2 . TYR L  1 286 ? -23.264  35.476   65.518  1.000 33.598 ? 286 TYR LLL CD2 1 
ATOM   29088 C CE1 . TYR L  1 286 ? -20.520  35.260   65.424  1.000 34.095 ? 286 TYR LLL CE1 1 
ATOM   29089 C CE2 . TYR L  1 286 ? -22.490  36.612   65.338  1.000 33.984 ? 286 TYR LLL CE2 1 
ATOM   29090 C CZ  . TYR L  1 286 ? -21.112  36.504   65.292  1.000 34.230 ? 286 TYR LLL CZ  1 
ATOM   29091 O OH  . TYR L  1 286 ? -20.341  37.617   65.118  1.000 34.744 ? 286 TYR LLL OH  1 
ATOM   29092 N N   . ILE L  1 287 ? -22.790  29.662   66.256  1.000 28.051 ? 287 ILE LLL N   1 
ATOM   29093 C CA  . ILE L  1 287 ? -23.071  28.590   67.259  1.000 26.956 ? 287 ILE LLL CA  1 
ATOM   29094 C C   . ILE L  1 287 ? -22.311  28.948   68.541  1.000 25.682 ? 287 ILE LLL C   1 
ATOM   29095 O O   . ILE L  1 287 ? -21.371  29.765   68.464  1.000 25.524 ? 287 ILE LLL O   1 
ATOM   29096 C CB  . ILE L  1 287 ? -22.693  27.188   66.732  1.000 27.215 ? 287 ILE LLL CB  1 
ATOM   29097 C CG1 . ILE L  1 287 ? -21.176  26.980   66.667  1.000 27.542 ? 287 ILE LLL CG1 1 
ATOM   29098 C CG2 . ILE L  1 287 ? -23.367  26.917   65.394  1.000 27.583 ? 287 ILE LLL CG2 1 
ATOM   29099 C CD1 . ILE L  1 287 ? -20.755  25.619   66.162  1.000 28.044 ? 287 ILE LLL CD1 1 
ATOM   29100 N N   . ALA L  1 288 ? -22.710  28.366   69.672  1.000 24.780 ? 288 ALA LLL N   1 
ATOM   29101 C CA  . ALA L  1 288 ? -22.049  28.544   70.986  1.000 23.261 ? 288 ALA LLL CA  1 
ATOM   29102 C C   . ALA L  1 288 ? -22.294  27.308   71.854  1.000 22.798 ? 288 ALA LLL C   1 
ATOM   29103 O O   . ALA L  1 288 ? -23.454  26.850   71.916  1.000 22.296 ? 288 ALA LLL O   1 
ATOM   29104 C CB  . ALA L  1 288 ? -22.553  29.796   71.655  1.000 23.145 ? 288 ALA LLL CB  1 
ATOM   29105 N N   . SER L  1 289 ? -21.235  26.807   72.496  1.000 21.993 ? 289 SER LLL N   1 
ATOM   29106 C CA  . SER L  1 289 ? -21.258  25.613   73.379  1.000 21.188 ? 289 SER LLL CA  1 
ATOM   29107 C C   . SER L  1 289 ? -20.690  25.972   74.757  1.000 21.721 ? 289 SER LLL C   1 
ATOM   29108 O O   . SER L  1 289 ? -19.726  26.769   74.816  1.000 20.876 ? 289 SER LLL O   1 
ATOM   29109 C CB  . SER L  1 289 ? -20.514  24.461   72.752  1.000 21.059 ? 289 SER LLL CB  1 
ATOM   29110 O OG  . SER L  1 289 ? -20.395  23.369   73.661  1.000 20.377 ? 289 SER LLL OG  1 
ATOM   29111 N N   . GLY L  1 290 ? -21.273  25.396   75.814  1.000 21.872 ? 290 GLY LLL N   1 
ATOM   29112 C CA  . GLY L  1 290 ? -20.819  25.529   77.212  1.000 22.435 ? 290 GLY LLL CA  1 
ATOM   29113 C C   . GLY L  1 290 ? -20.042  24.300   77.650  1.000 23.009 ? 290 GLY LLL C   1 
ATOM   29114 O O   . GLY L  1 290 ? -20.375  23.188   77.182  1.000 22.976 ? 290 GLY LLL O   1 
ATOM   29115 N N   . PHE L  1 291 ? -19.032  24.492   78.502  1.000 22.969 ? 291 PHE LLL N   1 
ATOM   29116 C CA  . PHE L  1 291 ? -18.038  23.455   78.885  1.000 22.888 ? 291 PHE LLL CA  1 
ATOM   29117 C C   . PHE L  1 291 ? -17.697  23.576   80.374  1.000 22.702 ? 291 PHE LLL C   1 
ATOM   29118 O O   . PHE L  1 291 ? -18.116  24.563   81.019  1.000 23.095 ? 291 PHE LLL O   1 
ATOM   29119 C CB  . PHE L  1 291 ? -16.764  23.604   78.048  1.000 22.654 ? 291 PHE LLL CB  1 
ATOM   29120 C CG  . PHE L  1 291 ? -16.934  23.462   76.555  1.000 22.534 ? 291 PHE LLL CG  1 
ATOM   29121 C CD1 . PHE L  1 291 ? -17.373  24.526   75.779  1.000 22.389 ? 291 PHE LLL CD1 1 
ATOM   29122 C CD2 . PHE L  1 291 ? -16.620  22.271   75.919  1.000 22.147 ? 291 PHE LLL CD2 1 
ATOM   29123 C CE1 . PHE L  1 291 ? -17.515  24.394   74.405  1.000 22.927 ? 291 PHE LLL CE1 1 
ATOM   29124 C CE2 . PHE L  1 291 ? -16.758  22.141   74.545  1.000 22.441 ? 291 PHE LLL CE2 1 
ATOM   29125 C CZ  . PHE L  1 291 ? -17.207  23.201   73.790  1.000 22.823 ? 291 PHE LLL CZ  1 
ATOM   29126 N N   . ASP L  1 292 ? -16.955  22.589   80.889  1.000 23.307 ? 292 ASP LLL N   1 
ATOM   29127 C CA  . ASP L  1 292 ? -16.355  22.575   82.251  1.000 23.077 ? 292 ASP LLL CA  1 
ATOM   29128 C C   . ASP L  1 292 ? -15.676  23.915   82.547  1.000 23.094 ? 292 ASP LLL C   1 
ATOM   29129 O O   . ASP L  1 292 ? -15.903  24.452   83.647  1.000 22.860 ? 292 ASP LLL O   1 
ATOM   29130 C CB  . ASP L  1 292 ? -15.306  21.472   82.390  1.000 22.793 ? 292 ASP LLL CB  1 
ATOM   29131 C CG  . ASP L  1 292 ? -15.873  20.075   82.552  1.000 22.600 ? 292 ASP LLL CG  1 
ATOM   29132 O OD1 . ASP L  1 292 ? -16.978  19.942   83.115  1.000 22.357 ? 292 ASP LLL OD1 1 
ATOM   29133 O OD2 . ASP L  1 292 ? -15.182  19.129   82.140  1.000 22.709 ? 292 ASP LLL OD2 1 
ATOM   29134 N N   . ASN L  1 293 ? -14.873  24.418   81.602  1.000 23.501 ? 293 ASN LLL N   1 
ATOM   29135 C CA  . ASN L  1 293 ? -13.939  25.559   81.808  1.000 23.642 ? 293 ASN LLL CA  1 
ATOM   29136 C C   . ASN L  1 293 ? -14.422  26.802   81.044  1.000 24.022 ? 293 ASN LLL C   1 
ATOM   29137 O O   . ASN L  1 293 ? -13.583  27.691   80.792  1.000 23.913 ? 293 ASN LLL O   1 
ATOM   29138 C CB  . ASN L  1 293 ? -12.508  25.175   81.415  1.000 23.543 ? 293 ASN LLL CB  1 
ATOM   29139 C CG  . ASN L  1 293 ? -12.032  23.894   82.071  1.000 23.482 ? 293 ASN LLL CG  1 
ATOM   29140 O OD1 . ASN L  1 293 ? -11.189  23.186   81.523  1.000 23.330 ? 293 ASN LLL OD1 1 
ATOM   29141 N ND2 . ASN L  1 293 ? -12.571  23.580   83.238  1.000 23.524 ? 293 ASN LLL ND2 1 
ATOM   29142 N N   . GLY L  1 294 ? -15.717  26.881   80.711  1.000 24.707 ? 294 GLY LLL N   1 
ATOM   29143 C CA  . GLY L  1 294 ? -16.353  28.091   80.149  1.000 25.399 ? 294 GLY LLL CA  1 
ATOM   29144 C C   . GLY L  1 294 ? -17.057  27.822   78.830  1.000 26.313 ? 294 GLY LLL C   1 
ATOM   29145 O O   . GLY L  1 294 ? -17.536  26.690   78.635  1.000 27.094 ? 294 GLY LLL O   1 
ATOM   29146 N N   . PHE L  1 295 ? -17.134  28.830   77.954  1.000 27.004 ? 295 PHE LLL N   1 
ATOM   29147 C CA  . PHE L  1 295 ? -17.858  28.753   76.658  1.000 27.035 ? 295 PHE LLL CA  1 
ATOM   29148 C C   . PHE L  1 295 ? -17.014  29.350   75.526  1.000 27.851 ? 295 PHE LLL C   1 
ATOM   29149 O O   . PHE L  1 295 ? -16.014  30.050   75.791  1.000 26.476 ? 295 PHE LLL O   1 
ATOM   29150 C CB  . PHE L  1 295 ? -19.231  29.423   76.773  1.000 27.096 ? 295 PHE LLL CB  1 
ATOM   29151 C CG  . PHE L  1 295 ? -19.228  30.926   76.893  1.000 27.139 ? 295 PHE LLL CG  1 
ATOM   29152 C CD1 . PHE L  1 295 ? -19.220  31.731   75.763  1.000 27.032 ? 295 PHE LLL CD1 1 
ATOM   29153 C CD2 . PHE L  1 295 ? -19.263  31.539   78.136  1.000 27.124 ? 295 PHE LLL CD2 1 
ATOM   29154 C CE1 . PHE L  1 295 ? -19.232  33.114   75.877  1.000 27.103 ? 295 PHE LLL CE1 1 
ATOM   29155 C CE2 . PHE L  1 295 ? -19.286  32.921   78.249  1.000 27.454 ? 295 PHE LLL CE2 1 
ATOM   29156 C CZ  . PHE L  1 295 ? -19.263  33.707   77.118  1.000 27.141 ? 295 PHE LLL CZ  1 
ATOM   29157 N N   . THR L  1 296 ? -17.413  29.041   74.289  1.000 28.596 ? 296 THR LLL N   1 
ATOM   29158 C CA  . THR L  1 296 ? -16.821  29.558   73.029  1.000 29.372 ? 296 THR LLL CA  1 
ATOM   29159 C C   . THR L  1 296 ? -17.948  29.838   72.030  1.000 29.704 ? 296 THR LLL C   1 
ATOM   29160 O O   . THR L  1 296 ? -18.841  28.979   71.894  1.000 29.781 ? 296 THR LLL O   1 
ATOM   29161 C CB  . THR L  1 296 ? -15.805  28.575   72.434  1.000 29.755 ? 296 THR LLL CB  1 
ATOM   29162 O OG1 . THR L  1 296 ? -14.787  28.319   73.404  1.000 30.159 ? 296 THR LLL OG1 1 
ATOM   29163 C CG2 . THR L  1 296 ? -15.171  29.087   71.159  1.000 29.636 ? 296 THR LLL CG2 1 
ATOM   29164 N N   . VAL L  1 297 ? -17.891  30.995   71.364  1.000 29.620 ? 297 VAL LLL N   1 
ATOM   29165 C CA  . VAL L  1 297 ? -18.819  31.403   70.268  1.000 29.660 ? 297 VAL LLL CA  1 
ATOM   29166 C C   . VAL L  1 297 ? -18.035  31.332   68.954  1.000 29.979 ? 297 VAL LLL C   1 
ATOM   29167 O O   . VAL L  1 297 ? -16.954  31.947   68.884  1.000 30.732 ? 297 VAL LLL O   1 
ATOM   29168 C CB  . VAL L  1 297 ? -19.398  32.810   70.516  1.000 29.316 ? 297 VAL LLL CB  1 
ATOM   29169 C CG1 . VAL L  1 297 ? -20.490  33.156   69.514  1.000 29.088 ? 297 VAL LLL CG1 1 
ATOM   29170 C CG2 . VAL L  1 297 ? -19.915  32.971   71.938  1.000 29.081 ? 297 VAL LLL CG2 1 
ATOM   29171 N N   . LEU L  1 298 ? -18.546  30.582   67.971  1.000 30.958 ? 298 LEU LLL N   1 
ATOM   29172 C CA  . LEU L  1 298 ? -17.917  30.388   66.637  1.000 31.372 ? 298 LEU LLL CA  1 
ATOM   29173 C C   . LEU L  1 298 ? -18.870  30.894   65.550  1.000 31.078 ? 298 LEU LLL C   1 
ATOM   29174 O O   . LEU L  1 298 ? -20.069  30.563   65.623  1.000 31.012 ? 298 LEU LLL O   1 
ATOM   29175 C CB  . LEU L  1 298 ? -17.618  28.901   66.415  1.000 31.779 ? 298 LEU LLL CB  1 
ATOM   29176 C CG  . LEU L  1 298 ? -16.861  28.186   67.533  1.000 32.117 ? 298 LEU LLL CG  1 
ATOM   29177 C CD1 . LEU L  1 298 ? -16.890  26.682   67.317  1.000 31.977 ? 298 LEU LLL CD1 1 
ATOM   29178 C CD2 . LEU L  1 298 ? -15.429  28.685   67.629  1.000 32.404 ? 298 LEU LLL CD2 1 
ATOM   29179 N N   . SER L  1 299 ? -18.354  31.658   64.583  1.000 31.886 ? 299 SER LLL N   1 
ATOM   29180 C CA  . SER L  1 299 ? -19.038  31.956   63.298  1.000 32.008 ? 299 SER LLL CA  1 
ATOM   29181 C C   . SER L  1 299 ? -18.647  30.875   62.283  1.000 32.952 ? 299 SER LLL C   1 
ATOM   29182 O O   . SER L  1 299 ? -17.491  30.404   62.335  1.000 32.913 ? 299 SER LLL O   1 
ATOM   29183 C CB  . SER L  1 299 ? -18.717  33.347   62.797  1.000 32.065 ? 299 SER LLL CB  1 
ATOM   29184 O OG  . SER L  1 299 ? -17.463  33.379   62.134  1.000 31.927 ? 299 SER LLL OG  1 
ATOM   29185 N N   . LEU L  1 300 ? -19.593  30.471   61.430  1.000 34.636 ? 300 LEU LLL N   1 
ATOM   29186 C CA  . LEU L  1 300 ? -19.394  29.496   60.322  1.000 36.356 ? 300 LEU LLL CA  1 
ATOM   29187 C C   . LEU L  1 300 ? -19.646  30.218   58.992  1.000 37.782 ? 300 LEU LLL C   1 
ATOM   29188 O O   . LEU L  1 300 ? -20.595  31.025   58.936  1.000 39.000 ? 300 LEU LLL O   1 
ATOM   29189 C CB  . LEU L  1 300 ? -20.357  28.316   60.506  1.000 36.634 ? 300 LEU LLL CB  1 
ATOM   29190 C CG  . LEU L  1 300 ? -19.935  27.243   61.511  1.000 37.089 ? 300 LEU LLL CG  1 
ATOM   29191 C CD1 . LEU L  1 300 ? -19.751  27.823   62.905  1.000 37.033 ? 300 LEU LLL CD1 1 
ATOM   29192 C CD2 . LEU L  1 300 ? -20.950  26.110   61.545  1.000 37.624 ? 300 LEU LLL CD2 1 
ATOM   29193 N N   . GLY L  1 301 ? -18.830  29.938   57.970  1.000 39.580 ? 301 GLY LLL N   1 
ATOM   29194 C CA  . GLY L  1 301 ? -18.876  30.619   56.659  1.000 41.337 ? 301 GLY LLL CA  1 
ATOM   29195 C C   . GLY L  1 301 ? -19.904  29.998   55.727  1.000 42.651 ? 301 GLY LLL C   1 
ATOM   29196 O O   . GLY L  1 301 ? -19.910  28.758   55.602  1.000 43.758 ? 301 GLY LLL O   1 
ATOM   29197 N N   . ASN L  1 302 ? -20.734  30.831   55.086  1.000 44.616 ? 302 ASN LLL N   1 
ATOM   29198 C CA  . ASN L  1 302 ? -21.785  30.408   54.120  1.000 45.030 ? 302 ASN LLL CA  1 
ATOM   29199 C C   . ASN L  1 302 ? -21.122  29.734   52.913  1.000 44.833 ? 302 ASN LLL C   1 
ATOM   29200 O O   . ASN L  1 302 ? -21.054  28.507   52.825  1.000 44.440 ? 302 ASN LLL O   1 
ATOM   29201 C CB  . ASN L  1 302 ? -22.655  31.586   53.669  1.000 46.025 ? 302 ASN LLL CB  1 
ATOM   29202 C CG  . ASN L  1 302 ? -23.548  32.126   54.767  1.000 46.517 ? 302 ASN LLL CG  1 
ATOM   29203 O OD1 . ASN L  1 302 ? -24.233  31.367   55.450  1.000 46.119 ? 302 ASN LLL OD1 1 
ATOM   29204 N ND2 . ASN L  1 302 ? -23.561  33.439   54.933  1.000 46.538 ? 302 ASN LLL ND2 1 
ATOM   29205 N N   . MET M  1 1   ? -10.904  -144.821 1.634   1.000 61.324 ? 1   MET MMM N   1 
ATOM   29206 C CA  . MET M  1 1   ? -9.477   -144.541 1.986   1.000 61.223 ? 1   MET MMM CA  1 
ATOM   29207 C C   . MET M  1 1   ? -9.314   -144.548 3.511   1.000 60.654 ? 1   MET MMM C   1 
ATOM   29208 O O   . MET M  1 1   ? -10.289  -144.201 4.210   1.000 60.496 ? 1   MET MMM O   1 
ATOM   29209 C CB  . MET M  1 1   ? -9.025   -143.183 1.433   1.000 61.485 ? 1   MET MMM CB  1 
ATOM   29210 C CG  . MET M  1 1   ? -9.697   -141.989 2.097   1.000 61.820 ? 1   MET MMM CG  1 
ATOM   29211 S SD  . MET M  1 1   ? -9.410   -140.434 1.211   1.000 62.480 ? 1   MET MMM SD  1 
ATOM   29212 C CE  . MET M  1 1   ? -7.619   -140.379 1.201   1.000 62.197 ? 1   MET MMM CE  1 
ATOM   29213 N N   . LYS M  1 2   ? -8.127   -144.926 4.001   1.000 60.533 ? 2   LYS MMM N   1 
ATOM   29214 C CA  . LYS M  1 2   ? -7.762   -144.862 5.442   1.000 60.245 ? 2   LYS MMM CA  1 
ATOM   29215 C C   . LYS M  1 2   ? -6.996   -143.562 5.708   1.000 59.817 ? 2   LYS MMM C   1 
ATOM   29216 O O   . LYS M  1 2   ? -5.860   -143.430 5.208   1.000 59.862 ? 2   LYS MMM O   1 
ATOM   29217 C CB  . LYS M  1 2   ? -6.923   -146.070 5.872   1.000 60.272 ? 2   LYS MMM CB  1 
ATOM   29218 C CG  . LYS M  1 2   ? -6.570   -146.090 7.354   1.000 60.057 ? 2   LYS MMM CG  1 
ATOM   29219 C CD  . LYS M  1 2   ? -6.050   -147.417 7.860   1.000 60.107 ? 2   LYS MMM CD  1 
ATOM   29220 C CE  . LYS M  1 2   ? -6.091   -147.519 9.370   1.000 59.953 ? 2   LYS MMM CE  1 
ATOM   29221 N NZ  . LYS M  1 2   ? -5.695   -148.867 9.841   1.000 60.032 ? 2   LYS MMM NZ  1 
ATOM   29222 N N   . LEU M  1 3   ? -7.610   -142.644 6.462   1.000 59.103 ? 3   LEU MMM N   1 
ATOM   29223 C CA  . LEU M  1 3   ? -6.969   -141.411 6.991   1.000 58.177 ? 3   LEU MMM CA  1 
ATOM   29224 C C   . LEU M  1 3   ? -6.556   -141.665 8.445   1.000 57.676 ? 3   LEU MMM C   1 
ATOM   29225 O O   . LEU M  1 3   ? -7.423   -141.560 9.334   1.000 58.578 ? 3   LEU MMM O   1 
ATOM   29226 C CB  . LEU M  1 3   ? -7.955   -140.243 6.886   1.000 58.013 ? 3   LEU MMM CB  1 
ATOM   29227 C CG  . LEU M  1 3   ? -8.374   -139.851 5.470   1.000 58.210 ? 3   LEU MMM CG  1 
ATOM   29228 C CD1 . LEU M  1 3   ? -9.473   -138.802 5.510   1.000 58.337 ? 3   LEU MMM CD1 1 
ATOM   29229 C CD2 . LEU M  1 3   ? -7.185   -139.348 4.667   1.000 57.970 ? 3   LEU MMM CD2 1 
ATOM   29230 N N   . ASP M  1 4   ? -5.284   -142.013 8.664   1.000 56.092 ? 4   ASP MMM N   1 
ATOM   29231 C CA  . ASP M  1 4   ? -4.710   -142.316 10.002  1.000 54.526 ? 4   ASP MMM CA  1 
ATOM   29232 C C   . ASP M  1 4   ? -4.390   -140.990 10.706  1.000 52.453 ? 4   ASP MMM C   1 
ATOM   29233 O O   . ASP M  1 4   ? -3.212   -140.577 10.693  1.000 52.391 ? 4   ASP MMM O   1 
ATOM   29234 C CB  . ASP M  1 4   ? -3.496   -143.243 9.871   1.000 55.326 ? 4   ASP MMM CB  1 
ATOM   29235 C CG  . ASP M  1 4   ? -3.179   -144.034 11.129  1.000 55.958 ? 4   ASP MMM CG  1 
ATOM   29236 O OD1 . ASP M  1 4   ? -3.492   -143.541 12.231  1.000 56.512 ? 4   ASP MMM OD1 1 
ATOM   29237 O OD2 . ASP M  1 4   ? -2.626   -145.144 10.995  1.000 57.153 ? 4   ASP MMM OD2 1 
ATOM   29238 N N   . ILE M  1 5   ? -5.408   -140.359 11.303  1.000 50.167 ? 5   ILE MMM N   1 
ATOM   29239 C CA  . ILE M  1 5   ? -5.322   -139.006 11.934  1.000 48.255 ? 5   ILE MMM CA  1 
ATOM   29240 C C   . ILE M  1 5   ? -4.675   -139.151 13.317  1.000 46.466 ? 5   ILE MMM C   1 
ATOM   29241 O O   . ILE M  1 5   ? -5.229   -139.898 14.147  1.000 45.777 ? 5   ILE MMM O   1 
ATOM   29242 C CB  . ILE M  1 5   ? -6.709   -138.333 12.038  1.000 48.669 ? 5   ILE MMM CB  1 
ATOM   29243 C CG1 . ILE M  1 5   ? -7.519   -138.428 10.741  1.000 49.202 ? 5   ILE MMM CG1 1 
ATOM   29244 C CG2 . ILE M  1 5   ? -6.571   -136.889 12.500  1.000 48.581 ? 5   ILE MMM CG2 1 
ATOM   29245 C CD1 . ILE M  1 5   ? -6.817   -137.872 9.528   1.000 49.532 ? 5   ILE MMM CD1 1 
ATOM   29246 N N   . LYS M  1 6   ? -3.555   -138.456 13.548  1.000 43.845 ? 6   LYS MMM N   1 
ATOM   29247 C CA  . LYS M  1 6   ? -2.876   -138.362 14.870  1.000 42.526 ? 6   LYS MMM CA  1 
ATOM   29248 C C   . LYS M  1 6   ? -2.750   -136.886 15.265  1.000 40.778 ? 6   LYS MMM C   1 
ATOM   29249 O O   . LYS M  1 6   ? -2.378   -136.073 14.394  1.000 39.703 ? 6   LYS MMM O   1 
ATOM   29250 C CB  . LYS M  1 6   ? -1.488   -139.011 14.831  1.000 43.069 ? 6   LYS MMM CB  1 
ATOM   29251 C CG  . LYS M  1 6   ? -1.378   -140.292 14.014  1.000 43.498 ? 6   LYS MMM CG  1 
ATOM   29252 C CD  . LYS M  1 6   ? -0.042   -140.990 14.170  1.000 43.894 ? 6   LYS MMM CD  1 
ATOM   29253 C CE  . LYS M  1 6   ? 0.286    -141.908 13.011  1.000 44.209 ? 6   LYS MMM CE  1 
ATOM   29254 N NZ  . LYS M  1 6   ? 1.440    -142.785 13.316  1.000 44.090 ? 6   LYS MMM NZ  1 
ATOM   29255 N N   . LYS M  1 7   ? -3.054   -136.562 16.526  1.000 39.184 ? 7   LYS MMM N   1 
ATOM   29256 C CA  . LYS M  1 7   ? -2.792   -135.233 17.140  1.000 38.112 ? 7   LYS MMM CA  1 
ATOM   29257 C C   . LYS M  1 7   ? -1.286   -135.109 17.395  1.000 36.917 ? 7   LYS MMM C   1 
ATOM   29258 O O   . LYS M  1 7   ? -0.797   -135.741 18.351  1.000 36.748 ? 7   LYS MMM O   1 
ATOM   29259 C CB  . LYS M  1 7   ? -3.581   -135.067 18.443  1.000 38.802 ? 7   LYS MMM CB  1 
ATOM   29260 C CG  . LYS M  1 7   ? -3.311   -133.779 19.215  1.000 39.118 ? 7   LYS MMM CG  1 
ATOM   29261 C CD  . LYS M  1 7   ? -3.699   -133.848 20.679  1.000 39.800 ? 7   LYS MMM CD  1 
ATOM   29262 C CE  . LYS M  1 7   ? -5.137   -134.268 20.906  1.000 39.930 ? 7   LYS MMM CE  1 
ATOM   29263 N NZ  . LYS M  1 7   ? -6.088   -133.441 20.125  1.000 39.674 ? 7   LYS MMM NZ  1 
ATOM   29264 N N   . THR M  1 8   ? -0.584   -134.331 16.566  1.000 35.035 ? 8   THR MMM N   1 
ATOM   29265 C CA  . THR M  1 8   ? 0.877    -134.082 16.676  1.000 33.627 ? 8   THR MMM CA  1 
ATOM   29266 C C   . THR M  1 8   ? 1.134    -133.107 17.830  1.000 33.431 ? 8   THR MMM C   1 
ATOM   29267 O O   . THR M  1 8   ? 2.014    -133.397 18.665  1.000 33.190 ? 8   THR MMM O   1 
ATOM   29268 C CB  . THR M  1 8   ? 1.456    -133.548 15.360  1.000 33.223 ? 8   THR MMM CB  1 
ATOM   29269 O OG1 . THR M  1 8   ? 0.905    -134.321 14.293  1.000 32.666 ? 8   THR MMM OG1 1 
ATOM   29270 C CG2 . THR M  1 8   ? 2.968    -133.604 15.323  1.000 32.763 ? 8   THR MMM CG2 1 
ATOM   29271 N N   . PHE M  1 9   ? 0.391    -131.997 17.868  1.000 32.735 ? 9   PHE MMM N   1 
ATOM   29272 C CA  . PHE M  1 9   ? 0.548    -130.911 18.869  1.000 32.046 ? 9   PHE MMM CA  1 
ATOM   29273 C C   . PHE M  1 9   ? -0.695   -130.014 18.871  1.000 32.240 ? 9   PHE MMM C   1 
ATOM   29274 O O   . PHE M  1 9   ? -1.219   -129.690 17.784  1.000 31.342 ? 9   PHE MMM O   1 
ATOM   29275 C CB  . PHE M  1 9   ? 1.824    -130.117 18.578  1.000 31.363 ? 9   PHE MMM CB  1 
ATOM   29276 C CG  . PHE M  1 9   ? 2.091    -128.972 19.522  1.000 31.338 ? 9   PHE MMM CG  1 
ATOM   29277 C CD1 . PHE M  1 9   ? 2.179    -129.185 20.889  1.000 31.113 ? 9   PHE MMM CD1 1 
ATOM   29278 C CD2 . PHE M  1 9   ? 2.267    -127.682 19.043  1.000 30.865 ? 9   PHE MMM CD2 1 
ATOM   29279 C CE1 . PHE M  1 9   ? 2.429    -128.133 21.757  1.000 30.647 ? 9   PHE MMM CE1 1 
ATOM   29280 C CE2 . PHE M  1 9   ? 2.518    -126.631 19.912  1.000 30.688 ? 9   PHE MMM CE2 1 
ATOM   29281 C CZ  . PHE M  1 9   ? 2.597    -126.858 21.267  1.000 30.863 ? 9   PHE MMM CZ  1 
ATOM   29282 N N   . SER M  1 10  ? -1.144   -129.639 20.071  1.000 32.282 ? 10  SER MMM N   1 
ATOM   29283 C CA  . SER M  1 10  ? -2.274   -128.710 20.334  1.000 32.667 ? 10  SER MMM CA  1 
ATOM   29284 C C   . SER M  1 10  ? -1.815   -127.654 21.343  1.000 32.869 ? 10  SER MMM C   1 
ATOM   29285 O O   . SER M  1 10  ? -1.218   -128.042 22.365  1.000 32.359 ? 10  SER MMM O   1 
ATOM   29286 C CB  . SER M  1 10  ? -3.484   -129.455 20.837  1.000 32.634 ? 10  SER MMM CB  1 
ATOM   29287 O OG  . SER M  1 10  ? -3.771   -130.571 20.009  1.000 32.636 ? 10  SER MMM OG  1 
ATOM   29288 N N   . ASN M  1 11  ? -2.081   -126.375 21.061  1.000 32.153 ? 11  ASN MMM N   1 
ATOM   29289 C CA  . ASN M  1 11  ? -1.658   -125.230 21.909  1.000 32.453 ? 11  ASN MMM CA  1 
ATOM   29290 C C   . ASN M  1 11  ? -2.873   -124.353 22.222  1.000 32.787 ? 11  ASN MMM C   1 
ATOM   29291 O O   . ASN M  1 11  ? -3.591   -123.979 21.274  1.000 32.549 ? 11  ASN MMM O   1 
ATOM   29292 C CB  . ASN M  1 11  ? -0.556   -124.405 21.240  1.000 32.381 ? 11  ASN MMM CB  1 
ATOM   29293 C CG  . ASN M  1 11  ? -0.201   -123.153 22.015  1.000 32.645 ? 11  ASN MMM CG  1 
ATOM   29294 O OD1 . ASN M  1 11  ? 0.129    -123.221 23.196  1.000 32.315 ? 11  ASN MMM OD1 1 
ATOM   29295 N ND2 . ASN M  1 11  ? -0.268   -122.005 21.360  1.000 33.063 ? 11  ASN MMM ND2 1 
ATOM   29296 N N   . ARG M  1 12  ? -3.068   -124.033 23.504  1.000 33.320 ? 12  ARG MMM N   1 
ATOM   29297 C CA  . ARG M  1 12  ? -4.126   -123.113 23.997  1.000 33.949 ? 12  ARG MMM CA  1 
ATOM   29298 C C   . ARG M  1 12  ? -3.589   -121.681 23.905  1.000 33.413 ? 12  ARG MMM C   1 
ATOM   29299 O O   . ARG M  1 12  ? -2.572   -121.384 24.561  1.000 33.705 ? 12  ARG MMM O   1 
ATOM   29300 C CB  . ARG M  1 12  ? -4.532   -123.465 25.432  1.000 35.348 ? 12  ARG MMM CB  1 
ATOM   29301 C CG  . ARG M  1 12  ? -4.874   -124.932 25.654  1.000 36.145 ? 12  ARG MMM CG  1 
ATOM   29302 C CD  . ARG M  1 12  ? -6.045   -125.447 24.837  1.000 37.011 ? 12  ARG MMM CD  1 
ATOM   29303 N NE  . ARG M  1 12  ? -7.305   -124.807 25.201  1.000 38.136 ? 12  ARG MMM NE  1 
ATOM   29304 C CZ  . ARG M  1 12  ? -8.502   -125.395 25.202  1.000 38.010 ? 12  ARG MMM CZ  1 
ATOM   29305 N NH1 . ARG M  1 12  ? -8.636   -126.670 24.869  1.000 38.651 ? 12  ARG MMM NH1 1 
ATOM   29306 N NH2 . ARG M  1 12  ? -9.569   -124.699 25.554  1.000 37.885 ? 12  ARG MMM NH2 1 
ATOM   29307 N N   . SER M  1 13  ? -4.233   -120.840 23.094  1.000 32.234 ? 13  SER MMM N   1 
ATOM   29308 C CA  . SER M  1 13  ? -3.859   -119.418 22.880  1.000 31.484 ? 13  SER MMM CA  1 
ATOM   29309 C C   . SER M  1 13  ? -5.126   -118.576 22.709  1.000 31.180 ? 13  SER MMM C   1 
ATOM   29310 O O   . SER M  1 13  ? -6.231   -119.154 22.702  1.000 31.803 ? 13  SER MMM O   1 
ATOM   29311 C CB  . SER M  1 13  ? -2.940   -119.279 21.692  1.000 31.097 ? 13  SER MMM CB  1 
ATOM   29312 O OG  . SER M  1 13  ? -3.618   -119.582 20.479  1.000 30.576 ? 13  SER MMM OG  1 
ATOM   29313 N N   . ASP M  1 14  ? -4.962   -117.258 22.581  1.000 30.250 ? 14  ASP MMM N   1 
ATOM   29314 C CA  . ASP M  1 14  ? -6.028   -116.342 22.098  1.000 29.771 ? 14  ASP MMM CA  1 
ATOM   29315 C C   . ASP M  1 14  ? -6.377   -116.758 20.664  1.000 28.021 ? 14  ASP MMM C   1 
ATOM   29316 O O   . ASP M  1 14  ? -5.590   -117.517 20.055  1.000 27.459 ? 14  ASP MMM O   1 
ATOM   29317 C CB  . ASP M  1 14  ? -5.602   -114.876 22.215  1.000 30.364 ? 14  ASP MMM CB  1 
ATOM   29318 C CG  . ASP M  1 14  ? -5.680   -114.321 23.629  1.000 31.181 ? 14  ASP MMM CG  1 
ATOM   29319 O OD1 . ASP M  1 14  ? -6.233   -115.015 24.508  1.000 31.762 ? 14  ASP MMM OD1 1 
ATOM   29320 O OD2 . ASP M  1 14  ? -5.191   -113.193 23.841  1.000 31.516 ? 14  ASP MMM OD2 1 
ATOM   29321 N N   . ARG M  1 15  ? -7.522   -116.298 20.157  1.000 27.327 ? 15  ARG MMM N   1 
ATOM   29322 C CA  . ARG M  1 15  ? -8.077   -116.703 18.839  1.000 26.303 ? 15  ARG MMM CA  1 
ATOM   29323 C C   . ARG M  1 15  ? -6.995   -116.576 17.763  1.000 26.006 ? 15  ARG MMM C   1 
ATOM   29324 O O   . ARG M  1 15  ? -6.481   -115.454 17.575  1.000 25.772 ? 15  ARG MMM O   1 
ATOM   29325 C CB  . ARG M  1 15  ? -9.288   -115.836 18.486  1.000 26.380 ? 15  ARG MMM CB  1 
ATOM   29326 C CG  . ARG M  1 15  ? -9.926   -116.166 17.142  1.000 25.998 ? 15  ARG MMM CG  1 
ATOM   29327 C CD  . ARG M  1 15  ? -11.109  -115.264 16.855  1.000 25.668 ? 15  ARG MMM CD  1 
ATOM   29328 N NE  . ARG M  1 15  ? -11.987  -115.155 18.011  1.000 25.469 ? 15  ARG MMM NE  1 
ATOM   29329 C CZ  . ARG M  1 15  ? -12.768  -114.117 18.297  1.000 25.339 ? 15  ARG MMM CZ  1 
ATOM   29330 N NH1 . ARG M  1 15  ? -12.815  -113.057 17.504  1.000 25.400 ? 15  ARG MMM NH1 1 
ATOM   29331 N NH2 . ARG M  1 15  ? -13.505  -114.143 19.394  1.000 25.395 ? 15  ARG MMM NH2 1 
ATOM   29332 N N   . VAL M  1 16  ? -6.682   -117.687 17.088  1.000 25.802 ? 16  VAL MMM N   1 
ATOM   29333 C CA  . VAL M  1 16  ? -5.754   -117.747 15.920  1.000 26.463 ? 16  VAL MMM CA  1 
ATOM   29334 C C   . VAL M  1 16  ? -6.563   -117.393 14.665  1.000 26.383 ? 16  VAL MMM C   1 
ATOM   29335 O O   . VAL M  1 16  ? -7.554   -118.097 14.384  1.000 26.476 ? 16  VAL MMM O   1 
ATOM   29336 C CB  . VAL M  1 16  ? -5.083   -119.130 15.796  1.000 26.688 ? 16  VAL MMM CB  1 
ATOM   29337 C CG1 . VAL M  1 16  ? -4.091   -119.182 14.645  1.000 26.553 ? 16  VAL MMM CG1 1 
ATOM   29338 C CG2 . VAL M  1 16  ? -4.408   -119.560 17.092  1.000 26.656 ? 16  VAL MMM CG2 1 
ATOM   29339 N N   . LYS M  1 17  ? -6.169   -116.326 13.962  1.000 26.861 ? 17  LYS MMM N   1 
ATOM   29340 C CA  . LYS M  1 17  ? -6.843   -115.815 12.736  1.000 27.130 ? 17  LYS MMM CA  1 
ATOM   29341 C C   . LYS M  1 17  ? -6.074   -116.257 11.485  1.000 27.315 ? 17  LYS MMM C   1 
ATOM   29342 O O   . LYS M  1 17  ? -6.711   -116.376 10.417  1.000 27.442 ? 17  LYS MMM O   1 
ATOM   29343 C CB  . LYS M  1 17  ? -6.952   -114.287 12.783  1.000 27.115 ? 17  LYS MMM CB  1 
ATOM   29344 C CG  . LYS M  1 17  ? -7.865   -113.718 13.863  1.000 27.048 ? 17  LYS MMM CG  1 
ATOM   29345 C CD  . LYS M  1 17  ? -9.294   -114.225 13.819  1.000 27.102 ? 17  LYS MMM CD  1 
ATOM   29346 C CE  . LYS M  1 17  ? -10.002  -113.926 12.514  1.000 27.107 ? 17  LYS MMM CE  1 
ATOM   29347 N NZ  . LYS M  1 17  ? -11.276  -114.669 12.403  1.000 27.019 ? 17  LYS MMM NZ  1 
ATOM   29348 N N   . GLY M  1 18  ? -4.757   -116.462 11.603  1.000 27.144 ? 18  GLY MMM N   1 
ATOM   29349 C CA  . GLY M  1 18  ? -3.878   -116.901 10.502  1.000 27.438 ? 18  GLY MMM CA  1 
ATOM   29350 C C   . GLY M  1 18  ? -2.883   -117.949 10.965  1.000 27.341 ? 18  GLY MMM C   1 
ATOM   29351 O O   . GLY M  1 18  ? -2.412   -117.846 12.115  1.000 28.822 ? 18  GLY MMM O   1 
ATOM   29352 N N   . ILE M  1 19  ? -2.569   -118.916 10.098  1.000 27.312 ? 19  ILE MMM N   1 
ATOM   29353 C CA  . ILE M  1 19  ? -1.678   -120.074 10.412  1.000 27.616 ? 19  ILE MMM CA  1 
ATOM   29354 C C   . ILE M  1 19  ? -0.930   -120.490 9.138   1.000 27.889 ? 19  ILE MMM C   1 
ATOM   29355 O O   . ILE M  1 19  ? -1.523   -120.394 8.047   1.000 28.994 ? 19  ILE MMM O   1 
ATOM   29356 C CB  . ILE M  1 19  ? -2.502   -121.224 11.034  1.000 26.442 ? 19  ILE MMM CB  1 
ATOM   29357 C CG1 . ILE M  1 19  ? -1.613   -122.250 11.740  1.000 26.201 ? 19  ILE MMM CG1 1 
ATOM   29358 C CG2 . ILE M  1 19  ? -3.412   -121.879 10.005  1.000 26.329 ? 19  ILE MMM CG2 1 
ATOM   29359 C CD1 . ILE M  1 19  ? -2.356   -123.114 12.732  1.000 25.885 ? 19  ILE MMM CD1 1 
ATOM   29360 N N   . ASP M  1 20  ? 0.331    -120.915 9.272   1.000 28.598 ? 20  ASP MMM N   1 
ATOM   29361 C CA  . ASP M  1 20  ? 1.204    -121.291 8.126   1.000 29.183 ? 20  ASP MMM CA  1 
ATOM   29362 C C   . ASP M  1 20  ? 2.307    -122.244 8.601   1.000 29.062 ? 20  ASP MMM C   1 
ATOM   29363 O O   . ASP M  1 20  ? 2.800    -122.061 9.730   1.000 29.146 ? 20  ASP MMM O   1 
ATOM   29364 C CB  . ASP M  1 20  ? 1.798    -120.045 7.460   1.000 29.332 ? 20  ASP MMM CB  1 
ATOM   29365 C CG  . ASP M  1 20  ? 2.286    -120.262 6.036   1.000 30.027 ? 20  ASP MMM CG  1 
ATOM   29366 O OD1 . ASP M  1 20  ? 1.653    -121.052 5.307   1.000 30.820 ? 20  ASP MMM OD1 1 
ATOM   29367 O OD2 . ASP M  1 20  ? 3.298    -119.636 5.663   1.000 30.598 ? 20  ASP MMM OD2 1 
ATOM   29368 N N   . PHE M  1 21  ? 2.673    -123.210 7.750   1.000 29.621 ? 21  PHE MMM N   1 
ATOM   29369 C CA  . PHE M  1 21  ? 3.748    -124.212 7.974   1.000 30.461 ? 21  PHE MMM CA  1 
ATOM   29370 C C   . PHE M  1 21  ? 5.056    -123.719 7.346   1.000 30.906 ? 21  PHE MMM C   1 
ATOM   29371 O O   . PHE M  1 21  ? 5.029    -123.257 6.188   1.000 30.744 ? 21  PHE MMM O   1 
ATOM   29372 C CB  . PHE M  1 21  ? 3.376    -125.564 7.357   1.000 30.527 ? 21  PHE MMM CB  1 
ATOM   29373 C CG  . PHE M  1 21  ? 2.500    -126.451 8.205   1.000 30.333 ? 21  PHE MMM CG  1 
ATOM   29374 C CD1 . PHE M  1 21  ? 2.981    -127.008 9.380   1.000 30.554 ? 21  PHE MMM CD1 1 
ATOM   29375 C CD2 . PHE M  1 21  ? 1.206    -126.758 7.813   1.000 30.172 ? 21  PHE MMM CD2 1 
ATOM   29376 C CE1 . PHE M  1 21  ? 2.181    -127.836 10.154  1.000 30.496 ? 21  PHE MMM CE1 1 
ATOM   29377 C CE2 . PHE M  1 21  ? 0.409    -127.589 8.585   1.000 30.291 ? 21  PHE MMM CE2 1 
ATOM   29378 C CZ  . PHE M  1 21  ? 0.898    -128.128 9.753   1.000 30.252 ? 21  PHE MMM CZ  1 
ATOM   29379 N N   . HIS M  1 22  ? 6.167    -123.832 8.081   1.000 30.884 ? 22  HIS MMM N   1 
ATOM   29380 C CA  . HIS M  1 22  ? 7.546    -123.646 7.554   1.000 31.311 ? 22  HIS MMM CA  1 
ATOM   29381 C C   . HIS M  1 22  ? 7.899    -124.862 6.701   1.000 31.905 ? 22  HIS MMM C   1 
ATOM   29382 O O   . HIS M  1 22  ? 7.664    -125.996 7.117   1.000 33.001 ? 22  HIS MMM O   1 
ATOM   29383 C CB  . HIS M  1 22  ? 8.542    -123.405 8.699   1.000 30.760 ? 22  HIS MMM CB  1 
ATOM   29384 C CG  . HIS M  1 22  ? 9.826    -122.795 8.249   1.000 30.480 ? 22  HIS MMM CG  1 
ATOM   29385 N ND1 . HIS M  1 22  ? 10.770   -123.503 7.535   1.000 30.199 ? 22  HIS MMM ND1 1 
ATOM   29386 C CD2 . HIS M  1 22  ? 10.316   -121.544 8.383   1.000 30.460 ? 22  HIS MMM CD2 1 
ATOM   29387 C CE1 . HIS M  1 22  ? 11.788   -122.715 7.255   1.000 30.290 ? 22  HIS MMM CE1 1 
ATOM   29388 N NE2 . HIS M  1 22  ? 11.535   -121.511 7.766   1.000 29.942 ? 22  HIS MMM NE2 1 
ATOM   29389 N N   . PRO M  1 23  ? 8.448    -124.676 5.477   1.000 32.376 ? 23  PRO MMM N   1 
ATOM   29390 C CA  . PRO M  1 23  ? 8.661    -125.790 4.550   1.000 32.879 ? 23  PRO MMM CA  1 
ATOM   29391 C C   . PRO M  1 23  ? 9.796    -126.774 4.888   1.000 33.526 ? 23  PRO MMM C   1 
ATOM   29392 O O   . PRO M  1 23  ? 9.794    -127.849 4.316   1.000 32.566 ? 23  PRO MMM O   1 
ATOM   29393 C CB  . PRO M  1 23  ? 8.992    -125.084 3.226   1.000 32.901 ? 23  PRO MMM CB  1 
ATOM   29394 C CG  . PRO M  1 23  ? 9.611    -123.772 3.651   1.000 32.831 ? 23  PRO MMM CG  1 
ATOM   29395 C CD  . PRO M  1 23  ? 8.858    -123.383 4.906   1.000 32.454 ? 23  PRO MMM CD  1 
ATOM   29396 N N   . THR M  1 24  ? 10.726   -126.401 5.777   1.000 34.527 ? 24  THR MMM N   1 
ATOM   29397 C CA  . THR M  1 24  ? 11.927   -127.208 6.136   1.000 34.954 ? 24  THR MMM CA  1 
ATOM   29398 C C   . THR M  1 24  ? 11.960   -127.455 7.650   1.000 35.277 ? 24  THR MMM C   1 
ATOM   29399 O O   . THR M  1 24  ? 11.994   -128.638 8.048   1.000 35.954 ? 24  THR MMM O   1 
ATOM   29400 C CB  . THR M  1 24  ? 13.210   -126.542 5.619   1.000 35.227 ? 24  THR MMM CB  1 
ATOM   29401 O OG1 . THR M  1 24  ? 13.303   -125.233 6.179   1.000 35.377 ? 24  THR MMM OG1 1 
ATOM   29402 C CG2 . THR M  1 24  ? 13.253   -126.446 4.109   1.000 35.301 ? 24  THR MMM CG2 1 
ATOM   29403 N N   . GLU M  1 25  ? 11.967   -126.390 8.457   1.000 35.398 ? 25  GLU MMM N   1 
ATOM   29404 C CA  . GLU M  1 25  ? 11.875   -126.464 9.942   1.000 35.296 ? 25  GLU MMM CA  1 
ATOM   29405 C C   . GLU M  1 25  ? 10.495   -126.989 10.328  1.000 34.925 ? 25  GLU MMM C   1 
ATOM   29406 O O   . GLU M  1 25  ? 9.511    -126.685 9.656   1.000 35.061 ? 25  GLU MMM O   1 
ATOM   29407 C CB  . GLU M  1 25  ? 12.111   -125.089 10.572  1.000 35.839 ? 25  GLU MMM CB  1 
ATOM   29408 C CG  . GLU M  1 25  ? 13.527   -124.568 10.398  1.000 36.208 ? 25  GLU MMM CG  1 
ATOM   29409 C CD  . GLU M  1 25  ? 14.591   -125.358 11.142  1.000 36.445 ? 25  GLU MMM CD  1 
ATOM   29410 O OE1 . GLU M  1 25  ? 15.651   -125.624 10.543  1.000 37.048 ? 25  GLU MMM OE1 1 
ATOM   29411 O OE2 . GLU M  1 25  ? 14.357   -125.701 12.318  1.000 36.925 ? 25  GLU MMM OE2 1 
ATOM   29412 N N   . PRO M  1 26  ? 10.370   -127.795 11.409  1.000 33.695 ? 26  PRO MMM N   1 
ATOM   29413 C CA  . PRO M  1 26  ? 9.060    -128.217 11.904  1.000 33.650 ? 26  PRO MMM CA  1 
ATOM   29414 C C   . PRO M  1 26  ? 8.408    -127.098 12.731  1.000 33.605 ? 26  PRO MMM C   1 
ATOM   29415 O O   . PRO M  1 26  ? 8.248    -127.262 13.928  1.000 34.261 ? 26  PRO MMM O   1 
ATOM   29416 C CB  . PRO M  1 26  ? 9.406    -129.457 12.741  1.000 33.572 ? 26  PRO MMM CB  1 
ATOM   29417 C CG  . PRO M  1 26  ? 10.774   -129.137 13.304  1.000 33.331 ? 26  PRO MMM CG  1 
ATOM   29418 C CD  . PRO M  1 26  ? 11.474   -128.361 12.205  1.000 33.937 ? 26  PRO MMM CD  1 
ATOM   29419 N N   . TRP M  1 27  ? 8.052    -125.993 12.066  1.000 33.416 ? 27  TRP MMM N   1 
ATOM   29420 C CA  . TRP M  1 27  ? 7.506    -124.757 12.686  1.000 33.136 ? 27  TRP MMM CA  1 
ATOM   29421 C C   . TRP M  1 27  ? 6.105    -124.475 12.139  1.000 32.996 ? 27  TRP MMM C   1 
ATOM   29422 O O   . TRP M  1 27  ? 5.872    -124.724 10.936  1.000 32.689 ? 27  TRP MMM O   1 
ATOM   29423 C CB  . TRP M  1 27  ? 8.418    -123.549 12.431  1.000 33.494 ? 27  TRP MMM CB  1 
ATOM   29424 C CG  . TRP M  1 27  ? 9.757    -123.585 13.102  1.000 33.897 ? 27  TRP MMM CG  1 
ATOM   29425 C CD1 . TRP M  1 27  ? 10.147   -124.359 14.157  1.000 33.563 ? 27  TRP MMM CD1 1 
ATOM   29426 C CD2 . TRP M  1 27  ? 10.886   -122.756 12.776  1.000 34.113 ? 27  TRP MMM CD2 1 
ATOM   29427 N NE1 . TRP M  1 27  ? 11.447   -124.087 14.490  1.000 34.067 ? 27  TRP MMM NE1 1 
ATOM   29428 C CE2 . TRP M  1 27  ? 11.925   -123.104 13.664  1.000 34.095 ? 27  TRP MMM CE2 1 
ATOM   29429 C CE3 . TRP M  1 27  ? 11.121   -121.765 11.815  1.000 33.970 ? 27  TRP MMM CE3 1 
ATOM   29430 C CZ2 . TRP M  1 27  ? 13.178   -122.493 13.616  1.000 34.449 ? 27  TRP MMM CZ2 1 
ATOM   29431 C CZ3 . TRP M  1 27  ? 12.359   -121.162 11.769  1.000 34.218 ? 27  TRP MMM CZ3 1 
ATOM   29432 C CH2 . TRP M  1 27  ? 13.373   -121.523 12.658  1.000 34.367 ? 27  TRP MMM CH2 1 
ATOM   29433 N N   . VAL M  1 28  ? 5.227    -123.951 12.997  1.000 33.144 ? 28  VAL MMM N   1 
ATOM   29434 C CA  . VAL M  1 28  ? 3.942    -123.302 12.604  1.000 32.924 ? 28  VAL MMM CA  1 
ATOM   29435 C C   . VAL M  1 28  ? 4.024    -121.825 13.006  1.000 32.342 ? 28  VAL MMM C   1 
ATOM   29436 O O   . VAL M  1 28  ? 4.507    -121.537 14.122  1.000 31.553 ? 28  VAL MMM O   1 
ATOM   29437 C CB  . VAL M  1 28  ? 2.713    -124.000 13.223  1.000 33.344 ? 28  VAL MMM CB  1 
ATOM   29438 C CG1 . VAL M  1 28  ? 2.727    -123.981 14.746  1.000 33.902 ? 28  VAL MMM CG1 1 
ATOM   29439 C CG2 . VAL M  1 28  ? 1.412    -123.410 12.700  1.000 33.571 ? 28  VAL MMM CG2 1 
ATOM   29440 N N   . LEU M  1 29  ? 3.600    -120.931 12.110  1.000 31.772 ? 29  LEU MMM N   1 
ATOM   29441 C CA  . LEU M  1 29  ? 3.348    -119.497 12.408  1.000 31.254 ? 29  LEU MMM CA  1 
ATOM   29442 C C   . LEU M  1 29  ? 1.854    -119.335 12.703  1.000 30.632 ? 29  LEU MMM C   1 
ATOM   29443 O O   . LEU M  1 29  ? 1.047    -119.798 11.880  1.000 29.779 ? 29  LEU MMM O   1 
ATOM   29444 C CB  . LEU M  1 29  ? 3.781    -118.633 11.218  1.000 31.033 ? 29  LEU MMM CB  1 
ATOM   29445 C CG  . LEU M  1 29  ? 3.282    -117.186 11.225  1.000 31.128 ? 29  LEU MMM CG  1 
ATOM   29446 C CD1 . LEU M  1 29  ? 3.744    -116.441 12.470  1.000 31.123 ? 29  LEU MMM CD1 1 
ATOM   29447 C CD2 . LEU M  1 29  ? 3.737    -116.451 9.973   1.000 31.355 ? 29  LEU MMM CD2 1 
ATOM   29448 N N   . THR M  1 30  ? 1.515    -118.711 13.833  1.000 30.795 ? 30  THR MMM N   1 
ATOM   29449 C CA  . THR M  1 30  ? 0.121    -118.457 14.280  1.000 31.318 ? 30  THR MMM CA  1 
ATOM   29450 C C   . THR M  1 30  ? -0.039   -116.966 14.588  1.000 31.753 ? 30  THR MMM C   1 
ATOM   29451 O O   . THR M  1 30  ? 0.683    -116.457 15.468  1.000 32.905 ? 30  THR MMM O   1 
ATOM   29452 C CB  . THR M  1 30  ? -0.244   -119.346 15.474  1.000 31.331 ? 30  THR MMM CB  1 
ATOM   29453 O OG1 . THR M  1 30  ? 0.644    -119.026 16.544  1.000 31.901 ? 30  THR MMM OG1 1 
ATOM   29454 C CG2 . THR M  1 30  ? -0.158   -120.820 15.145  1.000 31.375 ? 30  THR MMM CG2 1 
ATOM   29455 N N   . THR M  1 31  ? -0.947   -116.304 13.870  1.000 31.687 ? 31  THR MMM N   1 
ATOM   29456 C CA  . THR M  1 31  ? -1.227   -114.850 13.961  1.000 31.401 ? 31  THR MMM CA  1 
ATOM   29457 C C   . THR M  1 31  ? -2.544   -114.672 14.729  1.000 30.504 ? 31  THR MMM C   1 
ATOM   29458 O O   . THR M  1 31  ? -3.564   -115.234 14.275  1.000 32.227 ? 31  THR MMM O   1 
ATOM   29459 C CB  . THR M  1 31  ? -1.208   -114.244 12.552  1.000 31.687 ? 31  THR MMM CB  1 
ATOM   29460 O OG1 . THR M  1 31  ? -0.110   -114.795 11.823  1.000 32.132 ? 31  THR MMM OG1 1 
ATOM   29461 C CG2 . THR M  1 31  ? -1.067   -112.744 12.561  1.000 32.302 ? 31  THR MMM CG2 1 
ATOM   29462 N N   . LEU M  1 32  ? -2.517   -113.952 15.859  1.000 29.153 ? 32  LEU MMM N   1 
ATOM   29463 C CA  . LEU M  1 32  ? -3.604   -113.955 16.879  1.000 28.727 ? 32  LEU MMM CA  1 
ATOM   29464 C C   . LEU M  1 32  ? -4.414   -112.653 16.837  1.000 28.526 ? 32  LEU MMM C   1 
ATOM   29465 O O   . LEU M  1 32  ? -3.932   -111.650 16.270  1.000 29.009 ? 32  LEU MMM O   1 
ATOM   29466 C CB  . LEU M  1 32  ? -3.004   -114.170 18.273  1.000 28.270 ? 32  LEU MMM CB  1 
ATOM   29467 C CG  . LEU M  1 32  ? -1.979   -115.296 18.402  1.000 28.442 ? 32  LEU MMM CG  1 
ATOM   29468 C CD1 . LEU M  1 32  ? -1.705   -115.603 19.868  1.000 28.114 ? 32  LEU MMM CD1 1 
ATOM   29469 C CD2 . LEU M  1 32  ? -2.436   -116.554 17.681  1.000 28.546 ? 32  LEU MMM CD2 1 
ATOM   29470 N N   . TYR M  1 33  ? -5.600   -112.692 17.453  1.000 27.795 ? 33  TYR MMM N   1 
ATOM   29471 C CA  . TYR M  1 33  ? -6.610   -111.604 17.500  1.000 26.900 ? 33  TYR MMM CA  1 
ATOM   29472 C C   . TYR M  1 33  ? -6.182   -110.530 18.510  1.000 26.825 ? 33  TYR MMM C   1 
ATOM   29473 O O   . TYR M  1 33  ? -6.595   -109.366 18.354  1.000 26.982 ? 33  TYR MMM O   1 
ATOM   29474 C CB  . TYR M  1 33  ? -7.981   -112.192 17.850  1.000 26.608 ? 33  TYR MMM CB  1 
ATOM   29475 C CG  . TYR M  1 33  ? -9.151   -111.280 17.586  1.000 26.329 ? 33  TYR MMM CG  1 
ATOM   29476 C CD1 . TYR M  1 33  ? -9.716   -111.196 16.324  1.000 26.114 ? 33  TYR MMM CD1 1 
ATOM   29477 C CD2 . TYR M  1 33  ? -9.700   -110.505 18.596  1.000 26.090 ? 33  TYR MMM CD2 1 
ATOM   29478 C CE1 . TYR M  1 33  ? -10.791  -110.361 16.068  1.000 26.309 ? 33  TYR MMM CE1 1 
ATOM   29479 C CE2 . TYR M  1 33  ? -10.776  -109.666 18.358  1.000 26.600 ? 33  TYR MMM CE2 1 
ATOM   29480 C CZ  . TYR M  1 33  ? -11.323  -109.593 17.088  1.000 26.430 ? 33  TYR MMM CZ  1 
ATOM   29481 O OH  . TYR M  1 33  ? -12.382  -108.770 16.844  1.000 27.446 ? 33  TYR MMM OH  1 
ATOM   29482 N N   . SER M  1 34  ? -5.377   -110.911 19.508  1.000 26.507 ? 34  SER MMM N   1 
ATOM   29483 C CA  . SER M  1 34  ? -4.891   -110.030 20.605  1.000 26.977 ? 34  SER MMM CA  1 
ATOM   29484 C C   . SER M  1 34  ? -3.854   -109.024 20.086  1.000 26.746 ? 34  SER MMM C   1 
ATOM   29485 O O   . SER M  1 34  ? -3.675   -107.984 20.750  1.000 26.748 ? 34  SER MMM O   1 
ATOM   29486 C CB  . SER M  1 34  ? -4.324   -110.847 21.734  1.000 26.605 ? 34  SER MMM CB  1 
ATOM   29487 O OG  . SER M  1 34  ? -3.367   -111.778 21.251  1.000 27.090 ? 34  SER MMM OG  1 
ATOM   29488 N N   . GLY M  1 35  ? -3.191   -109.334 18.966  1.000 27.730 ? 35  GLY MMM N   1 
ATOM   29489 C CA  . GLY M  1 35  ? -2.098   -108.531 18.379  1.000 28.534 ? 35  GLY MMM CA  1 
ATOM   29490 C C   . GLY M  1 35  ? -0.767   -109.264 18.409  1.000 29.778 ? 35  GLY MMM C   1 
ATOM   29491 O O   . GLY M  1 35  ? 0.212    -108.732 17.845  1.000 30.344 ? 35  GLY MMM O   1 
ATOM   29492 N N   . ARG M  1 36  ? -0.726   -110.442 19.039  1.000 30.450 ? 36  ARG MMM N   1 
ATOM   29493 C CA  . ARG M  1 36  ? 0.498    -111.272 19.197  1.000 31.361 ? 36  ARG MMM CA  1 
ATOM   29494 C C   . ARG M  1 36  ? 0.628    -112.220 17.999  1.000 30.782 ? 36  ARG MMM C   1 
ATOM   29495 O O   . ARG M  1 36  ? -0.409   -112.568 17.402  1.000 31.310 ? 36  ARG MMM O   1 
ATOM   29496 C CB  . ARG M  1 36  ? 0.434    -112.050 20.515  1.000 32.510 ? 36  ARG MMM CB  1 
ATOM   29497 C CG  . ARG M  1 36  ? 1.791    -112.472 21.059  1.000 34.136 ? 36  ARG MMM CG  1 
ATOM   29498 C CD  . ARG M  1 36  ? 1.683    -113.055 22.456  1.000 35.321 ? 36  ARG MMM CD  1 
ATOM   29499 N NE  . ARG M  1 36  ? 2.986    -113.267 23.076  1.000 36.937 ? 36  ARG MMM NE  1 
ATOM   29500 C CZ  . ARG M  1 36  ? 3.736    -112.317 23.635  1.000 37.399 ? 36  ARG MMM CZ  1 
ATOM   29501 N NH1 . ARG M  1 36  ? 3.326    -111.059 23.660  1.000 37.601 ? 36  ARG MMM NH1 1 
ATOM   29502 N NH2 . ARG M  1 36  ? 4.902    -112.633 24.173  1.000 38.217 ? 36  ARG MMM NH2 1 
ATOM   29503 N N   . VAL M  1 37  ? 1.862    -112.600 17.659  1.000 30.951 ? 37  VAL MMM N   1 
ATOM   29504 C CA  . VAL M  1 37  ? 2.187    -113.675 16.674  1.000 30.984 ? 37  VAL MMM CA  1 
ATOM   29505 C C   . VAL M  1 37  ? 3.181    -114.631 17.344  1.000 31.122 ? 37  VAL MMM C   1 
ATOM   29506 O O   . VAL M  1 37  ? 4.050    -114.141 18.093  1.000 31.672 ? 37  VAL MMM O   1 
ATOM   29507 C CB  . VAL M  1 37  ? 2.730    -113.105 15.348  1.000 31.318 ? 37  VAL MMM CB  1 
ATOM   29508 C CG1 . VAL M  1 37  ? 1.835    -111.998 14.811  1.000 31.084 ? 37  VAL MMM CG1 1 
ATOM   29509 C CG2 . VAL M  1 37  ? 4.167    -112.617 15.468  1.000 31.843 ? 37  VAL MMM CG2 1 
ATOM   29510 N N   . GLU M  1 38  ? 3.043    -115.936 17.094  1.000 30.674 ? 38  GLU MMM N   1 
ATOM   29511 C CA  . GLU M  1 38  ? 3.806    -117.009 17.788  1.000 30.380 ? 38  GLU MMM CA  1 
ATOM   29512 C C   . GLU M  1 38  ? 4.356    -117.995 16.748  1.000 29.950 ? 38  GLU MMM C   1 
ATOM   29513 O O   . GLU M  1 38  ? 3.608    -118.346 15.809  1.000 30.463 ? 38  GLU MMM O   1 
ATOM   29514 C CB  . GLU M  1 38  ? 2.911    -117.698 18.825  1.000 30.434 ? 38  GLU MMM CB  1 
ATOM   29515 C CG  . GLU M  1 38  ? 2.286    -116.734 19.825  1.000 30.757 ? 38  GLU MMM CG  1 
ATOM   29516 C CD  . GLU M  1 38  ? 1.478    -117.355 20.955  1.000 31.080 ? 38  GLU MMM CD  1 
ATOM   29517 O OE1 . GLU M  1 38  ? 1.130    -116.618 21.899  1.000 32.061 ? 38  GLU MMM OE1 1 
ATOM   29518 O OE2 . GLU M  1 38  ? 1.189    -118.564 20.894  1.000 31.458 ? 38  GLU MMM OE2 1 
ATOM   29519 N N   . LEU M  1 39  ? 5.629    -118.385 16.889  1.000 29.736 ? 39  LEU MMM N   1 
ATOM   29520 C CA  . LEU M  1 39  ? 6.267    -119.499 16.136  1.000 29.258 ? 39  LEU MMM CA  1 
ATOM   29521 C C   . LEU M  1 39  ? 6.440    -120.682 17.094  1.000 29.245 ? 39  LEU MMM C   1 
ATOM   29522 O O   . LEU M  1 39  ? 7.160    -120.512 18.097  1.000 28.536 ? 39  LEU MMM O   1 
ATOM   29523 C CB  . LEU M  1 39  ? 7.636    -119.078 15.588  1.000 29.360 ? 39  LEU MMM CB  1 
ATOM   29524 C CG  . LEU M  1 39  ? 7.703    -117.852 14.674  1.000 29.811 ? 39  LEU MMM CG  1 
ATOM   29525 C CD1 . LEU M  1 39  ? 8.802    -118.034 13.636  1.000 29.897 ? 39  LEU MMM CD1 1 
ATOM   29526 C CD2 . LEU M  1 39  ? 6.381    -117.564 13.984  1.000 30.062 ? 39  LEU MMM CD2 1 
ATOM   29527 N N   . TRP M  1 40  ? 5.814    -121.825 16.797  1.000 29.547 ? 40  TRP MMM N   1 
ATOM   29528 C CA  . TRP M  1 40  ? 5.894    -123.062 17.622  1.000 29.535 ? 40  TRP MMM CA  1 
ATOM   29529 C C   . TRP M  1 40  ? 6.600    -124.172 16.843  1.000 30.092 ? 40  TRP MMM C   1 
ATOM   29530 O O   . TRP M  1 40  ? 6.334    -124.315 15.632  1.000 30.070 ? 40  TRP MMM O   1 
ATOM   29531 C CB  . TRP M  1 40  ? 4.501    -123.511 18.077  1.000 29.283 ? 40  TRP MMM CB  1 
ATOM   29532 C CG  . TRP M  1 40  ? 3.881    -122.605 19.092  1.000 29.252 ? 40  TRP MMM CG  1 
ATOM   29533 C CD1 . TRP M  1 40  ? 3.065    -121.540 18.845  1.000 29.377 ? 40  TRP MMM CD1 1 
ATOM   29534 C CD2 . TRP M  1 40  ? 4.029    -122.676 20.522  1.000 29.513 ? 40  TRP MMM CD2 1 
ATOM   29535 N NE1 . TRP M  1 40  ? 2.695    -120.945 20.018  1.000 29.543 ? 40  TRP MMM NE1 1 
ATOM   29536 C CE2 . TRP M  1 40  ? 3.268    -121.619 21.065  1.000 29.328 ? 40  TRP MMM CE2 1 
ATOM   29537 C CE3 . TRP M  1 40  ? 4.721    -123.526 21.393  1.000 29.430 ? 40  TRP MMM CE3 1 
ATOM   29538 C CZ2 . TRP M  1 40  ? 3.182    -121.393 22.438  1.000 29.498 ? 40  TRP MMM CZ2 1 
ATOM   29539 C CZ3 . TRP M  1 40  ? 4.637    -123.301 22.750  1.000 29.504 ? 40  TRP MMM CZ3 1 
ATOM   29540 C CH2 . TRP M  1 40  ? 3.879    -122.247 23.264  1.000 29.717 ? 40  TRP MMM CH2 1 
ATOM   29541 N N   . ASN M  1 41  ? 7.464    -124.923 17.530  1.000 30.018 ? 41  ASN MMM N   1 
ATOM   29542 C CA  . ASN M  1 41  ? 7.979    -126.239 17.074  1.000 29.915 ? 41  ASN MMM CA  1 
ATOM   29543 C C   . ASN M  1 41  ? 6.964    -127.292 17.533  1.000 30.416 ? 41  ASN MMM C   1 
ATOM   29544 O O   . ASN M  1 41  ? 6.928    -127.586 18.745  1.000 29.067 ? 41  ASN MMM O   1 
ATOM   29545 C CB  . ASN M  1 41  ? 9.402    -126.489 17.585  1.000 29.933 ? 41  ASN MMM CB  1 
ATOM   29546 C CG  . ASN M  1 41  ? 10.040   -127.737 17.010  1.000 29.643 ? 41  ASN MMM CG  1 
ATOM   29547 O OD1 . ASN M  1 41  ? 9.360    -128.725 16.737  1.000 29.675 ? 41  ASN MMM OD1 1 
ATOM   29548 N ND2 . ASN M  1 41  ? 11.349   -127.705 16.824  1.000 29.698 ? 41  ASN MMM ND2 1 
ATOM   29549 N N   . TYR M  1 42  ? 6.152    -127.803 16.601  1.000 31.023 ? 42  TYR MMM N   1 
ATOM   29550 C CA  . TYR M  1 42  ? 5.022    -128.736 16.868  1.000 32.106 ? 42  TYR MMM CA  1 
ATOM   29551 C C   . TYR M  1 42  ? 5.556    -130.147 17.146  1.000 33.263 ? 42  TYR MMM C   1 
ATOM   29552 O O   . TYR M  1 42  ? 4.818    -130.944 17.757  1.000 33.825 ? 42  TYR MMM O   1 
ATOM   29553 C CB  . TYR M  1 42  ? 4.012    -128.737 15.714  1.000 31.322 ? 42  TYR MMM CB  1 
ATOM   29554 C CG  . TYR M  1 42  ? 4.592    -128.942 14.337  1.000 31.043 ? 42  TYR MMM CG  1 
ATOM   29555 C CD1 . TYR M  1 42  ? 4.911    -130.207 13.868  1.000 30.898 ? 42  TYR MMM CD1 1 
ATOM   29556 C CD2 . TYR M  1 42  ? 4.810    -127.865 13.492  1.000 31.031 ? 42  TYR MMM CD2 1 
ATOM   29557 C CE1 . TYR M  1 42  ? 5.439    -130.395 12.600  1.000 31.121 ? 42  TYR MMM CE1 1 
ATOM   29558 C CE2 . TYR M  1 42  ? 5.336    -128.036 12.223  1.000 30.873 ? 42  TYR MMM CE2 1 
ATOM   29559 C CZ  . TYR M  1 42  ? 5.655    -129.305 11.775  1.000 30.830 ? 42  TYR MMM CZ  1 
ATOM   29560 O OH  . TYR M  1 42  ? 6.174    -129.469 10.524  1.000 31.231 ? 42  TYR MMM OH  1 
ATOM   29561 N N   . GLU M  1 43  ? 6.788    -130.444 16.718  1.000 35.017 ? 43  GLU MMM N   1 
ATOM   29562 C CA  . GLU M  1 43  ? 7.453    -131.759 16.933  1.000 36.375 ? 43  GLU MMM CA  1 
ATOM   29563 C C   . GLU M  1 43  ? 8.079    -131.800 18.333  1.000 36.813 ? 43  GLU MMM C   1 
ATOM   29564 O O   . GLU M  1 43  ? 8.047    -132.882 18.953  1.000 36.897 ? 43  GLU MMM O   1 
ATOM   29565 C CB  . GLU M  1 43  ? 8.489    -132.020 15.836  1.000 37.407 ? 43  GLU MMM CB  1 
ATOM   29566 C CG  . GLU M  1 43  ? 7.864    -132.238 14.469  1.000 38.439 ? 43  GLU MMM CG  1 
ATOM   29567 C CD  . GLU M  1 43  ? 8.798    -132.756 13.388  1.000 39.216 ? 43  GLU MMM CD  1 
ATOM   29568 O OE1 . GLU M  1 43  ? 10.028   -132.723 13.598  1.000 40.834 ? 43  GLU MMM OE1 1 
ATOM   29569 O OE2 . GLU M  1 43  ? 8.290    -133.192 12.334  1.000 40.250 ? 43  GLU MMM OE2 1 
ATOM   29570 N N   . THR M  1 44  ? 8.609    -130.669 18.813  1.000 36.649 ? 44  THR MMM N   1 
ATOM   29571 C CA  . THR M  1 44  ? 9.327    -130.542 20.112  1.000 36.846 ? 44  THR MMM CA  1 
ATOM   29572 C C   . THR M  1 44  ? 8.421    -129.862 21.155  1.000 36.338 ? 44  THR MMM C   1 
ATOM   29573 O O   . THR M  1 44  ? 8.724    -129.994 22.355  1.000 36.715 ? 44  THR MMM O   1 
ATOM   29574 C CB  . THR M  1 44  ? 10.679   -129.844 19.894  1.000 36.848 ? 44  THR MMM CB  1 
ATOM   29575 O OG1 . THR M  1 44  ? 11.676   -130.551 20.632  1.000 37.110 ? 44  THR MMM OG1 1 
ATOM   29576 C CG2 . THR M  1 44  ? 10.686   -128.387 20.297  1.000 36.437 ? 44  THR MMM CG2 1 
ATOM   29577 N N   . GLN M  1 45  ? 7.370    -129.157 20.714  1.000 35.637 ? 45  GLN MMM N   1 
ATOM   29578 C CA  . GLN M  1 45  ? 6.308    -128.530 21.557  1.000 35.965 ? 45  GLN MMM CA  1 
ATOM   29579 C C   . GLN M  1 45  ? 6.854    -127.316 22.328  1.000 35.744 ? 45  GLN MMM C   1 
ATOM   29580 O O   . GLN M  1 45  ? 6.192    -126.898 23.297  1.000 37.107 ? 45  GLN MMM O   1 
ATOM   29581 C CB  . GLN M  1 45  ? 5.693    -129.554 22.518  1.000 36.255 ? 45  GLN MMM CB  1 
ATOM   29582 C CG  . GLN M  1 45  ? 5.252    -130.843 21.836  1.000 36.251 ? 45  GLN MMM CG  1 
ATOM   29583 C CD  . GLN M  1 45  ? 4.260    -131.640 22.649  1.000 36.462 ? 45  GLN MMM CD  1 
ATOM   29584 O OE1 . GLN M  1 45  ? 3.885    -131.269 23.759  1.000 36.503 ? 45  GLN MMM OE1 1 
ATOM   29585 N NE2 . GLN M  1 45  ? 3.818    -132.754 22.090  1.000 36.759 ? 45  GLN MMM NE2 1 
ATOM   29586 N N   . VAL M  1 46  ? 7.983    -126.745 21.894  1.000 35.688 ? 46  VAL MMM N   1 
ATOM   29587 C CA  . VAL M  1 46  ? 8.628    -125.548 22.519  1.000 35.595 ? 46  VAL MMM CA  1 
ATOM   29588 C C   . VAL M  1 46  ? 8.379    -124.337 21.610  1.000 35.285 ? 46  VAL MMM C   1 
ATOM   29589 O O   . VAL M  1 46  ? 8.458    -124.497 20.374  1.000 34.518 ? 46  VAL MMM O   1 
ATOM   29590 C CB  . VAL M  1 46  ? 10.130   -125.790 22.785  1.000 35.850 ? 46  VAL MMM CB  1 
ATOM   29591 C CG1 . VAL M  1 46  ? 11.024   -124.674 22.259  1.000 35.927 ? 46  VAL MMM CG1 1 
ATOM   29592 C CG2 . VAL M  1 46  ? 10.403   -126.040 24.261  1.000 36.159 ? 46  VAL MMM CG2 1 
ATOM   29593 N N   . GLU M  1 47  ? 8.089    -123.176 22.207  1.000 35.157 ? 47  GLU MMM N   1 
ATOM   29594 C CA  . GLU M  1 47  ? 7.879    -121.898 21.477  1.000 36.142 ? 47  GLU MMM CA  1 
ATOM   29595 C C   . GLU M  1 47  ? 9.233    -121.398 20.964  1.000 36.005 ? 47  GLU MMM C   1 
ATOM   29596 O O   . GLU M  1 47  ? 10.168   -121.276 21.781  1.000 35.730 ? 47  GLU MMM O   1 
ATOM   29597 C CB  . GLU M  1 47  ? 7.219    -120.848 22.372  1.000 36.906 ? 47  GLU MMM CB  1 
ATOM   29598 C CG  . GLU M  1 47  ? 6.784    -119.606 21.613  1.000 37.680 ? 47  GLU MMM CG  1 
ATOM   29599 C CD  . GLU M  1 47  ? 5.710    -118.782 22.300  1.000 38.445 ? 47  GLU MMM CD  1 
ATOM   29600 O OE1 . GLU M  1 47  ? 5.885    -118.458 23.492  1.000 39.187 ? 47  GLU MMM OE1 1 
ATOM   29601 O OE2 . GLU M  1 47  ? 4.696    -118.473 21.642  1.000 40.064 ? 47  GLU MMM OE2 1 
ATOM   29602 N N   . VAL M  1 48  ? 9.330    -121.134 19.659  1.000 35.671 ? 48  VAL MMM N   1 
ATOM   29603 C CA  . VAL M  1 48  ? 10.564   -120.616 18.998  1.000 35.759 ? 48  VAL MMM CA  1 
ATOM   29604 C C   . VAL M  1 48  ? 10.678   -119.122 19.316  1.000 35.650 ? 48  VAL MMM C   1 
ATOM   29605 O O   . VAL M  1 48  ? 11.751   -118.698 19.787  1.000 35.108 ? 48  VAL MMM O   1 
ATOM   29606 C CB  . VAL M  1 48  ? 10.550   -120.881 17.480  1.000 35.722 ? 48  VAL MMM CB  1 
ATOM   29607 C CG1 . VAL M  1 48  ? 11.787   -120.325 16.789  1.000 35.777 ? 48  VAL MMM CG1 1 
ATOM   29608 C CG2 . VAL M  1 48  ? 10.392   -122.361 17.169  1.000 35.462 ? 48  VAL MMM CG2 1 
ATOM   29609 N N   . ARG M  1 49  ? 9.599    -118.368 19.083  1.000 35.917 ? 49  ARG MMM N   1 
ATOM   29610 C CA  . ARG M  1 49  ? 9.554    -116.891 19.243  1.000 36.500 ? 49  ARG MMM CA  1 
ATOM   29611 C C   . ARG M  1 49  ? 8.095    -116.426 19.334  1.000 36.099 ? 49  ARG MMM C   1 
ATOM   29612 O O   . ARG M  1 49  ? 7.249    -116.998 18.619  1.000 37.359 ? 49  ARG MMM O   1 
ATOM   29613 C CB  . ARG M  1 49  ? 10.271   -116.230 18.062  1.000 36.630 ? 49  ARG MMM CB  1 
ATOM   29614 C CG  . ARG M  1 49  ? 10.464   -114.727 18.198  1.000 37.423 ? 49  ARG MMM CG  1 
ATOM   29615 C CD  . ARG M  1 49  ? 11.203   -114.151 17.004  1.000 37.668 ? 49  ARG MMM CD  1 
ATOM   29616 N NE  . ARG M  1 49  ? 12.551   -114.693 16.884  1.000 38.333 ? 49  ARG MMM NE  1 
ATOM   29617 C CZ  . ARG M  1 49  ? 13.606   -114.296 17.595  1.000 38.493 ? 49  ARG MMM CZ  1 
ATOM   29618 N NH1 . ARG M  1 49  ? 13.489   -113.338 18.501  1.000 38.583 ? 49  ARG MMM NH1 1 
ATOM   29619 N NH2 . ARG M  1 49  ? 14.782   -114.865 17.396  1.000 38.612 ? 49  ARG MMM NH2 1 
ATOM   29620 N N   . SER M  1 50  ? 7.826    -115.441 20.195  1.000 36.134 ? 50  SER MMM N   1 
ATOM   29621 C CA  . SER M  1 50  ? 6.539    -114.702 20.299  1.000 36.686 ? 50  SER MMM CA  1 
ATOM   29622 C C   . SER M  1 50  ? 6.820    -113.195 20.295  1.000 36.494 ? 50  SER MMM C   1 
ATOM   29623 O O   . SER M  1 50  ? 7.726    -112.763 21.035  1.000 36.546 ? 50  SER MMM O   1 
ATOM   29624 C CB  . SER M  1 50  ? 5.759    -115.115 21.520  1.000 37.110 ? 50  SER MMM CB  1 
ATOM   29625 O OG  . SER M  1 50  ? 6.587    -115.154 22.672  1.000 38.111 ? 50  SER MMM OG  1 
ATOM   29626 N N   . ILE M  1 51  ? 6.076    -112.439 19.481  1.000 35.500 ? 51  ILE MMM N   1 
ATOM   29627 C CA  . ILE M  1 51  ? 6.209    -110.960 19.321  1.000 35.315 ? 51  ILE MMM CA  1 
ATOM   29628 C C   . ILE M  1 51  ? 4.817    -110.330 19.443  1.000 34.124 ? 51  ILE MMM C   1 
ATOM   29629 O O   . ILE M  1 51  ? 3.923    -110.738 18.676  1.000 34.789 ? 51  ILE MMM O   1 
ATOM   29630 C CB  . ILE M  1 51  ? 6.861    -110.601 17.968  1.000 35.424 ? 51  ILE MMM CB  1 
ATOM   29631 C CG1 . ILE M  1 51  ? 8.118    -111.428 17.679  1.000 35.690 ? 51  ILE MMM CG1 1 
ATOM   29632 C CG2 . ILE M  1 51  ? 7.147    -109.108 17.891  1.000 35.689 ? 51  ILE MMM CG2 1 
ATOM   29633 C CD1 . ILE M  1 51  ? 8.452    -111.537 16.209  1.000 35.903 ? 51  ILE MMM CD1 1 
ATOM   29634 N N   . GLN M  1 52  ? 4.644    -109.379 20.367  1.000 33.090 ? 52  GLN MMM N   1 
ATOM   29635 C CA  . GLN M  1 52  ? 3.477    -108.457 20.395  1.000 32.913 ? 52  GLN MMM CA  1 
ATOM   29636 C C   . GLN M  1 52  ? 3.670    -107.440 19.263  1.000 32.863 ? 52  GLN MMM C   1 
ATOM   29637 O O   . GLN M  1 52  ? 4.389    -106.444 19.468  1.000 33.283 ? 52  GLN MMM O   1 
ATOM   29638 C CB  . GLN M  1 52  ? 3.330    -107.785 21.763  1.000 32.518 ? 52  GLN MMM CB  1 
ATOM   29639 C CG  . GLN M  1 52  ? 1.998    -107.072 21.955  1.000 32.817 ? 52  GLN MMM CG  1 
ATOM   29640 C CD  . GLN M  1 52  ? 0.819    -108.015 21.939  1.000 33.006 ? 52  GLN MMM CD  1 
ATOM   29641 O OE1 . GLN M  1 52  ? 0.860    -109.106 22.505  1.000 33.064 ? 52  GLN MMM OE1 1 
ATOM   29642 N NE2 . GLN M  1 52  ? -0.254   -107.595 21.288  1.000 32.598 ? 52  GLN MMM NE2 1 
ATOM   29643 N N   . VAL M  1 53  ? 3.065    -107.713 18.105  1.000 33.194 ? 53  VAL MMM N   1 
ATOM   29644 C CA  . VAL M  1 53  ? 3.295    -106.985 16.821  1.000 32.825 ? 53  VAL MMM CA  1 
ATOM   29645 C C   . VAL M  1 53  ? 2.503    -105.670 16.834  1.000 33.062 ? 53  VAL MMM C   1 
ATOM   29646 O O   . VAL M  1 53  ? 3.007    -104.669 16.280  1.000 32.428 ? 53  VAL MMM O   1 
ATOM   29647 C CB  . VAL M  1 53  ? 2.932    -107.888 15.625  1.000 32.987 ? 53  VAL MMM CB  1 
ATOM   29648 C CG1 . VAL M  1 53  ? 2.817    -107.120 14.321  1.000 33.792 ? 53  VAL MMM CG1 1 
ATOM   29649 C CG2 . VAL M  1 53  ? 3.929    -109.026 15.476  1.000 33.257 ? 53  VAL MMM CG2 1 
ATOM   29650 N N   . THR M  1 54  ? 1.315    -105.679 17.444  1.000 33.012 ? 54  THR MMM N   1 
ATOM   29651 C CA  . THR M  1 54  ? 0.401    -104.513 17.582  1.000 33.052 ? 54  THR MMM CA  1 
ATOM   29652 C C   . THR M  1 54  ? -0.579   -104.809 18.725  1.000 33.335 ? 54  THR MMM C   1 
ATOM   29653 O O   . THR M  1 54  ? -0.337   -105.791 19.453  1.000 33.428 ? 54  THR MMM O   1 
ATOM   29654 C CB  . THR M  1 54  ? -0.274   -104.207 16.236  1.000 33.485 ? 54  THR MMM CB  1 
ATOM   29655 O OG1 . THR M  1 54  ? -1.196   -103.130 16.413  1.000 33.667 ? 54  THR MMM OG1 1 
ATOM   29656 C CG2 . THR M  1 54  ? -0.988   -105.405 15.648  1.000 33.299 ? 54  THR MMM CG2 1 
ATOM   29657 N N   . GLU M  1 55  ? -1.622   -103.992 18.894  1.000 33.462 ? 55  GLU MMM N   1 
ATOM   29658 C CA  . GLU M  1 55  ? -2.687   -104.212 19.912  1.000 34.019 ? 55  GLU MMM CA  1 
ATOM   29659 C C   . GLU M  1 55  ? -4.048   -104.323 19.208  1.000 33.806 ? 55  GLU MMM C   1 
ATOM   29660 O O   . GLU M  1 55  ? -5.078   -104.168 19.893  1.000 34.777 ? 55  GLU MMM O   1 
ATOM   29661 C CB  . GLU M  1 55  ? -2.629   -103.099 20.964  1.000 34.266 ? 55  GLU MMM CB  1 
ATOM   29662 C CG  . GLU M  1 55  ? -2.571   -103.609 22.401  1.000 34.105 ? 55  GLU MMM CG  1 
ATOM   29663 C CD  . GLU M  1 55  ? -3.890   -103.695 23.153  1.000 33.705 ? 55  GLU MMM CD  1 
ATOM   29664 O OE1 . GLU M  1 55  ? -3.919   -104.353 24.216  1.000 33.115 ? 55  GLU MMM OE1 1 
ATOM   29665 O OE2 . GLU M  1 55  ? -4.879   -103.091 22.695  1.000 32.164 ? 55  GLU MMM OE2 1 
ATOM   29666 N N   . THR M  1 56  ? -4.046   -104.594 17.895  1.000 33.388 ? 56  THR MMM N   1 
ATOM   29667 C CA  . THR M  1 56  ? -5.244   -104.926 17.075  1.000 32.823 ? 56  THR MMM CA  1 
ATOM   29668 C C   . THR M  1 56  ? -5.164   -106.379 16.622  1.000 31.683 ? 56  THR MMM C   1 
ATOM   29669 O O   . THR M  1 56  ? -4.100   -106.990 16.688  1.000 31.885 ? 56  THR MMM O   1 
ATOM   29670 C CB  . THR M  1 56  ? -5.352   -104.047 15.821  1.000 32.560 ? 56  THR MMM CB  1 
ATOM   29671 O OG1 . THR M  1 56  ? -4.165   -104.230 15.049  1.000 33.014 ? 56  THR MMM OG1 1 
ATOM   29672 C CG2 . THR M  1 56  ? -5.546   -102.583 16.136  1.000 32.948 ? 56  THR MMM CG2 1 
ATOM   29673 N N   . PRO M  1 57  ? -6.281   -106.968 16.135  1.000 31.410 ? 57  PRO MMM N   1 
ATOM   29674 C CA  . PRO M  1 57  ? -6.232   -108.259 15.451  1.000 31.218 ? 57  PRO MMM CA  1 
ATOM   29675 C C   . PRO M  1 57  ? -5.232   -108.266 14.287  1.000 31.447 ? 57  PRO MMM C   1 
ATOM   29676 O O   . PRO M  1 57  ? -5.203   -107.312 13.524  1.000 31.307 ? 57  PRO MMM O   1 
ATOM   29677 C CB  . PRO M  1 57  ? -7.660   -108.457 14.922  1.000 31.408 ? 57  PRO MMM CB  1 
ATOM   29678 C CG  . PRO M  1 57  ? -8.520   -107.620 15.844  1.000 31.579 ? 57  PRO MMM CG  1 
ATOM   29679 C CD  . PRO M  1 57  ? -7.652   -106.445 16.245  1.000 31.313 ? 57  PRO MMM CD  1 
ATOM   29680 N N   . VAL M  1 58  ? -4.434   -109.332 14.201  1.000 30.873 ? 58  VAL MMM N   1 
ATOM   29681 C CA  . VAL M  1 58  ? -3.530   -109.633 13.054  1.000 30.837 ? 58  VAL MMM CA  1 
ATOM   29682 C C   . VAL M  1 58  ? -4.107   -110.870 12.354  1.000 30.703 ? 58  VAL MMM C   1 
ATOM   29683 O O   . VAL M  1 58  ? -4.003   -111.978 12.920  1.000 31.422 ? 58  VAL MMM O   1 
ATOM   29684 C CB  . VAL M  1 58  ? -2.074   -109.820 13.528  1.000 30.916 ? 58  VAL MMM CB  1 
ATOM   29685 C CG1 . VAL M  1 58  ? -1.081   -109.649 12.389  1.000 31.304 ? 58  VAL MMM CG1 1 
ATOM   29686 C CG2 . VAL M  1 58  ? -1.721   -108.885 14.676  1.000 30.718 ? 58  VAL MMM CG2 1 
ATOM   29687 N N   . ARG M  1 59  ? -4.746   -110.676 11.195  1.000 29.856 ? 59  ARG MMM N   1 
ATOM   29688 C CA  . ARG M  1 59  ? -5.631   -111.687 10.550  1.000 29.371 ? 59  ARG MMM CA  1 
ATOM   29689 C C   . ARG M  1 59  ? -4.833   -112.598 9.610   1.000 29.230 ? 59  ARG MMM C   1 
ATOM   29690 O O   . ARG M  1 59  ? -5.273   -113.747 9.418   1.000 29.854 ? 59  ARG MMM O   1 
ATOM   29691 C CB  . ARG M  1 59  ? -6.774   -111.012 9.785   1.000 28.858 ? 59  ARG MMM CB  1 
ATOM   29692 C CG  . ARG M  1 59  ? -7.906   -110.528 10.677  1.000 28.748 ? 59  ARG MMM CG  1 
ATOM   29693 C CD  . ARG M  1 59  ? -8.869   -109.591 9.974   1.000 28.520 ? 59  ARG MMM CD  1 
ATOM   29694 N NE  . ARG M  1 59  ? -9.596   -108.795 10.950  1.000 28.603 ? 59  ARG MMM NE  1 
ATOM   29695 C CZ  . ARG M  1 59  ? -10.635  -109.219 11.669  1.000 28.612 ? 59  ARG MMM CZ  1 
ATOM   29696 N NH1 . ARG M  1 59  ? -11.107  -110.446 11.520  1.000 28.448 ? 59  ARG MMM NH1 1 
ATOM   29697 N NH2 . ARG M  1 59  ? -11.201  -108.403 12.541  1.000 29.213 ? 59  ARG MMM NH2 1 
ATOM   29698 N N   . ALA M  1 60  ? -3.727   -112.108 9.042   1.000 29.150 ? 60  ALA MMM N   1 
ATOM   29699 C CA  . ALA M  1 60  ? -2.933   -112.799 7.998   1.000 29.039 ? 60  ALA MMM CA  1 
ATOM   29700 C C   . ALA M  1 60  ? -1.468   -112.903 8.436   1.000 28.696 ? 60  ALA MMM C   1 
ATOM   29701 O O   . ALA M  1 60  ? -0.984   -111.980 9.122   1.000 28.114 ? 60  ALA MMM O   1 
ATOM   29702 C CB  . ALA M  1 60  ? -3.066   -112.069 6.685   1.000 29.048 ? 60  ALA MMM CB  1 
ATOM   29703 N N   . GLY M  1 61  ? -0.801   -113.992 8.044   1.000 28.998 ? 61  GLY MMM N   1 
ATOM   29704 C CA  . GLY M  1 61  ? 0.597    -114.294 8.404   1.000 29.588 ? 61  GLY MMM CA  1 
ATOM   29705 C C   . GLY M  1 61  ? 1.139    -115.468 7.607   1.000 30.019 ? 61  GLY MMM C   1 
ATOM   29706 O O   . GLY M  1 61  ? 0.534    -116.558 7.682   1.000 30.171 ? 61  GLY MMM O   1 
ATOM   29707 N N   . LYS M  1 62  ? 2.238    -115.256 6.875   1.000 30.368 ? 62  LYS MMM N   1 
ATOM   29708 C CA  . LYS M  1 62  ? 2.907    -116.280 6.028   1.000 30.641 ? 62  LYS MMM CA  1 
ATOM   29709 C C   . LYS M  1 62  ? 4.402    -116.328 6.359   1.000 31.278 ? 62  LYS MMM C   1 
ATOM   29710 O O   . LYS M  1 62  ? 4.943    -115.303 6.821   1.000 30.568 ? 62  LYS MMM O   1 
ATOM   29711 C CB  . LYS M  1 62  ? 2.743    -115.957 4.540   1.000 30.736 ? 62  LYS MMM CB  1 
ATOM   29712 C CG  . LYS M  1 62  ? 1.311    -115.904 4.024   1.000 31.125 ? 62  LYS MMM CG  1 
ATOM   29713 C CD  . LYS M  1 62  ? 0.558    -117.215 4.147   1.000 31.509 ? 62  LYS MMM CD  1 
ATOM   29714 C CE  . LYS M  1 62  ? -0.250   -117.566 2.914   1.000 32.035 ? 62  LYS MMM CE  1 
ATOM   29715 N NZ  . LYS M  1 62  ? -1.573   -118.135 3.263   1.000 32.910 ? 62  LYS MMM NZ  1 
ATOM   29716 N N   . PHE M  1 63  ? 5.033    -117.479 6.116   1.000 32.198 ? 63  PHE MMM N   1 
ATOM   29717 C CA  . PHE M  1 63  ? 6.508    -117.643 6.065   1.000 32.861 ? 63  PHE MMM CA  1 
ATOM   29718 C C   . PHE M  1 63  ? 7.004    -117.187 4.689   1.000 33.700 ? 63  PHE MMM C   1 
ATOM   29719 O O   . PHE M  1 63  ? 6.339    -117.487 3.676   1.000 33.999 ? 63  PHE MMM O   1 
ATOM   29720 C CB  . PHE M  1 63  ? 6.918    -119.095 6.331   1.000 32.752 ? 63  PHE MMM CB  1 
ATOM   29721 C CG  . PHE M  1 63  ? 6.959    -119.488 7.787   1.000 32.668 ? 63  PHE MMM CG  1 
ATOM   29722 C CD1 . PHE M  1 63  ? 7.941    -118.985 8.628   1.000 32.703 ? 63  PHE MMM CD1 1 
ATOM   29723 C CD2 . PHE M  1 63  ? 6.027    -120.369 8.315   1.000 32.409 ? 63  PHE MMM CD2 1 
ATOM   29724 C CE1 . PHE M  1 63  ? 7.984    -119.348 9.965   1.000 32.845 ? 63  PHE MMM CE1 1 
ATOM   29725 C CE2 . PHE M  1 63  ? 6.073    -120.733 9.653   1.000 32.605 ? 63  PHE MMM CE2 1 
ATOM   29726 C CZ  . PHE M  1 63  ? 7.053    -120.224 10.475  1.000 32.824 ? 63  PHE MMM CZ  1 
ATOM   29727 N N   . ILE M  1 64  ? 8.118    -116.450 4.668   1.000 34.835 ? 64  ILE MMM N   1 
ATOM   29728 C CA  . ILE M  1 64  ? 8.973    -116.225 3.466   1.000 35.400 ? 64  ILE MMM CA  1 
ATOM   29729 C C   . ILE M  1 64  ? 10.329   -116.870 3.779   1.000 35.986 ? 64  ILE MMM C   1 
ATOM   29730 O O   . ILE M  1 64  ? 11.273   -116.142 4.146   1.000 36.300 ? 64  ILE MMM O   1 
ATOM   29731 C CB  . ILE M  1 64  ? 9.068    -114.726 3.105   1.000 35.436 ? 64  ILE MMM CB  1 
ATOM   29732 C CG1 . ILE M  1 64  ? 7.683    -114.098 2.926   1.000 35.425 ? 64  ILE MMM CG1 1 
ATOM   29733 C CG2 . ILE M  1 64  ? 9.936    -114.519 1.870   1.000 35.584 ? 64  ILE MMM CG2 1 
ATOM   29734 C CD1 . ILE M  1 64  ? 7.670    -112.586 2.989   1.000 35.326 ? 64  ILE MMM CD1 1 
ATOM   29735 N N   . ALA M  1 65  ? 10.386   -118.202 3.676   1.000 36.655 ? 65  ALA MMM N   1 
ATOM   29736 C CA  . ALA M  1 65  ? 11.503   -119.066 4.129   1.000 37.254 ? 65  ALA MMM CA  1 
ATOM   29737 C C   . ALA M  1 65  ? 12.775   -118.785 3.319   1.000 37.462 ? 65  ALA MMM C   1 
ATOM   29738 O O   . ALA M  1 65  ? 13.874   -118.985 3.872   1.000 37.866 ? 65  ALA MMM O   1 
ATOM   29739 C CB  . ALA M  1 65  ? 11.100   -120.518 4.030   1.000 37.227 ? 65  ALA MMM CB  1 
ATOM   29740 N N   . ARG M  1 66  ? 12.637   -118.339 2.065   1.000 36.934 ? 66  ARG MMM N   1 
ATOM   29741 C CA  . ARG M  1 66  ? 13.782   -118.043 1.160   1.000 36.792 ? 66  ARG MMM CA  1 
ATOM   29742 C C   . ARG M  1 66  ? 14.532   -116.798 1.661   1.000 36.537 ? 66  ARG MMM C   1 
ATOM   29743 O O   . ARG M  1 66  ? 15.735   -116.687 1.356   1.000 37.071 ? 66  ARG MMM O   1 
ATOM   29744 C CB  . ARG M  1 66  ? 13.302   -117.883 -0.288  1.000 36.619 ? 66  ARG MMM CB  1 
ATOM   29745 C CG  . ARG M  1 66  ? 12.677   -116.532 -0.603  1.000 36.616 ? 66  ARG MMM CG  1 
ATOM   29746 C CD  . ARG M  1 66  ? 11.918   -116.526 -1.916  1.000 36.412 ? 66  ARG MMM CD  1 
ATOM   29747 N NE  . ARG M  1 66  ? 10.561   -117.031 -1.748  1.000 36.039 ? 66  ARG MMM NE  1 
ATOM   29748 C CZ  . ARG M  1 66  ? 9.535    -116.768 -2.555  1.000 35.822 ? 66  ARG MMM CZ  1 
ATOM   29749 N NH1 . ARG M  1 66  ? 8.349    -117.290 -2.289  1.000 35.397 ? 66  ARG MMM NH1 1 
ATOM   29750 N NH2 . ARG M  1 66  ? 9.684    -115.985 -3.612  1.000 35.304 ? 66  ARG MMM NH2 1 
ATOM   29751 N N   . LYS M  1 67  ? 13.854   -115.905 2.394   1.000 36.062 ? 67  LYS MMM N   1 
ATOM   29752 C CA  . LYS M  1 67  ? 14.445   -114.677 2.999   1.000 36.085 ? 67  LYS MMM CA  1 
ATOM   29753 C C   . LYS M  1 67  ? 14.542   -114.814 4.526   1.000 35.211 ? 67  LYS MMM C   1 
ATOM   29754 O O   . LYS M  1 67  ? 15.012   -113.855 5.167   1.000 34.539 ? 67  LYS MMM O   1 
ATOM   29755 C CB  . LYS M  1 67  ? 13.600   -113.451 2.642   1.000 36.396 ? 67  LYS MMM CB  1 
ATOM   29756 C CG  . LYS M  1 67  ? 13.359   -113.232 1.154   1.000 36.963 ? 67  LYS MMM CG  1 
ATOM   29757 C CD  . LYS M  1 67  ? 14.626   -113.080 0.334   1.000 37.373 ? 67  LYS MMM CD  1 
ATOM   29758 C CE  . LYS M  1 67  ? 15.490   -111.918 0.777   1.000 37.631 ? 67  LYS MMM CE  1 
ATOM   29759 N NZ  . LYS M  1 67  ? 16.494   -111.562 -0.253  1.000 37.861 ? 67  LYS MMM NZ  1 
ATOM   29760 N N   . ASN M  1 68  ? 14.121   -115.956 5.082   1.000 34.783 ? 68  ASN MMM N   1 
ATOM   29761 C CA  . ASN M  1 68  ? 14.065   -116.225 6.544   1.000 34.351 ? 68  ASN MMM CA  1 
ATOM   29762 C C   . ASN M  1 68  ? 13.203   -115.160 7.235   1.000 33.204 ? 68  ASN MMM C   1 
ATOM   29763 O O   . ASN M  1 68  ? 13.666   -114.594 8.243   1.000 32.937 ? 68  ASN MMM O   1 
ATOM   29764 C CB  . ASN M  1 68  ? 15.462   -116.297 7.171   1.000 34.700 ? 68  ASN MMM CB  1 
ATOM   29765 C CG  . ASN M  1 68  ? 16.291   -117.455 6.656   1.000 35.167 ? 68  ASN MMM CG  1 
ATOM   29766 O OD1 . ASN M  1 68  ? 15.792   -118.569 6.517   1.000 36.553 ? 68  ASN MMM OD1 1 
ATOM   29767 N ND2 . ASN M  1 68  ? 17.562   -117.206 6.387   1.000 35.589 ? 68  ASN MMM ND2 1 
ATOM   29768 N N   . TRP M  1 69  ? 11.996   -114.905 6.717   1.000 32.651 ? 69  TRP MMM N   1 
ATOM   29769 C CA  . TRP M  1 69  ? 11.029   -113.934 7.298   1.000 32.199 ? 69  TRP MMM CA  1 
ATOM   29770 C C   . TRP M  1 69  ? 9.695    -114.612 7.619   1.000 31.386 ? 69  TRP MMM C   1 
ATOM   29771 O O   . TRP M  1 69  ? 9.413    -115.699 7.075   1.000 31.519 ? 69  TRP MMM O   1 
ATOM   29772 C CB  . TRP M  1 69  ? 10.752   -112.754 6.360   1.000 32.090 ? 69  TRP MMM CB  1 
ATOM   29773 C CG  . TRP M  1 69  ? 11.935   -111.951 5.922   1.000 32.466 ? 69  TRP MMM CG  1 
ATOM   29774 C CD1 . TRP M  1 69  ? 13.093   -111.707 6.603   1.000 32.573 ? 69  TRP MMM CD1 1 
ATOM   29775 C CD2 . TRP M  1 69  ? 12.034   -111.223 4.687   1.000 32.378 ? 69  TRP MMM CD2 1 
ATOM   29776 N NE1 . TRP M  1 69  ? 13.916   -110.901 5.861   1.000 32.761 ? 69  TRP MMM NE1 1 
ATOM   29777 C CE2 . TRP M  1 69  ? 13.292   -110.586 4.682   1.000 32.562 ? 69  TRP MMM CE2 1 
ATOM   29778 C CE3 . TRP M  1 69  ? 11.188   -111.064 3.584   1.000 32.109 ? 69  TRP MMM CE3 1 
ATOM   29779 C CZ2 . TRP M  1 69  ? 13.719   -109.801 3.612   1.000 32.711 ? 69  TRP MMM CZ2 1 
ATOM   29780 C CZ3 . TRP M  1 69  ? 11.611   -110.288 2.527   1.000 32.550 ? 69  TRP MMM CZ3 1 
ATOM   29781 C CH2 . TRP M  1 69  ? 12.861   -109.668 2.543   1.000 32.555 ? 69  TRP MMM CH2 1 
ATOM   29782 N N   . ILE M  1 70  ? 8.907    -113.940 8.459   1.000 30.998 ? 70  ILE MMM N   1 
ATOM   29783 C CA  . ILE M  1 70  ? 7.418    -114.001 8.477   1.000 31.171 ? 70  ILE MMM CA  1 
ATOM   29784 C C   . ILE M  1 70  ? 6.915    -112.656 7.942   1.000 31.558 ? 70  ILE MMM C   1 
ATOM   29785 O O   . ILE M  1 70  ? 7.677    -111.671 8.021   1.000 31.245 ? 70  ILE MMM O   1 
ATOM   29786 C CB  . ILE M  1 70  ? 6.879    -114.306 9.889   1.000 30.993 ? 70  ILE MMM CB  1 
ATOM   29787 C CG1 . ILE M  1 70  ? 7.071    -113.124 10.847  1.000 31.309 ? 70  ILE MMM CG1 1 
ATOM   29788 C CG2 . ILE M  1 70  ? 7.501    -115.586 10.430  1.000 31.199 ? 70  ILE MMM CG2 1 
ATOM   29789 C CD1 . ILE M  1 70  ? 6.413    -113.300 12.195  1.000 31.342 ? 70  ILE MMM CD1 1 
ATOM   29790 N N   . ILE M  1 71  ? 5.692    -112.622 7.412   1.000 31.230 ? 71  ILE MMM N   1 
ATOM   29791 C CA  . ILE M  1 71  ? 4.994    -111.370 6.994   1.000 31.447 ? 71  ILE MMM CA  1 
ATOM   29792 C C   . ILE M  1 71  ? 3.556    -111.446 7.513   1.000 31.097 ? 71  ILE MMM C   1 
ATOM   29793 O O   . ILE M  1 71  ? 2.882    -112.454 7.228   1.000 31.935 ? 71  ILE MMM O   1 
ATOM   29794 C CB  . ILE M  1 71  ? 5.076    -111.154 5.467   1.000 31.060 ? 71  ILE MMM CB  1 
ATOM   29795 C CG1 . ILE M  1 71  ? 4.339    -109.881 5.040   1.000 31.023 ? 71  ILE MMM CG1 1 
ATOM   29796 C CG2 . ILE M  1 71  ? 4.590    -112.376 4.699   1.000 31.012 ? 71  ILE MMM CG2 1 
ATOM   29797 C CD1 . ILE M  1 71  ? 4.729    -109.378 3.671   1.000 31.313 ? 71  ILE MMM CD1 1 
ATOM   29798 N N   . VAL M  1 72  ? 3.131    -110.436 8.277   1.000 30.950 ? 72  VAL MMM N   1 
ATOM   29799 C CA  . VAL M  1 72  ? 1.806    -110.398 8.965   1.000 30.966 ? 72  VAL MMM CA  1 
ATOM   29800 C C   . VAL M  1 72  ? 1.089    -109.092 8.603   1.000 30.953 ? 72  VAL MMM C   1 
ATOM   29801 O O   . VAL M  1 72  ? 1.778    -108.059 8.434   1.000 30.627 ? 72  VAL MMM O   1 
ATOM   29802 C CB  . VAL M  1 72  ? 1.962    -110.569 10.490  1.000 31.270 ? 72  VAL MMM CB  1 
ATOM   29803 C CG1 . VAL M  1 72  ? 2.822    -111.778 10.832  1.000 31.241 ? 72  VAL MMM CG1 1 
ATOM   29804 C CG2 . VAL M  1 72  ? 2.512    -109.319 11.162  1.000 31.348 ? 72  VAL MMM CG2 1 
ATOM   29805 N N   . GLY M  1 73  ? -0.241   -109.155 8.477   1.000 30.508 ? 73  GLY MMM N   1 
ATOM   29806 C CA  . GLY M  1 73  ? -1.131   -108.006 8.215   1.000 30.492 ? 73  GLY MMM CA  1 
ATOM   29807 C C   . GLY M  1 73  ? -2.164   -107.867 9.317   1.000 30.729 ? 73  GLY MMM C   1 
ATOM   29808 O O   . GLY M  1 73  ? -2.722   -108.908 9.729   1.000 30.415 ? 73  GLY MMM O   1 
ATOM   29809 N N   . SER M  1 74  ? -2.414   -106.637 9.778   1.000 30.646 ? 74  SER MMM N   1 
ATOM   29810 C CA  . SER M  1 74  ? -3.215   -106.330 10.992  1.000 31.156 ? 74  SER MMM CA  1 
ATOM   29811 C C   . SER M  1 74  ? -4.322   -105.313 10.686  1.000 32.119 ? 74  SER MMM C   1 
ATOM   29812 O O   . SER M  1 74  ? -4.304   -104.713 9.584   1.000 32.112 ? 74  SER MMM O   1 
ATOM   29813 C CB  . SER M  1 74  ? -2.322   -105.871 12.123  1.000 31.301 ? 74  SER MMM CB  1 
ATOM   29814 O OG  . SER M  1 74  ? -1.073   -105.402 11.637  1.000 30.840 ? 74  SER MMM OG  1 
ATOM   29815 N N   . ASP M  1 75  ? -5.243   -105.139 11.642  1.000 32.301 ? 75  ASP MMM N   1 
ATOM   29816 C CA  . ASP M  1 75  ? -6.429   -104.242 11.554  1.000 33.059 ? 75  ASP MMM CA  1 
ATOM   29817 C C   . ASP M  1 75  ? -6.008   -102.776 11.719  1.000 32.132 ? 75  ASP MMM C   1 
ATOM   29818 O O   . ASP M  1 75  ? -6.874   -101.903 11.526  1.000 32.498 ? 75  ASP MMM O   1 
ATOM   29819 C CB  . ASP M  1 75  ? -7.481   -104.598 12.609  1.000 33.478 ? 75  ASP MMM CB  1 
ATOM   29820 C CG  . ASP M  1 75  ? -8.250   -105.875 12.319  1.000 33.568 ? 75  ASP MMM CG  1 
ATOM   29821 O OD1 . ASP M  1 75  ? -7.829   -106.625 11.418  1.000 34.571 ? 75  ASP MMM OD1 1 
ATOM   29822 O OD2 . ASP M  1 75  ? -9.269   -106.106 12.998  1.000 34.998 ? 75  ASP MMM OD2 1 
ATOM   29823 N N   . ASP M  1 76  ? -4.745   -102.522 12.080  1.000 31.932 ? 76  ASP MMM N   1 
ATOM   29824 C CA  . ASP M  1 76  ? -4.161   -101.159 12.213  1.000 30.646 ? 76  ASP MMM CA  1 
ATOM   29825 C C   . ASP M  1 76  ? -3.638   -100.685 10.849  1.000 30.312 ? 76  ASP MMM C   1 
ATOM   29826 O O   . ASP M  1 76  ? -2.994   -99.618  10.815  1.000 29.945 ? 76  ASP MMM O   1 
ATOM   29827 C CB  . ASP M  1 76  ? -3.079   -101.121 13.298  1.000 30.262 ? 76  ASP MMM CB  1 
ATOM   29828 C CG  . ASP M  1 76  ? -1.907   -102.060 13.061  1.000 29.812 ? 76  ASP MMM CG  1 
ATOM   29829 O OD1 . ASP M  1 76  ? -1.858   -102.690 11.984  1.000 29.646 ? 76  ASP MMM OD1 1 
ATOM   29830 O OD2 . ASP M  1 76  ? -1.051   -102.157 13.961  1.000 29.842 ? 76  ASP MMM OD2 1 
ATOM   29831 N N   . PHE M  1 77  ? -3.887   -101.463 9.785   1.000 29.837 ? 77  PHE MMM N   1 
ATOM   29832 C CA  . PHE M  1 77  ? -3.736   -101.090 8.350   1.000 30.023 ? 77  PHE MMM CA  1 
ATOM   29833 C C   . PHE M  1 77  ? -2.342   -101.458 7.822   1.000 29.954 ? 77  PHE MMM C   1 
ATOM   29834 O O   . PHE M  1 77  ? -2.044   -101.116 6.659   1.000 29.988 ? 77  PHE MMM O   1 
ATOM   29835 C CB  . PHE M  1 77  ? -3.974   -99.592  8.124   1.000 29.576 ? 77  PHE MMM CB  1 
ATOM   29836 C CG  . PHE M  1 77  ? -5.260   -99.019  8.668   1.000 29.472 ? 77  PHE MMM CG  1 
ATOM   29837 C CD1 . PHE M  1 77  ? -6.336   -99.828  9.009   1.000 29.439 ? 77  PHE MMM CD1 1 
ATOM   29838 C CD2 . PHE M  1 77  ? -5.401   -97.646  8.808   1.000 29.441 ? 77  PHE MMM CD2 1 
ATOM   29839 C CE1 . PHE M  1 77  ? -7.509   -99.276  9.502   1.000 29.528 ? 77  PHE MMM CE1 1 
ATOM   29840 C CE2 . PHE M  1 77  ? -6.576   -97.097  9.296   1.000 29.451 ? 77  PHE MMM CE2 1 
ATOM   29841 C CZ  . PHE M  1 77  ? -7.627   -97.913  9.644   1.000 29.549 ? 77  PHE MMM CZ  1 
ATOM   29842 N N   . ARG M  1 78  ? -1.521   -102.148 8.621   1.000 29.666 ? 78  ARG MMM N   1 
ATOM   29843 C CA  . ARG M  1 78  ? -0.060   -102.273 8.366   1.000 29.497 ? 78  ARG MMM CA  1 
ATOM   29844 C C   . ARG M  1 78  ? 0.322    -103.705 7.978   1.000 29.507 ? 78  ARG MMM C   1 
ATOM   29845 O O   . ARG M  1 78  ? -0.282   -104.663 8.515   1.000 29.232 ? 78  ARG MMM O   1 
ATOM   29846 C CB  . ARG M  1 78  ? 0.735    -101.831 9.596   1.000 29.614 ? 78  ARG MMM CB  1 
ATOM   29847 C CG  . ARG M  1 78  ? 0.441    -100.404 10.032  1.000 29.480 ? 78  ARG MMM CG  1 
ATOM   29848 C CD  . ARG M  1 78  ? 1.496    -99.859  10.971  1.000 29.096 ? 78  ARG MMM CD  1 
ATOM   29849 N NE  . ARG M  1 78  ? 2.702    -99.407  10.288  1.000 29.085 ? 78  ARG MMM NE  1 
ATOM   29850 C CZ  . ARG M  1 78  ? 2.804    -98.283  9.582   1.000 28.851 ? 78  ARG MMM CZ  1 
ATOM   29851 N NH1 . ARG M  1 78  ? 1.758    -97.486  9.437   1.000 29.477 ? 78  ARG MMM NH1 1 
ATOM   29852 N NH2 . ARG M  1 78  ? 3.954    -97.960  9.016   1.000 28.864 ? 78  ARG MMM NH2 1 
ATOM   29853 N N   . ILE M  1 79  ? 1.292    -103.819 7.065   1.000 29.067 ? 79  ILE MMM N   1 
ATOM   29854 C CA  . ILE M  1 79  ? 2.080    -105.056 6.788   1.000 28.992 ? 79  ILE MMM CA  1 
ATOM   29855 C C   . ILE M  1 79  ? 3.420    -104.922 7.518   1.000 29.452 ? 79  ILE MMM C   1 
ATOM   29856 O O   . ILE M  1 79  ? 4.108    -103.899 7.321   1.000 29.803 ? 79  ILE MMM O   1 
ATOM   29857 C CB  . ILE M  1 79  ? 2.263    -105.284 5.273   1.000 28.754 ? 79  ILE MMM CB  1 
ATOM   29858 C CG1 . ILE M  1 79  ? 0.926    -105.589 4.593   1.000 28.741 ? 79  ILE MMM CG1 1 
ATOM   29859 C CG2 . ILE M  1 79  ? 3.294    -106.374 5.006   1.000 28.816 ? 79  ILE MMM CG2 1 
ATOM   29860 C CD1 . ILE M  1 79  ? 1.025    -105.846 3.105   1.000 28.931 ? 79  ILE MMM CD1 1 
ATOM   29861 N N   . ARG M  1 80  ? 3.763    -105.918 8.335   1.000 29.525 ? 80  ARG MMM N   1 
ATOM   29862 C CA  . ARG M  1 80  ? 5.033    -105.973 9.101   1.000 29.625 ? 80  ARG MMM CA  1 
ATOM   29863 C C   . ARG M  1 80  ? 5.780    -107.253 8.714   1.000 30.087 ? 80  ARG MMM C   1 
ATOM   29864 O O   . ARG M  1 80  ? 5.124    -108.303 8.559   1.000 30.744 ? 80  ARG MMM O   1 
ATOM   29865 C CB  . ARG M  1 80  ? 4.742    -105.877 10.600  1.000 29.494 ? 80  ARG MMM CB  1 
ATOM   29866 C CG  . ARG M  1 80  ? 4.174    -104.531 11.029  1.000 29.032 ? 80  ARG MMM CG  1 
ATOM   29867 C CD  . ARG M  1 80  ? 3.975    -104.484 12.529  1.000 28.977 ? 80  ARG MMM CD  1 
ATOM   29868 N NE  . ARG M  1 80  ? 3.354    -103.271 13.047  1.000 28.821 ? 80  ARG MMM NE  1 
ATOM   29869 C CZ  . ARG M  1 80  ? 2.043    -103.041 13.108  1.000 28.572 ? 80  ARG MMM CZ  1 
ATOM   29870 N NH1 . ARG M  1 80  ? 1.176    -103.931 12.649  1.000 28.761 ? 80  ARG MMM NH1 1 
ATOM   29871 N NH2 . ARG M  1 80  ? 1.603    -101.908 13.627  1.000 29.065 ? 80  ARG MMM NH2 1 
ATOM   29872 N N   . VAL M  1 81  ? 7.098    -107.144 8.531   1.000 30.220 ? 81  VAL MMM N   1 
ATOM   29873 C CA  . VAL M  1 81  ? 8.004    -108.265 8.143   1.000 30.230 ? 81  VAL MMM CA  1 
ATOM   29874 C C   . VAL M  1 81  ? 9.125    -108.339 9.184   1.000 31.042 ? 81  VAL MMM C   1 
ATOM   29875 O O   . VAL M  1 81  ? 9.803    -107.313 9.391   1.000 30.737 ? 81  VAL MMM O   1 
ATOM   29876 C CB  . VAL M  1 81  ? 8.562    -108.073 6.720   1.000 30.063 ? 81  VAL MMM CB  1 
ATOM   29877 C CG1 . VAL M  1 81  ? 9.427    -109.245 6.280   1.000 29.730 ? 81  VAL MMM CG1 1 
ATOM   29878 C CG2 . VAL M  1 81  ? 7.453    -107.824 5.709   1.000 29.737 ? 81  VAL MMM CG2 1 
ATOM   29879 N N   . PHE M  1 82  ? 9.287    -109.504 9.818   1.000 31.339 ? 82  PHE MMM N   1 
ATOM   29880 C CA  . PHE M  1 82  ? 10.339   -109.793 10.827  1.000 31.499 ? 82  PHE MMM CA  1 
ATOM   29881 C C   . PHE M  1 82  ? 11.231   -110.930 10.321  1.000 31.877 ? 82  PHE MMM C   1 
ATOM   29882 O O   . PHE M  1 82  ? 10.713   -111.850 9.660   1.000 33.056 ? 82  PHE MMM O   1 
ATOM   29883 C CB  . PHE M  1 82  ? 9.717    -110.183 12.170  1.000 31.360 ? 82  PHE MMM CB  1 
ATOM   29884 C CG  . PHE M  1 82  ? 8.839    -109.132 12.801  1.000 31.047 ? 82  PHE MMM CG  1 
ATOM   29885 C CD1 . PHE M  1 82  ? 7.533    -108.946 12.373  1.000 30.662 ? 82  PHE MMM CD1 1 
ATOM   29886 C CD2 . PHE M  1 82  ? 9.314    -108.336 13.833  1.000 31.226 ? 82  PHE MMM CD2 1 
ATOM   29887 C CE1 . PHE M  1 82  ? 6.725    -107.983 12.959  1.000 30.886 ? 82  PHE MMM CE1 1 
ATOM   29888 C CE2 . PHE M  1 82  ? 8.504    -107.375 14.419  1.000 31.085 ? 82  PHE MMM CE2 1 
ATOM   29889 C CZ  . PHE M  1 82  ? 7.212    -107.199 13.981  1.000 30.938 ? 82  PHE MMM CZ  1 
ATOM   29890 N N   . ASN M  1 83  ? 12.530   -110.861 10.625  1.000 32.022 ? 83  ASN MMM N   1 
ATOM   29891 C CA  . ASN M  1 83  ? 13.476   -112.001 10.509  1.000 31.901 ? 83  ASN MMM CA  1 
ATOM   29892 C C   . ASN M  1 83  ? 13.266   -112.885 11.745  1.000 31.633 ? 83  ASN MMM C   1 
ATOM   29893 O O   . ASN M  1 83  ? 13.279   -112.333 12.863  1.000 31.706 ? 83  ASN MMM O   1 
ATOM   29894 C CB  . ASN M  1 83  ? 14.921   -111.520 10.350  1.000 32.255 ? 83  ASN MMM CB  1 
ATOM   29895 C CG  . ASN M  1 83  ? 15.880   -112.631 9.983   1.000 32.382 ? 83  ASN MMM CG  1 
ATOM   29896 O OD1 . ASN M  1 83  ? 16.009   -113.614 10.708  1.000 32.925 ? 83  ASN MMM OD1 1 
ATOM   29897 N ND2 . ASN M  1 83  ? 16.563   -112.484 8.859   1.000 33.052 ? 83  ASN MMM ND2 1 
ATOM   29898 N N   . TYR M  1 84  ? 13.056   -114.191 11.554  1.000 31.623 ? 84  TYR MMM N   1 
ATOM   29899 C CA  . TYR M  1 84  ? 12.641   -115.134 12.631  1.000 32.552 ? 84  TYR MMM CA  1 
ATOM   29900 C C   . TYR M  1 84  ? 13.867   -115.764 13.311  1.000 33.519 ? 84  TYR MMM C   1 
ATOM   29901 O O   . TYR M  1 84  ? 13.670   -116.538 14.270  1.000 34.134 ? 84  TYR MMM O   1 
ATOM   29902 C CB  . TYR M  1 84  ? 11.648   -116.179 12.108  1.000 31.832 ? 84  TYR MMM CB  1 
ATOM   29903 C CG  . TYR M  1 84  ? 12.051   -116.964 10.882  1.000 31.249 ? 84  TYR MMM CG  1 
ATOM   29904 C CD1 . TYR M  1 84  ? 13.219   -117.711 10.845  1.000 31.192 ? 84  TYR MMM CD1 1 
ATOM   29905 C CD2 . TYR M  1 84  ? 11.226   -117.004 9.768   1.000 30.650 ? 84  TYR MMM CD2 1 
ATOM   29906 C CE1 . TYR M  1 84  ? 13.573   -118.444 9.723   1.000 31.049 ? 84  TYR MMM CE1 1 
ATOM   29907 C CE2 . TYR M  1 84  ? 11.562   -117.738 8.642   1.000 30.336 ? 84  TYR MMM CE2 1 
ATOM   29908 C CZ  . TYR M  1 84  ? 12.739   -118.463 8.620   1.000 30.304 ? 84  TYR MMM CZ  1 
ATOM   29909 O OH  . TYR M  1 84  ? 13.080   -119.181 7.510   1.000 29.901 ? 84  TYR MMM OH  1 
ATOM   29910 N N   . ASN M  1 85  ? 15.081   -115.438 12.855  1.000 35.032 ? 85  ASN MMM N   1 
ATOM   29911 C CA  . ASN M  1 85  ? 16.356   -115.903 13.471  1.000 35.901 ? 85  ASN MMM CA  1 
ATOM   29912 C C   . ASN M  1 85  ? 16.869   -114.848 14.460  1.000 37.123 ? 85  ASN MMM C   1 
ATOM   29913 O O   . ASN M  1 85  ? 17.502   -115.245 15.459  1.000 38.334 ? 85  ASN MMM O   1 
ATOM   29914 C CB  . ASN M  1 85  ? 17.405   -116.243 12.410  1.000 35.809 ? 85  ASN MMM CB  1 
ATOM   29915 C CG  . ASN M  1 85  ? 17.085   -117.518 11.659  1.000 35.616 ? 85  ASN MMM CG  1 
ATOM   29916 O OD1 . ASN M  1 85  ? 16.522   -118.455 12.227  1.000 36.073 ? 85  ASN MMM OD1 1 
ATOM   29917 N ND2 . ASN M  1 85  ? 17.439   -117.567 10.386  1.000 34.637 ? 85  ASN MMM ND2 1 
ATOM   29918 N N   . THR M  1 86  ? 16.603   -113.565 14.191  1.000 38.272 ? 86  THR MMM N   1 
ATOM   29919 C CA  . THR M  1 86  ? 17.031   -112.403 15.016  1.000 38.816 ? 86  THR MMM CA  1 
ATOM   29920 C C   . THR M  1 86  ? 15.841   -111.843 15.806  1.000 39.000 ? 86  THR MMM C   1 
ATOM   29921 O O   . THR M  1 86  ? 16.013   -111.569 17.011  1.000 39.070 ? 86  THR MMM O   1 
ATOM   29922 C CB  . THR M  1 86  ? 17.647   -111.309 14.135  1.000 39.397 ? 86  THR MMM CB  1 
ATOM   29923 O OG1 . THR M  1 86  ? 16.644   -110.868 13.220  1.000 39.391 ? 86  THR MMM OG1 1 
ATOM   29924 C CG2 . THR M  1 86  ? 18.864   -111.781 13.369  1.000 39.723 ? 86  THR MMM CG2 1 
ATOM   29925 N N   . GLY M  1 87  ? 14.688   -111.681 15.146  1.000 38.919 ? 87  GLY MMM N   1 
ATOM   29926 C CA  . GLY M  1 87  ? 13.527   -110.923 15.652  1.000 39.003 ? 87  GLY MMM CA  1 
ATOM   29927 C C   . GLY M  1 87  ? 13.500   -109.513 15.084  1.000 38.436 ? 87  GLY MMM C   1 
ATOM   29928 O O   . GLY M  1 87  ? 12.545   -108.772 15.392  1.000 39.680 ? 87  GLY MMM O   1 
ATOM   29929 N N   . GLU M  1 88  ? 14.511   -109.162 14.279  1.000 38.165 ? 88  GLU MMM N   1 
ATOM   29930 C CA  A GLU M  1 88  ? 14.648   -107.831 13.629  0.500 38.072 ? 88  GLU MMM CA  1 
ATOM   29931 C CA  B GLU M  1 88  ? 14.652   -107.833 13.623  0.500 37.834 ? 88  GLU MMM CA  1 
ATOM   29932 C C   . GLU M  1 88  ? 13.425   -107.571 12.743  1.000 37.451 ? 88  GLU MMM C   1 
ATOM   29933 O O   . GLU M  1 88  ? 13.112   -108.445 11.912  1.000 37.035 ? 88  GLU MMM O   1 
ATOM   29934 C CB  A GLU M  1 88  ? 15.925   -107.764 12.787  0.500 38.371 ? 88  GLU MMM CB  1 
ATOM   29935 C CB  B GLU M  1 88  ? 15.931   -107.791 12.782  0.500 37.829 ? 88  GLU MMM CB  1 
ATOM   29936 C CG  A GLU M  1 88  ? 17.204   -107.778 13.606  0.500 38.801 ? 88  GLU MMM CG  1 
ATOM   29937 C CG  B GLU M  1 88  ? 16.129   -106.493 12.017  0.500 37.865 ? 88  GLU MMM CG  1 
ATOM   29938 C CD  A GLU M  1 88  ? 18.428   -108.267 12.850  0.500 38.945 ? 88  GLU MMM CD  1 
ATOM   29939 C CD  B GLU M  1 88  ? 17.048   -106.613 10.813  0.500 37.853 ? 88  GLU MMM CD  1 
ATOM   29940 O OE1 A GLU M  1 88  ? 18.261   -108.760 11.715  0.500 38.655 ? 88  GLU MMM OE1 1 
ATOM   29941 O OE1 B GLU M  1 88  ? 17.786   -107.615 10.732  0.500 38.061 ? 88  GLU MMM OE1 1 
ATOM   29942 O OE2 A GLU M  1 88  ? 19.543   -108.164 13.401  0.500 38.828 ? 88  GLU MMM OE2 1 
ATOM   29943 O OE2 B GLU M  1 88  ? 17.018   -105.709 9.956   0.500 37.925 ? 88  GLU MMM OE2 1 
ATOM   29944 N N   . LYS M  1 89  ? 12.781   -106.414 12.925  1.000 37.239 ? 89  LYS MMM N   1 
ATOM   29945 C CA  . LYS M  1 89  ? 11.645   -105.944 12.089  1.000 36.851 ? 89  LYS MMM CA  1 
ATOM   29946 C C   . LYS M  1 89  ? 12.219   -105.326 10.809  1.000 36.888 ? 89  LYS MMM C   1 
ATOM   29947 O O   . LYS M  1 89  ? 12.760   -104.204 10.885  1.000 37.240 ? 89  LYS MMM O   1 
ATOM   29948 C CB  . LYS M  1 89  ? 10.784   -104.944 12.867  1.000 37.038 ? 89  LYS MMM CB  1 
ATOM   29949 C CG  . LYS M  1 89  ? 9.550    -104.447 12.127  1.000 37.021 ? 89  LYS MMM CG  1 
ATOM   29950 C CD  . LYS M  1 89  ? 8.594    -103.673 13.006  1.000 37.173 ? 89  LYS MMM CD  1 
ATOM   29951 C CE  . LYS M  1 89  ? 9.187    -102.380 13.524  1.000 37.337 ? 89  LYS MMM CE  1 
ATOM   29952 N NZ  . LYS M  1 89  ? 8.137    -101.378 13.816  1.000 37.512 ? 89  LYS MMM NZ  1 
ATOM   29953 N N   . VAL M  1 90  ? 12.105   -106.039 9.684   1.000 36.223 ? 90  VAL MMM N   1 
ATOM   29954 C CA  . VAL M  1 90  ? 12.769   -105.700 8.389   1.000 35.921 ? 90  VAL MMM CA  1 
ATOM   29955 C C   . VAL M  1 90  ? 12.065   -104.488 7.766   1.000 35.521 ? 90  VAL MMM C   1 
ATOM   29956 O O   . VAL M  1 90  ? 12.776   -103.587 7.281   1.000 35.166 ? 90  VAL MMM O   1 
ATOM   29957 C CB  . VAL M  1 90  ? 12.786   -106.909 7.433   1.000 35.972 ? 90  VAL MMM CB  1 
ATOM   29958 C CG1 . VAL M  1 90  ? 13.413   -106.568 6.089   1.000 36.092 ? 90  VAL MMM CG1 1 
ATOM   29959 C CG2 . VAL M  1 90  ? 13.494   -108.104 8.056   1.000 35.900 ? 90  VAL MMM CG2 1 
ATOM   29960 N N   . VAL M  1 91  ? 10.728   -104.475 7.772   1.000 34.850 ? 91  VAL MMM N   1 
ATOM   29961 C CA  . VAL M  1 91  ? 9.896    -103.358 7.229   1.000 34.627 ? 91  VAL MMM CA  1 
ATOM   29962 C C   . VAL M  1 91  ? 8.559    -103.324 7.980   1.000 34.356 ? 91  VAL MMM C   1 
ATOM   29963 O O   . VAL M  1 91  ? 8.140    -104.380 8.501   1.000 34.983 ? 91  VAL MMM O   1 
ATOM   29964 C CB  . VAL M  1 91  ? 9.708    -103.494 5.704   1.000 34.427 ? 91  VAL MMM CB  1 
ATOM   29965 C CG1 . VAL M  1 91  ? 8.590    -104.461 5.342   1.000 34.262 ? 91  VAL MMM CG1 1 
ATOM   29966 C CG2 . VAL M  1 91  ? 9.483    -102.144 5.038   1.000 34.673 ? 91  VAL MMM CG2 1 
ATOM   29967 N N   . ASP M  1 92  ? 7.925    -102.148 8.032   1.000 34.059 ? 92  ASP MMM N   1 
ATOM   29968 C CA  . ASP M  1 92  ? 6.667    -101.887 8.782   1.000 33.548 ? 92  ASP MMM CA  1 
ATOM   29969 C C   . ASP M  1 92  ? 5.937    -100.704 8.133   1.000 32.882 ? 92  ASP MMM C   1 
ATOM   29970 O O   . ASP M  1 92  ? 6.183    -99.557  8.560   1.000 33.008 ? 92  ASP MMM O   1 
ATOM   29971 C CB  . ASP M  1 92  ? 6.972    -101.624 10.260  1.000 33.841 ? 92  ASP MMM CB  1 
ATOM   29972 C CG  . ASP M  1 92  ? 5.742    -101.511 11.145  1.000 34.452 ? 92  ASP MMM CG  1 
ATOM   29973 O OD1 . ASP M  1 92  ? 4.667    -101.166 10.618  1.000 35.053 ? 92  ASP MMM OD1 1 
ATOM   29974 O OD2 . ASP M  1 92  ? 5.865    -101.785 12.355  1.000 34.596 ? 92  ASP MMM OD2 1 
ATOM   29975 N N   . PHE M  1 93  ? 5.061    -100.974 7.159   1.000 32.295 ? 93  PHE MMM N   1 
ATOM   29976 C CA  . PHE M  1 93  ? 4.407    -99.943  6.309   1.000 32.180 ? 93  PHE MMM CA  1 
ATOM   29977 C C   . PHE M  1 93  ? 2.883    -100.114 6.324   1.000 32.301 ? 93  PHE MMM C   1 
ATOM   29978 O O   . PHE M  1 93  ? 2.393    -101.249 6.489   1.000 31.189 ? 93  PHE MMM O   1 
ATOM   29979 C CB  . PHE M  1 93  ? 4.974    -99.983  4.887   1.000 32.361 ? 93  PHE MMM CB  1 
ATOM   29980 C CG  . PHE M  1 93  ? 4.764    -101.267 4.122   1.000 32.226 ? 93  PHE MMM CG  1 
ATOM   29981 C CD1 . PHE M  1 93  ? 3.670    -101.423 3.283   1.000 32.437 ? 93  PHE MMM CD1 1 
ATOM   29982 C CD2 . PHE M  1 93  ? 5.682    -102.303 4.206   1.000 32.503 ? 93  PHE MMM CD2 1 
ATOM   29983 C CE1 . PHE M  1 93  ? 3.489    -102.594 2.562   1.000 32.278 ? 93  PHE MMM CE1 1 
ATOM   29984 C CE2 . PHE M  1 93  ? 5.499    -103.475 3.486   1.000 32.367 ? 93  PHE MMM CE2 1 
ATOM   29985 C CZ  . PHE M  1 93  ? 4.403    -103.617 2.665   1.000 32.917 ? 93  PHE MMM CZ  1 
ATOM   29986 N N   . GLU M  1 94  ? 2.164    -98.997  6.165   1.000 32.657 ? 94  GLU MMM N   1 
ATOM   29987 C CA  . GLU M  1 94  ? 0.686    -98.947  6.001   1.000 33.375 ? 94  GLU MMM CA  1 
ATOM   29988 C C   . GLU M  1 94  ? 0.351    -99.362  4.565   1.000 32.877 ? 94  GLU MMM C   1 
ATOM   29989 O O   . GLU M  1 94  ? 0.689    -98.596  3.638   1.000 33.698 ? 94  GLU MMM O   1 
ATOM   29990 C CB  . GLU M  1 94  ? 0.158    -97.548  6.327   1.000 34.677 ? 94  GLU MMM CB  1 
ATOM   29991 C CG  . GLU M  1 94  ? -1.321   -97.368  6.031   1.000 35.835 ? 94  GLU MMM CG  1 
ATOM   29992 C CD  . GLU M  1 94  ? -1.951   -96.149  6.683   1.000 36.685 ? 94  GLU MMM CD  1 
ATOM   29993 O OE1 . GLU M  1 94  ? -2.608   -95.372  5.964   1.000 37.113 ? 94  GLU MMM OE1 1 
ATOM   29994 O OE2 . GLU M  1 94  ? -1.787   -95.984  7.911   1.000 38.163 ? 94  GLU MMM OE2 1 
ATOM   29995 N N   . ALA M  1 95  ? -0.281   -100.527 4.397   1.000 31.849 ? 95  ALA MMM N   1 
ATOM   29996 C CA  . ALA M  1 95  ? -0.538   -101.179 3.090   1.000 31.756 ? 95  ALA MMM CA  1 
ATOM   29997 C C   . ALA M  1 95  ? -1.922   -100.787 2.557   1.000 31.475 ? 95  ALA MMM C   1 
ATOM   29998 O O   . ALA M  1 95  ? -2.042   -100.606 1.332   1.000 30.828 ? 95  ALA MMM O   1 
ATOM   29999 C CB  . ALA M  1 95  ? -0.400   -102.674 3.228   1.000 31.986 ? 95  ALA MMM CB  1 
ATOM   30000 N N   . HIS M  1 96  ? -2.927   -100.692 3.436   1.000 31.080 ? 96  HIS MMM N   1 
ATOM   30001 C CA  . HIS M  1 96  ? -4.329   -100.312 3.104   1.000 30.541 ? 96  HIS MMM CA  1 
ATOM   30002 C C   . HIS M  1 96  ? -4.883   -99.401  4.195   1.000 30.562 ? 96  HIS MMM C   1 
ATOM   30003 O O   . HIS M  1 96  ? -4.434   -99.469  5.334   1.000 30.920 ? 96  HIS MMM O   1 
ATOM   30004 C CB  . HIS M  1 96  ? -5.209   -101.561 2.943   1.000 29.924 ? 96  HIS MMM CB  1 
ATOM   30005 C CG  . HIS M  1 96  ? -4.651   -102.607 2.037   1.000 29.365 ? 96  HIS MMM CG  1 
ATOM   30006 N ND1 . HIS M  1 96  ? -5.110   -102.792 0.748   1.000 29.107 ? 96  HIS MMM ND1 1 
ATOM   30007 C CD2 . HIS M  1 96  ? -3.695   -103.540 2.236   1.000 29.230 ? 96  HIS MMM CD2 1 
ATOM   30008 C CE1 . HIS M  1 96  ? -4.457   -103.790 0.190   1.000 28.953 ? 96  HIS MMM CE1 1 
ATOM   30009 N NE2 . HIS M  1 96  ? -3.578   -104.261 1.081   1.000 29.235 ? 96  HIS MMM NE2 1 
ATOM   30010 N N   . PRO M  1 97  ? -5.888   -98.542  3.901   1.000 30.015 ? 97  PRO MMM N   1 
ATOM   30011 C CA  . PRO M  1 97  ? -6.502   -97.694  4.926   1.000 29.729 ? 97  PRO MMM CA  1 
ATOM   30012 C C   . PRO M  1 97  ? -7.579   -98.396  5.775   1.000 29.515 ? 97  PRO MMM C   1 
ATOM   30013 O O   . PRO M  1 97  ? -8.319   -97.704  6.450   1.000 30.059 ? 97  PRO MMM O   1 
ATOM   30014 C CB  . PRO M  1 97  ? -7.121   -96.578  4.071   1.000 29.549 ? 97  PRO MMM CB  1 
ATOM   30015 C CG  . PRO M  1 97  ? -7.556   -97.294  2.813   1.000 29.562 ? 97  PRO MMM CG  1 
ATOM   30016 C CD  . PRO M  1 97  ? -6.473   -98.325  2.568   1.000 29.635 ? 97  PRO MMM CD  1 
ATOM   30017 N N   . ASP M  1 98  ? -7.635   -99.733  5.731   1.000 29.253 ? 98  ASP MMM N   1 
ATOM   30018 C CA  . ASP M  1 98  ? -8.639   -100.577 6.437   1.000 28.831 ? 98  ASP MMM CA  1 
ATOM   30019 C C   . ASP M  1 98  ? -7.974   -101.912 6.807   1.000 27.876 ? 98  ASP MMM C   1 
ATOM   30020 O O   . ASP M  1 98  ? -6.743   -102.026 6.618   1.000 27.384 ? 98  ASP MMM O   1 
ATOM   30021 C CB  . ASP M  1 98  ? -9.888   -100.763 5.568   1.000 29.422 ? 98  ASP MMM CB  1 
ATOM   30022 C CG  . ASP M  1 98  ? -11.204  -100.753 6.330   1.000 30.004 ? 98  ASP MMM CG  1 
ATOM   30023 O OD1 . ASP M  1 98  ? -11.234  -101.254 7.477   1.000 29.562 ? 98  ASP MMM OD1 1 
ATOM   30024 O OD2 . ASP M  1 98  ? -12.197  -100.248 5.767   1.000 30.835 ? 98  ASP MMM OD2 1 
ATOM   30025 N N   . TYR M  1 99  ? -8.752   -102.882 7.304   1.000 27.424 ? 99  TYR MMM N   1 
ATOM   30026 C CA  . TYR M  1 99  ? -8.271   -104.221 7.745   1.000 27.624 ? 99  TYR MMM CA  1 
ATOM   30027 C C   . TYR M  1 99  ? -7.593   -104.946 6.579   1.000 27.420 ? 99  TYR MMM C   1 
ATOM   30028 O O   . TYR M  1 99  ? -8.138   -104.920 5.459   1.000 27.677 ? 99  TYR MMM O   1 
ATOM   30029 C CB  . TYR M  1 99  ? -9.419   -105.123 8.209   1.000 26.908 ? 99  TYR MMM CB  1 
ATOM   30030 C CG  . TYR M  1 99  ? -10.139  -104.735 9.475   1.000 26.938 ? 99  TYR MMM CG  1 
ATOM   30031 C CD1 . TYR M  1 99  ? -9.925   -103.521 10.109  1.000 26.818 ? 99  TYR MMM CD1 1 
ATOM   30032 C CD2 . TYR M  1 99  ? -11.077  -105.593 10.027  1.000 26.962 ? 99  TYR MMM CD2 1 
ATOM   30033 C CE1 . TYR M  1 99  ? -10.609  -103.182 11.265  1.000 27.209 ? 99  TYR MMM CE1 1 
ATOM   30034 C CE2 . TYR M  1 99  ? -11.772  -105.267 11.179  1.000 26.905 ? 99  TYR MMM CE2 1 
ATOM   30035 C CZ  . TYR M  1 99  ? -11.536  -104.057 11.803  1.000 26.627 ? 99  TYR MMM CZ  1 
ATOM   30036 O OH  . TYR M  1 99  ? -12.220  -103.731 12.937  1.000 26.981 ? 99  TYR MMM OH  1 
ATOM   30037 N N   . ILE M  1 100 ? -6.457   -105.594 6.843   1.000 27.162 ? 100 ILE MMM N   1 
ATOM   30038 C CA  . ILE M  1 100 ? -5.837   -106.600 5.930   1.000 27.700 ? 100 ILE MMM CA  1 
ATOM   30039 C C   . ILE M  1 100 ? -6.395   -107.975 6.313   1.000 28.256 ? 100 ILE MMM C   1 
ATOM   30040 O O   . ILE M  1 100 ? -6.175   -108.400 7.465   1.000 28.045 ? 100 ILE MMM O   1 
ATOM   30041 C CB  . ILE M  1 100 ? -4.298   -106.537 5.992   1.000 27.783 ? 100 ILE MMM CB  1 
ATOM   30042 C CG1 . ILE M  1 100 ? -3.778   -105.222 5.404   1.000 28.346 ? 100 ILE MMM CG1 1 
ATOM   30043 C CG2 . ILE M  1 100 ? -3.671   -107.742 5.304   1.000 27.743 ? 100 ILE MMM CG2 1 
ATOM   30044 C CD1 . ILE M  1 100 ? -2.404   -104.830 5.888   1.000 28.375 ? 100 ILE MMM CD1 1 
ATOM   30045 N N   . ARG M  1 101 ? -7.095   -108.624 5.379   1.000 28.551 ? 101 ARG MMM N   1 
ATOM   30046 C CA  . ARG M  1 101 ? -7.842   -109.893 5.594   1.000 28.764 ? 101 ARG MMM CA  1 
ATOM   30047 C C   . ARG M  1 101 ? -6.970   -111.094 5.210   1.000 28.731 ? 101 ARG MMM C   1 
ATOM   30048 O O   . ARG M  1 101 ? -7.100   -112.142 5.872   1.000 28.195 ? 101 ARG MMM O   1 
ATOM   30049 C CB  . ARG M  1 101 ? -9.132   -109.896 4.767   1.000 28.538 ? 101 ARG MMM CB  1 
ATOM   30050 C CG  . ARG M  1 101 ? -10.184  -108.902 5.238   1.000 28.618 ? 101 ARG MMM CG  1 
ATOM   30051 C CD  . ARG M  1 101 ? -10.895  -109.358 6.498   1.000 29.027 ? 101 ARG MMM CD  1 
ATOM   30052 N NE  . ARG M  1 101 ? -11.921  -108.411 6.905   1.000 28.688 ? 101 ARG MMM NE  1 
ATOM   30053 C CZ  . ARG M  1 101 ? -12.749  -108.574 7.933   1.000 28.587 ? 101 ARG MMM CZ  1 
ATOM   30054 N NH1 . ARG M  1 101 ? -12.674  -109.656 8.692   1.000 28.167 ? 101 ARG MMM NH1 1 
ATOM   30055 N NH2 . ARG M  1 101 ? -13.645  -107.642 8.206   1.000 28.418 ? 101 ARG MMM NH2 1 
ATOM   30056 N N   . SER M  1 102 ? -6.138   -110.956 4.172   1.000 28.413 ? 102 SER MMM N   1 
ATOM   30057 C CA  . SER M  1 102 ? -5.373   -112.070 3.554   1.000 28.729 ? 102 SER MMM CA  1 
ATOM   30058 C C   . SER M  1 102 ? -4.048   -111.566 2.973   1.000 29.580 ? 102 SER MMM C   1 
ATOM   30059 O O   . SER M  1 102 ? -4.018   -110.433 2.447   1.000 30.136 ? 102 SER MMM O   1 
ATOM   30060 C CB  . SER M  1 102 ? -6.203   -112.759 2.505   1.000 27.796 ? 102 SER MMM CB  1 
ATOM   30061 O OG  . SER M  1 102 ? -5.447   -113.744 1.817   1.000 27.408 ? 102 SER MMM OG  1 
ATOM   30062 N N   . ILE M  1 103 ? -3.005   -112.396 3.072   1.000 30.259 ? 103 ILE MMM N   1 
ATOM   30063 C CA  . ILE M  1 103 ? -1.639   -112.148 2.520   1.000 30.551 ? 103 ILE MMM CA  1 
ATOM   30064 C C   . ILE M  1 103 ? -1.186   -113.421 1.793   1.000 31.015 ? 103 ILE MMM C   1 
ATOM   30065 O O   . ILE M  1 103 ? -1.226   -114.503 2.418   1.000 31.990 ? 103 ILE MMM O   1 
ATOM   30066 C CB  . ILE M  1 103 ? -0.672   -111.719 3.645   1.000 30.598 ? 103 ILE MMM CB  1 
ATOM   30067 C CG1 . ILE M  1 103 ? -1.023   -110.320 4.164   1.000 30.651 ? 103 ILE MMM CG1 1 
ATOM   30068 C CG2 . ILE M  1 103 ? 0.780    -111.812 3.192   1.000 31.097 ? 103 ILE MMM CG2 1 
ATOM   30069 C CD1 . ILE M  1 103 ? -0.186   -109.847 5.333   1.000 30.439 ? 103 ILE MMM CD1 1 
ATOM   30070 N N   . ALA M  1 104 ? -0.792   -113.296 0.521   1.000 30.662 ? 104 ALA MMM N   1 
ATOM   30071 C CA  . ALA M  1 104 ? -0.344   -114.407 -0.353  1.000 30.432 ? 104 ALA MMM CA  1 
ATOM   30072 C C   . ALA M  1 104 ? 1.054    -114.102 -0.904  1.000 31.037 ? 104 ALA MMM C   1 
ATOM   30073 O O   . ALA M  1 104 ? 1.236    -113.019 -1.501  1.000 31.672 ? 104 ALA MMM O   1 
ATOM   30074 C CB  . ALA M  1 104 ? -1.343   -114.622 -1.463  1.000 30.453 ? 104 ALA MMM CB  1 
ATOM   30075 N N   . VAL M  1 105 ? 1.996    -115.031 -0.711  1.000 30.336 ? 105 VAL MMM N   1 
ATOM   30076 C CA  . VAL M  1 105 ? 3.429    -114.907 -1.116  1.000 30.767 ? 105 VAL MMM CA  1 
ATOM   30077 C C   . VAL M  1 105 ? 3.627    -115.648 -2.444  1.000 30.944 ? 105 VAL MMM C   1 
ATOM   30078 O O   . VAL M  1 105 ? 3.237    -116.830 -2.523  1.000 31.014 ? 105 VAL MMM O   1 
ATOM   30079 C CB  . VAL M  1 105 ? 4.364    -115.452 -0.016  1.000 30.665 ? 105 VAL MMM CB  1 
ATOM   30080 C CG1 . VAL M  1 105 ? 5.829    -115.381 -0.424  1.000 30.755 ? 105 VAL MMM CG1 1 
ATOM   30081 C CG2 . VAL M  1 105 ? 4.146    -114.740 1.311   1.000 30.450 ? 105 VAL MMM CG2 1 
ATOM   30082 N N   . HIS M  1 106 ? 4.213    -114.978 -3.442  1.000 30.859 ? 106 HIS MMM N   1 
ATOM   30083 C CA  . HIS M  1 106 ? 4.561    -115.558 -4.768  1.000 31.116 ? 106 HIS MMM CA  1 
ATOM   30084 C C   . HIS M  1 106 ? 5.674    -116.588 -4.579  1.000 32.216 ? 106 HIS MMM C   1 
ATOM   30085 O O   . HIS M  1 106 ? 6.625    -116.334 -3.845  1.000 33.301 ? 106 HIS MMM O   1 
ATOM   30086 C CB  . HIS M  1 106 ? 4.949    -114.448 -5.756  1.000 30.343 ? 106 HIS MMM CB  1 
ATOM   30087 C CG  . HIS M  1 106 ? 4.925    -114.880 -7.184  1.000 29.534 ? 106 HIS MMM CG  1 
ATOM   30088 N ND1 . HIS M  1 106 ? 5.881    -115.721 -7.714  1.000 28.982 ? 106 HIS MMM ND1 1 
ATOM   30089 C CD2 . HIS M  1 106 ? 4.069    -114.599 -8.189  1.000 28.874 ? 106 HIS MMM CD2 1 
ATOM   30090 C CE1 . HIS M  1 106 ? 5.616    -115.941 -8.985  1.000 28.893 ? 106 HIS MMM CE1 1 
ATOM   30091 N NE2 . HIS M  1 106 ? 4.509    -115.262 -9.301  1.000 28.841 ? 106 HIS MMM NE2 1 
ATOM   30092 N N   . PRO M  1 107 ? 5.591    -117.781 -5.214  1.000 33.048 ? 107 PRO MMM N   1 
ATOM   30093 C CA  . PRO M  1 107 ? 6.550    -118.861 -4.956  1.000 34.084 ? 107 PRO MMM CA  1 
ATOM   30094 C C   . PRO M  1 107 ? 7.989    -118.632 -5.453  1.000 34.971 ? 107 PRO MMM C   1 
ATOM   30095 O O   . PRO M  1 107 ? 8.897    -119.058 -4.761  1.000 35.274 ? 107 PRO MMM O   1 
ATOM   30096 C CB  . PRO M  1 107 ? 5.933    -120.063 -5.690  1.000 33.924 ? 107 PRO MMM CB  1 
ATOM   30097 C CG  . PRO M  1 107 ? 5.099    -119.444 -6.789  1.000 33.552 ? 107 PRO MMM CG  1 
ATOM   30098 C CD  . PRO M  1 107 ? 4.551    -118.172 -6.178  1.000 33.437 ? 107 PRO MMM CD  1 
ATOM   30099 N N   . THR M  1 108 ? 8.170    -117.993 -6.617  1.000 35.626 ? 108 THR MMM N   1 
ATOM   30100 C CA  . THR M  1 108 ? 9.487    -117.821 -7.297  1.000 36.361 ? 108 THR MMM CA  1 
ATOM   30101 C C   . THR M  1 108 ? 9.937    -116.353 -7.285  1.000 36.765 ? 108 THR MMM C   1 
ATOM   30102 O O   . THR M  1 108 ? 11.154   -116.119 -7.135  1.000 36.791 ? 108 THR MMM O   1 
ATOM   30103 C CB  . THR M  1 108 ? 9.442    -118.343 -8.739  1.000 36.379 ? 108 THR MMM CB  1 
ATOM   30104 O OG1 . THR M  1 108 ? 8.514    -117.551 -9.481  1.000 36.086 ? 108 THR MMM OG1 1 
ATOM   30105 C CG2 . THR M  1 108 ? 9.053    -119.803 -8.823  1.000 36.395 ? 108 THR MMM CG2 1 
ATOM   30106 N N   . LYS M  1 109 ? 9.003    -115.414 -7.463  1.000 37.623 ? 109 LYS MMM N   1 
ATOM   30107 C CA  . LYS M  1 109 ? 9.273    -113.956 -7.594  1.000 38.718 ? 109 LYS MMM CA  1 
ATOM   30108 C C   . LYS M  1 109 ? 9.155    -113.295 -6.224  1.000 38.999 ? 109 LYS MMM C   1 
ATOM   30109 O O   . LYS M  1 109 ? 8.576    -113.869 -5.303  1.000 39.258 ? 109 LYS MMM O   1 
ATOM   30110 C CB  . LYS M  1 109 ? 8.319    -113.337 -8.621  1.000 39.081 ? 109 LYS MMM CB  1 
ATOM   30111 C CG  . LYS M  1 109 ? 8.808    -113.400 -10.062 1.000 39.634 ? 109 LYS MMM CG  1 
ATOM   30112 C CD  . LYS M  1 109 ? 7.719    -113.675 -11.075 1.000 39.997 ? 109 LYS MMM CD  1 
ATOM   30113 C CE  . LYS M  1 109 ? 8.186    -113.486 -12.502 1.000 40.235 ? 109 LYS MMM CE  1 
ATOM   30114 N NZ  . LYS M  1 109 ? 7.460    -114.376 -13.438 1.000 40.604 ? 109 LYS MMM NZ  1 
ATOM   30115 N N   . PRO M  1 110 ? 9.715    -112.075 -6.041  1.000 39.525 ? 110 PRO MMM N   1 
ATOM   30116 C CA  . PRO M  1 110 ? 9.696    -111.398 -4.745  1.000 39.420 ? 110 PRO MMM CA  1 
ATOM   30117 C C   . PRO M  1 110 ? 8.448    -110.524 -4.550  1.000 39.547 ? 110 PRO MMM C   1 
ATOM   30118 O O   . PRO M  1 110 ? 8.590    -109.363 -4.198  1.000 40.239 ? 110 PRO MMM O   1 
ATOM   30119 C CB  . PRO M  1 110 ? 10.983   -110.568 -4.845  1.000 39.873 ? 110 PRO MMM CB  1 
ATOM   30120 C CG  . PRO M  1 110 ? 10.994   -110.114 -6.291  1.000 39.736 ? 110 PRO MMM CG  1 
ATOM   30121 C CD  . PRO M  1 110 ? 10.417   -111.283 -7.066  1.000 39.777 ? 110 PRO MMM CD  1 
ATOM   30122 N N   . TYR M  1 111 ? 7.264    -111.105 -4.773  1.000 39.187 ? 111 TYR MMM N   1 
ATOM   30123 C CA  . TYR M  1 111 ? 5.949    -110.413 -4.741  1.000 38.990 ? 111 TYR MMM CA  1 
ATOM   30124 C C   . TYR M  1 111 ? 5.113    -110.924 -3.563  1.000 37.873 ? 111 TYR MMM C   1 
ATOM   30125 O O   . TYR M  1 111 ? 5.120    -112.142 -3.291  1.000 37.983 ? 111 TYR MMM O   1 
ATOM   30126 C CB  . TYR M  1 111 ? 5.177    -110.630 -6.045  1.000 39.947 ? 111 TYR MMM CB  1 
ATOM   30127 C CG  . TYR M  1 111 ? 5.881    -110.202 -7.309  1.000 41.019 ? 111 TYR MMM CG  1 
ATOM   30128 C CD1 . TYR M  1 111 ? 6.655    -109.052 -7.359  1.000 41.902 ? 111 TYR MMM CD1 1 
ATOM   30129 C CD2 . TYR M  1 111 ? 5.742    -110.935 -8.477  1.000 41.492 ? 111 TYR MMM CD2 1 
ATOM   30130 C CE1 . TYR M  1 111 ? 7.290    -108.657 -8.527  1.000 42.232 ? 111 TYR MMM CE1 1 
ATOM   30131 C CE2 . TYR M  1 111 ? 6.369    -110.555 -9.652  1.000 42.460 ? 111 TYR MMM CE2 1 
ATOM   30132 C CZ  . TYR M  1 111 ? 7.147    -109.411 -9.678  1.000 42.477 ? 111 TYR MMM CZ  1 
ATOM   30133 O OH  . TYR M  1 111 ? 7.764    -109.034 -10.836 1.000 43.724 ? 111 TYR MMM OH  1 
ATOM   30134 N N   . VAL M  1 112 ? 4.410    -110.004 -2.898  1.000 36.769 ? 112 VAL MMM N   1 
ATOM   30135 C CA  . VAL M  1 112 ? 3.382    -110.293 -1.856  1.000 35.866 ? 112 VAL MMM CA  1 
ATOM   30136 C C   . VAL M  1 112 ? 2.069    -109.641 -2.301  1.000 35.269 ? 112 VAL MMM C   1 
ATOM   30137 O O   . VAL M  1 112 ? 2.111    -108.470 -2.726  1.000 34.581 ? 112 VAL MMM O   1 
ATOM   30138 C CB  . VAL M  1 112 ? 3.820    -109.783 -0.469  1.000 35.581 ? 112 VAL MMM CB  1 
ATOM   30139 C CG1 . VAL M  1 112 ? 2.736    -109.990 0.579   1.000 35.963 ? 112 VAL MMM CG1 1 
ATOM   30140 C CG2 . VAL M  1 112 ? 5.127    -110.420 -0.022  1.000 35.769 ? 112 VAL MMM CG2 1 
ATOM   30141 N N   . LEU M  1 113 ? 0.960    -110.383 -2.222  1.000 34.563 ? 113 LEU MMM N   1 
ATOM   30142 C CA  . LEU M  1 113 ? -0.420   -109.864 -2.407  1.000 33.709 ? 113 LEU MMM CA  1 
ATOM   30143 C C   . LEU M  1 113 ? -1.089   -109.748 -1.036  1.000 33.429 ? 113 LEU MMM C   1 
ATOM   30144 O O   . LEU M  1 113 ? -1.000   -110.717 -0.254  1.000 33.653 ? 113 LEU MMM O   1 
ATOM   30145 C CB  . LEU M  1 113 ? -1.217   -110.806 -3.314  1.000 33.977 ? 113 LEU MMM CB  1 
ATOM   30146 C CG  . LEU M  1 113 ? -0.812   -110.827 -4.787  1.000 34.033 ? 113 LEU MMM CG  1 
ATOM   30147 C CD1 . LEU M  1 113 ? -1.540   -111.943 -5.518  1.000 34.204 ? 113 LEU MMM CD1 1 
ATOM   30148 C CD2 . LEU M  1 113 ? -1.087   -109.487 -5.454  1.000 33.792 ? 113 LEU MMM CD2 1 
ATOM   30149 N N   . SER M  1 114 ? -1.729   -108.608 -0.764  1.000 32.533 ? 114 SER MMM N   1 
ATOM   30150 C CA  . SER M  1 114 ? -2.575   -108.371 0.433   1.000 31.748 ? 114 SER MMM CA  1 
ATOM   30151 C C   . SER M  1 114 ? -3.996   -108.005 -0.008  1.000 31.196 ? 114 SER MMM C   1 
ATOM   30152 O O   . SER M  1 114 ? -4.139   -107.078 -0.834  1.000 30.860 ? 114 SER MMM O   1 
ATOM   30153 C CB  . SER M  1 114 ? -1.979   -107.312 1.321   1.000 31.987 ? 114 SER MMM CB  1 
ATOM   30154 O OG  . SER M  1 114 ? -1.777   -106.105 0.604   1.000 32.203 ? 114 SER MMM OG  1 
ATOM   30155 N N   . GLY M  1 115 ? -4.995   -108.739 0.491   1.000 29.505 ? 115 GLY MMM N   1 
ATOM   30156 C CA  . GLY M  1 115 ? -6.426   -108.394 0.384   1.000 29.267 ? 115 GLY MMM CA  1 
ATOM   30157 C C   . GLY M  1 115 ? -6.865   -107.593 1.595   1.000 29.036 ? 115 GLY MMM C   1 
ATOM   30158 O O   . GLY M  1 115 ? -6.349   -107.875 2.696   1.000 30.670 ? 115 GLY MMM O   1 
ATOM   30159 N N   . SER M  1 116 ? -7.768   -106.624 1.413   1.000 27.981 ? 116 SER MMM N   1 
ATOM   30160 C CA  . SER M  1 116 ? -8.186   -105.670 2.473   1.000 26.882 ? 116 SER MMM CA  1 
ATOM   30161 C C   . SER M  1 116 ? -9.681   -105.345 2.381   1.000 26.493 ? 116 SER MMM C   1 
ATOM   30162 O O   . SER M  1 116 ? -10.299  -105.609 1.326   1.000 28.086 ? 116 SER MMM O   1 
ATOM   30163 C CB  . SER M  1 116 ? -7.345   -104.419 2.418   1.000 26.342 ? 116 SER MMM CB  1 
ATOM   30164 O OG  . SER M  1 116 ? -7.870   -103.403 3.263   1.000 26.329 ? 116 SER MMM OG  1 
ATOM   30165 N N   . ASP M  1 117 ? -10.216  -104.755 3.454   1.000 25.443 ? 117 ASP MMM N   1 
ATOM   30166 C CA  . ASP M  1 117 ? -11.611  -104.249 3.550   1.000 25.056 ? 117 ASP MMM CA  1 
ATOM   30167 C C   . ASP M  1 117 ? -11.765  -102.970 2.715   1.000 25.505 ? 117 ASP MMM C   1 
ATOM   30168 O O   . ASP M  1 117 ? -12.904  -102.477 2.617   1.000 25.662 ? 117 ASP MMM O   1 
ATOM   30169 C CB  . ASP M  1 117 ? -12.003  -103.986 5.005   1.000 24.317 ? 117 ASP MMM CB  1 
ATOM   30170 C CG  . ASP M  1 117 ? -12.186  -105.245 5.835   1.000 23.531 ? 117 ASP MMM CG  1 
ATOM   30171 O OD1 . ASP M  1 117 ? -12.049  -106.351 5.275   1.000 22.761 ? 117 ASP MMM OD1 1 
ATOM   30172 O OD2 . ASP M  1 117 ? -12.455  -105.109 7.035   1.000 23.813 ? 117 ASP MMM OD2 1 
ATOM   30173 N N   . ASP M  1 118 ? -10.669  -102.462 2.136   1.000 26.614 ? 118 ASP MMM N   1 
ATOM   30174 C CA  . ASP M  1 118 ? -10.649  -101.259 1.257   1.000 27.811 ? 118 ASP MMM CA  1 
ATOM   30175 C C   . ASP M  1 118 ? -11.052  -101.635 -0.179  1.000 28.555 ? 118 ASP MMM C   1 
ATOM   30176 O O   . ASP M  1 118 ? -10.791  -100.817 -1.085  1.000 27.639 ? 118 ASP MMM O   1 
ATOM   30177 C CB  . ASP M  1 118 ? -9.274   -100.584 1.292   1.000 28.147 ? 118 ASP MMM CB  1 
ATOM   30178 C CG  . ASP M  1 118 ? -8.181   -101.340 0.555   1.000 28.663 ? 118 ASP MMM CG  1 
ATOM   30179 O OD1 . ASP M  1 118 ? -8.414   -102.509 0.194   1.000 30.041 ? 118 ASP MMM OD1 1 
ATOM   30180 O OD2 . ASP M  1 118 ? -7.108   -100.750 0.336   1.000 30.198 ? 118 ASP MMM OD2 1 
ATOM   30181 N N   . LEU M  1 119 ? -11.645  -102.821 -0.373  1.000 28.832 ? 119 LEU MMM N   1 
ATOM   30182 C CA  . LEU M  1 119 ? -12.238  -103.322 -1.648  1.000 30.122 ? 119 LEU MMM CA  1 
ATOM   30183 C C   . LEU M  1 119 ? -11.134  -103.649 -2.662  1.000 30.687 ? 119 LEU MMM C   1 
ATOM   30184 O O   . LEU M  1 119 ? -11.463  -103.783 -3.857  1.000 30.494 ? 119 LEU MMM O   1 
ATOM   30185 C CB  . LEU M  1 119 ? -13.199  -102.280 -2.237  1.000 29.588 ? 119 LEU MMM CB  1 
ATOM   30186 C CG  . LEU M  1 119 ? -14.036  -101.468 -1.248  1.000 29.653 ? 119 LEU MMM CG  1 
ATOM   30187 C CD1 . LEU M  1 119 ? -14.994  -100.554 -1.995  1.000 29.133 ? 119 LEU MMM CD1 1 
ATOM   30188 C CD2 . LEU M  1 119 ? -14.800  -102.369 -0.292  1.000 29.431 ? 119 LEU MMM CD2 1 
ATOM   30189 N N   . THR M  1 120 ? -9.889   -103.805 -2.204  1.000 31.558 ? 120 THR MMM N   1 
ATOM   30190 C CA  . THR M  1 120 ? -8.670   -103.767 -3.054  1.000 32.655 ? 120 THR MMM CA  1 
ATOM   30191 C C   . THR M  1 120 ? -7.742   -104.944 -2.724  1.000 33.232 ? 120 THR MMM C   1 
ATOM   30192 O O   . THR M  1 120 ? -7.711   -105.373 -1.550  1.000 33.173 ? 120 THR MMM O   1 
ATOM   30193 C CB  . THR M  1 120 ? -7.979   -102.405 -2.897  1.000 33.085 ? 120 THR MMM CB  1 
ATOM   30194 O OG1 . THR M  1 120 ? -8.160   -101.671 -4.109  1.000 34.373 ? 120 THR MMM OG1 1 
ATOM   30195 C CG2 . THR M  1 120 ? -6.505   -102.503 -2.575  1.000 32.965 ? 120 THR MMM CG2 1 
ATOM   30196 N N   . VAL M  1 121 ? -7.028   -105.434 -3.744  1.000 33.114 ? 121 VAL MMM N   1 
ATOM   30197 C CA  . VAL M  1 121 ? -5.823   -106.308 -3.621  1.000 33.362 ? 121 VAL MMM CA  1 
ATOM   30198 C C   . VAL M  1 121 ? -4.615   -105.493 -4.101  1.000 33.915 ? 121 VAL MMM C   1 
ATOM   30199 O O   . VAL M  1 121 ? -4.736   -104.829 -5.153  1.000 33.681 ? 121 VAL MMM O   1 
ATOM   30200 C CB  . VAL M  1 121 ? -5.978   -107.616 -4.421  1.000 32.857 ? 121 VAL MMM CB  1 
ATOM   30201 C CG1 . VAL M  1 121 ? -4.716   -108.464 -4.380  1.000 32.566 ? 121 VAL MMM CG1 1 
ATOM   30202 C CG2 . VAL M  1 121 ? -7.177   -108.422 -3.951  1.000 32.904 ? 121 VAL MMM CG2 1 
ATOM   30203 N N   . LYS M  1 122 ? -3.505   -105.538 -3.356  1.000 34.073 ? 122 LYS MMM N   1 
ATOM   30204 C CA  . LYS M  1 122 ? -2.273   -104.751 -3.635  1.000 33.955 ? 122 LYS MMM CA  1 
ATOM   30205 C C   . LYS M  1 122 ? -1.072   -105.694 -3.766  1.000 34.675 ? 122 LYS MMM C   1 
ATOM   30206 O O   . LYS M  1 122 ? -0.999   -106.678 -2.998  1.000 33.709 ? 122 LYS MMM O   1 
ATOM   30207 C CB  . LYS M  1 122 ? -2.053   -103.706 -2.537  1.000 33.599 ? 122 LYS MMM CB  1 
ATOM   30208 C CG  . LYS M  1 122 ? -2.929   -102.467 -2.662  1.000 33.058 ? 122 LYS MMM CG  1 
ATOM   30209 C CD  . LYS M  1 122 ? -2.691   -101.432 -1.590  1.000 32.966 ? 122 LYS MMM CD  1 
ATOM   30210 C CE  . LYS M  1 122 ? -3.520   -100.182 -1.787  1.000 32.869 ? 122 LYS MMM CE  1 
ATOM   30211 N NZ  . LYS M  1 122 ? -3.601   -99.377  -0.546  1.000 32.806 ? 122 LYS MMM NZ  1 
ATOM   30212 N N   . LEU M  1 123 ? -0.176   -105.387 -4.710  1.000 35.087 ? 123 LEU MMM N   1 
ATOM   30213 C CA  . LEU M  1 123 ? 1.054    -106.164 -5.023  1.000 35.646 ? 123 LEU MMM CA  1 
ATOM   30214 C C   . LEU M  1 123 ? 2.282    -105.348 -4.603  1.000 35.714 ? 123 LEU MMM C   1 
ATOM   30215 O O   . LEU M  1 123 ? 2.435    -104.213 -5.103  1.000 35.634 ? 123 LEU MMM O   1 
ATOM   30216 C CB  . LEU M  1 123 ? 1.076    -106.466 -6.525  1.000 36.132 ? 123 LEU MMM CB  1 
ATOM   30217 C CG  . LEU M  1 123 ? 2.291    -107.243 -7.031  1.000 36.237 ? 123 LEU MMM CG  1 
ATOM   30218 C CD1 . LEU M  1 123 ? 2.133    -108.732 -6.769  1.000 36.541 ? 123 LEU MMM CD1 1 
ATOM   30219 C CD2 . LEU M  1 123 ? 2.517    -106.991 -8.514  1.000 36.703 ? 123 LEU MMM CD2 1 
ATOM   30220 N N   . TRP M  1 124 ? 3.123    -105.918 -3.733  1.000 35.785 ? 124 TRP MMM N   1 
ATOM   30221 C CA  . TRP M  1 124 ? 4.350    -105.282 -3.181  1.000 35.785 ? 124 TRP MMM CA  1 
ATOM   30222 C C   . TRP M  1 124 ? 5.585    -106.069 -3.634  1.000 36.563 ? 124 TRP MMM C   1 
ATOM   30223 O O   . TRP M  1 124 ? 5.555    -107.313 -3.550  1.000 36.619 ? 124 TRP MMM O   1 
ATOM   30224 C CB  . TRP M  1 124 ? 4.267    -105.188 -1.652  1.000 34.884 ? 124 TRP MMM CB  1 
ATOM   30225 C CG  . TRP M  1 124 ? 2.922    -104.760 -1.153  1.000 34.426 ? 124 TRP MMM CG  1 
ATOM   30226 C CD1 . TRP M  1 124 ? 1.851    -105.566 -0.899  1.000 34.201 ? 124 TRP MMM CD1 1 
ATOM   30227 C CD2 . TRP M  1 124 ? 2.491    -103.419 -0.860  1.000 34.291 ? 124 TRP MMM CD2 1 
ATOM   30228 N NE1 . TRP M  1 124 ? 0.788    -104.822 -0.467  1.000 33.949 ? 124 TRP MMM NE1 1 
ATOM   30229 C CE2 . TRP M  1 124 ? 1.148    -103.503 -0.432  1.000 34.041 ? 124 TRP MMM CE2 1 
ATOM   30230 C CE3 . TRP M  1 124 ? 3.101    -102.160 -0.917  1.000 34.446 ? 124 TRP MMM CE3 1 
ATOM   30231 C CZ2 . TRP M  1 124 ? 0.412    -102.378 -0.063  1.000 34.112 ? 124 TRP MMM CZ2 1 
ATOM   30232 C CZ3 . TRP M  1 124 ? 2.373    -101.049 -0.550  1.000 34.114 ? 124 TRP MMM CZ3 1 
ATOM   30233 C CH2 . TRP M  1 124 ? 1.046    -101.158 -0.132  1.000 34.291 ? 124 TRP MMM CH2 1 
ATOM   30234 N N   . ASN M  1 125 ? 6.620    -105.359 -4.095  1.000 37.448 ? 125 ASN MMM N   1 
ATOM   30235 C CA  . ASN M  1 125 ? 7.911    -105.922 -4.578  1.000 38.464 ? 125 ASN MMM CA  1 
ATOM   30236 C C   . ASN M  1 125 ? 8.997    -105.595 -3.546  1.000 38.979 ? 125 ASN MMM C   1 
ATOM   30237 O O   . ASN M  1 125 ? 9.395    -104.415 -3.468  1.000 38.197 ? 125 ASN MMM O   1 
ATOM   30238 C CB  . ASN M  1 125 ? 8.257    -105.381 -5.970  1.000 38.941 ? 125 ASN MMM CB  1 
ATOM   30239 C CG  . ASN M  1 125 ? 9.468    -106.041 -6.597  1.000 39.055 ? 125 ASN MMM CG  1 
ATOM   30240 O OD1 . ASN M  1 125 ? 10.236   -106.723 -5.923  1.000 39.494 ? 125 ASN MMM OD1 1 
ATOM   30241 N ND2 . ASN M  1 125 ? 9.651    -105.839 -7.892  1.000 39.452 ? 125 ASN MMM ND2 1 
ATOM   30242 N N   . TRP M  1 126 ? 9.466    -106.598 -2.793  1.000 39.872 ? 126 TRP MMM N   1 
ATOM   30243 C CA  . TRP M  1 126 ? 10.443   -106.418 -1.683  1.000 40.216 ? 126 TRP MMM CA  1 
ATOM   30244 C C   . TRP M  1 126 ? 11.863   -106.218 -2.232  1.000 40.478 ? 126 TRP MMM C   1 
ATOM   30245 O O   . TRP M  1 126 ? 12.741   -105.821 -1.438  1.000 40.051 ? 126 TRP MMM O   1 
ATOM   30246 C CB  . TRP M  1 126 ? 10.364   -107.565 -0.663  1.000 40.457 ? 126 TRP MMM CB  1 
ATOM   30247 C CG  . TRP M  1 126 ? 10.910   -108.896 -1.088  1.000 40.916 ? 126 TRP MMM CG  1 
ATOM   30248 C CD1 . TRP M  1 126 ? 12.196   -109.196 -1.437  1.000 41.054 ? 126 TRP MMM CD1 1 
ATOM   30249 C CD2 . TRP M  1 126 ? 10.190   -110.141 -1.119  1.000 41.215 ? 126 TRP MMM CD2 1 
ATOM   30250 N NE1 . TRP M  1 126 ? 12.316   -110.530 -1.721  1.000 41.230 ? 126 TRP MMM NE1 1 
ATOM   30251 C CE2 . TRP M  1 126 ? 11.103   -111.137 -1.530  1.000 41.182 ? 126 TRP MMM CE2 1 
ATOM   30252 C CE3 . TRP M  1 126 ? 8.865    -110.509 -0.857  1.000 41.316 ? 126 TRP MMM CE3 1 
ATOM   30253 C CZ2 . TRP M  1 126 ? 10.728   -112.472 -1.685  1.000 41.167 ? 126 TRP MMM CZ2 1 
ATOM   30254 C CZ3 . TRP M  1 126 ? 8.495    -111.827 -1.011  1.000 41.586 ? 126 TRP MMM CZ3 1 
ATOM   30255 C CH2 . TRP M  1 126 ? 9.416    -112.794 -1.419  1.000 41.452 ? 126 TRP MMM CH2 1 
ATOM   30256 N N   . GLU M  1 127 ? 12.084   -106.481 -3.526  1.000 40.784 ? 127 GLU MMM N   1 
ATOM   30257 C CA  . GLU M  1 127 ? 13.359   -106.185 -4.235  1.000 40.934 ? 127 GLU MMM CA  1 
ATOM   30258 C C   . GLU M  1 127 ? 13.287   -104.784 -4.859  1.000 40.916 ? 127 GLU MMM C   1 
ATOM   30259 O O   . GLU M  1 127 ? 14.276   -104.377 -5.499  1.000 41.526 ? 127 GLU MMM O   1 
ATOM   30260 C CB  . GLU M  1 127 ? 13.657   -107.266 -5.277  1.000 41.310 ? 127 GLU MMM CB  1 
ATOM   30261 C CG  . GLU M  1 127 ? 14.028   -108.602 -4.656  1.000 41.817 ? 127 GLU MMM CG  1 
ATOM   30262 C CD  . GLU M  1 127 ? 14.570   -109.643 -5.621  1.000 42.163 ? 127 GLU MMM CD  1 
ATOM   30263 O OE1 . GLU M  1 127 ? 14.470   -109.427 -6.846  1.000 42.737 ? 127 GLU MMM OE1 1 
ATOM   30264 O OE2 . GLU M  1 127 ? 15.091   -110.670 -5.144  1.000 42.663 ? 127 GLU MMM OE2 1 
ATOM   30265 N N   . ASN M  1 128 ? 12.161   -104.083 -4.674  1.000 40.419 ? 128 ASN MMM N   1 
ATOM   30266 C CA  . ASN M  1 128 ? 11.971   -102.649 -5.024  1.000 39.847 ? 128 ASN MMM CA  1 
ATOM   30267 C C   . ASN M  1 128 ? 11.611   -101.879 -3.744  1.000 38.933 ? 128 ASN MMM C   1 
ATOM   30268 O O   . ASN M  1 128 ? 10.805   -100.932 -3.825  1.000 38.301 ? 128 ASN MMM O   1 
ATOM   30269 C CB  . ASN M  1 128 ? 10.920   -102.486 -6.128  1.000 40.280 ? 128 ASN MMM CB  1 
ATOM   30270 C CG  . ASN M  1 128 ? 11.009   -101.164 -6.864  1.000 40.998 ? 128 ASN MMM CG  1 
ATOM   30271 O OD1 . ASN M  1 128 ? 11.879   -100.341 -6.583  1.000 40.903 ? 128 ASN MMM OD1 1 
ATOM   30272 N ND2 . ASN M  1 128 ? 10.111   -100.952 -7.812  1.000 40.716 ? 128 ASN MMM ND2 1 
ATOM   30273 N N   . ASN M  1 129 ? 12.196   -102.283 -2.609  1.000 38.698 ? 129 ASN MMM N   1 
ATOM   30274 C CA  . ASN M  1 129 ? 12.010   -101.669 -1.264  1.000 38.409 ? 129 ASN MMM CA  1 
ATOM   30275 C C   . ASN M  1 129 ? 10.515   -101.626 -0.911  1.000 37.885 ? 129 ASN MMM C   1 
ATOM   30276 O O   . ASN M  1 129 ? 10.065   -100.599 -0.361  1.000 38.037 ? 129 ASN MMM O   1 
ATOM   30277 C CB  . ASN M  1 129 ? 12.672   -100.289 -1.186  1.000 38.776 ? 129 ASN MMM CB  1 
ATOM   30278 C CG  . ASN M  1 129 ? 13.177   -99.954  0.202   1.000 39.128 ? 129 ASN MMM CG  1 
ATOM   30279 O OD1 . ASN M  1 129 ? 14.027   -100.659 0.745   1.000 39.656 ? 129 ASN MMM OD1 1 
ATOM   30280 N ND2 . ASN M  1 129 ? 12.671   -98.878  0.783   1.000 39.009 ? 129 ASN MMM ND2 1 
ATOM   30281 N N   . TRP M  1 130 ? 9.786    -102.708 -1.211  1.000 37.257 ? 130 TRP MMM N   1 
ATOM   30282 C CA  . TRP M  1 130 ? 8.355    -102.925 -0.861  1.000 36.625 ? 130 TRP MMM CA  1 
ATOM   30283 C C   . TRP M  1 130 ? 7.470    -101.872 -1.543  1.000 36.074 ? 130 TRP MMM C   1 
ATOM   30284 O O   . TRP M  1 130 ? 6.496    -101.416 -0.911  1.000 35.710 ? 130 TRP MMM O   1 
ATOM   30285 C CB  . TRP M  1 130 ? 8.172    -102.936 0.663   1.000 37.022 ? 130 TRP MMM CB  1 
ATOM   30286 C CG  . TRP M  1 130 ? 8.964    -104.008 1.345   1.000 37.014 ? 130 TRP MMM CG  1 
ATOM   30287 C CD1 . TRP M  1 130 ? 10.220   -103.900 1.868   1.000 37.121 ? 130 TRP MMM CD1 1 
ATOM   30288 C CD2 . TRP M  1 130 ? 8.555    -105.369 1.562   1.000 37.122 ? 130 TRP MMM CD2 1 
ATOM   30289 N NE1 . TRP M  1 130 ? 10.617   -105.097 2.402   1.000 37.468 ? 130 TRP MMM NE1 1 
ATOM   30290 C CE2 . TRP M  1 130 ? 9.616    -106.017 2.231   1.000 37.315 ? 130 TRP MMM CE2 1 
ATOM   30291 C CE3 . TRP M  1 130 ? 7.399    -106.101 1.263   1.000 37.264 ? 130 TRP MMM CE3 1 
ATOM   30292 C CZ2 . TRP M  1 130 ? 9.551    -107.360 2.601   1.000 37.327 ? 130 TRP MMM CZ2 1 
ATOM   30293 C CZ3 . TRP M  1 130 ? 7.336    -107.427 1.631   1.000 37.542 ? 130 TRP MMM CZ3 1 
ATOM   30294 C CH2 . TRP M  1 130 ? 8.400    -108.046 2.287   1.000 37.272 ? 130 TRP MMM CH2 1 
ATOM   30295 N N   . ALA M  1 131 ? 7.791    -101.518 -2.791  1.000 35.367 ? 131 ALA MMM N   1 
ATOM   30296 C CA  . ALA M  1 131 ? 7.030    -100.551 -3.618  1.000 34.996 ? 131 ALA MMM CA  1 
ATOM   30297 C C   . ALA M  1 131 ? 5.717    -101.196 -4.077  1.000 34.740 ? 131 ALA MMM C   1 
ATOM   30298 O O   . ALA M  1 131 ? 5.760    -102.342 -4.567  1.000 34.878 ? 131 ALA MMM O   1 
ATOM   30299 C CB  . ALA M  1 131 ? 7.861    -100.100 -4.795  1.000 34.757 ? 131 ALA MMM CB  1 
ATOM   30300 N N   . LEU M  1 132 ? 4.600    -100.480 -3.912  1.000 35.355 ? 132 LEU MMM N   1 
ATOM   30301 C CA  . LEU M  1 132 ? 3.258    -100.863 -4.431  1.000 35.235 ? 132 LEU MMM CA  1 
ATOM   30302 C C   . LEU M  1 132 ? 3.299    -100.856 -5.965  1.000 35.834 ? 132 LEU MMM C   1 
ATOM   30303 O O   . LEU M  1 132 ? 3.193    -99.759  -6.554  1.000 36.071 ? 132 LEU MMM O   1 
ATOM   30304 C CB  . LEU M  1 132 ? 2.219    -99.872  -3.893  1.000 35.179 ? 132 LEU MMM CB  1 
ATOM   30305 C CG  . LEU M  1 132 ? 0.774    -100.106 -4.334  1.000 35.265 ? 132 LEU MMM CG  1 
ATOM   30306 C CD1 . LEU M  1 132 ? 0.249    -101.434 -3.810  1.000 35.408 ? 132 LEU MMM CD1 1 
ATOM   30307 C CD2 . LEU M  1 132 ? -0.118   -98.962  -3.875  1.000 35.396 ? 132 LEU MMM CD2 1 
ATOM   30308 N N   . GLU M  1 133 ? 3.443    -102.034 -6.583  1.000 35.658 ? 133 GLU MMM N   1 
ATOM   30309 C CA  . GLU M  1 133 ? 3.636    -102.192 -8.052  1.000 36.573 ? 133 GLU MMM CA  1 
ATOM   30310 C C   . GLU M  1 133 ? 2.288    -102.166 -8.783  1.000 35.929 ? 133 GLU MMM C   1 
ATOM   30311 O O   . GLU M  1 133 ? 2.292    -101.840 -9.987  1.000 35.569 ? 133 GLU MMM O   1 
ATOM   30312 C CB  . GLU M  1 133 ? 4.398    -103.480 -8.381  1.000 37.495 ? 133 GLU MMM CB  1 
ATOM   30313 C CG  . GLU M  1 133 ? 5.851    -103.245 -8.762  1.000 38.622 ? 133 GLU MMM CG  1 
ATOM   30314 C CD  . GLU M  1 133 ? 6.480    -104.353 -9.592  1.000 39.649 ? 133 GLU MMM CD  1 
ATOM   30315 O OE1 . GLU M  1 133 ? 5.891    -104.724 -10.628 1.000 40.257 ? 133 GLU MMM OE1 1 
ATOM   30316 O OE2 . GLU M  1 133 ? 7.558    -104.844 -9.200  1.000 39.974 ? 133 GLU MMM OE2 1 
ATOM   30317 N N   . GLN M  1 134 ? 1.186    -102.502 -8.104  1.000 34.819 ? 134 GLN MMM N   1 
ATOM   30318 C CA  . GLN M  1 134 ? -0.165   -102.568 -8.724  1.000 34.303 ? 134 GLN MMM CA  1 
ATOM   30319 C C   . GLN M  1 134 ? -1.244   -102.678 -7.640  1.000 34.230 ? 134 GLN MMM C   1 
ATOM   30320 O O   . GLN M  1 134 ? -1.033   -103.429 -6.663  1.000 33.463 ? 134 GLN MMM O   1 
ATOM   30321 C CB  . GLN M  1 134 ? -0.237   -103.754 -9.689  1.000 34.333 ? 134 GLN MMM CB  1 
ATOM   30322 C CG  . GLN M  1 134 ? -1.514   -103.800 -10.515 1.000 34.437 ? 134 GLN MMM CG  1 
ATOM   30323 C CD  . GLN M  1 134 ? -1.451   -104.832 -11.615 1.000 34.341 ? 134 GLN MMM CD  1 
ATOM   30324 O OE1 . GLN M  1 134 ? -0.487   -105.585 -11.739 1.000 34.357 ? 134 GLN MMM OE1 1 
ATOM   30325 N NE2 . GLN M  1 134 ? -2.493   -104.875 -12.429 1.000 34.163 ? 134 GLN MMM NE2 1 
ATOM   30326 N N   . THR M  1 135 ? -2.349   -101.947 -7.822  1.000 33.466 ? 135 THR MMM N   1 
ATOM   30327 C CA  . THR M  1 135 ? -3.611   -102.063 -7.043  1.000 32.873 ? 135 THR MMM CA  1 
ATOM   30328 C C   . THR M  1 135 ? -4.701   -102.605 -7.973  1.000 32.997 ? 135 THR MMM C   1 
ATOM   30329 O O   . THR M  1 135 ? -4.997   -101.936 -8.990  1.000 32.319 ? 135 THR MMM O   1 
ATOM   30330 C CB  . THR M  1 135 ? -4.030   -100.719 -6.431  1.000 32.646 ? 135 THR MMM CB  1 
ATOM   30331 O OG1 . THR M  1 135 ? -2.948   -100.220 -5.646  1.000 32.535 ? 135 THR MMM OG1 1 
ATOM   30332 C CG2 . THR M  1 135 ? -5.269   -100.823 -5.567  1.000 32.526 ? 135 THR MMM CG2 1 
ATOM   30333 N N   . PHE M  1 136 ? -5.264   -103.769 -7.638  1.000 32.380 ? 136 PHE MMM N   1 
ATOM   30334 C CA  . PHE M  1 136 ? -6.351   -104.441 -8.396  1.000 32.352 ? 136 PHE MMM CA  1 
ATOM   30335 C C   . PHE M  1 136 ? -7.699   -103.945 -7.858  1.000 32.308 ? 136 PHE MMM C   1 
ATOM   30336 O O   . PHE M  1 136 ? -7.970   -104.141 -6.657  1.000 32.311 ? 136 PHE MMM O   1 
ATOM   30337 C CB  . PHE M  1 136 ? -6.195   -105.961 -8.309  1.000 32.103 ? 136 PHE MMM CB  1 
ATOM   30338 C CG  . PHE M  1 136 ? -4.883   -106.484 -8.838  1.000 31.871 ? 136 PHE MMM CG  1 
ATOM   30339 C CD1 . PHE M  1 136 ? -3.776   -106.596 -8.009  1.000 31.832 ? 136 PHE MMM CD1 1 
ATOM   30340 C CD2 . PHE M  1 136 ? -4.750   -106.861 -10.167 1.000 32.097 ? 136 PHE MMM CD2 1 
ATOM   30341 C CE1 . PHE M  1 136 ? -2.569   -107.075 -8.496  1.000 31.936 ? 136 PHE MMM CE1 1 
ATOM   30342 C CE2 . PHE M  1 136 ? -3.543   -107.339 -10.652 1.000 32.304 ? 136 PHE MMM CE2 1 
ATOM   30343 C CZ  . PHE M  1 136 ? -2.453   -107.443 -9.817  1.000 32.458 ? 136 PHE MMM CZ  1 
ATOM   30344 N N   . GLU M  1 137 ? -8.497   -103.305 -8.722  1.000 32.036 ? 137 GLU MMM N   1 
ATOM   30345 C CA  . GLU M  1 137 ? -9.807   -102.683 -8.384  1.000 31.990 ? 137 GLU MMM CA  1 
ATOM   30346 C C   . GLU M  1 137 ? -10.911  -103.337 -9.224  1.000 31.388 ? 137 GLU MMM C   1 
ATOM   30347 O O   . GLU M  1 137 ? -10.652  -103.635 -10.407 1.000 31.855 ? 137 GLU MMM O   1 
ATOM   30348 C CB  . GLU M  1 137 ? -9.763   -101.174 -8.641  1.000 32.775 ? 137 GLU MMM CB  1 
ATOM   30349 C CG  . GLU M  1 137 ? -8.683   -100.447 -7.860  1.000 32.836 ? 137 GLU MMM CG  1 
ATOM   30350 C CD  . GLU M  1 137 ? -8.777   -98.930  -7.914  1.000 32.710 ? 137 GLU MMM CD  1 
ATOM   30351 O OE1 . GLU M  1 137 ? -9.838   -98.391  -7.538  1.000 31.997 ? 137 GLU MMM OE1 1 
ATOM   30352 O OE2 . GLU M  1 137 ? -7.791   -98.289  -8.335  1.000 33.138 ? 137 GLU MMM OE2 1 
ATOM   30353 N N   . GLY M  1 138 ? -12.097  -103.526 -8.636  1.000 30.263 ? 138 GLY MMM N   1 
ATOM   30354 C CA  . GLY M  1 138 ? -13.245  -104.197 -9.279  1.000 30.020 ? 138 GLY MMM CA  1 
ATOM   30355 C C   . GLY M  1 138 ? -14.239  -104.759 -8.274  1.000 29.348 ? 138 GLY MMM C   1 
ATOM   30356 O O   . GLY M  1 138 ? -15.443  -104.779 -8.593  1.000 28.834 ? 138 GLY MMM O   1 
ATOM   30357 N N   . HIS M  1 139 ? -13.761  -105.227 -7.114  1.000 28.794 ? 139 HIS MMM N   1 
ATOM   30358 C CA  . HIS M  1 139 ? -14.605  -105.730 -5.994  1.000 28.709 ? 139 HIS MMM CA  1 
ATOM   30359 C C   . HIS M  1 139 ? -15.352  -104.562 -5.337  1.000 28.419 ? 139 HIS MMM C   1 
ATOM   30360 O O   . HIS M  1 139 ? -14.826  -103.431 -5.357  1.000 28.151 ? 139 HIS MMM O   1 
ATOM   30361 C CB  . HIS M  1 139 ? -13.766  -106.496 -4.960  1.000 28.082 ? 139 HIS MMM CB  1 
ATOM   30362 C CG  . HIS M  1 139 ? -13.387  -107.879 -5.368  1.000 28.150 ? 139 HIS MMM CG  1 
ATOM   30363 N ND1 . HIS M  1 139 ? -14.324  -108.862 -5.628  1.000 27.595 ? 139 HIS MMM ND1 1 
ATOM   30364 C CD2 . HIS M  1 139 ? -12.178  -108.461 -5.525  1.000 27.942 ? 139 HIS MMM CD2 1 
ATOM   30365 C CE1 . HIS M  1 139 ? -13.708  -109.981 -5.947  1.000 27.571 ? 139 HIS MMM CE1 1 
ATOM   30366 N NE2 . HIS M  1 139 ? -12.392  -109.762 -5.890  1.000 27.570 ? 139 HIS MMM NE2 1 
ATOM   30367 N N   . GLU M  1 140 ? -16.523  -104.841 -4.755  1.000 28.620 ? 140 GLU MMM N   1 
ATOM   30368 C CA  . GLU M  1 140 ? -17.422  -103.832 -4.132  1.000 28.866 ? 140 GLU MMM CA  1 
ATOM   30369 C C   . GLU M  1 140 ? -17.664  -104.180 -2.658  1.000 28.011 ? 140 GLU MMM C   1 
ATOM   30370 O O   . GLU M  1 140 ? -18.654  -103.687 -2.089  1.000 27.139 ? 140 GLU MMM O   1 
ATOM   30371 C CB  . GLU M  1 140 ? -18.733  -103.764 -4.915  1.000 29.512 ? 140 GLU MMM CB  1 
ATOM   30372 C CG  . GLU M  1 140 ? -18.526  -103.821 -6.416  1.000 30.124 ? 140 GLU MMM CG  1 
ATOM   30373 C CD  . GLU M  1 140 ? -19.745  -103.446 -7.238  1.000 30.304 ? 140 GLU MMM CD  1 
ATOM   30374 O OE1 . GLU M  1 140 ? -20.846  -103.937 -6.922  1.000 31.627 ? 140 GLU MMM OE1 1 
ATOM   30375 O OE2 . GLU M  1 140 ? -19.586  -102.658 -8.190  1.000 30.853 ? 140 GLU MMM OE2 1 
ATOM   30376 N N   . HIS M  1 141 ? -16.792  -104.994 -2.057  1.000 28.242 ? 141 HIS MMM N   1 
ATOM   30377 C CA  . HIS M  1 141 ? -16.810  -105.295 -0.601  1.000 27.613 ? 141 HIS MMM CA  1 
ATOM   30378 C C   . HIS M  1 141 ? -15.458  -105.886 -0.190  1.000 26.832 ? 141 HIS MMM C   1 
ATOM   30379 O O   . HIS M  1 141 ? -14.566  -105.974 -1.058  1.000 27.748 ? 141 HIS MMM O   1 
ATOM   30380 C CB  . HIS M  1 141 ? -18.005  -106.191 -0.243  1.000 27.627 ? 141 HIS MMM CB  1 
ATOM   30381 C CG  . HIS M  1 141 ? -18.719  -105.743 0.987   1.000 27.859 ? 141 HIS MMM CG  1 
ATOM   30382 N ND1 . HIS M  1 141 ? -18.107  -105.711 2.225   1.000 27.491 ? 141 HIS MMM ND1 1 
ATOM   30383 C CD2 . HIS M  1 141 ? -19.975  -105.284 1.176   1.000 27.819 ? 141 HIS MMM CD2 1 
ATOM   30384 C CE1 . HIS M  1 141 ? -18.956  -105.265 3.123   1.000 27.857 ? 141 HIS MMM CE1 1 
ATOM   30385 N NE2 . HIS M  1 141 ? -20.111  -105.004 2.508   1.000 28.062 ? 141 HIS MMM NE2 1 
ATOM   30386 N N   . PHE M  1 142 ? -15.321  -106.269 1.082   1.000 27.016 ? 142 PHE MMM N   1 
ATOM   30387 C CA  . PHE M  1 142 ? -14.059  -106.761 1.694   1.000 26.494 ? 142 PHE MMM CA  1 
ATOM   30388 C C   . PHE M  1 142 ? -13.514  -107.922 0.855   1.000 26.185 ? 142 PHE MMM C   1 
ATOM   30389 O O   . PHE M  1 142 ? -14.278  -108.862 0.568   1.000 27.462 ? 142 PHE MMM O   1 
ATOM   30390 C CB  . PHE M  1 142 ? -14.275  -107.216 3.142   1.000 26.004 ? 142 PHE MMM CB  1 
ATOM   30391 C CG  . PHE M  1 142 ? -14.901  -106.212 4.081   1.000 25.649 ? 142 PHE MMM CG  1 
ATOM   30392 C CD1 . PHE M  1 142 ? -14.995  -104.865 3.757   1.000 25.787 ? 142 PHE MMM CD1 1 
ATOM   30393 C CD2 . PHE M  1 142 ? -15.376  -106.620 5.319   1.000 25.298 ? 142 PHE MMM CD2 1 
ATOM   30394 C CE1 . PHE M  1 142 ? -15.571  -103.961 4.636   1.000 25.322 ? 142 PHE MMM CE1 1 
ATOM   30395 C CE2 . PHE M  1 142 ? -15.948  -105.713 6.198   1.000 25.045 ? 142 PHE MMM CE2 1 
ATOM   30396 C CZ  . PHE M  1 142 ? -16.043  -104.385 5.856   1.000 25.629 ? 142 PHE MMM CZ  1 
ATOM   30397 N N   . VAL M  1 143 ? -12.239  -107.846 0.463   1.000 25.594 ? 143 VAL MMM N   1 
ATOM   30398 C CA  . VAL M  1 143 ? -11.489  -108.983 -0.146  1.000 25.422 ? 143 VAL MMM CA  1 
ATOM   30399 C C   . VAL M  1 143 ? -10.978  -109.853 1.008   1.000 25.812 ? 143 VAL MMM C   1 
ATOM   30400 O O   . VAL M  1 143 ? -9.935   -109.509 1.597   1.000 25.460 ? 143 VAL MMM O   1 
ATOM   30401 C CB  . VAL M  1 143 ? -10.348  -108.511 -1.067  1.000 25.089 ? 143 VAL MMM CB  1 
ATOM   30402 C CG1 . VAL M  1 143 ? -9.604   -109.691 -1.675  1.000 25.152 ? 143 VAL MMM CG1 1 
ATOM   30403 C CG2 . VAL M  1 143 ? -10.858  -107.581 -2.159  1.000 25.236 ? 143 VAL MMM CG2 1 
ATOM   30404 N N   . MET M  1 144 ? -11.710  -110.926 1.313   1.000 26.991 ? 144 MET MMM N   1 
ATOM   30405 C CA  . MET M  1 144 ? -11.495  -111.804 2.493   1.000 26.967 ? 144 MET MMM CA  1 
ATOM   30406 C C   . MET M  1 144 ? -10.299  -112.733 2.262   1.000 28.864 ? 144 MET MMM C   1 
ATOM   30407 O O   . MET M  1 144 ? -9.685   -113.161 3.266   1.000 29.342 ? 144 MET MMM O   1 
ATOM   30408 C CB  . MET M  1 144 ? -12.742  -112.653 2.759   1.000 26.087 ? 144 MET MMM CB  1 
ATOM   30409 C CG  . MET M  1 144 ? -13.979  -111.833 3.056   1.000 25.167 ? 144 MET MMM CG  1 
ATOM   30410 S SD  . MET M  1 144 ? -13.767  -110.777 4.502   1.000 24.836 ? 144 MET MMM SD  1 
ATOM   30411 C CE  . MET M  1 144 ? -13.822  -111.998 5.813   1.000 24.513 ? 144 MET MMM CE  1 
ATOM   30412 N N   . CYS M  1 145 ? -9.988   -113.052 1.001   1.000 29.546 ? 145 CYS MMM N   1 
ATOM   30413 C CA  . CYS M  1 145 ? -8.956   -114.058 0.634   1.000 30.428 ? 145 CYS MMM CA  1 
ATOM   30414 C C   . CYS M  1 145 ? -8.333   -113.727 -0.725  1.000 31.159 ? 145 CYS MMM C   1 
ATOM   30415 O O   . CYS M  1 145 ? -9.089   -113.392 -1.660  1.000 31.213 ? 145 CYS MMM O   1 
ATOM   30416 C CB  . CYS M  1 145 ? -9.557   -115.457 0.605   1.000 30.580 ? 145 CYS MMM CB  1 
ATOM   30417 S SG  . CYS M  1 145 ? -8.315   -116.775 0.593   1.000 31.034 ? 145 CYS MMM SG  1 
ATOM   30418 N N   . VAL M  1 146 ? -7.001   -113.811 -0.805  1.000 31.038 ? 146 VAL MMM N   1 
ATOM   30419 C CA  . VAL M  1 146 ? -6.207   -113.775 -2.069  1.000 31.228 ? 146 VAL MMM CA  1 
ATOM   30420 C C   . VAL M  1 146 ? -5.341   -115.039 -2.111  1.000 31.574 ? 146 VAL MMM C   1 
ATOM   30421 O O   . VAL M  1 146 ? -4.853   -115.458 -1.037  1.000 31.390 ? 146 VAL MMM O   1 
ATOM   30422 C CB  . VAL M  1 146 ? -5.367   -112.488 -2.194  1.000 31.244 ? 146 VAL MMM CB  1 
ATOM   30423 C CG1 . VAL M  1 146 ? -6.255   -111.264 -2.352  1.000 31.333 ? 146 VAL MMM CG1 1 
ATOM   30424 C CG2 . VAL M  1 146 ? -4.402   -112.298 -1.031  1.000 31.467 ? 146 VAL MMM CG2 1 
ATOM   30425 N N   . ALA M  1 147 ? -5.187   -115.637 -3.295  1.000 31.580 ? 147 ALA MMM N   1 
ATOM   30426 C CA  . ALA M  1 147 ? -4.450   -116.904 -3.505  1.000 32.394 ? 147 ALA MMM CA  1 
ATOM   30427 C C   . ALA M  1 147 ? -3.939   -116.980 -4.946  1.000 32.699 ? 147 ALA MMM C   1 
ATOM   30428 O O   . ALA M  1 147 ? -4.765   -116.888 -5.875  1.000 31.764 ? 147 ALA MMM O   1 
ATOM   30429 C CB  . ALA M  1 147 ? -5.343   -118.077 -3.180  1.000 32.502 ? 147 ALA MMM CB  1 
ATOM   30430 N N   . PHE M  1 148 ? -2.622   -117.130 -5.112  1.000 33.157 ? 148 PHE MMM N   1 
ATOM   30431 C CA  . PHE M  1 148 ? -1.962   -117.449 -6.404  1.000 33.891 ? 148 PHE MMM CA  1 
ATOM   30432 C C   . PHE M  1 148 ? -2.395   -118.848 -6.852  1.000 34.142 ? 148 PHE MMM C   1 
ATOM   30433 O O   . PHE M  1 148 ? -2.541   -119.735 -5.985  1.000 33.095 ? 148 PHE MMM O   1 
ATOM   30434 C CB  . PHE M  1 148 ? -0.437   -117.387 -6.278  1.000 34.207 ? 148 PHE MMM CB  1 
ATOM   30435 C CG  . PHE M  1 148 ? 0.143    -115.996 -6.251  1.000 34.084 ? 148 PHE MMM CG  1 
ATOM   30436 C CD1 . PHE M  1 148 ? 0.207    -115.236 -7.409  1.000 34.413 ? 148 PHE MMM CD1 1 
ATOM   30437 C CD2 . PHE M  1 148 ? 0.633    -115.450 -5.075  1.000 34.424 ? 148 PHE MMM CD2 1 
ATOM   30438 C CE1 . PHE M  1 148 ? 0.743    -113.958 -7.389  1.000 34.223 ? 148 PHE MMM CE1 1 
ATOM   30439 C CE2 . PHE M  1 148 ? 1.171    -114.172 -5.057  1.000 34.366 ? 148 PHE MMM CE2 1 
ATOM   30440 C CZ  . PHE M  1 148 ? 1.229    -113.429 -6.215  1.000 34.433 ? 148 PHE MMM CZ  1 
ATOM   30441 N N   . ASN M  1 149 ? -2.606   -119.031 -8.159  1.000 34.488 ? 149 ASN MMM N   1 
ATOM   30442 C CA  . ASN M  1 149 ? -2.731   -120.370 -8.792  1.000 35.761 ? 149 ASN MMM CA  1 
ATOM   30443 C C   . ASN M  1 149 ? -1.370   -121.051 -8.673  1.000 35.890 ? 149 ASN MMM C   1 
ATOM   30444 O O   . ASN M  1 149 ? -0.392   -120.560 -9.232  1.000 36.160 ? 149 ASN MMM O   1 
ATOM   30445 C CB  . ASN M  1 149 ? -3.199   -120.274 -10.248 1.000 36.347 ? 149 ASN MMM CB  1 
ATOM   30446 C CG  . ASN M  1 149 ? -3.548   -121.614 -10.865 1.000 36.555 ? 149 ASN MMM CG  1 
ATOM   30447 O OD1 . ASN M  1 149 ? -3.234   -122.666 -10.314 1.000 37.396 ? 149 ASN MMM OD1 1 
ATOM   30448 N ND2 . ASN M  1 149 ? -4.201   -121.586 -12.016 1.000 36.554 ? 149 ASN MMM ND2 1 
ATOM   30449 N N   . PRO M  1 150 ? -1.246   -122.177 -7.930  1.000 36.667 ? 150 PRO MMM N   1 
ATOM   30450 C CA  . PRO M  1 150 ? 0.036    -122.872 -7.815  1.000 37.015 ? 150 PRO MMM CA  1 
ATOM   30451 C C   . PRO M  1 150 ? 0.546    -123.343 -9.186  1.000 37.688 ? 150 PRO MMM C   1 
ATOM   30452 O O   . PRO M  1 150 ? 1.747    -123.386 -9.375  1.000 38.552 ? 150 PRO MMM O   1 
ATOM   30453 C CB  . PRO M  1 150 ? -0.241   -124.056 -6.872  1.000 37.049 ? 150 PRO MMM CB  1 
ATOM   30454 C CG  . PRO M  1 150 ? -1.750   -124.216 -6.867  1.000 36.989 ? 150 PRO MMM CG  1 
ATOM   30455 C CD  . PRO M  1 150 ? -2.317   -122.846 -7.177  1.000 36.682 ? 150 PRO MMM CD  1 
ATOM   30456 N N   . LYS M  1 151 ? -0.371   -123.659 -10.107 1.000 37.590 ? 151 LYS MMM N   1 
ATOM   30457 C CA  . LYS M  1 151 ? -0.047   -124.079 -11.497 1.000 37.925 ? 151 LYS MMM CA  1 
ATOM   30458 C C   . LYS M  1 151 ? 0.371    -122.863 -12.336 1.000 37.672 ? 151 LYS MMM C   1 
ATOM   30459 O O   . LYS M  1 151 ? 1.084    -123.079 -13.329 1.000 38.647 ? 151 LYS MMM O   1 
ATOM   30460 C CB  . LYS M  1 151 ? -1.232   -124.805 -12.140 1.000 38.457 ? 151 LYS MMM CB  1 
ATOM   30461 C CG  . LYS M  1 151 ? -1.494   -126.206 -11.602 1.000 39.038 ? 151 LYS MMM CG  1 
ATOM   30462 C CD  . LYS M  1 151 ? -2.532   -126.974 -12.393 1.000 39.667 ? 151 LYS MMM CD  1 
ATOM   30463 C CE  . LYS M  1 151 ? -3.951   -126.514 -12.134 1.000 39.881 ? 151 LYS MMM CE  1 
ATOM   30464 N NZ  . LYS M  1 151 ? -4.499   -127.107 -10.891 1.000 40.101 ? 151 LYS MMM NZ  1 
ATOM   30465 N N   . ASP M  1 152 ? -0.050   -121.647 -11.965 1.000 37.282 ? 152 ASP MMM N   1 
ATOM   30466 C CA  . ASP M  1 152 ? 0.281    -120.398 -12.709 1.000 36.906 ? 152 ASP MMM CA  1 
ATOM   30467 C C   . ASP M  1 152 ? 0.161    -119.183 -11.789 1.000 36.011 ? 152 ASP MMM C   1 
ATOM   30468 O O   . ASP M  1 152 ? -0.860   -118.499 -11.795 1.000 35.633 ? 152 ASP MMM O   1 
ATOM   30469 C CB  . ASP M  1 152 ? -0.609   -120.249 -13.947 1.000 37.346 ? 152 ASP MMM CB  1 
ATOM   30470 C CG  . ASP M  1 152 ? -0.165   -119.150 -14.898 1.000 37.990 ? 152 ASP MMM CG  1 
ATOM   30471 O OD1 . ASP M  1 152 ? 0.849    -118.487 -14.601 1.000 38.943 ? 152 ASP MMM OD1 1 
ATOM   30472 O OD2 . ASP M  1 152 ? -0.833   -118.969 -15.934 1.000 39.227 ? 152 ASP MMM OD2 1 
ATOM   30473 N N   . PRO M  1 153 ? 1.211    -118.851 -10.999 1.000 35.320 ? 153 PRO MMM N   1 
ATOM   30474 C CA  . PRO M  1 153 ? 1.178    -117.683 -10.116 1.000 35.080 ? 153 PRO MMM CA  1 
ATOM   30475 C C   . PRO M  1 153 ? 1.416    -116.346 -10.842 1.000 34.992 ? 153 PRO MMM C   1 
ATOM   30476 O O   . PRO M  1 153 ? 1.558    -115.341 -10.171 1.000 34.573 ? 153 PRO MMM O   1 
ATOM   30477 C CB  . PRO M  1 153 ? 2.294    -117.987 -9.105  1.000 34.895 ? 153 PRO MMM CB  1 
ATOM   30478 C CG  . PRO M  1 153 ? 3.291    -118.813 -9.884  1.000 34.889 ? 153 PRO MMM CG  1 
ATOM   30479 C CD  . PRO M  1 153 ? 2.479    -119.589 -10.902 1.000 35.165 ? 153 PRO MMM CD  1 
ATOM   30480 N N   . SER M  1 154 ? 1.449    -116.357 -12.180 1.000 35.515 ? 154 SER MMM N   1 
ATOM   30481 C CA  . SER M  1 154 ? 1.271    -115.150 -13.031 1.000 36.043 ? 154 SER MMM CA  1 
ATOM   30482 C C   . SER M  1 154 ? -0.195   -114.702 -12.954 1.000 36.283 ? 154 SER MMM C   1 
ATOM   30483 O O   . SER M  1 154 ? -0.486   -113.556 -13.357 1.000 36.852 ? 154 SER MMM O   1 
ATOM   30484 C CB  . SER M  1 154 ? 1.712    -115.395 -14.457 1.000 36.122 ? 154 SER MMM CB  1 
ATOM   30485 O OG  . SER M  1 154 ? 0.688    -116.024 -15.214 1.000 37.046 ? 154 SER MMM OG  1 
ATOM   30486 N N   . THR M  1 155 ? -1.077   -115.583 -12.464 1.000 36.302 ? 155 THR MMM N   1 
ATOM   30487 C CA  . THR M  1 155 ? -2.498   -115.295 -12.132 1.000 35.967 ? 155 THR MMM CA  1 
ATOM   30488 C C   . THR M  1 155 ? -2.754   -115.590 -10.649 1.000 35.829 ? 155 THR MMM C   1 
ATOM   30489 O O   . THR M  1 155 ? -2.054   -116.458 -10.084 1.000 35.578 ? 155 THR MMM O   1 
ATOM   30490 C CB  . THR M  1 155 ? -3.455   -116.108 -13.014 1.000 36.210 ? 155 THR MMM CB  1 
ATOM   30491 O OG1 . THR M  1 155 ? -3.165   -117.493 -12.827 1.000 36.464 ? 155 THR MMM OG1 1 
ATOM   30492 C CG2 . THR M  1 155 ? -3.350   -115.756 -14.482 1.000 36.234 ? 155 THR MMM CG2 1 
ATOM   30493 N N   . PHE M  1 156 ? -3.722   -114.890 -10.050 1.000 35.394 ? 156 PHE MMM N   1 
ATOM   30494 C CA  . PHE M  1 156 ? -4.186   -115.095 -8.652  1.000 35.038 ? 156 PHE MMM CA  1 
ATOM   30495 C C   . PHE M  1 156 ? -5.705   -114.903 -8.589  1.000 34.963 ? 156 PHE MMM C   1 
ATOM   30496 O O   . PHE M  1 156 ? -6.273   -114.243 -9.485  1.000 34.763 ? 156 PHE MMM O   1 
ATOM   30497 C CB  . PHE M  1 156 ? -3.458   -114.151 -7.691  1.000 34.901 ? 156 PHE MMM CB  1 
ATOM   30498 C CG  . PHE M  1 156 ? -3.880   -112.705 -7.766  1.000 34.902 ? 156 PHE MMM CG  1 
ATOM   30499 C CD1 . PHE M  1 156 ? -4.935   -112.231 -7.000  1.000 34.841 ? 156 PHE MMM CD1 1 
ATOM   30500 C CD2 . PHE M  1 156 ? -3.211   -111.812 -8.589  1.000 35.248 ? 156 PHE MMM CD2 1 
ATOM   30501 C CE1 . PHE M  1 156 ? -5.320   -110.901 -7.067  1.000 34.734 ? 156 PHE MMM CE1 1 
ATOM   30502 C CE2 . PHE M  1 156 ? -3.595   -110.481 -8.652  1.000 35.009 ? 156 PHE MMM CE2 1 
ATOM   30503 C CZ  . PHE M  1 156 ? -4.650   -110.028 -7.892  1.000 35.014 ? 156 PHE MMM CZ  1 
ATOM   30504 N N   . ALA M  1 157 ? -6.331   -115.466 -7.551  1.000 33.978 ? 157 ALA MMM N   1 
ATOM   30505 C CA  . ALA M  1 157 ? -7.786   -115.400 -7.285  1.000 33.389 ? 157 ALA MMM CA  1 
ATOM   30506 C C   . ALA M  1 157 ? -8.032   -114.625 -5.987  1.000 32.913 ? 157 ALA MMM C   1 
ATOM   30507 O O   . ALA M  1 157 ? -7.228   -114.779 -5.044  1.000 33.916 ? 157 ALA MMM O   1 
ATOM   30508 C CB  . ALA M  1 157 ? -8.360   -116.793 -7.210  1.000 33.231 ? 157 ALA MMM CB  1 
ATOM   30509 N N   . SER M  1 158 ? -9.104   -113.829 -5.950  1.000 31.650 ? 158 SER MMM N   1 
ATOM   30510 C CA  . SER M  1 158 ? -9.569   -113.065 -4.764  1.000 30.640 ? 158 SER MMM CA  1 
ATOM   30511 C C   . SER M  1 158 ? -11.033  -113.413 -4.470  1.000 29.993 ? 158 SER MMM C   1 
ATOM   30512 O O   . SER M  1 158 ? -11.873  -113.229 -5.371  1.000 30.043 ? 158 SER MMM O   1 
ATOM   30513 C CB  . SER M  1 158 ? -9.388   -111.587 -4.970  1.000 30.985 ? 158 SER MMM CB  1 
ATOM   30514 O OG  . SER M  1 158 ? -10.051  -111.162 -6.149  1.000 30.229 ? 158 SER MMM OG  1 
ATOM   30515 N N   . GLY M  1 159 ? -11.310  -113.922 -3.264  1.000 28.633 ? 159 GLY MMM N   1 
ATOM   30516 C CA  . GLY M  1 159 ? -12.668  -114.186 -2.750  1.000 28.563 ? 159 GLY MMM CA  1 
ATOM   30517 C C   . GLY M  1 159 ? -13.166  -113.013 -1.926  1.000 27.796 ? 159 GLY MMM C   1 
ATOM   30518 O O   . GLY M  1 159 ? -12.437  -112.600 -1.001  1.000 28.862 ? 159 GLY MMM O   1 
ATOM   30519 N N   . CYS M  1 160 ? -14.355  -112.491 -2.244  1.000 27.134 ? 160 CYS MMM N   1 
ATOM   30520 C CA  . CYS M  1 160 ? -14.880  -111.198 -1.725  1.000 26.956 ? 160 CYS MMM CA  1 
ATOM   30521 C C   . CYS M  1 160 ? -16.339  -111.322 -1.264  1.000 26.537 ? 160 CYS MMM C   1 
ATOM   30522 O O   . CYS M  1 160 ? -17.087  -112.127 -1.856  1.000 28.244 ? 160 CYS MMM O   1 
ATOM   30523 C CB  . CYS M  1 160 ? -14.765  -110.124 -2.800  1.000 27.318 ? 160 CYS MMM CB  1 
ATOM   30524 S SG  . CYS M  1 160 ? -15.439  -108.525 -2.290  1.000 28.028 ? 160 CYS MMM SG  1 
ATOM   30525 N N   . LEU M  1 161 ? -16.727  -110.517 -0.265  1.000 25.734 ? 161 LEU MMM N   1 
ATOM   30526 C CA  . LEU M  1 161 ? -18.090  -110.478 0.338   1.000 24.825 ? 161 LEU MMM CA  1 
ATOM   30527 C C   . LEU M  1 161 ? -19.097  -109.859 -0.641  1.000 25.158 ? 161 LEU MMM C   1 
ATOM   30528 O O   . LEU M  1 161 ? -20.307  -109.916 -0.344  1.000 24.520 ? 161 LEU MMM O   1 
ATOM   30529 C CB  . LEU M  1 161 ? -18.057  -109.688 1.651   1.000 24.596 ? 161 LEU MMM CB  1 
ATOM   30530 C CG  . LEU M  1 161 ? -17.370  -110.370 2.835   1.000 24.211 ? 161 LEU MMM CG  1 
ATOM   30531 C CD1 . LEU M  1 161 ? -17.518  -109.525 4.091   1.000 23.966 ? 161 LEU MMM CD1 1 
ATOM   30532 C CD2 . LEU M  1 161 ? -17.920  -111.770 3.071   1.000 24.360 ? 161 LEU MMM CD2 1 
ATOM   30533 N N   . ASP M  1 162 ? -18.628  -109.298 -1.761  1.000 26.187 ? 162 ASP MMM N   1 
ATOM   30534 C CA  . ASP M  1 162 ? -19.494  -108.885 -2.900  1.000 26.743 ? 162 ASP MMM CA  1 
ATOM   30535 C C   . ASP M  1 162 ? -20.027  -110.145 -3.600  1.000 27.491 ? 162 ASP MMM C   1 
ATOM   30536 O O   . ASP M  1 162 ? -20.706  -110.003 -4.627  1.000 27.121 ? 162 ASP MMM O   1 
ATOM   30537 C CB  . ASP M  1 162 ? -18.759  -107.929 -3.846  1.000 27.378 ? 162 ASP MMM CB  1 
ATOM   30538 C CG  . ASP M  1 162 ? -17.661  -108.554 -4.691  1.000 27.226 ? 162 ASP MMM CG  1 
ATOM   30539 O OD1 . ASP M  1 162 ? -17.514  -109.793 -4.663  1.000 27.703 ? 162 ASP MMM OD1 1 
ATOM   30540 O OD2 . ASP M  1 162 ? -16.958  -107.791 -5.373  1.000 27.463 ? 162 ASP MMM OD2 1 
ATOM   30541 N N   . ARG M  1 163 ? -19.700  -111.333 -3.072  1.000 27.883 ? 163 ARG MMM N   1 
ATOM   30542 C CA  . ARG M  1 163 ? -20.322  -112.638 -3.426  1.000 28.334 ? 163 ARG MMM CA  1 
ATOM   30543 C C   . ARG M  1 163 ? -19.745  -113.152 -4.751  1.000 27.242 ? 163 ARG MMM C   1 
ATOM   30544 O O   . ARG M  1 163 ? -20.373  -114.048 -5.349  1.000 27.360 ? 163 ARG MMM O   1 
ATOM   30545 C CB  . ARG M  1 163 ? -21.851  -112.522 -3.492  1.000 29.185 ? 163 ARG MMM CB  1 
ATOM   30546 C CG  . ARG M  1 163 ? -22.492  -111.945 -2.236  1.000 30.420 ? 163 ARG MMM CG  1 
ATOM   30547 C CD  . ARG M  1 163 ? -23.905  -111.435 -2.454  1.000 31.423 ? 163 ARG MMM CD  1 
ATOM   30548 N NE  . ARG M  1 163 ? -23.942  -110.196 -3.222  1.000 32.175 ? 163 ARG MMM NE  1 
ATOM   30549 C CZ  . ARG M  1 163 ? -24.264  -110.090 -4.510  1.000 32.723 ? 163 ARG MMM CZ  1 
ATOM   30550 N NH1 . ARG M  1 163 ? -24.601  -111.156 -5.219  1.000 32.607 ? 163 ARG MMM NH1 1 
ATOM   30551 N NH2 . ARG M  1 163 ? -24.253  -108.901 -5.088  1.000 33.514 ? 163 ARG MMM NH2 1 
ATOM   30552 N N   . THR M  1 164 ? -18.584  -112.634 -5.173  1.000 26.741 ? 164 THR MMM N   1 
ATOM   30553 C CA  . THR M  1 164 ? -17.862  -113.060 -6.402  1.000 26.595 ? 164 THR MMM CA  1 
ATOM   30554 C C   . THR M  1 164 ? -16.439  -113.503 -6.054  1.000 26.783 ? 164 THR MMM C   1 
ATOM   30555 O O   . THR M  1 164 ? -15.873  -112.986 -5.069  1.000 26.109 ? 164 THR MMM O   1 
ATOM   30556 C CB  . THR M  1 164 ? -17.777  -111.946 -7.456  1.000 26.533 ? 164 THR MMM CB  1 
ATOM   30557 O OG1 . THR M  1 164 ? -16.635  -111.137 -7.171  1.000 26.414 ? 164 THR MMM OG1 1 
ATOM   30558 C CG2 . THR M  1 164 ? -19.020  -111.087 -7.525  1.000 26.566 ? 164 THR MMM CG2 1 
ATOM   30559 N N   . VAL M  1 165 ? -15.901  -114.432 -6.846  1.000 27.626 ? 165 VAL MMM N   1 
ATOM   30560 C CA  . VAL M  1 165 ? -14.436  -114.652 -7.013  1.000 28.743 ? 165 VAL MMM CA  1 
ATOM   30561 C C   . VAL M  1 165 ? -14.006  -113.846 -8.241  1.000 29.434 ? 165 VAL MMM C   1 
ATOM   30562 O O   . VAL M  1 165 ? -14.792  -113.787 -9.209  1.000 29.576 ? 165 VAL MMM O   1 
ATOM   30563 C CB  . VAL M  1 165 ? -14.080  -116.143 -7.173  1.000 28.743 ? 165 VAL MMM CB  1 
ATOM   30564 C CG1 . VAL M  1 165 ? -12.621  -116.339 -7.560  1.000 28.815 ? 165 VAL MMM CG1 1 
ATOM   30565 C CG2 . VAL M  1 165 ? -14.411  -116.943 -5.924  1.000 29.155 ? 165 VAL MMM CG2 1 
ATOM   30566 N N   . LYS M  1 166 ? -12.813  -113.250 -8.194  1.000 30.482 ? 166 LYS MMM N   1 
ATOM   30567 C CA  . LYS M  1 166 ? -12.167  -112.589 -9.358  1.000 30.933 ? 166 LYS MMM CA  1 
ATOM   30568 C C   . LYS M  1 166 ? -10.776  -113.201 -9.551  1.000 31.873 ? 166 LYS MMM C   1 
ATOM   30569 O O   . LYS M  1 166 ? -10.044  -113.341 -8.547  1.000 30.987 ? 166 LYS MMM O   1 
ATOM   30570 C CB  . LYS M  1 166 ? -12.145  -111.070 -9.161  1.000 30.933 ? 166 LYS MMM CB  1 
ATOM   30571 C CG  . LYS M  1 166 ? -13.440  -110.370 -9.561  1.000 30.985 ? 166 LYS MMM CG  1 
ATOM   30572 C CD  . LYS M  1 166 ? -13.522  -108.913 -9.163  1.000 30.774 ? 166 LYS MMM CD  1 
ATOM   30573 C CE  . LYS M  1 166 ? -14.942  -108.387 -9.143  1.000 30.677 ? 166 LYS MMM CE  1 
ATOM   30574 N NZ  . LYS M  1 166 ? -15.498  -108.243 -10.510 1.000 30.849 ? 166 LYS MMM NZ  1 
ATOM   30575 N N   . VAL M  1 167 ? -10.458  -113.590 -10.790 1.000 32.205 ? 167 VAL MMM N   1 
ATOM   30576 C CA  . VAL M  1 167 ? -9.131   -114.130 -11.207 1.000 32.947 ? 167 VAL MMM CA  1 
ATOM   30577 C C   . VAL M  1 167 ? -8.437   -113.061 -12.059 1.000 34.042 ? 167 VAL MMM C   1 
ATOM   30578 O O   . VAL M  1 167 ? -9.044   -112.612 -13.056 1.000 34.548 ? 167 VAL MMM O   1 
ATOM   30579 C CB  . VAL M  1 167 ? -9.277   -115.471 -11.952 1.000 32.739 ? 167 VAL MMM CB  1 
ATOM   30580 C CG1 . VAL M  1 167 ? -7.988   -115.890 -12.647 1.000 32.781 ? 167 VAL MMM CG1 1 
ATOM   30581 C CG2 . VAL M  1 167 ? -9.761   -116.571 -11.019 1.000 32.965 ? 167 VAL MMM CG2 1 
ATOM   30582 N N   . TRP M  1 168 ? -7.219   -112.675 -11.668 1.000 34.377 ? 168 TRP MMM N   1 
ATOM   30583 C CA  . TRP M  1 168 ? -6.444   -111.552 -12.260 1.000 34.916 ? 168 TRP MMM CA  1 
ATOM   30584 C C   . TRP M  1 168 ? -5.160   -112.083 -12.903 1.000 35.404 ? 168 TRP MMM C   1 
ATOM   30585 O O   . TRP M  1 168 ? -4.716   -113.182 -12.521 1.000 35.953 ? 168 TRP MMM O   1 
ATOM   30586 C CB  . TRP M  1 168 ? -6.120   -110.501 -11.190 1.000 34.712 ? 168 TRP MMM CB  1 
ATOM   30587 C CG  . TRP M  1 168 ? -7.275   -110.128 -10.312 1.000 34.761 ? 168 TRP MMM CG  1 
ATOM   30588 C CD1 . TRP M  1 168 ? -7.795   -110.860 -9.284  1.000 34.198 ? 168 TRP MMM CD1 1 
ATOM   30589 C CD2 . TRP M  1 168 ? -8.046   -108.915 -10.369 1.000 34.559 ? 168 TRP MMM CD2 1 
ATOM   30590 N NE1 . TRP M  1 168 ? -8.837   -110.190 -8.703  1.000 34.490 ? 168 TRP MMM NE1 1 
ATOM   30591 C CE2 . TRP M  1 168 ? -9.016   -108.995 -9.347  1.000 34.460 ? 168 TRP MMM CE2 1 
ATOM   30592 C CE3 . TRP M  1 168 ? -8.017   -107.775 -11.181 1.000 34.556 ? 168 TRP MMM CE3 1 
ATOM   30593 C CZ2 . TRP M  1 168 ? -9.943   -107.979 -9.119  1.000 34.316 ? 168 TRP MMM CZ2 1 
ATOM   30594 C CZ3 . TRP M  1 168 ? -8.934   -106.771 -10.955 1.000 34.368 ? 168 TRP MMM CZ3 1 
ATOM   30595 C CH2 . TRP M  1 168 ? -9.882   -106.873 -9.936  1.000 34.804 ? 168 TRP MMM CH2 1 
ATOM   30596 N N   . SER M  1 169 ? -4.601   -111.316 -13.844 1.000 35.456 ? 169 SER MMM N   1 
ATOM   30597 C CA  . SER M  1 169 ? -3.226   -111.468 -14.384 1.000 36.075 ? 169 SER MMM CA  1 
ATOM   30598 C C   . SER M  1 169 ? -2.364   -110.320 -13.849 1.000 36.196 ? 169 SER MMM C   1 
ATOM   30599 O O   . SER M  1 169 ? -2.862   -109.175 -13.825 1.000 35.804 ? 169 SER MMM O   1 
ATOM   30600 C CB  . SER M  1 169 ? -3.227   -111.494 -15.892 1.000 36.202 ? 169 SER MMM CB  1 
ATOM   30601 O OG  . SER M  1 169 ? -3.833   -112.681 -16.380 1.000 36.458 ? 169 SER MMM OG  1 
ATOM   30602 N N   . LEU M  1 170 ? -1.134   -110.617 -13.421 1.000 36.678 ? 170 LEU MMM N   1 
ATOM   30603 C CA  . LEU M  1 170 ? -0.160   -109.599 -12.942 1.000 37.576 ? 170 LEU MMM CA  1 
ATOM   30604 C C   . LEU M  1 170 ? 0.178    -108.670 -14.113 1.000 38.097 ? 170 LEU MMM C   1 
ATOM   30605 O O   . LEU M  1 170 ? 0.590    -109.184 -15.172 1.000 38.683 ? 170 LEU MMM O   1 
ATOM   30606 C CB  . LEU M  1 170 ? 1.094    -110.291 -12.395 1.000 37.306 ? 170 LEU MMM CB  1 
ATOM   30607 C CG  . LEU M  1 170 ? 0.897    -111.164 -11.155 1.000 37.086 ? 170 LEU MMM CG  1 
ATOM   30608 C CD1 . LEU M  1 170 ? 2.219    -111.775 -10.715 1.000 37.106 ? 170 LEU MMM CD1 1 
ATOM   30609 C CD2 . LEU M  1 170 ? 0.274    -110.378 -10.010 1.000 36.919 ? 170 LEU MMM CD2 1 
ATOM   30610 N N   . GLY M  1 171 ? -0.032   -107.362 -13.932 1.000 38.853 ? 171 GLY MMM N   1 
ATOM   30611 C CA  . GLY M  1 171 ? 0.206    -106.323 -14.953 1.000 39.456 ? 171 GLY MMM CA  1 
ATOM   30612 C C   . GLY M  1 171 ? -1.010   -106.082 -15.835 1.000 40.061 ? 171 GLY MMM C   1 
ATOM   30613 O O   . GLY M  1 171 ? -0.829   -105.508 -16.927 1.000 40.760 ? 171 GLY MMM O   1 
ATOM   30614 N N   . GLN M  1 172 ? -2.202   -106.498 -15.387 1.000 40.802 ? 172 GLN MMM N   1 
ATOM   30615 C CA  . GLN M  1 172 ? -3.501   -106.256 -16.077 1.000 41.098 ? 172 GLN MMM CA  1 
ATOM   30616 C C   . GLN M  1 172 ? -4.524   -105.761 -15.048 1.000 40.803 ? 172 GLN MMM C   1 
ATOM   30617 O O   . GLN M  1 172 ? -4.659   -106.406 -13.989 1.000 40.873 ? 172 GLN MMM O   1 
ATOM   30618 C CB  . GLN M  1 172 ? -3.973   -107.521 -16.796 1.000 41.537 ? 172 GLN MMM CB  1 
ATOM   30619 C CG  . GLN M  1 172 ? -3.055   -107.944 -17.936 1.000 42.097 ? 172 GLN MMM CG  1 
ATOM   30620 C CD  . GLN M  1 172 ? -3.557   -109.157 -18.681 1.000 42.519 ? 172 GLN MMM CD  1 
ATOM   30621 O OE1 . GLN M  1 172 ? -2.822   -110.114 -18.913 1.000 42.978 ? 172 GLN MMM OE1 1 
ATOM   30622 N NE2 . GLN M  1 172 ? -4.822   -109.124 -19.070 1.000 43.104 ? 172 GLN MMM NE2 1 
ATOM   30623 N N   . SER M  1 173 ? -5.219   -104.663 -15.364 1.000 40.237 ? 173 SER MMM N   1 
ATOM   30624 C CA  . SER M  1 173 ? -6.046   -103.862 -14.421 1.000 39.932 ? 173 SER MMM CA  1 
ATOM   30625 C C   . SER M  1 173 ? -7.436   -104.482 -14.223 1.000 38.958 ? 173 SER MMM C   1 
ATOM   30626 O O   . SER M  1 173 ? -8.047   -104.196 -13.178 1.000 40.192 ? 173 SER MMM O   1 
ATOM   30627 C CB  . SER M  1 173 ? -6.154   -102.433 -14.887 1.000 40.090 ? 173 SER MMM CB  1 
ATOM   30628 O OG  . SER M  1 173 ? -6.713   -102.365 -16.191 1.000 40.485 ? 173 SER MMM OG  1 
ATOM   30629 N N   . THR M  1 174 ? -7.922   -105.276 -15.184 1.000 38.251 ? 174 THR MMM N   1 
ATOM   30630 C CA  . THR M  1 174 ? -9.276   -105.899 -15.170 1.000 37.304 ? 174 THR MMM CA  1 
ATOM   30631 C C   . THR M  1 174 ? -9.142   -107.402 -14.932 1.000 36.531 ? 174 THR MMM C   1 
ATOM   30632 O O   . THR M  1 174 ? -8.152   -108.001 -15.345 1.000 36.521 ? 174 THR MMM O   1 
ATOM   30633 C CB  . THR M  1 174 ? -10.033  -105.606 -16.473 1.000 36.763 ? 174 THR MMM CB  1 
ATOM   30634 O OG1 . THR M  1 174 ? -9.392   -106.320 -17.532 1.000 36.660 ? 174 THR MMM OG1 1 
ATOM   30635 C CG2 . THR M  1 174 ? -10.086  -104.131 -16.807 1.000 37.000 ? 174 THR MMM CG2 1 
ATOM   30636 N N   . PRO M  1 175 ? -10.129  -108.061 -14.277 1.000 35.915 ? 175 PRO MMM N   1 
ATOM   30637 C CA  . PRO M  1 175 ? -10.053  -109.499 -14.021 1.000 35.822 ? 175 PRO MMM CA  1 
ATOM   30638 C C   . PRO M  1 175 ? -10.176  -110.320 -15.314 1.000 36.095 ? 175 PRO MMM C   1 
ATOM   30639 O O   . PRO M  1 175 ? -10.953  -109.937 -16.173 1.000 36.445 ? 175 PRO MMM O   1 
ATOM   30640 C CB  . PRO M  1 175 ? -11.245  -109.808 -13.096 1.000 35.799 ? 175 PRO MMM CB  1 
ATOM   30641 C CG  . PRO M  1 175 ? -11.801  -108.456 -12.682 1.000 35.767 ? 175 PRO MMM CG  1 
ATOM   30642 C CD  . PRO M  1 175 ? -11.370  -107.474 -13.752 1.000 35.556 ? 175 PRO MMM CD  1 
ATOM   30643 N N   . ASN M  1 176 ? -9.415   -111.415 -15.417 1.000 35.654 ? 176 ASN MMM N   1 
ATOM   30644 C CA  . ASN M  1 176 ? -9.484   -112.391 -16.538 1.000 35.793 ? 176 ASN MMM CA  1 
ATOM   30645 C C   . ASN M  1 176 ? -10.930  -112.883 -16.675 1.000 35.553 ? 176 ASN MMM C   1 
ATOM   30646 O O   . ASN M  1 176 ? -11.411  -113.001 -17.820 1.000 36.109 ? 176 ASN MMM O   1 
ATOM   30647 C CB  . ASN M  1 176 ? -8.508   -113.556 -16.342 1.000 36.387 ? 176 ASN MMM CB  1 
ATOM   30648 C CG  . ASN M  1 176 ? -7.054   -113.145 -16.448 1.000 36.849 ? 176 ASN MMM CG  1 
ATOM   30649 O OD1 . ASN M  1 176 ? -6.727   -112.135 -17.067 1.000 37.012 ? 176 ASN MMM OD1 1 
ATOM   30650 N ND2 . ASN M  1 176 ? -6.171   -113.928 -15.849 1.000 36.984 ? 176 ASN MMM ND2 1 
ATOM   30651 N N   . PHE M  1 177 ? -11.592  -113.148 -15.544 1.000 34.821 ? 177 PHE MMM N   1 
ATOM   30652 C CA  . PHE M  1 177 ? -13.042  -113.468 -15.456 1.000 34.192 ? 177 PHE MMM CA  1 
ATOM   30653 C C   . PHE M  1 177 ? -13.526  -113.266 -14.016 1.000 33.538 ? 177 PHE MMM C   1 
ATOM   30654 O O   . PHE M  1 177 ? -12.688  -113.253 -13.088 1.000 32.907 ? 177 PHE MMM O   1 
ATOM   30655 C CB  . PHE M  1 177 ? -13.310  -114.894 -15.945 1.000 34.331 ? 177 PHE MMM CB  1 
ATOM   30656 C CG  . PHE M  1 177 ? -12.636  -115.980 -15.144 1.000 34.075 ? 177 PHE MMM CG  1 
ATOM   30657 C CD1 . PHE M  1 177 ? -11.337  -116.371 -15.432 1.000 34.383 ? 177 PHE MMM CD1 1 
ATOM   30658 C CD2 . PHE M  1 177 ? -13.302  -116.616 -14.107 1.000 34.500 ? 177 PHE MMM CD2 1 
ATOM   30659 C CE1 . PHE M  1 177 ? -10.719  -117.373 -14.698 1.000 34.024 ? 177 PHE MMM CE1 1 
ATOM   30660 C CE2 . PHE M  1 177 ? -12.681  -117.615 -13.372 1.000 34.075 ? 177 PHE MMM CE2 1 
ATOM   30661 C CZ  . PHE M  1 177 ? -11.393  -117.994 -13.671 1.000 33.945 ? 177 PHE MMM CZ  1 
ATOM   30662 N N   . THR M  1 178 ? -14.842  -113.102 -13.848 1.000 32.732 ? 178 THR MMM N   1 
ATOM   30663 C CA  . THR M  1 178 ? -15.535  -112.988 -12.537 1.000 32.803 ? 178 THR MMM CA  1 
ATOM   30664 C C   . THR M  1 178 ? -16.532  -114.144 -12.402 1.000 32.222 ? 178 THR MMM C   1 
ATOM   30665 O O   . THR M  1 178 ? -17.410  -114.269 -13.278 1.000 31.740 ? 178 THR MMM O   1 
ATOM   30666 C CB  . THR M  1 178 ? -16.227  -111.626 -12.388 1.000 32.469 ? 178 THR MMM CB  1 
ATOM   30667 O OG1 . THR M  1 178 ? -15.227  -110.614 -12.503 1.000 32.526 ? 178 THR MMM OG1 1 
ATOM   30668 C CG2 . THR M  1 178 ? -16.958  -111.469 -11.072 1.000 32.555 ? 178 THR MMM CG2 1 
ATOM   30669 N N   . LEU M  1 179 ? -16.387  -114.959 -11.352 1.000 31.856 ? 179 LEU MMM N   1 
ATOM   30670 C CA  . LEU M  1 179 ? -17.347  -116.035 -10.990 1.000 31.278 ? 179 LEU MMM CA  1 
ATOM   30671 C C   . LEU M  1 179 ? -18.440  -115.433 -10.099 1.000 30.983 ? 179 LEU MMM C   1 
ATOM   30672 O O   . LEU M  1 179 ? -18.098  -114.930 -9.010  1.000 31.440 ? 179 LEU MMM O   1 
ATOM   30673 C CB  . LEU M  1 179 ? -16.611  -117.169 -10.265 1.000 31.197 ? 179 LEU MMM CB  1 
ATOM   30674 C CG  . LEU M  1 179 ? -15.567  -117.926 -11.086 1.000 31.127 ? 179 LEU MMM CG  1 
ATOM   30675 C CD1 . LEU M  1 179 ? -14.696  -118.793 -10.188 1.000 31.262 ? 179 LEU MMM CD1 1 
ATOM   30676 C CD2 . LEU M  1 179 ? -16.225  -118.775 -12.164 1.000 31.129 ? 179 LEU MMM CD2 1 
ATOM   30677 N N   . THR M  1 180 ? -19.693  -115.460 -10.564 1.000 30.302 ? 180 THR MMM N   1 
ATOM   30678 C CA  . THR M  1 180 ? -20.910  -115.175 -9.757  1.000 30.009 ? 180 THR MMM CA  1 
ATOM   30679 C C   . THR M  1 180 ? -21.226  -116.438 -8.949  1.000 29.781 ? 180 THR MMM C   1 
ATOM   30680 O O   . THR M  1 180 ? -21.778  -117.390 -9.535  1.000 29.813 ? 180 THR MMM O   1 
ATOM   30681 C CB  . THR M  1 180 ? -22.073  -114.716 -10.648 1.000 30.238 ? 180 THR MMM CB  1 
ATOM   30682 O OG1 . THR M  1 180 ? -21.689  -113.483 -11.254 1.000 31.109 ? 180 THR MMM OG1 1 
ATOM   30683 C CG2 . THR M  1 180 ? -23.368  -114.518 -9.891  1.000 30.383 ? 180 THR MMM CG2 1 
ATOM   30684 N N   . THR M  1 181 ? -20.872  -116.442 -7.661  1.000 29.120 ? 181 THR MMM N   1 
ATOM   30685 C CA  . THR M  1 181 ? -20.780  -117.663 -6.816  1.000 28.739 ? 181 THR MMM CA  1 
ATOM   30686 C C   . THR M  1 181 ? -22.177  -118.163 -6.431  1.000 28.697 ? 181 THR MMM C   1 
ATOM   30687 O O   . THR M  1 181 ? -22.319  -119.385 -6.224  1.000 29.357 ? 181 THR MMM O   1 
ATOM   30688 C CB  . THR M  1 181 ? -19.912  -117.425 -5.572  1.000 28.340 ? 181 THR MMM CB  1 
ATOM   30689 O OG1 . THR M  1 181 ? -20.571  -116.502 -4.705  1.000 28.037 ? 181 THR MMM OG1 1 
ATOM   30690 C CG2 . THR M  1 181 ? -18.531  -116.911 -5.918  1.000 28.487 ? 181 THR MMM CG2 1 
ATOM   30691 N N   . GLY M  1 182 ? -23.156  -117.261 -6.301  1.000 28.471 ? 182 GLY MMM N   1 
ATOM   30692 C CA  . GLY M  1 182 ? -24.490  -117.574 -5.752  1.000 28.469 ? 182 GLY MMM CA  1 
ATOM   30693 C C   . GLY M  1 182 ? -24.459  -117.730 -4.237  1.000 28.712 ? 182 GLY MMM C   1 
ATOM   30694 O O   . GLY M  1 182 ? -25.537  -117.950 -3.648  1.000 29.049 ? 182 GLY MMM O   1 
ATOM   30695 N N   . GLN M  1 183 ? -23.270  -117.637 -3.627  1.000 28.198 ? 183 GLN MMM N   1 
ATOM   30696 C CA  . GLN M  1 183 ? -23.061  -117.649 -2.154  1.000 27.940 ? 183 GLN MMM CA  1 
ATOM   30697 C C   . GLN M  1 183 ? -23.318  -116.228 -1.639  1.000 27.269 ? 183 GLN MMM C   1 
ATOM   30698 O O   . GLN M  1 183 ? -22.372  -115.412 -1.635  1.000 26.566 ? 183 GLN MMM O   1 
ATOM   30699 C CB  . GLN M  1 183 ? -21.658  -118.174 -1.832  1.000 27.693 ? 183 GLN MMM CB  1 
ATOM   30700 C CG  . GLN M  1 183 ? -21.426  -119.598 -2.321  1.000 27.555 ? 183 GLN MMM CG  1 
ATOM   30701 C CD  . GLN M  1 183 ? -19.994  -120.055 -2.171  1.000 27.284 ? 183 GLN MMM CD  1 
ATOM   30702 O OE1 . GLN M  1 183 ? -19.064  -119.436 -2.686  1.000 27.824 ? 183 GLN MMM OE1 1 
ATOM   30703 N NE2 . GLN M  1 183 ? -19.807  -121.161 -1.470  1.000 26.916 ? 183 GLN MMM NE2 1 
ATOM   30704 N N   . GLU M  1 184 ? -24.563  -115.949 -1.237  1.000 27.417 ? 184 GLU MMM N   1 
ATOM   30705 C CA  . GLU M  1 184 ? -25.129  -114.575 -1.136  1.000 27.658 ? 184 GLU MMM CA  1 
ATOM   30706 C C   . GLU M  1 184 ? -24.726  -113.907 0.186   1.000 27.910 ? 184 GLU MMM C   1 
ATOM   30707 O O   . GLU M  1 184 ? -24.960  -112.695 0.305   1.000 27.531 ? 184 GLU MMM O   1 
ATOM   30708 C CB  . GLU M  1 184 ? -26.653  -114.601 -1.286  1.000 27.757 ? 184 GLU MMM CB  1 
ATOM   30709 C CG  . GLU M  1 184 ? -27.132  -115.136 -2.627  1.000 27.479 ? 184 GLU MMM CG  1 
ATOM   30710 C CD  . GLU M  1 184 ? -26.690  -114.343 -3.847  1.000 27.573 ? 184 GLU MMM CD  1 
ATOM   30711 O OE1 . GLU M  1 184 ? -26.550  -113.112 -3.731  1.000 27.478 ? 184 GLU MMM OE1 1 
ATOM   30712 O OE2 . GLU M  1 184 ? -26.487  -114.961 -4.914  1.000 27.549 ? 184 GLU MMM OE2 1 
ATOM   30713 N N   . ARG M  1 185 ? -24.142  -114.651 1.134   1.000 27.865 ? 185 ARG MMM N   1 
ATOM   30714 C CA  . ARG M  1 185 ? -23.577  -114.092 2.394   1.000 28.274 ? 185 ARG MMM CA  1 
ATOM   30715 C C   . ARG M  1 185 ? -22.080  -113.798 2.200   1.000 28.327 ? 185 ARG MMM C   1 
ATOM   30716 O O   . ARG M  1 185 ? -21.405  -113.492 3.206   1.000 28.161 ? 185 ARG MMM O   1 
ATOM   30717 C CB  . ARG M  1 185 ? -23.829  -115.048 3.565   1.000 28.139 ? 185 ARG MMM CB  1 
ATOM   30718 C CG  . ARG M  1 185 ? -25.276  -115.510 3.681   1.000 28.166 ? 185 ARG MMM CG  1 
ATOM   30719 C CD  . ARG M  1 185 ? -25.605  -116.122 5.028   1.000 28.244 ? 185 ARG MMM CD  1 
ATOM   30720 N NE  . ARG M  1 185 ? -25.891  -115.106 6.033   1.000 28.676 ? 185 ARG MMM NE  1 
ATOM   30721 C CZ  . ARG M  1 185 ? -27.103  -114.661 6.367   1.000 27.577 ? 185 ARG MMM CZ  1 
ATOM   30722 N NH1 . ARG M  1 185 ? -28.189  -115.148 5.792   1.000 28.741 ? 185 ARG MMM NH1 1 
ATOM   30723 N NH2 . ARG M  1 185 ? -27.225  -113.729 7.295   1.000 27.280 ? 185 ARG MMM NH2 1 
ATOM   30724 N N   . GLY M  1 186 ? -21.586  -113.875 0.958   1.000 29.136 ? 186 GLY MMM N   1 
ATOM   30725 C CA  . GLY M  1 186 ? -20.217  -113.483 0.568   1.000 29.523 ? 186 GLY MMM CA  1 
ATOM   30726 C C   . GLY M  1 186 ? -19.286  -114.677 0.462   1.000 29.721 ? 186 GLY MMM C   1 
ATOM   30727 O O   . GLY M  1 186 ? -19.701  -115.787 0.848   1.000 29.387 ? 186 GLY MMM O   1 
ATOM   30728 N N   . VAL M  1 187 ? -18.070  -114.453 -0.047  1.000 30.168 ? 187 VAL MMM N   1 
ATOM   30729 C CA  . VAL M  1 187 ? -16.997  -115.483 -0.198  1.000 30.111 ? 187 VAL MMM CA  1 
ATOM   30730 C C   . VAL M  1 187 ? -15.896  -115.187 0.828   1.000 30.022 ? 187 VAL MMM C   1 
ATOM   30731 O O   . VAL M  1 187 ? -15.183  -114.178 0.653   1.000 30.505 ? 187 VAL MMM O   1 
ATOM   30732 C CB  . VAL M  1 187 ? -16.449  -115.509 -1.639  1.000 30.047 ? 187 VAL MMM CB  1 
ATOM   30733 C CG1 . VAL M  1 187 ? -15.308  -116.502 -1.806  1.000 30.472 ? 187 VAL MMM CG1 1 
ATOM   30734 C CG2 . VAL M  1 187 ? -17.550  -115.793 -2.648  1.000 30.250 ? 187 VAL MMM CG2 1 
ATOM   30735 N N   . ASN M  1 188 ? -15.777  -116.039 1.853   1.000 29.356 ? 188 ASN MMM N   1 
ATOM   30736 C CA  . ASN M  1 188 ? -14.793  -115.920 2.964   1.000 28.977 ? 188 ASN MMM CA  1 
ATOM   30737 C C   . ASN M  1 188 ? -13.400  -116.346 2.487   1.000 28.808 ? 188 ASN MMM C   1 
ATOM   30738 O O   . ASN M  1 188 ? -12.411  -115.823 3.034   1.000 29.339 ? 188 ASN MMM O   1 
ATOM   30739 C CB  . ASN M  1 188 ? -15.165  -116.790 4.171   1.000 28.462 ? 188 ASN MMM CB  1 
ATOM   30740 C CG  . ASN M  1 188 ? -16.355  -116.281 4.958   1.000 28.364 ? 188 ASN MMM CG  1 
ATOM   30741 O OD1 . ASN M  1 188 ? -16.501  -115.081 5.180   1.000 27.890 ? 188 ASN MMM OD1 1 
ATOM   30742 N ND2 . ASN M  1 188 ? -17.197  -117.194 5.415   1.000 27.351 ? 188 ASN MMM ND2 1 
ATOM   30743 N N   . TYR M  1 189 ? -13.330  -117.279 1.532   1.000 28.044 ? 189 TYR MMM N   1 
ATOM   30744 C CA  . TYR M  1 189 ? -12.105  -118.051 1.200   1.000 28.264 ? 189 TYR MMM CA  1 
ATOM   30745 C C   . TYR M  1 189 ? -12.188  -118.585 -0.233  1.000 28.741 ? 189 TYR MMM C   1 
ATOM   30746 O O   . TYR M  1 189 ? -13.289  -118.968 -0.666  1.000 29.245 ? 189 TYR MMM O   1 
ATOM   30747 C CB  . TYR M  1 189 ? -11.929  -119.200 2.198   1.000 27.340 ? 189 TYR MMM CB  1 
ATOM   30748 C CG  . TYR M  1 189 ? -10.496  -119.568 2.484   1.000 26.930 ? 189 TYR MMM CG  1 
ATOM   30749 C CD1 . TYR M  1 189 ? -9.805   -118.981 3.532   1.000 26.667 ? 189 TYR MMM CD1 1 
ATOM   30750 C CD2 . TYR M  1 189 ? -9.826   -120.496 1.702   1.000 26.501 ? 189 TYR MMM CD2 1 
ATOM   30751 C CE1 . TYR M  1 189 ? -8.485   -119.310 3.798   1.000 26.785 ? 189 TYR MMM CE1 1 
ATOM   30752 C CE2 . TYR M  1 189 ? -8.506   -120.833 1.954   1.000 26.787 ? 189 TYR MMM CE2 1 
ATOM   30753 C CZ  . TYR M  1 189 ? -7.834   -120.240 3.008   1.000 26.484 ? 189 TYR MMM CZ  1 
ATOM   30754 O OH  . TYR M  1 189 ? -6.532   -120.566 3.254   1.000 28.533 ? 189 TYR MMM OH  1 
ATOM   30755 N N   . VAL M  1 190 ? -11.051  -118.602 -0.933  1.000 29.762 ? 190 VAL MMM N   1 
ATOM   30756 C CA  . VAL M  1 190 ? -10.872  -119.241 -2.270  1.000 30.469 ? 190 VAL MMM CA  1 
ATOM   30757 C C   . VAL M  1 190 ? -9.525   -119.974 -2.272  1.000 31.439 ? 190 VAL MMM C   1 
ATOM   30758 O O   . VAL M  1 190 ? -8.585   -119.488 -1.609  1.000 32.235 ? 190 VAL MMM O   1 
ATOM   30759 C CB  . VAL M  1 190 ? -10.978  -118.210 -3.414  1.000 30.766 ? 190 VAL MMM CB  1 
ATOM   30760 C CG1 . VAL M  1 190 ? -9.900   -117.140 -3.329  1.000 31.047 ? 190 VAL MMM CG1 1 
ATOM   30761 C CG2 . VAL M  1 190 ? -10.964  -118.876 -4.782  1.000 30.815 ? 190 VAL MMM CG2 1 
ATOM   30762 N N   . ASP M  1 191 ? -9.441   -121.104 -2.979  1.000 32.342 ? 191 ASP MMM N   1 
ATOM   30763 C CA  . ASP M  1 191 ? -8.198   -121.911 -3.112  1.000 33.191 ? 191 ASP MMM CA  1 
ATOM   30764 C C   . ASP M  1 191 ? -8.253   -122.726 -4.408  1.000 33.273 ? 191 ASP MMM C   1 
ATOM   30765 O O   . ASP M  1 191 ? -9.366   -122.947 -4.928  1.000 32.850 ? 191 ASP MMM O   1 
ATOM   30766 C CB  . ASP M  1 191 ? -7.989   -122.815 -1.893  1.000 33.690 ? 191 ASP MMM CB  1 
ATOM   30767 C CG  . ASP M  1 191 ? -6.590   -123.403 -1.793  1.000 34.554 ? 191 ASP MMM CG  1 
ATOM   30768 O OD1 . ASP M  1 191 ? -5.633   -122.718 -2.212  1.000 34.627 ? 191 ASP MMM OD1 1 
ATOM   30769 O OD2 . ASP M  1 191 ? -6.469   -124.548 -1.306  1.000 35.400 ? 191 ASP MMM OD2 1 
ATOM   30770 N N   . TYR M  1 192 ? -7.083   -123.150 -4.892  1.000 33.549 ? 192 TYR MMM N   1 
ATOM   30771 C CA  . TYR M  1 192 ? -6.891   -123.927 -6.143  1.000 34.602 ? 192 TYR MMM CA  1 
ATOM   30772 C C   . TYR M  1 192 ? -6.624   -125.399 -5.822  1.000 35.976 ? 192 TYR MMM C   1 
ATOM   30773 O O   . TYR M  1 192 ? -6.061   -125.700 -4.750  1.000 35.692 ? 192 TYR MMM O   1 
ATOM   30774 C CB  . TYR M  1 192 ? -5.713   -123.365 -6.940  1.000 34.706 ? 192 TYR MMM CB  1 
ATOM   30775 C CG  . TYR M  1 192 ? -5.992   -122.057 -7.632  1.000 34.611 ? 192 TYR MMM CG  1 
ATOM   30776 C CD1 . TYR M  1 192 ? -5.911   -120.854 -6.950  1.000 34.805 ? 192 TYR MMM CD1 1 
ATOM   30777 C CD2 . TYR M  1 192 ? -6.337   -122.022 -8.973  1.000 34.597 ? 192 TYR MMM CD2 1 
ATOM   30778 C CE1 . TYR M  1 192 ? -6.167   -119.648 -7.581  1.000 34.883 ? 192 TYR MMM CE1 1 
ATOM   30779 C CE2 . TYR M  1 192 ? -6.595   -120.825 -9.620  1.000 34.730 ? 192 TYR MMM CE2 1 
ATOM   30780 C CZ  . TYR M  1 192 ? -6.509   -119.633 -8.922  1.000 34.643 ? 192 TYR MMM CZ  1 
ATOM   30781 O OH  . TYR M  1 192 ? -6.758   -118.450 -9.554  1.000 35.816 ? 192 TYR MMM OH  1 
ATOM   30782 N N   . TYR M  1 193 ? -7.012   -126.283 -6.745  1.000 37.815 ? 193 TYR MMM N   1 
ATOM   30783 C CA  . TYR M  1 193 ? -6.569   -127.698 -6.806  1.000 39.095 ? 193 TYR MMM CA  1 
ATOM   30784 C C   . TYR M  1 193 ? -5.122   -127.716 -7.293  1.000 39.747 ? 193 TYR MMM C   1 
ATOM   30785 O O   . TYR M  1 193 ? -4.837   -127.240 -8.390  1.000 40.019 ? 193 TYR MMM O   1 
ATOM   30786 C CB  . TYR M  1 193 ? -7.495   -128.512 -7.712  1.000 39.736 ? 193 TYR MMM CB  1 
ATOM   30787 C CG  . TYR M  1 193 ? -7.169   -129.981 -7.779  1.000 40.876 ? 193 TYR MMM CG  1 
ATOM   30788 C CD1 . TYR M  1 193 ? -7.403   -130.817 -6.699  1.000 41.560 ? 193 TYR MMM CD1 1 
ATOM   30789 C CD2 . TYR M  1 193 ? -6.620   -130.539 -8.922  1.000 41.175 ? 193 TYR MMM CD2 1 
ATOM   30790 C CE1 . TYR M  1 193 ? -7.104   -132.169 -6.752  1.000 42.162 ? 193 TYR MMM CE1 1 
ATOM   30791 C CE2 . TYR M  1 193 ? -6.320   -131.888 -8.993  1.000 41.850 ? 193 TYR MMM CE2 1 
ATOM   30792 C CZ  . TYR M  1 193 ? -6.561   -132.708 -7.905  1.000 42.095 ? 193 TYR MMM CZ  1 
ATOM   30793 O OH  . TYR M  1 193 ? -6.262   -134.038 -7.967  1.000 43.299 ? 193 TYR MMM OH  1 
ATOM   30794 N N   . PRO M  1 194 ? -4.163   -128.237 -6.493  1.000 40.571 ? 194 PRO MMM N   1 
ATOM   30795 C CA  . PRO M  1 194 ? -2.741   -128.144 -6.834  1.000 41.361 ? 194 PRO MMM CA  1 
ATOM   30796 C C   . PRO M  1 194 ? -2.309   -129.026 -8.019  1.000 42.078 ? 194 PRO MMM C   1 
ATOM   30797 O O   . PRO M  1 194 ? -1.566   -128.539 -8.851  1.000 42.291 ? 194 PRO MMM O   1 
ATOM   30798 C CB  . PRO M  1 194 ? -2.033   -128.585 -5.543  1.000 41.038 ? 194 PRO MMM CB  1 
ATOM   30799 C CG  . PRO M  1 194 ? -3.034   -129.479 -4.843  1.000 40.907 ? 194 PRO MMM CG  1 
ATOM   30800 C CD  . PRO M  1 194 ? -4.394   -128.924 -5.213  1.000 40.909 ? 194 PRO MMM CD  1 
ATOM   30801 N N   . LEU M  1 195 ? -2.775   -130.280 -8.070  1.000 42.833 ? 195 LEU MMM N   1 
ATOM   30802 C CA  . LEU M  1 195 ? -2.379   -131.279 -9.103  1.000 43.490 ? 195 LEU MMM CA  1 
ATOM   30803 C C   . LEU M  1 195 ? -2.998   -130.901 -10.449 1.000 44.154 ? 195 LEU MMM C   1 
ATOM   30804 O O   . LEU M  1 195 ? -3.951   -130.125 -10.499 1.000 43.630 ? 195 LEU MMM O   1 
ATOM   30805 C CB  . LEU M  1 195 ? -2.813   -132.679 -8.650  1.000 43.680 ? 195 LEU MMM CB  1 
ATOM   30806 C CG  . LEU M  1 195 ? -2.083   -133.248 -7.432  1.000 43.481 ? 195 LEU MMM CG  1 
ATOM   30807 C CD1 . LEU M  1 195 ? -2.548   -134.667 -7.145  1.000 43.406 ? 195 LEU MMM CD1 1 
ATOM   30808 C CD2 . LEU M  1 195 ? -0.572   -133.217 -7.620  1.000 43.811 ? 195 LEU MMM CD2 1 
ATOM   30809 N N   . PRO M  1 196 ? -2.471   -131.425 -11.583 1.000 44.979 ? 196 PRO MMM N   1 
ATOM   30810 C CA  . PRO M  1 196 ? -2.875   -130.964 -12.914 1.000 45.736 ? 196 PRO MMM CA  1 
ATOM   30811 C C   . PRO M  1 196 ? -4.036   -131.709 -13.596 1.000 46.282 ? 196 PRO MMM C   1 
ATOM   30812 O O   . PRO M  1 196 ? -4.344   -131.365 -14.724 1.000 47.588 ? 196 PRO MMM O   1 
ATOM   30813 C CB  . PRO M  1 196 ? -1.578   -131.206 -13.700 1.000 45.676 ? 196 PRO MMM CB  1 
ATOM   30814 C CG  . PRO M  1 196 ? -1.047   -132.500 -13.121 1.000 45.622 ? 196 PRO MMM CG  1 
ATOM   30815 C CD  . PRO M  1 196 ? -1.428   -132.462 -11.654 1.000 45.400 ? 196 PRO MMM CD  1 
ATOM   30816 N N   . ASP M  1 197 ? -4.650   -132.688 -12.921 1.000 46.769 ? 197 ASP MMM N   1 
ATOM   30817 C CA  . ASP M  1 197 ? -5.756   -133.513 -13.486 1.000 46.767 ? 197 ASP MMM CA  1 
ATOM   30818 C C   . ASP M  1 197 ? -7.039   -132.674 -13.567 1.000 46.399 ? 197 ASP MMM C   1 
ATOM   30819 O O   . ASP M  1 197 ? -7.719   -132.749 -14.609 1.000 46.559 ? 197 ASP MMM O   1 
ATOM   30820 C CB  . ASP M  1 197 ? -5.977   -134.815 -12.706 1.000 46.959 ? 197 ASP MMM CB  1 
ATOM   30821 C CG  . ASP M  1 197 ? -5.888   -134.687 -11.195 1.000 47.571 ? 197 ASP MMM CG  1 
ATOM   30822 O OD1 . ASP M  1 197 ? -4.900   -134.097 -10.717 1.000 47.626 ? 197 ASP MMM OD1 1 
ATOM   30823 O OD2 . ASP M  1 197 ? -6.799   -135.194 -10.509 1.000 48.060 ? 197 ASP MMM OD2 1 
ATOM   30824 N N   . LYS M  1 198 ? -7.346   -131.903 -12.517 1.000 45.850 ? 198 LYS MMM N   1 
ATOM   30825 C CA  . LYS M  1 198 ? -8.584   -131.082 -12.402 1.000 45.664 ? 198 LYS MMM CA  1 
ATOM   30826 C C   . LYS M  1 198 ? -8.232   -129.599 -12.498 1.000 44.967 ? 198 LYS MMM C   1 
ATOM   30827 O O   . LYS M  1 198 ? -7.322   -129.134 -11.815 1.000 45.378 ? 198 LYS MMM O   1 
ATOM   30828 C CB  . LYS M  1 198 ? -9.292   -131.362 -11.073 1.000 45.722 ? 198 LYS MMM CB  1 
ATOM   30829 C CG  . LYS M  1 198 ? -9.653   -132.818 -10.809 1.000 45.858 ? 198 LYS MMM CG  1 
ATOM   30830 C CD  . LYS M  1 198 ? -10.043  -133.083 -9.369  1.000 46.036 ? 198 LYS MMM CD  1 
ATOM   30831 C CE  . LYS M  1 198 ? -11.091  -134.165 -9.217  1.000 46.408 ? 198 LYS MMM CE  1 
ATOM   30832 N NZ  . LYS M  1 198 ? -10.592  -135.486 -9.664  1.000 46.675 ? 198 LYS MMM NZ  1 
ATOM   30833 N N   . PRO M  1 199 ? -8.931   -128.812 -13.350 1.000 43.064 ? 199 PRO MMM N   1 
ATOM   30834 C CA  . PRO M  1 199 ? -8.786   -127.357 -13.364 1.000 42.737 ? 199 PRO MMM CA  1 
ATOM   30835 C C   . PRO M  1 199 ? -9.822   -126.676 -12.455 1.000 41.576 ? 199 PRO MMM C   1 
ATOM   30836 O O   . PRO M  1 199 ? -10.628  -125.912 -12.956 1.000 41.692 ? 199 PRO MMM O   1 
ATOM   30837 C CB  . PRO M  1 199 ? -9.031   -127.065 -14.851 1.000 42.623 ? 199 PRO MMM CB  1 
ATOM   30838 C CG  . PRO M  1 199 ? -10.131  -128.040 -15.225 1.000 42.786 ? 199 PRO MMM CG  1 
ATOM   30839 C CD  . PRO M  1 199 ? -9.868   -129.277 -14.386 1.000 43.095 ? 199 PRO MMM CD  1 
ATOM   30840 N N   . TYR M  1 200 ? -9.777   -126.966 -11.150 1.000 40.580 ? 200 TYR MMM N   1 
ATOM   30841 C CA  . TYR M  1 200 ? -10.819  -126.576 -10.163 1.000 39.937 ? 200 TYR MMM CA  1 
ATOM   30842 C C   . TYR M  1 200 ? -10.292  -125.532 -9.172  1.000 38.675 ? 200 TYR MMM C   1 
ATOM   30843 O O   . TYR M  1 200 ? -9.080   -125.503 -8.887  1.000 39.846 ? 200 TYR MMM O   1 
ATOM   30844 C CB  . TYR M  1 200 ? -11.329  -127.792 -9.384  1.000 40.350 ? 200 TYR MMM CB  1 
ATOM   30845 C CG  . TYR M  1 200 ? -12.068  -128.835 -10.187 1.000 40.830 ? 200 TYR MMM CG  1 
ATOM   30846 C CD1 . TYR M  1 200 ? -12.593  -128.558 -11.442 1.000 40.847 ? 200 TYR MMM CD1 1 
ATOM   30847 C CD2 . TYR M  1 200 ? -12.277  -130.103 -9.668  1.000 41.023 ? 200 TYR MMM CD2 1 
ATOM   30848 C CE1 . TYR M  1 200 ? -13.276  -129.519 -12.169 1.000 41.229 ? 200 TYR MMM CE1 1 
ATOM   30849 C CE2 . TYR M  1 200 ? -12.960  -131.075 -10.381 1.000 40.889 ? 200 TYR MMM CE2 1 
ATOM   30850 C CZ  . TYR M  1 200 ? -13.464  -130.782 -11.636 1.000 41.315 ? 200 TYR MMM CZ  1 
ATOM   30851 O OH  . TYR M  1 200 ? -14.138  -131.731 -12.348 1.000 41.821 ? 200 TYR MMM OH  1 
ATOM   30852 N N   . MET M  1 201 ? -11.214  -124.704 -8.669  1.000 37.130 ? 201 MET MMM N   1 
ATOM   30853 C CA  . MET M  1 201 ? -11.056  -123.827 -7.478  1.000 36.426 ? 201 MET MMM CA  1 
ATOM   30854 C C   . MET M  1 201 ? -12.160  -124.187 -6.476  1.000 35.370 ? 201 MET MMM C   1 
ATOM   30855 O O   . MET M  1 201 ? -13.073  -124.946 -6.856  1.000 35.824 ? 201 MET MMM O   1 
ATOM   30856 C CB  . MET M  1 201 ? -11.168  -122.347 -7.858  1.000 36.886 ? 201 MET MMM CB  1 
ATOM   30857 C CG  . MET M  1 201 ? -10.004  -121.844 -8.692  1.000 37.054 ? 201 MET MMM CG  1 
ATOM   30858 S SD  . MET M  1 201 ? -10.470  -120.490 -9.804  1.000 38.108 ? 201 MET MMM SD  1 
ATOM   30859 C CE  . MET M  1 201 ? -10.747  -119.174 -8.621  1.000 38.113 ? 201 MET MMM CE  1 
ATOM   30860 N N   . ILE M  1 202 ? -12.081  -123.661 -5.250  1.000 33.975 ? 202 ILE MMM N   1 
ATOM   30861 C CA  . ILE M  1 202 ? -13.034  -123.962 -4.139  1.000 33.215 ? 202 ILE MMM CA  1 
ATOM   30862 C C   . ILE M  1 202 ? -13.286  -122.675 -3.346  1.000 32.362 ? 202 ILE MMM C   1 
ATOM   30863 O O   . ILE M  1 202 ? -12.336  -121.886 -3.199  1.000 33.220 ? 202 ILE MMM O   1 
ATOM   30864 C CB  . ILE M  1 202 ? -12.494  -125.110 -3.259  1.000 32.890 ? 202 ILE MMM CB  1 
ATOM   30865 C CG1 . ILE M  1 202 ? -13.507  -125.544 -2.196  1.000 32.864 ? 202 ILE MMM CG1 1 
ATOM   30866 C CG2 . ILE M  1 202 ? -11.150  -124.749 -2.641  1.000 32.955 ? 202 ILE MMM CG2 1 
ATOM   30867 C CD1 . ILE M  1 202 ? -13.173  -126.864 -1.537  1.000 32.842 ? 202 ILE MMM CD1 1 
ATOM   30868 N N   . THR M  1 203 ? -14.520  -122.469 -2.873  1.000 31.203 ? 203 THR MMM N   1 
ATOM   30869 C CA  . THR M  1 203 ? -14.957  -121.259 -2.123  1.000 30.487 ? 203 THR MMM CA  1 
ATOM   30870 C C   . THR M  1 203 ? -15.824  -121.663 -0.925  1.000 30.201 ? 203 THR MMM C   1 
ATOM   30871 O O   . THR M  1 203 ? -16.639  -122.590 -1.076  1.000 30.804 ? 203 THR MMM O   1 
ATOM   30872 C CB  . THR M  1 203 ? -15.715  -120.284 -3.032  1.000 29.995 ? 203 THR MMM CB  1 
ATOM   30873 O OG1 . THR M  1 203 ? -16.910  -120.934 -3.464  1.000 29.738 ? 203 THR MMM OG1 1 
ATOM   30874 C CG2 . THR M  1 203 ? -14.909  -119.834 -4.230  1.000 30.021 ? 203 THR MMM CG2 1 
ATOM   30875 N N   . ALA M  1 204 ? -15.654  -120.971 0.208   1.000 29.864 ? 204 ALA MMM N   1 
ATOM   30876 C CA  . ALA M  1 204 ? -16.404  -121.163 1.473   1.000 29.614 ? 204 ALA MMM CA  1 
ATOM   30877 C C   . ALA M  1 204 ? -17.130  -119.860 1.825   1.000 29.280 ? 204 ALA MMM C   1 
ATOM   30878 O O   . ALA M  1 204 ? -16.598  -118.786 1.483   1.000 30.089 ? 204 ALA MMM O   1 
ATOM   30879 C CB  . ALA M  1 204 ? -15.453  -121.577 2.568   1.000 29.556 ? 204 ALA MMM CB  1 
ATOM   30880 N N   . SER M  1 205 ? -18.291  -119.949 2.486   1.000 28.561 ? 205 SER MMM N   1 
ATOM   30881 C CA  . SER M  1 205 ? -19.204  -118.803 2.743   1.000 28.642 ? 205 SER MMM CA  1 
ATOM   30882 C C   . SER M  1 205 ? -19.916  -118.936 4.094   1.000 28.787 ? 205 SER MMM C   1 
ATOM   30883 O O   . SER M  1 205 ? -20.046  -120.075 4.601   1.000 28.902 ? 205 SER MMM O   1 
ATOM   30884 C CB  . SER M  1 205 ? -20.206  -118.674 1.624   1.000 28.195 ? 205 SER MMM CB  1 
ATOM   30885 O OG  . SER M  1 205 ? -21.256  -117.789 1.985   1.000 27.741 ? 205 SER MMM OG  1 
ATOM   30886 N N   . ASP M  1 206 ? -20.386  -117.800 4.624   1.000 28.837 ? 206 ASP MMM N   1 
ATOM   30887 C CA  . ASP M  1 206 ? -21.296  -117.705 5.798   1.000 29.414 ? 206 ASP MMM CA  1 
ATOM   30888 C C   . ASP M  1 206 ? -22.648  -118.352 5.467   1.000 29.415 ? 206 ASP MMM C   1 
ATOM   30889 O O   . ASP M  1 206 ? -23.383  -118.673 6.420   1.000 29.335 ? 206 ASP MMM O   1 
ATOM   30890 C CB  . ASP M  1 206 ? -21.503  -116.253 6.244   1.000 29.908 ? 206 ASP MMM CB  1 
ATOM   30891 C CG  . ASP M  1 206 ? -20.341  -115.663 7.026   1.000 30.162 ? 206 ASP MMM CG  1 
ATOM   30892 O OD1 . ASP M  1 206 ? -19.206  -116.137 6.840   1.000 30.860 ? 206 ASP MMM OD1 1 
ATOM   30893 O OD2 . ASP M  1 206 ? -20.582  -114.726 7.812   1.000 31.157 ? 206 ASP MMM OD2 1 
ATOM   30894 N N   . ASP M  1 207 ? -22.964  -118.536 4.176   1.000 29.461 ? 207 ASP MMM N   1 
ATOM   30895 C CA  . ASP M  1 207 ? -24.223  -119.176 3.702   1.000 29.730 ? 207 ASP MMM CA  1 
ATOM   30896 C C   . ASP M  1 207 ? -24.172  -120.694 3.950   1.000 29.669 ? 207 ASP MMM C   1 
ATOM   30897 O O   . ASP M  1 207 ? -25.138  -121.374 3.562   1.000 29.813 ? 207 ASP MMM O   1 
ATOM   30898 C CB  . ASP M  1 207 ? -24.501  -118.842 2.232   1.000 29.818 ? 207 ASP MMM CB  1 
ATOM   30899 C CG  . ASP M  1 207 ? -23.955  -119.842 1.225   1.000 29.790 ? 207 ASP MMM CG  1 
ATOM   30900 O OD1 . ASP M  1 207 ? -22.885  -120.431 1.488   1.000 30.102 ? 207 ASP MMM OD1 1 
ATOM   30901 O OD2 . ASP M  1 207 ? -24.612  -120.030 0.186   1.000 30.899 ? 207 ASP MMM OD2 1 
ATOM   30902 N N   . LEU M  1 208 ? -23.078  -121.199 4.540   1.000 29.686 ? 208 LEU MMM N   1 
ATOM   30903 C CA  . LEU M  1 208 ? -22.909  -122.587 5.063   1.000 30.115 ? 208 LEU MMM CA  1 
ATOM   30904 C C   . LEU M  1 208 ? -22.399  -123.530 3.962   1.000 30.303 ? 208 LEU MMM C   1 
ATOM   30905 O O   . LEU M  1 208 ? -22.100  -124.693 4.295   1.000 30.049 ? 208 LEU MMM O   1 
ATOM   30906 C CB  . LEU M  1 208 ? -24.229  -123.121 5.638   1.000 30.427 ? 208 LEU MMM CB  1 
ATOM   30907 C CG  . LEU M  1 208 ? -25.019  -122.202 6.572   1.000 30.760 ? 208 LEU MMM CG  1 
ATOM   30908 C CD1 . LEU M  1 208 ? -26.079  -122.999 7.319   1.000 31.199 ? 208 LEU MMM CD1 1 
ATOM   30909 C CD2 . LEU M  1 208 ? -24.116  -121.482 7.560   1.000 30.946 ? 208 LEU MMM CD2 1 
ATOM   30910 N N   . THR M  1 209 ? -22.302  -123.071 2.708   1.000 29.591 ? 209 THR MMM N   1 
ATOM   30911 C CA  . THR M  1 209 ? -21.986  -123.932 1.534   1.000 30.266 ? 209 THR MMM CA  1 
ATOM   30912 C C   . THR M  1 209 ? -20.503  -123.820 1.164   1.000 30.849 ? 209 THR MMM C   1 
ATOM   30913 O O   . THR M  1 209 ? -19.898  -122.754 1.415   1.000 30.559 ? 209 THR MMM O   1 
ATOM   30914 C CB  . THR M  1 209 ? -22.847  -123.585 0.313   1.000 30.246 ? 209 THR MMM CB  1 
ATOM   30915 O OG1 . THR M  1 209 ? -22.358  -122.363 -0.242  1.000 29.683 ? 209 THR MMM OG1 1 
ATOM   30916 C CG2 . THR M  1 209 ? -24.320  -123.466 0.640   1.000 30.351 ? 209 THR MMM CG2 1 
ATOM   30917 N N   . ILE M  1 210 ? -19.961  -124.900 0.590   1.000 32.007 ? 210 ILE MMM N   1 
ATOM   30918 C CA  . ILE M  1 210 ? -18.640  -124.957 -0.101  1.000 32.074 ? 210 ILE MMM CA  1 
ATOM   30919 C C   . ILE M  1 210 ? -18.906  -125.342 -1.560  1.000 32.922 ? 210 ILE MMM C   1 
ATOM   30920 O O   . ILE M  1 210 ? -19.445  -126.443 -1.783  1.000 33.573 ? 210 ILE MMM O   1 
ATOM   30921 C CB  . ILE M  1 210 ? -17.697  -125.961 0.593   1.000 31.677 ? 210 ILE MMM CB  1 
ATOM   30922 C CG1 . ILE M  1 210 ? -17.403  -125.563 2.041   1.000 31.638 ? 210 ILE MMM CG1 1 
ATOM   30923 C CG2 . ILE M  1 210 ? -16.416  -126.152 -0.205  1.000 31.688 ? 210 ILE MMM CG2 1 
ATOM   30924 C CD1 . ILE M  1 210 ? -16.981  -126.720 2.911   1.000 32.028 ? 210 ILE MMM CD1 1 
ATOM   30925 N N   . LYS M  1 211 ? -18.552  -124.473 -2.511  1.000 33.320 ? 211 LYS MMM N   1 
ATOM   30926 C CA  . LYS M  1 211 ? -18.794  -124.693 -3.962  1.000 33.921 ? 211 LYS MMM CA  1 
ATOM   30927 C C   . LYS M  1 211 ? -17.460  -124.947 -4.674  1.000 33.962 ? 211 LYS MMM C   1 
ATOM   30928 O O   . LYS M  1 211 ? -16.509  -124.173 -4.446  1.000 34.784 ? 211 LYS MMM O   1 
ATOM   30929 C CB  . LYS M  1 211 ? -19.543  -123.502 -4.565  1.000 34.413 ? 211 LYS MMM CB  1 
ATOM   30930 C CG  . LYS M  1 211 ? -21.016  -123.415 -4.186  1.000 34.939 ? 211 LYS MMM CG  1 
ATOM   30931 C CD  . LYS M  1 211 ? -21.747  -122.271 -4.855  1.000 35.245 ? 211 LYS MMM CD  1 
ATOM   30932 C CE  . LYS M  1 211 ? -23.100  -121.986 -4.239  1.000 35.907 ? 211 LYS MMM CE  1 
ATOM   30933 N NZ  . LYS M  1 211 ? -24.099  -123.024 -4.587  1.000 36.367 ? 211 LYS MMM NZ  1 
ATOM   30934 N N   . ILE M  1 212 ? -17.405  -126.007 -5.489  1.000 34.202 ? 212 ILE MMM N   1 
ATOM   30935 C CA  . ILE M  1 212 ? -16.267  -126.333 -6.398  1.000 34.681 ? 212 ILE MMM CA  1 
ATOM   30936 C C   . ILE M  1 212 ? -16.558  -125.676 -7.750  1.000 35.251 ? 212 ILE MMM C   1 
ATOM   30937 O O   . ILE M  1 212 ? -17.722  -125.747 -8.196  1.000 35.379 ? 212 ILE MMM O   1 
ATOM   30938 C CB  . ILE M  1 212 ? -16.062  -127.857 -6.540  1.000 34.658 ? 212 ILE MMM CB  1 
ATOM   30939 C CG1 . ILE M  1 212 ? -16.157  -128.593 -5.198  1.000 34.910 ? 212 ILE MMM CG1 1 
ATOM   30940 C CG2 . ILE M  1 212 ? -14.754  -128.158 -7.257  1.000 34.266 ? 212 ILE MMM CG2 1 
ATOM   30941 C CD1 . ILE M  1 212 ? -15.292  -128.014 -4.103  1.000 34.894 ? 212 ILE MMM CD1 1 
ATOM   30942 N N   . TRP M  1 213 ? -15.544  -125.062 -8.365  1.000 35.879 ? 213 TRP MMM N   1 
ATOM   30943 C CA  . TRP M  1 213 ? -15.656  -124.326 -9.653  1.000 37.149 ? 213 TRP MMM CA  1 
ATOM   30944 C C   . TRP M  1 213 ? -14.606  -124.843 -10.640 1.000 38.135 ? 213 TRP MMM C   1 
ATOM   30945 O O   . TRP M  1 213 ? -13.426  -124.927 -10.253 1.000 37.932 ? 213 TRP MMM O   1 
ATOM   30946 C CB  . TRP M  1 213 ? -15.503  -122.816 -9.432  1.000 37.236 ? 213 TRP MMM CB  1 
ATOM   30947 C CG  . TRP M  1 213 ? -16.435  -122.256 -8.404  1.000 37.431 ? 213 TRP MMM CG  1 
ATOM   30948 C CD1 . TRP M  1 213 ? -16.178  -122.072 -7.077  1.000 37.264 ? 213 TRP MMM CD1 1 
ATOM   30949 C CD2 . TRP M  1 213 ? -17.787  -121.811 -8.616  1.000 37.544 ? 213 TRP MMM CD2 1 
ATOM   30950 N NE1 . TRP M  1 213 ? -17.272  -121.540 -6.450  1.000 37.644 ? 213 TRP MMM NE1 1 
ATOM   30951 C CE2 . TRP M  1 213 ? -18.274  -121.369 -7.367  1.000 37.740 ? 213 TRP MMM CE2 1 
ATOM   30952 C CE3 . TRP M  1 213 ? -18.629  -121.740 -9.731  1.000 37.809 ? 213 TRP MMM CE3 1 
ATOM   30953 C CZ2 . TRP M  1 213 ? -19.565  -120.869 -7.208  1.000 37.603 ? 213 TRP MMM CZ2 1 
ATOM   30954 C CZ3 . TRP M  1 213 ? -19.904  -121.243 -9.574  1.000 37.647 ? 213 TRP MMM CZ3 1 
ATOM   30955 C CH2 . TRP M  1 213 ? -20.364  -120.815 -8.328  1.000 37.721 ? 213 TRP MMM CH2 1 
ATOM   30956 N N   . ASP M  1 214 ? -15.035  -125.176 -11.860 1.000 38.665 ? 214 ASP MMM N   1 
ATOM   30957 C CA  . ASP M  1 214 ? -14.146  -125.424 -13.025 1.000 39.844 ? 214 ASP MMM CA  1 
ATOM   30958 C C   . ASP M  1 214 ? -13.903  -124.070 -13.700 1.000 40.638 ? 214 ASP MMM C   1 
ATOM   30959 O O   . ASP M  1 214 ? -14.886  -123.478 -14.183 1.000 39.720 ? 214 ASP MMM O   1 
ATOM   30960 C CB  . ASP M  1 214 ? -14.760  -126.461 -13.970 1.000 40.268 ? 214 ASP MMM CB  1 
ATOM   30961 C CG  . ASP M  1 214 ? -13.823  -126.946 -15.063 1.000 40.722 ? 214 ASP MMM CG  1 
ATOM   30962 O OD1 . ASP M  1 214 ? -13.032  -126.125 -15.568 1.000 41.628 ? 214 ASP MMM OD1 1 
ATOM   30963 O OD2 . ASP M  1 214 ? -13.892  -128.144 -15.401 1.000 41.050 ? 214 ASP MMM OD2 1 
ATOM   30964 N N   . TYR M  1 215 ? -12.654  -123.589 -13.707 1.000 41.861 ? 215 TYR MMM N   1 
ATOM   30965 C CA  . TYR M  1 215 ? -12.292  -122.229 -14.193 1.000 42.899 ? 215 TYR MMM CA  1 
ATOM   30966 C C   . TYR M  1 215 ? -12.115  -122.227 -15.719 1.000 43.676 ? 215 TYR MMM C   1 
ATOM   30967 O O   . TYR M  1 215 ? -11.983  -121.125 -16.287 1.000 43.764 ? 215 TYR MMM O   1 
ATOM   30968 C CB  . TYR M  1 215 ? -11.075  -121.663 -13.450 1.000 43.087 ? 215 TYR MMM CB  1 
ATOM   30969 C CG  . TYR M  1 215 ? -9.828   -122.514 -13.413 1.000 43.525 ? 215 TYR MMM CG  1 
ATOM   30970 C CD1 . TYR M  1 215 ? -9.115   -122.805 -14.566 1.000 43.786 ? 215 TYR MMM CD1 1 
ATOM   30971 C CD2 . TYR M  1 215 ? -9.323   -122.980 -12.209 1.000 43.851 ? 215 TYR MMM CD2 1 
ATOM   30972 C CE1 . TYR M  1 215 ? -7.958   -123.568 -14.528 1.000 44.183 ? 215 TYR MMM CE1 1 
ATOM   30973 C CE2 . TYR M  1 215 ? -8.166   -123.740 -12.152 1.000 43.778 ? 215 TYR MMM CE2 1 
ATOM   30974 C CZ  . TYR M  1 215 ? -7.481   -124.037 -13.316 1.000 44.116 ? 215 TYR MMM CZ  1 
ATOM   30975 O OH  . TYR M  1 215 ? -6.342   -124.787 -13.272 1.000 44.908 ? 215 TYR MMM OH  1 
ATOM   30976 N N   . GLN M  1 216 ? -12.126  -123.401 -16.364 1.000 44.741 ? 216 GLN MMM N   1 
ATOM   30977 C CA  . GLN M  1 216 ? -12.156  -123.528 -17.848 1.000 45.691 ? 216 GLN MMM CA  1 
ATOM   30978 C C   . GLN M  1 216 ? -13.581  -123.248 -18.343 1.000 45.863 ? 216 GLN MMM C   1 
ATOM   30979 O O   . GLN M  1 216 ? -13.743  -122.357 -19.201 1.000 45.573 ? 216 GLN MMM O   1 
ATOM   30980 C CB  . GLN M  1 216 ? -11.679  -124.910 -18.302 1.000 46.367 ? 216 GLN MMM CB  1 
ATOM   30981 C CG  . GLN M  1 216 ? -10.202  -125.165 -18.035 1.000 46.950 ? 216 GLN MMM CG  1 
ATOM   30982 C CD  . GLN M  1 216 ? -9.641   -126.287 -18.876 1.000 47.610 ? 216 GLN MMM CD  1 
ATOM   30983 O OE1 . GLN M  1 216 ? -9.103   -127.266 -18.362 1.000 47.435 ? 216 GLN MMM OE1 1 
ATOM   30984 N NE2 . GLN M  1 216 ? -9.762   -126.153 -20.187 1.000 47.527 ? 216 GLN MMM NE2 1 
ATOM   30985 N N   . THR M  1 217 ? -14.569  -123.977 -17.811 1.000 46.004 ? 217 THR MMM N   1 
ATOM   30986 C CA  . THR M  1 217 ? -16.009  -123.868 -18.177 1.000 45.877 ? 217 THR MMM CA  1 
ATOM   30987 C C   . THR M  1 217 ? -16.670  -122.724 -17.395 1.000 45.302 ? 217 THR MMM C   1 
ATOM   30988 O O   . THR M  1 217 ? -17.743  -122.267 -17.832 1.000 45.692 ? 217 THR MMM O   1 
ATOM   30989 C CB  . THR M  1 217 ? -16.743  -125.195 -17.943 1.000 46.821 ? 217 THR MMM CB  1 
ATOM   30990 O OG1 . THR M  1 217 ? -16.689  -125.495 -16.548 1.000 46.663 ? 217 THR MMM OG1 1 
ATOM   30991 C CG2 . THR M  1 217 ? -16.157  -126.342 -18.739 1.000 47.007 ? 217 THR MMM CG2 1 
ATOM   30992 N N   . LYS M  1 218 ? -16.057  -122.291 -16.285 1.000 44.502 ? 218 LYS MMM N   1 
ATOM   30993 C CA  . LYS M  1 218 ? -16.498  -121.137 -15.451 1.000 43.491 ? 218 LYS MMM CA  1 
ATOM   30994 C C   . LYS M  1 218 ? -17.859  -121.450 -14.813 1.000 42.492 ? 218 LYS MMM C   1 
ATOM   30995 O O   . LYS M  1 218 ? -18.677  -120.516 -14.688 1.000 42.187 ? 218 LYS MMM O   1 
ATOM   30996 C CB  . LYS M  1 218 ? -16.590  -119.856 -16.291 1.000 43.772 ? 218 LYS MMM CB  1 
ATOM   30997 C CG  . LYS M  1 218 ? -15.465  -119.623 -17.293 1.000 44.042 ? 218 LYS MMM CG  1 
ATOM   30998 C CD  . LYS M  1 218 ? -14.329  -118.771 -16.775 1.000 44.176 ? 218 LYS MMM CD  1 
ATOM   30999 C CE  . LYS M  1 218 ? -13.431  -118.265 -17.885 1.000 44.291 ? 218 LYS MMM CE  1 
ATOM   31000 N NZ  . LYS M  1 218 ? -12.796  -119.376 -18.631 1.000 44.659 ? 218 LYS MMM NZ  1 
ATOM   31001 N N   . SER M  1 219 ? -18.087  -122.709 -14.419 1.000 41.542 ? 219 SER MMM N   1 
ATOM   31002 C CA  . SER M  1 219 ? -19.374  -123.212 -13.865 1.000 41.081 ? 219 SER MMM CA  1 
ATOM   31003 C C   . SER M  1 219 ? -19.138  -123.919 -12.526 1.000 40.818 ? 219 SER MMM C   1 
ATOM   31004 O O   . SER M  1 219 ? -17.964  -124.158 -12.176 1.000 40.428 ? 219 SER MMM O   1 
ATOM   31005 C CB  . SER M  1 219 ? -20.064  -124.124 -14.848 1.000 41.440 ? 219 SER MMM CB  1 
ATOM   31006 O OG  . SER M  1 219 ? -19.304  -125.303 -15.071 1.000 41.288 ? 219 SER MMM OG  1 
ATOM   31007 N N   . CYS M  1 220 ? -20.225  -124.230 -11.812 1.000 39.999 ? 220 CYS MMM N   1 
ATOM   31008 C CA  . CYS M  1 220 ? -20.226  -124.961 -10.516 1.000 39.771 ? 220 CYS MMM CA  1 
ATOM   31009 C C   . CYS M  1 220 ? -20.130  -126.466 -10.787 1.000 39.663 ? 220 CYS MMM C   1 
ATOM   31010 O O   . CYS M  1 220 ? -20.949  -126.975 -11.580 1.000 40.389 ? 220 CYS MMM O   1 
ATOM   31011 C CB  . CYS M  1 220 ? -21.479  -124.649 -9.707  1.000 39.464 ? 220 CYS MMM CB  1 
ATOM   31012 S SG  . CYS M  1 220 ? -21.339  -125.113 -7.961  1.000 38.739 ? 220 CYS MMM SG  1 
ATOM   31013 N N   . VAL M  1 221 ? -19.161  -127.139 -10.157 1.000 38.845 ? 221 VAL MMM N   1 
ATOM   31014 C CA  . VAL M  1 221 ? -18.896  -128.602 -10.305 1.000 38.254 ? 221 VAL MMM CA  1 
ATOM   31015 C C   . VAL M  1 221 ? -19.685  -129.359 -9.230  1.000 37.385 ? 221 VAL MMM C   1 
ATOM   31016 O O   . VAL M  1 221 ? -20.233  -130.431 -9.554  1.000 37.186 ? 221 VAL MMM O   1 
ATOM   31017 C CB  . VAL M  1 221 ? -17.386  -128.906 -10.230 1.000 38.537 ? 221 VAL MMM CB  1 
ATOM   31018 C CG1 . VAL M  1 221 ? -17.099  -130.398 -10.137 1.000 38.790 ? 221 VAL MMM CG1 1 
ATOM   31019 C CG2 . VAL M  1 221 ? -16.637  -128.294 -11.403 1.000 39.108 ? 221 VAL MMM CG2 1 
ATOM   31020 N N   . ALA M  1 222 ? -19.737  -128.828 -8.003  1.000 36.407 ? 222 ALA MMM N   1 
ATOM   31021 C CA  . ALA M  1 222 ? -20.409  -129.462 -6.844  1.000 36.082 ? 222 ALA MMM CA  1 
ATOM   31022 C C   . ALA M  1 222 ? -20.609  -128.453 -5.706  1.000 35.517 ? 222 ALA MMM C   1 
ATOM   31023 O O   . ALA M  1 222 ? -19.720  -127.603 -5.500  1.000 36.058 ? 222 ALA MMM O   1 
ATOM   31024 C CB  . ALA M  1 222 ? -19.602  -130.652 -6.385  1.000 35.719 ? 222 ALA MMM CB  1 
ATOM   31025 N N   . THR M  1 223 ? -21.739  -128.563 -4.998  1.000 34.716 ? 223 THR MMM N   1 
ATOM   31026 C CA  . THR M  1 223 ? -22.070  -127.810 -3.758  1.000 34.635 ? 223 THR MMM CA  1 
ATOM   31027 C C   . THR M  1 223 ? -21.997  -128.774 -2.568  1.000 34.687 ? 223 THR MMM C   1 
ATOM   31028 O O   . THR M  1 223 ? -22.750  -129.770 -2.567  1.000 34.198 ? 223 THR MMM O   1 
ATOM   31029 C CB  . THR M  1 223 ? -23.442  -127.132 -3.873  1.000 34.536 ? 223 THR MMM CB  1 
ATOM   31030 O OG1 . THR M  1 223 ? -23.391  -126.250 -4.995  1.000 34.531 ? 223 THR MMM OG1 1 
ATOM   31031 C CG2 . THR M  1 223 ? -23.834  -126.354 -2.635  1.000 34.469 ? 223 THR MMM CG2 1 
ATOM   31032 N N   . LEU M  1 224 ? -21.113  -128.486 -1.607  1.000 34.884 ? 224 LEU MMM N   1 
ATOM   31033 C CA  . LEU M  1 224 ? -20.849  -129.332 -0.412  1.000 34.787 ? 224 LEU MMM CA  1 
ATOM   31034 C C   . LEU M  1 224 ? -21.524  -128.689 0.808   1.000 34.897 ? 224 LEU MMM C   1 
ATOM   31035 O O   . LEU M  1 224 ? -21.197  -127.528 1.121   1.000 35.120 ? 224 LEU MMM O   1 
ATOM   31036 C CB  . LEU M  1 224 ? -19.334  -129.466 -0.221  1.000 35.089 ? 224 LEU MMM CB  1 
ATOM   31037 C CG  . LEU M  1 224 ? -18.617  -130.421 -1.178  1.000 35.302 ? 224 LEU MMM CG  1 
ATOM   31038 C CD1 . LEU M  1 224 ? -18.754  -129.972 -2.626  1.000 35.319 ? 224 LEU MMM CD1 1 
ATOM   31039 C CD2 . LEU M  1 224 ? -17.146  -130.550 -0.811  1.000 35.510 ? 224 LEU MMM CD2 1 
ATOM   31040 N N   . GLU M  1 225 ? -22.450  -129.413 1.448   1.000 35.221 ? 225 GLU MMM N   1 
ATOM   31041 C CA  . GLU M  1 225 ? -23.227  -128.953 2.633   1.000 35.316 ? 225 GLU MMM CA  1 
ATOM   31042 C C   . GLU M  1 225 ? -22.990  -129.924 3.796   1.000 34.866 ? 225 GLU MMM C   1 
ATOM   31043 O O   . GLU M  1 225 ? -23.663  -130.972 3.834   1.000 35.003 ? 225 GLU MMM O   1 
ATOM   31044 C CB  . GLU M  1 225 ? -24.712  -128.847 2.275   1.000 35.845 ? 225 GLU MMM CB  1 
ATOM   31045 C CG  . GLU M  1 225 ? -25.053  -127.605 1.468   1.000 35.946 ? 225 GLU MMM CG  1 
ATOM   31046 C CD  . GLU M  1 225 ? -26.399  -127.625 0.761   1.000 36.781 ? 225 GLU MMM CD  1 
ATOM   31047 O OE1 . GLU M  1 225 ? -27.152  -128.602 0.939   1.000 36.693 ? 225 GLU MMM OE1 1 
ATOM   31048 O OE2 . GLU M  1 225 ? -26.689  -126.662 0.023   1.000 37.810 ? 225 GLU MMM OE2 1 
ATOM   31049 N N   . GLY M  1 226 ? -22.059  -129.590 4.698   1.000 34.881 ? 226 GLY MMM N   1 
ATOM   31050 C CA  . GLY M  1 226 ? -21.683  -130.437 5.850   1.000 33.719 ? 226 GLY MMM CA  1 
ATOM   31051 C C   . GLY M  1 226 ? -21.439  -129.652 7.131   1.000 33.345 ? 226 GLY MMM C   1 
ATOM   31052 O O   . GLY M  1 226 ? -20.961  -130.270 8.103   1.000 33.613 ? 226 GLY MMM O   1 
ATOM   31053 N N   . HIS M  1 227 ? -21.763  -128.353 7.159   1.000 32.036 ? 227 HIS MMM N   1 
ATOM   31054 C CA  . HIS M  1 227 ? -21.551  -127.451 8.324   1.000 31.157 ? 227 HIS MMM CA  1 
ATOM   31055 C C   . HIS M  1 227 ? -22.872  -126.776 8.709   1.000 30.275 ? 227 HIS MMM C   1 
ATOM   31056 O O   . HIS M  1 227 ? -23.725  -126.593 7.820   1.000 30.606 ? 227 HIS MMM O   1 
ATOM   31057 C CB  . HIS M  1 227 ? -20.447  -126.430 8.020   1.000 31.169 ? 227 HIS MMM CB  1 
ATOM   31058 C CG  . HIS M  1 227 ? -19.111  -127.047 7.782   1.000 31.375 ? 227 HIS MMM CG  1 
ATOM   31059 N ND1 . HIS M  1 227 ? -18.289  -127.457 8.815   1.000 31.513 ? 227 HIS MMM ND1 1 
ATOM   31060 C CD2 . HIS M  1 227 ? -18.453  -127.330 6.639   1.000 31.459 ? 227 HIS MMM CD2 1 
ATOM   31061 C CE1 . HIS M  1 227 ? -17.180  -127.960 8.315   1.000 31.933 ? 227 HIS MMM CE1 1 
ATOM   31062 N NE2 . HIS M  1 227 ? -17.257  -127.894 6.984   1.000 31.758 ? 227 HIS MMM NE2 1 
ATOM   31063 N N   . MET M  1 228 ? -23.013  -126.413 9.988   1.000 29.310 ? 228 MET MMM N   1 
ATOM   31064 C CA  . MET M  1 228 ? -24.245  -125.814 10.571  1.000 28.567 ? 228 MET MMM CA  1 
ATOM   31065 C C   . MET M  1 228 ? -23.981  -124.361 10.988  1.000 27.780 ? 228 MET MMM C   1 
ATOM   31066 O O   . MET M  1 228 ? -24.860  -123.772 11.645  1.000 28.624 ? 228 MET MMM O   1 
ATOM   31067 C CB  . MET M  1 228 ? -24.754  -126.631 11.767  1.000 28.623 ? 228 MET MMM CB  1 
ATOM   31068 C CG  . MET M  1 228 ? -23.729  -126.867 12.879  1.000 27.766 ? 228 MET MMM CG  1 
ATOM   31069 S SD  . MET M  1 228 ? -23.539  -125.500 14.053  1.000 28.109 ? 228 MET MMM SD  1 
ATOM   31070 C CE  . MET M  1 228 ? -25.218  -125.300 14.646  1.000 28.233 ? 228 MET MMM CE  1 
ATOM   31071 N N   . SER M  1 229 ? -22.831  -123.799 10.598  1.000 27.447 ? 229 SER MMM N   1 
ATOM   31072 C CA  . SER M  1 229 ? -22.461  -122.378 10.827  1.000 26.885 ? 229 SER MMM CA  1 
ATOM   31073 C C   . SER M  1 229 ? -21.450  -121.926 9.766   1.000 26.383 ? 229 SER MMM C   1 
ATOM   31074 O O   . SER M  1 229 ? -20.975  -122.782 8.991   1.000 26.811 ? 229 SER MMM O   1 
ATOM   31075 C CB  . SER M  1 229 ? -21.929  -122.174 12.220  1.000 26.768 ? 229 SER MMM CB  1 
ATOM   31076 O OG  . SER M  1 229 ? -22.098  -120.827 12.633  1.000 26.267 ? 229 SER MMM OG  1 
ATOM   31077 N N   . ASN M  1 230 ? -21.138  -120.627 9.752   1.000 26.808 ? 230 ASN MMM N   1 
ATOM   31078 C CA  . ASN M  1 230 ? -20.235  -119.968 8.768   1.000 26.688 ? 230 ASN MMM CA  1 
ATOM   31079 C C   . ASN M  1 230 ? -19.036  -120.877 8.470   1.000 26.729 ? 230 ASN MMM C   1 
ATOM   31080 O O   . ASN M  1 230 ? -18.342  -121.259 9.432   1.000 27.677 ? 230 ASN MMM O   1 
ATOM   31081 C CB  . ASN M  1 230 ? -19.739  -118.609 9.271   1.000 26.616 ? 230 ASN MMM CB  1 
ATOM   31082 C CG  . ASN M  1 230 ? -20.851  -117.678 9.706   1.000 26.499 ? 230 ASN MMM CG  1 
ATOM   31083 O OD1 . ASN M  1 230 ? -21.934  -117.677 9.125   1.000 26.182 ? 230 ASN MMM OD1 1 
ATOM   31084 N ND2 . ASN M  1 230 ? -20.592  -116.879 10.727  1.000 26.322 ? 230 ASN MMM ND2 1 
ATOM   31085 N N   . VAL M  1 231 ? -18.806  -121.214 7.196   1.000 26.485 ? 231 VAL MMM N   1 
ATOM   31086 C CA  . VAL M  1 231 ? -17.603  -121.978 6.749   1.000 26.881 ? 231 VAL MMM CA  1 
ATOM   31087 C C   . VAL M  1 231 ? -16.459  -120.977 6.538   1.000 27.095 ? 231 VAL MMM C   1 
ATOM   31088 O O   . VAL M  1 231 ? -16.549  -120.139 5.608   1.000 28.465 ? 231 VAL MMM O   1 
ATOM   31089 C CB  . VAL M  1 231 ? -17.877  -122.837 5.498   1.000 26.382 ? 231 VAL MMM CB  1 
ATOM   31090 C CG1 . VAL M  1 231 ? -16.655  -123.649 5.091   1.000 26.223 ? 231 VAL MMM CG1 1 
ATOM   31091 C CG2 . VAL M  1 231 ? -19.071  -123.759 5.705   1.000 26.543 ? 231 VAL MMM CG2 1 
ATOM   31092 N N   . SER M  1 232 ? -15.435  -121.066 7.391   1.000 27.247 ? 232 SER MMM N   1 
ATOM   31093 C CA  . SER M  1 232 ? -14.248  -120.172 7.438   1.000 27.297 ? 232 SER MMM CA  1 
ATOM   31094 C C   . SER M  1 232 ? -13.343  -120.416 6.225   1.000 27.165 ? 232 SER MMM C   1 
ATOM   31095 O O   . SER M  1 232 ? -12.913  -119.419 5.608   1.000 26.942 ? 232 SER MMM O   1 
ATOM   31096 C CB  . SER M  1 232 ? -13.494  -120.356 8.728   1.000 26.904 ? 232 SER MMM CB  1 
ATOM   31097 O OG  . SER M  1 232 ? -14.260  -119.890 9.827   1.000 26.594 ? 232 SER MMM OG  1 
ATOM   31098 N N   . PHE M  1 233 ? -13.065  -121.683 5.898   1.000 27.181 ? 233 PHE MMM N   1 
ATOM   31099 C CA  . PHE M  1 233 ? -12.151  -122.089 4.798   1.000 27.292 ? 233 PHE MMM CA  1 
ATOM   31100 C C   . PHE M  1 233 ? -12.548  -123.449 4.216   1.000 27.547 ? 233 PHE MMM C   1 
ATOM   31101 O O   . PHE M  1 233 ? -13.276  -124.232 4.872   1.000 27.738 ? 233 PHE MMM O   1 
ATOM   31102 C CB  . PHE M  1 233 ? -10.703  -122.159 5.292   1.000 27.153 ? 233 PHE MMM CB  1 
ATOM   31103 C CG  . PHE M  1 233 ? -10.473  -123.169 6.387   1.000 26.795 ? 233 PHE MMM CG  1 
ATOM   31104 C CD1 . PHE M  1 233 ? -10.350  -124.521 6.098   1.000 26.830 ? 233 PHE MMM CD1 1 
ATOM   31105 C CD2 . PHE M  1 233 ? -10.386  -122.769 7.711   1.000 26.857 ? 233 PHE MMM CD2 1 
ATOM   31106 C CE1 . PHE M  1 233 ? -10.146  -125.448 7.109   1.000 26.462 ? 233 PHE MMM CE1 1 
ATOM   31107 C CE2 . PHE M  1 233 ? -10.181  -123.697 8.721   1.000 26.397 ? 233 PHE MMM CE2 1 
ATOM   31108 C CZ  . PHE M  1 233 ? -10.059  -125.034 8.419   1.000 26.291 ? 233 PHE MMM CZ  1 
ATOM   31109 N N   . ALA M  1 234 ? -12.037  -123.710 3.011   1.000 28.272 ? 234 ALA MMM N   1 
ATOM   31110 C CA  . ALA M  1 234 ? -12.042  -125.007 2.297   1.000 28.895 ? 234 ALA MMM CA  1 
ATOM   31111 C C   . ALA M  1 234 ? -10.822  -125.040 1.367   1.000 29.432 ? 234 ALA MMM C   1 
ATOM   31112 O O   . ALA M  1 234 ? -10.642  -124.068 0.602   1.000 28.374 ? 234 ALA MMM O   1 
ATOM   31113 C CB  . ALA M  1 234 ? -13.336  -125.176 1.539   1.000 29.071 ? 234 ALA MMM CB  1 
ATOM   31114 N N   . VAL M  1 235 ? -9.995   -126.086 1.459   1.000 30.399 ? 235 VAL MMM N   1 
ATOM   31115 C CA  . VAL M  1 235 ? -8.706   -126.202 0.710   1.000 31.754 ? 235 VAL MMM CA  1 
ATOM   31116 C C   . VAL M  1 235 ? -8.526   -127.645 0.224   1.000 33.019 ? 235 VAL MMM C   1 
ATOM   31117 O O   . VAL M  1 235 ? -8.961   -128.574 0.937   1.000 33.366 ? 235 VAL MMM O   1 
ATOM   31118 C CB  . VAL M  1 235 ? -7.508   -125.746 1.570   1.000 31.980 ? 235 VAL MMM CB  1 
ATOM   31119 C CG1 . VAL M  1 235 ? -7.546   -124.251 1.843   1.000 31.863 ? 235 VAL MMM CG1 1 
ATOM   31120 C CG2 . VAL M  1 235 ? -7.406   -126.519 2.877   1.000 31.766 ? 235 VAL MMM CG2 1 
ATOM   31121 N N   . PHE M  1 236 ? -7.915   -127.811 -0.952  1.000 34.244 ? 236 PHE MMM N   1 
ATOM   31122 C CA  . PHE M  1 236 ? -7.464   -129.115 -1.504  1.000 35.606 ? 236 PHE MMM CA  1 
ATOM   31123 C C   . PHE M  1 236 ? -6.107   -129.468 -0.887  1.000 35.976 ? 236 PHE MMM C   1 
ATOM   31124 O O   . PHE M  1 236 ? -5.170   -128.653 -1.007  1.000 35.088 ? 236 PHE MMM O   1 
ATOM   31125 C CB  . PHE M  1 236 ? -7.350   -129.059 -3.029  1.000 36.581 ? 236 PHE MMM CB  1 
ATOM   31126 C CG  . PHE M  1 236 ? -8.652   -128.852 -3.760  1.000 37.193 ? 236 PHE MMM CG  1 
ATOM   31127 C CD1 . PHE M  1 236 ? -9.585   -129.874 -3.850  1.000 37.448 ? 236 PHE MMM CD1 1 
ATOM   31128 C CD2 . PHE M  1 236 ? -8.935   -127.644 -4.378  1.000 37.716 ? 236 PHE MMM CD2 1 
ATOM   31129 C CE1 . PHE M  1 236 ? -10.778  -129.686 -4.531  1.000 37.829 ? 236 PHE MMM CE1 1 
ATOM   31130 C CE2 . PHE M  1 236 ? -10.127  -127.459 -5.062  1.000 37.992 ? 236 PHE MMM CE2 1 
ATOM   31131 C CZ  . PHE M  1 236 ? -11.047  -128.480 -5.136  1.000 38.161 ? 236 PHE MMM CZ  1 
ATOM   31132 N N   . HIS M  1 237 ? -6.008   -130.638 -0.250  1.000 36.459 ? 237 HIS MMM N   1 
ATOM   31133 C CA  . HIS M  1 237 ? -4.750   -131.167 0.342   1.000 37.321 ? 237 HIS MMM CA  1 
ATOM   31134 C C   . HIS M  1 237 ? -3.745   -131.413 -0.781  1.000 38.154 ? 237 HIS MMM C   1 
ATOM   31135 O O   . HIS M  1 237 ? -4.128   -131.885 -1.849  1.000 38.726 ? 237 HIS MMM O   1 
ATOM   31136 C CB  . HIS M  1 237 ? -5.024   -132.434 1.164   1.000 36.726 ? 237 HIS MMM CB  1 
ATOM   31137 C CG  . HIS M  1 237 ? -3.928   -132.774 2.116   1.000 36.248 ? 237 HIS MMM CG  1 
ATOM   31138 N ND1 . HIS M  1 237 ? -2.843   -133.543 1.750   1.000 36.252 ? 237 HIS MMM ND1 1 
ATOM   31139 C CD2 . HIS M  1 237 ? -3.739   -132.446 3.411   1.000 36.461 ? 237 HIS MMM CD2 1 
ATOM   31140 C CE1 . HIS M  1 237 ? -2.035   -133.679 2.781   1.000 36.269 ? 237 HIS MMM CE1 1 
ATOM   31141 N NE2 . HIS M  1 237 ? -2.562   -133.016 3.814   1.000 35.870 ? 237 HIS MMM NE2 1 
ATOM   31142 N N   . PRO M  1 238 ? -2.440   -131.100 -0.595  1.000 39.952 ? 238 PRO MMM N   1 
ATOM   31143 C CA  . PRO M  1 238 ? -1.463   -131.218 -1.680  1.000 40.603 ? 238 PRO MMM CA  1 
ATOM   31144 C C   . PRO M  1 238 ? -1.254   -132.658 -2.178  1.000 41.411 ? 238 PRO MMM C   1 
ATOM   31145 O O   . PRO M  1 238 ? -1.247   -132.857 -3.380  1.000 42.021 ? 238 PRO MMM O   1 
ATOM   31146 C CB  . PRO M  1 238 ? -0.151   -130.689 -1.074  1.000 40.520 ? 238 PRO MMM CB  1 
ATOM   31147 C CG  . PRO M  1 238 ? -0.576   -129.917 0.160   1.000 40.238 ? 238 PRO MMM CG  1 
ATOM   31148 C CD  . PRO M  1 238 ? -1.827   -130.613 0.651   1.000 39.641 ? 238 PRO MMM CD  1 
ATOM   31149 N N   . THR M  1 239 ? -1.098   -133.612 -1.253  1.000 42.046 ? 239 THR MMM N   1 
ATOM   31150 C CA  . THR M  1 239 ? -0.639   -135.003 -1.523  1.000 42.198 ? 239 THR MMM CA  1 
ATOM   31151 C C   . THR M  1 239 ? -1.813   -135.994 -1.498  1.000 41.719 ? 239 THR MMM C   1 
ATOM   31152 O O   . THR M  1 239 ? -1.710   -137.023 -2.195  1.000 43.030 ? 239 THR MMM O   1 
ATOM   31153 C CB  . THR M  1 239 ? 0.461    -135.405 -0.533  1.000 42.764 ? 239 THR MMM CB  1 
ATOM   31154 O OG1 . THR M  1 239 ? -0.045   -135.246 0.793   1.000 42.947 ? 239 THR MMM OG1 1 
ATOM   31155 C CG2 . THR M  1 239 ? 1.721    -134.583 -0.696  1.000 42.935 ? 239 THR MMM CG2 1 
ATOM   31156 N N   . LEU M  1 240 ? -2.878   -135.705 -0.740  1.000 40.812 ? 240 LEU MMM N   1 
ATOM   31157 C CA  . LEU M  1 240 ? -4.033   -136.622 -0.529  1.000 40.177 ? 240 LEU MMM CA  1 
ATOM   31158 C C   . LEU M  1 240 ? -5.234   -136.134 -1.336  1.000 40.206 ? 240 LEU MMM C   1 
ATOM   31159 O O   . LEU M  1 240 ? -5.471   -134.932 -1.434  1.000 40.691 ? 240 LEU MMM O   1 
ATOM   31160 C CB  . LEU M  1 240 ? -4.361   -136.678 0.967   1.000 39.645 ? 240 LEU MMM CB  1 
ATOM   31161 C CG  . LEU M  1 240 ? -3.243   -137.187 1.876   1.000 39.585 ? 240 LEU MMM CG  1 
ATOM   31162 C CD1 . LEU M  1 240 ? -3.652   -137.095 3.338   1.000 39.186 ? 240 LEU MMM CD1 1 
ATOM   31163 C CD2 . LEU M  1 240 ? -2.850   -138.614 1.523   1.000 39.677 ? 240 LEU MMM CD2 1 
ATOM   31164 N N   . PRO M  1 241 ? -6.037   -137.048 -1.931  1.000 40.072 ? 241 PRO MMM N   1 
ATOM   31165 C CA  . PRO M  1 241 ? -7.243   -136.659 -2.662  1.000 39.350 ? 241 PRO MMM CA  1 
ATOM   31166 C C   . PRO M  1 241 ? -8.403   -136.370 -1.697  1.000 38.234 ? 241 PRO MMM C   1 
ATOM   31167 O O   . PRO M  1 241 ? -9.359   -137.128 -1.674  1.000 38.307 ? 241 PRO MMM O   1 
ATOM   31168 C CB  . PRO M  1 241 ? -7.497   -137.886 -3.551  1.000 39.450 ? 241 PRO MMM CB  1 
ATOM   31169 C CG  . PRO M  1 241 ? -7.019   -139.047 -2.704  1.000 39.809 ? 241 PRO MMM CG  1 
ATOM   31170 C CD  . PRO M  1 241 ? -5.829   -138.506 -1.936  1.000 39.721 ? 241 PRO MMM CD  1 
ATOM   31171 N N   . ILE M  1 242 ? -8.289   -135.280 -0.931  1.000 36.809 ? 242 ILE MMM N   1 
ATOM   31172 C CA  . ILE M  1 242 ? -9.284   -134.856 0.098   1.000 35.975 ? 242 ILE MMM CA  1 
ATOM   31173 C C   . ILE M  1 242 ? -9.420   -133.329 0.077   1.000 35.123 ? 242 ILE MMM C   1 
ATOM   31174 O O   . ILE M  1 242 ? -8.466   -132.647 -0.353  1.000 34.992 ? 242 ILE MMM O   1 
ATOM   31175 C CB  . ILE M  1 242 ? -8.892   -135.367 1.501   1.000 36.066 ? 242 ILE MMM CB  1 
ATOM   31176 C CG1 . ILE M  1 242 ? -7.456   -134.983 1.869   1.000 36.161 ? 242 ILE MMM CG1 1 
ATOM   31177 C CG2 . ILE M  1 242 ? -9.121   -136.867 1.611   1.000 36.104 ? 242 ILE MMM CG2 1 
ATOM   31178 C CD1 . ILE M  1 242 ? -7.111   -135.183 3.329   1.000 36.118 ? 242 ILE MMM CD1 1 
ATOM   31179 N N   . ILE M  1 243 ? -10.577  -132.834 0.524   1.000 34.181 ? 243 ILE MMM N   1 
ATOM   31180 C CA  . ILE M  1 243 ? -10.848  -131.398 0.829   1.000 34.262 ? 243 ILE MMM CA  1 
ATOM   31181 C C   . ILE M  1 243 ? -10.963  -131.271 2.352   1.000 33.544 ? 243 ILE MMM C   1 
ATOM   31182 O O   . ILE M  1 243 ? -11.657  -132.114 2.955   1.000 33.980 ? 243 ILE MMM O   1 
ATOM   31183 C CB  . ILE M  1 243 ? -12.124  -130.918 0.106   1.000 34.027 ? 243 ILE MMM CB  1 
ATOM   31184 C CG1 . ILE M  1 243 ? -11.994  -131.041 -1.415  1.000 34.065 ? 243 ILE MMM CG1 1 
ATOM   31185 C CG2 . ILE M  1 243 ? -12.494  -129.502 0.528   1.000 34.468 ? 243 ILE MMM CG2 1 
ATOM   31186 C CD1 . ILE M  1 243 ? -13.306  -130.930 -2.162  1.000 33.815 ? 243 ILE MMM CD1 1 
ATOM   31187 N N   . ILE M  1 244 ? -10.289  -130.282 2.951   1.000 32.249 ? 244 ILE MMM N   1 
ATOM   31188 C CA  . ILE M  1 244 ? -10.404  -129.956 4.404   1.000 31.892 ? 244 ILE MMM CA  1 
ATOM   31189 C C   . ILE M  1 244 ? -11.142  -128.622 4.541   1.000 31.514 ? 244 ILE MMM C   1 
ATOM   31190 O O   . ILE M  1 244 ? -10.617  -127.601 4.050   1.000 31.522 ? 244 ILE MMM O   1 
ATOM   31191 C CB  . ILE M  1 244 ? -9.031   -129.926 5.108   1.000 31.864 ? 244 ILE MMM CB  1 
ATOM   31192 C CG1 . ILE M  1 244 ? -8.194   -131.170 4.797   1.000 31.891 ? 244 ILE MMM CG1 1 
ATOM   31193 C CG2 . ILE M  1 244 ? -9.205   -129.728 6.607   1.000 31.998 ? 244 ILE MMM CG2 1 
ATOM   31194 C CD1 . ILE M  1 244 ? -7.099   -130.934 3.787   1.000 31.832 ? 244 ILE MMM CD1 1 
ATOM   31195 N N   . SER M  1 245 ? -12.314  -128.645 5.183   1.000 31.178 ? 245 SER MMM N   1 
ATOM   31196 C CA  . SER M  1 245 ? -13.160  -127.458 5.467   1.000 30.792 ? 245 SER MMM CA  1 
ATOM   31197 C C   . SER M  1 245 ? -13.118  -127.139 6.964   1.000 30.616 ? 245 SER MMM C   1 
ATOM   31198 O O   . SER M  1 245 ? -12.912  -128.075 7.768   1.000 30.504 ? 245 SER MMM O   1 
ATOM   31199 C CB  . SER M  1 245 ? -14.571  -127.682 4.998   1.000 31.397 ? 245 SER MMM CB  1 
ATOM   31200 O OG  . SER M  1 245 ? -15.181  -128.734 5.731   1.000 30.969 ? 245 SER MMM OG  1 
ATOM   31201 N N   . GLY M  1 246 ? -13.302  -125.862 7.309   1.000 29.437 ? 246 GLY MMM N   1 
ATOM   31202 C CA  . GLY M  1 246 ? -13.420  -125.367 8.693   1.000 29.828 ? 246 GLY MMM CA  1 
ATOM   31203 C C   . GLY M  1 246 ? -14.581  -124.402 8.822   1.000 30.076 ? 246 GLY MMM C   1 
ATOM   31204 O O   . GLY M  1 246 ? -14.832  -123.647 7.857   1.000 30.449 ? 246 GLY MMM O   1 
ATOM   31205 N N   . SER M  1 247 ? -15.267  -124.421 9.967   1.000 29.682 ? 247 SER MMM N   1 
ATOM   31206 C CA  . SER M  1 247 ? -16.515  -123.654 10.208  1.000 29.892 ? 247 SER MMM CA  1 
ATOM   31207 C C   . SER M  1 247 ? -16.538  -123.093 11.632  1.000 29.516 ? 247 SER MMM C   1 
ATOM   31208 O O   . SER M  1 247 ? -15.789  -123.601 12.491  1.000 29.933 ? 247 SER MMM O   1 
ATOM   31209 C CB  . SER M  1 247 ? -17.720  -124.517 9.927   1.000 30.347 ? 247 SER MMM CB  1 
ATOM   31210 O OG  . SER M  1 247 ? -18.917  -123.898 10.377  1.000 31.025 ? 247 SER MMM OG  1 
ATOM   31211 N N   . GLU M  1 248 ? -17.381  -122.082 11.860  1.000 29.140 ? 248 GLU MMM N   1 
ATOM   31212 C CA  . GLU M  1 248 ? -17.668  -121.513 13.203  1.000 28.912 ? 248 GLU MMM CA  1 
ATOM   31213 C C   . GLU M  1 248 ? -18.533  -122.496 14.006  1.000 28.374 ? 248 GLU MMM C   1 
ATOM   31214 O O   . GLU M  1 248 ? -18.871  -122.156 15.148  1.000 28.322 ? 248 GLU MMM O   1 
ATOM   31215 C CB  . GLU M  1 248 ? -18.361  -120.155 13.081  1.000 29.427 ? 248 GLU MMM CB  1 
ATOM   31216 C CG  . GLU M  1 248 ? -17.500  -119.093 12.421  1.000 29.735 ? 248 GLU MMM CG  1 
ATOM   31217 C CD  . GLU M  1 248 ? -18.077  -117.688 12.465  1.000 29.641 ? 248 GLU MMM CD  1 
ATOM   31218 O OE1 . GLU M  1 248 ? -17.830  -116.921 11.513  1.000 30.859 ? 248 GLU MMM OE1 1 
ATOM   31219 O OE2 . GLU M  1 248 ? -18.768  -117.360 13.451  1.000 29.710 ? 248 GLU MMM OE2 1 
ATOM   31220 N N   . ASP M  1 249 ? -18.878  -123.658 13.434  1.000 28.122 ? 249 ASP MMM N   1 
ATOM   31221 C CA  . ASP M  1 249 ? -19.579  -124.764 14.144  1.000 28.363 ? 249 ASP MMM CA  1 
ATOM   31222 C C   . ASP M  1 249 ? -18.582  -125.501 15.052  1.000 28.304 ? 249 ASP MMM C   1 
ATOM   31223 O O   . ASP M  1 249 ? -19.037  -126.285 15.906  1.000 28.978 ? 249 ASP MMM O   1 
ATOM   31224 C CB  . ASP M  1 249 ? -20.310  -125.698 13.169  1.000 27.756 ? 249 ASP MMM CB  1 
ATOM   31225 C CG  . ASP M  1 249 ? -19.438  -126.498 12.216  1.000 27.415 ? 249 ASP MMM CG  1 
ATOM   31226 O OD1 . ASP M  1 249 ? -18.218  -126.584 12.452  1.000 27.634 ? 249 ASP MMM OD1 1 
ATOM   31227 O OD2 . ASP M  1 249 ? -19.996  -127.036 11.236  1.000 27.182 ? 249 ASP MMM OD2 1 
ATOM   31228 N N   . GLY M  1 250 ? -17.278  -125.253 14.876  1.000 28.697 ? 250 GLY MMM N   1 
ATOM   31229 C CA  . GLY M  1 250 ? -16.195  -125.824 15.701  1.000 29.322 ? 250 GLY MMM CA  1 
ATOM   31230 C C   . GLY M  1 250 ? -15.682  -127.138 15.136  1.000 29.541 ? 250 GLY MMM C   1 
ATOM   31231 O O   . GLY M  1 250 ? -14.933  -127.835 15.847  1.000 29.726 ? 250 GLY MMM O   1 
ATOM   31232 N N   . THR M  1 251 ? -16.038  -127.444 13.886  1.000 30.381 ? 251 THR MMM N   1 
ATOM   31233 C CA  . THR M  1 251 ? -15.794  -128.749 13.218  1.000 31.373 ? 251 THR MMM CA  1 
ATOM   31234 C C   . THR M  1 251 ? -14.792  -128.561 12.072  1.000 31.858 ? 251 THR MMM C   1 
ATOM   31235 O O   . THR M  1 251 ? -14.806  -127.489 11.431  1.000 31.991 ? 251 THR MMM O   1 
ATOM   31236 C CB  . THR M  1 251 ? -17.129  -129.368 12.774  1.000 31.754 ? 251 THR MMM CB  1 
ATOM   31237 O OG1 . THR M  1 251 ? -17.429  -130.475 13.625  1.000 31.916 ? 251 THR MMM OG1 1 
ATOM   31238 C CG2 . THR M  1 251 ? -17.143  -129.829 11.332  1.000 31.402 ? 251 THR MMM CG2 1 
ATOM   31239 N N   . LEU M  1 252 ? -13.948  -129.575 11.855  1.000 32.521 ? 252 LEU MMM N   1 
ATOM   31240 C CA  . LEU M  1 252 ? -13.141  -129.790 10.625  1.000 33.105 ? 252 LEU MMM CA  1 
ATOM   31241 C C   . LEU M  1 252 ? -13.720  -131.001 9.887   1.000 34.008 ? 252 LEU MMM C   1 
ATOM   31242 O O   . LEU M  1 252 ? -13.804  -132.078 10.509  1.000 34.143 ? 252 LEU MMM O   1 
ATOM   31243 C CB  . LEU M  1 252 ? -11.678  -130.040 11.013  1.000 33.482 ? 252 LEU MMM CB  1 
ATOM   31244 C CG  . LEU M  1 252 ? -10.697  -128.889 10.788  1.000 33.469 ? 252 LEU MMM CG  1 
ATOM   31245 C CD1 . LEU M  1 252 ? -11.271  -127.556 11.248  1.000 32.956 ? 252 LEU MMM CD1 1 
ATOM   31246 C CD2 . LEU M  1 252 ? -9.381   -129.175 11.495  1.000 33.433 ? 252 LEU MMM CD2 1 
ATOM   31247 N N   . LYS M  1 253 ? -14.109  -130.835 8.620   1.000 34.620 ? 253 LYS MMM N   1 
ATOM   31248 C CA  . LYS M  1 253 ? -14.618  -131.941 7.765   1.000 34.821 ? 253 LYS MMM CA  1 
ATOM   31249 C C   . LYS M  1 253 ? -13.594  -132.249 6.670   1.000 34.752 ? 253 LYS MMM C   1 
ATOM   31250 O O   . LYS M  1 253 ? -13.159  -131.305 5.977   1.000 33.666 ? 253 LYS MMM O   1 
ATOM   31251 C CB  . LYS M  1 253 ? -15.984  -131.598 7.163   1.000 35.282 ? 253 LYS MMM CB  1 
ATOM   31252 C CG  . LYS M  1 253 ? -17.158  -132.335 7.790   1.000 35.978 ? 253 LYS MMM CG  1 
ATOM   31253 C CD  . LYS M  1 253 ? -18.471  -132.107 7.071   1.000 36.371 ? 253 LYS MMM CD  1 
ATOM   31254 C CE  . LYS M  1 253 ? -19.598  -132.988 7.570   1.000 36.681 ? 253 LYS MMM CE  1 
ATOM   31255 N NZ  . LYS M  1 253 ? -19.613  -133.098 9.048   1.000 37.206 ? 253 LYS MMM NZ  1 
ATOM   31256 N N   . ILE M  1 254 ? -13.231  -133.528 6.535   1.000 34.660 ? 254 ILE MMM N   1 
ATOM   31257 C CA  . ILE M  1 254 ? -12.355  -134.056 5.450   1.000 35.065 ? 254 ILE MMM CA  1 
ATOM   31258 C C   . ILE M  1 254 ? -13.257  -134.750 4.423   1.000 35.424 ? 254 ILE MMM C   1 
ATOM   31259 O O   . ILE M  1 254 ? -13.829  -135.806 4.758   1.000 36.184 ? 254 ILE MMM O   1 
ATOM   31260 C CB  . ILE M  1 254 ? -11.268  -134.993 6.016   1.000 35.210 ? 254 ILE MMM CB  1 
ATOM   31261 C CG1 . ILE M  1 254 ? -10.494  -134.330 7.162   1.000 35.194 ? 254 ILE MMM CG1 1 
ATOM   31262 C CG2 . ILE M  1 254 ? -10.341  -135.464 4.905   1.000 34.987 ? 254 ILE MMM CG2 1 
ATOM   31263 C CD1 . ILE M  1 254 ? -9.578   -135.265 7.921   1.000 35.523 ? 254 ILE MMM CD1 1 
ATOM   31264 N N   . TRP M  1 255 ? -13.395  -134.152 3.235   1.000 35.656 ? 255 TRP MMM N   1 
ATOM   31265 C CA  . TRP M  1 255 ? -14.253  -134.639 2.121   1.000 36.112 ? 255 TRP MMM CA  1 
ATOM   31266 C C   . TRP M  1 255 ? -13.392  -135.410 1.119   1.000 37.207 ? 255 TRP MMM C   1 
ATOM   31267 O O   . TRP M  1 255 ? -12.212  -135.050 0.961   1.000 37.403 ? 255 TRP MMM O   1 
ATOM   31268 C CB  . TRP M  1 255 ? -14.965  -133.476 1.419   1.000 35.426 ? 255 TRP MMM CB  1 
ATOM   31269 C CG  . TRP M  1 255 ? -15.692  -132.526 2.319   1.000 35.084 ? 255 TRP MMM CG  1 
ATOM   31270 C CD1 . TRP M  1 255 ? -15.146  -131.636 3.199   1.000 34.832 ? 255 TRP MMM CD1 1 
ATOM   31271 C CD2 . TRP M  1 255 ? -17.116  -132.335 2.389   1.000 34.850 ? 255 TRP MMM CD2 1 
ATOM   31272 N NE1 . TRP M  1 255 ? -16.131  -130.920 3.823   1.000 35.231 ? 255 TRP MMM NE1 1 
ATOM   31273 C CE2 . TRP M  1 255 ? -17.350  -131.325 3.347   1.000 34.889 ? 255 TRP MMM CE2 1 
ATOM   31274 C CE3 . TRP M  1 255 ? -18.212  -132.919 1.743   1.000 34.612 ? 255 TRP MMM CE3 1 
ATOM   31275 C CZ2 . TRP M  1 255 ? -18.634  -130.892 3.673   1.000 35.107 ? 255 TRP MMM CZ2 1 
ATOM   31276 C CZ3 . TRP M  1 255 ? -19.480  -132.491 2.067   1.000 34.752 ? 255 TRP MMM CZ3 1 
ATOM   31277 C CH2 . TRP M  1 255 ? -19.686  -131.493 3.020   1.000 35.007 ? 255 TRP MMM CH2 1 
ATOM   31278 N N   . ASN M  1 256 ? -13.974  -136.413 0.456   1.000 38.793 ? 256 ASN MMM N   1 
ATOM   31279 C CA  . ASN M  1 256 ? -13.371  -137.087 -0.723  1.000 39.750 ? 256 ASN MMM CA  1 
ATOM   31280 C C   . ASN M  1 256 ? -13.312  -136.069 -1.867  1.000 40.322 ? 256 ASN MMM C   1 
ATOM   31281 O O   . ASN M  1 256 ? -14.369  -135.503 -2.197  1.000 40.010 ? 256 ASN MMM O   1 
ATOM   31282 C CB  . ASN M  1 256 ? -14.160  -138.331 -1.137  1.000 40.067 ? 256 ASN MMM CB  1 
ATOM   31283 C CG  . ASN M  1 256 ? -13.383  -139.243 -2.061  1.000 39.951 ? 256 ASN MMM CG  1 
ATOM   31284 O OD1 . ASN M  1 256 ? -13.735  -139.396 -3.228  1.000 39.752 ? 256 ASN MMM OD1 1 
ATOM   31285 N ND2 . ASN M  1 256 ? -12.321  -139.846 -1.553  1.000 40.315 ? 256 ASN MMM ND2 1 
ATOM   31286 N N   . SER M  1 257 ? -12.127  -135.838 -2.439  1.000 41.665 ? 257 SER MMM N   1 
ATOM   31287 C CA  . SER M  1 257 ? -11.893  -134.848 -3.526  1.000 43.142 ? 257 SER MMM CA  1 
ATOM   31288 C C   . SER M  1 257 ? -12.483  -135.354 -4.851  1.000 44.501 ? 257 SER MMM C   1 
ATOM   31289 O O   . SER M  1 257 ? -12.584  -134.542 -5.794  1.000 44.834 ? 257 SER MMM O   1 
ATOM   31290 C CB  . SER M  1 257 ? -10.425  -134.535 -3.670  1.000 43.218 ? 257 SER MMM CB  1 
ATOM   31291 O OG  . SER M  1 257 ? -9.726   -135.632 -4.241  1.000 43.443 ? 257 SER MMM OG  1 
ATOM   31292 N N   . SER M  1 258 ? -12.850  -136.639 -4.917  1.000 46.183 ? 258 SER MMM N   1 
ATOM   31293 C CA  . SER M  1 258 ? -13.387  -137.325 -6.123  1.000 47.006 ? 258 SER MMM CA  1 
ATOM   31294 C C   . SER M  1 258 ? -14.918  -137.410 -6.051  1.000 47.331 ? 258 SER MMM C   1 
ATOM   31295 O O   . SER M  1 258 ? -15.578  -136.921 -6.989  1.000 48.096 ? 258 SER MMM O   1 
ATOM   31296 C CB  . SER M  1 258 ? -12.755  -138.690 -6.287  1.000 47.584 ? 258 SER MMM CB  1 
ATOM   31297 O OG  . SER M  1 258 ? -13.647  -139.601 -6.914  1.000 48.189 ? 258 SER MMM OG  1 
ATOM   31298 N N   . THR M  1 259 ? -15.454  -138.001 -4.977  1.000 47.421 ? 259 THR MMM N   1 
ATOM   31299 C CA  . THR M  1 259 ? -16.895  -138.344 -4.816  1.000 47.847 ? 259 THR MMM CA  1 
ATOM   31300 C C   . THR M  1 259 ? -17.632  -137.272 -3.999  1.000 47.412 ? 259 THR MMM C   1 
ATOM   31301 O O   . THR M  1 259 ? -18.873  -137.215 -4.109  1.000 47.530 ? 259 THR MMM O   1 
ATOM   31302 C CB  . THR M  1 259 ? -17.057  -139.724 -4.165  1.000 48.406 ? 259 THR MMM CB  1 
ATOM   31303 O OG1 . THR M  1 259 ? -16.513  -139.665 -2.847  1.000 48.826 ? 259 THR MMM OG1 1 
ATOM   31304 C CG2 . THR M  1 259 ? -16.379  -140.829 -4.947  1.000 48.841 ? 259 THR MMM CG2 1 
ATOM   31305 N N   . TYR M  1 260 ? -16.904  -136.477 -3.205  1.000 47.032 ? 260 TYR MMM N   1 
ATOM   31306 C CA  . TYR M  1 260 ? -17.442  -135.450 -2.271  1.000 46.632 ? 260 TYR MMM CA  1 
ATOM   31307 C C   . TYR M  1 260 ? -18.232  -136.135 -1.147  1.000 47.050 ? 260 TYR MMM C   1 
ATOM   31308 O O   . TYR M  1 260 ? -19.177  -135.523 -0.609  1.000 47.748 ? 260 TYR MMM O   1 
ATOM   31309 C CB  . TYR M  1 260 ? -18.262  -134.403 -3.031  1.000 46.259 ? 260 TYR MMM CB  1 
ATOM   31310 C CG  . TYR M  1 260 ? -17.536  -133.788 -4.200  1.000 45.882 ? 260 TYR MMM CG  1 
ATOM   31311 C CD1 . TYR M  1 260 ? -16.284  -133.214 -4.039  1.000 45.499 ? 260 TYR MMM CD1 1 
ATOM   31312 C CD2 . TYR M  1 260 ? -18.091  -133.782 -5.471  1.000 45.595 ? 260 TYR MMM CD2 1 
ATOM   31313 C CE1 . TYR M  1 260 ? -15.602  -132.653 -5.106  1.000 45.504 ? 260 TYR MMM CE1 1 
ATOM   31314 C CE2 . TYR M  1 260 ? -17.423  -133.221 -6.548  1.000 45.494 ? 260 TYR MMM CE2 1 
ATOM   31315 C CZ  . TYR M  1 260 ? -16.174  -132.654 -6.366  1.000 45.319 ? 260 TYR MMM CZ  1 
ATOM   31316 O OH  . TYR M  1 260 ? -15.506  -132.100 -7.419  1.000 46.387 ? 260 TYR MMM OH  1 
ATOM   31317 N N   . LYS M  1 261 ? -17.840  -137.366 -0.799  1.000 46.478 ? 261 LYS MMM N   1 
ATOM   31318 C CA  . LYS M  1 261 ? -18.295  -138.087 0.420   1.000 47.398 ? 261 LYS MMM CA  1 
ATOM   31319 C C   . LYS M  1 261 ? -17.422  -137.635 1.594   1.000 46.604 ? 261 LYS MMM C   1 
ATOM   31320 O O   . LYS M  1 261 ? -16.185  -137.747 1.480   1.000 46.285 ? 261 LYS MMM O   1 
ATOM   31321 C CB  . LYS M  1 261 ? -18.201  -139.606 0.231   1.000 47.994 ? 261 LYS MMM CB  1 
ATOM   31322 C CG  . LYS M  1 261 ? -19.349  -140.249 -0.537  1.000 48.518 ? 261 LYS MMM CG  1 
ATOM   31323 C CD  . LYS M  1 261 ? -20.703  -140.064 0.124   1.000 49.094 ? 261 LYS MMM CD  1 
ATOM   31324 C CE  . LYS M  1 261 ? -21.496  -138.897 -0.430  1.000 49.289 ? 261 LYS MMM CE  1 
ATOM   31325 N NZ  . LYS M  1 261 ? -22.461  -139.333 -1.467  1.000 49.410 ? 261 LYS MMM NZ  1 
ATOM   31326 N N   . VAL M  1 262 ? -18.041  -137.127 2.664   1.000 46.380 ? 262 VAL MMM N   1 
ATOM   31327 C CA  . VAL M  1 262 ? -17.329  -136.708 3.910   1.000 46.124 ? 262 VAL MMM CA  1 
ATOM   31328 C C   . VAL M  1 262 ? -16.652  -137.950 4.507   1.000 45.737 ? 262 VAL MMM C   1 
ATOM   31329 O O   . VAL M  1 262 ? -17.365  -138.830 5.028   1.000 46.040 ? 262 VAL MMM O   1 
ATOM   31330 C CB  . VAL M  1 262 ? -18.246  -135.986 4.923   1.000 46.170 ? 262 VAL MMM CB  1 
ATOM   31331 C CG1 . VAL M  1 262 ? -19.620  -136.627 5.058   1.000 46.260 ? 262 VAL MMM CG1 1 
ATOM   31332 C CG2 . VAL M  1 262 ? -17.580  -135.854 6.286   1.000 46.111 ? 262 VAL MMM CG2 1 
ATOM   31333 N N   . GLU M  1 263 ? -15.321  -138.014 4.395   1.000 45.040 ? 263 GLU MMM N   1 
ATOM   31334 C CA  . GLU M  1 263 ? -14.469  -139.138 4.872   1.000 44.213 ? 263 GLU MMM CA  1 
ATOM   31335 C C   . GLU M  1 263 ? -14.444  -139.149 6.405   1.000 43.392 ? 263 GLU MMM C   1 
ATOM   31336 O O   . GLU M  1 263 ? -14.324  -140.248 6.985   1.000 43.093 ? 263 GLU MMM O   1 
ATOM   31337 C CB  . GLU M  1 263 ? -13.043  -139.000 4.335   1.000 44.805 ? 263 GLU MMM CB  1 
ATOM   31338 C CG  . GLU M  1 263 ? -12.939  -139.082 2.821   1.000 45.442 ? 263 GLU MMM CG  1 
ATOM   31339 C CD  . GLU M  1 263 ? -13.109  -140.470 2.227   1.000 46.178 ? 263 GLU MMM CD  1 
ATOM   31340 O OE1 . GLU M  1 263 ? -13.179  -140.571 0.985   1.000 46.929 ? 263 GLU MMM OE1 1 
ATOM   31341 O OE2 . GLU M  1 263 ? -13.164  -141.447 3.001   1.000 46.208 ? 263 GLU MMM OE2 1 
ATOM   31342 N N   . LYS M  1 264 ? -14.537  -137.969 7.028   1.000 41.469 ? 264 LYS MMM N   1 
ATOM   31343 C CA  . LYS M  1 264 ? -14.386  -137.780 8.496   1.000 40.340 ? 264 LYS MMM CA  1 
ATOM   31344 C C   . LYS M  1 264 ? -14.905  -136.394 8.896   1.000 38.975 ? 264 LYS MMM C   1 
ATOM   31345 O O   . LYS M  1 264 ? -14.817  -135.463 8.068   1.000 38.740 ? 264 LYS MMM O   1 
ATOM   31346 C CB  . LYS M  1 264 ? -12.910  -137.930 8.882   1.000 40.733 ? 264 LYS MMM CB  1 
ATOM   31347 C CG  . LYS M  1 264 ? -12.611  -137.952 10.376  1.000 41.389 ? 264 LYS MMM CG  1 
ATOM   31348 C CD  . LYS M  1 264 ? -12.106  -139.286 10.892  1.000 41.922 ? 264 LYS MMM CD  1 
ATOM   31349 C CE  . LYS M  1 264 ? -13.187  -140.341 11.004  1.000 42.324 ? 264 LYS MMM CE  1 
ATOM   31350 N NZ  . LYS M  1 264 ? -12.747  -141.483 11.840  1.000 42.694 ? 264 LYS MMM NZ  1 
ATOM   31351 N N   . THR M  1 265 ? -15.429  -136.276 10.120  1.000 37.283 ? 265 THR MMM N   1 
ATOM   31352 C CA  . THR M  1 265 ? -15.733  -134.998 10.817  1.000 36.668 ? 265 THR MMM CA  1 
ATOM   31353 C C   . THR M  1 265 ? -14.935  -134.964 12.124  1.000 36.015 ? 265 THR MMM C   1 
ATOM   31354 O O   . THR M  1 265 ? -15.094  -135.906 12.930  1.000 35.625 ? 265 THR MMM O   1 
ATOM   31355 C CB  . THR M  1 265 ? -17.236  -134.842 11.077  1.000 36.933 ? 265 THR MMM CB  1 
ATOM   31356 O OG1 . THR M  1 265 ? -17.920  -135.054 9.842   1.000 37.088 ? 265 THR MMM OG1 1 
ATOM   31357 C CG2 . THR M  1 265 ? -17.604  -133.485 11.636  1.000 37.161 ? 265 THR MMM CG2 1 
ATOM   31358 N N   . LEU M  1 266 ? -14.104  -133.933 12.314  1.000 34.115 ? 266 LEU MMM N   1 
ATOM   31359 C CA  . LEU M  1 266 ? -13.238  -133.767 13.512  1.000 33.737 ? 266 LEU MMM CA  1 
ATOM   31360 C C   . LEU M  1 266 ? -13.828  -132.693 14.431  1.000 33.074 ? 266 LEU MMM C   1 
ATOM   31361 O O   . LEU M  1 266 ? -13.890  -131.514 14.020  1.000 32.074 ? 266 LEU MMM O   1 
ATOM   31362 C CB  . LEU M  1 266 ? -11.813  -133.412 13.075  1.000 33.441 ? 266 LEU MMM CB  1 
ATOM   31363 C CG  . LEU M  1 266 ? -11.085  -134.481 12.260  1.000 33.860 ? 266 LEU MMM CG  1 
ATOM   31364 C CD1 . LEU M  1 266 ? -9.650   -134.061 11.986  1.000 33.938 ? 266 LEU MMM CD1 1 
ATOM   31365 C CD2 . LEU M  1 266 ? -11.115  -135.833 12.960  1.000 34.400 ? 266 LEU MMM CD2 1 
ATOM   31366 N N   . ASN M  1 267 ? -14.252  -133.116 15.624  1.000 31.755 ? 267 ASN MMM N   1 
ATOM   31367 C CA  . ASN M  1 267 ? -14.764  -132.261 16.726  1.000 31.254 ? 267 ASN MMM CA  1 
ATOM   31368 C C   . ASN M  1 267 ? -13.570  -131.881 17.612  1.000 30.729 ? 267 ASN MMM C   1 
ATOM   31369 O O   . ASN M  1 267 ? -13.333  -132.573 18.622  1.000 30.149 ? 267 ASN MMM O   1 
ATOM   31370 C CB  . ASN M  1 267 ? -15.886  -132.991 17.469  1.000 31.896 ? 267 ASN MMM CB  1 
ATOM   31371 C CG  . ASN M  1 267 ? -17.037  -133.353 16.553  1.000 32.128 ? 267 ASN MMM CG  1 
ATOM   31372 O OD1 . ASN M  1 267 ? -16.940  -134.300 15.775  1.000 33.334 ? 267 ASN MMM OD1 1 
ATOM   31373 N ND2 . ASN M  1 267 ? -18.126  -132.607 16.631  1.000 31.277 ? 267 ASN MMM ND2 1 
ATOM   31374 N N   . VAL M  1 268 ? -12.840  -130.824 17.234  1.000 29.783 ? 268 VAL MMM N   1 
ATOM   31375 C CA  . VAL M  1 268 ? -11.457  -130.549 17.732  1.000 29.376 ? 268 VAL MMM CA  1 
ATOM   31376 C C   . VAL M  1 268 ? -11.528  -129.990 19.160  1.000 28.808 ? 268 VAL MMM C   1 
ATOM   31377 O O   . VAL M  1 268 ? -10.532  -130.147 19.895  1.000 28.277 ? 268 VAL MMM O   1 
ATOM   31378 C CB  . VAL M  1 268 ? -10.656  -129.619 16.793  1.000 29.335 ? 268 VAL MMM CB  1 
ATOM   31379 C CG1 . VAL M  1 268 ? -10.954  -129.880 15.323  1.000 29.259 ? 268 VAL MMM CG1 1 
ATOM   31380 C CG2 . VAL M  1 268 ? -10.854  -128.150 17.122  1.000 29.658 ? 268 VAL MMM CG2 1 
ATOM   31381 N N   . GLY M  1 269 ? -12.639  -129.341 19.521  1.000 28.501 ? 269 GLY MMM N   1 
ATOM   31382 C CA  . GLY M  1 269 ? -12.921  -128.860 20.889  1.000 28.408 ? 269 GLY MMM CA  1 
ATOM   31383 C C   . GLY M  1 269 ? -12.120  -127.619 21.248  1.000 27.936 ? 269 GLY MMM C   1 
ATOM   31384 O O   . GLY M  1 269 ? -11.659  -127.538 22.406  1.000 28.337 ? 269 GLY MMM O   1 
ATOM   31385 N N   . LEU M  1 270 ? -11.961  -126.691 20.296  1.000 27.632 ? 270 LEU MMM N   1 
ATOM   31386 C CA  . LEU M  1 270 ? -11.343  -125.350 20.493  1.000 27.106 ? 270 LEU MMM CA  1 
ATOM   31387 C C   . LEU M  1 270 ? -12.304  -124.263 19.987  1.000 27.089 ? 270 LEU MMM C   1 
ATOM   31388 O O   . LEU M  1 270 ? -11.834  -123.144 19.702  1.000 26.206 ? 270 LEU MMM O   1 
ATOM   31389 C CB  . LEU M  1 270 ? -10.005  -125.304 19.746  1.000 27.030 ? 270 LEU MMM CB  1 
ATOM   31390 C CG  . LEU M  1 270 ? -8.874   -126.128 20.362  1.000 26.751 ? 270 LEU MMM CG  1 
ATOM   31391 C CD1 . LEU M  1 270 ? -7.706   -126.255 19.397  1.000 26.858 ? 270 LEU MMM CD1 1 
ATOM   31392 C CD2 . LEU M  1 270 ? -8.414   -125.518 21.677  1.000 26.842 ? 270 LEU MMM CD2 1 
ATOM   31393 N N   . GLU M  1 271 ? -13.601  -124.585 19.908  1.000 27.109 ? 271 GLU MMM N   1 
ATOM   31394 C CA  . GLU M  1 271 ? -14.693  -123.703 19.406  1.000 25.994 ? 271 GLU MMM CA  1 
ATOM   31395 C C   . GLU M  1 271 ? -14.392  -123.316 17.947  1.000 25.739 ? 271 GLU MMM C   1 
ATOM   31396 O O   . GLU M  1 271 ? -13.892  -124.184 17.216  1.000 25.757 ? 271 GLU MMM O   1 
ATOM   31397 C CB  . GLU M  1 271 ? -14.911  -122.554 20.396  1.000 26.086 ? 271 GLU MMM CB  1 
ATOM   31398 C CG  . GLU M  1 271 ? -15.730  -122.983 21.603  1.000 26.699 ? 271 GLU MMM CG  1 
ATOM   31399 C CD  . GLU M  1 271 ? -15.454  -122.272 22.918  1.000 26.958 ? 271 GLU MMM CD  1 
ATOM   31400 O OE1 . GLU M  1 271 ? -15.347  -121.030 22.923  1.000 26.417 ? 271 GLU MMM OE1 1 
ATOM   31401 O OE2 . GLU M  1 271 ? -15.354  -122.971 23.944  1.000 26.995 ? 271 GLU MMM OE2 1 
ATOM   31402 N N   . ARG M  1 272 ? -14.702  -122.085 17.525  1.000 25.559 ? 272 ARG MMM N   1 
ATOM   31403 C CA  . ARG M  1 272 ? -14.840  -121.708 16.089  1.000 25.926 ? 272 ARG MMM CA  1 
ATOM   31404 C C   . ARG M  1 272 ? -13.501  -121.863 15.358  1.000 26.041 ? 272 ARG MMM C   1 
ATOM   31405 O O   . ARG M  1 272 ? -12.482  -121.385 15.889  1.000 26.655 ? 272 ARG MMM O   1 
ATOM   31406 C CB  . ARG M  1 272 ? -15.335  -120.266 15.945  1.000 25.475 ? 272 ARG MMM CB  1 
ATOM   31407 C CG  . ARG M  1 272 ? -16.709  -120.013 16.547  1.000 25.364 ? 272 ARG MMM CG  1 
ATOM   31408 C CD  . ARG M  1 272 ? -17.124  -118.562 16.409  1.000 25.372 ? 272 ARG MMM CD  1 
ATOM   31409 N NE  . ARG M  1 272 ? -16.556  -117.723 17.457  1.000 25.243 ? 272 ARG MMM NE  1 
ATOM   31410 C CZ  . ARG M  1 272 ? -16.857  -116.443 17.656  1.000 25.666 ? 272 ARG MMM CZ  1 
ATOM   31411 N NH1 . ARG M  1 272 ? -17.724  -115.829 16.866  1.000 25.506 ? 272 ARG MMM NH1 1 
ATOM   31412 N NH2 . ARG M  1 272 ? -16.290  -115.780 18.650  1.000 26.161 ? 272 ARG MMM NH2 1 
ATOM   31413 N N   . SER M  1 273 ? -13.529  -122.508 14.186  1.000 25.724 ? 273 SER MMM N   1 
ATOM   31414 C CA  . SER M  1 273 ? -12.401  -122.644 13.227  1.000 26.260 ? 273 SER MMM CA  1 
ATOM   31415 C C   . SER M  1 273 ? -12.368  -121.408 12.322  1.000 26.759 ? 273 SER MMM C   1 
ATOM   31416 O O   . SER M  1 273 ? -13.449  -121.017 11.846  1.000 26.967 ? 273 SER MMM O   1 
ATOM   31417 C CB  . SER M  1 273 ? -12.538  -123.903 12.412  1.000 25.498 ? 273 SER MMM CB  1 
ATOM   31418 O OG  . SER M  1 273 ? -11.345  -124.177 11.698  1.000 25.283 ? 273 SER MMM OG  1 
ATOM   31419 N N   . TRP M  1 274 ? -11.183  -120.827 12.096  1.000 28.247 ? 274 TRP MMM N   1 
ATOM   31420 C CA  . TRP M  1 274 ? -10.995  -119.581 11.300  1.000 28.843 ? 274 TRP MMM CA  1 
ATOM   31421 C C   . TRP M  1 274 ? -9.997   -119.787 10.154  1.000 29.262 ? 274 TRP MMM C   1 
ATOM   31422 O O   . TRP M  1 274 ? -10.301  -119.323 9.036   1.000 29.793 ? 274 TRP MMM O   1 
ATOM   31423 C CB  . TRP M  1 274 ? -10.556  -118.422 12.199  1.000 29.383 ? 274 TRP MMM CB  1 
ATOM   31424 C CG  . TRP M  1 274 ? -11.516  -118.092 13.298  1.000 29.541 ? 274 TRP MMM CG  1 
ATOM   31425 C CD1 . TRP M  1 274 ? -11.368  -118.389 14.620  1.000 29.345 ? 274 TRP MMM CD1 1 
ATOM   31426 C CD2 . TRP M  1 274 ? -12.773  -117.399 13.179  1.000 29.464 ? 274 TRP MMM CD2 1 
ATOM   31427 N NE1 . TRP M  1 274 ? -12.441  -117.930 15.332  1.000 29.956 ? 274 TRP MMM NE1 1 
ATOM   31428 C CE2 . TRP M  1 274 ? -13.316  -117.313 14.479  1.000 29.786 ? 274 TRP MMM CE2 1 
ATOM   31429 C CE3 . TRP M  1 274 ? -13.489  -116.838 12.114  1.000 29.866 ? 274 TRP MMM CE3 1 
ATOM   31430 C CZ2 . TRP M  1 274 ? -14.540  -116.696 14.737  1.000 29.970 ? 274 TRP MMM CZ2 1 
ATOM   31431 C CZ3 . TRP M  1 274 ? -14.696  -116.223 12.369  1.000 29.516 ? 274 TRP MMM CZ3 1 
ATOM   31432 C CH2 . TRP M  1 274 ? -15.215  -116.158 13.663  1.000 29.917 ? 274 TRP MMM CH2 1 
ATOM   31433 N N   . CYS M  1 275 ? -8.838   -120.403 10.413  1.000 28.662 ? 275 CYS MMM N   1 
ATOM   31434 C CA  . CYS M  1 275 ? -7.731   -120.534 9.424   1.000 28.659 ? 275 CYS MMM CA  1 
ATOM   31435 C C   . CYS M  1 275 ? -7.258   -121.988 9.306   1.000 29.284 ? 275 CYS MMM C   1 
ATOM   31436 O O   . CYS M  1 275 ? -7.576   -122.805 10.200  1.000 29.908 ? 275 CYS MMM O   1 
ATOM   31437 C CB  . CYS M  1 275 ? -6.560   -119.621 9.771   1.000 28.330 ? 275 CYS MMM CB  1 
ATOM   31438 S SG  . CYS M  1 275 ? -5.954   -119.805 11.469  1.000 27.793 ? 275 CYS MMM SG  1 
ATOM   31439 N N   . ILE M  1 276 ? -6.523   -122.268 8.225   1.000 29.199 ? 276 ILE MMM N   1 
ATOM   31440 C CA  . ILE M  1 276 ? -6.050   -123.619 7.799   1.000 28.850 ? 276 ILE MMM CA  1 
ATOM   31441 C C   . ILE M  1 276 ? -4.647   -123.477 7.201   1.000 29.384 ? 276 ILE MMM C   1 
ATOM   31442 O O   . ILE M  1 276 ? -4.326   -122.380 6.688   1.000 29.007 ? 276 ILE MMM O   1 
ATOM   31443 C CB  . ILE M  1 276 ? -7.041   -124.241 6.794   1.000 28.227 ? 276 ILE MMM CB  1 
ATOM   31444 C CG1 . ILE M  1 276 ? -6.649   -125.659 6.366   1.000 28.266 ? 276 ILE MMM CG1 1 
ATOM   31445 C CG2 . ILE M  1 276 ? -7.236   -123.333 5.587   1.000 28.266 ? 276 ILE MMM CG2 1 
ATOM   31446 C CD1 . ILE M  1 276 ? -6.727   -126.693 7.472   1.000 28.101 ? 276 ILE MMM CD1 1 
ATOM   31447 N N   . ALA M  1 277 ? -3.855   -124.550 7.257   1.000 29.525 ? 277 ALA MMM N   1 
ATOM   31448 C CA  . ALA M  1 277 ? -2.530   -124.670 6.607   1.000 30.381 ? 277 ALA MMM CA  1 
ATOM   31449 C C   . ALA M  1 277 ? -2.238   -126.145 6.310   1.000 31.299 ? 277 ALA MMM C   1 
ATOM   31450 O O   . ALA M  1 277 ? -2.530   -126.996 7.176   1.000 31.129 ? 277 ALA MMM O   1 
ATOM   31451 C CB  . ALA M  1 277 ? -1.466   -124.059 7.484   1.000 30.295 ? 277 ALA MMM CB  1 
ATOM   31452 N N   . THR M  1 278 ? -1.712   -126.423 5.114   1.000 32.254 ? 278 THR MMM N   1 
ATOM   31453 C CA  . THR M  1 278 ? -1.158   -127.736 4.690   1.000 32.842 ? 278 THR MMM CA  1 
ATOM   31454 C C   . THR M  1 278 ? 0.356    -127.573 4.529   1.000 33.376 ? 278 THR MMM C   1 
ATOM   31455 O O   . THR M  1 278 ? 0.777    -126.504 4.041   1.000 33.033 ? 278 THR MMM O   1 
ATOM   31456 C CB  . THR M  1 278 ? -1.814   -128.228 3.393   1.000 33.114 ? 278 THR MMM CB  1 
ATOM   31457 O OG1 . THR M  1 278 ? -1.446   -127.343 2.334   1.000 32.954 ? 278 THR MMM OG1 1 
ATOM   31458 C CG2 . THR M  1 278 ? -3.322   -128.308 3.484   1.000 33.070 ? 278 THR MMM CG2 1 
ATOM   31459 N N   . HIS M  1 279 ? 1.142    -128.573 4.936   1.000 33.520 ? 279 HIS MMM N   1 
ATOM   31460 C CA  . HIS M  1 279 ? 2.626    -128.534 4.845   1.000 33.622 ? 279 HIS MMM CA  1 
ATOM   31461 C C   . HIS M  1 279 ? 3.026    -128.439 3.375   1.000 34.377 ? 279 HIS MMM C   1 
ATOM   31462 O O   . HIS M  1 279 ? 2.580    -129.249 2.564   1.000 34.029 ? 279 HIS MMM O   1 
ATOM   31463 C CB  . HIS M  1 279 ? 3.266    -129.736 5.549   1.000 33.263 ? 279 HIS MMM CB  1 
ATOM   31464 C CG  . HIS M  1 279 ? 4.715    -129.536 5.844   1.000 32.485 ? 279 HIS MMM CG  1 
ATOM   31465 N ND1 . HIS M  1 279 ? 5.690    -129.647 4.872   1.000 32.211 ? 279 HIS MMM ND1 1 
ATOM   31466 C CD2 . HIS M  1 279 ? 5.357    -129.218 6.989   1.000 32.051 ? 279 HIS MMM CD2 1 
ATOM   31467 C CE1 . HIS M  1 279 ? 6.871    -129.413 5.408   1.000 31.805 ? 279 HIS MMM CE1 1 
ATOM   31468 N NE2 . HIS M  1 279 ? 6.694    -129.148 6.707   1.000 31.112 ? 279 HIS MMM NE2 1 
ATOM   31469 N N   . PRO M  1 280 ? 3.842    -127.430 2.990   1.000 35.486 ? 280 PRO MMM N   1 
ATOM   31470 C CA  . PRO M  1 280 ? 4.291    -127.255 1.605   1.000 36.466 ? 280 PRO MMM CA  1 
ATOM   31471 C C   . PRO M  1 280 ? 4.666    -128.537 0.843   1.000 37.353 ? 280 PRO MMM C   1 
ATOM   31472 O O   . PRO M  1 280 ? 4.153    -128.728 -0.248  1.000 38.478 ? 280 PRO MMM O   1 
ATOM   31473 C CB  . PRO M  1 280 ? 5.536    -126.377 1.795   1.000 36.434 ? 280 PRO MMM CB  1 
ATOM   31474 C CG  . PRO M  1 280 ? 5.162    -125.478 2.951   1.000 36.114 ? 280 PRO MMM CG  1 
ATOM   31475 C CD  . PRO M  1 280 ? 4.347    -126.363 3.872   1.000 35.874 ? 280 PRO MMM CD  1 
ATOM   31476 N N   . THR M  1 281 ? 5.539    -129.370 1.423   1.000 37.128 ? 281 THR MMM N   1 
ATOM   31477 C CA  . THR M  1 281 ? 6.062    -130.626 0.815   1.000 36.903 ? 281 THR MMM CA  1 
ATOM   31478 C C   . THR M  1 281 ? 5.087    -131.786 1.054   1.000 37.669 ? 281 THR MMM C   1 
ATOM   31479 O O   . THR M  1 281 ? 5.307    -132.864 0.467   1.000 38.191 ? 281 THR MMM O   1 
ATOM   31480 C CB  . THR M  1 281 ? 7.441    -130.994 1.378   1.000 36.640 ? 281 THR MMM CB  1 
ATOM   31481 O OG1 . THR M  1 281 ? 7.309    -131.226 2.781   1.000 35.734 ? 281 THR MMM OG1 1 
ATOM   31482 C CG2 . THR M  1 281 ? 8.483    -129.926 1.131   1.000 36.368 ? 281 THR MMM CG2 1 
ATOM   31483 N N   . GLY M  1 282 ? 4.067    -131.579 1.892   1.000 37.724 ? 282 GLY MMM N   1 
ATOM   31484 C CA  . GLY M  1 282 ? 3.134    -132.630 2.332   1.000 38.134 ? 282 GLY MMM CA  1 
ATOM   31485 C C   . GLY M  1 282 ? 3.785    -133.564 3.338   1.000 38.578 ? 282 GLY MMM C   1 
ATOM   31486 O O   . GLY M  1 282 ? 3.303    -134.705 3.470   1.000 39.701 ? 282 GLY MMM O   1 
ATOM   31487 N N   . ARG M  1 283 ? 4.838    -133.099 4.023   1.000 38.500 ? 283 ARG MMM N   1 
ATOM   31488 C CA  . ARG M  1 283 ? 5.599    -133.880 5.037   1.000 38.644 ? 283 ARG MMM CA  1 
ATOM   31489 C C   . ARG M  1 283 ? 4.618    -134.416 6.085   1.000 37.870 ? 283 ARG MMM C   1 
ATOM   31490 O O   . ARG M  1 283 ? 3.926    -133.592 6.713   1.000 37.338 ? 283 ARG MMM O   1 
ATOM   31491 C CB  . ARG M  1 283 ? 6.683    -133.018 5.693   1.000 39.050 ? 283 ARG MMM CB  1 
ATOM   31492 C CG  . ARG M  1 283 ? 7.358    -133.682 6.885   1.000 39.573 ? 283 ARG MMM CG  1 
ATOM   31493 C CD  . ARG M  1 283 ? 8.655    -133.013 7.294   1.000 40.336 ? 283 ARG MMM CD  1 
ATOM   31494 N NE  . ARG M  1 283 ? 9.177    -133.577 8.534   1.000 41.097 ? 283 ARG MMM NE  1 
ATOM   31495 C CZ  . ARG M  1 283 ? 9.798    -134.750 8.644   1.000 41.616 ? 283 ARG MMM CZ  1 
ATOM   31496 N NH1 . ARG M  1 283 ? 9.991    -135.517 7.582   1.000 41.913 ? 283 ARG MMM NH1 1 
ATOM   31497 N NH2 . ARG M  1 283 ? 10.227   -135.155 9.827   1.000 41.824 ? 283 ARG MMM NH2 1 
ATOM   31498 N N   . LYS M  1 284 ? 4.553    -135.744 6.237   1.000 37.907 ? 284 LYS MMM N   1 
ATOM   31499 C CA  . LYS M  1 284 ? 3.615    -136.466 7.142   1.000 37.242 ? 284 LYS MMM CA  1 
ATOM   31500 C C   . LYS M  1 284 ? 2.173    -136.030 6.850   1.000 37.082 ? 284 LYS MMM C   1 
ATOM   31501 O O   . LYS M  1 284 ? 1.327    -136.140 7.759   1.000 36.332 ? 284 LYS MMM O   1 
ATOM   31502 C CB  . LYS M  1 284 ? 4.007    -136.220 8.603   1.000 37.515 ? 284 LYS MMM CB  1 
ATOM   31503 C CG  . LYS M  1 284 ? 5.382    -136.748 8.987   1.000 37.639 ? 284 LYS MMM CG  1 
ATOM   31504 C CD  . LYS M  1 284 ? 5.763    -136.470 10.421  1.000 37.842 ? 284 LYS MMM CD  1 
ATOM   31505 C CE  . LYS M  1 284 ? 6.893    -137.349 10.911  1.000 37.930 ? 284 LYS MMM CE  1 
ATOM   31506 N NZ  . LYS M  1 284 ? 7.512    -136.802 12.141  1.000 37.934 ? 284 LYS MMM NZ  1 
ATOM   31507 N N   . ASN M  1 285 ? 1.909    -135.568 5.620   1.000 37.056 ? 285 ASN MMM N   1 
ATOM   31508 C CA  . ASN M  1 285 ? 0.605    -135.011 5.169   1.000 37.116 ? 285 ASN MMM CA  1 
ATOM   31509 C C   . ASN M  1 285 ? 0.068    -134.032 6.225   1.000 36.897 ? 285 ASN MMM C   1 
ATOM   31510 O O   . ASN M  1 285 ? -1.169   -133.949 6.379   1.000 38.062 ? 285 ASN MMM O   1 
ATOM   31511 C CB  . ASN M  1 285 ? -0.385   -136.137 4.857   1.000 37.470 ? 285 ASN MMM CB  1 
ATOM   31512 C CG  . ASN M  1 285 ? 0.129    -137.102 3.810   1.000 37.410 ? 285 ASN MMM CG  1 
ATOM   31513 O OD1 . ASN M  1 285 ? 0.706    -136.689 2.807   1.000 37.166 ? 285 ASN MMM OD1 1 
ATOM   31514 N ND2 . ASN M  1 285 ? -0.077   -138.390 4.032   1.000 37.311 ? 285 ASN MMM ND2 1 
ATOM   31515 N N   . TYR M  1 286 ? 0.968    -133.304 6.901   1.000 36.189 ? 286 TYR MMM N   1 
ATOM   31516 C CA  . TYR M  1 286 ? 0.664    -132.393 8.037   1.000 34.952 ? 286 TYR MMM CA  1 
ATOM   31517 C C   . TYR M  1 286 ? -0.374   -131.349 7.612   1.000 34.233 ? 286 TYR MMM C   1 
ATOM   31518 O O   . TYR M  1 286 ? -0.194   -130.718 6.550   1.000 35.058 ? 286 TYR MMM O   1 
ATOM   31519 C CB  . TYR M  1 286 ? 1.913    -131.650 8.523   1.000 34.989 ? 286 TYR MMM CB  1 
ATOM   31520 C CG  . TYR M  1 286 ? 2.736    -132.345 9.580   1.000 34.539 ? 286 TYR MMM CG  1 
ATOM   31521 C CD1 . TYR M  1 286 ? 2.154    -132.868 10.724  1.000 34.630 ? 286 TYR MMM CD1 1 
ATOM   31522 C CD2 . TYR M  1 286 ? 4.114    -132.429 9.461   1.000 34.470 ? 286 TYR MMM CD2 1 
ATOM   31523 C CE1 . TYR M  1 286 ? 2.915    -133.491 11.701  1.000 34.430 ? 286 TYR MMM CE1 1 
ATOM   31524 C CE2 . TYR M  1 286 ? 4.889    -133.047 10.428  1.000 34.476 ? 286 TYR MMM CE2 1 
ATOM   31525 C CZ  . TYR M  1 286 ? 4.287    -133.581 11.553  1.000 34.487 ? 286 TYR MMM CZ  1 
ATOM   31526 O OH  . TYR M  1 286 ? 5.048    -134.186 12.511  1.000 33.877 ? 286 TYR MMM OH  1 
ATOM   31527 N N   . ILE M  1 287 ? -1.413   -131.167 8.431   1.000 33.171 ? 287 ILE MMM N   1 
ATOM   31528 C CA  . ILE M  1 287 ? -2.384   -130.036 8.327   1.000 32.544 ? 287 ILE MMM CA  1 
ATOM   31529 C C   . ILE M  1 287 ? -2.425   -129.321 9.681   1.000 31.767 ? 287 ILE MMM C   1 
ATOM   31530 O O   . ILE M  1 287 ? -2.090   -129.962 10.700  1.000 31.775 ? 287 ILE MMM O   1 
ATOM   31531 C CB  . ILE M  1 287 ? -3.773   -130.527 7.865   1.000 32.842 ? 287 ILE MMM CB  1 
ATOM   31532 C CG1 . ILE M  1 287 ? -4.468   -131.402 8.914   1.000 33.538 ? 287 ILE MMM CG1 1 
ATOM   31533 C CG2 . ILE M  1 287 ? -3.662   -131.237 6.526   1.000 33.027 ? 287 ILE MMM CG2 1 
ATOM   31534 C CD1 . ILE M  1 287 ? -5.893   -131.767 8.562   1.000 33.749 ? 287 ILE MMM CD1 1 
ATOM   31535 N N   . ALA M  1 288 ? -2.792   -128.037 9.684   1.000 30.661 ? 288 ALA MMM N   1 
ATOM   31536 C CA  . ALA M  1 288 ? -2.918   -127.193 10.895  1.000 29.925 ? 288 ALA MMM CA  1 
ATOM   31537 C C   . ALA M  1 288 ? -4.051   -126.182 10.703  1.000 29.851 ? 288 ALA MMM C   1 
ATOM   31538 O O   . ALA M  1 288 ? -4.151   -125.610 9.601   1.000 30.363 ? 288 ALA MMM O   1 
ATOM   31539 C CB  . ALA M  1 288 ? -1.611   -126.500 11.185  1.000 29.686 ? 288 ALA MMM CB  1 
ATOM   31540 N N   . SER M  1 289 ? -4.853   -125.965 11.748  1.000 29.209 ? 289 SER MMM N   1 
ATOM   31541 C CA  . SER M  1 289 ? -6.004   -125.026 11.763  1.000 28.861 ? 289 SER MMM CA  1 
ATOM   31542 C C   . SER M  1 289 ? -5.972   -124.177 13.039  1.000 28.332 ? 289 SER MMM C   1 
ATOM   31543 O O   . SER M  1 289 ? -5.517   -124.691 14.082  1.000 28.759 ? 289 SER MMM O   1 
ATOM   31544 C CB  . SER M  1 289 ? -7.308   -125.769 11.622  1.000 28.892 ? 289 SER MMM CB  1 
ATOM   31545 O OG  . SER M  1 289 ? -8.409   -124.874 11.673  1.000 29.437 ? 289 SER MMM OG  1 
ATOM   31546 N N   . GLY M  1 290 ? -6.438   -122.927 12.946  1.000 27.716 ? 290 GLY MMM N   1 
ATOM   31547 C CA  . GLY M  1 290 ? -6.483   -121.958 14.058  1.000 27.248 ? 290 GLY MMM CA  1 
ATOM   31548 C C   . GLY M  1 290 ? -7.904   -121.689 14.519  1.000 27.032 ? 290 GLY MMM C   1 
ATOM   31549 O O   . GLY M  1 290 ? -8.772   -121.433 13.653  1.000 27.182 ? 290 GLY MMM O   1 
ATOM   31550 N N   . PHE M  1 291 ? -8.124   -121.709 15.838  1.000 26.016 ? 291 PHE MMM N   1 
ATOM   31551 C CA  . PHE M  1 291 ? -9.456   -121.671 16.495  1.000 24.975 ? 291 PHE MMM CA  1 
ATOM   31552 C C   . PHE M  1 291 ? -9.529   -120.510 17.495  1.000 24.783 ? 291 PHE MMM C   1 
ATOM   31553 O O   . PHE M  1 291 ? -8.502   -119.831 17.711  1.000 25.064 ? 291 PHE MMM O   1 
ATOM   31554 C CB  . PHE M  1 291 ? -9.726   -123.017 17.176  1.000 24.137 ? 291 PHE MMM CB  1 
ATOM   31555 C CG  . PHE M  1 291 ? -9.773   -124.186 16.226  1.000 23.619 ? 291 PHE MMM CG  1 
ATOM   31556 C CD1 . PHE M  1 291 ? -8.609   -124.801 15.790  1.000 23.154 ? 291 PHE MMM CD1 1 
ATOM   31557 C CD2 . PHE M  1 291 ? -10.985  -124.658 15.750  1.000 23.431 ? 291 PHE MMM CD2 1 
ATOM   31558 C CE1 . PHE M  1 291 ? -8.657   -125.862 14.899  1.000 23.382 ? 291 PHE MMM CE1 1 
ATOM   31559 C CE2 . PHE M  1 291 ? -11.032  -125.721 14.863  1.000 23.244 ? 291 PHE MMM CE2 1 
ATOM   31560 C CZ  . PHE M  1 291 ? -9.870   -126.319 14.435  1.000 23.118 ? 291 PHE MMM CZ  1 
ATOM   31561 N N   . ASP M  1 292 ? -10.718  -120.301 18.075  1.000 24.856 ? 292 ASP MMM N   1 
ATOM   31562 C CA  . ASP M  1 292 ? -10.998  -119.335 19.174  1.000 25.187 ? 292 ASP MMM CA  1 
ATOM   31563 C C   . ASP M  1 292 ? -10.053  -119.586 20.357  1.000 26.288 ? 292 ASP MMM C   1 
ATOM   31564 O O   . ASP M  1 292 ? -9.621   -118.597 20.978  1.000 26.826 ? 292 ASP MMM O   1 
ATOM   31565 C CB  . ASP M  1 292 ? -12.445  -119.440 19.669  1.000 24.831 ? 292 ASP MMM CB  1 
ATOM   31566 C CG  . ASP M  1 292 ? -13.472  -118.658 18.867  1.000 24.465 ? 292 ASP MMM CG  1 
ATOM   31567 O OD1 . ASP M  1 292 ? -13.098  -117.627 18.262  1.000 24.133 ? 292 ASP MMM OD1 1 
ATOM   31568 O OD2 . ASP M  1 292 ? -14.651  -119.066 18.882  1.000 23.441 ? 292 ASP MMM OD2 1 
ATOM   31569 N N   . ASN M  1 293 ? -9.759   -120.854 20.662  1.000 26.840 ? 293 ASN MMM N   1 
ATOM   31570 C CA  . ASN M  1 293 ? -9.096   -121.277 21.926  1.000 27.264 ? 293 ASN MMM CA  1 
ATOM   31571 C C   . ASN M  1 293 ? -7.691   -121.830 21.645  1.000 27.959 ? 293 ASN MMM C   1 
ATOM   31572 O O   . ASN M  1 293 ? -7.087   -122.396 22.583  1.000 28.266 ? 293 ASN MMM O   1 
ATOM   31573 C CB  . ASN M  1 293 ? -9.983   -122.267 22.687  1.000 27.539 ? 293 ASN MMM CB  1 
ATOM   31574 C CG  . ASN M  1 293 ? -11.273  -121.642 23.174  1.000 27.743 ? 293 ASN MMM CG  1 
ATOM   31575 O OD1 . ASN M  1 293 ? -12.338  -122.249 23.085  1.000 27.671 ? 293 ASN MMM OD1 1 
ATOM   31576 N ND2 . ASN M  1 293 ? -11.195  -120.425 23.688  1.000 28.010 ? 293 ASN MMM ND2 1 
ATOM   31577 N N   . GLY M  1 294 ? -7.172   -121.651 20.425  1.000 28.586 ? 294 GLY MMM N   1 
ATOM   31578 C CA  . GLY M  1 294 ? -5.798   -122.042 20.052  1.000 28.201 ? 294 GLY MMM CA  1 
ATOM   31579 C C   . GLY M  1 294 ? -5.729   -122.662 18.669  1.000 28.536 ? 294 GLY MMM C   1 
ATOM   31580 O O   . GLY M  1 294 ? -6.546   -122.276 17.807  1.000 29.136 ? 294 GLY MMM O   1 
ATOM   31581 N N   . PHE M  1 295 ? -4.776   -123.576 18.459  1.000 28.579 ? 295 PHE MMM N   1 
ATOM   31582 C CA  . PHE M  1 295 ? -4.553   -124.296 17.178  1.000 29.303 ? 295 PHE MMM CA  1 
ATOM   31583 C C   . PHE M  1 295 ? -4.231   -125.769 17.452  1.000 30.217 ? 295 PHE MMM C   1 
ATOM   31584 O O   . PHE M  1 295 ? -3.991   -126.146 18.622  1.000 29.548 ? 295 PHE MMM O   1 
ATOM   31585 C CB  . PHE M  1 295 ? -3.444   -123.625 16.361  1.000 29.278 ? 295 PHE MMM CB  1 
ATOM   31586 C CG  . PHE M  1 295 ? -2.035   -123.883 16.836  1.000 29.334 ? 295 PHE MMM CG  1 
ATOM   31587 C CD1 . PHE M  1 295 ? -1.317   -124.976 16.374  1.000 29.117 ? 295 PHE MMM CD1 1 
ATOM   31588 C CD2 . PHE M  1 295 ? -1.421   -123.025 17.737  1.000 29.266 ? 295 PHE MMM CD2 1 
ATOM   31589 C CE1 . PHE M  1 295 ? -0.019   -125.209 16.808  1.000 29.353 ? 295 PHE MMM CE1 1 
ATOM   31590 C CE2 . PHE M  1 295 ? -0.122   -123.257 18.164  1.000 29.214 ? 295 PHE MMM CE2 1 
ATOM   31591 C CZ  . PHE M  1 295 ? 0.575    -124.351 17.703  1.000 29.285 ? 295 PHE MMM CZ  1 
ATOM   31592 N N   . THR M  1 296 ? -4.232   -126.573 16.385  1.000 31.155 ? 296 THR MMM N   1 
ATOM   31593 C CA  . THR M  1 296 ? -3.873   -128.016 16.398  1.000 31.933 ? 296 THR MMM CA  1 
ATOM   31594 C C   . THR M  1 296 ? -3.121   -128.366 15.110  1.000 31.984 ? 296 THR MMM C   1 
ATOM   31595 O O   . THR M  1 296 ? -3.525   -127.869 14.039  1.000 31.943 ? 296 THR MMM O   1 
ATOM   31596 C CB  . THR M  1 296 ? -5.113   -128.908 16.542  1.000 32.299 ? 296 THR MMM CB  1 
ATOM   31597 O OG1 . THR M  1 296 ? -6.008   -128.308 17.479  1.000 34.321 ? 296 THR MMM OG1 1 
ATOM   31598 C CG2 . THR M  1 296 ? -4.768   -130.309 16.994  1.000 32.062 ? 296 THR MMM CG2 1 
ATOM   31599 N N   . VAL M  1 297 ? -2.071   -129.184 15.227  1.000 31.907 ? 297 VAL MMM N   1 
ATOM   31600 C CA  . VAL M  1 297 ? -1.307   -129.782 14.093  1.000 32.736 ? 297 VAL MMM CA  1 
ATOM   31601 C C   . VAL M  1 297 ? -1.656   -131.273 14.028  1.000 33.737 ? 297 VAL MMM C   1 
ATOM   31602 O O   . VAL M  1 297 ? -1.520   -131.954 15.067  1.000 33.764 ? 297 VAL MMM O   1 
ATOM   31603 C CB  . VAL M  1 297 ? 0.209    -129.558 14.258  1.000 32.894 ? 297 VAL MMM CB  1 
ATOM   31604 C CG1 . VAL M  1 297 ? 1.015    -130.271 13.182  1.000 32.709 ? 297 VAL MMM CG1 1 
ATOM   31605 C CG2 . VAL M  1 297 ? 0.554    -128.076 14.292  1.000 32.705 ? 297 VAL MMM CG2 1 
ATOM   31606 N N   . LEU M  1 298 ? -2.082   -131.750 12.854  1.000 34.497 ? 298 LEU MMM N   1 
ATOM   31607 C CA  . LEU M  1 298 ? -2.555   -133.141 12.622  1.000 35.389 ? 298 LEU MMM CA  1 
ATOM   31608 C C   . LEU M  1 298 ? -1.734   -133.783 11.498  1.000 36.101 ? 298 LEU MMM C   1 
ATOM   31609 O O   . LEU M  1 298 ? -1.512   -133.111 10.473  1.000 35.560 ? 298 LEU MMM O   1 
ATOM   31610 C CB  . LEU M  1 298 ? -4.045   -133.105 12.265  1.000 34.956 ? 298 LEU MMM CB  1 
ATOM   31611 C CG  . LEU M  1 298 ? -4.954   -132.436 13.295  1.000 34.684 ? 298 LEU MMM CG  1 
ATOM   31612 C CD1 . LEU M  1 298 ? -6.384   -132.355 12.785  1.000 34.778 ? 298 LEU MMM CD1 1 
ATOM   31613 C CD2 . LEU M  1 298 ? -4.903   -133.172 14.626  1.000 34.639 ? 298 LEU MMM CD2 1 
ATOM   31614 N N   . SER M  1 299 ? -1.300   -135.032 11.698  1.000 37.221 ? 299 SER MMM N   1 
ATOM   31615 C CA  . SER M  1 299 ? -0.620   -135.882 10.686  1.000 38.564 ? 299 SER MMM CA  1 
ATOM   31616 C C   . SER M  1 299 ? -1.625   -136.886 10.113  1.000 39.968 ? 299 SER MMM C   1 
ATOM   31617 O O   . SER M  1 299 ? -2.361   -137.504 10.911  1.000 40.506 ? 299 SER MMM O   1 
ATOM   31618 C CB  . SER M  1 299 ? 0.577    -136.583 11.273  1.000 38.920 ? 299 SER MMM CB  1 
ATOM   31619 O OG  . SER M  1 299 ? 0.189    -137.448 12.330  1.000 39.255 ? 299 SER MMM OG  1 
ATOM   31620 N N   . LEU M  1 300 ? -1.655   -137.026 8.784   1.000 41.128 ? 300 LEU MMM N   1 
ATOM   31621 C CA  . LEU M  1 300 ? -2.567   -137.942 8.044   1.000 42.520 ? 300 LEU MMM CA  1 
ATOM   31622 C C   . LEU M  1 300 ? -1.746   -139.093 7.451   1.000 43.443 ? 300 LEU MMM C   1 
ATOM   31623 O O   . LEU M  1 300 ? -0.606   -138.842 7.014   1.000 44.345 ? 300 LEU MMM O   1 
ATOM   31624 C CB  . LEU M  1 300 ? -3.289   -137.154 6.945   1.000 42.251 ? 300 LEU MMM CB  1 
ATOM   31625 C CG  . LEU M  1 300 ? -4.482   -136.311 7.395   1.000 42.791 ? 300 LEU MMM CG  1 
ATOM   31626 C CD1 . LEU M  1 300 ? -4.078   -135.280 8.440   1.000 42.743 ? 300 LEU MMM CD1 1 
ATOM   31627 C CD2 . LEU M  1 300 ? -5.138   -135.628 6.205   1.000 42.885 ? 300 LEU MMM CD2 1 
ATOM   31628 N N   . GLY M  1 301 ? -2.305   -140.307 7.449   1.000 45.014 ? 301 GLY MMM N   1 
ATOM   31629 C CA  . GLY M  1 301 ? -1.706   -141.497 6.812   1.000 45.653 ? 301 GLY MMM CA  1 
ATOM   31630 C C   . GLY M  1 301 ? -1.806   -141.421 5.298   1.000 46.756 ? 301 GLY MMM C   1 
ATOM   31631 O O   . GLY M  1 301 ? -2.720   -140.730 4.803   1.000 46.899 ? 301 GLY MMM O   1 
ATOM   31632 N N   . ASN M  1 302 ? -0.899   -142.099 4.587   1.000 47.392 ? 302 ASN MMM N   1 
ATOM   31633 C CA  . ASN M  1 302 ? -0.852   -142.139 3.099   1.000 47.698 ? 302 ASN MMM CA  1 
ATOM   31634 C C   . ASN M  1 302 ? -1.961   -143.063 2.584   1.000 47.537 ? 302 ASN MMM C   1 
ATOM   31635 O O   . ASN M  1 302 ? -2.322   -143.016 1.408   1.000 47.613 ? 302 ASN MMM O   1 
ATOM   31636 C CB  . ASN M  1 302 ? 0.519    -142.586 2.584   1.000 48.113 ? 302 ASN MMM CB  1 
ATOM   31637 C CG  . ASN M  1 302 ? 1.589    -141.527 2.749   1.000 48.073 ? 302 ASN MMM CG  1 
ATOM   31638 O OD1 . ASN M  1 302 ? 1.399    -140.377 2.358   1.000 47.882 ? 302 ASN MMM OD1 1 
ATOM   31639 N ND2 . ASN M  1 302 ? 2.723    -141.909 3.314   1.000 47.443 ? 302 ASN MMM ND2 1 
ATOM   31640 N N   . MET N  1 1   ? -63.171  -14.675  -54.345 1.000 54.610 ? 1   MET NNN N   1 
ATOM   31641 C CA  . MET N  1 1   ? -62.735  -14.889  -52.931 1.000 54.196 ? 1   MET NNN CA  1 
ATOM   31642 C C   . MET N  1 1   ? -62.775  -13.551  -52.182 1.000 53.267 ? 1   MET NNN C   1 
ATOM   31643 O O   . MET N  1 1   ? -62.120  -12.598  -52.649 1.000 53.614 ? 1   MET NNN O   1 
ATOM   31644 C CB  . MET N  1 1   ? -61.313  -15.461  -52.873 1.000 54.399 ? 1   MET NNN CB  1 
ATOM   31645 C CG  . MET N  1 1   ? -61.050  -16.336  -51.658 1.000 54.779 ? 1   MET NNN CG  1 
ATOM   31646 S SD  . MET N  1 1   ? -59.440  -17.170  -51.729 1.000 55.702 ? 1   MET NNN SD  1 
ATOM   31647 C CE  . MET N  1 1   ? -58.409  -15.846  -52.357 1.000 53.965 ? 1   MET NNN CE  1 
ATOM   31648 N N   . LYS N  1 2   ? -63.531  -13.484  -51.080 1.000 52.748 ? 2   LYS NNN N   1 
ATOM   31649 C CA  . LYS N  1 2   ? -63.553  -12.332  -50.137 1.000 52.561 ? 2   LYS NNN CA  1 
ATOM   31650 C C   . LYS N  1 2   ? -62.625  -12.658  -48.961 1.000 51.569 ? 2   LYS NNN C   1 
ATOM   31651 O O   . LYS N  1 2   ? -62.987  -13.532  -48.146 1.000 50.636 ? 2   LYS NNN O   1 
ATOM   31652 C CB  . LYS N  1 2   ? -64.978  -12.038  -49.655 1.000 53.279 ? 2   LYS NNN CB  1 
ATOM   31653 C CG  . LYS N  1 2   ? -65.108  -10.832  -48.731 1.000 54.040 ? 2   LYS NNN CG  1 
ATOM   31654 C CD  . LYS N  1 2   ? -66.336  -10.854  -47.839 1.000 54.291 ? 2   LYS NNN CD  1 
ATOM   31655 C CE  . LYS N  1 2   ? -67.522  -10.115  -48.422 1.000 54.880 ? 2   LYS NNN CE  1 
ATOM   31656 N NZ  . LYS N  1 2   ? -68.002  -10.737  -49.679 1.000 55.079 ? 2   LYS NNN NZ  1 
ATOM   31657 N N   . LEU N  1 3   ? -61.476  -11.980  -48.886 1.000 50.487 ? 3   LEU NNN N   1 
ATOM   31658 C CA  . LEU N  1 3   ? -60.413  -12.234  -47.875 1.000 49.156 ? 3   LEU NNN CA  1 
ATOM   31659 C C   . LEU N  1 3   ? -60.794  -11.577  -46.544 1.000 48.083 ? 3   LEU NNN C   1 
ATOM   31660 O O   . LEU N  1 3   ? -60.637  -12.241  -45.501 1.000 47.915 ? 3   LEU NNN O   1 
ATOM   31661 C CB  . LEU N  1 3   ? -59.078  -11.698  -48.402 1.000 49.413 ? 3   LEU NNN CB  1 
ATOM   31662 C CG  . LEU N  1 3   ? -58.484  -12.459  -49.587 1.000 49.177 ? 3   LEU NNN CG  1 
ATOM   31663 C CD1 . LEU N  1 3   ? -57.259  -11.741  -50.133 1.000 49.326 ? 3   LEU NNN CD1 1 
ATOM   31664 C CD2 . LEU N  1 3   ? -58.135  -13.887  -49.199 1.000 48.995 ? 3   LEU NNN CD2 1 
ATOM   31665 N N   . ASP N  1 4   ? -61.269  -10.326  -46.583 1.000 47.275 ? 4   ASP NNN N   1 
ATOM   31666 C CA  . ASP N  1 4   ? -61.704  -9.546   -45.392 1.000 46.695 ? 4   ASP NNN CA  1 
ATOM   31667 C C   . ASP N  1 4   ? -60.550  -9.511   -44.379 1.000 45.980 ? 4   ASP NNN C   1 
ATOM   31668 O O   . ASP N  1 4   ? -60.696  -10.097  -43.286 1.000 44.977 ? 4   ASP NNN O   1 
ATOM   31669 C CB  . ASP N  1 4   ? -62.994  -10.128  -44.804 1.000 47.216 ? 4   ASP NNN CB  1 
ATOM   31670 C CG  . ASP N  1 4   ? -63.651  -9.258   -43.744 1.000 47.662 ? 4   ASP NNN CG  1 
ATOM   31671 O OD1 . ASP N  1 4   ? -63.320  -8.056   -43.678 1.000 47.591 ? 4   ASP NNN OD1 1 
ATOM   31672 O OD2 . ASP N  1 4   ? -64.490  -9.791   -42.990 1.000 47.704 ? 4   ASP NNN OD2 1 
ATOM   31673 N N   . ILE N  1 5   ? -59.444  -8.852   -44.742 1.000 45.269 ? 5   ILE NNN N   1 
ATOM   31674 C CA  . ILE N  1 5   ? -58.202  -8.762   -43.914 1.000 44.806 ? 5   ILE NNN CA  1 
ATOM   31675 C C   . ILE N  1 5   ? -58.435  -7.715   -42.818 1.000 43.926 ? 5   ILE NNN C   1 
ATOM   31676 O O   . ILE N  1 5   ? -58.861  -6.592   -43.161 1.000 44.172 ? 5   ILE NNN O   1 
ATOM   31677 C CB  . ILE N  1 5   ? -56.958  -8.406   -44.760 1.000 45.012 ? 5   ILE NNN CB  1 
ATOM   31678 C CG1 . ILE N  1 5   ? -56.871  -9.191   -46.073 1.000 45.267 ? 5   ILE NNN CG1 1 
ATOM   31679 C CG2 . ILE N  1 5   ? -55.691  -8.567   -43.931 1.000 45.545 ? 5   ILE NNN CG2 1 
ATOM   31680 C CD1 . ILE N  1 5   ? -56.641  -10.671  -45.903 1.000 45.551 ? 5   ILE NNN CD1 1 
ATOM   31681 N N   . LYS N  1 6   ? -58.160  -8.070   -41.558 1.000 42.438 ? 6   LYS NNN N   1 
ATOM   31682 C CA  . LYS N  1 6   ? -58.244  -7.159   -40.384 1.000 42.191 ? 6   LYS NNN CA  1 
ATOM   31683 C C   . LYS N  1 6   ? -56.913  -7.200   -39.622 1.000 41.555 ? 6   LYS NNN C   1 
ATOM   31684 O O   . LYS N  1 6   ? -56.438  -8.316   -39.329 1.000 40.847 ? 6   LYS NNN O   1 
ATOM   31685 C CB  . LYS N  1 6   ? -59.398  -7.566   -39.462 1.000 42.658 ? 6   LYS NNN CB  1 
ATOM   31686 C CG  . LYS N  1 6   ? -60.777  -7.597   -40.107 1.000 42.694 ? 6   LYS NNN CG  1 
ATOM   31687 C CD  . LYS N  1 6   ? -61.775  -8.445   -39.341 1.000 43.157 ? 6   LYS NNN CD  1 
ATOM   31688 C CE  . LYS N  1 6   ? -63.081  -8.648   -40.079 1.000 43.455 ? 6   LYS NNN CE  1 
ATOM   31689 N NZ  . LYS N  1 6   ? -63.975  -7.473   -39.948 1.000 43.579 ? 6   LYS NNN NZ  1 
ATOM   31690 N N   . LYS N  1 7   ? -56.341  -6.029   -39.321 1.000 41.067 ? 7   LYS NNN N   1 
ATOM   31691 C CA  . LYS N  1 7   ? -55.094  -5.888   -38.522 1.000 40.157 ? 7   LYS NNN CA  1 
ATOM   31692 C C   . LYS N  1 7   ? -55.422  -6.151   -37.049 1.000 38.225 ? 7   LYS NNN C   1 
ATOM   31693 O O   . LYS N  1 7   ? -55.952  -5.237   -36.387 1.000 38.657 ? 7   LYS NNN O   1 
ATOM   31694 C CB  . LYS N  1 7   ? -54.472  -4.498   -38.701 1.000 41.168 ? 7   LYS NNN CB  1 
ATOM   31695 C CG  . LYS N  1 7   ? -53.852  -4.230   -40.066 1.000 42.043 ? 7   LYS NNN CG  1 
ATOM   31696 C CD  . LYS N  1 7   ? -52.610  -3.357   -40.012 1.000 42.865 ? 7   LYS NNN CD  1 
ATOM   31697 C CE  . LYS N  1 7   ? -52.875  -1.949   -39.521 1.000 43.214 ? 7   LYS NNN CE  1 
ATOM   31698 N NZ  . LYS N  1 7   ? -53.482  -1.102   -40.576 1.000 43.417 ? 7   LYS NNN NZ  1 
ATOM   31699 N N   . THR N  1 8   ? -55.126  -7.361   -36.566 1.000 36.290 ? 8   THR NNN N   1 
ATOM   31700 C CA  . THR N  1 8   ? -55.342  -7.788   -35.158 1.000 34.732 ? 8   THR NNN CA  1 
ATOM   31701 C C   . THR N  1 8   ? -54.410  -6.981   -34.251 1.000 33.379 ? 8   THR NNN C   1 
ATOM   31702 O O   . THR N  1 8   ? -54.914  -6.287   -33.344 1.000 33.790 ? 8   THR NNN O   1 
ATOM   31703 C CB  . THR N  1 8   ? -55.103  -9.294   -34.992 1.000 34.833 ? 8   THR NNN CB  1 
ATOM   31704 O OG1 . THR N  1 8   ? -55.747  -9.959   -36.080 1.000 34.788 ? 8   THR NNN OG1 1 
ATOM   31705 C CG2 . THR N  1 8   ? -55.611  -9.835   -33.673 1.000 34.777 ? 8   THR NNN CG2 1 
ATOM   31706 N N   . PHE N  1 9   ? -53.103  -7.063   -34.512 1.000 31.780 ? 9   PHE NNN N   1 
ATOM   31707 C CA  . PHE N  1 9   ? -52.026  -6.487   -33.669 1.000 30.180 ? 9   PHE NNN CA  1 
ATOM   31708 C C   . PHE N  1 9   ? -50.783  -6.223   -34.526 1.000 29.045 ? 9   PHE NNN C   1 
ATOM   31709 O O   . PHE N  1 9   ? -50.443  -7.055   -35.391 1.000 28.350 ? 9   PHE NNN O   1 
ATOM   31710 C CB  . PHE N  1 9   ? -51.727  -7.435   -32.506 1.000 29.857 ? 9   PHE NNN CB  1 
ATOM   31711 C CG  . PHE N  1 9   ? -50.737  -6.917   -31.494 1.000 29.431 ? 9   PHE NNN CG  1 
ATOM   31712 C CD1 . PHE N  1 9   ? -50.963  -5.721   -30.830 1.000 29.564 ? 9   PHE NNN CD1 1 
ATOM   31713 C CD2 . PHE N  1 9   ? -49.590  -7.634   -31.190 1.000 29.194 ? 9   PHE NNN CD2 1 
ATOM   31714 C CE1 . PHE N  1 9   ? -50.056  -5.249   -29.892 1.000 29.515 ? 9   PHE NNN CE1 1 
ATOM   31715 C CE2 . PHE N  1 9   ? -48.684  -7.160   -30.254 1.000 28.676 ? 9   PHE NNN CE2 1 
ATOM   31716 C CZ  . PHE N  1 9   ? -48.920  -5.971   -29.605 1.000 28.994 ? 9   PHE NNN CZ  1 
ATOM   31717 N N   . SER N  1 10  ? -50.141  -5.075   -34.296 1.000 29.310 ? 10  SER NNN N   1 
ATOM   31718 C CA  . SER N  1 10  ? -48.839  -4.676   -34.890 1.000 28.757 ? 10  SER NNN CA  1 
ATOM   31719 C C   . SER N  1 10  ? -47.940  -4.142   -33.774 1.000 28.082 ? 10  SER NNN C   1 
ATOM   31720 O O   . SER N  1 10  ? -48.425  -3.307   -32.983 1.000 27.877 ? 10  SER NNN O   1 
ATOM   31721 C CB  . SER N  1 10  ? -49.024  -3.651   -35.979 1.000 29.522 ? 10  SER NNN CB  1 
ATOM   31722 O OG  . SER N  1 10  ? -50.094  -4.012   -36.838 1.000 31.012 ? 10  SER NNN OG  1 
ATOM   31723 N N   . ASN N  1 11  ? -46.695  -4.622   -33.699 1.000 27.793 ? 11  ASN NNN N   1 
ATOM   31724 C CA  . ASN N  1 11  ? -45.698  -4.187   -32.687 1.000 27.760 ? 11  ASN NNN CA  1 
ATOM   31725 C C   . ASN N  1 11  ? -44.473  -3.602   -33.390 1.000 27.658 ? 11  ASN NNN C   1 
ATOM   31726 O O   . ASN N  1 11  ? -44.016  -4.198   -34.381 1.000 27.816 ? 11  ASN NNN O   1 
ATOM   31727 C CB  . ASN N  1 11  ? -45.251  -5.323   -31.768 1.000 27.528 ? 11  ASN NNN CB  1 
ATOM   31728 C CG  . ASN N  1 11  ? -44.370  -4.827   -30.641 1.000 27.557 ? 11  ASN NNN CG  1 
ATOM   31729 O OD1 . ASN N  1 11  ? -44.760  -3.929   -29.899 1.000 28.538 ? 11  ASN NNN OD1 1 
ATOM   31730 N ND2 . ASN N  1 11  ? -43.179  -5.391   -30.516 1.000 27.450 ? 11  ASN NNN ND2 1 
ATOM   31731 N N   . ARG N  1 12  ? -43.963  -2.487   -32.865 1.000 28.924 ? 12  ARG NNN N   1 
ATOM   31732 C CA  . ARG N  1 12  ? -42.696  -1.847   -33.301 1.000 29.807 ? 12  ARG NNN CA  1 
ATOM   31733 C C   . ARG N  1 12  ? -41.553  -2.461   -32.488 1.000 29.094 ? 12  ARG NNN C   1 
ATOM   31734 O O   . ARG N  1 12  ? -41.705  -2.583   -31.252 1.000 28.637 ? 12  ARG NNN O   1 
ATOM   31735 C CB  . ARG N  1 12  ? -42.764  -0.328   -33.111 1.000 31.392 ? 12  ARG NNN CB  1 
ATOM   31736 C CG  . ARG N  1 12  ? -44.020  0.324    -33.673 1.000 32.453 ? 12  ARG NNN CG  1 
ATOM   31737 C CD  . ARG N  1 12  ? -44.156  0.217    -35.179 1.000 34.020 ? 12  ARG NNN CD  1 
ATOM   31738 N NE  . ARG N  1 12  ? -43.136  0.998    -35.867 1.000 35.195 ? 12  ARG NNN NE  1 
ATOM   31739 C CZ  . ARG N  1 12  ? -43.231  1.471    -37.108 1.000 35.642 ? 12  ARG NNN CZ  1 
ATOM   31740 N NH1 . ARG N  1 12  ? -44.315  1.259    -37.837 1.000 36.004 ? 12  ARG NNN NH1 1 
ATOM   31741 N NH2 . ARG N  1 12  ? -42.227  2.165    -37.615 1.000 36.009 ? 12  ARG NNN NH2 1 
ATOM   31742 N N   . SER N  1 13  ? -40.472  -2.857   -33.164 1.000 28.208 ? 13  SER NNN N   1 
ATOM   31743 C CA  . SER N  1 13  ? -39.276  -3.495   -32.555 1.000 28.406 ? 13  SER NNN CA  1 
ATOM   31744 C C   . SER N  1 13  ? -38.121  -3.519   -33.561 1.000 28.013 ? 13  SER NNN C   1 
ATOM   31745 O O   . SER N  1 13  ? -38.318  -3.081   -34.714 1.000 28.323 ? 13  SER NNN O   1 
ATOM   31746 C CB  . SER N  1 13  ? -39.602  -4.885   -32.066 1.000 27.885 ? 13  SER NNN CB  1 
ATOM   31747 O OG  . SER N  1 13  ? -39.891  -5.754   -33.152 1.000 28.192 ? 13  SER NNN OG  1 
ATOM   31748 N N   . ASP N  1 14  ? -36.962  -4.019   -33.126 1.000 26.896 ? 14  ASP NNN N   1 
ATOM   31749 C CA  . ASP N  1 14  ? -35.818  -4.390   -34.000 1.000 26.703 ? 14  ASP NNN CA  1 
ATOM   31750 C C   . ASP N  1 14  ? -36.273  -5.488   -34.967 1.000 24.968 ? 14  ASP NNN C   1 
ATOM   31751 O O   . ASP N  1 14  ? -37.285  -6.153   -34.668 1.000 25.490 ? 14  ASP NNN O   1 
ATOM   31752 C CB  . ASP N  1 14  ? -34.611  -4.829   -33.166 1.000 26.988 ? 14  ASP NNN CB  1 
ATOM   31753 C CG  . ASP N  1 14  ? -33.911  -3.678   -32.465 1.000 27.969 ? 14  ASP NNN CG  1 
ATOM   31754 O OD1 . ASP N  1 14  ? -33.676  -2.645   -33.126 1.000 28.817 ? 14  ASP NNN OD1 1 
ATOM   31755 O OD2 . ASP N  1 14  ? -33.614  -3.817   -31.258 1.000 29.800 ? 14  ASP NNN OD2 1 
ATOM   31756 N N   . ARG N  1 15  ? -35.550  -5.650   -36.079 1.000 23.751 ? 15  ARG NNN N   1 
ATOM   31757 C CA  . ARG N  1 15  ? -35.808  -6.651   -37.151 1.000 22.554 ? 15  ARG NNN CA  1 
ATOM   31758 C C   . ARG N  1 15  ? -36.224  -7.994   -36.539 1.000 22.980 ? 15  ARG NNN C   1 
ATOM   31759 O O   . ARG N  1 15  ? -35.478  -8.499   -35.683 1.000 23.314 ? 15  ARG NNN O   1 
ATOM   31760 C CB  . ARG N  1 15  ? -34.556  -6.838   -38.009 1.000 21.600 ? 15  ARG NNN CB  1 
ATOM   31761 C CG  . ARG N  1 15  ? -34.730  -7.795   -39.179 1.000 20.836 ? 15  ARG NNN CG  1 
ATOM   31762 C CD  . ARG N  1 15  ? -33.489  -7.829   -40.046 1.000 20.607 ? 15  ARG NNN CD  1 
ATOM   31763 N NE  . ARG N  1 15  ? -33.057  -6.475   -40.377 1.000 20.226 ? 15  ARG NNN NE  1 
ATOM   31764 C CZ  . ARG N  1 15  ? -31.805  -6.095   -40.620 1.000 20.395 ? 15  ARG NNN CZ  1 
ATOM   31765 N NH1 . ARG N  1 15  ? -30.809  -6.965   -40.585 1.000 20.776 ? 15  ARG NNN NH1 1 
ATOM   31766 N NH2 . ARG N  1 15  ? -31.549  -4.828   -40.894 1.000 20.221 ? 15  ARG NNN NH2 1 
ATOM   31767 N N   . VAL N  1 16  ? -37.364  -8.534   -36.982 1.000 22.996 ? 16  VAL NNN N   1 
ATOM   31768 C CA  . VAL N  1 16  ? -37.885  -9.886   -36.613 1.000 23.124 ? 16  VAL NNN CA  1 
ATOM   31769 C C   . VAL N  1 16  ? -37.416  -10.881  -37.681 1.000 23.087 ? 16  VAL NNN C   1 
ATOM   31770 O O   . VAL N  1 16  ? -37.887  -10.778  -38.827 1.000 23.339 ? 16  VAL NNN O   1 
ATOM   31771 C CB  . VAL N  1 16  ? -39.422  -9.882   -36.486 1.000 23.273 ? 16  VAL NNN CB  1 
ATOM   31772 C CG1 . VAL N  1 16  ? -39.971  -11.267  -36.172 1.000 23.287 ? 16  VAL NNN CG1 1 
ATOM   31773 C CG2 . VAL N  1 16  ? -39.909  -8.873   -35.458 1.000 23.413 ? 16  VAL NNN CG2 1 
ATOM   31774 N N   . LYS N  1 17  ? -36.524  -11.810  -37.321 1.000 22.975 ? 17  LYS NNN N   1 
ATOM   31775 C CA  . LYS N  1 17  ? -35.982  -12.840  -38.251 1.000 23.337 ? 17  LYS NNN CA  1 
ATOM   31776 C C   . LYS N  1 17  ? -36.801  -14.133  -38.144 1.000 23.703 ? 17  LYS NNN C   1 
ATOM   31777 O O   . LYS N  1 17  ? -36.927  -14.828  -39.172 1.000 23.979 ? 17  LYS NNN O   1 
ATOM   31778 C CB  . LYS N  1 17  ? -34.500  -13.105  -37.970 1.000 24.025 ? 17  LYS NNN CB  1 
ATOM   31779 C CG  . LYS N  1 17  ? -33.546  -11.964  -38.308 1.000 24.059 ? 17  LYS NNN CG  1 
ATOM   31780 C CD  . LYS N  1 17  ? -33.556  -11.544  -39.766 1.000 24.161 ? 17  LYS NNN CD  1 
ATOM   31781 C CE  . LYS N  1 17  ? -33.013  -12.602  -40.703 1.000 24.148 ? 17  LYS NNN CE  1 
ATOM   31782 N NZ  . LYS N  1 17  ? -33.068  -12.156  -42.116 1.000 25.193 ? 17  LYS NNN NZ  1 
ATOM   31783 N N   . GLY N  1 18  ? -37.311  -14.454  -36.950 1.000 24.686 ? 18  GLY NNN N   1 
ATOM   31784 C CA  . GLY N  1 18  ? -38.101  -15.671  -36.681 1.000 24.777 ? 18  GLY NNN CA  1 
ATOM   31785 C C   . GLY N  1 18  ? -39.450  -15.341  -36.069 1.000 24.862 ? 18  GLY NNN C   1 
ATOM   31786 O O   . GLY N  1 18  ? -39.511  -14.443  -35.201 1.000 24.674 ? 18  GLY NNN O   1 
ATOM   31787 N N   . ILE N  1 19  ? -40.497  -16.046  -36.502 1.000 26.042 ? 19  ILE NNN N   1 
ATOM   31788 C CA  . ILE N  1 19  ? -41.899  -15.853  -36.027 1.000 26.596 ? 19  ILE NNN CA  1 
ATOM   31789 C C   . ILE N  1 19  ? -42.612  -17.212  -36.010 1.000 26.808 ? 19  ILE NNN C   1 
ATOM   31790 O O   . ILE N  1 19  ? -42.266  -18.072  -36.842 1.000 28.307 ? 19  ILE NNN O   1 
ATOM   31791 C CB  . ILE N  1 19  ? -42.624  -14.808  -36.900 1.000 26.440 ? 19  ILE NNN CB  1 
ATOM   31792 C CG1 . ILE N  1 19  ? -43.952  -14.368  -36.279 1.000 26.636 ? 19  ILE NNN CG1 1 
ATOM   31793 C CG2 . ILE N  1 19  ? -42.803  -15.313  -38.325 1.000 26.464 ? 19  ILE NNN CG2 1 
ATOM   31794 C CD1 . ILE N  1 19  ? -44.281  -12.914  -36.508 1.000 26.516 ? 19  ILE NNN CD1 1 
ATOM   31795 N N   . ASP N  1 20  ? -43.560  -17.389  -35.085 1.000 27.710 ? 20  ASP NNN N   1 
ATOM   31796 C CA  . ASP N  1 20  ? -44.329  -18.648  -34.888 1.000 28.129 ? 20  ASP NNN CA  1 
ATOM   31797 C C   . ASP N  1 20  ? -45.533  -18.372  -33.978 1.000 28.139 ? 20  ASP NNN C   1 
ATOM   31798 O O   . ASP N  1 20  ? -45.409  -17.513  -33.080 1.000 28.909 ? 20  ASP NNN O   1 
ATOM   31799 C CB  . ASP N  1 20  ? -43.436  -19.745  -34.301 1.000 28.699 ? 20  ASP NNN CB  1 
ATOM   31800 C CG  . ASP N  1 20  ? -43.961  -21.154  -34.514 1.000 28.859 ? 20  ASP NNN CG  1 
ATOM   31801 O OD1 . ASP N  1 20  ? -44.232  -21.508  -35.680 1.000 28.964 ? 20  ASP NNN OD1 1 
ATOM   31802 O OD2 . ASP N  1 20  ? -44.090  -21.888  -33.513 1.000 28.633 ? 20  ASP NNN OD2 1 
ATOM   31803 N N   . PHE N  1 21  ? -46.647  -19.076  -34.210 1.000 27.824 ? 21  PHE NNN N   1 
ATOM   31804 C CA  . PHE N  1 21  ? -47.896  -19.019  -33.404 1.000 27.912 ? 21  PHE NNN CA  1 
ATOM   31805 C C   . PHE N  1 21  ? -47.910  -20.163  -32.388 1.000 27.787 ? 21  PHE NNN C   1 
ATOM   31806 O O   . PHE N  1 21  ? -47.554  -21.293  -32.771 1.000 27.632 ? 21  PHE NNN O   1 
ATOM   31807 C CB  . PHE N  1 21  ? -49.139  -19.175  -34.283 1.000 27.787 ? 21  PHE NNN CB  1 
ATOM   31808 C CG  . PHE N  1 21  ? -49.565  -17.941  -35.034 1.000 27.812 ? 21  PHE NNN CG  1 
ATOM   31809 C CD1 . PHE N  1 21  ? -50.337  -16.970  -34.415 1.000 28.203 ? 21  PHE NNN CD1 1 
ATOM   31810 C CD2 . PHE N  1 21  ? -49.220  -17.764  -36.364 1.000 27.831 ? 21  PHE NNN CD2 1 
ATOM   31811 C CE1 . PHE N  1 21  ? -50.742  -15.839  -35.107 1.000 27.977 ? 21  PHE NNN CE1 1 
ATOM   31812 C CE2 . PHE N  1 21  ? -49.631  -16.635  -37.055 1.000 27.664 ? 21  PHE NNN CE2 1 
ATOM   31813 C CZ  . PHE N  1 21  ? -50.391  -15.675  -36.426 1.000 27.896 ? 21  PHE NNN CZ  1 
ATOM   31814 N N   . HIS N  1 22  ? -48.336  -19.881  -31.153 1.000 28.739 ? 22  HIS NNN N   1 
ATOM   31815 C CA  . HIS N  1 22  ? -48.706  -20.906  -30.139 1.000 29.498 ? 22  HIS NNN CA  1 
ATOM   31816 C C   . HIS N  1 22  ? -50.046  -21.515  -30.546 1.000 29.954 ? 22  HIS NNN C   1 
ATOM   31817 O O   . HIS N  1 22  ? -50.975  -20.784  -30.889 1.000 29.782 ? 22  HIS NNN O   1 
ATOM   31818 C CB  . HIS N  1 22  ? -48.743  -20.308  -28.727 1.000 29.946 ? 22  HIS NNN CB  1 
ATOM   31819 C CG  . HIS N  1 22  ? -48.801  -21.340  -27.650 1.000 30.157 ? 22  HIS NNN CG  1 
ATOM   31820 N ND1 . HIS N  1 22  ? -49.985  -21.943  -27.269 1.000 30.446 ? 22  HIS NNN ND1 1 
ATOM   31821 C CD2 . HIS N  1 22  ? -47.833  -21.897  -26.890 1.000 30.486 ? 22  HIS NNN CD2 1 
ATOM   31822 C CE1 . HIS N  1 22  ? -49.745  -22.816  -26.311 1.000 30.544 ? 22  HIS NNN CE1 1 
ATOM   31823 N NE2 . HIS N  1 22  ? -48.432  -22.808  -26.062 1.000 30.563 ? 22  HIS NNN NE2 1 
ATOM   31824 N N   . PRO N  1 23  ? -50.190  -22.861  -30.532 1.000 30.834 ? 23  PRO NNN N   1 
ATOM   31825 C CA  . PRO N  1 23  ? -51.371  -23.516  -31.099 1.000 31.282 ? 23  PRO NNN CA  1 
ATOM   31826 C C   . PRO N  1 23  ? -52.689  -23.282  -30.341 1.000 32.026 ? 23  PRO NNN C   1 
ATOM   31827 O O   . PRO N  1 23  ? -53.714  -23.206  -30.996 1.000 32.017 ? 23  PRO NNN O   1 
ATOM   31828 C CB  . PRO N  1 23  ? -50.997  -25.007  -31.057 1.000 31.046 ? 23  PRO NNN CB  1 
ATOM   31829 C CG  . PRO N  1 23  ? -50.029  -25.110  -29.899 1.000 30.701 ? 23  PRO NNN CG  1 
ATOM   31830 C CD  . PRO N  1 23  ? -49.230  -23.826  -29.968 1.000 30.536 ? 23  PRO NNN CD  1 
ATOM   31831 N N   . THR N  1 24  ? -52.643  -23.181  -29.007 1.000 32.391 ? 24  THR NNN N   1 
ATOM   31832 C CA  . THR N  1 24  ? -53.842  -23.144  -28.120 1.000 33.104 ? 24  THR NNN CA  1 
ATOM   31833 C C   . THR N  1 24  ? -53.911  -21.842  -27.306 1.000 33.284 ? 24  THR NNN C   1 
ATOM   31834 O O   . THR N  1 24  ? -54.937  -21.643  -26.626 1.000 33.446 ? 24  THR NNN O   1 
ATOM   31835 C CB  . THR N  1 24  ? -53.866  -24.368  -27.196 1.000 32.809 ? 24  THR NNN CB  1 
ATOM   31836 O OG1 . THR N  1 24  ? -52.770  -24.265  -26.286 1.000 32.899 ? 24  THR NNN OG1 1 
ATOM   31837 C CG2 . THR N  1 24  ? -53.782  -25.674  -27.956 1.000 32.592 ? 24  THR NNN CG2 1 
ATOM   31838 N N   . GLU N  1 25  ? -52.879  -20.993  -27.367 1.000 33.928 ? 25  GLU NNN N   1 
ATOM   31839 C CA  . GLU N  1 25  ? -52.830  -19.679  -26.670 1.000 34.238 ? 25  GLU NNN CA  1 
ATOM   31840 C C   . GLU N  1 25  ? -52.748  -18.577  -27.722 1.000 34.105 ? 25  GLU NNN C   1 
ATOM   31841 O O   . GLU N  1 25  ? -52.169  -18.785  -28.787 1.000 34.403 ? 25  GLU NNN O   1 
ATOM   31842 C CB  . GLU N  1 25  ? -51.639  -19.607  -25.712 1.000 35.094 ? 25  GLU NNN CB  1 
ATOM   31843 C CG  . GLU N  1 25  ? -51.758  -20.539  -24.520 1.000 35.677 ? 25  GLU NNN CG  1 
ATOM   31844 C CD  . GLU N  1 25  ? -52.872  -20.176  -23.553 1.000 36.093 ? 25  GLU NNN CD  1 
ATOM   31845 O OE1 . GLU N  1 25  ? -53.709  -21.053  -23.265 1.000 37.937 ? 25  GLU NNN OE1 1 
ATOM   31846 O OE2 . GLU N  1 25  ? -52.898  -19.018  -23.091 1.000 36.960 ? 25  GLU NNN OE2 1 
ATOM   31847 N N   . PRO N  1 26  ? -53.293  -17.368  -27.448 1.000 33.535 ? 26  PRO NNN N   1 
ATOM   31848 C CA  . PRO N  1 26  ? -53.333  -16.295  -28.441 1.000 33.001 ? 26  PRO NNN CA  1 
ATOM   31849 C C   . PRO N  1 26  ? -51.982  -15.566  -28.510 1.000 32.381 ? 26  PRO NNN C   1 
ATOM   31850 O O   . PRO N  1 26  ? -51.958  -14.354  -28.389 1.000 32.879 ? 26  PRO NNN O   1 
ATOM   31851 C CB  . PRO N  1 26  ? -54.458  -15.410  -27.890 1.000 33.220 ? 26  PRO NNN CB  1 
ATOM   31852 C CG  . PRO N  1 26  ? -54.272  -15.509  -26.393 1.000 33.562 ? 26  PRO NNN CG  1 
ATOM   31853 C CD  . PRO N  1 26  ? -53.862  -16.949  -26.157 1.000 33.525 ? 26  PRO NNN CD  1 
ATOM   31854 N N   . TRP N  1 27  ? -50.901  -16.327  -28.706 1.000 31.722 ? 27  TRP NNN N   1 
ATOM   31855 C CA  . TRP N  1 27  ? -49.494  -15.865  -28.569 1.000 31.345 ? 27  TRP NNN CA  1 
ATOM   31856 C C   . TRP N  1 27  ? -48.781  -15.920  -29.920 1.000 30.242 ? 27  TRP NNN C   1 
ATOM   31857 O O   . TRP N  1 27  ? -49.119  -16.790  -30.746 1.000 31.311 ? 27  TRP NNN O   1 
ATOM   31858 C CB  . TRP N  1 27  ? -48.728  -16.711  -27.545 1.000 31.468 ? 27  TRP NNN CB  1 
ATOM   31859 C CG  . TRP N  1 27  ? -49.177  -16.579  -26.124 1.000 32.024 ? 27  TRP NNN CG  1 
ATOM   31860 C CD1 . TRP N  1 27  ? -50.013  -15.643  -25.585 1.000 32.496 ? 27  TRP NNN CD1 1 
ATOM   31861 C CD2 . TRP N  1 27  ? -48.754  -17.411  -25.031 1.000 32.113 ? 27  TRP NNN CD2 1 
ATOM   31862 N NE1 . TRP N  1 27  ? -50.158  -15.855  -24.239 1.000 32.496 ? 27  TRP NNN NE1 1 
ATOM   31863 C CE2 . TRP N  1 27  ? -49.392  -16.929  -23.870 1.000 32.222 ? 27  TRP NNN CE2 1 
ATOM   31864 C CE3 . TRP N  1 27  ? -47.907  -18.519  -24.928 1.000 31.942 ? 27  TRP NNN CE3 1 
ATOM   31865 C CZ2 . TRP N  1 27  ? -49.211  -17.526  -22.622 1.000 32.575 ? 27  TRP NNN CZ2 1 
ATOM   31866 C CZ3 . TRP N  1 27  ? -47.725  -19.104  -23.695 1.000 32.091 ? 27  TRP NNN CZ3 1 
ATOM   31867 C CH2 . TRP N  1 27  ? -48.367  -18.612  -22.558 1.000 31.956 ? 27  TRP NNN CH2 1 
ATOM   31868 N N   . VAL N  1 28  ? -47.791  -15.045  -30.097 1.000 29.420 ? 28  VAL NNN N   1 
ATOM   31869 C CA  . VAL N  1 28  ? -46.800  -15.096  -31.209 1.000 28.494 ? 28  VAL NNN CA  1 
ATOM   31870 C C   . VAL N  1 28  ? -45.400  -15.088  -30.585 1.000 27.325 ? 28  VAL NNN C   1 
ATOM   31871 O O   . VAL N  1 28  ? -45.172  -14.302  -29.644 1.000 27.928 ? 28  VAL NNN O   1 
ATOM   31872 C CB  . VAL N  1 28  ? -47.011  -13.944  -32.216 1.000 28.496 ? 28  VAL NNN CB  1 
ATOM   31873 C CG1 . VAL N  1 28  ? -46.976  -12.574  -31.556 1.000 28.921 ? 28  VAL NNN CG1 1 
ATOM   31874 C CG2 . VAL N  1 28  ? -46.021  -14.008  -33.366 1.000 28.425 ? 28  VAL NNN CG2 1 
ATOM   31875 N N   . LEU N  1 29  ? -44.524  -15.984  -31.047 1.000 26.956 ? 29  LEU NNN N   1 
ATOM   31876 C CA  . LEU N  1 29  ? -43.069  -15.971  -30.741 1.000 26.327 ? 29  LEU NNN CA  1 
ATOM   31877 C C   . LEU N  1 29  ? -42.389  -15.088  -31.789 1.000 26.244 ? 29  LEU NNN C   1 
ATOM   31878 O O   . LEU N  1 29  ? -42.772  -15.198  -32.964 1.000 26.605 ? 29  LEU NNN O   1 
ATOM   31879 C CB  . LEU N  1 29  ? -42.526  -17.404  -30.773 1.000 25.830 ? 29  LEU NNN CB  1 
ATOM   31880 C CG  . LEU N  1 29  ? -41.003  -17.563  -30.729 1.000 25.700 ? 29  LEU NNN CG  1 
ATOM   31881 C CD1 . LEU N  1 29  ? -40.407  -16.972  -29.461 1.000 25.242 ? 29  LEU NNN CD1 1 
ATOM   31882 C CD2 . LEU N  1 29  ? -40.614  -19.028  -30.850 1.000 25.796 ? 29  LEU NNN CD2 1 
ATOM   31883 N N   . THR N  1 30  ? -41.445  -14.239  -31.373 1.000 26.483 ? 30  THR NNN N   1 
ATOM   31884 C CA  . THR N  1 30  ? -40.593  -13.419  -32.276 1.000 25.917 ? 30  THR NNN CA  1 
ATOM   31885 C C   . THR N  1 30  ? -39.134  -13.493  -31.812 1.000 25.877 ? 30  THR NNN C   1 
ATOM   31886 O O   . THR N  1 30  ? -38.875  -13.238  -30.616 1.000 25.319 ? 30  THR NNN O   1 
ATOM   31887 C CB  . THR N  1 30  ? -41.090  -11.971  -32.368 1.000 26.046 ? 30  THR NNN CB  1 
ATOM   31888 O OG1 . THR N  1 30  ? -41.228  -11.446  -31.047 1.000 27.019 ? 30  THR NNN OG1 1 
ATOM   31889 C CG2 . THR N  1 30  ? -42.405  -11.856  -33.107 1.000 25.714 ? 30  THR NNN CG2 1 
ATOM   31890 N N   . THR N  1 31  ? -38.233  -13.840  -32.735 1.000 25.828 ? 31  THR NNN N   1 
ATOM   31891 C CA  . THR N  1 31  ? -36.758  -13.854  -32.544 1.000 25.886 ? 31  THR NNN CA  1 
ATOM   31892 C C   . THR N  1 31  ? -36.158  -12.695  -33.350 1.000 26.390 ? 31  THR NNN C   1 
ATOM   31893 O O   . THR N  1 31  ? -36.359  -12.657  -34.586 1.000 27.216 ? 31  THR NNN O   1 
ATOM   31894 C CB  . THR N  1 31  ? -36.175  -15.226  -32.901 1.000 25.198 ? 31  THR NNN CB  1 
ATOM   31895 O OG1 . THR N  1 31  ? -36.223  -15.401  -34.318 1.000 24.618 ? 31  THR NNN OG1 1 
ATOM   31896 C CG2 . THR N  1 31  ? -36.909  -16.363  -32.221 1.000 24.979 ? 31  THR NNN CG2 1 
ATOM   31897 N N   . LEU N  1 32  ? -35.457  -11.786  -32.667 1.000 26.776 ? 32  LEU NNN N   1 
ATOM   31898 C CA  . LEU N  1 32  ? -35.041  -10.464  -33.208 1.000 26.487 ? 32  LEU NNN CA  1 
ATOM   31899 C C   . LEU N  1 32  ? -33.550  -10.481  -33.564 1.000 26.842 ? 32  LEU NNN C   1 
ATOM   31900 O O   . LEU N  1 32  ? -32.817  -11.350  -33.053 1.000 26.579 ? 32  LEU NNN O   1 
ATOM   31901 C CB  . LEU N  1 32  ? -35.347  -9.384   -32.166 1.000 26.147 ? 32  LEU NNN CB  1 
ATOM   31902 C CG  . LEU N  1 32  ? -36.766  -9.393   -31.597 1.000 26.304 ? 32  LEU NNN CG  1 
ATOM   31903 C CD1 . LEU N  1 32  ? -36.914  -8.354   -30.499 1.000 26.115 ? 32  LEU NNN CD1 1 
ATOM   31904 C CD2 . LEU N  1 32  ? -37.802  -9.164   -32.688 1.000 26.550 ? 32  LEU NNN CD2 1 
ATOM   31905 N N   . TYR N  1 33  ? -33.122  -9.526   -34.395 1.000 26.850 ? 33  TYR NNN N   1 
ATOM   31906 C CA  . TYR N  1 33  ? -31.733  -9.402   -34.909 1.000 26.564 ? 33  TYR NNN CA  1 
ATOM   31907 C C   . TYR N  1 33  ? -30.787  -8.949   -33.788 1.000 26.737 ? 33  TYR NNN C   1 
ATOM   31908 O O   . TYR N  1 33  ? -29.564  -9.091   -33.959 1.000 26.990 ? 33  TYR NNN O   1 
ATOM   31909 C CB  . TYR N  1 33  ? -31.690  -8.428   -36.089 1.000 26.242 ? 33  TYR NNN CB  1 
ATOM   31910 C CG  . TYR N  1 33  ? -30.484  -8.578   -36.978 1.000 25.982 ? 33  TYR NNN CG  1 
ATOM   31911 C CD1 . TYR N  1 33  ? -30.418  -9.596   -37.915 1.000 25.794 ? 33  TYR NNN CD1 1 
ATOM   31912 C CD2 . TYR N  1 33  ? -29.409  -7.709   -36.886 1.000 26.201 ? 33  TYR NNN CD2 1 
ATOM   31913 C CE1 . TYR N  1 33  ? -29.315  -9.750   -38.738 1.000 25.851 ? 33  TYR NNN CE1 1 
ATOM   31914 C CE2 . TYR N  1 33  ? -28.299  -7.848   -37.703 1.000 26.253 ? 33  TYR NNN CE2 1 
ATOM   31915 C CZ  . TYR N  1 33  ? -28.254  -8.870   -38.635 1.000 26.287 ? 33  TYR NNN CZ  1 
ATOM   31916 O OH  . TYR N  1 33  ? -27.172  -9.028   -39.449 1.000 27.513 ? 33  TYR NNN OH  1 
ATOM   31917 N N   . SER N  1 34  ? -31.336  -8.431   -32.683 1.000 27.619 ? 34  SER NNN N   1 
ATOM   31918 C CA  . SER N  1 34  ? -30.594  -7.844   -31.535 1.000 28.680 ? 34  SER NNN CA  1 
ATOM   31919 C C   . SER N  1 34  ? -30.307  -8.895   -30.449 1.000 29.579 ? 34  SER NNN C   1 
ATOM   31920 O O   . SER N  1 34  ? -29.950  -8.488   -29.325 1.000 30.058 ? 34  SER NNN O   1 
ATOM   31921 C CB  . SER N  1 34  ? -31.364  -6.680   -30.971 1.000 28.899 ? 34  SER NNN CB  1 
ATOM   31922 O OG  . SER N  1 34  ? -32.668  -7.081   -30.578 1.000 29.810 ? 34  SER NNN OG  1 
ATOM   31923 N N   . GLY N  1 35  ? -30.469  -10.187  -30.756 1.000 30.439 ? 35  GLY NNN N   1 
ATOM   31924 C CA  . GLY N  1 35  ? -30.206  -11.302  -29.822 1.000 31.053 ? 35  GLY NNN CA  1 
ATOM   31925 C C   . GLY N  1 35  ? -31.323  -11.500  -28.811 1.000 32.231 ? 35  GLY NNN C   1 
ATOM   31926 O O   . GLY N  1 35  ? -31.162  -12.362  -27.920 1.000 32.180 ? 35  GLY NNN O   1 
ATOM   31927 N N   . ARG N  1 36  ? -32.422  -10.750  -28.946 1.000 32.020 ? 36  ARG NNN N   1 
ATOM   31928 C CA  . ARG N  1 36  ? -33.585  -10.775  -28.020 1.000 32.770 ? 36  ARG NNN CA  1 
ATOM   31929 C C   . ARG N  1 36  ? -34.690  -11.641  -28.634 1.000 32.323 ? 36  ARG NNN C   1 
ATOM   31930 O O   . ARG N  1 36  ? -34.739  -11.747  -29.877 1.000 32.909 ? 36  ARG NNN O   1 
ATOM   31931 C CB  . ARG N  1 36  ? -34.066  -9.344   -27.755 1.000 33.707 ? 36  ARG NNN CB  1 
ATOM   31932 C CG  . ARG N  1 36  ? -35.092  -9.222   -26.638 1.000 34.277 ? 36  ARG NNN CG  1 
ATOM   31933 C CD  . ARG N  1 36  ? -35.344  -7.780   -26.233 1.000 35.564 ? 36  ARG NNN CD  1 
ATOM   31934 N NE  . ARG N  1 36  ? -35.832  -7.685   -24.863 1.000 36.184 ? 36  ARG NNN NE  1 
ATOM   31935 C CZ  . ARG N  1 36  ? -35.070  -7.719   -23.771 1.000 36.903 ? 36  ARG NNN CZ  1 
ATOM   31936 N NH1 . ARG N  1 36  ? -33.756  -7.846   -23.867 1.000 37.445 ? 36  ARG NNN NH1 1 
ATOM   31937 N NH2 . ARG N  1 36  ? -35.627  -7.628   -22.576 1.000 37.407 ? 36  ARG NNN NH2 1 
ATOM   31938 N N   . VAL N  1 37  ? -35.521  -12.257  -27.789 1.000 32.917 ? 37  VAL NNN N   1 
ATOM   31939 C CA  . VAL N  1 37  ? -36.776  -12.958  -28.196 1.000 32.918 ? 37  VAL NNN CA  1 
ATOM   31940 C C   . VAL N  1 37  ? -37.924  -12.387  -27.358 1.000 32.584 ? 37  VAL NNN C   1 
ATOM   31941 O O   . VAL N  1 37  ? -37.668  -11.983  -26.205 1.000 32.547 ? 37  VAL NNN O   1 
ATOM   31942 C CB  . VAL N  1 37  ? -36.664  -14.491  -28.060 1.000 33.049 ? 37  VAL NNN CB  1 
ATOM   31943 C CG1 . VAL N  1 37  ? -35.464  -15.032  -28.822 1.000 33.205 ? 37  VAL NNN CG1 1 
ATOM   31944 C CG2 . VAL N  1 37  ? -36.628  -14.946  -26.609 1.000 33.477 ? 37  VAL NNN CG2 1 
ATOM   31945 N N   . GLU N  1 38  ? -39.131  -12.338  -27.927 1.000 32.695 ? 38  GLU NNN N   1 
ATOM   31946 C CA  . GLU N  1 38  ? -40.337  -11.760  -27.277 1.000 32.930 ? 38  GLU NNN CA  1 
ATOM   31947 C C   . GLU N  1 38  ? -41.543  -12.671  -27.526 1.000 32.786 ? 38  GLU NNN C   1 
ATOM   31948 O O   . GLU N  1 38  ? -41.650  -13.225  -28.638 1.000 33.552 ? 38  GLU NNN O   1 
ATOM   31949 C CB  . GLU N  1 38  ? -40.607  -10.350  -27.806 1.000 33.045 ? 38  GLU NNN CB  1 
ATOM   31950 C CG  . GLU N  1 38  ? -39.522  -9.347   -27.455 1.000 33.301 ? 38  GLU NNN CG  1 
ATOM   31951 C CD  . GLU N  1 38  ? -39.845  -7.917   -27.855 1.000 33.582 ? 38  GLU NNN CD  1 
ATOM   31952 O OE1 . GLU N  1 38  ? -39.741  -7.020   -26.992 1.000 33.947 ? 38  GLU NNN OE1 1 
ATOM   31953 O OE2 . GLU N  1 38  ? -40.206  -7.705   -29.026 1.000 34.204 ? 38  GLU NNN OE2 1 
ATOM   31954 N N   . LEU N  1 39  ? -42.404  -12.810  -26.514 1.000 32.673 ? 39  LEU NNN N   1 
ATOM   31955 C CA  . LEU N  1 39  ? -43.707  -13.521  -26.589 1.000 32.434 ? 39  LEU NNN CA  1 
ATOM   31956 C C   . LEU N  1 39  ? -44.823  -12.509  -26.315 1.000 31.846 ? 39  LEU NNN C   1 
ATOM   31957 O O   . LEU N  1 39  ? -44.874  -11.975  -25.186 1.000 31.143 ? 39  LEU NNN O   1 
ATOM   31958 C CB  . LEU N  1 39  ? -43.727  -14.668  -25.572 1.000 32.927 ? 39  LEU NNN CB  1 
ATOM   31959 C CG  . LEU N  1 39  ? -42.630  -15.719  -25.734 1.000 33.672 ? 39  LEU NNN CG  1 
ATOM   31960 C CD1 . LEU N  1 39  ? -42.850  -16.889  -24.786 1.000 34.249 ? 39  LEU NNN CD1 1 
ATOM   31961 C CD2 . LEU N  1 39  ? -42.559  -16.217  -27.165 1.000 34.326 ? 39  LEU NNN CD2 1 
ATOM   31962 N N   . TRP N  1 40  ? -45.658  -12.243  -27.325 1.000 31.374 ? 40  TRP NNN N   1 
ATOM   31963 C CA  . TRP N  1 40  ? -46.773  -11.261  -27.277 1.000 31.584 ? 40  TRP NNN CA  1 
ATOM   31964 C C   . TRP N  1 40  ? -48.115  -11.996  -27.325 1.000 31.505 ? 40  TRP NNN C   1 
ATOM   31965 O O   . TRP N  1 40  ? -48.236  -12.950  -28.115 1.000 31.407 ? 40  TRP NNN O   1 
ATOM   31966 C CB  . TRP N  1 40  ? -46.663  -10.258  -28.433 1.000 31.061 ? 40  TRP NNN CB  1 
ATOM   31967 C CG  . TRP N  1 40  ? -45.552  -9.265   -28.288 1.000 30.746 ? 40  TRP NNN CG  1 
ATOM   31968 C CD1 . TRP N  1 40  ? -44.289  -9.361   -28.796 1.000 31.002 ? 40  TRP NNN CD1 1 
ATOM   31969 C CD2 . TRP N  1 40  ? -45.608  -8.008   -27.590 1.000 30.996 ? 40  TRP NNN CD2 1 
ATOM   31970 N NE1 . TRP N  1 40  ? -43.556  -8.255   -28.460 1.000 30.887 ? 40  TRP NNN NE1 1 
ATOM   31971 C CE2 . TRP N  1 40  ? -44.339  -7.406   -27.723 1.000 30.878 ? 40  TRP NNN CE2 1 
ATOM   31972 C CE3 . TRP N  1 40  ? -46.603  -7.334   -26.871 1.000 31.084 ? 40  TRP NNN CE3 1 
ATOM   31973 C CZ2 . TRP N  1 40  ? -44.043  -6.165   -27.159 1.000 30.754 ? 40  TRP NNN CZ2 1 
ATOM   31974 C CZ3 . TRP N  1 40  ? -46.311  -6.108   -26.317 1.000 31.114 ? 40  TRP NNN CZ3 1 
ATOM   31975 C CH2 . TRP N  1 40  ? -45.046  -5.534   -26.459 1.000 30.875 ? 40  TRP NNN CH2 1 
ATOM   31976 N N   . ASN N  1 41  ? -49.076  -11.546  -26.515 1.000 32.140 ? 41  ASN NNN N   1 
ATOM   31977 C CA  . ASN N  1 41  ? -50.517  -11.886  -26.645 1.000 32.995 ? 41  ASN NNN CA  1 
ATOM   31978 C C   . ASN N  1 41  ? -51.135  -10.893  -27.637 1.000 32.835 ? 41  ASN NNN C   1 
ATOM   31979 O O   . ASN N  1 41  ? -51.318  -9.725   -27.249 1.000 32.582 ? 41  ASN NNN O   1 
ATOM   31980 C CB  . ASN N  1 41  ? -51.219  -11.876  -25.285 1.000 33.395 ? 41  ASN NNN CB  1 
ATOM   31981 C CG  . ASN N  1 41  ? -52.668  -12.308  -25.355 1.000 33.933 ? 41  ASN NNN CG  1 
ATOM   31982 O OD1 . ASN N  1 41  ? -53.374  -11.991  -26.312 1.000 34.154 ? 41  ASN NNN OD1 1 
ATOM   31983 N ND2 . ASN N  1 41  ? -53.125  -13.021  -24.339 1.000 34.380 ? 41  ASN NNN ND2 1 
ATOM   31984 N N   . TYR N  1 42  ? -51.434  -11.341  -28.862 1.000 34.341 ? 42  TYR NNN N   1 
ATOM   31985 C CA  . TYR N  1 42  ? -51.885  -10.480  -29.992 1.000 35.930 ? 42  TYR NNN CA  1 
ATOM   31986 C C   . TYR N  1 42  ? -53.349  -10.055  -29.809 1.000 37.067 ? 42  TYR NNN C   1 
ATOM   31987 O O   . TYR N  1 42  ? -53.762  -9.085   -30.473 1.000 37.844 ? 42  TYR NNN O   1 
ATOM   31988 C CB  . TYR N  1 42  ? -51.664  -11.155  -31.351 1.000 35.984 ? 42  TYR NNN CB  1 
ATOM   31989 C CG  . TYR N  1 42  ? -52.118  -12.590  -31.473 1.000 35.892 ? 42  TYR NNN CG  1 
ATOM   31990 C CD1 . TYR N  1 42  ? -53.459  -12.936  -31.406 1.000 36.055 ? 42  TYR NNN CD1 1 
ATOM   31991 C CD2 . TYR N  1 42  ? -51.202  -13.607  -31.695 1.000 36.250 ? 42  TYR NNN CD2 1 
ATOM   31992 C CE1 . TYR N  1 42  ? -53.875  -14.254  -31.527 1.000 36.194 ? 42  TYR NNN CE1 1 
ATOM   31993 C CE2 . TYR N  1 42  ? -51.601  -14.928  -31.820 1.000 36.057 ? 42  TYR NNN CE2 1 
ATOM   31994 C CZ  . TYR N  1 42  ? -52.943  -15.254  -31.740 1.000 36.163 ? 42  TYR NNN CZ  1 
ATOM   31995 O OH  . TYR N  1 42  ? -53.337  -16.555  -31.864 1.000 35.965 ? 42  TYR NNN OH  1 
ATOM   31996 N N   . GLU N  1 43  ? -54.111  -10.753  -28.959 1.000 37.753 ? 43  GLU NNN N   1 
ATOM   31997 C CA  . GLU N  1 43  ? -55.527  -10.416  -28.641 1.000 38.666 ? 43  GLU NNN CA  1 
ATOM   31998 C C   . GLU N  1 43  ? -55.569  -9.377   -27.512 1.000 39.177 ? 43  GLU NNN C   1 
ATOM   31999 O O   . GLU N  1 43  ? -56.493  -8.541   -27.521 1.000 40.027 ? 43  GLU NNN O   1 
ATOM   32000 C CB  . GLU N  1 43  ? -56.316  -11.679  -28.282 1.000 39.100 ? 43  GLU NNN CB  1 
ATOM   32001 C CG  . GLU N  1 43  ? -56.856  -12.410  -29.499 1.000 39.257 ? 43  GLU NNN CG  1 
ATOM   32002 C CD  . GLU N  1 43  ? -57.499  -13.760  -29.226 1.000 39.245 ? 43  GLU NNN CD  1 
ATOM   32003 O OE1 . GLU N  1 43  ? -57.649  -14.120  -28.040 1.000 39.905 ? 43  GLU NNN OE1 1 
ATOM   32004 O OE2 . GLU N  1 43  ? -57.846  -14.451  -30.205 1.000 39.283 ? 43  GLU NNN OE2 1 
ATOM   32005 N N   . THR N  1 44  ? -54.595  -9.423   -26.597 1.000 39.430 ? 44  THR NNN N   1 
ATOM   32006 C CA  . THR N  1 44  ? -54.496  -8.563   -25.384 1.000 39.383 ? 44  THR NNN CA  1 
ATOM   32007 C C   . THR N  1 44  ? -53.655  -7.313   -25.681 1.000 39.477 ? 44  THR NNN C   1 
ATOM   32008 O O   . THR N  1 44  ? -53.947  -6.257   -25.081 1.000 39.690 ? 44  THR NNN O   1 
ATOM   32009 C CB  . THR N  1 44  ? -53.924  -9.368   -24.209 1.000 39.778 ? 44  THR NNN CB  1 
ATOM   32010 O OG1 . THR N  1 44  ? -54.890  -10.355  -23.845 1.000 40.960 ? 44  THR NNN OG1 1 
ATOM   32011 C CG2 . THR N  1 44  ? -53.589  -8.522   -23.001 1.000 40.022 ? 44  THR NNN CG2 1 
ATOM   32012 N N   . GLN N  1 45  ? -52.651  -7.433   -26.558 1.000 38.909 ? 45  GLN NNN N   1 
ATOM   32013 C CA  . GLN N  1 45  ? -51.663  -6.368   -26.892 1.000 39.307 ? 45  GLN NNN CA  1 
ATOM   32014 C C   . GLN N  1 45  ? -50.745  -6.124   -25.684 1.000 39.468 ? 45  GLN NNN C   1 
ATOM   32015 O O   . GLN N  1 45  ? -50.312  -4.971   -25.502 1.000 40.404 ? 45  GLN NNN O   1 
ATOM   32016 C CB  . GLN N  1 45  ? -52.361  -5.070   -27.316 1.000 38.938 ? 45  GLN NNN CB  1 
ATOM   32017 C CG  . GLN N  1 45  ? -53.432  -5.256   -28.383 1.000 38.804 ? 45  GLN NNN CG  1 
ATOM   32018 C CD  . GLN N  1 45  ? -53.882  -3.946   -28.985 1.000 39.163 ? 45  GLN NNN CD  1 
ATOM   32019 O OE1 . GLN N  1 45  ? -53.832  -2.894   -28.349 1.000 40.011 ? 45  GLN NNN OE1 1 
ATOM   32020 N NE2 . GLN N  1 45  ? -54.334  -3.999   -30.228 1.000 38.130 ? 45  GLN NNN NE2 1 
ATOM   32021 N N   . VAL N  1 46  ? -50.462  -7.164   -24.890 1.000 39.971 ? 46  VAL NNN N   1 
ATOM   32022 C CA  . VAL N  1 46  ? -49.531  -7.104   -23.721 1.000 39.759 ? 46  VAL NNN CA  1 
ATOM   32023 C C   . VAL N  1 46  ? -48.484  -8.214   -23.870 1.000 39.051 ? 46  VAL NNN C   1 
ATOM   32024 O O   . VAL N  1 46  ? -48.850  -9.331   -24.291 1.000 39.165 ? 46  VAL NNN O   1 
ATOM   32025 C CB  . VAL N  1 46  ? -50.281  -7.206   -22.378 1.000 40.582 ? 46  VAL NNN CB  1 
ATOM   32026 C CG1 . VAL N  1 46  ? -49.334  -7.403   -21.202 1.000 40.779 ? 46  VAL NNN CG1 1 
ATOM   32027 C CG2 . VAL N  1 46  ? -51.171  -5.994   -22.142 1.000 40.797 ? 46  VAL NNN CG2 1 
ATOM   32028 N N   . GLU N  1 47  ? -47.233  -7.901   -23.520 1.000 37.975 ? 47  GLU NNN N   1 
ATOM   32029 C CA  . GLU N  1 47  ? -46.068  -8.820   -23.603 1.000 37.313 ? 47  GLU NNN CA  1 
ATOM   32030 C C   . GLU N  1 47  ? -46.223  -9.922   -22.548 1.000 36.153 ? 47  GLU NNN C   1 
ATOM   32031 O O   . GLU N  1 47  ? -46.522  -9.588   -21.387 1.000 34.863 ? 47  GLU NNN O   1 
ATOM   32032 C CB  . GLU N  1 47  ? -44.770  -8.036   -23.397 1.000 37.322 ? 47  GLU NNN CB  1 
ATOM   32033 C CG  . GLU N  1 47  ? -43.521  -8.831   -23.725 1.000 37.297 ? 47  GLU NNN CG  1 
ATOM   32034 C CD  . GLU N  1 47  ? -42.324  -7.977   -24.105 1.000 37.313 ? 47  GLU NNN CD  1 
ATOM   32035 O OE1 . GLU N  1 47  ? -41.948  -7.099   -23.303 1.000 37.027 ? 47  GLU NNN OE1 1 
ATOM   32036 O OE2 . GLU N  1 47  ? -41.782  -8.182   -25.209 1.000 37.074 ? 47  GLU NNN OE2 1 
ATOM   32037 N N   . VAL N  1 48  ? -46.038  -11.182  -22.955 1.000 36.450 ? 48  VAL NNN N   1 
ATOM   32038 C CA  . VAL N  1 48  ? -46.037  -12.376  -22.059 1.000 36.186 ? 48  VAL NNN CA  1 
ATOM   32039 C C   . VAL N  1 48  ? -44.647  -12.476  -21.422 1.000 36.334 ? 48  VAL NNN C   1 
ATOM   32040 O O   . VAL N  1 48  ? -44.560  -12.426  -20.178 1.000 36.364 ? 48  VAL NNN O   1 
ATOM   32041 C CB  . VAL N  1 48  ? -46.408  -13.663  -22.824 1.000 36.175 ? 48  VAL NNN CB  1 
ATOM   32042 C CG1 . VAL N  1 48  ? -46.408  -14.886  -21.917 1.000 35.974 ? 48  VAL NNN CG1 1 
ATOM   32043 C CG2 . VAL N  1 48  ? -47.748  -13.534  -23.534 1.000 36.265 ? 48  VAL NNN CG2 1 
ATOM   32044 N N   . ARG N  1 49  ? -43.608  -12.586  -22.257 1.000 36.528 ? 49  ARG NNN N   1 
ATOM   32045 C CA  . ARG N  1 49  ? -42.184  -12.676  -21.834 1.000 36.883 ? 49  ARG NNN CA  1 
ATOM   32046 C C   . ARG N  1 49  ? -41.278  -12.098  -22.926 1.000 36.132 ? 49  ARG NNN C   1 
ATOM   32047 O O   . ARG N  1 49  ? -41.705  -12.060  -24.098 1.000 35.694 ? 49  ARG NNN O   1 
ATOM   32048 C CB  . ARG N  1 49  ? -41.797  -14.130  -21.547 1.000 37.913 ? 49  ARG NNN CB  1 
ATOM   32049 C CG  . ARG N  1 49  ? -42.321  -14.657  -20.220 1.000 39.031 ? 49  ARG NNN CG  1 
ATOM   32050 C CD  . ARG N  1 49  ? -41.743  -16.010  -19.863 1.000 39.842 ? 49  ARG NNN CD  1 
ATOM   32051 N NE  . ARG N  1 49  ? -42.060  -16.358  -18.485 1.000 41.548 ? 49  ARG NNN NE  1 
ATOM   32052 C CZ  . ARG N  1 49  ? -41.414  -15.900  -17.415 1.000 42.046 ? 49  ARG NNN CZ  1 
ATOM   32053 N NH1 . ARG N  1 49  ? -40.395  -15.066  -17.548 1.000 42.320 ? 49  ARG NNN NH1 1 
ATOM   32054 N NH2 . ARG N  1 49  ? -41.792  -16.279  -16.206 1.000 43.263 ? 49  ARG NNN NH2 1 
ATOM   32055 N N   . SER N  1 50  ? -40.076  -11.667  -22.535 1.000 34.855 ? 50  SER NNN N   1 
ATOM   32056 C CA  . SER N  1 50  ? -38.975  -11.239  -23.436 1.000 35.334 ? 50  SER NNN CA  1 
ATOM   32057 C C   . SER N  1 50  ? -37.629  -11.584  -22.794 1.000 34.599 ? 50  SER NNN C   1 
ATOM   32058 O O   . SER N  1 50  ? -37.409  -11.184  -21.632 1.000 36.184 ? 50  SER NNN O   1 
ATOM   32059 C CB  . SER N  1 50  ? -39.068  -9.771   -23.757 1.000 35.008 ? 50  SER NNN CB  1 
ATOM   32060 O OG  . SER N  1 50  ? -38.967  -8.987   -22.578 1.000 36.318 ? 50  SER NNN OG  1 
ATOM   32061 N N   . ILE N  1 51  ? -36.771  -12.299  -23.528 1.000 33.824 ? 51  ILE NNN N   1 
ATOM   32062 C CA  . ILE N  1 51  ? -35.441  -12.782  -23.051 1.000 32.930 ? 51  ILE NNN CA  1 
ATOM   32063 C C   . ILE N  1 51  ? -34.354  -12.245  -23.988 1.000 31.574 ? 51  ILE NNN C   1 
ATOM   32064 O O   . ILE N  1 51  ? -34.539  -12.336  -25.221 1.000 30.156 ? 51  ILE NNN O   1 
ATOM   32065 C CB  . ILE N  1 51  ? -35.412  -14.324  -22.969 1.000 33.574 ? 51  ILE NNN CB  1 
ATOM   32066 C CG1 . ILE N  1 51  ? -36.734  -14.895  -22.443 1.000 33.979 ? 51  ILE NNN CG1 1 
ATOM   32067 C CG2 . ILE N  1 51  ? -34.220  -14.793  -22.146 1.000 34.121 ? 51  ILE NNN CG2 1 
ATOM   32068 C CD1 . ILE N  1 51  ? -36.752  -16.402  -22.308 1.000 34.329 ? 51  ILE NNN CD1 1 
ATOM   32069 N N   . GLN N  1 52  ? -33.274  -11.701  -23.417 1.000 29.834 ? 52  GLN NNN N   1 
ATOM   32070 C CA  . GLN N  1 52  ? -31.996  -11.441  -24.130 1.000 29.122 ? 52  GLN NNN CA  1 
ATOM   32071 C C   . GLN N  1 52  ? -31.230  -12.768  -24.189 1.000 28.690 ? 52  GLN NNN C   1 
ATOM   32072 O O   . GLN N  1 52  ? -30.557  -13.115  -23.197 1.000 29.148 ? 52  GLN NNN O   1 
ATOM   32073 C CB  . GLN N  1 52  ? -31.199  -10.325  -23.448 1.000 28.869 ? 52  GLN NNN CB  1 
ATOM   32074 C CG  . GLN N  1 52  ? -30.154  -9.680   -24.351 1.000 28.790 ? 52  GLN NNN CG  1 
ATOM   32075 C CD  . GLN N  1 52  ? -30.766  -8.902   -25.493 1.000 28.253 ? 52  GLN NNN CD  1 
ATOM   32076 O OE1 . GLN N  1 52  ? -31.772  -8.212   -25.338 1.000 28.197 ? 52  GLN NNN OE1 1 
ATOM   32077 N NE2 . GLN N  1 52  ? -30.155  -9.007   -26.661 1.000 28.119 ? 52  GLN NNN NE2 1 
ATOM   32078 N N   . VAL N  1 53  ? -31.378  -13.489  -25.304 1.000 27.919 ? 53  VAL NNN N   1 
ATOM   32079 C CA  . VAL N  1 53  ? -30.845  -14.866  -25.538 1.000 27.295 ? 53  VAL NNN CA  1 
ATOM   32080 C C   . VAL N  1 53  ? -29.321  -14.800  -25.698 1.000 26.095 ? 53  VAL NNN C   1 
ATOM   32081 O O   . VAL N  1 53  ? -28.627  -15.719  -25.208 1.000 24.498 ? 53  VAL NNN O   1 
ATOM   32082 C CB  . VAL N  1 53  ? -31.523  -15.495  -26.772 1.000 27.631 ? 53  VAL NNN CB  1 
ATOM   32083 C CG1 . VAL N  1 53  ? -30.844  -16.775  -27.228 1.000 27.621 ? 53  VAL NNN CG1 1 
ATOM   32084 C CG2 . VAL N  1 53  ? -33.004  -15.737  -26.529 1.000 28.532 ? 53  VAL NNN CG2 1 
ATOM   32085 N N   . THR N  1 54  ? -28.831  -13.749  -26.361 1.000 24.845 ? 54  THR NNN N   1 
ATOM   32086 C CA  . THR N  1 54  ? -27.426  -13.586  -26.822 1.000 24.048 ? 54  THR NNN CA  1 
ATOM   32087 C C   . THR N  1 54  ? -27.276  -12.152  -27.353 1.000 23.689 ? 54  THR NNN C   1 
ATOM   32088 O O   . THR N  1 54  ? -28.172  -11.340  -27.061 1.000 22.575 ? 54  THR NNN O   1 
ATOM   32089 C CB  . THR N  1 54  ? -27.080  -14.680  -27.843 1.000 23.876 ? 54  THR NNN CB  1 
ATOM   32090 O OG1 . THR N  1 54  ? -25.748  -14.476  -28.313 1.000 24.458 ? 54  THR NNN OG1 1 
ATOM   32091 C CG2 . THR N  1 54  ? -28.037  -14.719  -29.017 1.000 24.267 ? 54  THR NNN CG2 1 
ATOM   32092 N N   . GLU N  1 55  ? -26.193  -11.852  -28.077 1.000 24.671 ? 55  GLU NNN N   1 
ATOM   32093 C CA  A GLU N  1 55  ? -25.962  -10.500  -28.661 0.500 24.998 ? 55  GLU NNN CA  1 
ATOM   32094 C CA  B GLU N  1 55  ? -25.908  -10.510  -28.655 0.500 24.917 ? 55  GLU NNN CA  1 
ATOM   32095 C C   . GLU N  1 55  ? -25.813  -10.604  -30.185 1.000 25.107 ? 55  GLU NNN C   1 
ATOM   32096 O O   . GLU N  1 55  ? -25.598  -9.551   -30.821 1.000 26.553 ? 55  GLU NNN O   1 
ATOM   32097 C CB  A GLU N  1 55  ? -24.752  -9.834   -28.001 0.500 25.179 ? 55  GLU NNN CB  1 
ATOM   32098 C CB  B GLU N  1 55  ? -24.616  -9.960   -28.049 0.500 24.960 ? 55  GLU NNN CB  1 
ATOM   32099 C CG  A GLU N  1 55  ? -24.929  -8.337   -27.794 0.500 24.918 ? 55  GLU NNN CG  1 
ATOM   32100 C CG  B GLU N  1 55  ? -24.723  -9.680   -26.560 0.500 24.743 ? 55  GLU NNN CG  1 
ATOM   32101 C CD  A GLU N  1 55  ? -24.128  -7.448   -28.729 0.500 25.253 ? 55  GLU NNN CD  1 
ATOM   32102 C CD  B GLU N  1 55  ? -25.674  -8.553   -26.197 0.500 24.639 ? 55  GLU NNN CD  1 
ATOM   32103 O OE1 A GLU N  1 55  ? -24.172  -6.211   -28.550 0.500 25.178 ? 55  GLU NNN OE1 1 
ATOM   32104 O OE1 B GLU N  1 55  ? -26.137  -7.851   -27.119 0.500 24.624 ? 55  GLU NNN OE1 1 
ATOM   32105 O OE2 A GLU N  1 55  ? -23.460  -7.989   -29.632 0.500 25.503 ? 55  GLU NNN OE2 1 
ATOM   32106 O OE2 B GLU N  1 55  ? -25.949  -8.379   -24.994 0.500 23.994 ? 55  GLU NNN OE2 1 
ATOM   32107 N N   . THR N  1 56  ? -25.948  -11.815  -30.738 1.000 25.292 ? 56  THR NNN N   1 
ATOM   32108 C CA  . THR N  1 56  ? -25.932  -12.100  -32.199 1.000 25.201 ? 56  THR NNN CA  1 
ATOM   32109 C C   . THR N  1 56  ? -27.366  -12.094  -32.717 1.000 24.991 ? 56  THR NNN C   1 
ATOM   32110 O O   . THR N  1 56  ? -28.302  -12.103  -31.924 1.000 26.208 ? 56  THR NNN O   1 
ATOM   32111 C CB  . THR N  1 56  ? -25.316  -13.470  -32.514 1.000 25.170 ? 56  THR NNN CB  1 
ATOM   32112 O OG1 . THR N  1 56  ? -26.179  -14.473  -31.977 1.000 24.973 ? 56  THR NNN OG1 1 
ATOM   32113 C CG2 . THR N  1 56  ? -23.921  -13.646  -31.960 1.000 25.335 ? 56  THR NNN CG2 1 
ATOM   32114 N N   . PRO N  1 57  ? -27.591  -12.105  -34.051 1.000 24.872 ? 57  PRO NNN N   1 
ATOM   32115 C CA  . PRO N  1 57  ? -28.919  -12.394  -34.592 1.000 24.923 ? 57  PRO NNN CA  1 
ATOM   32116 C C   . PRO N  1 57  ? -29.451  -13.762  -34.132 1.000 25.441 ? 57  PRO NNN C   1 
ATOM   32117 O O   . PRO N  1 57  ? -28.667  -14.704  -34.045 1.000 24.400 ? 57  PRO NNN O   1 
ATOM   32118 C CB  . PRO N  1 57  ? -28.706  -12.369  -36.114 1.000 24.655 ? 57  PRO NNN CB  1 
ATOM   32119 C CG  . PRO N  1 57  ? -27.488  -11.485  -36.301 1.000 24.568 ? 57  PRO NNN CG  1 
ATOM   32120 C CD  . PRO N  1 57  ? -26.614  -11.775  -35.099 1.000 24.779 ? 57  PRO NNN CD  1 
ATOM   32121 N N   . VAL N  1 58  ? -30.750  -13.825  -33.823 1.000 25.109 ? 58  VAL NNN N   1 
ATOM   32122 C CA  . VAL N  1 58  ? -31.514  -15.082  -33.553 1.000 25.835 ? 58  VAL NNN CA  1 
ATOM   32123 C C   . VAL N  1 58  ? -32.536  -15.248  -34.685 1.000 25.234 ? 58  VAL NNN C   1 
ATOM   32124 O O   . VAL N  1 58  ? -33.590  -14.578  -34.646 1.000 24.683 ? 58  VAL NNN O   1 
ATOM   32125 C CB  . VAL N  1 58  ? -32.171  -15.057  -32.160 1.000 26.411 ? 58  VAL NNN CB  1 
ATOM   32126 C CG1 . VAL N  1 58  ? -32.912  -16.350  -31.850 1.000 26.758 ? 58  VAL NNN CG1 1 
ATOM   32127 C CG2 . VAL N  1 58  ? -31.155  -14.760  -31.068 1.000 26.301 ? 58  VAL NNN CG2 1 
ATOM   32128 N N   . ARG N  1 59  ? -32.220  -16.105  -35.660 1.000 25.611 ? 59  ARG NNN N   1 
ATOM   32129 C CA  . ARG N  1 59  ? -32.905  -16.166  -36.980 1.000 26.131 ? 59  ARG NNN CA  1 
ATOM   32130 C C   . ARG N  1 59  ? -34.098  -17.128  -36.937 1.000 26.926 ? 59  ARG NNN C   1 
ATOM   32131 O O   . ARG N  1 59  ? -35.106  -16.824  -37.599 1.000 26.728 ? 59  ARG NNN O   1 
ATOM   32132 C CB  . ARG N  1 59  ? -31.907  -16.553  -38.074 1.000 26.433 ? 59  ARG NNN CB  1 
ATOM   32133 C CG  . ARG N  1 59  ? -30.918  -15.444  -38.398 1.000 26.848 ? 59  ARG NNN CG  1 
ATOM   32134 C CD  . ARG N  1 59  ? -29.792  -15.877  -39.310 1.000 26.846 ? 59  ARG NNN CD  1 
ATOM   32135 N NE  . ARG N  1 59  ? -28.709  -14.903  -39.259 1.000 26.861 ? 59  ARG NNN NE  1 
ATOM   32136 C CZ  . ARG N  1 59  ? -28.575  -13.848  -40.061 1.000 26.829 ? 59  ARG NNN CZ  1 
ATOM   32137 N NH1 . ARG N  1 59  ? -29.455  -13.607  -41.018 1.000 27.005 ? 59  ARG NNN NH1 1 
ATOM   32138 N NH2 . ARG N  1 59  ? -27.546  -13.033  -39.899 1.000 26.400 ? 59  ARG NNN NH2 1 
ATOM   32139 N N   . ALA N  1 60  ? -33.994  -18.236  -36.195 1.000 27.360 ? 60  ALA NNN N   1 
ATOM   32140 C CA  . ALA N  1 60  ? -35.020  -19.304  -36.144 1.000 27.259 ? 60  ALA NNN CA  1 
ATOM   32141 C C   . ALA N  1 60  ? -35.540  -19.466  -34.712 1.000 27.205 ? 60  ALA NNN C   1 
ATOM   32142 O O   . ALA N  1 60  ? -34.714  -19.491  -33.772 1.000 25.942 ? 60  ALA NNN O   1 
ATOM   32143 C CB  . ALA N  1 60  ? -34.447  -20.594  -36.676 1.000 27.737 ? 60  ALA NNN CB  1 
ATOM   32144 N N   . GLY N  1 61  ? -36.866  -19.562  -34.566 1.000 26.254 ? 61  GLY NNN N   1 
ATOM   32145 C CA  . GLY N  1 61  ? -37.552  -19.811  -33.285 1.000 26.120 ? 61  GLY NNN CA  1 
ATOM   32146 C C   . GLY N  1 61  ? -38.927  -20.416  -33.499 1.000 25.994 ? 61  GLY NNN C   1 
ATOM   32147 O O   . GLY N  1 61  ? -39.710  -19.841  -34.288 1.000 25.319 ? 61  GLY NNN O   1 
ATOM   32148 N N   . LYS N  1 62  ? -39.212  -21.534  -32.824 1.000 25.886 ? 62  LYS NNN N   1 
ATOM   32149 C CA  . LYS N  1 62  ? -40.517  -22.244  -32.880 1.000 25.970 ? 62  LYS NNN CA  1 
ATOM   32150 C C   . LYS N  1 62  ? -41.003  -22.519  -31.455 1.000 26.227 ? 62  LYS NNN C   1 
ATOM   32151 O O   . LYS N  1 62  ? -40.151  -22.669  -30.547 1.000 25.630 ? 62  LYS NNN O   1 
ATOM   32152 C CB  . LYS N  1 62  ? -40.390  -23.566  -33.645 1.000 26.090 ? 62  LYS NNN CB  1 
ATOM   32153 C CG  . LYS N  1 62  ? -39.990  -23.446  -35.109 1.000 26.368 ? 62  LYS NNN CG  1 
ATOM   32154 C CD  . LYS N  1 62  ? -41.079  -22.870  -35.990 1.000 26.530 ? 62  LYS NNN CD  1 
ATOM   32155 C CE  . LYS N  1 62  ? -40.817  -23.075  -37.467 1.000 26.850 ? 62  LYS NNN CE  1 
ATOM   32156 N NZ  . LYS N  1 62  ? -41.990  -22.692  -38.291 1.000 27.551 ? 62  LYS NNN NZ  1 
ATOM   32157 N N   . PHE N  1 63  ? -42.322  -22.580  -31.270 1.000 26.332 ? 63  PHE NNN N   1 
ATOM   32158 C CA  . PHE N  1 63  ? -42.963  -23.179  -30.072 1.000 26.630 ? 63  PHE NNN CA  1 
ATOM   32159 C C   . PHE N  1 63  ? -42.788  -24.698  -30.136 1.000 27.078 ? 63  PHE NNN C   1 
ATOM   32160 O O   . PHE N  1 63  ? -42.812  -25.270  -31.245 1.000 26.655 ? 63  PHE NNN O   1 
ATOM   32161 C CB  . PHE N  1 63  ? -44.447  -22.815  -29.982 1.000 26.190 ? 63  PHE NNN CB  1 
ATOM   32162 C CG  . PHE N  1 63  ? -44.731  -21.412  -29.511 1.000 26.333 ? 63  PHE NNN CG  1 
ATOM   32163 C CD1 . PHE N  1 63  ? -44.570  -21.063  -28.180 1.000 25.565 ? 63  PHE NNN CD1 1 
ATOM   32164 C CD2 . PHE N  1 63  ? -45.170  -20.440  -30.399 1.000 26.060 ? 63  PHE NNN CD2 1 
ATOM   32165 C CE1 . PHE N  1 63  ? -44.832  -19.773  -27.746 1.000 26.002 ? 63  PHE NNN CE1 1 
ATOM   32166 C CE2 . PHE N  1 63  ? -45.433  -19.150  -29.964 1.000 26.261 ? 63  PHE NNN CE2 1 
ATOM   32167 C CZ  . PHE N  1 63  ? -45.265  -18.818  -28.639 1.000 26.207 ? 63  PHE NNN CZ  1 
ATOM   32168 N N   . ILE N  1 64  ? -42.574  -25.319  -28.974 1.000 28.355 ? 64  ILE NNN N   1 
ATOM   32169 C CA  . ILE N  1 64  ? -42.813  -26.772  -28.734 1.000 28.521 ? 64  ILE NNN CA  1 
ATOM   32170 C C   . ILE N  1 64  ? -43.860  -26.850  -27.618 1.000 28.655 ? 64  ILE NNN C   1 
ATOM   32171 O O   . ILE N  1 64  ? -43.496  -27.145  -26.462 1.000 29.332 ? 64  ILE NNN O   1 
ATOM   32172 C CB  . ILE N  1 64  ? -41.501  -27.524  -28.424 1.000 28.416 ? 64  ILE NNN CB  1 
ATOM   32173 C CG1 . ILE N  1 64  ? -40.443  -27.264  -29.502 1.000 28.106 ? 64  ILE NNN CG1 1 
ATOM   32174 C CG2 . ILE N  1 64  ? -41.759  -29.015  -28.243 1.000 28.262 ? 64  ILE NNN CG2 1 
ATOM   32175 C CD1 . ILE N  1 64  ? -39.074  -27.819  -29.189 1.000 28.055 ? 64  ILE NNN CD1 1 
ATOM   32176 N N   . ALA N  1 65  ? -45.114  -26.551  -27.974 1.000 28.345 ? 65  ALA NNN N   1 
ATOM   32177 C CA  . ALA N  1 65  ? -46.257  -26.316  -27.059 1.000 28.607 ? 65  ALA NNN CA  1 
ATOM   32178 C C   . ALA N  1 65  ? -46.486  -27.533  -26.154 1.000 28.319 ? 65  ALA NNN C   1 
ATOM   32179 O O   . ALA N  1 65  ? -46.892  -27.327  -24.996 1.000 27.942 ? 65  ALA NNN O   1 
ATOM   32180 C CB  . ALA N  1 65  ? -47.494  -25.990  -27.859 1.000 28.719 ? 65  ALA NNN CB  1 
ATOM   32181 N N   . ARG N  1 66  ? -46.213  -28.741  -26.659 1.000 28.716 ? 66  ARG NNN N   1 
ATOM   32182 C CA  . ARG N  1 66  ? -46.456  -30.032  -25.956 1.000 28.741 ? 66  ARG NNN CA  1 
ATOM   32183 C C   . ARG N  1 66  ? -45.533  -30.158  -24.733 1.000 29.002 ? 66  ARG NNN C   1 
ATOM   32184 O O   . ARG N  1 66  ? -45.866  -30.962  -23.840 1.000 28.826 ? 66  ARG NNN O   1 
ATOM   32185 C CB  . ARG N  1 66  ? -46.275  -31.206  -26.926 1.000 28.666 ? 66  ARG NNN CB  1 
ATOM   32186 C CG  . ARG N  1 66  ? -44.826  -31.579  -27.207 1.000 28.681 ? 66  ARG NNN CG  1 
ATOM   32187 C CD  . ARG N  1 66  ? -44.666  -32.478  -28.418 1.000 29.074 ? 66  ARG NNN CD  1 
ATOM   32188 N NE  . ARG N  1 66  ? -44.565  -31.715  -29.654 1.000 28.998 ? 66  ARG NNN NE  1 
ATOM   32189 C CZ  . ARG N  1 66  ? -44.052  -32.162  -30.800 1.000 29.022 ? 66  ARG NNN CZ  1 
ATOM   32190 N NH1 . ARG N  1 66  ? -44.017  -31.361  -31.852 1.000 29.476 ? 66  ARG NNN NH1 1 
ATOM   32191 N NH2 . ARG N  1 66  ? -43.569  -33.391  -30.897 1.000 28.441 ? 66  ARG NNN NH2 1 
ATOM   32192 N N   . LYS N  1 67  ? -44.422  -29.410  -24.692 1.000 29.401 ? 67  LYS NNN N   1 
ATOM   32193 C CA  . LYS N  1 67  ? -43.469  -29.371  -23.545 1.000 29.549 ? 67  LYS NNN CA  1 
ATOM   32194 C C   . LYS N  1 67  ? -43.487  -27.986  -22.880 1.000 29.040 ? 67  LYS NNN C   1 
ATOM   32195 O O   . LYS N  1 67  ? -42.675  -27.768  -21.958 1.000 29.042 ? 67  LYS NNN O   1 
ATOM   32196 C CB  . LYS N  1 67  ? -42.056  -29.719  -24.023 1.000 29.948 ? 67  LYS NNN CB  1 
ATOM   32197 C CG  . LYS N  1 67  ? -41.898  -31.090  -24.668 1.000 30.337 ? 67  LYS NNN CG  1 
ATOM   32198 C CD  . LYS N  1 67  ? -42.286  -32.249  -23.769 1.000 31.148 ? 67  LYS NNN CD  1 
ATOM   32199 C CE  . LYS N  1 67  ? -41.594  -32.223  -22.422 1.000 31.569 ? 67  LYS NNN CE  1 
ATOM   32200 N NZ  . LYS N  1 67  ? -41.721  -33.520  -21.716 1.000 32.549 ? 67  LYS NNN NZ  1 
ATOM   32201 N N   . ASN N  1 68  ? -44.398  -27.103  -23.307 1.000 28.416 ? 68  ASN NNN N   1 
ATOM   32202 C CA  . ASN N  1 68  ? -44.477  -25.674  -22.895 1.000 28.130 ? 68  ASN NNN CA  1 
ATOM   32203 C C   . ASN N  1 68  ? -43.117  -24.993  -23.105 1.000 27.098 ? 68  ASN NNN C   1 
ATOM   32204 O O   . ASN N  1 68  ? -42.711  -24.200  -22.231 1.000 27.804 ? 68  ASN NNN O   1 
ATOM   32205 C CB  . ASN N  1 68  ? -44.951  -25.521  -21.448 1.000 27.879 ? 68  ASN NNN CB  1 
ATOM   32206 C CG  . ASN N  1 68  ? -46.390  -25.943  -21.250 1.000 28.403 ? 68  ASN NNN CG  1 
ATOM   32207 O OD1 . ASN N  1 68  ? -47.276  -25.516  -21.989 1.000 28.658 ? 68  ASN NNN OD1 1 
ATOM   32208 N ND2 . ASN N  1 68  ? -46.634  -26.767  -20.244 1.000 28.073 ? 68  ASN NNN ND2 1 
ATOM   32209 N N   . TRP N  1 69  ? -42.450  -25.281  -24.224 1.000 26.729 ? 69  TRP NNN N   1 
ATOM   32210 C CA  . TRP N  1 69  ? -41.116  -24.725  -24.570 1.000 26.308 ? 69  TRP NNN CA  1 
ATOM   32211 C C   . TRP N  1 69  ? -41.234  -23.714  -25.712 1.000 26.253 ? 69  TRP NNN C   1 
ATOM   32212 O O   . TRP N  1 69  ? -42.258  -23.711  -26.421 1.000 26.508 ? 69  TRP NNN O   1 
ATOM   32213 C CB  . TRP N  1 69  ? -40.131  -25.830  -24.969 1.000 26.172 ? 69  TRP NNN CB  1 
ATOM   32214 C CG  . TRP N  1 69  ? -39.739  -26.778  -23.880 1.000 25.566 ? 69  TRP NNN CG  1 
ATOM   32215 C CD1 . TRP N  1 69  ? -39.805  -26.584  -22.531 1.000 25.560 ? 69  TRP NNN CD1 1 
ATOM   32216 C CD2 . TRP N  1 69  ? -39.155  -28.078  -24.070 1.000 25.398 ? 69  TRP NNN CD2 1 
ATOM   32217 N NE1 . TRP N  1 69  ? -39.326  -27.684  -21.870 1.000 25.100 ? 69  TRP NNN NE1 1 
ATOM   32218 C CE2 . TRP N  1 69  ? -38.920  -28.616  -22.787 1.000 25.275 ? 69  TRP NNN CE2 1 
ATOM   32219 C CE3 . TRP N  1 69  ? -38.825  -28.841  -25.195 1.000 25.026 ? 69  TRP NNN CE3 1 
ATOM   32220 C CZ2 . TRP N  1 69  ? -38.371  -29.885  -22.607 1.000 25.132 ? 69  TRP NNN CZ2 1 
ATOM   32221 C CZ3 . TRP N  1 69  ? -38.282  -30.094  -25.015 1.000 25.280 ? 69  TRP NNN CZ3 1 
ATOM   32222 C CH2 . TRP N  1 69  ? -38.059  -30.606  -23.736 1.000 25.274 ? 69  TRP NNN CH2 1 
ATOM   32223 N N   . ILE N  1 70  ? -40.192  -22.897  -25.854 1.000 26.714 ? 70  ILE NNN N   1 
ATOM   32224 C CA  . ILE N  1 70  ? -39.767  -22.241  -27.124 1.000 26.328 ? 70  ILE NNN CA  1 
ATOM   32225 C C   . ILE N  1 70  ? -38.347  -22.741  -27.407 1.000 26.064 ? 70  ILE NNN C   1 
ATOM   32226 O O   . ILE N  1 70  ? -37.565  -22.854  -26.438 1.000 26.233 ? 70  ILE NNN O   1 
ATOM   32227 C CB  . ILE N  1 70  ? -39.850  -20.703  -27.019 1.000 26.394 ? 70  ILE NNN CB  1 
ATOM   32228 C CG1 . ILE N  1 70  ? -38.808  -20.136  -26.047 1.000 26.531 ? 70  ILE NNN CG1 1 
ATOM   32229 C CG2 . ILE N  1 70  ? -41.265  -20.275  -26.658 1.000 26.396 ? 70  ILE NNN CG2 1 
ATOM   32230 C CD1 . ILE N  1 70  ? -38.990  -18.675  -25.701 1.000 26.946 ? 70  ILE NNN CD1 1 
ATOM   32231 N N   . ILE N  1 71  ? -38.050  -23.089  -28.661 1.000 24.671 ? 71  ILE NNN N   1 
ATOM   32232 C CA  . ILE N  1 71  ? -36.678  -23.439  -29.136 1.000 24.789 ? 71  ILE NNN CA  1 
ATOM   32233 C C   . ILE N  1 71  ? -36.228  -22.325  -30.086 1.000 24.409 ? 71  ILE NNN C   1 
ATOM   32234 O O   . ILE N  1 71  ? -37.077  -21.857  -30.869 1.000 24.460 ? 71  ILE NNN O   1 
ATOM   32235 C CB  . ILE N  1 71  ? -36.626  -24.837  -29.789 1.000 24.688 ? 71  ILE NNN CB  1 
ATOM   32236 C CG1 . ILE N  1 71  ? -35.189  -25.219  -30.155 1.000 24.980 ? 71  ILE NNN CG1 1 
ATOM   32237 C CG2 . ILE N  1 71  ? -37.563  -24.945  -30.987 1.000 24.711 ? 71  ILE NNN CG2 1 
ATOM   32238 C CD1 . ILE N  1 71  ? -35.033  -26.629  -30.660 1.000 24.965 ? 71  ILE NNN CD1 1 
ATOM   32239 N N   . VAL N  1 72  ? -34.965  -21.898  -29.991 1.000 24.378 ? 72  VAL NNN N   1 
ATOM   32240 C CA  . VAL N  1 72  ? -34.406  -20.771  -30.799 1.000 24.551 ? 72  VAL NNN CA  1 
ATOM   32241 C C   . VAL N  1 72  ? -32.971  -21.097  -31.234 1.000 24.840 ? 72  VAL NNN C   1 
ATOM   32242 O O   . VAL N  1 72  ? -32.261  -21.819  -30.494 1.000 24.667 ? 72  VAL NNN O   1 
ATOM   32243 C CB  . VAL N  1 72  ? -34.495  -19.430  -30.039 1.000 24.268 ? 72  VAL NNN CB  1 
ATOM   32244 C CG1 . VAL N  1 72  ? -35.938  -18.990  -29.851 1.000 24.539 ? 72  VAL NNN CG1 1 
ATOM   32245 C CG2 . VAL N  1 72  ? -33.774  -19.465  -28.700 1.000 24.091 ? 72  VAL NNN CG2 1 
ATOM   32246 N N   . GLY N  1 73  ? -32.576  -20.580  -32.404 1.000 24.210 ? 73  GLY NNN N   1 
ATOM   32247 C CA  . GLY N  1 73  ? -31.238  -20.736  -33.006 1.000 24.116 ? 73  GLY NNN CA  1 
ATOM   32248 C C   . GLY N  1 73  ? -30.633  -19.387  -33.355 1.000 24.478 ? 73  GLY NNN C   1 
ATOM   32249 O O   . GLY N  1 73  ? -31.390  -18.501  -33.818 1.000 24.872 ? 73  GLY NNN O   1 
ATOM   32250 N N   . SER N  1 74  ? -29.320  -19.236  -33.155 1.000 24.433 ? 74  SER NNN N   1 
ATOM   32251 C CA  . SER N  1 74  ? -28.583  -17.948  -33.270 1.000 23.855 ? 74  SER NNN CA  1 
ATOM   32252 C C   . SER N  1 74  ? -27.288  -18.126  -34.069 1.000 24.087 ? 74  SER NNN C   1 
ATOM   32253 O O   . SER N  1 74  ? -26.827  -19.277  -34.229 1.000 23.307 ? 74  SER NNN O   1 
ATOM   32254 C CB  . SER N  1 74  ? -28.315  -17.376  -31.906 1.000 24.216 ? 74  SER NNN CB  1 
ATOM   32255 O OG  . SER N  1 74  ? -27.846  -18.385  -31.021 1.000 22.945 ? 74  SER NNN OG  1 
ATOM   32256 N N   . ASP N  1 75  ? -26.726  -17.008  -34.545 1.000 23.753 ? 75  ASP NNN N   1 
ATOM   32257 C CA  . ASP N  1 75  ? -25.471  -16.952  -35.339 1.000 24.102 ? 75  ASP NNN CA  1 
ATOM   32258 C C   . ASP N  1 75  ? -24.273  -17.331  -34.454 1.000 24.234 ? 75  ASP NNN C   1 
ATOM   32259 O O   . ASP N  1 75  ? -23.239  -17.717  -35.025 1.000 24.580 ? 75  ASP NNN O   1 
ATOM   32260 C CB  . ASP N  1 75  ? -25.288  -15.574  -35.983 1.000 23.837 ? 75  ASP NNN CB  1 
ATOM   32261 C CG  . ASP N  1 75  ? -26.346  -15.229  -37.020 1.000 24.008 ? 75  ASP NNN CG  1 
ATOM   32262 O OD1 . ASP N  1 75  ? -27.317  -16.004  -37.158 1.000 23.270 ? 75  ASP NNN OD1 1 
ATOM   32263 O OD2 . ASP N  1 75  ? -26.196  -14.177  -37.685 1.000 23.098 ? 75  ASP NNN OD2 1 
ATOM   32264 N N   . ASP N  1 76  ? -24.422  -17.254  -33.124 1.000 24.826 ? 76  ASP NNN N   1 
ATOM   32265 C CA  . ASP N  1 76  ? -23.404  -17.675  -32.118 1.000 25.342 ? 76  ASP NNN CA  1 
ATOM   32266 C C   . ASP N  1 76  ? -23.238  -19.205  -32.092 1.000 26.058 ? 76  ASP NNN C   1 
ATOM   32267 O O   . ASP N  1 76  ? -22.466  -19.685  -31.225 1.000 26.372 ? 76  ASP NNN O   1 
ATOM   32268 C CB  . ASP N  1 76  ? -23.753  -17.156  -30.718 1.000 25.282 ? 76  ASP NNN CB  1 
ATOM   32269 C CG  . ASP N  1 76  ? -24.963  -17.815  -30.070 1.000 24.483 ? 76  ASP NNN CG  1 
ATOM   32270 O OD1 . ASP N  1 76  ? -25.421  -18.850  -30.584 1.000 25.882 ? 76  ASP NNN OD1 1 
ATOM   32271 O OD2 . ASP N  1 76  ? -25.444  -17.281  -29.062 1.000 23.820 ? 76  ASP NNN OD2 1 
ATOM   32272 N N   . PHE N  1 77  ? -23.952  -19.935  -32.964 1.000 26.010 ? 77  PHE NNN N   1 
ATOM   32273 C CA  . PHE N  1 77  ? -23.808  -21.392  -33.248 1.000 26.175 ? 77  PHE NNN CA  1 
ATOM   32274 C C   . PHE N  1 77  ? -24.773  -22.231  -32.394 1.000 25.814 ? 77  PHE NNN C   1 
ATOM   32275 O O   . PHE N  1 77  ? -24.830  -23.458  -32.620 1.000 26.186 ? 77  PHE NNN O   1 
ATOM   32276 C CB  . PHE N  1 77  ? -22.388  -21.911  -32.987 1.000 26.178 ? 77  PHE NNN CB  1 
ATOM   32277 C CG  . PHE N  1 77  ? -21.259  -21.218  -33.712 1.000 26.105 ? 77  PHE NNN CG  1 
ATOM   32278 C CD1 . PHE N  1 77  ? -21.488  -20.388  -34.801 1.000 25.852 ? 77  PHE NNN CD1 1 
ATOM   32279 C CD2 . PHE N  1 77  ? -19.947  -21.424  -33.309 1.000 25.806 ? 77  PHE NNN CD2 1 
ATOM   32280 C CE1 . PHE N  1 77  ? -20.433  -19.765  -35.451 1.000 25.909 ? 77  PHE NNN CE1 1 
ATOM   32281 C CE2 . PHE N  1 77  ? -18.894  -20.805  -33.965 1.000 25.581 ? 77  PHE NNN CE2 1 
ATOM   32282 C CZ  . PHE N  1 77  ? -19.139  -19.978  -35.036 1.000 25.593 ? 77  PHE NNN CZ  1 
ATOM   32283 N N   . ARG N  1 78  ? -25.499  -21.619  -31.453 1.000 25.552 ? 78  ARG NNN N   1 
ATOM   32284 C CA  . ARG N  1 78  ? -26.187  -22.352  -30.355 1.000 25.588 ? 78  ARG NNN CA  1 
ATOM   32285 C C   . ARG N  1 78  ? -27.680  -22.523  -30.651 1.000 25.670 ? 78  ARG NNN C   1 
ATOM   32286 O O   . ARG N  1 78  ? -28.272  -21.651  -31.323 1.000 25.432 ? 78  ARG NNN O   1 
ATOM   32287 C CB  . ARG N  1 78  ? -25.990  -21.632  -29.018 1.000 25.360 ? 78  ARG NNN CB  1 
ATOM   32288 C CG  . ARG N  1 78  ? -24.529  -21.432  -28.648 1.000 25.359 ? 78  ARG NNN CG  1 
ATOM   32289 C CD  . ARG N  1 78  ? -24.325  -21.169  -27.172 1.000 25.123 ? 78  ARG NNN CD  1 
ATOM   32290 N NE  . ARG N  1 78  ? -24.203  -22.387  -26.385 1.000 25.455 ? 78  ARG NNN NE  1 
ATOM   32291 C CZ  . ARG N  1 78  ? -23.140  -23.188  -26.377 1.000 25.172 ? 78  ARG NNN CZ  1 
ATOM   32292 N NH1 . ARG N  1 78  ? -22.088  -22.922  -27.135 1.000 25.189 ? 78  ARG NNN NH1 1 
ATOM   32293 N NH2 . ARG N  1 78  ? -23.138  -24.268  -25.611 1.000 25.170 ? 78  ARG NNN NH2 1 
ATOM   32294 N N   . ILE N  1 79  ? -28.246  -23.632  -30.165 1.000 25.749 ? 79  ILE NNN N   1 
ATOM   32295 C CA  . ILE N  1 79  ? -29.711  -23.840  -29.984 1.000 25.935 ? 79  ILE NNN CA  1 
ATOM   32296 C C   . ILE N  1 79  ? -30.000  -23.756  -28.482 1.000 26.587 ? 79  ILE NNN C   1 
ATOM   32297 O O   . ILE N  1 79  ? -29.280  -24.416  -27.699 1.000 27.414 ? 79  ILE NNN O   1 
ATOM   32298 C CB  . ILE N  1 79  ? -30.172  -25.175  -30.606 1.000 25.739 ? 79  ILE NNN CB  1 
ATOM   32299 C CG1 . ILE N  1 79  ? -30.168  -25.097  -32.135 1.000 25.464 ? 79  ILE NNN CG1 1 
ATOM   32300 C CG2 . ILE N  1 79  ? -31.533  -25.592  -30.063 1.000 25.872 ? 79  ILE NNN CG2 1 
ATOM   32301 C CD1 . ILE N  1 79  ? -30.319  -26.430  -32.833 1.000 25.400 ? 79  ILE NNN CD1 1 
ATOM   32302 N N   . ARG N  1 80  ? -30.995  -22.953  -28.102 1.000 26.958 ? 80  ARG NNN N   1 
ATOM   32303 C CA  . ARG N  1 80  ? -31.412  -22.733  -26.694 1.000 26.834 ? 80  ARG NNN CA  1 
ATOM   32304 C C   . ARG N  1 80  ? -32.907  -23.051  -26.571 1.000 28.043 ? 80  ARG NNN C   1 
ATOM   32305 O O   . ARG N  1 80  ? -33.679  -22.623  -27.453 1.000 28.353 ? 80  ARG NNN O   1 
ATOM   32306 C CB  . ARG N  1 80  ? -31.078  -21.299  -26.269 1.000 26.308 ? 80  ARG NNN CB  1 
ATOM   32307 C CG  . ARG N  1 80  ? -29.605  -20.931  -26.410 1.000 26.054 ? 80  ARG NNN CG  1 
ATOM   32308 C CD  . ARG N  1 80  ? -29.257  -19.689  -25.610 1.000 25.383 ? 80  ARG NNN CD  1 
ATOM   32309 N NE  . ARG N  1 80  ? -27.855  -19.283  -25.661 1.000 25.940 ? 80  ARG NNN NE  1 
ATOM   32310 C CZ  . ARG N  1 80  ? -27.260  -18.675  -26.688 1.000 25.700 ? 80  ARG NNN CZ  1 
ATOM   32311 N NH1 . ARG N  1 80  ? -27.926  -18.424  -27.803 1.000 25.881 ? 80  ARG NNN NH1 1 
ATOM   32312 N NH2 . ARG N  1 80  ? -25.983  -18.343  -26.605 1.000 25.640 ? 80  ARG NNN NH2 1 
ATOM   32313 N N   . VAL N  1 81  ? -33.293  -23.802  -25.536 1.000 28.775 ? 81  VAL NNN N   1 
ATOM   32314 C CA  . VAL N  1 81  ? -34.717  -24.141  -25.234 1.000 28.643 ? 81  VAL NNN CA  1 
ATOM   32315 C C   . VAL N  1 81  ? -35.088  -23.487  -23.899 1.000 29.079 ? 81  VAL NNN C   1 
ATOM   32316 O O   . VAL N  1 81  ? -34.292  -23.597  -22.941 1.000 29.599 ? 81  VAL NNN O   1 
ATOM   32317 C CB  . VAL N  1 81  ? -34.955  -25.664  -25.222 1.000 28.976 ? 81  VAL NNN CB  1 
ATOM   32318 C CG1 . VAL N  1 81  ? -36.408  -26.016  -24.940 1.000 28.852 ? 81  VAL NNN CG1 1 
ATOM   32319 C CG2 . VAL N  1 81  ? -34.499  -26.308  -26.523 1.000 29.053 ? 81  VAL NNN CG2 1 
ATOM   32320 N N   . PHE N  1 82  ? -36.243  -22.818  -23.855 1.000 29.256 ? 82  PHE NNN N   1 
ATOM   32321 C CA  . PHE N  1 82  ? -36.772  -22.094  -22.670 1.000 30.037 ? 82  PHE NNN CA  1 
ATOM   32322 C C   . PHE N  1 82  ? -38.215  -22.536  -22.397 1.000 30.729 ? 82  PHE NNN C   1 
ATOM   32323 O O   . PHE N  1 82  ? -39.017  -22.594  -23.348 1.000 31.417 ? 82  PHE NNN O   1 
ATOM   32324 C CB  . PHE N  1 82  ? -36.725  -20.580  -22.891 1.000 29.718 ? 82  PHE NNN CB  1 
ATOM   32325 C CG  . PHE N  1 82  ? -35.344  -19.998  -23.057 1.000 29.384 ? 82  PHE NNN CG  1 
ATOM   32326 C CD1 . PHE N  1 82  ? -34.762  -19.890  -24.312 1.000 29.452 ? 82  PHE NNN CD1 1 
ATOM   32327 C CD2 . PHE N  1 82  ? -34.632  -19.543  -21.958 1.000 29.328 ? 82  PHE NNN CD2 1 
ATOM   32328 C CE1 . PHE N  1 82  ? -33.494  -19.350  -24.462 1.000 28.875 ? 82  PHE NNN CE1 1 
ATOM   32329 C CE2 . PHE N  1 82  ? -33.364  -19.003  -22.110 1.000 29.134 ? 82  PHE NNN CE2 1 
ATOM   32330 C CZ  . PHE N  1 82  ? -32.797  -18.907  -23.361 1.000 29.072 ? 82  PHE NNN CZ  1 
ATOM   32331 N N   . ASN N  1 83  ? -38.530  -22.829  -21.134 1.000 31.442 ? 83  ASN NNN N   1 
ATOM   32332 C CA  . ASN N  1 83  ? -39.924  -23.006  -20.647 1.000 32.254 ? 83  ASN NNN CA  1 
ATOM   32333 C C   . ASN N  1 83  ? -40.562  -21.615  -20.556 1.000 32.236 ? 83  ASN NNN C   1 
ATOM   32334 O O   . ASN N  1 83  ? -40.082  -20.807  -19.740 1.000 32.165 ? 83  ASN NNN O   1 
ATOM   32335 C CB  . ASN N  1 83  ? -39.967  -23.756  -19.313 1.000 32.160 ? 83  ASN NNN CB  1 
ATOM   32336 C CG  . ASN N  1 83  ? -41.361  -23.860  -18.732 1.000 32.221 ? 83  ASN NNN CG  1 
ATOM   32337 O OD1 . ASN N  1 83  ? -42.003  -22.848  -18.463 1.000 32.271 ? 83  ASN NNN OD1 1 
ATOM   32338 N ND2 . ASN N  1 83  ? -41.832  -25.078  -18.521 1.000 32.689 ? 83  ASN NNN ND2 1 
ATOM   32339 N N   . TYR N  1 84  ? -41.596  -21.350  -21.363 1.000 33.376 ? 84  TYR NNN N   1 
ATOM   32340 C CA  . TYR N  1 84  ? -42.227  -20.010  -21.515 1.000 34.229 ? 84  TYR NNN CA  1 
ATOM   32341 C C   . TYR N  1 84  ? -43.155  -19.698  -20.333 1.000 34.908 ? 84  TYR NNN C   1 
ATOM   32342 O O   . TYR N  1 84  ? -43.583  -18.536  -20.216 1.000 35.348 ? 84  TYR NNN O   1 
ATOM   32343 C CB  . TYR N  1 84  ? -42.971  -19.887  -22.850 1.000 34.348 ? 84  TYR NNN CB  1 
ATOM   32344 C CG  . TYR N  1 84  ? -44.057  -20.903  -23.113 1.000 34.726 ? 84  TYR NNN CG  1 
ATOM   32345 C CD1 . TYR N  1 84  ? -45.183  -20.987  -22.308 1.000 34.785 ? 84  TYR NNN CD1 1 
ATOM   32346 C CD2 . TYR N  1 84  ? -43.979  -21.758  -24.202 1.000 35.098 ? 84  TYR NNN CD2 1 
ATOM   32347 C CE1 . TYR N  1 84  ? -46.186  -21.910  -22.558 1.000 35.235 ? 84  TYR NNN CE1 1 
ATOM   32348 C CE2 . TYR N  1 84  ? -44.977  -22.680  -24.472 1.000 35.197 ? 84  TYR NNN CE2 1 
ATOM   32349 C CZ  . TYR N  1 84  ? -46.087  -22.756  -23.648 1.000 35.264 ? 84  TYR NNN CZ  1 
ATOM   32350 O OH  . TYR N  1 84  ? -47.070  -23.668  -23.904 1.000 35.828 ? 84  TYR NNN OH  1 
ATOM   32351 N N   . ASN N  1 85  ? -43.482  -20.691  -19.499 1.000 36.065 ? 85  ASN NNN N   1 
ATOM   32352 C CA  . ASN N  1 85  ? -44.352  -20.502  -18.307 1.000 36.471 ? 85  ASN NNN CA  1 
ATOM   32353 C C   . ASN N  1 85  ? -43.522  -19.924  -17.154 1.000 36.680 ? 85  ASN NNN C   1 
ATOM   32354 O O   . ASN N  1 85  ? -44.046  -19.039  -16.449 1.000 37.694 ? 85  ASN NNN O   1 
ATOM   32355 C CB  . ASN N  1 85  ? -45.080  -21.793  -17.914 1.000 36.301 ? 85  ASN NNN CB  1 
ATOM   32356 C CG  . ASN N  1 85  ? -46.297  -22.066  -18.774 1.000 36.147 ? 85  ASN NNN CG  1 
ATOM   32357 O OD1 . ASN N  1 85  ? -47.031  -21.147  -19.133 1.000 36.221 ? 85  ASN NNN OD1 1 
ATOM   32358 N ND2 . ASN N  1 85  ? -46.523  -23.326  -19.104 1.000 35.629 ? 85  ASN NNN ND2 1 
ATOM   32359 N N   . THR N  1 86  ? -42.282  -20.393  -16.974 1.000 37.452 ? 86  THR NNN N   1 
ATOM   32360 C CA  . THR N  1 86  ? -41.363  -19.967  -15.880 1.000 37.500 ? 86  THR NNN CA  1 
ATOM   32361 C C   . THR N  1 86  ? -40.269  -19.036  -16.422 1.000 37.708 ? 86  THR NNN C   1 
ATOM   32362 O O   . THR N  1 86  ? -39.862  -18.125  -15.675 1.000 38.187 ? 86  THR NNN O   1 
ATOM   32363 C CB  . THR N  1 86  ? -40.755  -21.180  -15.162 1.000 37.182 ? 86  THR NNN CB  1 
ATOM   32364 O OG1 . THR N  1 86  ? -39.924  -21.894  -16.078 1.000 37.053 ? 86  THR NNN OG1 1 
ATOM   32365 C CG2 . THR N  1 86  ? -41.806  -22.109  -14.594 1.000 37.249 ? 86  THR NNN CG2 1 
ATOM   32366 N N   . GLY N  1 87  ? -39.811  -19.258  -17.660 1.000 37.423 ? 87  GLY NNN N   1 
ATOM   32367 C CA  . GLY N  1 87  ? -38.685  -18.529  -18.279 1.000 36.652 ? 87  GLY NNN CA  1 
ATOM   32368 C C   . GLY N  1 87  ? -37.355  -19.232  -18.048 1.000 35.839 ? 87  GLY NNN C   1 
ATOM   32369 O O   . GLY N  1 87  ? -36.325  -18.704  -18.512 1.000 36.794 ? 87  GLY NNN O   1 
ATOM   32370 N N   . GLU N  1 88  ? -37.370  -20.382  -17.363 1.000 34.743 ? 88  GLU NNN N   1 
ATOM   32371 C CA  . GLU N  1 88  ? -36.155  -21.181  -17.043 1.000 34.078 ? 88  GLU NNN CA  1 
ATOM   32372 C C   . GLU N  1 88  ? -35.568  -21.750  -18.339 1.000 32.585 ? 88  GLU NNN C   1 
ATOM   32373 O O   . GLU N  1 88  ? -36.353  -22.206  -19.195 1.000 33.096 ? 88  GLU NNN O   1 
ATOM   32374 C CB  . GLU N  1 88  ? -36.479  -22.313  -16.064 1.000 34.659 ? 88  GLU NNN CB  1 
ATOM   32375 C CG  . GLU N  1 88  ? -36.552  -21.866  -14.614 1.000 35.399 ? 88  GLU NNN CG  1 
ATOM   32376 C CD  . GLU N  1 88  ? -36.521  -22.996  -13.599 1.000 36.033 ? 88  GLU NNN CD  1 
ATOM   32377 O OE1 . GLU N  1 88  ? -36.681  -24.165  -14.007 1.000 36.784 ? 88  GLU NNN OE1 1 
ATOM   32378 O OE2 . GLU N  1 88  ? -36.334  -22.705  -12.401 1.000 36.636 ? 88  GLU NNN OE2 1 
ATOM   32379 N N   . LYS N  1 89  ? -34.239  -21.723  -18.469 1.000 31.167 ? 89  LYS NNN N   1 
ATOM   32380 C CA  . LYS N  1 89  ? -33.504  -22.298  -19.626 1.000 30.278 ? 89  LYS NNN CA  1 
ATOM   32381 C C   . LYS N  1 89  ? -33.423  -23.818  -19.443 1.000 30.295 ? 89  LYS NNN C   1 
ATOM   32382 O O   . LYS N  1 89  ? -32.956  -24.265  -18.372 1.000 30.746 ? 89  LYS NNN O   1 
ATOM   32383 C CB  . LYS N  1 89  ? -32.119  -21.656  -19.760 1.000 30.101 ? 89  LYS NNN CB  1 
ATOM   32384 C CG  . LYS N  1 89  ? -31.462  -21.824  -21.124 1.000 29.362 ? 89  LYS NNN CG  1 
ATOM   32385 C CD  . LYS N  1 89  ? -30.217  -20.982  -21.308 1.000 29.260 ? 89  LYS NNN CD  1 
ATOM   32386 C CE  . LYS N  1 89  ? -29.038  -21.481  -20.501 1.000 28.899 ? 89  LYS NNN CE  1 
ATOM   32387 N NZ  . LYS N  1 89  ? -27.826  -20.665  -20.743 1.000 28.754 ? 89  LYS NNN NZ  1 
ATOM   32388 N N   . VAL N  1 90  ? -33.872  -24.573  -20.450 1.000 29.703 ? 90  VAL NNN N   1 
ATOM   32389 C CA  . VAL N  1 90  ? -33.989  -26.062  -20.426 1.000 28.986 ? 90  VAL NNN CA  1 
ATOM   32390 C C   . VAL N  1 90  ? -32.669  -26.669  -20.916 1.000 27.598 ? 90  VAL NNN C   1 
ATOM   32391 O O   . VAL N  1 90  ? -32.097  -27.500  -20.183 1.000 26.086 ? 90  VAL NNN O   1 
ATOM   32392 C CB  . VAL N  1 90  ? -35.193  -26.532  -21.266 1.000 29.357 ? 90  VAL NNN CB  1 
ATOM   32393 C CG1 . VAL N  1 90  ? -35.166  -28.030  -21.535 1.000 29.994 ? 90  VAL NNN CG1 1 
ATOM   32394 C CG2 . VAL N  1 90  ? -36.508  -26.131  -20.615 1.000 29.536 ? 90  VAL NNN CG2 1 
ATOM   32395 N N   . VAL N  1 91  ? -32.219  -26.274  -22.111 1.000 25.480 ? 91  VAL NNN N   1 
ATOM   32396 C CA  . VAL N  1 91  ? -30.930  -26.710  -22.727 1.000 24.634 ? 91  VAL NNN CA  1 
ATOM   32397 C C   . VAL N  1 91  ? -30.322  -25.514  -23.472 1.000 24.136 ? 91  VAL NNN C   1 
ATOM   32398 O O   . VAL N  1 91  ? -31.075  -24.565  -23.793 1.000 24.623 ? 91  VAL NNN O   1 
ATOM   32399 C CB  . VAL N  1 91  ? -31.122  -27.935  -23.646 1.000 24.243 ? 91  VAL NNN CB  1 
ATOM   32400 C CG1 . VAL N  1 91  ? -31.724  -27.567  -24.995 1.000 24.425 ? 91  VAL NNN CG1 1 
ATOM   32401 C CG2 . VAL N  1 91  ? -29.829  -28.714  -23.837 1.000 24.478 ? 91  VAL NNN CG2 1 
ATOM   32402 N N   . ASP N  1 92  ? -29.011  -25.561  -23.717 1.000 23.485 ? 92  ASP NNN N   1 
ATOM   32403 C CA  . ASP N  1 92  ? -28.227  -24.495  -24.402 1.000 23.337 ? 92  ASP NNN CA  1 
ATOM   32404 C C   . ASP N  1 92  ? -26.943  -25.136  -24.944 1.000 24.302 ? 92  ASP NNN C   1 
ATOM   32405 O O   . ASP N  1 92  ? -25.971  -25.277  -24.161 1.000 24.522 ? 92  ASP NNN O   1 
ATOM   32406 C CB  . ASP N  1 92  ? -27.984  -23.329  -23.439 1.000 22.339 ? 92  ASP NNN CB  1 
ATOM   32407 C CG  . ASP N  1 92  ? -27.148  -22.191  -24.000 1.000 22.068 ? 92  ASP NNN CG  1 
ATOM   32408 O OD1 . ASP N  1 92  ? -26.385  -22.438  -24.946 1.000 22.051 ? 92  ASP NNN OD1 1 
ATOM   32409 O OD2 . ASP N  1 92  ? -27.264  -21.067  -23.470 1.000 22.110 ? 92  ASP NNN OD2 1 
ATOM   32410 N N   . PHE N  1 93  ? -26.951  -25.544  -26.218 1.000 24.169 ? 93  PHE NNN N   1 
ATOM   32411 C CA  . PHE N  1 93  ? -25.889  -26.378  -26.840 1.000 25.420 ? 93  PHE NNN CA  1 
ATOM   32412 C C   . PHE N  1 93  ? -25.506  -25.837  -28.221 1.000 25.981 ? 93  PHE NNN C   1 
ATOM   32413 O O   . PHE N  1 93  ? -26.363  -25.265  -28.926 1.000 26.202 ? 93  PHE NNN O   1 
ATOM   32414 C CB  . PHE N  1 93  ? -26.327  -27.843  -26.930 1.000 25.763 ? 93  PHE NNN CB  1 
ATOM   32415 C CG  . PHE N  1 93  ? -27.518  -28.125  -27.814 1.000 25.975 ? 93  PHE NNN CG  1 
ATOM   32416 C CD1 . PHE N  1 93  ? -28.811  -27.988  -27.332 1.000 25.861 ? 93  PHE NNN CD1 1 
ATOM   32417 C CD2 . PHE N  1 93  ? -27.344  -28.572  -29.116 1.000 25.959 ? 93  PHE NNN CD2 1 
ATOM   32418 C CE1 . PHE N  1 93  ? -29.904  -28.265  -28.141 1.000 26.039 ? 93  PHE NNN CE1 1 
ATOM   32419 C CE2 . PHE N  1 93  ? -28.438  -28.854  -29.921 1.000 25.826 ? 93  PHE NNN CE2 1 
ATOM   32420 C CZ  . PHE N  1 93  ? -29.715  -28.700  -29.433 1.000 25.949 ? 93  PHE NNN CZ  1 
ATOM   32421 N N   . GLU N  1 94  ? -24.236  -26.036  -28.584 1.000 27.102 ? 94  GLU NNN N   1 
ATOM   32422 C CA  . GLU N  1 94  ? -23.678  -25.739  -29.927 1.000 27.841 ? 94  GLU NNN CA  1 
ATOM   32423 C C   . GLU N  1 94  ? -24.226  -26.781  -30.909 1.000 27.347 ? 94  GLU NNN C   1 
ATOM   32424 O O   . GLU N  1 94  ? -24.057  -27.992  -30.644 1.000 27.808 ? 94  GLU NNN O   1 
ATOM   32425 C CB  . GLU N  1 94  ? -22.150  -25.741  -29.877 1.000 28.965 ? 94  GLU NNN CB  1 
ATOM   32426 C CG  . GLU N  1 94  ? -21.505  -25.006  -31.037 1.000 29.707 ? 94  GLU NNN CG  1 
ATOM   32427 C CD  . GLU N  1 94  ? -19.991  -25.121  -31.090 1.000 30.438 ? 94  GLU NNN CD  1 
ATOM   32428 O OE1 . GLU N  1 94  ? -19.402  -24.648  -32.079 1.000 31.388 ? 94  GLU NNN OE1 1 
ATOM   32429 O OE2 . GLU N  1 94  ? -19.404  -25.684  -30.140 1.000 31.829 ? 94  GLU NNN OE2 1 
ATOM   32430 N N   . ALA N  1 95  ? -24.878  -26.318  -31.979 1.000 26.311 ? 95  ALA NNN N   1 
ATOM   32431 C CA  . ALA N  1 95  ? -25.561  -27.151  -32.997 1.000 25.293 ? 95  ALA NNN CA  1 
ATOM   32432 C C   . ALA N  1 95  ? -24.673  -27.291  -34.238 1.000 24.939 ? 95  ALA NNN C   1 
ATOM   32433 O O   . ALA N  1 95  ? -24.392  -28.439  -34.638 1.000 23.890 ? 95  ALA NNN O   1 
ATOM   32434 C CB  . ALA N  1 95  ? -26.896  -26.535  -33.338 1.000 25.544 ? 95  ALA NNN CB  1 
ATOM   32435 N N   . HIS N  1 96  ? -24.257  -26.158  -34.816 1.000 23.988 ? 96  HIS NNN N   1 
ATOM   32436 C CA  . HIS N  1 96  ? -23.412  -26.055  -36.037 1.000 23.443 ? 96  HIS NNN CA  1 
ATOM   32437 C C   . HIS N  1 96  ? -22.294  -25.048  -35.778 1.000 23.703 ? 96  HIS NNN C   1 
ATOM   32438 O O   . HIS N  1 96  ? -22.526  -24.062  -35.086 1.000 23.511 ? 96  HIS NNN O   1 
ATOM   32439 C CB  . HIS N  1 96  ? -24.265  -25.631  -37.245 1.000 22.465 ? 96  HIS NNN CB  1 
ATOM   32440 C CG  . HIS N  1 96  ? -25.572  -26.344  -37.368 1.000 21.439 ? 96  HIS NNN CG  1 
ATOM   32441 N ND1 . HIS N  1 96  ? -25.776  -27.367  -38.272 1.000 21.248 ? 96  HIS NNN ND1 1 
ATOM   32442 C CD2 . HIS N  1 96  ? -26.748  -26.169  -36.727 1.000 20.915 ? 96  HIS NNN CD2 1 
ATOM   32443 C CE1 . HIS N  1 96  ? -27.018  -27.799  -38.173 1.000 20.345 ? 96  HIS NNN CE1 1 
ATOM   32444 N NE2 . HIS N  1 96  ? -27.631  -27.082  -37.232 1.000 20.445 ? 96  HIS NNN NE2 1 
ATOM   32445 N N   . PRO N  1 97  ? -21.071  -25.227  -36.333 1.000 24.547 ? 97  PRO NNN N   1 
ATOM   32446 C CA  . PRO N  1 97  ? -19.989  -24.254  -36.153 1.000 25.145 ? 97  PRO NNN CA  1 
ATOM   32447 C C   . PRO N  1 97  ? -20.171  -23.007  -37.036 1.000 25.500 ? 97  PRO NNN C   1 
ATOM   32448 O O   . PRO N  1 97  ? -19.187  -22.503  -37.568 1.000 25.991 ? 97  PRO NNN O   1 
ATOM   32449 C CB  . PRO N  1 97  ? -18.754  -25.065  -36.573 1.000 25.184 ? 97  PRO NNN CB  1 
ATOM   32450 C CG  . PRO N  1 97  ? -19.282  -25.963  -37.667 1.000 25.070 ? 97  PRO NNN CG  1 
ATOM   32451 C CD  . PRO N  1 97  ? -20.665  -26.353  -37.190 1.000 24.761 ? 97  PRO NNN CD  1 
ATOM   32452 N N   . ASP N  1 98  ? -21.415  -22.534  -37.165 1.000 25.398 ? 98  ASP NNN N   1 
ATOM   32453 C CA  . ASP N  1 98  ? -21.812  -21.459  -38.115 1.000 25.522 ? 98  ASP NNN CA  1 
ATOM   32454 C C   . ASP N  1 98  ? -23.258  -21.037  -37.823 1.000 25.559 ? 98  ASP NNN C   1 
ATOM   32455 O O   . ASP N  1 98  ? -23.885  -21.635  -36.920 1.000 25.142 ? 98  ASP NNN O   1 
ATOM   32456 C CB  . ASP N  1 98  ? -21.640  -21.935  -39.561 1.000 25.450 ? 98  ASP NNN CB  1 
ATOM   32457 C CG  . ASP N  1 98  ? -21.244  -20.838  -40.536 1.000 25.061 ? 98  ASP NNN CG  1 
ATOM   32458 O OD1 . ASP N  1 98  ? -21.486  -19.657  -40.224 1.000 25.304 ? 98  ASP NNN OD1 1 
ATOM   32459 O OD2 . ASP N  1 98  ? -20.709  -21.178  -41.603 1.000 25.747 ? 98  ASP NNN OD2 1 
ATOM   32460 N N   . TYR N  1 99  ? -23.766  -20.054  -38.573 1.000 25.331 ? 99  TYR NNN N   1 
ATOM   32461 C CA  . TYR N  1 99  ? -25.142  -19.499  -38.469 1.000 25.583 ? 99  TYR NNN CA  1 
ATOM   32462 C C   . TYR N  1 99  ? -26.168  -20.635  -38.526 1.000 24.638 ? 99  TYR NNN C   1 
ATOM   32463 O O   . TYR N  1 99  ? -25.988  -21.554  -39.341 1.000 25.288 ? 99  TYR NNN O   1 
ATOM   32464 C CB  . TYR N  1 99  ? -25.434  -18.533  -39.623 1.000 26.040 ? 99  TYR NNN CB  1 
ATOM   32465 C CG  . TYR N  1 99  ? -24.810  -17.161  -39.539 1.000 27.093 ? 99  TYR NNN CG  1 
ATOM   32466 C CD1 . TYR N  1 99  ? -23.660  -16.918  -38.804 1.000 27.335 ? 99  TYR NNN CD1 1 
ATOM   32467 C CD2 . TYR N  1 99  ? -25.359  -16.099  -40.242 1.000 27.547 ? 99  TYR NNN CD2 1 
ATOM   32468 C CE1 . TYR N  1 99  ? -23.088  -15.657  -38.748 1.000 28.356 ? 99  TYR NNN CE1 1 
ATOM   32469 C CE2 . TYR N  1 99  ? -24.798  -14.833  -40.201 1.000 28.038 ? 99  TYR NNN CE2 1 
ATOM   32470 C CZ  . TYR N  1 99  ? -23.658  -14.609  -39.448 1.000 28.230 ? 99  TYR NNN CZ  1 
ATOM   32471 O OH  . TYR N  1 99  ? -23.097  -13.365  -39.394 1.000 28.967 ? 99  TYR NNN OH  1 
ATOM   32472 N N   . ILE N  1 100 ? -27.213  -20.553  -37.699 1.000 24.584 ? 100 ILE NNN N   1 
ATOM   32473 C CA  . ILE N  1 100 ? -28.443  -21.394  -37.803 1.000 24.624 ? 100 ILE NNN CA  1 
ATOM   32474 C C   . ILE N  1 100 ? -29.527  -20.540  -38.469 1.000 23.335 ? 100 ILE NNN C   1 
ATOM   32475 O O   . ILE N  1 100 ? -29.849  -19.475  -37.918 1.000 25.067 ? 100 ILE NNN O   1 
ATOM   32476 C CB  . ILE N  1 100 ? -28.888  -21.917  -36.423 1.000 25.202 ? 100 ILE NNN CB  1 
ATOM   32477 C CG1 . ILE N  1 100 ? -27.733  -22.599  -35.684 1.000 25.728 ? 100 ILE NNN CG1 1 
ATOM   32478 C CG2 . ILE N  1 100 ? -30.096  -22.833  -36.563 1.000 25.314 ? 100 ILE NNN CG2 1 
ATOM   32479 C CD1 . ILE N  1 100 ? -28.120  -23.205  -34.358 1.000 26.176 ? 100 ILE NNN CD1 1 
ATOM   32480 N N   . ARG N  1 101 ? -30.065  -21.002  -39.601 1.000 23.224 ? 101 ARG NNN N   1 
ATOM   32481 C CA  . ARG N  1 101 ? -31.002  -20.233  -40.467 1.000 22.281 ? 101 ARG NNN CA  1 
ATOM   32482 C C   . ARG N  1 101 ? -32.455  -20.657  -40.216 1.000 21.700 ? 101 ARG NNN C   1 
ATOM   32483 O O   . ARG N  1 101 ? -33.346  -19.789  -40.347 1.000 21.917 ? 101 ARG NNN O   1 
ATOM   32484 C CB  . ARG N  1 101 ? -30.640  -20.438  -41.940 1.000 22.216 ? 101 ARG NNN CB  1 
ATOM   32485 C CG  . ARG N  1 101 ? -29.273  -19.894  -42.328 1.000 22.232 ? 101 ARG NNN CG  1 
ATOM   32486 C CD  . ARG N  1 101 ? -29.284  -18.422  -42.709 1.000 22.079 ? 101 ARG NNN CD  1 
ATOM   32487 N NE  . ARG N  1 101 ? -27.928  -17.956  -42.962 1.000 22.466 ? 101 ARG NNN NE  1 
ATOM   32488 C CZ  . ARG N  1 101 ? -27.596  -16.743  -43.398 1.000 22.270 ? 101 ARG NNN CZ  1 
ATOM   32489 N NH1 . ARG N  1 101 ? -28.532  -15.841  -43.644 1.000 22.540 ? 101 ARG NNN NH1 1 
ATOM   32490 N NH2 . ARG N  1 101 ? -26.323  -16.438  -43.589 1.000 21.948 ? 101 ARG NNN NH2 1 
ATOM   32491 N N   . SER N  1 102 ? -32.696  -21.930  -39.882 1.000 20.879 ? 102 SER NNN N   1 
ATOM   32492 C CA  . SER N  1 102 ? -34.055  -22.523  -39.780 1.000 20.449 ? 102 SER NNN CA  1 
ATOM   32493 C C   . SER N  1 102 ? -34.086  -23.629  -38.720 1.000 19.953 ? 102 SER NNN C   1 
ATOM   32494 O O   . SER N  1 102 ? -33.054  -24.306  -38.549 1.000 20.642 ? 102 SER NNN O   1 
ATOM   32495 C CB  . SER N  1 102 ? -34.495  -23.056  -41.113 1.000 20.077 ? 102 SER NNN CB  1 
ATOM   32496 O OG  . SER N  1 102 ? -35.827  -23.542  -41.046 1.000 21.007 ? 102 SER NNN OG  1 
ATOM   32497 N N   . ILE N  1 103 ? -35.234  -23.788  -38.055 1.000 19.592 ? 103 ILE NNN N   1 
ATOM   32498 C CA  . ILE N  1 103 ? -35.556  -24.925  -37.137 1.000 19.597 ? 103 ILE NNN CA  1 
ATOM   32499 C C   . ILE N  1 103 ? -36.974  -25.413  -37.462 1.000 20.661 ? 103 ILE NNN C   1 
ATOM   32500 O O   . ILE N  1 103 ? -37.872  -24.560  -37.637 1.000 20.729 ? 103 ILE NNN O   1 
ATOM   32501 C CB  . ILE N  1 103 ? -35.404  -24.513  -35.655 1.000 18.919 ? 103 ILE NNN CB  1 
ATOM   32502 C CG1 . ILE N  1 103 ? -33.947  -24.211  -35.291 1.000 18.633 ? 103 ILE NNN CG1 1 
ATOM   32503 C CG2 . ILE N  1 103 ? -35.990  -25.574  -34.730 1.000 18.930 ? 103 ILE NNN CG2 1 
ATOM   32504 C CD1 . ILE N  1 103 ? -33.781  -23.419  -34.015 1.000 18.854 ? 103 ILE NNN CD1 1 
ATOM   32505 N N   . ALA N  1 104 ? -37.166  -26.733  -37.545 1.000 21.908 ? 104 ALA NNN N   1 
ATOM   32506 C CA  . ALA N  1 104 ? -38.489  -27.391  -37.671 1.000 22.206 ? 104 ALA NNN CA  1 
ATOM   32507 C C   . ALA N  1 104 ? -38.651  -28.405  -36.535 1.000 22.880 ? 104 ALA NNN C   1 
ATOM   32508 O O   . ALA N  1 104 ? -37.642  -29.027  -36.159 1.000 23.907 ? 104 ALA NNN O   1 
ATOM   32509 C CB  . ALA N  1 104 ? -38.620  -28.047  -39.022 1.000 22.474 ? 104 ALA NNN CB  1 
ATOM   32510 N N   . VAL N  1 105 ? -39.874  -28.544  -36.014 1.000 23.624 ? 105 VAL NNN N   1 
ATOM   32511 C CA  . VAL N  1 105 ? -40.234  -29.477  -34.905 1.000 23.457 ? 105 VAL NNN CA  1 
ATOM   32512 C C   . VAL N  1 105 ? -41.126  -30.576  -35.487 1.000 23.520 ? 105 VAL NNN C   1 
ATOM   32513 O O   . VAL N  1 105 ? -42.195  -30.235  -36.040 1.000 23.897 ? 105 VAL NNN O   1 
ATOM   32514 C CB  . VAL N  1 105 ? -40.941  -28.752  -33.743 1.000 23.585 ? 105 VAL NNN CB  1 
ATOM   32515 C CG1 . VAL N  1 105 ? -41.015  -29.631  -32.504 1.000 23.310 ? 105 VAL NNN CG1 1 
ATOM   32516 C CG2 . VAL N  1 105 ? -40.290  -27.416  -33.409 1.000 23.304 ? 105 VAL NNN CG2 1 
ATOM   32517 N N   . HIS N  1 106 ? -40.702  -31.838  -35.372 1.000 23.871 ? 106 HIS NNN N   1 
ATOM   32518 C CA  . HIS N  1 106 ? -41.505  -33.028  -35.760 1.000 23.654 ? 106 HIS NNN CA  1 
ATOM   32519 C C   . HIS N  1 106 ? -42.856  -32.943  -35.052 1.000 23.782 ? 106 HIS NNN C   1 
ATOM   32520 O O   . HIS N  1 106 ? -42.912  -32.638  -33.864 1.000 23.793 ? 106 HIS NNN O   1 
ATOM   32521 C CB  . HIS N  1 106 ? -40.754  -34.330  -35.441 1.000 23.484 ? 106 HIS NNN CB  1 
ATOM   32522 C CG  . HIS N  1 106 ? -41.245  -35.506  -36.216 1.000 22.977 ? 106 HIS NNN CG  1 
ATOM   32523 N ND1 . HIS N  1 106 ? -42.475  -36.087  -35.976 1.000 22.984 ? 106 HIS NNN ND1 1 
ATOM   32524 C CD2 . HIS N  1 106 ? -40.686  -36.208  -37.224 1.000 23.106 ? 106 HIS NNN CD2 1 
ATOM   32525 C CE1 . HIS N  1 106 ? -42.651  -37.094  -36.805 1.000 22.683 ? 106 HIS NNN CE1 1 
ATOM   32526 N NE2 . HIS N  1 106 ? -41.569  -37.193  -37.576 1.000 22.841 ? 106 HIS NNN NE2 1 
ATOM   32527 N N   . PRO N  1 107 ? -43.988  -33.173  -35.754 1.000 24.306 ? 107 PRO NNN N   1 
ATOM   32528 C CA  . PRO N  1 107 ? -45.310  -33.009  -35.145 1.000 25.263 ? 107 PRO NNN CA  1 
ATOM   32529 C C   . PRO N  1 107 ? -45.647  -34.004  -34.019 1.000 26.085 ? 107 PRO NNN C   1 
ATOM   32530 O O   . PRO N  1 107 ? -46.307  -33.591  -33.083 1.000 27.115 ? 107 PRO NNN O   1 
ATOM   32531 C CB  . PRO N  1 107 ? -46.273  -33.186  -36.331 1.000 24.697 ? 107 PRO NNN CB  1 
ATOM   32532 C CG  . PRO N  1 107 ? -45.498  -34.023  -37.320 1.000 24.334 ? 107 PRO NNN CG  1 
ATOM   32533 C CD  . PRO N  1 107 ? -44.062  -33.572  -37.168 1.000 24.350 ? 107 PRO NNN CD  1 
ATOM   32534 N N   . THR N  1 108 ? -45.202  -35.263  -34.126 1.000 27.823 ? 108 THR NNN N   1 
ATOM   32535 C CA  . THR N  1 108 ? -45.587  -36.381  -33.214 1.000 28.558 ? 108 THR NNN CA  1 
ATOM   32536 C C   . THR N  1 108 ? -44.396  -36.883  -32.382 1.000 30.208 ? 108 THR NNN C   1 
ATOM   32537 O O   . THR N  1 108 ? -44.648  -37.408  -31.277 1.000 31.843 ? 108 THR NNN O   1 
ATOM   32538 C CB  . THR N  1 108 ? -46.199  -37.545  -34.004 1.000 27.982 ? 108 THR NNN CB  1 
ATOM   32539 O OG1 . THR N  1 108 ? -45.230  -37.999  -34.949 1.000 27.359 ? 108 THR NNN OG1 1 
ATOM   32540 C CG2 . THR N  1 108 ? -47.481  -37.164  -34.713 1.000 28.134 ? 108 THR NNN CG2 1 
ATOM   32541 N N   . LYS N  1 109 ? -43.165  -36.753  -32.890 1.000 31.180 ? 109 LYS NNN N   1 
ATOM   32542 C CA  . LYS N  1 109 ? -41.930  -37.316  -32.277 1.000 31.687 ? 109 LYS NNN CA  1 
ATOM   32543 C C   . LYS N  1 109 ? -41.137  -36.193  -31.612 1.000 31.505 ? 109 LYS NNN C   1 
ATOM   32544 O O   . LYS N  1 109 ? -41.335  -35.021  -31.927 1.000 32.646 ? 109 LYS NNN O   1 
ATOM   32545 C CB  . LYS N  1 109 ? -41.099  -38.045  -33.338 1.000 32.207 ? 109 LYS NNN CB  1 
ATOM   32546 C CG  . LYS N  1 109 ? -41.542  -39.471  -33.634 1.000 32.780 ? 109 LYS NNN CG  1 
ATOM   32547 C CD  . LYS N  1 109 ? -41.162  -39.948  -35.017 1.000 33.267 ? 109 LYS NNN CD  1 
ATOM   32548 C CE  . LYS N  1 109 ? -41.104  -41.456  -35.128 1.000 33.978 ? 109 LYS NNN CE  1 
ATOM   32549 N NZ  . LYS N  1 109 ? -41.137  -41.901  -36.541 1.000 34.348 ? 109 LYS NNN NZ  1 
ATOM   32550 N N   . PRO N  1 110 ? -40.214  -36.516  -30.676 1.000 30.585 ? 110 PRO NNN N   1 
ATOM   32551 C CA  . PRO N  1 110 ? -39.437  -35.499  -29.970 1.000 29.453 ? 110 PRO NNN CA  1 
ATOM   32552 C C   . PRO N  1 110 ? -38.147  -35.119  -30.715 1.000 28.606 ? 110 PRO NNN C   1 
ATOM   32553 O O   . PRO N  1 110 ? -37.098  -35.068  -30.087 1.000 27.675 ? 110 PRO NNN O   1 
ATOM   32554 C CB  . PRO N  1 110 ? -39.156  -36.224  -28.647 1.000 29.514 ? 110 PRO NNN CB  1 
ATOM   32555 C CG  . PRO N  1 110 ? -38.907  -37.652  -29.080 1.000 29.856 ? 110 PRO NNN CG  1 
ATOM   32556 C CD  . PRO N  1 110 ? -39.875  -37.877  -30.225 1.000 30.112 ? 110 PRO NNN CD  1 
ATOM   32557 N N   . TYR N  1 111 ? -38.255  -34.862  -32.026 1.000 28.603 ? 111 TYR NNN N   1 
ATOM   32558 C CA  . TYR N  1 111 ? -37.120  -34.540  -32.930 1.000 28.479 ? 111 TYR NNN CA  1 
ATOM   32559 C C   . TYR N  1 111 ? -37.231  -33.081  -33.390 1.000 27.532 ? 111 TYR NNN C   1 
ATOM   32560 O O   . TYR N  1 111 ? -38.360  -32.599  -33.628 1.000 26.589 ? 111 TYR NNN O   1 
ATOM   32561 C CB  . TYR N  1 111 ? -37.083  -35.464  -34.152 1.000 29.699 ? 111 TYR NNN CB  1 
ATOM   32562 C CG  . TYR N  1 111 ? -36.909  -36.942  -33.894 1.000 30.700 ? 111 TYR NNN CG  1 
ATOM   32563 C CD1 . TYR N  1 111 ? -36.565  -37.444  -32.647 1.000 31.393 ? 111 TYR NNN CD1 1 
ATOM   32564 C CD2 . TYR N  1 111 ? -37.062  -37.851  -34.930 1.000 31.633 ? 111 TYR NNN CD2 1 
ATOM   32565 C CE1 . TYR N  1 111 ? -36.406  -38.804  -32.432 1.000 31.889 ? 111 TYR NNN CE1 1 
ATOM   32566 C CE2 . TYR N  1 111 ? -36.901  -39.214  -34.734 1.000 32.164 ? 111 TYR NNN CE2 1 
ATOM   32567 C CZ  . TYR N  1 111 ? -36.570  -39.693  -33.479 1.000 32.118 ? 111 TYR NNN CZ  1 
ATOM   32568 O OH  . TYR N  1 111 ? -36.410  -41.033  -33.277 1.000 34.111 ? 111 TYR NNN OH  1 
ATOM   32569 N N   . VAL N  1 112 ? -36.084  -32.405  -33.501 1.000 26.499 ? 112 VAL NNN N   1 
ATOM   32570 C CA  . VAL N  1 112 ? -35.951  -31.034  -34.077 1.000 25.938 ? 112 VAL NNN CA  1 
ATOM   32571 C C   . VAL N  1 112 ? -34.919  -31.083  -35.209 1.000 25.597 ? 112 VAL NNN C   1 
ATOM   32572 O O   . VAL N  1 112 ? -33.828  -31.653  -34.996 1.000 25.456 ? 112 VAL NNN O   1 
ATOM   32573 C CB  . VAL N  1 112 ? -35.556  -29.996  -33.009 1.000 25.587 ? 112 VAL NNN CB  1 
ATOM   32574 C CG1 . VAL N  1 112 ? -35.097  -28.690  -33.638 1.000 25.923 ? 112 VAL NNN CG1 1 
ATOM   32575 C CG2 . VAL N  1 112 ? -36.680  -29.743  -32.017 1.000 26.105 ? 112 VAL NNN CG2 1 
ATOM   32576 N N   . LEU N  1 113 ? -35.260  -30.497  -36.361 1.000 25.410 ? 113 LEU NNN N   1 
ATOM   32577 C CA  . LEU N  1 113 ? -34.333  -30.260  -37.499 1.000 25.067 ? 113 LEU NNN CA  1 
ATOM   32578 C C   . LEU N  1 113 ? -33.755  -28.845  -37.375 1.000 23.951 ? 113 LEU NNN C   1 
ATOM   32579 O O   . LEU N  1 113 ? -34.498  -27.932  -36.961 1.000 22.978 ? 113 LEU NNN O   1 
ATOM   32580 C CB  . LEU N  1 113 ? -35.079  -30.434  -38.828 1.000 25.820 ? 113 LEU NNN CB  1 
ATOM   32581 C CG  . LEU N  1 113 ? -35.395  -31.872  -39.241 1.000 25.869 ? 113 LEU NNN CG  1 
ATOM   32582 C CD1 . LEU N  1 113 ? -36.374  -31.891  -40.405 1.000 25.605 ? 113 LEU NNN CD1 1 
ATOM   32583 C CD2 . LEU N  1 113 ? -34.133  -32.639  -39.605 1.000 25.847 ? 113 LEU NNN CD2 1 
ATOM   32584 N N   . SER N  1 114 ? -32.470  -28.690  -37.700 1.000 23.361 ? 114 SER NNN N   1 
ATOM   32585 C CA  . SER N  1 114 ? -31.742  -27.394  -37.732 1.000 22.801 ? 114 SER NNN CA  1 
ATOM   32586 C C   . SER N  1 114 ? -30.951  -27.298  -39.041 1.000 22.277 ? 114 SER NNN C   1 
ATOM   32587 O O   . SER N  1 114 ? -30.164  -28.219  -39.331 1.000 22.252 ? 114 SER NNN O   1 
ATOM   32588 C CB  . SER N  1 114 ? -30.856  -27.237  -36.521 1.000 22.957 ? 114 SER NNN CB  1 
ATOM   32589 O OG  . SER N  1 114 ? -29.791  -28.175  -36.546 1.000 22.451 ? 114 SER NNN OG  1 
ATOM   32590 N N   . GLY N  1 115 ? -31.194  -26.241  -39.823 1.000 22.076 ? 115 GLY NNN N   1 
ATOM   32591 C CA  . GLY N  1 115 ? -30.458  -25.942  -41.066 1.000 22.167 ? 115 GLY NNN CA  1 
ATOM   32592 C C   . GLY N  1 115 ? -29.471  -24.816  -40.829 1.000 21.446 ? 115 GLY NNN C   1 
ATOM   32593 O O   . GLY N  1 115 ? -29.843  -23.865  -40.107 1.000 21.652 ? 115 GLY NNN O   1 
ATOM   32594 N N   . SER N  1 116 ? -28.265  -24.917  -41.395 1.000 21.751 ? 116 SER NNN N   1 
ATOM   32595 C CA  . SER N  1 116 ? -27.115  -24.038  -41.056 1.000 22.233 ? 116 SER NNN CA  1 
ATOM   32596 C C   . SER N  1 116 ? -26.270  -23.686  -42.287 1.000 22.510 ? 116 SER NNN C   1 
ATOM   32597 O O   . SER N  1 116 ? -26.293  -24.425  -43.292 1.000 23.748 ? 116 SER NNN O   1 
ATOM   32598 C CB  . SER N  1 116 ? -26.274  -24.674  -39.981 1.000 21.752 ? 116 SER NNN CB  1 
ATOM   32599 O OG  . SER N  1 116 ? -24.974  -24.101  -39.933 1.000 21.690 ? 116 SER NNN OG  1 
ATOM   32600 N N   . ASP N  1 117 ? -25.503  -22.602  -42.160 1.000 23.617 ? 117 ASP NNN N   1 
ATOM   32601 C CA  . ASP N  1 117 ? -24.492  -22.138  -43.146 1.000 23.646 ? 117 ASP NNN CA  1 
ATOM   32602 C C   . ASP N  1 117 ? -23.365  -23.172  -43.281 1.000 23.484 ? 117 ASP NNN C   1 
ATOM   32603 O O   . ASP N  1 117 ? -22.594  -23.064  -44.250 1.000 24.113 ? 117 ASP NNN O   1 
ATOM   32604 C CB  . ASP N  1 117 ? -23.955  -20.758  -42.753 1.000 23.581 ? 117 ASP NNN CB  1 
ATOM   32605 C CG  . ASP N  1 117 ? -24.945  -19.629  -42.977 1.000 23.798 ? 117 ASP NNN CG  1 
ATOM   32606 O OD1 . ASP N  1 117 ? -26.163  -19.897  -42.926 1.000 23.969 ? 117 ASP NNN OD1 1 
ATOM   32607 O OD2 . ASP N  1 117 ? -24.490  -18.484  -43.186 1.000 22.866 ? 117 ASP NNN OD2 1 
ATOM   32608 N N   . ASP N  1 118 ? -23.283  -24.155  -42.374 1.000 23.468 ? 118 ASP NNN N   1 
ATOM   32609 C CA  . ASP N  1 118 ? -22.212  -25.189  -42.369 1.000 23.200 ? 118 ASP NNN CA  1 
ATOM   32610 C C   . ASP N  1 118 ? -22.505  -26.272  -43.422 1.000 22.740 ? 118 ASP NNN C   1 
ATOM   32611 O O   . ASP N  1 118 ? -21.755  -27.258  -43.451 1.000 22.828 ? 118 ASP NNN O   1 
ATOM   32612 C CB  . ASP N  1 118 ? -21.994  -25.746  -40.957 1.000 22.979 ? 118 ASP NNN CB  1 
ATOM   32613 C CG  . ASP N  1 118 ? -23.036  -26.742  -40.472 1.000 22.855 ? 118 ASP NNN CG  1 
ATOM   32614 O OD1 . ASP N  1 118 ? -24.167  -26.722  -40.996 1.000 22.390 ? 118 ASP NNN OD1 1 
ATOM   32615 O OD2 . ASP N  1 118 ? -22.704  -27.525  -39.558 1.000 22.785 ? 118 ASP NNN OD2 1 
ATOM   32616 N N   . LEU N  1 119 ? -23.528  -26.074  -44.268 1.000 23.071 ? 119 LEU NNN N   1 
ATOM   32617 C CA  . LEU N  1 119 ? -23.893  -26.922  -45.443 1.000 23.176 ? 119 LEU NNN CA  1 
ATOM   32618 C C   . LEU N  1 119 ? -24.654  -28.169  -44.980 1.000 23.127 ? 119 LEU NNN C   1 
ATOM   32619 O O   . LEU N  1 119 ? -24.693  -29.150  -45.750 1.000 22.789 ? 119 LEU NNN O   1 
ATOM   32620 C CB  . LEU N  1 119 ? -22.646  -27.354  -46.224 1.000 23.382 ? 119 LEU NNN CB  1 
ATOM   32621 C CG  . LEU N  1 119 ? -21.616  -26.274  -46.542 1.000 23.230 ? 119 LEU NNN CG  1 
ATOM   32622 C CD1 . LEU N  1 119 ? -20.449  -26.873  -47.309 1.000 23.265 ? 119 LEU NNN CD1 1 
ATOM   32623 C CD2 . LEU N  1 119 ? -22.250  -25.140  -47.328 1.000 23.500 ? 119 LEU NNN CD2 1 
ATOM   32624 N N   . THR N  1 120 ? -25.247  -28.129  -43.787 1.000 23.127 ? 120 THR NNN N   1 
ATOM   32625 C CA  . THR N  1 120 ? -25.708  -29.336  -43.055 1.000 23.605 ? 120 THR NNN CA  1 
ATOM   32626 C C   . THR N  1 120 ? -27.136  -29.126  -42.537 1.000 23.677 ? 120 THR NNN C   1 
ATOM   32627 O O   . THR N  1 120 ? -27.516  -27.968  -42.276 1.000 25.158 ? 120 THR NNN O   1 
ATOM   32628 C CB  . THR N  1 120 ? -24.703  -29.659  -41.941 1.000 22.988 ? 120 THR NNN CB  1 
ATOM   32629 O OG1 . THR N  1 120 ? -24.135  -30.940  -42.208 1.000 23.504 ? 120 THR NNN OG1 1 
ATOM   32630 C CG2 . THR N  1 120 ? -25.302  -29.605  -40.553 1.000 22.864 ? 120 THR NNN CG2 1 
ATOM   32631 N N   . VAL N  1 121 ? -27.882  -30.223  -42.382 1.000 23.893 ? 121 VAL NNN N   1 
ATOM   32632 C CA  . VAL N  1 121 ? -29.126  -30.307  -41.560 1.000 23.861 ? 121 VAL NNN CA  1 
ATOM   32633 C C   . VAL N  1 121 ? -28.864  -31.356  -40.473 1.000 23.701 ? 121 VAL NNN C   1 
ATOM   32634 O O   . VAL N  1 121 ? -28.299  -32.411  -40.818 1.000 23.636 ? 121 VAL NNN O   1 
ATOM   32635 C CB  . VAL N  1 121 ? -30.360  -30.658  -42.416 1.000 23.439 ? 121 VAL NNN CB  1 
ATOM   32636 C CG1 . VAL N  1 121 ? -31.542  -31.095  -41.568 1.000 23.327 ? 121 VAL NNN CG1 1 
ATOM   32637 C CG2 . VAL N  1 121 ? -30.764  -29.511  -43.328 1.000 23.609 ? 121 VAL NNN CG2 1 
ATOM   32638 N N   . LYS N  1 122 ? -29.222  -31.065  -39.218 1.000 24.634 ? 122 LYS NNN N   1 
ATOM   32639 C CA  . LYS N  1 122 ? -28.999  -31.983  -38.066 1.000 24.991 ? 122 LYS NNN CA  1 
ATOM   32640 C C   . LYS N  1 122 ? -30.321  -32.247  -37.332 1.000 24.951 ? 122 LYS NNN C   1 
ATOM   32641 O O   . LYS N  1 122 ? -31.121  -31.304  -37.155 1.000 23.816 ? 122 LYS NNN O   1 
ATOM   32642 C CB  . LYS N  1 122 ? -27.904  -31.432  -37.146 1.000 24.978 ? 122 LYS NNN CB  1 
ATOM   32643 C CG  . LYS N  1 122 ? -26.487  -31.691  -37.642 1.000 25.307 ? 122 LYS NNN CG  1 
ATOM   32644 C CD  . LYS N  1 122 ? -25.406  -30.939  -36.899 1.000 25.693 ? 122 LYS NNN CD  1 
ATOM   32645 C CE  . LYS N  1 122 ? -24.015  -31.332  -37.352 1.000 25.825 ? 122 LYS NNN CE  1 
ATOM   32646 N NZ  . LYS N  1 122 ? -22.984  -30.388  -36.863 1.000 26.545 ? 122 LYS NNN NZ  1 
ATOM   32647 N N   . LEU N  1 123 ? -30.518  -33.506  -36.923 1.000 25.622 ? 123 LEU NNN N   1 
ATOM   32648 C CA  . LEU N  1 123 ? -31.711  -34.022  -36.201 1.000 25.569 ? 123 LEU NNN CA  1 
ATOM   32649 C C   . LEU N  1 123 ? -31.339  -34.197  -34.723 1.000 24.889 ? 123 LEU NNN C   1 
ATOM   32650 O O   . LEU N  1 123 ? -30.312  -34.854  -34.457 1.000 23.936 ? 123 LEU NNN O   1 
ATOM   32651 C CB  . LEU N  1 123 ? -32.114  -35.352  -36.849 1.000 26.191 ? 123 LEU NNN CB  1 
ATOM   32652 C CG  . LEU N  1 123 ? -33.437  -35.964  -36.389 1.000 26.568 ? 123 LEU NNN CG  1 
ATOM   32653 C CD1 . LEU N  1 123 ? -34.623  -35.263  -37.035 1.000 26.904 ? 123 LEU NNN CD1 1 
ATOM   32654 C CD2 . LEU N  1 123 ? -33.473  -37.453  -36.701 1.000 26.642 ? 123 LEU NNN CD2 1 
ATOM   32655 N N   . TRP N  1 124 ? -32.114  -33.598  -33.811 1.000 24.998 ? 124 TRP NNN N   1 
ATOM   32656 C CA  . TRP N  1 124 ? -31.873  -33.624  -32.341 1.000 24.898 ? 124 TRP NNN CA  1 
ATOM   32657 C C   . TRP N  1 124 ? -33.054  -34.294  -31.625 1.000 24.532 ? 124 TRP NNN C   1 
ATOM   32658 O O   . TRP N  1 124 ? -34.210  -33.923  -31.897 1.000 24.151 ? 124 TRP NNN O   1 
ATOM   32659 C CB  . TRP N  1 124 ? -31.618  -32.212  -31.799 1.000 25.186 ? 124 TRP NNN CB  1 
ATOM   32660 C CG  . TRP N  1 124 ? -30.633  -31.409  -32.593 1.000 25.522 ? 124 TRP NNN CG  1 
ATOM   32661 C CD1 . TRP N  1 124 ? -30.915  -30.568  -33.629 1.000 25.646 ? 124 TRP NNN CD1 1 
ATOM   32662 C CD2 . TRP N  1 124 ? -29.204  -31.359  -32.417 1.000 25.319 ? 124 TRP NNN CD2 1 
ATOM   32663 N NE1 . TRP N  1 124 ? -29.768  -30.002  -34.111 1.000 25.679 ? 124 TRP NNN NE1 1 
ATOM   32664 C CE2 . TRP N  1 124 ? -28.702  -30.463  -33.386 1.000 25.538 ? 124 TRP NNN CE2 1 
ATOM   32665 C CE3 . TRP N  1 124 ? -28.302  -31.974  -31.540 1.000 25.423 ? 124 TRP NNN CE3 1 
ATOM   32666 C CZ2 . TRP N  1 124 ? -27.342  -30.176  -33.503 1.000 25.499 ? 124 TRP NNN CZ2 1 
ATOM   32667 C CZ3 . TRP N  1 124 ? -26.959  -31.690  -31.656 1.000 25.582 ? 124 TRP NNN CZ3 1 
ATOM   32668 C CH2 . TRP N  1 124 ? -26.487  -30.803  -32.625 1.000 25.867 ? 124 TRP NNN CH2 1 
ATOM   32669 N N   . ASN N  1 125 ? -32.763  -35.229  -30.719 1.000 24.328 ? 125 ASN NNN N   1 
ATOM   32670 C CA  . ASN N  1 125 ? -33.771  -36.002  -29.944 1.000 24.426 ? 125 ASN NNN CA  1 
ATOM   32671 C C   . ASN N  1 125 ? -33.784  -35.490  -28.499 1.000 24.617 ? 125 ASN NNN C   1 
ATOM   32672 O O   . ASN N  1 125 ? -32.819  -35.798  -27.763 1.000 24.584 ? 125 ASN NNN O   1 
ATOM   32673 C CB  . ASN N  1 125 ? -33.471  -37.501  -30.020 1.000 24.792 ? 125 ASN NNN CB  1 
ATOM   32674 C CG  . ASN N  1 125 ? -34.509  -38.365  -29.335 1.000 24.561 ? 125 ASN NNN CG  1 
ATOM   32675 O OD1 . ASN N  1 125 ? -35.291  -37.888  -28.515 1.000 24.523 ? 125 ASN NNN OD1 1 
ATOM   32676 N ND2 . ASN N  1 125 ? -34.519  -39.644  -29.670 1.000 24.861 ? 125 ASN NNN ND2 1 
ATOM   32677 N N   . TRP N  1 126 ? -34.840  -34.771  -28.097 1.000 24.655 ? 126 TRP NNN N   1 
ATOM   32678 C CA  . TRP N  1 126 ? -34.949  -34.134  -26.754 1.000 25.946 ? 126 TRP NNN CA  1 
ATOM   32679 C C   . TRP N  1 126 ? -35.348  -35.162  -25.684 1.000 26.785 ? 126 TRP NNN C   1 
ATOM   32680 O O   . TRP N  1 126 ? -35.358  -34.776  -24.498 1.000 27.421 ? 126 TRP NNN O   1 
ATOM   32681 C CB  . TRP N  1 126 ? -35.884  -32.914  -26.766 1.000 25.944 ? 126 TRP NNN CB  1 
ATOM   32682 C CG  . TRP N  1 126 ? -37.364  -33.162  -26.744 1.000 26.161 ? 126 TRP NNN CG  1 
ATOM   32683 C CD1 . TRP N  1 126 ? -38.104  -33.715  -25.738 1.000 26.305 ? 126 TRP NNN CD1 1 
ATOM   32684 C CD2 . TRP N  1 126 ? -38.309  -32.749  -27.748 1.000 26.398 ? 126 TRP NNN CD2 1 
ATOM   32685 N NE1 . TRP N  1 126 ? -39.433  -33.721  -26.068 1.000 26.790 ? 126 TRP NNN NE1 1 
ATOM   32686 C CE2 . TRP N  1 126 ? -39.590  -33.132  -27.295 1.000 26.621 ? 126 TRP NNN CE2 1 
ATOM   32687 C CE3 . TRP N  1 126 ? -38.195  -32.116  -28.992 1.000 27.050 ? 126 TRP NNN CE3 1 
ATOM   32688 C CZ2 . TRP N  1 126 ? -40.744  -32.905  -28.045 1.000 27.066 ? 126 TRP NNN CZ2 1 
ATOM   32689 C CZ3 . TRP N  1 126 ? -39.336  -31.890  -29.732 1.000 26.910 ? 126 TRP NNN CZ3 1 
ATOM   32690 C CH2 . TRP N  1 126 ? -40.592  -32.279  -29.262 1.000 27.047 ? 126 TRP NNN CH2 1 
ATOM   32691 N N   . GLU N  1 127 ? -35.663  -36.401  -26.079 1.000 28.467 ? 127 GLU NNN N   1 
ATOM   32692 C CA  . GLU N  1 127 ? -35.909  -37.543  -25.151 1.000 29.869 ? 127 GLU NNN CA  1 
ATOM   32693 C C   . GLU N  1 127 ? -34.660  -38.434  -25.080 1.000 30.608 ? 127 GLU NNN C   1 
ATOM   32694 O O   . GLU N  1 127 ? -34.698  -39.435  -24.331 1.000 31.503 ? 127 GLU NNN O   1 
ATOM   32695 C CB  . GLU N  1 127 ? -37.153  -38.320  -25.584 1.000 29.976 ? 127 GLU NNN CB  1 
ATOM   32696 C CG  . GLU N  1 127 ? -38.441  -37.541  -25.375 1.000 30.397 ? 127 GLU NNN CG  1 
ATOM   32697 C CD  . GLU N  1 127 ? -39.726  -38.321  -25.595 1.000 30.997 ? 127 GLU NNN CD  1 
ATOM   32698 O OE1 . GLU N  1 127 ? -39.652  -39.553  -25.787 1.000 31.755 ? 127 GLU NNN OE1 1 
ATOM   32699 O OE2 . GLU N  1 127 ? -40.803  -37.692  -25.570 1.000 31.026 ? 127 GLU NNN OE2 1 
ATOM   32700 N N   . ASN N  1 128 ? -33.600  -38.085  -25.823 1.000 31.092 ? 128 ASN NNN N   1 
ATOM   32701 C CA  . ASN N  1 128 ? -32.236  -38.667  -25.688 1.000 31.532 ? 128 ASN NNN CA  1 
ATOM   32702 C C   . ASN N  1 128 ? -31.274  -37.548  -25.260 1.000 31.089 ? 128 ASN NNN C   1 
ATOM   32703 O O   . ASN N  1 128 ? -30.135  -37.514  -25.767 1.000 30.385 ? 128 ASN NNN O   1 
ATOM   32704 C CB  . ASN N  1 128 ? -31.793  -39.368  -26.978 1.000 32.752 ? 128 ASN NNN CB  1 
ATOM   32705 C CG  . ASN N  1 128 ? -30.626  -40.315  -26.783 1.000 33.061 ? 128 ASN NNN CG  1 
ATOM   32706 O OD1 . ASN N  1 128 ? -30.147  -40.509  -25.668 1.000 34.444 ? 128 ASN NNN OD1 1 
ATOM   32707 N ND2 . ASN N  1 128 ? -30.159  -40.914  -27.866 1.000 34.101 ? 128 ASN NNN ND2 1 
ATOM   32708 N N   . ASN N  1 129 ? -31.735  -36.672  -24.357 1.000 31.042 ? 129 ASN NNN N   1 
ATOM   32709 C CA  . ASN N  1 129 ? -31.009  -35.484  -23.829 1.000 31.151 ? 129 ASN NNN CA  1 
ATOM   32710 C C   . ASN N  1 129 ? -30.379  -34.693  -24.987 1.000 30.424 ? 129 ASN NNN C   1 
ATOM   32711 O O   . ASN N  1 129 ? -29.195  -34.313  -24.878 1.000 30.661 ? 129 ASN NNN O   1 
ATOM   32712 C CB  . ASN N  1 129 ? -29.999  -35.882  -22.748 1.000 31.888 ? 129 ASN NNN CB  1 
ATOM   32713 C CG  . ASN N  1 129 ? -30.603  -35.871  -21.360 1.000 32.351 ? 129 ASN NNN CG  1 
ATOM   32714 O OD1 . ASN N  1 129 ? -31.595  -36.549  -21.100 1.000 32.629 ? 129 ASN NNN OD1 1 
ATOM   32715 N ND2 . ASN N  1 129 ? -30.020  -35.092  -20.464 1.000 33.547 ? 129 ASN NNN ND2 1 
ATOM   32716 N N   . TRP N  1 130 ? -31.155  -34.453  -26.050 1.000 30.017 ? 130 TRP NNN N   1 
ATOM   32717 C CA  . TRP N  1 130 ? -30.800  -33.570  -27.197 1.000 29.408 ? 130 TRP NNN CA  1 
ATOM   32718 C C   . TRP N  1 130 ? -29.558  -34.099  -27.929 1.000 29.584 ? 130 TRP NNN C   1 
ATOM   32719 O O   . TRP N  1 130 ? -28.761  -33.271  -28.410 1.000 29.350 ? 130 TRP NNN O   1 
ATOM   32720 C CB  . TRP N  1 130 ? -30.598  -32.128  -26.714 1.000 28.922 ? 130 TRP NNN CB  1 
ATOM   32721 C CG  . TRP N  1 130 ? -31.794  -31.524  -26.045 1.000 28.424 ? 130 TRP NNN CG  1 
ATOM   32722 C CD1 . TRP N  1 130 ? -32.025  -31.433  -24.703 1.000 28.044 ? 130 TRP NNN CD1 1 
ATOM   32723 C CD2 . TRP N  1 130 ? -32.923  -30.903  -26.688 1.000 28.088 ? 130 TRP NNN CD2 1 
ATOM   32724 N NE1 . TRP N  1 130 ? -33.217  -30.804  -24.467 1.000 28.149 ? 130 TRP NNN NE1 1 
ATOM   32725 C CE2 . TRP N  1 130 ? -33.791  -30.468  -25.664 1.000 27.770 ? 130 TRP NNN CE2 1 
ATOM   32726 C CE3 . TRP N  1 130 ? -33.282  -30.667  -28.021 1.000 28.382 ? 130 TRP NNN CE3 1 
ATOM   32727 C CZ2 . TRP N  1 130 ? -34.996  -29.819  -25.935 1.000 28.472 ? 130 TRP NNN CZ2 1 
ATOM   32728 C CZ3 . TRP N  1 130 ? -34.472  -30.026  -28.287 1.000 28.156 ? 130 TRP NNN CZ3 1 
ATOM   32729 C CH2 . TRP N  1 130 ? -35.317  -29.611  -27.257 1.000 28.103 ? 130 TRP NNN CH2 1 
ATOM   32730 N N   . ALA N  1 131 ? -29.405  -35.425  -28.023 1.000 29.772 ? 131 ALA NNN N   1 
ATOM   32731 C CA  . ALA N  1 131 ? -28.294  -36.098  -28.738 1.000 30.014 ? 131 ALA NNN CA  1 
ATOM   32732 C C   . ALA N  1 131 ? -28.411  -35.826  -30.244 1.000 30.226 ? 131 ALA NNN C   1 
ATOM   32733 O O   . ALA N  1 131 ? -29.549  -35.789  -30.751 1.000 30.344 ? 131 ALA NNN O   1 
ATOM   32734 C CB  . ALA N  1 131 ? -28.315  -37.579  -28.452 1.000 30.370 ? 131 ALA NNN CB  1 
ATOM   32735 N N   . LEU N  1 132 ? -27.276  -35.642  -30.924 1.000 30.304 ? 132 LEU NNN N   1 
ATOM   32736 C CA  . LEU N  1 132 ? -27.202  -35.550  -32.408 1.000 30.723 ? 132 LEU NNN CA  1 
ATOM   32737 C C   . LEU N  1 132 ? -27.475  -36.943  -32.987 1.000 30.532 ? 132 LEU NNN C   1 
ATOM   32738 O O   . LEU N  1 132 ? -26.595  -37.821  -32.860 1.000 30.533 ? 132 LEU NNN O   1 
ATOM   32739 C CB  . LEU N  1 132 ? -25.826  -35.018  -32.826 1.000 30.725 ? 132 LEU NNN CB  1 
ATOM   32740 C CG  . LEU N  1 132 ? -25.543  -34.991  -34.329 1.000 30.776 ? 132 LEU NNN CG  1 
ATOM   32741 C CD1 . LEU N  1 132 ? -26.672  -34.320  -35.099 1.000 30.955 ? 132 LEU NNN CD1 1 
ATOM   32742 C CD2 . LEU N  1 132 ? -24.221  -34.296  -34.615 1.000 30.650 ? 132 LEU NNN CD2 1 
ATOM   32743 N N   . GLU N  1 133 ? -28.658  -37.135  -33.578 1.000 30.115 ? 133 GLU NNN N   1 
ATOM   32744 C CA  . GLU N  1 133 ? -29.135  -38.442  -34.107 1.000 30.159 ? 133 GLU NNN CA  1 
ATOM   32745 C C   . GLU N  1 133 ? -28.585  -38.655  -35.521 1.000 28.952 ? 133 GLU NNN C   1 
ATOM   32746 O O   . GLU N  1 133 ? -28.218  -39.800  -35.841 1.000 28.878 ? 133 GLU NNN O   1 
ATOM   32747 C CB  . GLU N  1 133 ? -30.664  -38.504  -34.100 1.000 31.166 ? 133 GLU NNN CB  1 
ATOM   32748 C CG  . GLU N  1 133 ? -31.271  -38.514  -32.707 1.000 31.704 ? 133 GLU NNN CG  1 
ATOM   32749 C CD  . GLU N  1 133 ? -31.309  -39.874  -32.027 1.000 32.345 ? 133 GLU NNN CD  1 
ATOM   32750 O OE1 . GLU N  1 133 ? -31.894  -40.807  -32.611 1.000 33.971 ? 133 GLU NNN OE1 1 
ATOM   32751 O OE2 . GLU N  1 133 ? -30.755  -39.995  -30.916 1.000 31.036 ? 133 GLU NNN OE2 1 
ATOM   32752 N N   . GLN N  1 134 ? -28.531  -37.601  -36.341 1.000 27.663 ? 134 GLN NNN N   1 
ATOM   32753 C CA  . GLN N  1 134 ? -28.101  -37.711  -37.759 1.000 26.338 ? 134 GLN NNN CA  1 
ATOM   32754 C C   . GLN N  1 134 ? -27.691  -36.335  -38.300 1.000 25.284 ? 134 GLN NNN C   1 
ATOM   32755 O O   . GLN N  1 134 ? -28.251  -35.322  -37.837 1.000 24.903 ? 134 GLN NNN O   1 
ATOM   32756 C CB  . GLN N  1 134 ? -29.226  -38.319  -38.596 1.000 25.902 ? 134 GLN NNN CB  1 
ATOM   32757 C CG  . GLN N  1 134 ? -28.734  -39.021  -39.851 1.000 26.118 ? 134 GLN NNN CG  1 
ATOM   32758 C CD  . GLN N  1 134 ? -29.856  -39.339  -40.809 1.000 25.744 ? 134 GLN NNN CD  1 
ATOM   32759 O OE1 . GLN N  1 134 ? -31.033  -39.311  -40.454 1.000 26.627 ? 134 GLN NNN OE1 1 
ATOM   32760 N NE2 . GLN N  1 134 ? -29.491  -39.653  -42.041 1.000 26.286 ? 134 GLN NNN NE2 1 
ATOM   32761 N N   . THR N  1 135 ? -26.740  -36.332  -39.237 1.000 25.761 ? 135 THR NNN N   1 
ATOM   32762 C CA  . THR N  1 135 ? -26.221  -35.144  -39.966 1.000 25.777 ? 135 THR NNN CA  1 
ATOM   32763 C C   . THR N  1 135 ? -26.420  -35.379  -41.468 1.000 25.688 ? 135 THR NNN C   1 
ATOM   32764 O O   . THR N  1 135 ? -25.766  -36.288  -42.014 1.000 25.564 ? 135 THR NNN O   1 
ATOM   32765 C CB  . THR N  1 135 ? -24.754  -34.887  -39.597 1.000 26.046 ? 135 THR NNN CB  1 
ATOM   32766 O OG1 . THR N  1 135 ? -24.707  -34.554  -38.209 1.000 26.119 ? 135 THR NNN OG1 1 
ATOM   32767 C CG2 . THR N  1 135 ? -24.112  -33.778  -40.402 1.000 26.467 ? 135 THR NNN CG2 1 
ATOM   32768 N N   . PHE N  1 136 ? -27.300  -34.599  -42.102 1.000 26.262 ? 136 PHE NNN N   1 
ATOM   32769 C CA  . PHE N  1 136 ? -27.657  -34.716  -43.540 1.000 26.746 ? 136 PHE NNN CA  1 
ATOM   32770 C C   . PHE N  1 136 ? -26.679  -33.874  -44.370 1.000 27.640 ? 136 PHE NNN C   1 
ATOM   32771 O O   . PHE N  1 136 ? -26.826  -32.635  -44.405 1.000 27.380 ? 136 PHE NNN O   1 
ATOM   32772 C CB  . PHE N  1 136 ? -29.117  -34.311  -43.761 1.000 26.314 ? 136 PHE NNN CB  1 
ATOM   32773 C CG  . PHE N  1 136 ? -30.118  -35.158  -43.012 1.000 26.255 ? 136 PHE NNN CG  1 
ATOM   32774 C CD1 . PHE N  1 136 ? -30.594  -36.344  -43.552 1.000 26.328 ? 136 PHE NNN CD1 1 
ATOM   32775 C CD2 . PHE N  1 136 ? -30.579  -34.773  -41.761 1.000 26.291 ? 136 PHE NNN CD2 1 
ATOM   32776 C CE1 . PHE N  1 136 ? -31.505  -37.126  -42.856 1.000 26.384 ? 136 PHE NNN CE1 1 
ATOM   32777 C CE2 . PHE N  1 136 ? -31.496  -35.553  -41.070 1.000 26.621 ? 136 PHE NNN CE2 1 
ATOM   32778 C CZ  . PHE N  1 136 ? -31.954  -36.729  -41.617 1.000 26.184 ? 136 PHE NNN CZ  1 
ATOM   32779 N N   . GLU N  1 137 ? -25.708  -34.538  -45.005 1.000 28.224 ? 137 GLU NNN N   1 
ATOM   32780 C CA  . GLU N  1 137 ? -24.645  -33.913  -45.838 1.000 29.220 ? 137 GLU NNN CA  1 
ATOM   32781 C C   . GLU N  1 137 ? -24.995  -34.098  -47.318 1.000 28.943 ? 137 GLU NNN C   1 
ATOM   32782 O O   . GLU N  1 137 ? -25.603  -35.132  -47.655 1.000 29.525 ? 137 GLU NNN O   1 
ATOM   32783 C CB  . GLU N  1 137 ? -23.284  -34.539  -45.525 1.000 30.012 ? 137 GLU NNN CB  1 
ATOM   32784 C CG  . GLU N  1 137 ? -22.803  -34.285  -44.106 1.000 31.114 ? 137 GLU NNN CG  1 
ATOM   32785 C CD  . GLU N  1 137 ? -21.702  -35.220  -43.633 1.000 31.812 ? 137 GLU NNN CD  1 
ATOM   32786 O OE1 . GLU N  1 137 ? -21.006  -35.799  -44.494 1.000 32.852 ? 137 GLU NNN OE1 1 
ATOM   32787 O OE2 . GLU N  1 137 ? -21.548  -35.378  -42.404 1.000 32.800 ? 137 GLU NNN OE2 1 
ATOM   32788 N N   . GLY N  1 138 ? -24.614  -33.134  -48.162 1.000 28.733 ? 138 GLY NNN N   1 
ATOM   32789 C CA  . GLY N  1 138 ? -24.850  -33.171  -49.619 1.000 28.325 ? 138 GLY NNN CA  1 
ATOM   32790 C C   . GLY N  1 138 ? -24.960  -31.779  -50.220 1.000 28.249 ? 138 GLY NNN C   1 
ATOM   32791 O O   . GLY N  1 138 ? -24.427  -31.588  -51.328 1.000 29.126 ? 138 GLY NNN O   1 
ATOM   32792 N N   . HIS N  1 139 ? -25.636  -30.851  -49.528 1.000 28.041 ? 139 HIS NNN N   1 
ATOM   32793 C CA  . HIS N  1 139 ? -25.802  -29.428  -49.940 1.000 27.923 ? 139 HIS NNN CA  1 
ATOM   32794 C C   . HIS N  1 139 ? -24.429  -28.749  -50.008 1.000 28.721 ? 139 HIS NNN C   1 
ATOM   32795 O O   . HIS N  1 139 ? -23.538  -29.132  -49.225 1.000 29.359 ? 139 HIS NNN O   1 
ATOM   32796 C CB  . HIS N  1 139 ? -26.749  -28.671  -48.996 1.000 26.653 ? 139 HIS NNN CB  1 
ATOM   32797 C CG  . HIS N  1 139 ? -28.196  -28.833  -49.322 1.000 25.651 ? 139 HIS NNN CG  1 
ATOM   32798 N ND1 . HIS N  1 139 ? -28.729  -28.445  -50.536 1.000 24.704 ? 139 HIS NNN ND1 1 
ATOM   32799 C CD2 . HIS N  1 139 ? -29.223  -29.318  -48.593 1.000 24.913 ? 139 HIS NNN CD2 1 
ATOM   32800 C CE1 . HIS N  1 139 ? -30.022  -28.698  -50.543 1.000 24.890 ? 139 HIS NNN CE1 1 
ATOM   32801 N NE2 . HIS N  1 139 ? -30.350  -29.227  -49.363 1.000 24.697 ? 139 HIS NNN NE2 1 
ATOM   32802 N N   . GLU N  1 140 ? -24.277  -27.766  -50.900 1.000 29.318 ? 140 GLU NNN N   1 
ATOM   32803 C CA  . GLU N  1 140 ? -22.974  -27.116  -51.212 1.000 28.618 ? 140 GLU NNN CA  1 
ATOM   32804 C C   . GLU N  1 140 ? -23.059  -25.603  -50.957 1.000 27.187 ? 140 GLU NNN C   1 
ATOM   32805 O O   . GLU N  1 140 ? -22.190  -24.869  -51.476 1.000 26.944 ? 140 GLU NNN O   1 
ATOM   32806 C CB  . GLU N  1 140 ? -22.575  -27.457  -52.650 1.000 30.106 ? 140 GLU NNN CB  1 
ATOM   32807 C CG  . GLU N  1 140 ? -22.457  -28.953  -52.903 1.000 31.133 ? 140 GLU NNN CG  1 
ATOM   32808 C CD  . GLU N  1 140 ? -22.229  -29.359  -54.350 1.000 31.991 ? 140 GLU NNN CD  1 
ATOM   32809 O OE1 . GLU N  1 140 ? -22.680  -28.624  -55.254 1.000 33.378 ? 140 GLU NNN OE1 1 
ATOM   32810 O OE2 . GLU N  1 140 ? -21.604  -30.416  -54.570 1.000 33.616 ? 140 GLU NNN OE2 1 
ATOM   32811 N N   . HIS N  1 141 ? -24.046  -25.154  -50.172 1.000 25.381 ? 141 HIS NNN N   1 
ATOM   32812 C CA  . HIS N  1 141 ? -24.133  -23.770  -49.632 1.000 24.941 ? 141 HIS NNN CA  1 
ATOM   32813 C C   . HIS N  1 141 ? -25.062  -23.735  -48.410 1.000 24.467 ? 141 HIS NNN C   1 
ATOM   32814 O O   . HIS N  1 141 ? -25.500  -24.823  -47.971 1.000 25.330 ? 141 HIS NNN O   1 
ATOM   32815 C CB  . HIS N  1 141 ? -24.545  -22.786  -50.737 1.000 23.750 ? 141 HIS NNN CB  1 
ATOM   32816 C CG  . HIS N  1 141 ? -23.777  -21.509  -50.677 1.000 23.344 ? 141 HIS NNN CG  1 
ATOM   32817 N ND1 . HIS N  1 141 ? -24.047  -20.527  -49.743 1.000 22.976 ? 141 HIS NNN ND1 1 
ATOM   32818 C CD2 . HIS N  1 141 ? -22.724  -21.069  -51.398 1.000 23.096 ? 141 HIS NNN CD2 1 
ATOM   32819 C CE1 . HIS N  1 141 ? -23.205  -19.528  -49.905 1.000 23.112 ? 141 HIS NNN CE1 1 
ATOM   32820 N NE2 . HIS N  1 141 ? -22.386  -19.836  -50.916 1.000 22.942 ? 141 HIS NNN NE2 1 
ATOM   32821 N N   . PHE N  1 142 ? -25.344  -22.537  -47.882 1.000 24.498 ? 142 PHE NNN N   1 
ATOM   32822 C CA  . PHE N  1 142 ? -26.120  -22.309  -46.633 1.000 24.683 ? 142 PHE NNN CA  1 
ATOM   32823 C C   . PHE N  1 142 ? -27.532  -22.887  -46.788 1.000 24.074 ? 142 PHE NNN C   1 
ATOM   32824 O O   . PHE N  1 142 ? -28.277  -22.445  -47.682 1.000 23.684 ? 142 PHE NNN O   1 
ATOM   32825 C CB  . PHE N  1 142 ? -26.230  -20.822  -46.276 1.000 25.308 ? 142 PHE NNN CB  1 
ATOM   32826 C CG  . PHE N  1 142 ? -24.945  -20.031  -46.211 1.000 25.618 ? 142 PHE NNN CG  1 
ATOM   32827 C CD1 . PHE N  1 142 ? -23.715  -20.647  -46.027 1.000 25.716 ? 142 PHE NNN CD1 1 
ATOM   32828 C CD2 . PHE N  1 142 ? -24.977  -18.647  -46.295 1.000 26.067 ? 142 PHE NNN CD2 1 
ATOM   32829 C CE1 . PHE N  1 142 ? -22.550  -19.898  -45.954 1.000 26.230 ? 142 PHE NNN CE1 1 
ATOM   32830 C CE2 . PHE N  1 142 ? -23.811  -17.901  -46.223 1.000 25.847 ? 142 PHE NNN CE2 1 
ATOM   32831 C CZ  . PHE N  1 142 ? -22.599  -18.527  -46.056 1.000 25.862 ? 142 PHE NNN CZ  1 
ATOM   32832 N N   . VAL N  1 143 ? -27.889  -23.849  -45.934 1.000 23.312 ? 143 VAL NNN N   1 
ATOM   32833 C CA  . VAL N  1 143 ? -29.283  -24.373  -45.815 1.000 23.415 ? 143 VAL NNN CA  1 
ATOM   32834 C C   . VAL N  1 143 ? -30.130  -23.280  -45.150 1.000 23.089 ? 143 VAL NNN C   1 
ATOM   32835 O O   . VAL N  1 143 ? -29.930  -23.015  -43.950 1.000 23.551 ? 143 VAL NNN O   1 
ATOM   32836 C CB  . VAL N  1 143 ? -29.320  -25.707  -45.042 1.000 23.227 ? 143 VAL NNN CB  1 
ATOM   32837 C CG1 . VAL N  1 143 ? -30.746  -26.188  -44.816 1.000 23.660 ? 143 VAL NNN CG1 1 
ATOM   32838 C CG2 . VAL N  1 143 ? -28.493  -26.778  -45.739 1.000 23.456 ? 143 VAL NNN CG2 1 
ATOM   32839 N N   . MET N  1 144 ? -31.031  -22.656  -45.917 1.000 23.544 ? 144 MET NNN N   1 
ATOM   32840 C CA  . MET N  1 144 ? -31.791  -21.441  -45.519 1.000 23.802 ? 144 MET NNN CA  1 
ATOM   32841 C C   . MET N  1 144 ? -33.087  -21.822  -44.797 1.000 24.071 ? 144 MET NNN C   1 
ATOM   32842 O O   . MET N  1 144 ? -33.582  -20.993  -44.009 1.000 24.673 ? 144 MET NNN O   1 
ATOM   32843 C CB  . MET N  1 144 ? -32.146  -20.605  -46.753 1.000 23.509 ? 144 MET NNN CB  1 
ATOM   32844 C CG  . MET N  1 144 ? -30.936  -20.150  -47.542 1.000 23.498 ? 144 MET NNN CG  1 
ATOM   32845 S SD  . MET N  1 144 ? -29.770  -19.212  -46.530 1.000 23.557 ? 144 MET NNN SD  1 
ATOM   32846 C CE  . MET N  1 144 ? -30.738  -17.744  -46.183 1.000 23.683 ? 144 MET NNN CE  1 
ATOM   32847 N N   . CYS N  1 145 ? -33.626  -23.016  -45.065 1.000 24.599 ? 145 CYS NNN N   1 
ATOM   32848 C CA  . CYS N  1 145 ? -35.011  -23.397  -44.689 1.000 24.519 ? 145 CYS NNN CA  1 
ATOM   32849 C C   . CYS N  1 145 ? -35.159  -24.918  -44.607 1.000 23.709 ? 145 CYS NNN C   1 
ATOM   32850 O O   . CYS N  1 145 ? -34.816  -25.598  -45.593 1.000 24.899 ? 145 CYS NNN O   1 
ATOM   32851 C CB  . CYS N  1 145 ? -36.000  -22.843  -45.707 1.000 25.037 ? 145 CYS NNN CB  1 
ATOM   32852 S SG  . CYS N  1 145 ? -37.729  -23.060  -45.221 1.000 25.850 ? 145 CYS NNN SG  1 
ATOM   32853 N N   . VAL N  1 146 ? -35.662  -25.412  -43.473 1.000 23.445 ? 146 VAL NNN N   1 
ATOM   32854 C CA  . VAL N  1 146 ? -36.018  -26.845  -43.250 1.000 22.366 ? 146 VAL NNN CA  1 
ATOM   32855 C C   . VAL N  1 146 ? -37.524  -26.926  -42.978 1.000 22.210 ? 146 VAL NNN C   1 
ATOM   32856 O O   . VAL N  1 146 ? -38.026  -26.137  -42.155 1.000 22.344 ? 146 VAL NNN O   1 
ATOM   32857 C CB  . VAL N  1 146 ? -35.178  -27.480  -42.123 1.000 21.537 ? 146 VAL NNN CB  1 
ATOM   32858 C CG1 . VAL N  1 146 ? -33.698  -27.493  -42.478 1.000 21.583 ? 146 VAL NNN CG1 1 
ATOM   32859 C CG2 . VAL N  1 146 ? -35.398  -26.812  -40.771 1.000 21.159 ? 146 VAL NNN CG2 1 
ATOM   32860 N N   . ALA N  1 147 ? -38.216  -27.832  -43.676 1.000 23.507 ? 147 ALA NNN N   1 
ATOM   32861 C CA  . ALA N  1 147 ? -39.671  -28.077  -43.555 1.000 24.274 ? 147 ALA NNN CA  1 
ATOM   32862 C C   . ALA N  1 147 ? -39.955  -29.578  -43.667 1.000 24.471 ? 147 ALA NNN C   1 
ATOM   32863 O O   . ALA N  1 147 ? -39.604  -30.169  -44.706 1.000 24.421 ? 147 ALA NNN O   1 
ATOM   32864 C CB  . ALA N  1 147 ? -40.410  -27.303  -44.619 1.000 23.981 ? 147 ALA NNN CB  1 
ATOM   32865 N N   . PHE N  1 148 ? -40.551  -30.162  -42.624 1.000 26.130 ? 148 PHE NNN N   1 
ATOM   32866 C CA  . PHE N  1 148 ? -41.170  -31.514  -42.638 1.000 26.617 ? 148 PHE NNN CA  1 
ATOM   32867 C C   . PHE N  1 148 ? -42.357  -31.518  -43.604 1.000 27.405 ? 148 PHE NNN C   1 
ATOM   32868 O O   . PHE N  1 148 ? -43.118  -30.535  -43.609 1.000 27.108 ? 148 PHE NNN O   1 
ATOM   32869 C CB  . PHE N  1 148 ? -41.687  -31.897  -41.249 1.000 26.103 ? 148 PHE NNN CB  1 
ATOM   32870 C CG  . PHE N  1 148 ? -40.626  -32.266  -40.245 1.000 25.484 ? 148 PHE NNN CG  1 
ATOM   32871 C CD1 . PHE N  1 148 ? -39.941  -33.467  -40.351 1.000 25.575 ? 148 PHE NNN CD1 1 
ATOM   32872 C CD2 . PHE N  1 148 ? -40.340  -31.434  -39.174 1.000 25.006 ? 148 PHE NNN CD2 1 
ATOM   32873 C CE1 . PHE N  1 148 ? -38.975  -33.816  -39.421 1.000 25.074 ? 148 PHE NNN CE1 1 
ATOM   32874 C CE2 . PHE N  1 148 ? -39.375  -31.786  -38.243 1.000 24.992 ? 148 PHE NNN CE2 1 
ATOM   32875 C CZ  . PHE N  1 148 ? -38.697  -32.976  -38.368 1.000 24.901 ? 148 PHE NNN CZ  1 
ATOM   32876 N N   . ASN N  1 149 ? -42.516  -32.592  -44.382 1.000 29.118 ? 149 ASN NNN N   1 
ATOM   32877 C CA  . ASN N  1 149 ? -43.794  -32.910  -45.070 1.000 30.180 ? 149 ASN NNN CA  1 
ATOM   32878 C C   . ASN N  1 149 ? -44.823  -33.176  -43.974 1.000 31.249 ? 149 ASN NNN C   1 
ATOM   32879 O O   . ASN N  1 149 ? -44.652  -34.106  -43.189 1.000 32.534 ? 149 ASN NNN O   1 
ATOM   32880 C CB  . ASN N  1 149 ? -43.647  -34.077  -46.051 1.000 30.118 ? 149 ASN NNN CB  1 
ATOM   32881 C CG  . ASN N  1 149 ? -44.831  -34.238  -46.984 1.000 29.612 ? 149 ASN NNN CG  1 
ATOM   32882 O OD1 . ASN N  1 149 ? -45.961  -33.917  -46.627 1.000 30.080 ? 149 ASN NNN OD1 1 
ATOM   32883 N ND2 . ASN N  1 149 ? -44.584  -34.743  -48.181 1.000 29.473 ? 149 ASN NNN ND2 1 
ATOM   32884 N N   . PRO N  1 150 ? -45.898  -32.360  -43.854 1.000 32.307 ? 150 PRO NNN N   1 
ATOM   32885 C CA  . PRO N  1 150 ? -46.905  -32.574  -42.813 1.000 32.764 ? 150 PRO NNN CA  1 
ATOM   32886 C C   . PRO N  1 150 ? -47.743  -33.834  -43.077 1.000 32.884 ? 150 PRO NNN C   1 
ATOM   32887 O O   . PRO N  1 150 ? -48.422  -34.281  -42.171 1.000 33.819 ? 150 PRO NNN O   1 
ATOM   32888 C CB  . PRO N  1 150 ? -47.763  -31.302  -42.876 1.000 32.812 ? 150 PRO NNN CB  1 
ATOM   32889 C CG  . PRO N  1 150 ? -47.635  -30.843  -44.313 1.000 32.736 ? 150 PRO NNN CG  1 
ATOM   32890 C CD  . PRO N  1 150 ? -46.223  -31.214  -44.719 1.000 32.546 ? 150 PRO NNN CD  1 
ATOM   32891 N N   . LYS N  1 151 ? -47.670  -34.363  -44.304 1.000 33.186 ? 151 LYS NNN N   1 
ATOM   32892 C CA  . LYS N  1 151 ? -48.344  -35.615  -44.740 1.000 33.056 ? 151 LYS NNN CA  1 
ATOM   32893 C C   . LYS N  1 151 ? -47.457  -36.821  -44.400 1.000 32.642 ? 151 LYS NNN C   1 
ATOM   32894 O O   . LYS N  1 151 ? -48.022  -37.902  -44.143 1.000 32.879 ? 151 LYS NNN O   1 
ATOM   32895 C CB  . LYS N  1 151 ? -48.662  -35.552  -46.237 1.000 33.135 ? 151 LYS NNN CB  1 
ATOM   32896 C CG  . LYS N  1 151 ? -49.337  -34.264  -46.697 1.000 33.408 ? 151 LYS NNN CG  1 
ATOM   32897 C CD  . LYS N  1 151 ? -50.366  -34.469  -47.788 1.000 33.618 ? 151 LYS NNN CD  1 
ATOM   32898 C CE  . LYS N  1 151 ? -49.758  -34.724  -49.151 1.000 34.049 ? 151 LYS NNN CE  1 
ATOM   32899 N NZ  . LYS N  1 151 ? -49.726  -33.492  -49.975 1.000 33.671 ? 151 LYS NNN NZ  1 
ATOM   32900 N N   . ASP N  1 152 ? -46.129  -36.645  -44.406 1.000 32.040 ? 152 ASP NNN N   1 
ATOM   32901 C CA  . ASP N  1 152 ? -45.144  -37.695  -44.024 1.000 31.853 ? 152 ASP NNN CA  1 
ATOM   32902 C C   . ASP N  1 152 ? -43.922  -37.049  -43.373 1.000 31.161 ? 152 ASP NNN C   1 
ATOM   32903 O O   . ASP N  1 152 ? -42.888  -36.882  -44.018 1.000 30.507 ? 152 ASP NNN O   1 
ATOM   32904 C CB  . ASP N  1 152 ? -44.752  -38.558  -45.228 1.000 31.969 ? 152 ASP NNN CB  1 
ATOM   32905 C CG  . ASP N  1 152 ? -43.913  -39.769  -44.852 1.000 31.839 ? 152 ASP NNN CG  1 
ATOM   32906 O OD1 . ASP N  1 152 ? -43.599  -39.912  -43.657 1.000 32.916 ? 152 ASP NNN OD1 1 
ATOM   32907 O OD2 . ASP N  1 152 ? -43.583  -40.560  -45.756 1.000 32.168 ? 152 ASP NNN OD2 1 
ATOM   32908 N N   . PRO N  1 153 ? -43.990  -36.683  -42.071 1.000 30.514 ? 153 PRO NNN N   1 
ATOM   32909 C CA  . PRO N  1 153 ? -42.847  -36.082  -41.376 1.000 30.165 ? 153 PRO NNN CA  1 
ATOM   32910 C C   . PRO N  1 153 ? -41.654  -37.016  -41.101 1.000 30.135 ? 153 PRO NNN C   1 
ATOM   32911 O O   . PRO N  1 153 ? -40.756  -36.593  -40.399 1.000 30.304 ? 153 PRO NNN O   1 
ATOM   32912 C CB  . PRO N  1 153 ? -43.459  -35.586  -40.055 1.000 30.326 ? 153 PRO NNN CB  1 
ATOM   32913 C CG  . PRO N  1 153 ? -44.645  -36.497  -39.830 1.000 30.368 ? 153 PRO NNN CG  1 
ATOM   32914 C CD  . PRO N  1 153 ? -45.185  -36.771  -41.217 1.000 30.352 ? 153 PRO NNN CD  1 
ATOM   32915 N N   . SER N  1 154 ? -41.650  -38.233  -41.661 1.000 29.304 ? 154 SER NNN N   1 
ATOM   32916 C CA  . SER N  1 154 ? -40.438  -39.083  -41.814 1.000 29.221 ? 154 SER NNN CA  1 
ATOM   32917 C C   . SER N  1 154 ? -39.624  -38.594  -43.018 1.000 28.271 ? 154 SER NNN C   1 
ATOM   32918 O O   . SER N  1 154 ? -38.503  -39.100  -43.216 1.000 27.363 ? 154 SER NNN O   1 
ATOM   32919 C CB  . SER N  1 154 ? -40.786  -40.544  -41.944 1.000 29.942 ? 154 SER NNN CB  1 
ATOM   32920 O OG  . SER N  1 154 ? -41.389  -40.816  -43.202 1.000 30.392 ? 154 SER NNN OG  1 
ATOM   32921 N N   . THR N  1 155 ? -40.188  -37.670  -43.807 1.000 27.883 ? 155 THR NNN N   1 
ATOM   32922 C CA  . THR N  1 155 ? -39.491  -36.925  -44.887 1.000 27.609 ? 155 THR NNN CA  1 
ATOM   32923 C C   . THR N  1 155 ? -39.492  -35.432  -44.540 1.000 27.069 ? 155 THR NNN C   1 
ATOM   32924 O O   . THR N  1 155 ? -40.402  -34.985  -43.814 1.000 28.015 ? 155 THR NNN O   1 
ATOM   32925 C CB  . THR N  1 155 ? -40.128  -37.178  -46.261 1.000 27.659 ? 155 THR NNN CB  1 
ATOM   32926 O OG1 . THR N  1 155 ? -41.349  -36.442  -46.346 1.000 28.037 ? 155 THR NNN OG1 1 
ATOM   32927 C CG2 . THR N  1 155 ? -40.395  -38.643  -46.530 1.000 28.087 ? 155 THR NNN CG2 1 
ATOM   32928 N N   . PHE N  1 156 ? -38.497  -34.693  -45.032 1.000 26.776 ? 156 PHE NNN N   1 
ATOM   32929 C CA  . PHE N  1 156 ? -38.419  -33.215  -44.917 1.000 26.183 ? 156 PHE NNN CA  1 
ATOM   32930 C C   . PHE N  1 156 ? -37.679  -32.655  -46.132 1.000 25.589 ? 156 PHE NNN C   1 
ATOM   32931 O O   . PHE N  1 156 ? -37.009  -33.424  -46.857 1.000 25.856 ? 156 PHE NNN O   1 
ATOM   32932 C CB  . PHE N  1 156 ? -37.734  -32.795  -43.614 1.000 26.550 ? 156 PHE NNN CB  1 
ATOM   32933 C CG  . PHE N  1 156 ? -36.249  -33.052  -43.572 1.000 26.901 ? 156 PHE NNN CG  1 
ATOM   32934 C CD1 . PHE N  1 156 ? -35.349  -32.116  -44.061 1.000 27.048 ? 156 PHE NNN CD1 1 
ATOM   32935 C CD2 . PHE N  1 156 ? -35.752  -34.234  -43.047 1.000 27.381 ? 156 PHE NNN CD2 1 
ATOM   32936 C CE1 . PHE N  1 156 ? -33.985  -32.358  -44.023 1.000 26.840 ? 156 PHE NNN CE1 1 
ATOM   32937 C CE2 . PHE N  1 156 ? -34.388  -34.474  -43.010 1.000 27.619 ? 156 PHE NNN CE2 1 
ATOM   32938 C CZ  . PHE N  1 156 ? -33.506  -33.536  -43.497 1.000 27.618 ? 156 PHE NNN CZ  1 
ATOM   32939 N N   . ALA N  1 157 ? -37.802  -31.342  -46.320 1.000 25.328 ? 157 ALA NNN N   1 
ATOM   32940 C CA  . ALA N  1 157 ? -37.198  -30.565  -47.424 1.000 24.374 ? 157 ALA NNN CA  1 
ATOM   32941 C C   . ALA N  1 157 ? -36.248  -29.520  -46.838 1.000 22.670 ? 157 ALA NNN C   1 
ATOM   32942 O O   . ALA N  1 157 ? -36.629  -28.854  -45.860 1.000 22.690 ? 157 ALA NNN O   1 
ATOM   32943 C CB  . ALA N  1 157 ? -38.284  -29.918  -48.242 1.000 24.438 ? 157 ALA NNN CB  1 
ATOM   32944 N N   . SER N  1 158 ? -35.057  -29.397  -47.422 1.000 22.490 ? 158 SER NNN N   1 
ATOM   32945 C CA  . SER N  1 158 ? -34.078  -28.318  -47.139 1.000 22.235 ? 158 SER NNN CA  1 
ATOM   32946 C C   . SER N  1 158 ? -33.959  -27.422  -48.378 1.000 21.905 ? 158 SER NNN C   1 
ATOM   32947 O O   . SER N  1 158 ? -33.715  -27.974  -49.469 1.000 21.769 ? 158 SER NNN O   1 
ATOM   32948 C CB  . SER N  1 158 ? -32.752  -28.889  -46.733 1.000 21.752 ? 158 SER NNN CB  1 
ATOM   32949 O OG  . SER N  1 158 ? -32.271  -29.788  -47.718 1.000 21.627 ? 158 SER NNN OG  1 
ATOM   32950 N N   . GLY N  1 159 ? -34.161  -26.109  -48.210 1.000 22.619 ? 159 GLY NNN N   1 
ATOM   32951 C CA  . GLY N  1 159 ? -33.963  -25.077  -49.250 1.000 22.818 ? 159 GLY NNN CA  1 
ATOM   32952 C C   . GLY N  1 159 ? -32.629  -24.373  -49.068 1.000 22.988 ? 159 GLY NNN C   1 
ATOM   32953 O O   . GLY N  1 159 ? -32.424  -23.796  -47.983 1.000 24.350 ? 159 GLY NNN O   1 
ATOM   32954 N N   . CYS N  1 160 ? -31.766  -24.400  -50.091 1.000 23.492 ? 160 CYS NNN N   1 
ATOM   32955 C CA  . CYS N  1 160 ? -30.312  -24.083  -50.005 1.000 23.402 ? 160 CYS NNN CA  1 
ATOM   32956 C C   . CYS N  1 160 ? -29.904  -23.041  -51.059 1.000 23.799 ? 160 CYS NNN C   1 
ATOM   32957 O O   . CYS N  1 160 ? -30.603  -22.927  -52.091 1.000 23.200 ? 160 CYS NNN O   1 
ATOM   32958 C CB  . CYS N  1 160 ? -29.507  -25.364  -50.185 1.000 23.397 ? 160 CYS NNN CB  1 
ATOM   32959 S SG  . CYS N  1 160 ? -27.730  -25.174  -49.895 1.000 23.965 ? 160 CYS NNN SG  1 
ATOM   32960 N N   . LEU N  1 161 ? -28.799  -22.325  -50.810 1.000 24.240 ? 161 LEU NNN N   1 
ATOM   32961 C CA  . LEU N  1 161 ? -28.252  -21.261  -51.701 1.000 24.391 ? 161 LEU NNN CA  1 
ATOM   32962 C C   . LEU N  1 161 ? -27.427  -21.887  -52.833 1.000 24.876 ? 161 LEU NNN C   1 
ATOM   32963 O O   . LEU N  1 161 ? -27.061  -21.143  -53.771 1.000 25.464 ? 161 LEU NNN O   1 
ATOM   32964 C CB  . LEU N  1 161 ? -27.418  -20.272  -50.876 1.000 24.016 ? 161 LEU NNN CB  1 
ATOM   32965 C CG  . LEU N  1 161 ? -28.210  -19.357  -49.941 1.000 23.573 ? 161 LEU NNN CG  1 
ATOM   32966 C CD1 . LEU N  1 161 ? -27.273  -18.489  -49.113 1.000 23.517 ? 161 LEU NNN CD1 1 
ATOM   32967 C CD2 . LEU N  1 161 ? -29.194  -18.488  -50.714 1.000 23.538 ? 161 LEU NNN CD2 1 
ATOM   32968 N N   . ASP N  1 162 ? -27.170  -23.201  -52.773 1.000 24.559 ? 162 ASP NNN N   1 
ATOM   32969 C CA  . ASP N  1 162 ? -26.594  -23.988  -53.898 1.000 25.109 ? 162 ASP NNN CA  1 
ATOM   32970 C C   . ASP N  1 162 ? -27.666  -24.180  -54.983 1.000 25.565 ? 162 ASP NNN C   1 
ATOM   32971 O O   . ASP N  1 162 ? -27.375  -24.878  -55.970 1.000 25.826 ? 162 ASP NNN O   1 
ATOM   32972 C CB  . ASP N  1 162 ? -26.011  -25.320  -53.411 1.000 24.676 ? 162 ASP NNN CB  1 
ATOM   32973 C CG  . ASP N  1 162 ? -27.040  -26.347  -52.966 1.000 24.554 ? 162 ASP NNN CG  1 
ATOM   32974 O OD1 . ASP N  1 162 ? -28.251  -26.067  -53.088 1.000 24.303 ? 162 ASP NNN OD1 1 
ATOM   32975 O OD2 . ASP N  1 162 ? -26.617  -27.418  -52.479 1.000 24.107 ? 162 ASP NNN OD2 1 
ATOM   32976 N N   . ARG N  1 163 ? -28.866  -23.620  -54.770 1.000 26.630 ? 163 ARG NNN N   1 
ATOM   32977 C CA  . ARG N  1 163 ? -29.958  -23.459  -55.770 1.000 27.697 ? 163 ARG NNN CA  1 
ATOM   32978 C C   . ARG N  1 163 ? -30.729  -24.775  -55.931 1.000 27.572 ? 163 ARG NNN C   1 
ATOM   32979 O O   . ARG N  1 163 ? -31.458  -24.906  -56.937 1.000 28.054 ? 163 ARG NNN O   1 
ATOM   32980 C CB  . ARG N  1 163 ? -29.404  -22.975  -57.116 1.000 27.956 ? 163 ARG NNN CB  1 
ATOM   32981 C CG  . ARG N  1 163 ? -28.577  -21.699  -57.029 1.000 28.995 ? 163 ARG NNN CG  1 
ATOM   32982 C CD  . ARG N  1 163 ? -27.524  -21.604  -58.116 1.000 29.669 ? 163 ARG NNN CD  1 
ATOM   32983 N NE  . ARG N  1 163 ? -26.418  -22.526  -57.882 1.000 30.656 ? 163 ARG NNN NE  1 
ATOM   32984 C CZ  . ARG N  1 163 ? -26.185  -23.654  -58.551 1.000 30.967 ? 163 ARG NNN CZ  1 
ATOM   32985 N NH1 . ARG N  1 163 ? -26.982  -24.042  -59.535 1.000 31.416 ? 163 ARG NNN NH1 1 
ATOM   32986 N NH2 . ARG N  1 163 ? -25.142  -24.401  -58.227 1.000 31.934 ? 163 ARG NNN NH2 1 
ATOM   32987 N N   . THR N  1 164 ? -30.593  -25.706  -54.979 1.000 27.540 ? 164 THR NNN N   1 
ATOM   32988 C CA  . THR N  1 164 ? -31.344  -26.989  -54.955 1.000 27.807 ? 164 THR NNN CA  1 
ATOM   32989 C C   . THR N  1 164 ? -32.281  -27.013  -53.745 1.000 27.278 ? 164 THR NNN C   1 
ATOM   32990 O O   . THR N  1 164 ? -31.977  -26.341  -52.737 1.000 27.247 ? 164 THR NNN O   1 
ATOM   32991 C CB  . THR N  1 164 ? -30.419  -28.215  -54.933 1.000 28.241 ? 164 THR NNN CB  1 
ATOM   32992 O OG1 . THR N  1 164 ? -29.794  -28.308  -53.651 1.000 28.292 ? 164 THR NNN OG1 1 
ATOM   32993 C CG2 . THR N  1 164 ? -29.365  -28.185  -56.018 1.000 28.683 ? 164 THR NNN CG2 1 
ATOM   32994 N N   . VAL N  1 165 ? -33.397  -27.730  -53.876 1.000 27.431 ? 165 VAL NNN N   1 
ATOM   32995 C CA  . VAL N  1 165 ? -34.174  -28.300  -52.739 1.000 27.150 ? 165 VAL NNN CA  1 
ATOM   32996 C C   . VAL N  1 165 ? -33.863  -29.798  -52.712 1.000 26.650 ? 165 VAL NNN C   1 
ATOM   32997 O O   . VAL N  1 165 ? -34.040  -30.447  -53.761 1.000 27.791 ? 165 VAL NNN O   1 
ATOM   32998 C CB  . VAL N  1 165 ? -35.687  -28.036  -52.867 1.000 27.278 ? 165 VAL NNN CB  1 
ATOM   32999 C CG1 . VAL N  1 165 ? -36.500  -28.929  -51.939 1.000 27.368 ? 165 VAL NNN CG1 1 
ATOM   33000 C CG2 . VAL N  1 165 ? -36.029  -26.574  -52.628 1.000 26.930 ? 165 VAL NNN CG2 1 
ATOM   33001 N N   . LYS N  1 166 ? -33.382  -30.306  -51.575 1.000 25.576 ? 166 LYS NNN N   1 
ATOM   33002 C CA  . LYS N  1 166 ? -33.180  -31.758  -51.334 1.000 25.198 ? 166 LYS NNN CA  1 
ATOM   33003 C C   . LYS N  1 166 ? -34.305  -32.257  -50.423 1.000 24.475 ? 166 LYS NNN C   1 
ATOM   33004 O O   . LYS N  1 166 ? -34.713  -31.505  -49.513 1.000 24.103 ? 166 LYS NNN O   1 
ATOM   33005 C CB  . LYS N  1 166 ? -31.793  -32.022  -50.741 1.000 24.898 ? 166 LYS NNN CB  1 
ATOM   33006 C CG  . LYS N  1 166 ? -30.639  -31.845  -51.717 1.000 24.744 ? 166 LYS NNN CG  1 
ATOM   33007 C CD  . LYS N  1 166 ? -29.286  -32.141  -51.113 1.000 24.553 ? 166 LYS NNN CD  1 
ATOM   33008 C CE  . LYS N  1 166 ? -28.143  -31.883  -52.069 1.000 24.119 ? 166 LYS NNN CE  1 
ATOM   33009 N NZ  . LYS N  1 166 ? -28.067  -32.916  -53.128 1.000 24.214 ? 166 LYS NNN NZ  1 
ATOM   33010 N N   . VAL N  1 167 ? -34.804  -33.463  -50.694 1.000 24.959 ? 167 VAL NNN N   1 
ATOM   33011 C CA  . VAL N  1 167 ? -35.815  -34.169  -49.854 1.000 25.053 ? 167 VAL NNN CA  1 
ATOM   33012 C C   . VAL N  1 167 ? -35.147  -35.425  -49.285 1.000 25.169 ? 167 VAL NNN C   1 
ATOM   33013 O O   . VAL N  1 167 ? -34.568  -36.200  -50.073 1.000 25.122 ? 167 VAL NNN O   1 
ATOM   33014 C CB  . VAL N  1 167 ? -37.095  -34.474  -50.657 1.000 24.871 ? 167 VAL NNN CB  1 
ATOM   33015 C CG1 . VAL N  1 167 ? -38.052  -35.378  -49.892 1.000 24.785 ? 167 VAL NNN CG1 1 
ATOM   33016 C CG2 . VAL N  1 167 ? -37.795  -33.190  -51.079 1.000 24.977 ? 167 VAL NNN CG2 1 
ATOM   33017 N N   . TRP N  1 168 ? -35.206  -35.587  -47.962 1.000 25.739 ? 168 TRP NNN N   1 
ATOM   33018 C CA  . TRP N  1 168 ? -34.461  -36.619  -47.191 1.000 26.300 ? 168 TRP NNN CA  1 
ATOM   33019 C C   . TRP N  1 168 ? -35.452  -37.544  -46.478 1.000 26.468 ? 168 TRP NNN C   1 
ATOM   33020 O O   . TRP N  1 168 ? -36.592  -37.113  -46.233 1.000 26.622 ? 168 TRP NNN O   1 
ATOM   33021 C CB  . TRP N  1 168 ? -33.516  -35.961  -46.176 1.000 26.129 ? 168 TRP NNN CB  1 
ATOM   33022 C CG  . TRP N  1 168 ? -32.721  -34.797  -46.686 1.000 26.221 ? 168 TRP NNN CG  1 
ATOM   33023 C CD1 . TRP N  1 168 ? -33.171  -33.526  -46.892 1.000 26.227 ? 168 TRP NNN CD1 1 
ATOM   33024 C CD2 . TRP N  1 168 ? -31.316  -34.778  -46.999 1.000 26.050 ? 168 TRP NNN CD2 1 
ATOM   33025 N NE1 . TRP N  1 168 ? -32.151  -32.725  -47.330 1.000 26.340 ? 168 TRP NNN NE1 1 
ATOM   33026 C CE2 . TRP N  1 168 ? -31.002  -33.464  -47.410 1.000 26.087 ? 168 TRP NNN CE2 1 
ATOM   33027 C CE3 . TRP N  1 168 ? -30.298  -35.740  -46.992 1.000 25.572 ? 168 TRP NNN CE3 1 
ATOM   33028 C CZ2 . TRP N  1 168 ? -29.716  -33.092  -47.801 1.000 26.011 ? 168 TRP NNN CZ2 1 
ATOM   33029 C CZ3 . TRP N  1 168 ? -29.027  -35.371  -47.377 1.000 26.151 ? 168 TRP NNN CZ3 1 
ATOM   33030 C CH2 . TRP N  1 168 ? -28.742  -34.064  -47.775 1.000 26.358 ? 168 TRP NNN CH2 1 
ATOM   33031 N N   . SER N  1 169 ? -35.009  -38.761  -46.148 1.000 27.193 ? 169 SER NNN N   1 
ATOM   33032 C CA  . SER N  1 169 ? -35.702  -39.716  -45.245 1.000 27.883 ? 169 SER NNN CA  1 
ATOM   33033 C C   . SER N  1 169 ? -34.905  -39.814  -43.941 1.000 28.193 ? 169 SER NNN C   1 
ATOM   33034 O O   . SER N  1 169 ? -33.668  -39.963  -44.025 1.000 28.103 ? 169 SER NNN O   1 
ATOM   33035 C CB  . SER N  1 169 ? -35.862  -41.064  -45.897 1.000 28.116 ? 169 SER NNN CB  1 
ATOM   33036 O OG  . SER N  1 169 ? -36.923  -41.050  -46.838 1.000 28.378 ? 169 SER NNN OG  1 
ATOM   33037 N N   . LEU N  1 170 ? -35.583  -39.718  -42.792 1.000 29.804 ? 170 LEU NNN N   1 
ATOM   33038 C CA  . LEU N  1 170 ? -34.958  -39.836  -41.445 1.000 31.027 ? 170 LEU NNN CA  1 
ATOM   33039 C C   . LEU N  1 170 ? -34.403  -41.257  -41.297 1.000 31.806 ? 170 LEU NNN C   1 
ATOM   33040 O O   . LEU N  1 170 ? -35.210  -42.205  -41.344 1.000 33.722 ? 170 LEU NNN O   1 
ATOM   33041 C CB  . LEU N  1 170 ? -35.989  -39.531  -40.351 1.000 30.801 ? 170 LEU NNN CB  1 
ATOM   33042 C CG  . LEU N  1 170 ? -36.738  -38.201  -40.458 1.000 30.994 ? 170 LEU NNN CG  1 
ATOM   33043 C CD1 . LEU N  1 170 ? -37.445  -37.877  -39.150 1.000 31.033 ? 170 LEU NNN CD1 1 
ATOM   33044 C CD2 . LEU N  1 170 ? -35.810  -37.061  -40.852 1.000 30.563 ? 170 LEU NNN CD2 1 
ATOM   33045 N N   . GLY N  1 171 ? -33.080  -41.388  -41.142 1.000 32.684 ? 171 GLY NNN N   1 
ATOM   33046 C CA  . GLY N  1 171 ? -32.362  -42.675  -41.050 1.000 32.176 ? 171 GLY NNN CA  1 
ATOM   33047 C C   . GLY N  1 171 ? -31.642  -43.038  -42.341 1.000 32.169 ? 171 GLY NNN C   1 
ATOM   33048 O O   . GLY N  1 171 ? -31.063  -44.141  -42.391 1.000 31.163 ? 171 GLY NNN O   1 
ATOM   33049 N N   . GLN N  1 172 ? -31.671  -42.154  -43.347 1.000 32.570 ? 172 GLN NNN N   1 
ATOM   33050 C CA  . GLN N  1 172 ? -31.006  -42.343  -44.666 1.000 32.887 ? 172 GLN NNN CA  1 
ATOM   33051 C C   . GLN N  1 172 ? -30.103  -41.135  -44.949 1.000 32.892 ? 172 GLN NNN C   1 
ATOM   33052 O O   . GLN N  1 172 ? -30.602  -39.992  -44.871 1.000 32.569 ? 172 GLN NNN O   1 
ATOM   33053 C CB  . GLN N  1 172 ? -32.058  -42.549  -45.759 1.000 34.111 ? 172 GLN NNN CB  1 
ATOM   33054 C CG  . GLN N  1 172 ? -32.902  -43.802  -45.552 1.000 34.945 ? 172 GLN NNN CG  1 
ATOM   33055 C CD  . GLN N  1 172 ? -34.014  -43.949  -46.562 1.000 35.346 ? 172 GLN NNN CD  1 
ATOM   33056 O OE1 . GLN N  1 172 ? -33.880  -43.577  -47.727 1.000 35.839 ? 172 GLN NNN OE1 1 
ATOM   33057 N NE2 . GLN N  1 172 ? -35.127  -44.513  -46.121 1.000 35.743 ? 172 GLN NNN NE2 1 
ATOM   33058 N N   . SER N  1 173 ? -28.825  -41.383  -45.257 1.000 32.705 ? 173 SER NNN N   1 
ATOM   33059 C CA  . SER N  1 173 ? -27.771  -40.348  -45.438 1.000 33.288 ? 173 SER NNN CA  1 
ATOM   33060 C C   . SER N  1 173 ? -27.931  -39.650  -46.796 1.000 33.306 ? 173 SER NNN C   1 
ATOM   33061 O O   . SER N  1 173 ? -27.811  -38.413  -46.832 1.000 35.059 ? 173 SER NNN O   1 
ATOM   33062 C CB  . SER N  1 173 ? -26.390  -40.937  -45.279 1.000 33.372 ? 173 SER NNN CB  1 
ATOM   33063 O OG  . SER N  1 173 ? -26.103  -41.860  -46.319 1.000 34.380 ? 173 SER NNN OG  1 
ATOM   33064 N N   . THR N  1 174 ? -28.180  -40.414  -47.865 1.000 33.298 ? 174 THR NNN N   1 
ATOM   33065 C CA  . THR N  1 174 ? -28.352  -39.907  -49.255 1.000 32.893 ? 174 THR NNN CA  1 
ATOM   33066 C C   . THR N  1 174 ? -29.749  -39.305  -49.400 1.000 32.015 ? 174 THR NNN C   1 
ATOM   33067 O O   . THR N  1 174 ? -30.722  -39.882  -48.918 1.000 32.568 ? 174 THR NNN O   1 
ATOM   33068 C CB  . THR N  1 174 ? -28.103  -41.022  -50.280 1.000 33.290 ? 174 THR NNN CB  1 
ATOM   33069 O OG1 . THR N  1 174 ? -26.766  -41.491  -50.103 1.000 34.757 ? 174 THR NNN OG1 1 
ATOM   33070 C CG2 . THR N  1 174 ? -28.292  -40.579  -51.715 1.000 33.386 ? 174 THR NNN CG2 1 
ATOM   33071 N N   . PRO N  1 175 ? -29.903  -38.132  -50.062 1.000 31.077 ? 175 PRO NNN N   1 
ATOM   33072 C CA  . PRO N  1 175 ? -31.229  -37.584  -50.348 1.000 30.309 ? 175 PRO NNN CA  1 
ATOM   33073 C C   . PRO N  1 175 ? -32.081  -38.539  -51.198 1.000 29.579 ? 175 PRO NNN C   1 
ATOM   33074 O O   . PRO N  1 175 ? -31.523  -39.240  -52.025 1.000 29.844 ? 175 PRO NNN O   1 
ATOM   33075 C CB  . PRO N  1 175 ? -30.962  -36.298  -51.149 1.000 30.654 ? 175 PRO NNN CB  1 
ATOM   33076 C CG  . PRO N  1 175 ? -29.515  -35.951  -50.860 1.000 30.629 ? 175 PRO NNN CG  1 
ATOM   33077 C CD  . PRO N  1 175 ? -28.823  -37.264  -50.557 1.000 30.926 ? 175 PRO NNN CD  1 
ATOM   33078 N N   . ASN N  1 176 ? -33.399  -38.536  -50.977 1.000 29.706 ? 176 ASN NNN N   1 
ATOM   33079 C CA  . ASN N  1 176 ? -34.391  -39.249  -51.825 1.000 29.672 ? 176 ASN NNN CA  1 
ATOM   33080 C C   . ASN N  1 176 ? -34.291  -38.690  -53.250 1.000 29.740 ? 176 ASN NNN C   1 
ATOM   33081 O O   . ASN N  1 176 ? -34.326  -39.489  -54.208 1.000 30.109 ? 176 ASN NNN O   1 
ATOM   33082 C CB  . ASN N  1 176 ? -35.806  -39.143  -51.248 1.000 29.914 ? 176 ASN NNN CB  1 
ATOM   33083 C CG  . ASN N  1 176 ? -35.954  -39.813  -49.897 1.000 30.117 ? 176 ASN NNN CG  1 
ATOM   33084 O OD1 . ASN N  1 176 ? -35.006  -40.398  -49.377 1.000 29.909 ? 176 ASN NNN OD1 1 
ATOM   33085 N ND2 . ASN N  1 176 ? -37.138  -39.726  -49.315 1.000 30.847 ? 176 ASN NNN ND2 1 
ATOM   33086 N N   . PHE N  1 177 ? -34.134  -37.369  -53.379 1.000 29.434 ? 177 PHE NNN N   1 
ATOM   33087 C CA  . PHE N  1 177 ? -33.896  -36.671  -54.670 1.000 29.187 ? 177 PHE NNN CA  1 
ATOM   33088 C C   . PHE N  1 177 ? -33.419  -35.237  -54.412 1.000 29.140 ? 177 PHE NNN C   1 
ATOM   33089 O O   . PHE N  1 177 ? -33.467  -34.770  -53.256 1.000 28.659 ? 177 PHE NNN O   1 
ATOM   33090 C CB  . PHE N  1 177 ? -35.162  -36.697  -55.532 1.000 29.099 ? 177 PHE NNN CB  1 
ATOM   33091 C CG  . PHE N  1 177 ? -36.406  -36.192  -54.846 1.000 29.131 ? 177 PHE NNN CG  1 
ATOM   33092 C CD1 . PHE N  1 177 ? -36.736  -34.845  -54.876 1.000 28.849 ? 177 PHE NNN CD1 1 
ATOM   33093 C CD2 . PHE N  1 177 ? -37.254  -37.065  -54.180 1.000 29.007 ? 177 PHE NNN CD2 1 
ATOM   33094 C CE1 . PHE N  1 177 ? -37.883  -34.382  -54.249 1.000 28.902 ? 177 PHE NNN CE1 1 
ATOM   33095 C CE2 . PHE N  1 177 ? -38.401  -36.600  -53.555 1.000 29.025 ? 177 PHE NNN CE2 1 
ATOM   33096 C CZ  . PHE N  1 177 ? -38.714  -35.261  -53.591 1.000 29.279 ? 177 PHE NNN CZ  1 
ATOM   33097 N N   . THR N  1 178 ? -32.967  -34.569  -55.478 1.000 30.231 ? 178 THR NNN N   1 
ATOM   33098 C CA  . THR N  1 178 ? -32.482  -33.163  -55.487 1.000 29.991 ? 178 THR NNN CA  1 
ATOM   33099 C C   . THR N  1 178 ? -33.218  -32.406  -56.598 1.000 30.107 ? 178 THR NNN C   1 
ATOM   33100 O O   . THR N  1 178 ? -33.169  -32.880  -57.747 1.000 30.458 ? 178 THR NNN O   1 
ATOM   33101 C CB  . THR N  1 178 ? -30.961  -33.113  -55.683 1.000 29.797 ? 178 THR NNN CB  1 
ATOM   33102 O OG1 . THR N  1 178 ? -30.352  -33.852  -54.625 1.000 29.605 ? 178 THR NNN OG1 1 
ATOM   33103 C CG2 . THR N  1 178 ? -30.407  -31.705  -55.696 1.000 29.502 ? 178 THR NNN CG2 1 
ATOM   33104 N N   . LEU N  1 179 ? -33.876  -31.291  -56.257 1.000 31.587 ? 179 LEU NNN N   1 
ATOM   33105 C CA  . LEU N  1 179 ? -34.642  -30.436  -57.206 1.000 32.404 ? 179 LEU NNN CA  1 
ATOM   33106 C C   . LEU N  1 179 ? -33.762  -29.270  -57.672 1.000 33.164 ? 179 LEU NNN C   1 
ATOM   33107 O O   . LEU N  1 179 ? -33.519  -28.351  -56.866 1.000 33.486 ? 179 LEU NNN O   1 
ATOM   33108 C CB  . LEU N  1 179 ? -35.916  -29.920  -56.527 1.000 32.969 ? 179 LEU NNN CB  1 
ATOM   33109 C CG  . LEU N  1 179 ? -37.087  -30.900  -56.456 1.000 32.941 ? 179 LEU NNN CG  1 
ATOM   33110 C CD1 . LEU N  1 179 ? -38.255  -30.286  -55.701 1.000 32.865 ? 179 LEU NNN CD1 1 
ATOM   33111 C CD2 . LEU N  1 179 ? -37.531  -31.334  -57.846 1.000 33.601 ? 179 LEU NNN CD2 1 
ATOM   33112 N N   . THR N  1 180 ? -33.309  -29.316  -58.928 1.000 34.184 ? 180 THR NNN N   1 
ATOM   33113 C CA  . THR N  1 180 ? -32.604  -28.212  -59.633 1.000 33.831 ? 180 THR NNN CA  1 
ATOM   33114 C C   . THR N  1 180 ? -33.640  -27.138  -59.991 1.000 33.372 ? 180 THR NNN C   1 
ATOM   33115 O O   . THR N  1 180 ? -34.358  -27.326  -60.996 1.000 34.860 ? 180 THR NNN O   1 
ATOM   33116 C CB  . THR N  1 180 ? -31.839  -28.762  -60.844 1.000 34.202 ? 180 THR NNN CB  1 
ATOM   33117 O OG1 . THR N  1 180 ? -30.823  -29.626  -60.334 1.000 34.273 ? 180 THR NNN OG1 1 
ATOM   33118 C CG2 . THR N  1 180 ? -31.218  -27.688  -61.711 1.000 34.508 ? 180 THR NNN CG2 1 
ATOM   33119 N N   . THR N  1 181 ? -33.716  -26.067  -59.193 1.000 31.534 ? 181 THR NNN N   1 
ATOM   33120 C CA  . THR N  1 181 ? -34.855  -25.108  -59.166 1.000 30.807 ? 181 THR NNN CA  1 
ATOM   33121 C C   . THR N  1 181 ? -34.754  -24.076  -60.297 1.000 29.893 ? 181 THR NNN C   1 
ATOM   33122 O O   . THR N  1 181 ? -35.794  -23.481  -60.622 1.000 29.006 ? 181 THR NNN O   1 
ATOM   33123 C CB  . THR N  1 181 ? -34.956  -24.371  -57.823 1.000 30.557 ? 181 THR NNN CB  1 
ATOM   33124 O OG1 . THR N  1 181 ? -33.819  -23.516  -57.691 1.000 30.859 ? 181 THR NNN OG1 1 
ATOM   33125 C CG2 . THR N  1 181 ? -35.048  -25.310  -56.640 1.000 30.814 ? 181 THR NNN CG2 1 
ATOM   33126 N N   . GLY N  1 182 ? -33.554  -23.847  -60.840 1.000 29.715 ? 182 GLY NNN N   1 
ATOM   33127 C CA  . GLY N  1 182 ? -33.284  -22.785  -61.831 1.000 30.049 ? 182 GLY NNN CA  1 
ATOM   33128 C C   . GLY N  1 182 ? -33.330  -21.398  -61.206 1.000 30.144 ? 182 GLY NNN C   1 
ATOM   33129 O O   . GLY N  1 182 ? -33.320  -20.408  -61.969 1.000 30.235 ? 182 GLY NNN O   1 
ATOM   33130 N N   . GLN N  1 183 ? -33.370  -21.326  -59.868 1.000 29.464 ? 183 GLN NNN N   1 
ATOM   33131 C CA  . GLN N  1 183 ? -33.397  -20.070  -59.073 1.000 29.301 ? 183 GLN NNN CA  1 
ATOM   33132 C C   . GLN N  1 183 ? -31.955  -19.746  -58.661 1.000 29.221 ? 183 GLN NNN C   1 
ATOM   33133 O O   . GLN N  1 183 ? -31.534  -20.183  -57.572 1.000 29.204 ? 183 GLN NNN O   1 
ATOM   33134 C CB  . GLN N  1 183 ? -34.348  -20.225  -57.882 1.000 28.917 ? 183 GLN NNN CB  1 
ATOM   33135 C CG  . GLN N  1 183 ? -35.791  -20.502  -58.292 1.000 28.931 ? 183 GLN NNN CG  1 
ATOM   33136 C CD  . GLN N  1 183 ? -36.695  -20.787  -57.118 1.000 28.964 ? 183 GLN NNN CD  1 
ATOM   33137 O OE1 . GLN N  1 183 ? -36.483  -21.733  -56.361 1.000 28.056 ? 183 GLN NNN OE1 1 
ATOM   33138 N NE2 . GLN N  1 183 ? -37.723  -19.970  -56.959 1.000 28.805 ? 183 GLN NNN NE2 1 
ATOM   33139 N N   . GLU N  1 184 ? -31.239  -19.002  -59.511 1.000 28.713 ? 184 GLU NNN N   1 
ATOM   33140 C CA  . GLU N  1 184 ? -29.751  -18.963  -59.557 1.000 28.102 ? 184 GLU NNN CA  1 
ATOM   33141 C C   . GLU N  1 184 ? -29.172  -18.157  -58.385 1.000 26.841 ? 184 GLU NNN C   1 
ATOM   33142 O O   . GLU N  1 184 ? -27.981  -18.358  -58.093 1.000 26.553 ? 184 GLU NNN O   1 
ATOM   33143 C CB  . GLU N  1 184 ? -29.278  -18.413  -60.906 1.000 29.255 ? 184 GLU NNN CB  1 
ATOM   33144 C CG  . GLU N  1 184 ? -29.672  -19.284  -62.090 1.000 30.010 ? 184 GLU NNN CG  1 
ATOM   33145 C CD  . GLU N  1 184 ? -29.357  -20.766  -61.944 1.000 31.441 ? 184 GLU NNN CD  1 
ATOM   33146 O OE1 . GLU N  1 184 ? -28.281  -21.093  -61.403 1.000 32.127 ? 184 GLU NNN OE1 1 
ATOM   33147 O OE2 . GLU N  1 184 ? -30.196  -21.593  -62.361 1.000 31.953 ? 184 GLU NNN OE2 1 
ATOM   33148 N N   . ARG N  1 185 ? -29.965  -17.301  -57.730 1.000 25.679 ? 185 ARG NNN N   1 
ATOM   33149 C CA  . ARG N  1 185 ? -29.537  -16.538  -56.522 1.000 25.188 ? 185 ARG NNN CA  1 
ATOM   33150 C C   . ARG N  1 185 ? -29.770  -17.383  -55.258 1.000 25.494 ? 185 ARG NNN C   1 
ATOM   33151 O O   . ARG N  1 185 ? -29.577  -16.845  -54.148 1.000 26.314 ? 185 ARG NNN O   1 
ATOM   33152 C CB  . ARG N  1 185 ? -30.256  -15.187  -56.453 1.000 24.754 ? 185 ARG NNN CB  1 
ATOM   33153 C CG  . ARG N  1 185 ? -29.812  -14.209  -57.532 1.000 24.043 ? 185 ARG NNN CG  1 
ATOM   33154 C CD  . ARG N  1 185 ? -30.269  -12.783  -57.297 1.000 23.905 ? 185 ARG NNN CD  1 
ATOM   33155 N NE  . ARG N  1 185 ? -29.900  -11.936  -58.425 1.000 23.316 ? 185 ARG NNN NE  1 
ATOM   33156 C CZ  . ARG N  1 185 ? -28.688  -11.422  -58.643 1.000 23.631 ? 185 ARG NNN CZ  1 
ATOM   33157 N NH1 . ARG N  1 185 ? -27.691  -11.641  -57.800 1.000 23.213 ? 185 ARG NNN NH1 1 
ATOM   33158 N NH2 . ARG N  1 185 ? -28.476  -10.677  -59.714 1.000 23.656 ? 185 ARG NNN NH2 1 
ATOM   33159 N N   . GLY N  1 186 ? -30.154  -18.654  -55.418 1.000 26.076 ? 186 GLY NNN N   1 
ATOM   33160 C CA  . GLY N  1 186 ? -30.326  -19.626  -54.320 1.000 25.620 ? 186 GLY NNN CA  1 
ATOM   33161 C C   . GLY N  1 186 ? -31.781  -19.768  -53.909 1.000 25.769 ? 186 GLY NNN C   1 
ATOM   33162 O O   . GLY N  1 186 ? -32.616  -19.002  -54.418 1.000 25.437 ? 186 GLY NNN O   1 
ATOM   33163 N N   . VAL N  1 187 ? -32.075  -20.729  -53.027 1.000 25.913 ? 187 VAL NNN N   1 
ATOM   33164 C CA  . VAL N  1 187 ? -33.428  -20.971  -52.441 1.000 25.554 ? 187 VAL NNN CA  1 
ATOM   33165 C C   . VAL N  1 187 ? -33.413  -20.491  -50.985 1.000 25.257 ? 187 VAL NNN C   1 
ATOM   33166 O O   . VAL N  1 187 ? -32.632  -21.056  -50.186 1.000 25.366 ? 187 VAL NNN O   1 
ATOM   33167 C CB  . VAL N  1 187 ? -33.825  -22.457  -52.552 1.000 25.959 ? 187 VAL NNN CB  1 
ATOM   33168 C CG1 . VAL N  1 187 ? -35.142  -22.754  -51.850 1.000 26.078 ? 187 VAL NNN CG1 1 
ATOM   33169 C CG2 . VAL N  1 187 ? -33.873  -22.917  -54.003 1.000 26.483 ? 187 VAL NNN CG2 1 
ATOM   33170 N N   . ASN N  1 188 ? -34.249  -19.501  -50.656 1.000 24.773 ? 188 ASN NNN N   1 
ATOM   33171 C CA  . ASN N  1 188 ? -34.336  -18.876  -49.307 1.000 25.151 ? 188 ASN NNN CA  1 
ATOM   33172 C C   . ASN N  1 188 ? -35.342  -19.619  -48.424 1.000 25.258 ? 188 ASN NNN C   1 
ATOM   33173 O O   . ASN N  1 188 ? -35.239  -19.487  -47.193 1.000 25.120 ? 188 ASN NNN O   1 
ATOM   33174 C CB  . ASN N  1 188 ? -34.760  -17.408  -49.372 1.000 24.743 ? 188 ASN NNN CB  1 
ATOM   33175 C CG  . ASN N  1 188 ? -33.738  -16.528  -50.057 1.000 25.207 ? 188 ASN NNN CG  1 
ATOM   33176 O OD1 . ASN N  1 188 ? -32.565  -16.886  -50.149 1.000 24.961 ? 188 ASN NNN OD1 1 
ATOM   33177 N ND2 . ASN N  1 188 ? -34.180  -15.380  -50.546 1.000 24.910 ? 188 ASN NNN ND2 1 
ATOM   33178 N N   . TYR N  1 189 ? -36.302  -20.323  -49.030 1.000 25.880 ? 189 TYR NNN N   1 
ATOM   33179 C CA  . TYR N  1 189 ? -37.473  -20.909  -48.329 1.000 26.048 ? 189 TYR NNN CA  1 
ATOM   33180 C C   . TYR N  1 189 ? -38.034  -22.078  -49.142 1.000 26.197 ? 189 TYR NNN C   1 
ATOM   33181 O O   . TYR N  1 189 ? -37.928  -22.067  -50.382 1.000 25.548 ? 189 TYR NNN O   1 
ATOM   33182 C CB  . TYR N  1 189 ? -38.540  -19.840  -48.085 1.000 26.464 ? 189 TYR NNN CB  1 
ATOM   33183 C CG  . TYR N  1 189 ? -39.270  -19.967  -46.772 1.000 26.957 ? 189 TYR NNN CG  1 
ATOM   33184 C CD1 . TYR N  1 189 ? -38.642  -19.651  -45.578 1.000 27.346 ? 189 TYR NNN CD1 1 
ATOM   33185 C CD2 . TYR N  1 189 ? -40.585  -20.402  -46.717 1.000 26.869 ? 189 TYR NNN CD2 1 
ATOM   33186 C CE1 . TYR N  1 189 ? -39.297  -19.763  -44.363 1.000 27.529 ? 189 TYR NNN CE1 1 
ATOM   33187 C CE2 . TYR N  1 189 ? -41.256  -20.516  -45.509 1.000 27.607 ? 189 TYR NNN CE2 1 
ATOM   33188 C CZ  . TYR N  1 189 ? -40.609  -20.199  -44.328 1.000 27.624 ? 189 TYR NNN CZ  1 
ATOM   33189 O OH  . TYR N  1 189 ? -41.261  -20.307  -43.134 1.000 28.847 ? 189 TYR NNN OH  1 
ATOM   33190 N N   . VAL N  1 190 ? -38.590  -23.067  -48.439 1.000 26.367 ? 190 VAL NNN N   1 
ATOM   33191 C CA  . VAL N  1 190 ? -39.369  -24.194  -49.028 1.000 27.178 ? 190 VAL NNN CA  1 
ATOM   33192 C C   . VAL N  1 190 ? -40.521  -24.515  -48.069 1.000 27.773 ? 190 VAL NNN C   1 
ATOM   33193 O O   . VAL N  1 190 ? -40.304  -24.420  -46.843 1.000 28.301 ? 190 VAL NNN O   1 
ATOM   33194 C CB  . VAL N  1 190 ? -38.473  -25.414  -49.315 1.000 26.663 ? 190 VAL NNN CB  1 
ATOM   33195 C CG1 . VAL N  1 190 ? -38.003  -26.101  -48.040 1.000 26.771 ? 190 VAL NNN CG1 1 
ATOM   33196 C CG2 . VAL N  1 190 ? -39.155  -26.406  -50.242 1.000 26.635 ? 190 VAL NNN CG2 1 
ATOM   33197 N N   . ASP N  1 191 ? -41.702  -24.828  -48.612 1.000 29.257 ? 191 ASP NNN N   1 
ATOM   33198 C CA  . ASP N  1 191 ? -42.940  -25.116  -47.837 1.000 29.885 ? 191 ASP NNN CA  1 
ATOM   33199 C C   . ASP N  1 191 ? -43.788  -26.143  -48.595 1.000 30.417 ? 191 ASP NNN C   1 
ATOM   33200 O O   . ASP N  1 191 ? -43.821  -26.091  -49.841 1.000 31.269 ? 191 ASP NNN O   1 
ATOM   33201 C CB  . ASP N  1 191 ? -43.745  -23.843  -47.561 1.000 30.051 ? 191 ASP NNN CB  1 
ATOM   33202 C CG  . ASP N  1 191 ? -44.954  -24.068  -46.668 1.000 30.258 ? 191 ASP NNN CG  1 
ATOM   33203 O OD1 . ASP N  1 191 ? -44.752  -24.352  -45.470 1.000 31.012 ? 191 ASP NNN OD1 1 
ATOM   33204 O OD2 . ASP N  1 191 ? -46.090  -23.978  -47.180 1.000 29.545 ? 191 ASP NNN OD2 1 
ATOM   33205 N N   . TYR N  1 192 ? -44.460  -27.025  -47.852 1.000 30.553 ? 192 TYR NNN N   1 
ATOM   33206 C CA  . TYR N  1 192 ? -45.312  -28.123  -48.376 1.000 30.963 ? 192 TYR NNN CA  1 
ATOM   33207 C C   . TYR N  1 192 ? -46.778  -27.669  -48.400 1.000 32.212 ? 192 TYR NNN C   1 
ATOM   33208 O O   . TYR N  1 192 ? -47.241  -27.048  -47.420 1.000 32.122 ? 192 TYR NNN O   1 
ATOM   33209 C CB  . TYR N  1 192 ? -45.139  -29.382  -47.520 1.000 30.331 ? 192 TYR NNN CB  1 
ATOM   33210 C CG  . TYR N  1 192 ? -43.902  -30.199  -47.801 1.000 29.788 ? 192 TYR NNN CG  1 
ATOM   33211 C CD1 . TYR N  1 192 ? -43.843  -31.065  -48.881 1.000 29.070 ? 192 TYR NNN CD1 1 
ATOM   33212 C CD2 . TYR N  1 192 ? -42.799  -30.138  -46.964 1.000 29.715 ? 192 TYR NNN CD2 1 
ATOM   33213 C CE1 . TYR N  1 192 ? -42.719  -31.836  -49.133 1.000 29.335 ? 192 TYR NNN CE1 1 
ATOM   33214 C CE2 . TYR N  1 192 ? -41.667  -30.903  -47.200 1.000 29.277 ? 192 TYR NNN CE2 1 
ATOM   33215 C CZ  . TYR N  1 192 ? -41.626  -31.757  -48.288 1.000 29.086 ? 192 TYR NNN CZ  1 
ATOM   33216 O OH  . TYR N  1 192 ? -40.512  -32.507  -48.530 1.000 29.336 ? 192 TYR NNN OH  1 
ATOM   33217 N N   . TYR N  1 193 ? -47.478  -27.971  -49.498 1.000 34.407 ? 193 TYR NNN N   1 
ATOM   33218 C CA  . TYR N  1 193 ? -48.957  -27.880  -49.635 1.000 36.035 ? 193 TYR NNN CA  1 
ATOM   33219 C C   . TYR N  1 193 ? -49.596  -28.902  -48.694 1.000 36.351 ? 193 TYR NNN C   1 
ATOM   33220 O O   . TYR N  1 193 ? -49.432  -30.102  -48.890 1.000 36.494 ? 193 TYR NNN O   1 
ATOM   33221 C CB  . TYR N  1 193 ? -49.354  -28.117  -51.095 1.000 37.364 ? 193 TYR NNN CB  1 
ATOM   33222 C CG  . TYR N  1 193 ? -50.836  -28.109  -51.370 1.000 38.711 ? 193 TYR NNN CG  1 
ATOM   33223 C CD1 . TYR N  1 193 ? -51.550  -26.922  -51.414 1.000 39.644 ? 193 TYR NNN CD1 1 
ATOM   33224 C CD2 . TYR N  1 193 ? -51.526  -29.287  -51.605 1.000 39.861 ? 193 TYR NNN CD2 1 
ATOM   33225 C CE1 . TYR N  1 193 ? -52.910  -26.905  -51.675 1.000 40.218 ? 193 TYR NNN CE1 1 
ATOM   33226 C CE2 . TYR N  1 193 ? -52.886  -29.288  -51.868 1.000 40.311 ? 193 TYR NNN CE2 1 
ATOM   33227 C CZ  . TYR N  1 193 ? -53.583  -28.093  -51.901 1.000 40.601 ? 193 TYR NNN CZ  1 
ATOM   33228 O OH  . TYR N  1 193 ? -54.923  -28.082  -52.158 1.000 41.574 ? 193 TYR NNN OH  1 
ATOM   33229 N N   . PRO N  1 194 ? -50.351  -28.482  -47.653 1.000 36.702 ? 194 PRO NNN N   1 
ATOM   33230 C CA  . PRO N  1 194 ? -50.740  -29.395  -46.575 1.000 37.151 ? 194 PRO NNN CA  1 
ATOM   33231 C C   . PRO N  1 194 ? -51.803  -30.449  -46.933 1.000 37.615 ? 194 PRO NNN C   1 
ATOM   33232 O O   . PRO N  1 194 ? -51.857  -31.454  -46.245 1.000 37.280 ? 194 PRO NNN O   1 
ATOM   33233 C CB  . PRO N  1 194 ? -51.279  -28.438  -45.499 1.000 36.894 ? 194 PRO NNN CB  1 
ATOM   33234 C CG  . PRO N  1 194 ? -51.825  -27.267  -46.285 1.000 36.955 ? 194 PRO NNN CG  1 
ATOM   33235 C CD  . PRO N  1 194 ? -50.888  -27.124  -47.467 1.000 36.927 ? 194 PRO NNN CD  1 
ATOM   33236 N N   . LEU N  1 195 ? -52.602  -30.220  -47.983 1.000 38.056 ? 195 LEU NNN N   1 
ATOM   33237 C CA  . LEU N  1 195 ? -53.759  -31.086  -48.353 1.000 37.793 ? 195 LEU NNN CA  1 
ATOM   33238 C C   . LEU N  1 195 ? -53.297  -32.178  -49.318 1.000 37.403 ? 195 LEU NNN C   1 
ATOM   33239 O O   . LEU N  1 195 ? -52.403  -31.954  -50.132 1.000 37.159 ? 195 LEU NNN O   1 
ATOM   33240 C CB  . LEU N  1 195 ? -54.869  -30.225  -48.968 1.000 37.985 ? 195 LEU NNN CB  1 
ATOM   33241 C CG  . LEU N  1 195 ? -55.222  -28.941  -48.215 1.000 38.430 ? 195 LEU NNN CG  1 
ATOM   33242 C CD1 . LEU N  1 195 ? -56.472  -28.302  -48.799 1.000 38.720 ? 195 LEU NNN CD1 1 
ATOM   33243 C CD2 . LEU N  1 195 ? -55.408  -29.197  -46.725 1.000 38.459 ? 195 LEU NNN CD2 1 
ATOM   33244 N N   . PRO N  1 196 ? -53.894  -33.393  -49.264 1.000 37.460 ? 196 PRO NNN N   1 
ATOM   33245 C CA  . PRO N  1 196 ? -53.401  -34.532  -50.044 1.000 37.396 ? 196 PRO NNN CA  1 
ATOM   33246 C C   . PRO N  1 196 ? -53.813  -34.594  -51.526 1.000 36.958 ? 196 PRO NNN C   1 
ATOM   33247 O O   . PRO N  1 196 ? -53.486  -35.583  -52.158 1.000 37.955 ? 196 PRO NNN O   1 
ATOM   33248 C CB  . PRO N  1 196 ? -54.002  -35.724  -49.279 1.000 37.459 ? 196 PRO NNN CB  1 
ATOM   33249 C CG  . PRO N  1 196 ? -55.318  -35.198  -48.752 1.000 37.618 ? 196 PRO NNN CG  1 
ATOM   33250 C CD  . PRO N  1 196 ? -55.046  -33.746  -48.417 1.000 37.511 ? 196 PRO NNN CD  1 
ATOM   33251 N N   . ASP N  1 197 ? -54.475  -33.560  -52.060 1.000 37.516 ? 197 ASP NNN N   1 
ATOM   33252 C CA  . ASP N  1 197 ? -54.992  -33.552  -53.458 1.000 37.210 ? 197 ASP NNN CA  1 
ATOM   33253 C C   . ASP N  1 197 ? -53.873  -33.191  -54.448 1.000 36.545 ? 197 ASP NNN C   1 
ATOM   33254 O O   . ASP N  1 197 ? -54.099  -33.376  -55.660 1.000 36.880 ? 197 ASP NNN O   1 
ATOM   33255 C CB  . ASP N  1 197 ? -56.207  -32.630  -53.612 1.000 37.773 ? 197 ASP NNN CB  1 
ATOM   33256 C CG  . ASP N  1 197 ? -55.881  -31.147  -53.611 1.000 37.559 ? 197 ASP NNN CG  1 
ATOM   33257 O OD1 . ASP N  1 197 ? -55.769  -30.576  -52.511 1.000 37.679 ? 197 ASP NNN OD1 1 
ATOM   33258 O OD2 . ASP N  1 197 ? -55.745  -30.576  -54.714 1.000 38.157 ? 197 ASP NNN OD2 1 
ATOM   33259 N N   . LYS N  1 198 ? -52.719  -32.704  -53.972 1.000 36.101 ? 198 LYS NNN N   1 
ATOM   33260 C CA  . LYS N  1 198 ? -51.543  -32.385  -54.832 1.000 34.841 ? 198 LYS NNN CA  1 
ATOM   33261 C C   . LYS N  1 198 ? -50.245  -32.553  -54.043 1.000 33.026 ? 198 LYS NNN C   1 
ATOM   33262 O O   . LYS N  1 198 ? -50.122  -32.039  -52.935 1.000 31.998 ? 198 LYS NNN O   1 
ATOM   33263 C CB  . LYS N  1 198 ? -51.643  -30.959  -55.386 1.000 35.338 ? 198 LYS NNN CB  1 
ATOM   33264 C CG  . LYS N  1 198 ? -52.497  -30.791  -56.638 1.000 36.022 ? 198 LYS NNN CG  1 
ATOM   33265 C CD  . LYS N  1 198 ? -52.082  -31.680  -57.796 1.000 36.444 ? 198 LYS NNN CD  1 
ATOM   33266 C CE  . LYS N  1 198 ? -52.689  -31.266  -59.120 1.000 36.848 ? 198 LYS NNN CE  1 
ATOM   33267 N NZ  . LYS N  1 198 ? -54.169  -31.337  -59.097 1.000 36.997 ? 198 LYS NNN NZ  1 
ATOM   33268 N N   . PRO N  1 199 ? -49.243  -33.279  -54.594 1.000 31.960 ? 199 PRO NNN N   1 
ATOM   33269 C CA  . PRO N  1 199 ? -47.902  -33.336  -54.009 1.000 31.913 ? 199 PRO NNN CA  1 
ATOM   33270 C C   . PRO N  1 199 ? -47.058  -32.126  -54.441 1.000 32.042 ? 199 PRO NNN C   1 
ATOM   33271 O O   . PRO N  1 199 ? -46.169  -32.283  -55.259 1.000 31.524 ? 199 PRO NNN O   1 
ATOM   33272 C CB  . PRO N  1 199 ? -47.363  -34.656  -54.577 1.000 31.844 ? 199 PRO NNN CB  1 
ATOM   33273 C CG  . PRO N  1 199 ? -47.980  -34.727  -55.958 1.000 31.825 ? 199 PRO NNN CG  1 
ATOM   33274 C CD  . PRO N  1 199 ? -49.355  -34.108  -55.805 1.000 31.870 ? 199 PRO NNN CD  1 
ATOM   33275 N N   . TYR N  1 200 ? -47.365  -30.951  -53.884 1.000 32.748 ? 200 TYR NNN N   1 
ATOM   33276 C CA  . TYR N  1 200 ? -46.854  -29.630  -54.337 1.000 33.134 ? 200 TYR NNN CA  1 
ATOM   33277 C C   . TYR N  1 200 ? -45.959  -29.006  -53.260 1.000 33.160 ? 200 TYR NNN C   1 
ATOM   33278 O O   . TYR N  1 200 ? -46.395  -28.908  -52.096 1.000 33.908 ? 200 TYR NNN O   1 
ATOM   33279 C CB  . TYR N  1 200 ? -48.026  -28.711  -54.696 1.000 33.590 ? 200 TYR NNN CB  1 
ATOM   33280 C CG  . TYR N  1 200 ? -48.577  -28.860  -56.095 1.000 34.096 ? 200 TYR NNN CG  1 
ATOM   33281 C CD1 . TYR N  1 200 ? -48.216  -29.916  -56.921 1.000 34.734 ? 200 TYR NNN CD1 1 
ATOM   33282 C CD2 . TYR N  1 200 ? -49.501  -27.950  -56.585 1.000 34.548 ? 200 TYR NNN CD2 1 
ATOM   33283 C CE1 . TYR N  1 200 ? -48.735  -30.047  -58.199 1.000 35.076 ? 200 TYR NNN CE1 1 
ATOM   33284 C CE2 . TYR N  1 200 ? -50.029  -28.066  -57.861 1.000 35.085 ? 200 TYR NNN CE2 1 
ATOM   33285 C CZ  . TYR N  1 200 ? -49.646  -29.119  -58.672 1.000 35.165 ? 200 TYR NNN CZ  1 
ATOM   33286 O OH  . TYR N  1 200 ? -50.163  -29.243  -59.930 1.000 35.985 ? 200 TYR NNN OH  1 
ATOM   33287 N N   . MET N  1 201 ? -44.741  -28.608  -53.651 1.000 33.232 ? 201 MET NNN N   1 
ATOM   33288 C CA  . MET N  1 201 ? -43.824  -27.744  -52.858 1.000 33.243 ? 201 MET NNN CA  1 
ATOM   33289 C C   . MET N  1 201 ? -43.824  -26.340  -53.476 1.000 32.044 ? 201 MET NNN C   1 
ATOM   33290 O O   . MET N  1 201 ? -44.278  -26.204  -54.629 1.000 32.169 ? 201 MET NNN O   1 
ATOM   33291 C CB  . MET N  1 201 ? -42.388  -28.278  -52.865 1.000 34.374 ? 201 MET NNN CB  1 
ATOM   33292 C CG  . MET N  1 201 ? -42.277  -29.782  -52.721 1.000 35.778 ? 201 MET NNN CG  1 
ATOM   33293 S SD  . MET N  1 201 ? -40.560  -30.314  -52.491 1.000 37.810 ? 201 MET NNN SD  1 
ATOM   33294 C CE  . MET N  1 201 ? -40.243  -29.685  -50.845 1.000 36.279 ? 201 MET NNN CE  1 
ATOM   33295 N N   . ILE N  1 202 ? -43.323  -25.345  -52.736 1.000 31.157 ? 202 ILE NNN N   1 
ATOM   33296 C CA  . ILE N  1 202 ? -43.145  -23.937  -53.206 1.000 30.887 ? 202 ILE NNN CA  1 
ATOM   33297 C C   . ILE N  1 202 ? -41.818  -23.402  -52.649 1.000 30.154 ? 202 ILE NNN C   1 
ATOM   33298 O O   . ILE N  1 202 ? -41.499  -23.720  -51.485 1.000 30.974 ? 202 ILE NNN O   1 
ATOM   33299 C CB  . ILE N  1 202 ? -44.361  -23.071  -52.809 1.000 30.569 ? 202 ILE NNN CB  1 
ATOM   33300 C CG1 . ILE N  1 202 ? -44.296  -21.672  -53.427 1.000 31.013 ? 202 ILE NNN CG1 1 
ATOM   33301 C CG2 . ILE N  1 202 ? -44.537  -23.015  -51.299 1.000 31.266 ? 202 ILE NNN CG2 1 
ATOM   33302 C CD1 . ILE N  1 202 ? -45.603  -20.917  -53.359 1.000 30.895 ? 202 ILE NNN CD1 1 
ATOM   33303 N N   . THR N  1 203 ? -41.067  -22.645  -53.457 1.000 29.326 ? 203 THR NNN N   1 
ATOM   33304 C CA  . THR N  1 203 ? -39.746  -22.060  -53.093 1.000 28.890 ? 203 THR NNN CA  1 
ATOM   33305 C C   . THR N  1 203 ? -39.725  -20.561  -53.425 1.000 28.391 ? 203 THR NNN C   1 
ATOM   33306 O O   . THR N  1 203 ? -40.334  -20.170  -54.444 1.000 28.918 ? 203 THR NNN O   1 
ATOM   33307 C CB  . THR N  1 203 ? -38.591  -22.799  -53.784 1.000 29.043 ? 203 THR NNN CB  1 
ATOM   33308 O OG1 . THR N  1 203 ? -38.692  -22.589  -55.193 1.000 29.198 ? 203 THR NNN OG1 1 
ATOM   33309 C CG2 . THR N  1 203 ? -38.573  -24.283  -53.488 1.000 29.019 ? 203 THR NNN CG2 1 
ATOM   33310 N N   . ALA N  1 204 ? -39.056  -19.768  -52.578 1.000 26.931 ? 204 ALA NNN N   1 
ATOM   33311 C CA  . ALA N  1 204 ? -38.833  -18.310  -52.725 1.000 26.286 ? 204 ALA NNN CA  1 
ATOM   33312 C C   . ALA N  1 204 ? -37.326  -18.042  -52.833 1.000 26.233 ? 204 ALA NNN C   1 
ATOM   33313 O O   . ALA N  1 204 ? -36.550  -18.717  -52.122 1.000 26.220 ? 204 ALA NNN O   1 
ATOM   33314 C CB  . ALA N  1 204 ? -39.448  -17.581  -51.556 1.000 25.572 ? 204 ALA NNN CB  1 
ATOM   33315 N N   . SER N  1 205 ? -36.926  -17.092  -53.685 1.000 25.911 ? 205 SER NNN N   1 
ATOM   33316 C CA  . SER N  1 205 ? -35.510  -16.839  -54.062 1.000 26.462 ? 205 SER NNN CA  1 
ATOM   33317 C C   . SER N  1 205 ? -35.230  -15.333  -54.158 1.000 27.004 ? 205 SER NNN C   1 
ATOM   33318 O O   . SER N  1 205 ? -36.179  -14.555  -54.411 1.000 25.249 ? 205 SER NNN O   1 
ATOM   33319 C CB  . SER N  1 205 ? -35.184  -17.546  -55.356 1.000 26.626 ? 205 SER NNN CB  1 
ATOM   33320 O OG  . SER N  1 205 ? -33.905  -17.171  -55.850 1.000 27.077 ? 205 SER NNN OG  1 
ATOM   33321 N N   . ASP N  1 206 ? -33.960  -14.952  -53.984 1.000 27.244 ? 206 ASP NNN N   1 
ATOM   33322 C CA  . ASP N  1 206 ? -33.456  -13.566  -54.186 1.000 27.869 ? 206 ASP NNN CA  1 
ATOM   33323 C C   . ASP N  1 206 ? -33.591  -13.177  -55.665 1.000 28.416 ? 206 ASP NNN C   1 
ATOM   33324 O O   . ASP N  1 206 ? -33.548  -11.964  -55.949 1.000 30.373 ? 206 ASP NNN O   1 
ATOM   33325 C CB  . ASP N  1 206 ? -32.004  -13.417  -53.721 1.000 27.165 ? 206 ASP NNN CB  1 
ATOM   33326 C CG  . ASP N  1 206 ? -31.833  -13.315  -52.213 1.000 27.058 ? 206 ASP NNN CG  1 
ATOM   33327 O OD1 . ASP N  1 206 ? -32.811  -13.580  -51.488 1.000 27.156 ? 206 ASP NNN OD1 1 
ATOM   33328 O OD2 . ASP N  1 206 ? -30.726  -12.949  -51.776 1.000 26.885 ? 206 ASP NNN OD2 1 
ATOM   33329 N N   . ASP N  1 207 ? -33.755  -14.156  -56.567 1.000 29.412 ? 207 ASP NNN N   1 
ATOM   33330 C CA  . ASP N  1 207 ? -33.876  -13.937  -58.036 1.000 29.400 ? 207 ASP NNN CA  1 
ATOM   33331 C C   . ASP N  1 207 ? -35.283  -13.427  -58.392 1.000 29.104 ? 207 ASP NNN C   1 
ATOM   33332 O O   . ASP N  1 207 ? -35.599  -13.414  -59.599 1.000 29.256 ? 207 ASP NNN O   1 
ATOM   33333 C CB  . ASP N  1 207 ? -33.516  -15.204  -58.819 1.000 29.964 ? 207 ASP NNN CB  1 
ATOM   33334 C CG  . ASP N  1 207 ? -34.654  -16.197  -58.996 1.000 29.868 ? 207 ASP NNN CG  1 
ATOM   33335 O OD1 . ASP N  1 207 ? -35.625  -16.134  -58.216 1.000 31.126 ? 207 ASP NNN OD1 1 
ATOM   33336 O OD2 . ASP N  1 207 ? -34.567  -17.015  -59.927 1.000 30.837 ? 207 ASP NNN OD2 1 
ATOM   33337 N N   . LEU N  1 208 ? -36.093  -13.068  -57.385 1.000 28.542 ? 208 LEU NNN N   1 
ATOM   33338 C CA  . LEU N  1 208 ? -37.421  -12.395  -57.487 1.000 28.978 ? 208 LEU NNN CA  1 
ATOM   33339 C C   . LEU N  1 208 ? -38.545  -13.415  -57.724 1.000 28.580 ? 208 LEU NNN C   1 
ATOM   33340 O O   . LEU N  1 208 ? -39.720  -12.996  -57.673 1.000 28.673 ? 208 LEU NNN O   1 
ATOM   33341 C CB  . LEU N  1 208 ? -37.398  -11.332  -58.595 1.000 29.198 ? 208 LEU NNN CB  1 
ATOM   33342 C CG  . LEU N  1 208 ? -37.064  -9.909   -58.148 1.000 29.504 ? 208 LEU NNN CG  1 
ATOM   33343 C CD1 . LEU N  1 208 ? -35.795  -9.863   -57.310 1.000 29.858 ? 208 LEU NNN CD1 1 
ATOM   33344 C CD2 . LEU N  1 208 ? -36.935  -8.991   -59.352 1.000 30.051 ? 208 LEU NNN CD2 1 
ATOM   33345 N N   . THR N  1 209 ? -38.220  -14.697  -57.934 1.000 28.813 ? 209 THR NNN N   1 
ATOM   33346 C CA  . THR N  1 209 ? -39.192  -15.744  -58.353 1.000 28.579 ? 209 THR NNN CA  1 
ATOM   33347 C C   . THR N  1 209 ? -39.684  -16.546  -57.142 1.000 28.762 ? 209 THR NNN C   1 
ATOM   33348 O O   . THR N  1 209 ? -38.881  -16.806  -56.216 1.000 27.910 ? 209 THR NNN O   1 
ATOM   33349 C CB  . THR N  1 209 ? -38.610  -16.682  -59.421 1.000 28.629 ? 209 THR NNN CB  1 
ATOM   33350 O OG1 . THR N  1 209 ? -37.618  -17.524  -58.834 1.000 29.412 ? 209 THR NNN OG1 1 
ATOM   33351 C CG2 . THR N  1 209 ? -38.013  -15.938  -60.595 1.000 28.506 ? 209 THR NNN CG2 1 
ATOM   33352 N N   . ILE N  1 210 ? -40.975  -16.890  -57.163 1.000 28.872 ? 210 ILE NNN N   1 
ATOM   33353 C CA  . ILE N  1 210 ? -41.596  -18.009  -56.394 1.000 28.412 ? 210 ILE NNN CA  1 
ATOM   33354 C C   . ILE N  1 210 ? -41.926  -19.109  -57.408 1.000 28.806 ? 210 ILE NNN C   1 
ATOM   33355 O O   . ILE N  1 210 ? -42.437  -18.766  -58.493 1.000 27.588 ? 210 ILE NNN O   1 
ATOM   33356 C CB  . ILE N  1 210 ? -42.848  -17.537  -55.629 1.000 28.187 ? 210 ILE NNN CB  1 
ATOM   33357 C CG1 . ILE N  1 210 ? -42.549  -16.345  -54.717 1.000 27.857 ? 210 ILE NNN CG1 1 
ATOM   33358 C CG2 . ILE N  1 210 ? -43.483  -18.689  -54.860 1.000 27.989 ? 210 ILE NNN CG2 1 
ATOM   33359 C CD1 . ILE N  1 210 ? -43.777  -15.578  -54.288 1.000 27.694 ? 210 ILE NNN CD1 1 
ATOM   33360 N N   . LYS N  1 211 ? -41.637  -20.372  -57.083 1.000 28.165 ? 211 LYS NNN N   1 
ATOM   33361 C CA  . LYS N  1 211 ? -41.835  -21.525  -58.004 1.000 28.621 ? 211 LYS NNN CA  1 
ATOM   33362 C C   . LYS N  1 211 ? -42.627  -22.625  -57.291 1.000 29.537 ? 211 LYS NNN C   1 
ATOM   33363 O O   . LYS N  1 211 ? -42.234  -22.999  -56.167 1.000 28.136 ? 211 LYS NNN O   1 
ATOM   33364 C CB  . LYS N  1 211 ? -40.487  -22.052  -58.504 1.000 29.261 ? 211 LYS NNN CB  1 
ATOM   33365 C CG  . LYS N  1 211 ? -39.850  -21.238  -59.621 1.000 29.133 ? 211 LYS NNN CG  1 
ATOM   33366 C CD  . LYS N  1 211 ? -38.697  -21.941  -60.302 1.000 29.509 ? 211 LYS NNN CD  1 
ATOM   33367 C CE  . LYS N  1 211 ? -38.117  -21.152  -61.456 1.000 30.141 ? 211 LYS NNN CE  1 
ATOM   33368 N NZ  . LYS N  1 211 ? -39.057  -21.077  -62.601 1.000 30.443 ? 211 LYS NNN NZ  1 
ATOM   33369 N N   . ILE N  1 212 ? -43.691  -23.117  -57.937 1.000 30.061 ? 212 ILE NNN N   1 
ATOM   33370 C CA  . ILE N  1 212 ? -44.512  -24.278  -57.478 1.000 30.794 ? 212 ILE NNN CA  1 
ATOM   33371 C C   . ILE N  1 212 ? -43.896  -25.543  -58.086 1.000 31.897 ? 212 ILE NNN C   1 
ATOM   33372 O O   . ILE N  1 212 ? -43.614  -25.529  -59.302 1.000 33.015 ? 212 ILE NNN O   1 
ATOM   33373 C CB  . ILE N  1 212 ? -45.999  -24.129  -57.871 1.000 30.852 ? 212 ILE NNN CB  1 
ATOM   33374 C CG1 . ILE N  1 212 ? -46.511  -22.688  -57.768 1.000 30.644 ? 212 ILE NNN CG1 1 
ATOM   33375 C CG2 . ILE N  1 212 ? -46.862  -25.088  -57.063 1.000 30.729 ? 212 ILE NNN CG2 1 
ATOM   33376 C CD1 . ILE N  1 212 ? -46.347  -22.055  -56.406 1.000 30.290 ? 212 ILE NNN CD1 1 
ATOM   33377 N N   . TRP N  1 213 ? -43.695  -26.586  -57.273 1.000 32.328 ? 213 TRP NNN N   1 
ATOM   33378 C CA  . TRP N  1 213 ? -43.024  -27.854  -57.668 1.000 32.779 ? 213 TRP NNN CA  1 
ATOM   33379 C C   . TRP N  1 213 ? -43.938  -29.048  -57.385 1.000 33.419 ? 213 TRP NNN C   1 
ATOM   33380 O O   . TRP N  1 213 ? -44.581  -29.058  -56.326 1.000 32.719 ? 213 TRP NNN O   1 
ATOM   33381 C CB  . TRP N  1 213 ? -41.687  -28.007  -56.935 1.000 32.666 ? 213 TRP NNN CB  1 
ATOM   33382 C CG  . TRP N  1 213 ? -40.712  -26.919  -57.256 1.000 32.285 ? 213 TRP NNN CG  1 
ATOM   33383 C CD1 . TRP N  1 213 ? -40.458  -25.798  -56.521 1.000 32.174 ? 213 TRP NNN CD1 1 
ATOM   33384 C CD2 . TRP N  1 213 ? -39.882  -26.831  -58.426 1.000 31.965 ? 213 TRP NNN CD2 1 
ATOM   33385 N NE1 . TRP N  1 213 ? -39.516  -25.027  -57.146 1.000 31.954 ? 213 TRP NNN NE1 1 
ATOM   33386 C CE2 . TRP N  1 213 ? -39.144  -25.634  -58.315 1.000 31.977 ? 213 TRP NNN CE2 1 
ATOM   33387 C CE3 . TRP N  1 213 ? -39.681  -27.647  -59.546 1.000 31.645 ? 213 TRP NNN CE3 1 
ATOM   33388 C CZ2 . TRP N  1 213 ? -38.225  -25.237  -59.284 1.000 31.979 ? 213 TRP NNN CZ2 1 
ATOM   33389 C CZ3 . TRP N  1 213 ? -38.772  -27.255  -60.502 1.000 32.125 ? 213 TRP NNN CZ3 1 
ATOM   33390 C CH2 . TRP N  1 213 ? -38.056  -26.064  -60.372 1.000 32.245 ? 213 TRP NNN CH2 1 
ATOM   33391 N N   . ASP N  1 214 ? -43.976  -30.007  -58.313 1.000 35.155 ? 214 ASP NNN N   1 
ATOM   33392 C CA  . ASP N  1 214 ? -44.575  -31.354  -58.126 1.000 36.279 ? 214 ASP NNN CA  1 
ATOM   33393 C C   . ASP N  1 214 ? -43.417  -32.332  -57.894 1.000 37.501 ? 214 ASP NNN C   1 
ATOM   33394 O O   . ASP N  1 214 ? -42.643  -32.561  -58.845 1.000 37.779 ? 214 ASP NNN O   1 
ATOM   33395 C CB  . ASP N  1 214 ? -45.463  -31.714  -59.321 1.000 36.411 ? 214 ASP NNN CB  1 
ATOM   33396 C CG  . ASP N  1 214 ? -46.113  -33.086  -59.248 1.000 36.337 ? 214 ASP NNN CG  1 
ATOM   33397 O OD1 . ASP N  1 214 ? -45.745  -33.870  -58.349 1.000 36.059 ? 214 ASP NNN OD1 1 
ATOM   33398 O OD2 . ASP N  1 214 ? -46.977  -33.362  -60.102 1.000 36.004 ? 214 ASP NNN OD2 1 
ATOM   33399 N N   . TYR N  1 215 ? -43.297  -32.873  -56.676 1.000 39.470 ? 215 TYR NNN N   1 
ATOM   33400 C CA  . TYR N  1 215 ? -42.129  -33.676  -56.221 1.000 40.625 ? 215 TYR NNN CA  1 
ATOM   33401 C C   . TYR N  1 215 ? -42.264  -35.140  -56.664 1.000 42.145 ? 215 TYR NNN C   1 
ATOM   33402 O O   . TYR N  1 215 ? -41.373  -35.938  -56.312 1.000 42.675 ? 215 TYR NNN O   1 
ATOM   33403 C CB  . TYR N  1 215 ? -41.914  -33.542  -54.708 1.000 40.426 ? 215 TYR NNN CB  1 
ATOM   33404 C CG  . TYR N  1 215 ? -43.013  -34.057  -53.808 1.000 39.987 ? 215 TYR NNN CG  1 
ATOM   33405 C CD1 . TYR N  1 215 ? -43.370  -35.397  -53.783 1.000 40.305 ? 215 TYR NNN CD1 1 
ATOM   33406 C CD2 . TYR N  1 215 ? -43.661  -33.207  -52.927 1.000 39.980 ? 215 TYR NNN CD2 1 
ATOM   33407 C CE1 . TYR N  1 215 ? -44.364  -35.870  -52.942 1.000 40.510 ? 215 TYR NNN CE1 1 
ATOM   33408 C CE2 . TYR N  1 215 ? -44.653  -33.665  -52.075 1.000 39.386 ? 215 TYR NNN CE2 1 
ATOM   33409 C CZ  . TYR N  1 215 ? -45.010  -35.000  -52.082 1.000 40.206 ? 215 TYR NNN CZ  1 
ATOM   33410 O OH  . TYR N  1 215 ? -45.989  -35.456  -51.245 1.000 40.705 ? 215 TYR NNN OH  1 
ATOM   33411 N N   . GLN N  1 216 ? -43.326  -35.485  -57.402 1.000 43.211 ? 216 GLN NNN N   1 
ATOM   33412 C CA  . GLN N  1 216 ? -43.538  -36.844  -57.973 1.000 44.216 ? 216 GLN NNN CA  1 
ATOM   33413 C C   . GLN N  1 216 ? -42.996  -36.879  -59.408 1.000 43.864 ? 216 GLN NNN C   1 
ATOM   33414 O O   . GLN N  1 216 ? -42.289  -37.848  -59.740 1.000 43.593 ? 216 GLN NNN O   1 
ATOM   33415 C CB  . GLN N  1 216 ? -45.014  -37.240  -57.900 1.000 45.011 ? 216 GLN NNN CB  1 
ATOM   33416 C CG  . GLN N  1 216 ? -45.400  -37.875  -56.570 1.000 45.825 ? 216 GLN NNN CG  1 
ATOM   33417 C CD  . GLN N  1 216 ? -46.870  -38.203  -56.483 1.000 46.449 ? 216 GLN NNN CD  1 
ATOM   33418 O OE1 . GLN N  1 216 ? -47.632  -37.991  -57.424 1.000 47.556 ? 216 GLN NNN OE1 1 
ATOM   33419 N NE2 . GLN N  1 216 ? -47.283  -38.726  -55.339 1.000 46.144 ? 216 GLN NNN NE2 1 
ATOM   33420 N N   . THR N  1 217 ? -43.309  -35.858  -60.215 1.000 44.098 ? 217 THR NNN N   1 
ATOM   33421 C CA  . THR N  1 217 ? -42.832  -35.702  -61.618 1.000 44.063 ? 217 THR NNN CA  1 
ATOM   33422 C C   . THR N  1 217 ? -41.468  -34.997  -61.636 1.000 43.818 ? 217 THR NNN C   1 
ATOM   33423 O O   . THR N  1 217 ? -40.691  -35.259  -62.575 1.000 44.327 ? 217 THR NNN O   1 
ATOM   33424 C CB  . THR N  1 217 ? -43.856  -34.958  -62.487 1.000 43.786 ? 217 THR NNN CB  1 
ATOM   33425 O OG1 . THR N  1 217 ? -43.390  -35.002  -63.836 1.000 44.348 ? 217 THR NNN OG1 1 
ATOM   33426 C CG2 . THR N  1 217 ? -44.068  -33.519  -62.072 1.000 43.710 ? 217 THR NNN CG2 1 
ATOM   33427 N N   . LYS N  1 218 ? -41.203  -34.131  -60.650 1.000 43.667 ? 218 LYS NNN N   1 
ATOM   33428 C CA  . LYS N  1 218 ? -39.935  -33.364  -60.489 1.000 43.559 ? 218 LYS NNN CA  1 
ATOM   33429 C C   . LYS N  1 218 ? -39.851  -32.273  -61.565 1.000 43.321 ? 218 LYS NNN C   1 
ATOM   33430 O O   . LYS N  1 218 ? -38.789  -32.167  -62.213 1.000 43.947 ? 218 LYS NNN O   1 
ATOM   33431 C CB  . LYS N  1 218 ? -38.710  -34.284  -60.573 1.000 43.922 ? 218 LYS NNN CB  1 
ATOM   33432 C CG  . LYS N  1 218 ? -38.752  -35.531  -59.702 1.000 44.022 ? 218 LYS NNN CG  1 
ATOM   33433 C CD  . LYS N  1 218 ? -38.868  -35.235  -58.226 1.000 44.130 ? 218 LYS NNN CD  1 
ATOM   33434 C CE  . LYS N  1 218 ? -38.607  -36.449  -57.360 1.000 44.189 ? 218 LYS NNN CE  1 
ATOM   33435 N NZ  . LYS N  1 218 ? -39.543  -37.559  -57.659 1.000 44.420 ? 218 LYS NNN NZ  1 
ATOM   33436 N N   . SER N  1 219 ? -40.921  -31.491  -61.744 1.000 42.721 ? 219 SER NNN N   1 
ATOM   33437 C CA  . SER N  1 219 ? -41.002  -30.377  -62.727 1.000 42.699 ? 219 SER NNN CA  1 
ATOM   33438 C C   . SER N  1 219 ? -41.749  -29.186  -62.116 1.000 41.647 ? 219 SER NNN C   1 
ATOM   33439 O O   . SER N  1 219 ? -42.654  -29.412  -61.286 1.000 41.754 ? 219 SER NNN O   1 
ATOM   33440 C CB  . SER N  1 219 ? -41.642  -30.826  -64.018 1.000 43.265 ? 219 SER NNN CB  1 
ATOM   33441 O OG  . SER N  1 219 ? -43.021  -31.110  -63.837 1.000 44.578 ? 219 SER NNN OG  1 
ATOM   33442 N N   . CYS N  1 220 ? -41.376  -27.967  -62.520 1.000 40.515 ? 220 CYS NNN N   1 
ATOM   33443 C CA  . CYS N  1 220 ? -41.986  -26.690  -62.061 1.000 39.927 ? 220 CYS NNN CA  1 
ATOM   33444 C C   . CYS N  1 220 ? -43.432  -26.607  -62.565 1.000 38.894 ? 220 CYS NNN C   1 
ATOM   33445 O O   . CYS N  1 220 ? -43.644  -26.760  -63.784 1.000 39.954 ? 220 CYS NNN O   1 
ATOM   33446 C CB  . CYS N  1 220 ? -41.191  -25.482  -62.542 1.000 39.429 ? 220 CYS NNN CB  1 
ATOM   33447 S SG  . CYS N  1 220 ? -41.718  -23.932  -61.768 1.000 39.542 ? 220 CYS NNN SG  1 
ATOM   33448 N N   . VAL N  1 221 ? -44.377  -26.378  -61.649 1.000 38.361 ? 221 VAL NNN N   1 
ATOM   33449 C CA  . VAL N  1 221 ? -45.847  -26.324  -61.916 1.000 37.777 ? 221 VAL NNN CA  1 
ATOM   33450 C C   . VAL N  1 221 ? -46.209  -24.909  -62.385 1.000 37.240 ? 221 VAL NNN C   1 
ATOM   33451 O O   . VAL N  1 221 ? -46.968  -24.789  -63.367 1.000 38.262 ? 221 VAL NNN O   1 
ATOM   33452 C CB  . VAL N  1 221 ? -46.648  -26.737  -60.665 1.000 37.525 ? 221 VAL NNN CB  1 
ATOM   33453 C CG1 . VAL N  1 221 ? -48.114  -26.339  -60.751 1.000 37.259 ? 221 VAL NNN CG1 1 
ATOM   33454 C CG2 . VAL N  1 221 ? -46.513  -28.226  -60.387 1.000 37.648 ? 221 VAL NNN CG2 1 
ATOM   33455 N N   . ALA N  1 222 ? -45.693  -23.887  -61.695 1.000 35.986 ? 222 ALA NNN N   1 
ATOM   33456 C CA  . ALA N  1 222 ? -45.924  -22.454  -61.995 1.000 34.957 ? 222 ALA NNN CA  1 
ATOM   33457 C C   . ALA N  1 222 ? -44.781  -21.609  -61.419 1.000 34.522 ? 222 ALA NNN C   1 
ATOM   33458 O O   . ALA N  1 222 ? -44.212  -22.001  -60.379 1.000 33.546 ? 222 ALA NNN O   1 
ATOM   33459 C CB  . ALA N  1 222 ? -47.257  -22.023  -61.436 1.000 34.690 ? 222 ALA NNN CB  1 
ATOM   33460 N N   . THR N  1 223 ? -44.459  -20.499  -62.087 1.000 33.561 ? 223 THR NNN N   1 
ATOM   33461 C CA  . THR N  1 223 ? -43.527  -19.448  -61.600 1.000 33.645 ? 223 THR NNN CA  1 
ATOM   33462 C C   . THR N  1 223 ? -44.340  -18.182  -61.315 1.000 33.512 ? 223 THR NNN C   1 
ATOM   33463 O O   . THR N  1 223 ? -44.952  -17.654  -62.261 1.000 32.788 ? 223 THR NNN O   1 
ATOM   33464 C CB  . THR N  1 223 ? -42.397  -19.190  -62.605 1.000 33.800 ? 223 THR NNN CB  1 
ATOM   33465 O OG1 . THR N  1 223 ? -41.817  -20.447  -62.953 1.000 34.444 ? 223 THR NNN OG1 1 
ATOM   33466 C CG2 . THR N  1 223 ? -41.328  -18.265  -62.065 1.000 33.934 ? 223 THR NNN CG2 1 
ATOM   33467 N N   . LEU N  1 224 ? -44.363  -17.743  -60.054 1.000 33.424 ? 224 LEU NNN N   1 
ATOM   33468 C CA  . LEU N  1 224 ? -45.022  -16.486  -59.608 1.000 32.780 ? 224 LEU NNN CA  1 
ATOM   33469 C C   . LEU N  1 224 ? -43.998  -15.349  -59.692 1.000 32.773 ? 224 LEU NNN C   1 
ATOM   33470 O O   . LEU N  1 224 ? -42.902  -15.502  -59.116 1.000 32.902 ? 224 LEU NNN O   1 
ATOM   33471 C CB  . LEU N  1 224 ? -45.541  -16.664  -58.177 1.000 32.598 ? 224 LEU NNN CB  1 
ATOM   33472 C CG  . LEU N  1 224 ? -46.879  -17.389  -58.025 1.000 32.431 ? 224 LEU NNN CG  1 
ATOM   33473 C CD1 . LEU N  1 224 ? -46.940  -18.646  -58.881 1.000 32.567 ? 224 LEU NNN CD1 1 
ATOM   33474 C CD2 . LEU N  1 224 ? -47.135  -17.730  -56.566 1.000 32.214 ? 224 LEU NNN CD2 1 
ATOM   33475 N N   . GLU N  1 225 ? -44.335  -14.273  -60.410 1.000 32.213 ? 225 GLU NNN N   1 
ATOM   33476 C CA  . GLU N  1 225 ? -43.478  -13.068  -60.576 1.000 32.346 ? 225 GLU NNN CA  1 
ATOM   33477 C C   . GLU N  1 225 ? -44.254  -11.856  -60.047 1.000 31.228 ? 225 GLU NNN C   1 
ATOM   33478 O O   . GLU N  1 225 ? -44.959  -11.205  -60.843 1.000 31.558 ? 225 GLU NNN O   1 
ATOM   33479 C CB  . GLU N  1 225 ? -43.048  -12.930  -62.040 1.000 33.253 ? 225 GLU NNN CB  1 
ATOM   33480 C CG  . GLU N  1 225 ? -42.417  -14.198  -62.599 1.000 34.071 ? 225 GLU NNN CG  1 
ATOM   33481 C CD  . GLU N  1 225 ? -41.208  -14.018  -63.504 1.000 35.455 ? 225 GLU NNN CD  1 
ATOM   33482 O OE1 . GLU N  1 225 ? -40.679  -12.890  -63.582 1.000 36.433 ? 225 GLU NNN OE1 1 
ATOM   33483 O OE2 . GLU N  1 225 ? -40.787  -15.017  -64.121 1.000 36.345 ? 225 GLU NNN OE2 1 
ATOM   33484 N N   . GLY N  1 226 ? -44.151  -11.595  -58.738 1.000 29.640 ? 226 GLY NNN N   1 
ATOM   33485 C CA  . GLY N  1 226 ? -44.958  -10.579  -58.033 1.000 28.257 ? 226 GLY NNN CA  1 
ATOM   33486 C C   . GLY N  1 226 ? -44.186  -9.839   -56.953 1.000 26.575 ? 226 GLY NNN C   1 
ATOM   33487 O O   . GLY N  1 226 ? -44.836  -9.354   -56.009 1.000 27.912 ? 226 GLY NNN O   1 
ATOM   33488 N N   . HIS N  1 227 ? -42.859  -9.734   -57.085 1.000 23.954 ? 227 HIS NNN N   1 
ATOM   33489 C CA  . HIS N  1 227 ? -41.982  -8.928   -56.192 1.000 22.020 ? 227 HIS NNN CA  1 
ATOM   33490 C C   . HIS N  1 227 ? -40.873  -8.272   -57.019 1.000 20.780 ? 227 HIS NNN C   1 
ATOM   33491 O O   . HIS N  1 227 ? -40.449  -8.875   -58.025 1.000 20.269 ? 227 HIS NNN O   1 
ATOM   33492 C CB  . HIS N  1 227 ? -41.441  -9.794   -55.046 1.000 21.026 ? 227 HIS NNN CB  1 
ATOM   33493 C CG  . HIS N  1 227 ? -42.518  -10.351  -54.178 1.000 20.957 ? 227 HIS NNN CG  1 
ATOM   33494 N ND1 . HIS N  1 227 ? -43.210  -9.576   -53.272 1.000 20.481 ? 227 HIS NNN ND1 1 
ATOM   33495 C CD2 . HIS N  1 227 ? -43.048  -11.590  -54.098 1.000 21.037 ? 227 HIS NNN CD2 1 
ATOM   33496 C CE1 . HIS N  1 227 ? -44.111  -10.315  -52.659 1.000 21.092 ? 227 HIS NNN CE1 1 
ATOM   33497 N NE2 . HIS N  1 227 ? -44.030  -11.556  -53.148 1.000 21.358 ? 227 HIS NNN NE2 1 
ATOM   33498 N N   . MET N  1 228 ? -40.428  -7.082   -56.602 1.000 20.737 ? 228 MET NNN N   1 
ATOM   33499 C CA  . MET N  1 228 ? -39.354  -6.306   -57.281 1.000 20.803 ? 228 MET NNN CA  1 
ATOM   33500 C C   . MET N  1 228 ? -38.071  -6.352   -56.443 1.000 19.966 ? 228 MET NNN C   1 
ATOM   33501 O O   . MET N  1 228 ? -37.120  -5.639   -56.788 1.000 20.935 ? 228 MET NNN O   1 
ATOM   33502 C CB  . MET N  1 228 ? -39.777  -4.855   -57.555 1.000 20.998 ? 228 MET NNN CB  1 
ATOM   33503 C CG  . MET N  1 228 ? -40.304  -4.078   -56.349 1.000 20.722 ? 228 MET NNN CG  1 
ATOM   33504 S SD  . MET N  1 228 ? -39.069  -3.595   -55.110 1.000 22.392 ? 228 MET NNN SD  1 
ATOM   33505 C CE  . MET N  1 228 ? -37.897  -2.652   -56.085 1.000 20.922 ? 228 MET NNN CE  1 
ATOM   33506 N N   . SER N  1 229 ? -38.029  -7.197   -55.406 1.000 19.792 ? 229 SER NNN N   1 
ATOM   33507 C CA  . SER N  1 229 ? -36.809  -7.472   -54.607 1.000 18.800 ? 229 SER NNN CA  1 
ATOM   33508 C C   . SER N  1 229 ? -36.885  -8.886   -54.021 1.000 18.270 ? 229 SER NNN C   1 
ATOM   33509 O O   . SER N  1 229 ? -37.913  -9.564   -54.225 1.000 17.476 ? 229 SER NNN O   1 
ATOM   33510 C CB  . SER N  1 229 ? -36.615  -6.437   -53.535 1.000 18.832 ? 229 SER NNN CB  1 
ATOM   33511 O OG  . SER N  1 229 ? -35.279  -6.463   -53.056 1.000 19.098 ? 229 SER NNN OG  1 
ATOM   33512 N N   . ASN N  1 230 ? -35.825  -9.297   -53.324 1.000 18.337 ? 230 ASN NNN N   1 
ATOM   33513 C CA  . ASN N  1 230 ? -35.640  -10.663  -52.768 1.000 17.986 ? 230 ASN NNN CA  1 
ATOM   33514 C C   . ASN N  1 230 ? -36.962  -11.160  -52.173 1.000 17.728 ? 230 ASN NNN C   1 
ATOM   33515 O O   . ASN N  1 230 ? -37.579  -10.406  -51.392 1.000 17.702 ? 230 ASN NNN O   1 
ATOM   33516 C CB  . ASN N  1 230 ? -34.530  -10.694  -51.711 1.000 17.407 ? 230 ASN NNN CB  1 
ATOM   33517 C CG  . ASN N  1 230 ? -33.150  -10.387  -52.257 1.000 17.311 ? 230 ASN NNN CG  1 
ATOM   33518 O OD1 . ASN N  1 230 ? -32.946  -10.324  -53.468 1.000 18.177 ? 230 ASN NNN OD1 1 
ATOM   33519 N ND2 . ASN N  1 230 ? -32.182  -10.204  -51.369 1.000 16.860 ? 230 ASN NNN ND2 1 
ATOM   33520 N N   . VAL N  1 231 ? -37.358  -12.390  -52.515 1.000 18.566 ? 231 VAL NNN N   1 
ATOM   33521 C CA  . VAL N  1 231 ? -38.543  -13.090  -51.934 1.000 18.644 ? 231 VAL NNN CA  1 
ATOM   33522 C C   . VAL N  1 231 ? -38.043  -13.966  -50.778 1.000 19.068 ? 231 VAL NNN C   1 
ATOM   33523 O O   . VAL N  1 231 ? -37.394  -14.996  -51.053 1.000 18.829 ? 231 VAL NNN O   1 
ATOM   33524 C CB  . VAL N  1 231 ? -39.314  -13.903  -52.992 1.000 18.490 ? 231 VAL NNN CB  1 
ATOM   33525 C CG1 . VAL N  1 231 ? -40.720  -14.223  -52.515 1.000 18.515 ? 231 VAL NNN CG1 1 
ATOM   33526 C CG2 . VAL N  1 231 ? -39.363  -13.190  -54.340 1.000 18.591 ? 231 VAL NNN CG2 1 
ATOM   33527 N N   . SER N  1 232 ? -38.302  -13.533  -49.540 1.000 20.330 ? 232 SER NNN N   1 
ATOM   33528 C CA  . SER N  1 232 ? -37.816  -14.157  -48.279 1.000 21.711 ? 232 SER NNN CA  1 
ATOM   33529 C C   . SER N  1 232 ? -38.484  -15.519  -48.062 1.000 21.681 ? 232 SER NNN C   1 
ATOM   33530 O O   . SER N  1 232 ? -37.817  -16.420  -47.503 1.000 21.764 ? 232 SER NNN O   1 
ATOM   33531 C CB  . SER N  1 232 ? -38.057  -13.248  -47.100 1.000 22.127 ? 232 SER NNN CB  1 
ATOM   33532 O OG  . SER N  1 232 ? -37.323  -12.037  -47.227 1.000 22.844 ? 232 SER NNN OG  1 
ATOM   33533 N N   . PHE N  1 233 ? -39.746  -15.661  -48.484 1.000 22.887 ? 233 PHE NNN N   1 
ATOM   33534 C CA  . PHE N  1 233 ? -40.589  -16.860  -48.234 1.000 23.102 ? 233 PHE NNN CA  1 
ATOM   33535 C C   . PHE N  1 233 ? -41.822  -16.868  -49.146 1.000 23.803 ? 233 PHE NNN C   1 
ATOM   33536 O O   . PHE N  1 233 ? -42.181  -15.825  -49.737 1.000 22.844 ? 233 PHE NNN O   1 
ATOM   33537 C CB  . PHE N  1 233 ? -41.026  -16.908  -46.767 1.000 23.150 ? 233 PHE NNN CB  1 
ATOM   33538 C CG  . PHE N  1 233 ? -41.785  -15.693  -46.297 1.000 22.930 ? 233 PHE NNN CG  1 
ATOM   33539 C CD1 . PHE N  1 233 ? -43.121  -15.515  -46.626 1.000 22.900 ? 233 PHE NNN CD1 1 
ATOM   33540 C CD2 . PHE N  1 233 ? -41.161  -14.719  -45.531 1.000 22.640 ? 233 PHE NNN CD2 1 
ATOM   33541 C CE1 . PHE N  1 233 ? -43.815  -14.392  -46.202 1.000 23.469 ? 233 PHE NNN CE1 1 
ATOM   33542 C CE2 . PHE N  1 233 ? -41.856  -13.597  -45.107 1.000 22.769 ? 233 PHE NNN CE2 1 
ATOM   33543 C CZ  . PHE N  1 233 ? -43.183  -13.436  -45.438 1.000 23.167 ? 233 PHE NNN CZ  1 
ATOM   33544 N N   . ALA N  1 234 ? -42.464  -18.036  -49.218 1.000 24.168 ? 234 ALA NNN N   1 
ATOM   33545 C CA  . ALA N  1 234 ? -43.751  -18.290  -49.903 1.000 24.571 ? 234 ALA NNN CA  1 
ATOM   33546 C C   . ALA N  1 234 ? -44.343  -19.580  -49.329 1.000 24.767 ? 234 ALA NNN C   1 
ATOM   33547 O O   . ALA N  1 234 ? -43.675  -20.623  -49.450 1.000 26.923 ? 234 ALA NNN O   1 
ATOM   33548 C CB  . ALA N  1 234 ? -43.536  -18.396  -51.392 1.000 24.222 ? 234 ALA NNN CB  1 
ATOM   33549 N N   . VAL N  1 235 ? -45.521  -19.506  -48.705 1.000 25.278 ? 235 VAL NNN N   1 
ATOM   33550 C CA  . VAL N  1 235 ? -46.161  -20.664  -48.008 1.000 26.121 ? 235 VAL NNN CA  1 
ATOM   33551 C C   . VAL N  1 235 ? -47.622  -20.792  -48.451 1.000 27.625 ? 235 VAL NNN C   1 
ATOM   33552 O O   . VAL N  1 235 ? -48.243  -19.762  -48.784 1.000 27.888 ? 235 VAL NNN O   1 
ATOM   33553 C CB  . VAL N  1 235 ? -46.044  -20.538  -46.476 1.000 25.698 ? 235 VAL NNN CB  1 
ATOM   33554 C CG1 . VAL N  1 235 ? -44.592  -20.471  -46.035 1.000 25.514 ? 235 VAL NNN CG1 1 
ATOM   33555 C CG2 . VAL N  1 235 ? -46.824  -19.357  -45.919 1.000 25.683 ? 235 VAL NNN CG2 1 
ATOM   33556 N N   . PHE N  1 236 ? -48.134  -22.025  -48.455 1.000 29.281 ? 236 PHE NNN N   1 
ATOM   33557 C CA  . PHE N  1 236 ? -49.576  -22.347  -48.603 1.000 30.374 ? 236 PHE NNN CA  1 
ATOM   33558 C C   . PHE N  1 236 ? -50.252  -22.138  -47.245 1.000 31.037 ? 236 PHE NNN C   1 
ATOM   33559 O O   . PHE N  1 236 ? -49.726  -22.652  -46.237 1.000 30.733 ? 236 PHE NNN O   1 
ATOM   33560 C CB  . PHE N  1 236 ? -49.768  -23.785  -49.094 1.000 30.882 ? 236 PHE NNN CB  1 
ATOM   33561 C CG  . PHE N  1 236 ? -49.101  -24.110  -50.406 1.000 31.056 ? 236 PHE NNN CG  1 
ATOM   33562 C CD1 . PHE N  1 236 ? -49.713  -23.797  -51.611 1.000 31.205 ? 236 PHE NNN CD1 1 
ATOM   33563 C CD2 . PHE N  1 236 ? -47.867  -24.743  -50.438 1.000 30.965 ? 236 PHE NNN CD2 1 
ATOM   33564 C CE1 . PHE N  1 236 ? -49.103  -24.106  -52.817 1.000 31.202 ? 236 PHE NNN CE1 1 
ATOM   33565 C CE2 . PHE N  1 236 ? -47.259  -25.052  -51.646 1.000 31.516 ? 236 PHE NNN CE2 1 
ATOM   33566 C CZ  . PHE N  1 236 ? -47.877  -24.730  -52.833 1.000 31.238 ? 236 PHE NNN CZ  1 
ATOM   33567 N N   . HIS N  1 237 ? -51.358  -21.388  -47.213 1.000 31.135 ? 237 HIS NNN N   1 
ATOM   33568 C CA  . HIS N  1 237 ? -52.208  -21.208  -46.006 1.000 32.048 ? 237 HIS NNN CA  1 
ATOM   33569 C C   . HIS N  1 237 ? -52.831  -22.557  -45.656 1.000 32.963 ? 237 HIS NNN C   1 
ATOM   33570 O O   . HIS N  1 237 ? -53.213  -23.303  -46.554 1.000 33.476 ? 237 HIS NNN O   1 
ATOM   33571 C CB  . HIS N  1 237 ? -53.266  -20.120  -46.232 1.000 32.007 ? 237 HIS NNN CB  1 
ATOM   33572 C CG  . HIS N  1 237 ? -53.938  -19.665  -44.980 1.000 31.521 ? 237 HIS NNN CG  1 
ATOM   33573 N ND1 . HIS N  1 237 ? -54.847  -20.451  -44.300 1.000 31.345 ? 237 HIS NNN ND1 1 
ATOM   33574 C CD2 . HIS N  1 237 ? -53.839  -18.514  -44.279 1.000 31.392 ? 237 HIS NNN CD2 1 
ATOM   33575 C CE1 . HIS N  1 237 ? -55.278  -19.804  -43.237 1.000 30.903 ? 237 HIS NNN CE1 1 
ATOM   33576 N NE2 . HIS N  1 237 ? -54.675  -18.614  -43.201 1.000 30.946 ? 237 HIS NNN NE2 1 
ATOM   33577 N N   . PRO N  1 238 ? -52.915  -22.936  -44.359 1.000 33.772 ? 238 PRO NNN N   1 
ATOM   33578 C CA  . PRO N  1 238 ? -53.518  -24.213  -43.971 1.000 34.371 ? 238 PRO NNN CA  1 
ATOM   33579 C C   . PRO N  1 238 ? -54.965  -24.415  -44.453 1.000 34.669 ? 238 PRO NNN C   1 
ATOM   33580 O O   . PRO N  1 238 ? -55.210  -25.412  -45.111 1.000 36.365 ? 238 PRO NNN O   1 
ATOM   33581 C CB  . PRO N  1 238 ? -53.461  -24.228  -42.431 1.000 33.949 ? 238 PRO NNN CB  1 
ATOM   33582 C CG  . PRO N  1 238 ? -53.090  -22.814  -42.021 1.000 34.170 ? 238 PRO NNN CG  1 
ATOM   33583 C CD  . PRO N  1 238 ? -52.373  -22.203  -43.206 1.000 33.870 ? 238 PRO NNN CD  1 
ATOM   33584 N N   . THR N  1 239 ? -55.872  -23.483  -44.132 1.000 34.959 ? 239 THR NNN N   1 
ATOM   33585 C CA  . THR N  1 239 ? -57.350  -23.656  -44.240 1.000 34.743 ? 239 THR NNN CA  1 
ATOM   33586 C C   . THR N  1 239 ? -57.962  -22.821  -45.377 1.000 34.630 ? 239 THR NNN C   1 
ATOM   33587 O O   . THR N  1 239 ? -59.163  -23.023  -45.646 1.000 33.740 ? 239 THR NNN O   1 
ATOM   33588 C CB  . THR N  1 239 ? -58.028  -23.325  -42.903 1.000 35.132 ? 239 THR NNN CB  1 
ATOM   33589 O OG1 . THR N  1 239 ? -57.546  -22.060  -42.449 1.000 35.074 ? 239 THR NNN OG1 1 
ATOM   33590 C CG2 . THR N  1 239 ? -57.769  -24.370  -41.840 1.000 35.330 ? 239 THR NNN CG2 1 
ATOM   33591 N N   . LEU N  1 240 ? -57.197  -21.931  -46.023 1.000 34.014 ? 240 LEU NNN N   1 
ATOM   33592 C CA  . LEU N  1 240 ? -57.689  -21.070  -47.137 1.000 33.932 ? 240 LEU NNN CA  1 
ATOM   33593 C C   . LEU N  1 240 ? -56.918  -21.396  -48.414 1.000 32.925 ? 240 LEU NNN C   1 
ATOM   33594 O O   . LEU N  1 240 ? -55.718  -21.663  -48.363 1.000 33.306 ? 240 LEU NNN O   1 
ATOM   33595 C CB  . LEU N  1 240 ? -57.529  -19.594  -46.758 1.000 33.977 ? 240 LEU NNN CB  1 
ATOM   33596 C CG  . LEU N  1 240 ? -58.436  -19.087  -45.636 1.000 34.107 ? 240 LEU NNN CG  1 
ATOM   33597 C CD1 . LEU N  1 240 ? -58.102  -17.644  -45.291 1.000 34.360 ? 240 LEU NNN CD1 1 
ATOM   33598 C CD2 . LEU N  1 240 ? -59.908  -19.213  -46.007 1.000 34.568 ? 240 LEU NNN CD2 1 
ATOM   33599 N N   . PRO N  1 241 ? -57.575  -21.367  -49.598 1.000 32.184 ? 241 PRO NNN N   1 
ATOM   33600 C CA  . PRO N  1 241 ? -56.919  -21.727  -50.854 1.000 31.978 ? 241 PRO NNN CA  1 
ATOM   33601 C C   . PRO N  1 241 ? -56.089  -20.548  -51.383 1.000 31.773 ? 241 PRO NNN C   1 
ATOM   33602 O O   . PRO N  1 241 ? -56.462  -19.962  -52.390 1.000 31.157 ? 241 PRO NNN O   1 
ATOM   33603 C CB  . PRO N  1 241 ? -58.108  -22.090  -51.757 1.000 31.813 ? 241 PRO NNN CB  1 
ATOM   33604 C CG  . PRO N  1 241 ? -59.225  -21.181  -51.281 1.000 31.749 ? 241 PRO NNN CG  1 
ATOM   33605 C CD  . PRO N  1 241 ? -58.977  -20.964  -49.801 1.000 31.962 ? 241 PRO NNN CD  1 
ATOM   33606 N N   . ILE N  1 242 ? -54.992  -20.227  -50.686 1.000 31.261 ? 242 ILE NNN N   1 
ATOM   33607 C CA  . ILE N  1 242 ? -54.125  -19.044  -50.967 1.000 30.792 ? 242 ILE NNN CA  1 
ATOM   33608 C C   . ILE N  1 242 ? -52.661  -19.389  -50.674 1.000 31.190 ? 242 ILE NNN C   1 
ATOM   33609 O O   . ILE N  1 242 ? -52.402  -20.270  -49.825 1.000 30.879 ? 242 ILE NNN O   1 
ATOM   33610 C CB  . ILE N  1 242 ? -54.581  -17.813  -50.153 1.000 30.422 ? 242 ILE NNN CB  1 
ATOM   33611 C CG1 . ILE N  1 242 ? -54.491  -18.056  -48.644 1.000 30.148 ? 242 ILE NNN CG1 1 
ATOM   33612 C CG2 . ILE N  1 242 ? -55.976  -17.379  -50.575 1.000 30.422 ? 242 ILE NNN CG2 1 
ATOM   33613 C CD1 . ILE N  1 242 ? -54.750  -16.831  -47.799 1.000 29.987 ? 242 ILE NNN CD1 1 
ATOM   33614 N N   . ILE N  1 243 ? -51.748  -18.699  -51.362 1.000 31.256 ? 243 ILE NNN N   1 
ATOM   33615 C CA  . ILE N  1 243 ? -50.291  -18.647  -51.044 1.000 31.129 ? 243 ILE NNN CA  1 
ATOM   33616 C C   . ILE N  1 243 ? -49.994  -17.240  -50.515 1.000 31.365 ? 243 ILE NNN C   1 
ATOM   33617 O O   . ILE N  1 243 ? -50.439  -16.266  -51.163 1.000 32.023 ? 243 ILE NNN O   1 
ATOM   33618 C CB  . ILE N  1 243 ? -49.448  -19.002  -52.286 1.000 31.013 ? 243 ILE NNN CB  1 
ATOM   33619 C CG1 . ILE N  1 243 ? -49.618  -20.472  -52.682 1.000 30.683 ? 243 ILE NNN CG1 1 
ATOM   33620 C CG2 . ILE N  1 243 ? -47.983  -18.640  -52.082 1.000 30.667 ? 243 ILE NNN CG2 1 
ATOM   33621 C CD1 . ILE N  1 243 ? -49.476  -20.729  -54.164 1.000 30.670 ? 243 ILE NNN CD1 1 
ATOM   33622 N N   . ILE N  1 244 ? -49.302  -17.141  -49.374 1.000 30.683 ? 244 ILE NNN N   1 
ATOM   33623 C CA  . ILE N  1 244 ? -48.807  -15.856  -48.795 1.000 29.943 ? 244 ILE NNN CA  1 
ATOM   33624 C C   . ILE N  1 244 ? -47.293  -15.787  -49.016 1.000 29.267 ? 244 ILE NNN C   1 
ATOM   33625 O O   . ILE N  1 244 ? -46.585  -16.718  -48.584 1.000 28.141 ? 244 ILE NNN O   1 
ATOM   33626 C CB  . ILE N  1 244 ? -49.171  -15.716  -47.303 1.000 30.305 ? 244 ILE NNN CB  1 
ATOM   33627 C CG1 . ILE N  1 244 ? -50.669  -15.912  -47.055 1.000 30.737 ? 244 ILE NNN CG1 1 
ATOM   33628 C CG2 . ILE N  1 244 ? -48.681  -14.385  -46.750 1.000 30.027 ? 244 ILE NNN CG2 1 
ATOM   33629 C CD1 . ILE N  1 244 ? -51.022  -17.271  -46.503 1.000 30.981 ? 244 ILE NNN CD1 1 
ATOM   33630 N N   . SER N  1 245 ? -46.826  -14.716  -49.661 1.000 28.153 ? 245 SER NNN N   1 
ATOM   33631 C CA  . SER N  1 245 ? -45.393  -14.463  -49.959 1.000 27.163 ? 245 SER NNN CA  1 
ATOM   33632 C C   . SER N  1 245 ? -44.985  -13.096  -49.401 1.000 26.335 ? 245 SER NNN C   1 
ATOM   33633 O O   . SER N  1 245 ? -45.816  -12.162  -49.433 1.000 26.796 ? 245 SER NNN O   1 
ATOM   33634 C CB  . SER N  1 245 ? -45.127  -14.560  -51.434 1.000 27.882 ? 245 SER NNN CB  1 
ATOM   33635 O OG  . SER N  1 245 ? -45.677  -13.446  -52.116 1.000 27.027 ? 245 SER NNN OG  1 
ATOM   33636 N N   . GLY N  1 246 ? -43.755  -13.006  -48.892 1.000 24.482 ? 246 GLY NNN N   1 
ATOM   33637 C CA  . GLY N  1 246 ? -43.152  -11.783  -48.331 1.000 23.882 ? 246 GLY NNN CA  1 
ATOM   33638 C C   . GLY N  1 246 ? -41.839  -11.475  -49.020 1.000 22.646 ? 246 GLY NNN C   1 
ATOM   33639 O O   . GLY N  1 246 ? -41.240  -12.408  -49.598 1.000 22.613 ? 246 GLY NNN O   1 
ATOM   33640 N N   . SER N  1 247 ? -41.404  -10.215  -48.967 1.000 21.719 ? 247 SER NNN N   1 
ATOM   33641 C CA  . SER N  1 247 ? -40.267  -9.695   -49.767 1.000 20.490 ? 247 SER NNN CA  1 
ATOM   33642 C C   . SER N  1 247 ? -39.579  -8.529   -49.050 1.000 19.853 ? 247 SER NNN C   1 
ATOM   33643 O O   . SER N  1 247 ? -40.219  -7.874   -48.201 1.000 19.440 ? 247 SER NNN O   1 
ATOM   33644 C CB  . SER N  1 247 ? -40.745  -9.293   -51.143 1.000 20.082 ? 247 SER NNN CB  1 
ATOM   33645 O OG  . SER N  1 247 ? -39.785  -8.484   -51.802 1.000 18.832 ? 247 SER NNN OG  1 
ATOM   33646 N N   . GLU N  1 248 ? -38.323  -8.276   -49.422 1.000 20.779 ? 248 GLU NNN N   1 
ATOM   33647 C CA  . GLU N  1 248 ? -37.527  -7.092   -49.009 1.000 21.158 ? 248 GLU NNN CA  1 
ATOM   33648 C C   . GLU N  1 248 ? -38.162  -5.826   -49.600 1.000 22.091 ? 248 GLU NNN C   1 
ATOM   33649 O O   . GLU N  1 248 ? -37.924  -4.741   -49.043 1.000 21.227 ? 248 GLU NNN O   1 
ATOM   33650 C CB  . GLU N  1 248 ? -36.065  -7.275   -49.422 1.000 21.223 ? 248 GLU NNN CB  1 
ATOM   33651 C CG  . GLU N  1 248 ? -35.379  -8.381   -48.636 1.000 21.031 ? 248 GLU NNN CG  1 
ATOM   33652 C CD  . GLU N  1 248 ? -33.865  -8.465   -48.733 1.000 20.615 ? 248 GLU NNN CD  1 
ATOM   33653 O OE1 . GLU N  1 248 ? -33.327  -9.549   -48.440 1.000 20.001 ? 248 GLU NNN OE1 1 
ATOM   33654 O OE2 . GLU N  1 248 ? -33.225  -7.458   -49.095 1.000 20.712 ? 248 GLU NNN OE2 1 
ATOM   33655 N N   . ASP N  1 249 ? -38.993  -5.966   -50.643 1.000 23.949 ? 249 ASP NNN N   1 
ATOM   33656 C CA  . ASP N  1 249 ? -39.804  -4.853   -51.210 1.000 24.476 ? 249 ASP NNN CA  1 
ATOM   33657 C C   . ASP N  1 249 ? -40.782  -4.342   -50.141 1.000 25.036 ? 249 ASP NNN C   1 
ATOM   33658 O O   . ASP N  1 249 ? -41.337  -3.242   -50.333 1.000 24.730 ? 249 ASP NNN O   1 
ATOM   33659 C CB  . ASP N  1 249 ? -40.485  -5.258   -52.524 1.000 24.969 ? 249 ASP NNN CB  1 
ATOM   33660 C CG  . ASP N  1 249 ? -41.677  -6.196   -52.410 1.000 24.470 ? 249 ASP NNN CG  1 
ATOM   33661 O OD1 . ASP N  1 249 ? -42.247  -6.308   -51.309 1.000 25.101 ? 249 ASP NNN OD1 1 
ATOM   33662 O OD2 . ASP N  1 249 ? -42.031  -6.804   -53.439 1.000 24.441 ? 249 ASP NNN OD2 1 
ATOM   33663 N N   . GLY N  1 250 ? -40.991  -5.116   -49.067 1.000 25.592 ? 250 GLY NNN N   1 
ATOM   33664 C CA  . GLY N  1 250 ? -41.760  -4.707   -47.878 1.000 25.789 ? 250 GLY NNN CA  1 
ATOM   33665 C C   . GLY N  1 250 ? -43.245  -4.992   -48.027 1.000 25.921 ? 250 GLY NNN C   1 
ATOM   33666 O O   . GLY N  1 250 ? -44.034  -4.416   -47.250 1.000 27.552 ? 250 GLY NNN O   1 
ATOM   33667 N N   . THR N  1 251 ? -43.620  -5.850   -48.982 1.000 26.060 ? 251 THR NNN N   1 
ATOM   33668 C CA  . THR N  1 251 ? -45.027  -6.248   -49.252 1.000 26.253 ? 251 THR NNN CA  1 
ATOM   33669 C C   . THR N  1 251 ? -45.271  -7.686   -48.784 1.000 27.036 ? 251 THR NNN C   1 
ATOM   33670 O O   . THR N  1 251 ? -44.305  -8.475   -48.752 1.000 26.722 ? 251 THR NNN O   1 
ATOM   33671 C CB  . THR N  1 251 ? -45.386  -6.121   -50.738 1.000 25.892 ? 251 THR NNN CB  1 
ATOM   33672 O OG1 . THR N  1 251 ? -44.615  -7.065   -51.482 1.000 25.627 ? 251 THR NNN OG1 1 
ATOM   33673 C CG2 . THR N  1 251 ? -45.154  -4.727   -51.279 1.000 25.898 ? 251 THR NNN CG2 1 
ATOM   33674 N N   . LEU N  1 252 ? -46.523  -7.989   -48.430 1.000 28.248 ? 252 LEU NNN N   1 
ATOM   33675 C CA  . LEU N  1 252 ? -47.086  -9.363   -48.380 1.000 29.649 ? 252 LEU NNN CA  1 
ATOM   33676 C C   . LEU N  1 252 ? -48.070  -9.511   -49.544 1.000 30.357 ? 252 LEU NNN C   1 
ATOM   33677 O O   . LEU N  1 252 ? -49.038  -8.724   -49.600 1.000 30.688 ? 252 LEU NNN O   1 
ATOM   33678 C CB  . LEU N  1 252 ? -47.788  -9.591   -47.039 1.000 30.016 ? 252 LEU NNN CB  1 
ATOM   33679 C CG  . LEU N  1 252 ? -46.907  -9.496   -45.794 1.000 30.144 ? 252 LEU NNN CG  1 
ATOM   33680 C CD1 . LEU N  1 252 ? -47.741  -9.696   -44.539 1.000 30.492 ? 252 LEU NNN CD1 1 
ATOM   33681 C CD2 . LEU N  1 252 ? -45.771  -10.507  -45.845 1.000 30.637 ? 252 LEU NNN CD2 1 
ATOM   33682 N N   . LYS N  1 253 ? -47.816  -10.457  -50.452 1.000 30.929 ? 253 LYS NNN N   1 
ATOM   33683 C CA  . LYS N  1 253 ? -48.728  -10.776  -51.581 1.000 31.809 ? 253 LYS NNN CA  1 
ATOM   33684 C C   . LYS N  1 253 ? -49.535  -12.028  -51.228 1.000 32.577 ? 253 LYS NNN C   1 
ATOM   33685 O O   . LYS N  1 253 ? -48.930  -13.009  -50.746 1.000 32.034 ? 253 LYS NNN O   1 
ATOM   33686 C CB  . LYS N  1 253 ? -47.951  -10.974  -52.885 1.000 31.622 ? 253 LYS NNN CB  1 
ATOM   33687 C CG  . LYS N  1 253 ? -48.825  -11.169  -54.117 1.000 32.159 ? 253 LYS NNN CG  1 
ATOM   33688 C CD  . LYS N  1 253 ? -48.236  -10.609  -55.396 1.000 31.855 ? 253 LYS NNN CD  1 
ATOM   33689 C CE  . LYS N  1 253 ? -47.933  -9.129   -55.312 1.000 32.174 ? 253 LYS NNN CE  1 
ATOM   33690 N NZ  . LYS N  1 253 ? -47.779  -8.519   -56.653 1.000 31.458 ? 253 LYS NNN NZ  1 
ATOM   33691 N N   . ILE N  1 254 ? -50.850  -11.976  -51.454 1.000 33.245 ? 254 ILE NNN N   1 
ATOM   33692 C CA  . ILE N  1 254 ? -51.790  -13.122  -51.290 1.000 33.294 ? 254 ILE NNN CA  1 
ATOM   33693 C C   . ILE N  1 254 ? -52.172  -13.614  -52.690 1.000 33.357 ? 254 ILE NNN C   1 
ATOM   33694 O O   . ILE N  1 254 ? -52.899  -12.884  -53.395 1.000 33.064 ? 254 ILE NNN O   1 
ATOM   33695 C CB  . ILE N  1 254 ? -53.008  -12.710  -50.439 1.000 33.897 ? 254 ILE NNN CB  1 
ATOM   33696 C CG1 . ILE N  1 254 ? -52.561  -12.022  -49.145 1.000 34.242 ? 254 ILE NNN CG1 1 
ATOM   33697 C CG2 . ILE N  1 254 ? -53.916  -13.906  -50.180 1.000 33.650 ? 254 ILE NNN CG2 1 
ATOM   33698 C CD1 . ILE N  1 254 ? -53.601  -11.986  -48.046 1.000 34.435 ? 254 ILE NNN CD1 1 
ATOM   33699 N N   . TRP N  1 255 ? -51.656  -14.784  -53.082 1.000 33.381 ? 255 TRP NNN N   1 
ATOM   33700 C CA  . TRP N  1 255 ? -51.945  -15.457  -54.376 1.000 33.850 ? 255 TRP NNN CA  1 
ATOM   33701 C C   . TRP N  1 255 ? -53.126  -16.417  -54.198 1.000 34.760 ? 255 TRP NNN C   1 
ATOM   33702 O O   . TRP N  1 255 ? -53.425  -16.791  -53.044 1.000 34.847 ? 255 TRP NNN O   1 
ATOM   33703 C CB  . TRP N  1 255 ? -50.718  -16.215  -54.903 1.000 33.679 ? 255 TRP NNN CB  1 
ATOM   33704 C CG  . TRP N  1 255 ? -49.443  -15.431  -54.960 1.000 33.653 ? 255 TRP NNN CG  1 
ATOM   33705 C CD1 . TRP N  1 255 ? -48.567  -15.208  -53.938 1.000 33.278 ? 255 TRP NNN CD1 1 
ATOM   33706 C CD2 . TRP N  1 255 ? -48.867  -14.807  -56.122 1.000 33.160 ? 255 TRP NNN CD2 1 
ATOM   33707 N NE1 . TRP N  1 255 ? -47.499  -14.473  -54.378 1.000 33.200 ? 255 TRP NNN NE1 1 
ATOM   33708 C CE2 . TRP N  1 255 ? -47.653  -14.213  -55.713 1.000 33.140 ? 255 TRP NNN CE2 1 
ATOM   33709 C CE3 . TRP N  1 255 ? -49.258  -14.685  -57.461 1.000 33.237 ? 255 TRP NNN CE3 1 
ATOM   33710 C CZ2 . TRP N  1 255 ? -46.834  -13.508  -56.595 1.000 33.195 ? 255 TRP NNN CZ2 1 
ATOM   33711 C CZ3 . TRP N  1 255 ? -48.448  -13.988  -58.332 1.000 33.105 ? 255 TRP NNN CZ3 1 
ATOM   33712 C CH2 . TRP N  1 255 ? -47.254  -13.407  -57.902 1.000 33.110 ? 255 TRP NNN CH2 1 
ATOM   33713 N N   . ASN N  1 256 ? -53.755  -16.802  -55.312 1.000 34.891 ? 256 ASN NNN N   1 
ATOM   33714 C CA  . ASN N  1 256 ? -54.752  -17.903  -55.396 1.000 35.103 ? 256 ASN NNN CA  1 
ATOM   33715 C C   . ASN N  1 256 ? -53.994  -19.192  -55.737 1.000 34.300 ? 256 ASN NNN C   1 
ATOM   33716 O O   . ASN N  1 256 ? -53.257  -19.184  -56.734 1.000 33.608 ? 256 ASN NNN O   1 
ATOM   33717 C CB  . ASN N  1 256 ? -55.841  -17.567  -56.420 1.000 35.468 ? 256 ASN NNN CB  1 
ATOM   33718 C CG  . ASN N  1 256 ? -56.953  -18.593  -56.478 1.000 35.550 ? 256 ASN NNN CG  1 
ATOM   33719 O OD1 . ASN N  1 256 ? -56.707  -19.768  -56.738 1.000 37.184 ? 256 ASN NNN OD1 1 
ATOM   33720 N ND2 . ASN N  1 256 ? -58.180  -18.154  -56.255 1.000 35.120 ? 256 ASN NNN ND2 1 
ATOM   33721 N N   . SER N  1 257 ? -54.157  -20.253  -54.940 1.000 34.559 ? 257 SER NNN N   1 
ATOM   33722 C CA  . SER N  1 257 ? -53.389  -21.521  -55.073 1.000 34.773 ? 257 SER NNN CA  1 
ATOM   33723 C C   . SER N  1 257 ? -53.877  -22.337  -56.281 1.000 35.334 ? 257 SER NNN C   1 
ATOM   33724 O O   . SER N  1 257 ? -53.157  -23.275  -56.674 1.000 35.116 ? 257 SER NNN O   1 
ATOM   33725 C CB  . SER N  1 257 ? -53.428  -22.328  -53.796 1.000 34.870 ? 257 SER NNN CB  1 
ATOM   33726 O OG  . SER N  1 257 ? -54.755  -22.463  -53.315 1.000 34.946 ? 257 SER NNN OG  1 
ATOM   33727 N N   . SER N  1 258 ? -55.036  -21.989  -56.857 1.000 36.730 ? 258 SER NNN N   1 
ATOM   33728 C CA  . SER N  1 258 ? -55.621  -22.637  -58.063 1.000 37.229 ? 258 SER NNN CA  1 
ATOM   33729 C C   . SER N  1 258 ? -55.129  -21.935  -59.336 1.000 37.302 ? 258 SER NNN C   1 
ATOM   33730 O O   . SER N  1 258 ? -54.482  -22.605  -60.164 1.000 38.390 ? 258 SER NNN O   1 
ATOM   33731 C CB  . SER N  1 258 ? -57.129  -22.656  -57.999 1.000 37.589 ? 258 SER NNN CB  1 
ATOM   33732 O OG  . SER N  1 258 ? -57.684  -23.138  -59.215 1.000 38.152 ? 258 SER NNN OG  1 
ATOM   33733 N N   . THR N  1 259 ? -55.442  -20.643  -59.486 1.000 37.713 ? 259 THR NNN N   1 
ATOM   33734 C CA  . THR N  1 259 ? -55.143  -19.820  -60.693 1.000 38.174 ? 259 THR NNN CA  1 
ATOM   33735 C C   . THR N  1 259 ? -53.711  -19.271  -60.637 1.000 38.766 ? 259 THR NNN C   1 
ATOM   33736 O O   . THR N  1 259 ? -53.154  -18.987  -61.718 1.000 39.246 ? 259 THR NNN O   1 
ATOM   33737 C CB  . THR N  1 259 ? -56.127  -18.651  -60.840 1.000 38.029 ? 259 THR NNN CB  1 
ATOM   33738 O OG1 . THR N  1 259 ? -56.395  -18.122  -59.541 1.000 37.168 ? 259 THR NNN OG1 1 
ATOM   33739 C CG2 . THR N  1 259 ? -57.429  -19.042  -61.505 1.000 38.101 ? 259 THR NNN CG2 1 
ATOM   33740 N N   . TYR N  1 260 ? -53.157  -19.102  -59.431 1.000 38.943 ? 260 TYR NNN N   1 
ATOM   33741 C CA  . TYR N  1 260 ? -51.887  -18.374  -59.160 1.000 39.216 ? 260 TYR NNN CA  1 
ATOM   33742 C C   . TYR N  1 260 ? -52.064  -16.904  -59.568 1.000 39.313 ? 260 TYR NNN C   1 
ATOM   33743 O O   . TYR N  1 260 ? -51.078  -16.260  -59.980 1.000 38.652 ? 260 TYR NNN O   1 
ATOM   33744 C CB  . TYR N  1 260 ? -50.709  -19.067  -59.852 1.000 39.311 ? 260 TYR NNN CB  1 
ATOM   33745 C CG  . TYR N  1 260 ? -50.579  -20.537  -59.539 1.000 39.516 ? 260 TYR NNN CG  1 
ATOM   33746 C CD1 . TYR N  1 260 ? -50.530  -20.986  -58.228 1.000 39.469 ? 260 TYR NNN CD1 1 
ATOM   33747 C CD2 . TYR N  1 260 ? -50.498  -21.482  -60.549 1.000 39.508 ? 260 TYR NNN CD2 1 
ATOM   33748 C CE1 . TYR N  1 260 ? -50.411  -22.334  -57.929 1.000 39.612 ? 260 TYR NNN CE1 1 
ATOM   33749 C CE2 . TYR N  1 260 ? -50.377  -22.834  -60.268 1.000 39.757 ? 260 TYR NNN CE2 1 
ATOM   33750 C CZ  . TYR N  1 260 ? -50.333  -23.262  -58.953 1.000 39.669 ? 260 TYR NNN CZ  1 
ATOM   33751 O OH  . TYR N  1 260 ? -50.212  -24.591  -58.667 1.000 40.917 ? 260 TYR NNN OH  1 
ATOM   33752 N N   . LYS N  1 261 ? -53.295  -16.394  -59.438 1.000 39.116 ? 261 LYS NNN N   1 
ATOM   33753 C CA  . LYS N  1 261 ? -53.655  -14.967  -59.653 1.000 39.347 ? 261 LYS NNN CA  1 
ATOM   33754 C C   . LYS N  1 261 ? -53.492  -14.220  -58.326 1.000 38.164 ? 261 LYS NNN C   1 
ATOM   33755 O O   . LYS N  1 261 ? -53.747  -14.831  -57.267 1.000 37.301 ? 261 LYS NNN O   1 
ATOM   33756 C CB  . LYS N  1 261 ? -55.091  -14.833  -60.175 1.000 40.235 ? 261 LYS NNN CB  1 
ATOM   33757 C CG  . LYS N  1 261 ? -55.273  -15.018  -61.677 1.000 40.834 ? 261 LYS NNN CG  1 
ATOM   33758 C CD  . LYS N  1 261 ? -54.533  -13.998  -62.524 1.000 41.187 ? 261 LYS NNN CD  1 
ATOM   33759 C CE  . LYS N  1 261 ? -53.421  -14.600  -63.358 1.000 41.478 ? 261 LYS NNN CE  1 
ATOM   33760 N NZ  . LYS N  1 261 ? -53.935  -15.138  -64.641 1.000 41.525 ? 261 LYS NNN NZ  1 
ATOM   33761 N N   . VAL N  1 262 ? -53.086  -12.950  -58.390 1.000 37.359 ? 262 VAL NNN N   1 
ATOM   33762 C CA  . VAL N  1 262 ? -52.866  -12.068  -57.205 1.000 36.815 ? 262 VAL NNN CA  1 
ATOM   33763 C C   . VAL N  1 262 ? -54.234  -11.598  -56.699 1.000 36.612 ? 262 VAL NNN C   1 
ATOM   33764 O O   . VAL N  1 262 ? -54.997  -11.024  -57.504 1.000 36.807 ? 262 VAL NNN O   1 
ATOM   33765 C CB  . VAL N  1 262 ? -51.945  -10.880  -57.546 1.000 36.206 ? 262 VAL NNN CB  1 
ATOM   33766 C CG1 . VAL N  1 262 ? -51.741  -9.959   -56.353 1.000 36.012 ? 262 VAL NNN CG1 1 
ATOM   33767 C CG2 . VAL N  1 262 ? -50.606  -11.349  -58.095 1.000 35.782 ? 262 VAL NNN CG2 1 
ATOM   33768 N N   . GLU N  1 263 ? -54.521  -11.836  -55.416 1.000 36.398 ? 263 GLU NNN N   1 
ATOM   33769 C CA  . GLU N  1 263 ? -55.814  -11.497  -54.763 1.000 36.553 ? 263 GLU NNN CA  1 
ATOM   33770 C C   . GLU N  1 263 ? -55.674  -10.165  -54.014 1.000 36.114 ? 263 GLU NNN C   1 
ATOM   33771 O O   . GLU N  1 263 ? -56.626  -9.362   -54.074 1.000 35.229 ? 263 GLU NNN O   1 
ATOM   33772 C CB  . GLU N  1 263 ? -56.254  -12.641  -53.847 1.000 36.924 ? 263 GLU NNN CB  1 
ATOM   33773 C CG  . GLU N  1 263 ? -56.568  -13.924  -54.600 1.000 37.178 ? 263 GLU NNN CG  1 
ATOM   33774 C CD  . GLU N  1 263 ? -57.839  -13.896  -55.436 1.000 37.510 ? 263 GLU NNN CD  1 
ATOM   33775 O OE1 . GLU N  1 263 ? -57.882  -14.603  -56.463 1.000 37.873 ? 263 GLU NNN OE1 1 
ATOM   33776 O OE2 . GLU N  1 263 ? -58.783  -13.175  -55.057 1.000 37.501 ? 263 GLU NNN OE2 1 
ATOM   33777 N N   . LYS N  1 264 ? -54.539  -9.934   -53.343 1.000 36.339 ? 264 LYS NNN N   1 
ATOM   33778 C CA  . LYS N  1 264 ? -54.240  -8.648   -52.653 1.000 35.528 ? 264 LYS NNN CA  1 
ATOM   33779 C C   . LYS N  1 264 ? -52.730  -8.493   -52.427 1.000 34.419 ? 264 LYS NNN C   1 
ATOM   33780 O O   . LYS N  1 264 ? -52.065  -9.492   -52.084 1.000 34.170 ? 264 LYS NNN O   1 
ATOM   33781 C CB  . LYS N  1 264 ? -55.015  -8.556   -51.334 1.000 36.629 ? 264 LYS NNN CB  1 
ATOM   33782 C CG  . LYS N  1 264 ? -54.650  -7.377   -50.438 1.000 37.607 ? 264 LYS NNN CG  1 
ATOM   33783 C CD  . LYS N  1 264 ? -55.840  -6.601   -49.911 1.000 38.719 ? 264 LYS NNN CD  1 
ATOM   33784 C CE  . LYS N  1 264 ? -56.273  -5.493   -50.848 1.000 39.326 ? 264 LYS NNN CE  1 
ATOM   33785 N NZ  . LYS N  1 264 ? -57.579  -4.913   -50.452 1.000 39.829 ? 264 LYS NNN NZ  1 
ATOM   33786 N N   . THR N  1 265 ? -52.228  -7.271   -52.632 1.000 32.739 ? 265 THR NNN N   1 
ATOM   33787 C CA  . THR N  1 265 ? -50.895  -6.787   -52.185 1.000 31.185 ? 265 THR NNN CA  1 
ATOM   33788 C C   . THR N  1 265 ? -51.082  -6.014   -50.876 1.000 29.540 ? 265 THR NNN C   1 
ATOM   33789 O O   . THR N  1 265 ? -51.996  -5.167   -50.818 1.000 28.910 ? 265 THR NNN O   1 
ATOM   33790 C CB  . THR N  1 265 ? -50.230  -5.918   -53.259 1.000 31.441 ? 265 THR NNN CB  1 
ATOM   33791 O OG1 . THR N  1 265 ? -50.132  -6.696   -54.452 1.000 32.349 ? 265 THR NNN OG1 1 
ATOM   33792 C CG2 . THR N  1 265 ? -48.857  -5.423   -52.859 1.000 31.756 ? 265 THR NNN CG2 1 
ATOM   33793 N N   . LEU N  1 266 ? -50.260  -6.310   -49.866 1.000 26.971 ? 266 LEU NNN N   1 
ATOM   33794 C CA  . LEU N  1 266 ? -50.262  -5.629   -48.545 1.000 25.856 ? 266 LEU NNN CA  1 
ATOM   33795 C C   . LEU N  1 266 ? -48.956  -4.845   -48.400 1.000 25.244 ? 266 LEU NNN C   1 
ATOM   33796 O O   . LEU N  1 266 ? -47.887  -5.485   -48.364 1.000 24.472 ? 266 LEU NNN O   1 
ATOM   33797 C CB  . LEU N  1 266 ? -50.395  -6.669   -47.427 1.000 25.746 ? 266 LEU NNN CB  1 
ATOM   33798 C CG  . LEU N  1 266 ? -51.655  -7.535   -47.452 1.000 25.709 ? 266 LEU NNN CG  1 
ATOM   33799 C CD1 . LEU N  1 266 ? -51.578  -8.621   -46.390 1.000 25.636 ? 266 LEU NNN CD1 1 
ATOM   33800 C CD2 . LEU N  1 266 ? -52.909  -6.695   -47.260 1.000 25.739 ? 266 LEU NNN CD2 1 
ATOM   33801 N N   . ASN N  1 267 ? -49.045  -3.514   -48.338 1.000 24.988 ? 267 ASN NNN N   1 
ATOM   33802 C CA  . ASN N  1 267 ? -47.904  -2.610   -48.031 1.000 24.847 ? 267 ASN NNN CA  1 
ATOM   33803 C C   . ASN N  1 267 ? -47.932  -2.354   -46.519 1.000 23.957 ? 267 ASN NNN C   1 
ATOM   33804 O O   . ASN N  1 267 ? -48.492  -1.330   -46.096 1.000 23.549 ? 267 ASN NNN O   1 
ATOM   33805 C CB  . ASN N  1 267 ? -47.955  -1.345   -48.894 1.000 24.924 ? 267 ASN NNN CB  1 
ATOM   33806 C CG  . ASN N  1 267 ? -48.218  -1.643   -50.357 1.000 24.990 ? 267 ASN NNN CG  1 
ATOM   33807 O OD1 . ASN N  1 267 ? -49.363  -1.616   -50.800 1.000 26.008 ? 267 ASN NNN OD1 1 
ATOM   33808 N ND2 . ASN N  1 267 ? -47.174  -1.952   -51.109 1.000 24.838 ? 267 ASN NNN ND2 1 
ATOM   33809 N N   . VAL N  1 268 ? -47.382  -3.281   -45.726 1.000 24.692 ? 268 VAL NNN N   1 
ATOM   33810 C CA  . VAL N  1 268 ? -47.622  -3.339   -44.252 1.000 24.064 ? 268 VAL NNN CA  1 
ATOM   33811 C C   . VAL N  1 268 ? -46.995  -2.108   -43.581 1.000 24.031 ? 268 VAL NNN C   1 
ATOM   33812 O O   . VAL N  1 268 ? -47.476  -1.733   -42.496 1.000 25.067 ? 268 VAL NNN O   1 
ATOM   33813 C CB  . VAL N  1 268 ? -47.131  -4.658   -43.618 1.000 24.037 ? 268 VAL NNN CB  1 
ATOM   33814 C CG1 . VAL N  1 268 ? -47.624  -5.881   -44.381 1.000 23.744 ? 268 VAL NNN CG1 1 
ATOM   33815 C CG2 . VAL N  1 268 ? -45.621  -4.694   -43.459 1.000 24.114 ? 268 VAL NNN CG2 1 
ATOM   33816 N N   . GLY N  1 269 ? -45.967  -1.507   -44.194 1.000 24.129 ? 269 GLY NNN N   1 
ATOM   33817 C CA  . GLY N  1 269 ? -45.323  -0.273   -43.702 1.000 24.002 ? 269 GLY NNN CA  1 
ATOM   33818 C C   . GLY N  1 269 ? -44.343  -0.540   -42.567 1.000 23.737 ? 269 GLY NNN C   1 
ATOM   33819 O O   . GLY N  1 269 ? -44.277  0.295    -41.643 1.000 24.328 ? 269 GLY NNN O   1 
ATOM   33820 N N   . LEU N  1 270 ? -43.608  -1.655   -42.624 1.000 24.042 ? 270 LEU NNN N   1 
ATOM   33821 C CA  . LEU N  1 270 ? -42.580  -2.038   -41.612 1.000 24.253 ? 270 LEU NNN CA  1 
ATOM   33822 C C   . LEU N  1 270 ? -41.255  -2.371   -42.313 1.000 24.829 ? 270 LEU NNN C   1 
ATOM   33823 O O   . LEU N  1 270 ? -40.398  -3.032   -41.684 1.000 25.576 ? 270 LEU NNN O   1 
ATOM   33824 C CB  . LEU N  1 270 ? -43.115  -3.214   -40.786 1.000 23.495 ? 270 LEU NNN CB  1 
ATOM   33825 C CG  . LEU N  1 270 ? -44.360  -2.919   -39.946 1.000 23.122 ? 270 LEU NNN CG  1 
ATOM   33826 C CD1 . LEU N  1 270 ? -44.923  -4.196   -39.342 1.000 23.259 ? 270 LEU NNN CD1 1 
ATOM   33827 C CD2 . LEU N  1 270 ? -44.067  -1.906   -38.849 1.000 22.932 ? 270 LEU NNN CD2 1 
ATOM   33828 N N   . GLU N  1 271 ? -41.073  -1.873   -43.545 1.000 25.819 ? 271 GLU NNN N   1 
ATOM   33829 C CA  . GLU N  1 271 ? -39.876  -2.085   -44.409 1.000 25.514 ? 271 GLU NNN CA  1 
ATOM   33830 C C   . GLU N  1 271 ? -39.751  -3.588   -44.728 1.000 24.565 ? 271 GLU NNN C   1 
ATOM   33831 O O   . GLU N  1 271 ? -40.805  -4.252   -44.756 1.000 25.381 ? 271 GLU NNN O   1 
ATOM   33832 C CB  . GLU N  1 271 ? -38.660  -1.411   -43.759 1.000 26.262 ? 271 GLU NNN CB  1 
ATOM   33833 C CG  . GLU N  1 271 ? -38.633  0.093    -43.999 1.000 26.684 ? 271 GLU NNN CG  1 
ATOM   33834 C CD  . GLU N  1 271 ? -37.855  0.933    -42.998 1.000 27.063 ? 271 GLU NNN CD  1 
ATOM   33835 O OE1 . GLU N  1 271 ? -36.710  0.567    -42.667 1.000 28.434 ? 271 GLU NNN OE1 1 
ATOM   33836 O OE2 . GLU N  1 271 ? -38.405  1.957    -42.548 1.000 29.060 ? 271 GLU NNN OE2 1 
ATOM   33837 N N   . ARG N  1 272 ? -38.537  -4.096   -44.990 1.000 23.284 ? 272 ARG NNN N   1 
ATOM   33838 C CA  . ARG N  1 272 ? -38.276  -5.437   -45.596 1.000 22.147 ? 272 ARG NNN CA  1 
ATOM   33839 C C   . ARG N  1 272 ? -38.956  -6.541   -44.774 1.000 21.906 ? 272 ARG NNN C   1 
ATOM   33840 O O   . ARG N  1 272 ? -39.051  -6.377   -43.544 1.000 22.269 ? 272 ARG NNN O   1 
ATOM   33841 C CB  . ARG N  1 272 ? -36.772  -5.731   -45.679 1.000 21.230 ? 272 ARG NNN CB  1 
ATOM   33842 C CG  . ARG N  1 272 ? -36.010  -4.883   -46.690 1.000 20.566 ? 272 ARG NNN CG  1 
ATOM   33843 C CD  . ARG N  1 272 ? -34.519  -5.161   -46.661 1.000 19.984 ? 272 ARG NNN CD  1 
ATOM   33844 N NE  . ARG N  1 272 ? -33.916  -4.678   -45.429 1.000 19.997 ? 272 ARG NNN NE  1 
ATOM   33845 C CZ  . ARG N  1 272 ? -32.638  -4.822   -45.090 1.000 19.320 ? 272 ARG NNN CZ  1 
ATOM   33846 N NH1 . ARG N  1 272 ? -31.794  -5.459   -45.887 1.000 19.544 ? 272 ARG NNN NH1 1 
ATOM   33847 N NH2 . ARG N  1 272 ? -32.212  -4.333   -43.938 1.000 19.615 ? 272 ARG NNN NH2 1 
ATOM   33848 N N   . SER N  1 273 ? -39.402  -7.611   -45.443 1.000 22.278 ? 273 SER NNN N   1 
ATOM   33849 C CA  . SER N  1 273 ? -40.015  -8.829   -44.840 1.000 22.357 ? 273 SER NNN CA  1 
ATOM   33850 C C   . SER N  1 273 ? -39.000  -9.979   -44.836 1.000 22.034 ? 273 SER NNN C   1 
ATOM   33851 O O   . SER N  1 273 ? -38.250  -10.119  -45.820 1.000 23.736 ? 273 SER NNN O   1 
ATOM   33852 C CB  . SER N  1 273 ? -41.271  -9.226   -45.568 1.000 22.172 ? 273 SER NNN CB  1 
ATOM   33853 O OG  . SER N  1 273 ? -42.007  -10.188  -44.819 1.000 21.944 ? 273 SER NNN OG  1 
ATOM   33854 N N   . TRP N  1 274 ? -39.005  -10.792  -43.776 1.000 21.973 ? 274 TRP NNN N   1 
ATOM   33855 C CA  . TRP N  1 274 ? -37.968  -11.821  -43.495 1.000 21.734 ? 274 TRP NNN CA  1 
ATOM   33856 C C   . TRP N  1 274 ? -38.601  -13.197  -43.263 1.000 21.932 ? 274 TRP NNN C   1 
ATOM   33857 O O   . TRP N  1 274 ? -38.074  -14.183  -43.812 1.000 22.333 ? 274 TRP NNN O   1 
ATOM   33858 C CB  . TRP N  1 274 ? -37.127  -11.386  -42.291 1.000 21.379 ? 274 TRP NNN CB  1 
ATOM   33859 C CG  . TRP N  1 274 ? -36.356  -10.129  -42.546 1.000 20.876 ? 274 TRP NNN CG  1 
ATOM   33860 C CD1 . TRP N  1 274 ? -36.498  -8.930   -41.914 1.000 20.457 ? 274 TRP NNN CD1 1 
ATOM   33861 C CD2 . TRP N  1 274 ? -35.341  -9.940   -43.546 1.000 20.079 ? 274 TRP NNN CD2 1 
ATOM   33862 N NE1 . TRP N  1 274 ? -35.619  -8.018   -42.429 1.000 20.008 ? 274 TRP NNN NE1 1 
ATOM   33863 C CE2 . TRP N  1 274 ? -34.899  -8.606   -43.433 1.000 19.923 ? 274 TRP NNN CE2 1 
ATOM   33864 C CE3 . TRP N  1 274 ? -34.756  -10.768  -44.511 1.000 19.900 ? 274 TRP NNN CE3 1 
ATOM   33865 C CZ2 . TRP N  1 274 ? -33.902  -8.084   -44.256 1.000 20.141 ? 274 TRP NNN CZ2 1 
ATOM   33866 C CZ3 . TRP N  1 274 ? -33.764  -10.254  -45.317 1.000 20.099 ? 274 TRP NNN CZ3 1 
ATOM   33867 C CH2 . TRP N  1 274 ? -33.352  -8.926   -45.196 1.000 19.914 ? 274 TRP NNN CH2 1 
ATOM   33868 N N   . CYS N  1 275 ? -39.681  -13.260  -42.484 1.000 22.502 ? 275 CYS NNN N   1 
ATOM   33869 C CA  . CYS N  1 275 ? -40.247  -14.529  -41.953 1.000 22.832 ? 275 CYS NNN CA  1 
ATOM   33870 C C   . CYS N  1 275 ? -41.775  -14.471  -41.938 1.000 23.379 ? 275 CYS NNN C   1 
ATOM   33871 O O   . CYS N  1 275 ? -42.328  -13.352  -42.016 1.000 23.639 ? 275 CYS NNN O   1 
ATOM   33872 C CB  . CYS N  1 275 ? -39.719  -14.790  -40.550 1.000 22.541 ? 275 CYS NNN CB  1 
ATOM   33873 S SG  . CYS N  1 275 ? -40.087  -13.451  -39.389 1.000 22.937 ? 275 CYS NNN SG  1 
ATOM   33874 N N   . ILE N  1 276 ? -42.413  -15.641  -41.825 1.000 23.021 ? 276 ILE NNN N   1 
ATOM   33875 C CA  . ILE N  1 276 ? -43.893  -15.819  -41.905 1.000 23.205 ? 276 ILE NNN CA  1 
ATOM   33876 C C   . ILE N  1 276 ? -44.304  -16.988  -41.003 1.000 23.447 ? 276 ILE NNN C   1 
ATOM   33877 O O   . ILE N  1 276 ? -43.548  -17.977  -40.923 1.000 23.604 ? 276 ILE NNN O   1 
ATOM   33878 C CB  . ILE N  1 276 ? -44.345  -16.025  -43.367 1.000 22.631 ? 276 ILE NNN CB  1 
ATOM   33879 C CG1 . ILE N  1 276 ? -45.864  -15.914  -43.533 1.000 23.015 ? 276 ILE NNN CG1 1 
ATOM   33880 C CG2 . ILE N  1 276 ? -43.813  -17.331  -43.940 1.000 22.957 ? 276 ILE NNN CG2 1 
ATOM   33881 C CD1 . ILE N  1 276 ? -46.398  -14.508  -43.429 1.000 22.923 ? 276 ILE NNN CD1 1 
ATOM   33882 N N   . ALA N  1 277 ? -45.465  -16.858  -40.362 1.000 25.058 ? 277 ALA NNN N   1 
ATOM   33883 C CA  . ALA N  1 277 ? -46.144  -17.915  -39.578 1.000 26.069 ? 277 ALA NNN CA  1 
ATOM   33884 C C   . ALA N  1 277 ? -47.644  -17.878  -39.891 1.000 27.215 ? 277 ALA NNN C   1 
ATOM   33885 O O   . ALA N  1 277 ? -48.185  -16.769  -40.099 1.000 26.602 ? 277 ALA NNN O   1 
ATOM   33886 C CB  . ALA N  1 277 ? -45.872  -17.720  -38.106 1.000 25.915 ? 277 ALA NNN CB  1 
ATOM   33887 N N   . THR N  1 278 ? -48.272  -19.053  -39.960 1.000 28.540 ? 278 THR NNN N   1 
ATOM   33888 C CA  . THR N  1 278 ? -49.741  -19.244  -40.081 1.000 29.938 ? 278 THR NNN CA  1 
ATOM   33889 C C   . THR N  1 278 ? -50.187  -20.121  -38.908 1.000 31.805 ? 278 THR NNN C   1 
ATOM   33890 O O   . THR N  1 278 ? -49.452  -21.080  -38.587 1.000 31.228 ? 278 THR NNN O   1 
ATOM   33891 C CB  . THR N  1 278 ? -50.119  -19.848  -41.441 1.000 29.659 ? 278 THR NNN CB  1 
ATOM   33892 O OG1 . THR N  1 278 ? -49.645  -21.194  -41.500 1.000 29.688 ? 278 THR NNN OG1 1 
ATOM   33893 C CG2 . THR N  1 278 ? -49.560  -19.070  -42.612 1.000 29.627 ? 278 THR NNN CG2 1 
ATOM   33894 N N   . HIS N  1 279 ? -51.314  -19.788  -38.272 1.000 34.099 ? 279 HIS NNN N   1 
ATOM   33895 C CA  . HIS N  1 279 ? -51.865  -20.547  -37.117 1.000 36.191 ? 279 HIS NNN CA  1 
ATOM   33896 C C   . HIS N  1 279 ? -52.047  -22.000  -37.549 1.000 37.358 ? 279 HIS NNN C   1 
ATOM   33897 O O   . HIS N  1 279 ? -52.619  -22.253  -38.608 1.000 38.405 ? 279 HIS NNN O   1 
ATOM   33898 C CB  . HIS N  1 279 ? -53.160  -19.908  -36.598 1.000 36.849 ? 279 HIS NNN CB  1 
ATOM   33899 C CG  . HIS N  1 279 ? -53.493  -20.298  -35.197 1.000 37.230 ? 279 HIS NNN CG  1 
ATOM   33900 N ND1 . HIS N  1 279 ? -54.123  -21.488  -34.892 1.000 38.177 ? 279 HIS NNN ND1 1 
ATOM   33901 C CD2 . HIS N  1 279 ? -53.282  -19.668  -34.020 1.000 37.383 ? 279 HIS NNN CD2 1 
ATOM   33902 C CE1 . HIS N  1 279 ? -54.288  -21.574  -33.588 1.000 37.779 ? 279 HIS NNN CE1 1 
ATOM   33903 N NE2 . HIS N  1 279 ? -53.783  -20.469  -33.030 1.000 37.809 ? 279 HIS NNN NE2 1 
ATOM   33904 N N   . PRO N  1 280 ? -51.553  -22.993  -36.770 1.000 38.660 ? 280 PRO NNN N   1 
ATOM   33905 C CA  . PRO N  1 280 ? -51.511  -24.382  -37.230 1.000 39.631 ? 280 PRO NNN CA  1 
ATOM   33906 C C   . PRO N  1 280 ? -52.895  -24.937  -37.602 1.000 40.017 ? 280 PRO NNN C   1 
ATOM   33907 O O   . PRO N  1 280 ? -52.986  -25.654  -38.582 1.000 41.204 ? 280 PRO NNN O   1 
ATOM   33908 C CB  . PRO N  1 280 ? -50.945  -25.168  -36.035 1.000 39.434 ? 280 PRO NNN CB  1 
ATOM   33909 C CG  . PRO N  1 280 ? -50.266  -24.128  -35.169 1.000 39.085 ? 280 PRO NNN CG  1 
ATOM   33910 C CD  . PRO N  1 280 ? -51.033  -22.843  -35.402 1.000 38.898 ? 280 PRO NNN CD  1 
ATOM   33911 N N   . THR N  1 281 ? -53.922  -24.579  -36.823 1.000 40.954 ? 281 THR NNN N   1 
ATOM   33912 C CA  . THR N  1 281 ? -55.315  -25.096  -36.932 1.000 40.997 ? 281 THR NNN CA  1 
ATOM   33913 C C   . THR N  1 281 ? -56.217  -24.049  -37.604 1.000 40.499 ? 281 THR NNN C   1 
ATOM   33914 O O   . THR N  1 281 ? -57.452  -24.182  -37.488 1.000 40.197 ? 281 THR NNN O   1 
ATOM   33915 C CB  . THR N  1 281 ? -55.845  -25.506  -35.551 1.000 41.334 ? 281 THR NNN CB  1 
ATOM   33916 O OG1 . THR N  1 281 ? -55.978  -24.335  -34.744 1.000 41.528 ? 281 THR NNN OG1 1 
ATOM   33917 C CG2 . THR N  1 281 ? -54.946  -26.502  -34.849 1.000 41.638 ? 281 THR NNN CG2 1 
ATOM   33918 N N   . GLY N  1 282 ? -55.623  -23.055  -38.276 1.000 39.925 ? 282 GLY NNN N   1 
ATOM   33919 C CA  . GLY N  1 282 ? -56.334  -22.022  -39.056 1.000 39.257 ? 282 GLY NNN CA  1 
ATOM   33920 C C   . GLY N  1 282 ? -57.286  -21.195  -38.208 1.000 38.914 ? 282 GLY NNN C   1 
ATOM   33921 O O   . GLY N  1 282 ? -58.324  -20.768  -38.752 1.000 39.529 ? 282 GLY NNN O   1 
ATOM   33922 N N   . ARG N  1 283 ? -56.947  -20.961  -36.934 1.000 38.404 ? 283 ARG NNN N   1 
ATOM   33923 C CA  . ARG N  1 283 ? -57.759  -20.157  -35.978 1.000 38.388 ? 283 ARG NNN CA  1 
ATOM   33924 C C   . ARG N  1 283 ? -57.891  -18.727  -36.513 1.000 38.189 ? 283 ARG NNN C   1 
ATOM   33925 O O   . ARG N  1 283 ? -56.864  -18.020  -36.563 1.000 37.126 ? 283 ARG NNN O   1 
ATOM   33926 C CB  . ARG N  1 283 ? -57.126  -20.167  -34.583 1.000 38.989 ? 283 ARG NNN CB  1 
ATOM   33927 C CG  . ARG N  1 283 ? -57.862  -19.318  -33.556 1.000 39.642 ? 283 ARG NNN CG  1 
ATOM   33928 C CD  . ARG N  1 283 ? -57.983  -20.002  -32.205 1.000 40.351 ? 283 ARG NNN CD  1 
ATOM   33929 N NE  . ARG N  1 283 ? -58.370  -19.074  -31.150 1.000 41.213 ? 283 ARG NNN NE  1 
ATOM   33930 C CZ  . ARG N  1 283 ? -59.581  -18.536  -31.001 1.000 41.615 ? 283 ARG NNN CZ  1 
ATOM   33931 N NH1 . ARG N  1 283 ? -60.559  -18.821  -31.846 1.000 42.047 ? 283 ARG NNN NH1 1 
ATOM   33932 N NH2 . ARG N  1 283 ? -59.810  -17.704  -29.999 1.000 42.146 ? 283 ARG NNN NH2 1 
ATOM   33933 N N   . LYS N  1 284 ? -59.108  -18.343  -36.918 1.000 37.804 ? 284 LYS NNN N   1 
ATOM   33934 C CA  . LYS N  1 284 ? -59.439  -17.028  -37.537 1.000 37.512 ? 284 LYS NNN CA  1 
ATOM   33935 C C   . LYS N  1 284 ? -58.517  -16.784  -38.742 1.000 36.248 ? 284 LYS NNN C   1 
ATOM   33936 O O   . LYS N  1 284 ? -58.323  -15.608  -39.116 1.000 36.189 ? 284 LYS NNN O   1 
ATOM   33937 C CB  . LYS N  1 284 ? -59.368  -15.927  -36.472 1.000 38.257 ? 284 LYS NNN CB  1 
ATOM   33938 C CG  . LYS N  1 284 ? -60.438  -16.035  -35.392 1.000 39.125 ? 284 LYS NNN CG  1 
ATOM   33939 C CD  . LYS N  1 284 ? -60.150  -15.238  -34.139 1.000 39.661 ? 284 LYS NNN CD  1 
ATOM   33940 C CE  . LYS N  1 284 ? -61.164  -15.495  -33.044 1.000 40.210 ? 284 LYS NNN CE  1 
ATOM   33941 N NZ  . LYS N  1 284 ? -60.692  -15.003  -31.728 1.000 40.456 ? 284 LYS NNN NZ  1 
ATOM   33942 N N   . ASN N  1 285 ? -58.006  -17.869  -39.339 1.000 35.056 ? 285 ASN NNN N   1 
ATOM   33943 C CA  . ASN N  1 285 ? -57.087  -17.876  -40.510 1.000 34.755 ? 285 ASN NNN CA  1 
ATOM   33944 C C   . ASN N  1 285 ? -55.878  -16.970  -40.234 1.000 33.933 ? 285 ASN NNN C   1 
ATOM   33945 O O   . ASN N  1 285 ? -55.332  -16.404  -41.206 1.000 33.851 ? 285 ASN NNN O   1 
ATOM   33946 C CB  . ASN N  1 285 ? -57.837  -17.477  -41.784 1.000 34.595 ? 285 ASN NNN CB  1 
ATOM   33947 C CG  . ASN N  1 285 ? -58.989  -18.408  -42.102 1.000 34.433 ? 285 ASN NNN CG  1 
ATOM   33948 O OD1 . ASN N  1 285 ? -58.811  -19.621  -42.180 1.000 34.709 ? 285 ASN NNN OD1 1 
ATOM   33949 N ND2 . ASN N  1 285 ? -60.171  -17.849  -42.300 1.000 34.295 ? 285 ASN NNN ND2 1 
ATOM   33950 N N   . TYR N  1 286 ? -55.455  -16.872  -38.967 1.000 32.974 ? 286 TYR NNN N   1 
ATOM   33951 C CA  . TYR N  1 286 ? -54.400  -15.938  -38.488 1.000 32.389 ? 286 TYR NNN CA  1 
ATOM   33952 C C   . TYR N  1 286 ? -53.109  -16.155  -39.285 1.000 30.936 ? 286 TYR NNN C   1 
ATOM   33953 O O   . TYR N  1 286 ? -52.655  -17.309  -39.416 1.000 30.857 ? 286 TYR NNN O   1 
ATOM   33954 C CB  . TYR N  1 286 ? -54.108  -16.118  -36.994 1.000 32.829 ? 286 TYR NNN CB  1 
ATOM   33955 C CG  . TYR N  1 286 ? -54.958  -15.311  -36.041 1.000 33.372 ? 286 TYR NNN CG  1 
ATOM   33956 C CD1 . TYR N  1 286 ? -55.242  -13.973  -36.270 1.000 33.310 ? 286 TYR NNN CD1 1 
ATOM   33957 C CD2 . TYR N  1 286 ? -55.442  -15.881  -34.873 1.000 33.648 ? 286 TYR NNN CD2 1 
ATOM   33958 C CE1 . TYR N  1 286 ? -56.008  -13.235  -35.381 1.000 33.893 ? 286 TYR NNN CE1 1 
ATOM   33959 C CE2 . TYR N  1 286 ? -56.210  -15.158  -33.975 1.000 33.756 ? 286 TYR NNN CE2 1 
ATOM   33960 C CZ  . TYR N  1 286 ? -56.494  -13.828  -34.229 1.000 34.070 ? 286 TYR NNN CZ  1 
ATOM   33961 O OH  . TYR N  1 286 ? -57.248  -13.110  -33.347 1.000 34.908 ? 286 TYR NNN OH  1 
ATOM   33962 N N   . ILE N  1 287 ? -52.547  -15.064  -39.810 1.000 29.898 ? 287 ILE NNN N   1 
ATOM   33963 C CA  . ILE N  1 287 ? -51.173  -15.014  -40.389 1.000 28.514 ? 287 ILE NNN CA  1 
ATOM   33964 C C   . ILE N  1 287 ? -50.377  -13.969  -39.603 1.000 26.673 ? 287 ILE NNN C   1 
ATOM   33965 O O   . ILE N  1 287 ? -51.001  -13.076  -38.996 1.000 27.259 ? 287 ILE NNN O   1 
ATOM   33966 C CB  . ILE N  1 287 ? -51.200  -14.731  -41.906 1.000 29.264 ? 287 ILE NNN CB  1 
ATOM   33967 C CG1 . ILE N  1 287 ? -51.741  -13.336  -42.235 1.000 29.533 ? 287 ILE NNN CG1 1 
ATOM   33968 C CG2 . ILE N  1 287 ? -51.973  -15.823  -42.631 1.000 29.657 ? 287 ILE NNN CG2 1 
ATOM   33969 C CD1 . ILE N  1 287 ? -51.707  -12.992  -43.709 1.000 29.993 ? 287 ILE NNN CD1 1 
ATOM   33970 N N   . ALA N  1 288 ? -49.053  -14.118  -39.579 1.000 25.887 ? 288 ALA NNN N   1 
ATOM   33971 C CA  . ALA N  1 288 ? -48.103  -13.198  -38.917 1.000 24.474 ? 288 ALA NNN CA  1 
ATOM   33972 C C   . ALA N  1 288 ? -46.803  -13.179  -39.720 1.000 23.355 ? 288 ALA NNN C   1 
ATOM   33973 O O   . ALA N  1 288 ? -46.380  -14.252  -40.191 1.000 23.156 ? 288 ALA NNN O   1 
ATOM   33974 C CB  . ALA N  1 288 ? -47.872  -13.619  -37.486 1.000 24.443 ? 288 ALA NNN CB  1 
ATOM   33975 N N   . SER N  1 289 ? -46.211  -11.996  -39.888 1.000 22.732 ? 289 SER NNN N   1 
ATOM   33976 C CA  . SER N  1 289 ? -44.977  -11.783  -40.684 1.000 21.660 ? 289 SER NNN CA  1 
ATOM   33977 C C   . SER N  1 289 ? -44.009  -10.878  -39.915 1.000 21.132 ? 289 SER NNN C   1 
ATOM   33978 O O   . SER N  1 289 ? -44.473  -9.912   -39.279 1.000 21.563 ? 289 SER NNN O   1 
ATOM   33979 C CB  . SER N  1 289 ? -45.304  -11.219  -42.041 1.000 21.623 ? 289 SER NNN CB  1 
ATOM   33980 O OG  . SER N  1 289 ? -44.118  -11.010  -42.790 1.000 20.629 ? 289 SER NNN OG  1 
ATOM   33981 N N   . GLY N  1 290 ? -42.714  -11.196  -39.978 1.000 20.663 ? 290 GLY NNN N   1 
ATOM   33982 C CA  . GLY N  1 290 ? -41.633  -10.411  -39.356 1.000 20.415 ? 290 GLY NNN CA  1 
ATOM   33983 C C   . GLY N  1 290 ? -40.997  -9.460   -40.354 1.000 19.920 ? 290 GLY NNN C   1 
ATOM   33984 O O   . GLY N  1 290 ? -40.790  -9.866   -41.520 1.000 18.825 ? 290 GLY NNN O   1 
ATOM   33985 N N   . PHE N  1 291 ? -40.677  -8.244   -39.906 1.000 20.537 ? 291 PHE NNN N   1 
ATOM   33986 C CA  . PHE N  1 291 ? -40.128  -7.153   -40.751 1.000 20.529 ? 291 PHE NNN CA  1 
ATOM   33987 C C   . PHE N  1 291 ? -38.963  -6.455   -40.042 1.000 20.805 ? 291 PHE NNN C   1 
ATOM   33988 O O   . PHE N  1 291 ? -38.723  -6.719   -38.835 1.000 21.045 ? 291 PHE NNN O   1 
ATOM   33989 C CB  . PHE N  1 291 ? -41.237  -6.159   -41.102 1.000 20.493 ? 291 PHE NNN CB  1 
ATOM   33990 C CG  . PHE N  1 291 ? -42.364  -6.740   -41.918 1.000 20.581 ? 291 PHE NNN CG  1 
ATOM   33991 C CD1 . PHE N  1 291 ? -43.402  -7.425   -41.305 1.000 20.959 ? 291 PHE NNN CD1 1 
ATOM   33992 C CD2 . PHE N  1 291 ? -42.387  -6.600   -43.297 1.000 20.668 ? 291 PHE NNN CD2 1 
ATOM   33993 C CE1 . PHE N  1 291 ? -44.438  -7.959   -42.054 1.000 21.300 ? 291 PHE NNN CE1 1 
ATOM   33994 C CE2 . PHE N  1 291 ? -43.426  -7.132   -44.045 1.000 20.842 ? 291 PHE NNN CE2 1 
ATOM   33995 C CZ  . PHE N  1 291 ? -44.445  -7.818   -43.424 1.000 20.947 ? 291 PHE NNN CZ  1 
ATOM   33996 N N   . ASP N  1 292 ? -38.271  -5.585   -40.790 1.000 20.343 ? 292 ASP NNN N   1 
ATOM   33997 C CA  . ASP N  1 292 ? -37.185  -4.690   -40.311 1.000 19.952 ? 292 ASP NNN CA  1 
ATOM   33998 C C   . ASP N  1 292 ? -37.620  -3.965   -39.032 1.000 19.733 ? 292 ASP NNN C   1 
ATOM   33999 O O   . ASP N  1 292 ? -36.802  -3.910   -38.096 1.000 19.936 ? 292 ASP NNN O   1 
ATOM   34000 C CB  . ASP N  1 292 ? -36.779  -3.668   -41.383 1.000 19.840 ? 292 ASP NNN CB  1 
ATOM   34001 C CG  . ASP N  1 292 ? -35.699  -4.128   -42.347 1.000 19.706 ? 292 ASP NNN CG  1 
ATOM   34002 O OD1 . ASP N  1 292 ? -34.963  -5.089   -42.022 1.000 18.781 ? 292 ASP NNN OD1 1 
ATOM   34003 O OD2 . ASP N  1 292 ? -35.571  -3.493   -43.407 1.000 19.218 ? 292 ASP NNN OD2 1 
ATOM   34004 N N   . ASN N  1 293 ? -38.856  -3.451   -38.986 1.000 19.319 ? 293 ASN NNN N   1 
ATOM   34005 C CA  . ASN N  1 293 ? -39.325  -2.477   -37.962 1.000 19.809 ? 293 ASN NNN CA  1 
ATOM   34006 C C   . ASN N  1 293 ? -40.327  -3.124   -36.995 1.000 19.985 ? 293 ASN NNN C   1 
ATOM   34007 O O   . ASN N  1 293 ? -40.791  -2.412   -36.081 1.000 20.950 ? 293 ASN NNN O   1 
ATOM   34008 C CB  . ASN N  1 293 ? -39.896  -1.222   -38.633 1.000 19.888 ? 293 ASN NNN CB  1 
ATOM   34009 C CG  . ASN N  1 293 ? -38.835  -0.443   -39.381 1.000 20.133 ? 293 ASN NNN CG  1 
ATOM   34010 O OD1 . ASN N  1 293 ? -37.646  -0.577   -39.100 1.000 20.622 ? 293 ASN NNN OD1 1 
ATOM   34011 N ND2 . ASN N  1 293 ? -39.248  0.369    -40.341 1.000 19.806 ? 293 ASN NNN ND2 1 
ATOM   34012 N N   . GLY N  1 294 ? -40.634  -4.416   -37.164 1.000 20.324 ? 294 GLY NNN N   1 
ATOM   34013 C CA  . GLY N  1 294 ? -41.444  -5.192   -36.201 1.000 20.742 ? 294 GLY NNN CA  1 
ATOM   34014 C C   . GLY N  1 294 ? -42.220  -6.318   -36.864 1.000 20.739 ? 294 GLY NNN C   1 
ATOM   34015 O O   . GLY N  1 294 ? -41.683  -6.926   -37.808 1.000 20.566 ? 294 GLY NNN O   1 
ATOM   34016 N N   . PHE N  1 295 ? -43.432  -6.600   -36.371 1.000 22.644 ? 295 PHE NNN N   1 
ATOM   34017 C CA  . PHE N  1 295 ? -44.320  -7.686   -36.866 1.000 23.832 ? 295 PHE NNN CA  1 
ATOM   34018 C C   . PHE N  1 295 ? -45.779  -7.213   -36.916 1.000 24.844 ? 295 PHE NNN C   1 
ATOM   34019 O O   . PHE N  1 295 ? -46.147  -6.288   -36.163 1.000 25.668 ? 295 PHE NNN O   1 
ATOM   34020 C CB  . PHE N  1 295 ? -44.172  -8.948   -36.007 1.000 23.745 ? 295 PHE NNN CB  1 
ATOM   34021 C CG  . PHE N  1 295 ? -44.743  -8.879   -34.611 1.000 23.915 ? 295 PHE NNN CG  1 
ATOM   34022 C CD1 . PHE N  1 295 ? -46.095  -9.091   -34.380 1.000 23.790 ? 295 PHE NNN CD1 1 
ATOM   34023 C CD2 . PHE N  1 295 ? -43.922  -8.639   -33.519 1.000 23.768 ? 295 PHE NNN CD2 1 
ATOM   34024 C CE1 . PHE N  1 295 ? -46.615  -9.039   -33.094 1.000 23.838 ? 295 PHE NNN CE1 1 
ATOM   34025 C CE2 . PHE N  1 295 ? -44.440  -8.596   -32.234 1.000 23.557 ? 295 PHE NNN CE2 1 
ATOM   34026 C CZ  . PHE N  1 295 ? -45.785  -8.794   -32.023 1.000 24.005 ? 295 PHE NNN CZ  1 
ATOM   34027 N N   . THR N  1 296 ? -46.565  -7.836   -37.805 1.000 26.289 ? 296 THR NNN N   1 
ATOM   34028 C CA  A THR N  1 296 ? -48.042  -7.676   -37.918 0.500 26.987 ? 296 THR NNN CA  1 
ATOM   34029 C CA  B THR N  1 296 ? -48.041  -7.672   -37.887 0.500 27.292 ? 296 THR NNN CA  1 
ATOM   34030 C C   . THR N  1 296 ? -48.711  -9.039   -37.716 1.000 27.322 ? 296 THR NNN C   1 
ATOM   34031 O O   . THR N  1 296 ? -48.101  -10.045  -38.123 1.000 29.116 ? 296 THR NNN O   1 
ATOM   34032 C CB  A THR N  1 296 ? -48.472  -7.133   -39.288 0.500 26.802 ? 296 THR NNN CB  1 
ATOM   34033 C CB  B THR N  1 296 ? -48.466  -7.019   -39.208 0.500 27.408 ? 296 THR NNN CB  1 
ATOM   34034 O OG1 A THR N  1 296 ? -48.073  -8.068   -40.291 0.500 26.615 ? 296 THR NNN OG1 1 
ATOM   34035 O OG1 B THR N  1 296 ? -47.481  -6.052   -39.573 0.500 28.882 ? 296 THR NNN OG1 1 
ATOM   34036 C CG2 A THR N  1 296 ? -47.884  -5.778   -39.609 0.500 27.294 ? 296 THR NNN CG2 1 
ATOM   34037 C CG2 B THR N  1 296 ? -49.824  -6.361   -39.117 0.500 27.424 ? 296 THR NNN CG2 1 
ATOM   34038 N N   . VAL N  1 297 ? -49.910  -9.049   -37.129 1.000 28.679 ? 297 VAL NNN N   1 
ATOM   34039 C CA  . VAL N  1 297 ? -50.776  -10.257  -36.976 1.000 29.119 ? 297 VAL NNN CA  1 
ATOM   34040 C C   . VAL N  1 297 ? -52.124  -9.940   -37.631 1.000 29.813 ? 297 VAL NNN C   1 
ATOM   34041 O O   . VAL N  1 297 ? -52.814  -9.035   -37.132 1.000 29.933 ? 297 VAL NNN O   1 
ATOM   34042 C CB  . VAL N  1 297 ? -50.937  -10.661  -35.498 1.000 29.059 ? 297 VAL NNN CB  1 
ATOM   34043 C CG1 . VAL N  1 297 ? -51.891  -11.836  -35.332 1.000 29.354 ? 297 VAL NNN CG1 1 
ATOM   34044 C CG2 . VAL N  1 297 ? -49.594  -10.967  -34.850 1.000 29.012 ? 297 VAL NNN CG2 1 
ATOM   34045 N N   . LEU N  1 298 ? -52.460  -10.644  -38.717 1.000 31.695 ? 298 LEU NNN N   1 
ATOM   34046 C CA  . LEU N  1 298 ? -53.667  -10.392  -39.552 1.000 33.502 ? 298 LEU NNN CA  1 
ATOM   34047 C C   . LEU N  1 298 ? -54.611  -11.596  -39.460 1.000 35.019 ? 298 LEU NNN C   1 
ATOM   34048 O O   . LEU N  1 298 ? -54.112  -12.738  -39.520 1.000 36.868 ? 298 LEU NNN O   1 
ATOM   34049 C CB  . LEU N  1 298 ? -53.236  -10.154  -41.003 1.000 32.885 ? 298 LEU NNN CB  1 
ATOM   34050 C CG  . LEU N  1 298 ? -52.128  -9.122   -41.217 1.000 33.045 ? 298 LEU NNN CG  1 
ATOM   34051 C CD1 . LEU N  1 298 ? -51.738  -9.047   -42.685 1.000 33.006 ? 298 LEU NNN CD1 1 
ATOM   34052 C CD2 . LEU N  1 298 ? -52.550  -7.752   -40.710 1.000 33.169 ? 298 LEU NNN CD2 1 
ATOM   34053 N N   . SER N  1 299 ? -55.916  -11.342  -39.315 1.000 36.974 ? 299 SER NNN N   1 
ATOM   34054 C CA  . SER N  1 299 ? -57.002  -12.355  -39.401 1.000 38.444 ? 299 SER NNN CA  1 
ATOM   34055 C C   . SER N  1 299 ? -57.684  -12.243  -40.770 1.000 39.737 ? 299 SER NNN C   1 
ATOM   34056 O O   . SER N  1 299 ? -57.953  -11.105  -41.206 1.000 40.211 ? 299 SER NNN O   1 
ATOM   34057 C CB  . SER N  1 299 ? -57.995  -12.202  -38.278 1.000 38.649 ? 299 SER NNN CB  1 
ATOM   34058 O OG  . SER N  1 299 ? -58.693  -10.969  -38.375 1.000 39.454 ? 299 SER NNN OG  1 
ATOM   34059 N N   . LEU N  1 300 ? -57.928  -13.385  -41.421 1.000 40.984 ? 300 LEU NNN N   1 
ATOM   34060 C CA  . LEU N  1 300 ? -58.584  -13.489  -42.752 1.000 42.181 ? 300 LEU NNN CA  1 
ATOM   34061 C C   . LEU N  1 300 ? -59.993  -14.066  -42.558 1.000 43.145 ? 300 LEU NNN C   1 
ATOM   34062 O O   . LEU N  1 300 ? -60.238  -14.678  -41.498 1.000 43.147 ? 300 LEU NNN O   1 
ATOM   34063 C CB  . LEU N  1 300 ? -57.739  -14.384  -43.668 1.000 41.816 ? 300 LEU NNN CB  1 
ATOM   34064 C CG  . LEU N  1 300 ? -56.431  -13.792  -44.199 1.000 41.709 ? 300 LEU NNN CG  1 
ATOM   34065 C CD1 . LEU N  1 300 ? -55.593  -13.167  -43.092 1.000 41.819 ? 300 LEU NNN CD1 1 
ATOM   34066 C CD2 . LEU N  1 300 ? -55.621  -14.853  -44.927 1.000 41.820 ? 300 LEU NNN CD2 1 
ATOM   34067 N N   . GLY N  1 301 ? -60.877  -13.871  -43.542 1.000 44.517 ? 301 GLY NNN N   1 
ATOM   34068 C CA  . GLY N  1 301 ? -62.261  -14.387  -43.542 1.000 45.160 ? 301 GLY NNN CA  1 
ATOM   34069 C C   . GLY N  1 301 ? -62.348  -15.771  -44.167 1.000 46.517 ? 301 GLY NNN C   1 
ATOM   34070 O O   . GLY N  1 301 ? -61.332  -16.230  -44.730 1.000 46.473 ? 301 GLY NNN O   1 
ATOM   34071 N N   . ASN N  1 302 ? -63.519  -16.411  -44.072 1.000 47.747 ? 302 ASN NNN N   1 
ATOM   34072 C CA  . ASN N  1 302 ? -63.795  -17.768  -44.618 1.000 48.088 ? 302 ASN NNN CA  1 
ATOM   34073 C C   . ASN N  1 302 ? -64.718  -17.641  -45.836 1.000 48.100 ? 302 ASN NNN C   1 
ATOM   34074 O O   . ASN N  1 302 ? -64.436  -16.895  -46.774 1.000 49.343 ? 302 ASN NNN O   1 
ATOM   34075 C CB  . ASN N  1 302 ? -64.404  -18.696  -43.562 1.000 48.311 ? 302 ASN NNN CB  1 
ATOM   34076 C CG  . ASN N  1 302 ? -63.683  -18.640  -42.232 1.000 48.336 ? 302 ASN NNN CG  1 
ATOM   34077 O OD1 . ASN N  1 302 ? -62.854  -19.496  -41.932 1.000 48.094 ? 302 ASN NNN OD1 1 
ATOM   34078 N ND2 . ASN N  1 302 ? -63.987  -17.631  -41.432 1.000 48.602 ? 302 ASN NNN ND2 1 
ATOM   34079 N N   . MET O  1 1   ? -52.242  -7.126   84.839  1.000 54.598 ? 1   MET OOO N   1 
ATOM   34080 C CA  . MET O  1 1   ? -51.831  -7.584   86.204  1.000 54.778 ? 1   MET OOO CA  1 
ATOM   34081 C C   . MET O  1 1   ? -52.148  -6.483   87.224  1.000 54.782 ? 1   MET OOO C   1 
ATOM   34082 O O   . MET O  1 1   ? -51.734  -5.330   86.990  1.000 54.704 ? 1   MET OOO O   1 
ATOM   34083 C CB  . MET O  1 1   ? -50.332  -7.904   86.248  1.000 54.764 ? 1   MET OOO CB  1 
ATOM   34084 C CG  . MET O  1 1   ? -49.930  -8.794   87.412  1.000 54.800 ? 1   MET OOO CG  1 
ATOM   34085 S SD  . MET O  1 1   ? -48.133  -8.874   87.637  1.000 54.852 ? 1   MET OOO SD  1 
ATOM   34086 C CE  . MET O  1 1   ? -47.645  -9.705   86.125  1.000 54.406 ? 1   MET OOO CE  1 
ATOM   34087 N N   . LYS O  1 2   ? -52.865  -6.827   88.300  1.000 54.950 ? 2   LYS OOO N   1 
ATOM   34088 C CA  . LYS O  1 2   ? -53.173  -5.912   89.434  1.000 54.594 ? 2   LYS OOO CA  1 
ATOM   34089 C C   . LYS O  1 2   ? -52.001  -5.930   90.422  1.000 53.772 ? 2   LYS OOO C   1 
ATOM   34090 O O   . LYS O  1 2   ? -51.938  -6.864   91.249  1.000 53.675 ? 2   LYS OOO O   1 
ATOM   34091 C CB  . LYS O  1 2   ? -54.479  -6.309   90.133  1.000 55.387 ? 2   LYS OOO CB  1 
ATOM   34092 C CG  . LYS O  1 2   ? -54.842  -5.463   91.350  1.000 55.808 ? 2   LYS OOO CG  1 
ATOM   34093 C CD  . LYS O  1 2   ? -56.121  -5.888   92.041  1.000 56.307 ? 2   LYS OOO CD  1 
ATOM   34094 C CE  . LYS O  1 2   ? -56.412  -5.089   93.295  1.000 56.535 ? 2   LYS OOO CE  1 
ATOM   34095 N NZ  . LYS O  1 2   ? -56.675  -3.661   92.996  1.000 56.482 ? 2   LYS OOO NZ  1 
ATOM   34096 N N   . LEU O  1 3   ? -51.110  -4.939   90.325  1.000 52.462 ? 3   LEU OOO N   1 
ATOM   34097 C CA  . LEU O  1 3   ? -50.036  -4.671   91.319  1.000 51.226 ? 3   LEU OOO CA  1 
ATOM   34098 C C   . LEU O  1 3   ? -50.505  -3.549   92.251  1.000 50.318 ? 3   LEU OOO C   1 
ATOM   34099 O O   . LEU O  1 3   ? -50.354  -2.366   91.881  1.000 52.071 ? 3   LEU OOO O   1 
ATOM   34100 C CB  . LEU O  1 3   ? -48.740  -4.290   90.595  1.000 51.183 ? 3   LEU OOO CB  1 
ATOM   34101 C CG  . LEU O  1 3   ? -48.038  -5.424   89.848  1.000 51.021 ? 3   LEU OOO CG  1 
ATOM   34102 C CD1 . LEU O  1 3   ? -46.918  -4.879   88.976  1.000 51.243 ? 3   LEU OOO CD1 1 
ATOM   34103 C CD2 . LEU O  1 3   ? -47.499  -6.470   90.814  1.000 50.850 ? 3   LEU OOO CD2 1 
ATOM   34104 N N   . ASP O  1 4   ? -51.069  -3.920   93.404  1.000 48.607 ? 4   ASP OOO N   1 
ATOM   34105 C CA  . ASP O  1 4   ? -51.544  -2.987   94.460  1.000 46.904 ? 4   ASP OOO CA  1 
ATOM   34106 C C   . ASP O  1 4   ? -50.358  -2.673   95.382  1.000 44.868 ? 4   ASP OOO C   1 
ATOM   34107 O O   . ASP O  1 4   ? -50.419  -3.029   96.578  1.000 44.349 ? 4   ASP OOO O   1 
ATOM   34108 C CB  . ASP O  1 4   ? -52.749  -3.582   95.198  1.000 47.460 ? 4   ASP OOO CB  1 
ATOM   34109 C CG  . ASP O  1 4   ? -53.582  -2.569   95.967  1.000 48.157 ? 4   ASP OOO CG  1 
ATOM   34110 O OD1 . ASP O  1 4   ? -53.694  -1.417   95.497  1.000 48.142 ? 4   ASP OOO OD1 1 
ATOM   34111 O OD2 . ASP O  1 4   ? -54.123  -2.945   97.026  1.000 47.990 ? 4   ASP OOO OD2 1 
ATOM   34112 N N   . ILE O  1 5   ? -49.322  -2.026   94.835  1.000 43.041 ? 5   ILE OOO N   1 
ATOM   34113 C CA  . ILE O  1 5   ? -48.037  -1.722   95.537  1.000 41.524 ? 5   ILE OOO CA  1 
ATOM   34114 C C   . ILE O  1 5   ? -48.339  -0.731   96.667  1.000 39.962 ? 5   ILE OOO C   1 
ATOM   34115 O O   . ILE O  1 5   ? -48.855  0.362    96.366  1.000 38.779 ? 5   ILE OOO O   1 
ATOM   34116 C CB  . ILE O  1 5   ? -46.963  -1.158   94.579  1.000 42.209 ? 5   ILE OOO CB  1 
ATOM   34117 C CG1 . ILE O  1 5   ? -46.810  -1.971   93.288  1.000 42.636 ? 5   ILE OOO CG1 1 
ATOM   34118 C CG2 . ILE O  1 5   ? -45.632  -1.015   95.304  1.000 42.473 ? 5   ILE OOO CG2 1 
ATOM   34119 C CD1 . ILE O  1 5   ? -46.286  -3.373   93.488  1.000 42.745 ? 5   ILE OOO CD1 1 
ATOM   34120 N N   . LYS O  1 6   ? -48.032  -1.106   97.911  1.000 37.117 ? 6   LYS OOO N   1 
ATOM   34121 C CA  . LYS O  1 6   ? -48.191  -0.247   99.115  1.000 36.299 ? 6   LYS OOO CA  1 
ATOM   34122 C C   . LYS O  1 6   ? -46.828  -0.094   99.798  1.000 35.788 ? 6   LYS OOO C   1 
ATOM   34123 O O   . LYS O  1 6   ? -46.083  -1.092   99.853  1.000 34.659 ? 6   LYS OOO O   1 
ATOM   34124 C CB  . LYS O  1 6   ? -49.218  -0.856   100.075 1.000 36.448 ? 6   LYS OOO CB  1 
ATOM   34125 C CG  . LYS O  1 6   ? -50.661  -0.816   99.592  1.000 36.569 ? 6   LYS OOO CG  1 
ATOM   34126 C CD  . LYS O  1 6   ? -51.488  -1.987   100.080 1.000 36.530 ? 6   LYS OOO CD  1 
ATOM   34127 C CE  . LYS O  1 6   ? -52.960  -1.854   99.754  1.000 36.519 ? 6   LYS OOO CE  1 
ATOM   34128 N NZ  . LYS O  1 6   ? -53.658  -0.967   100.714 1.000 36.534 ? 6   LYS OOO NZ  1 
ATOM   34129 N N   . LYS O  1 7   ? -46.527  1.112    100.290 1.000 35.491 ? 7   LYS OOO N   1 
ATOM   34130 C CA  . LYS O  1 7   ? -45.271  1.439    101.016 1.000 35.203 ? 7   LYS OOO CA  1 
ATOM   34131 C C   . LYS O  1 7   ? -45.462  1.093    102.497 1.000 33.957 ? 7   LYS OOO C   1 
ATOM   34132 O O   . LYS O  1 7   ? -46.041  1.919    103.228 1.000 34.649 ? 7   LYS OOO O   1 
ATOM   34133 C CB  . LYS O  1 7   ? -44.908  2.918    100.838 1.000 35.897 ? 7   LYS OOO CB  1 
ATOM   34134 C CG  . LYS O  1 7   ? -44.915  3.425    99.402  1.000 36.459 ? 7   LYS OOO CG  1 
ATOM   34135 C CD  . LYS O  1 7   ? -44.319  4.813    99.243  1.000 37.030 ? 7   LYS OOO CD  1 
ATOM   34136 C CE  . LYS O  1 7   ? -45.169  5.915    99.844  1.000 37.181 ? 7   LYS OOO CE  1 
ATOM   34137 N NZ  . LYS O  1 7   ? -46.329  6.250    98.984  1.000 37.574 ? 7   LYS OOO NZ  1 
ATOM   34138 N N   . THR O  1 8   ? -45.010  -0.095   102.911 1.000 32.692 ? 8   THR OOO N   1 
ATOM   34139 C CA  . THR O  1 8   ? -45.090  -0.585   104.312 1.000 31.388 ? 8   THR OOO CA  1 
ATOM   34140 C C   . THR O  1 8   ? -44.248  0.332    105.204 1.000 30.909 ? 8   THR OOO C   1 
ATOM   34141 O O   . THR O  1 8   ? -44.819  0.951    106.123 1.000 31.488 ? 8   THR OOO O   1 
ATOM   34142 C CB  . THR O  1 8   ? -44.626  -2.042   104.423 1.000 31.191 ? 8   THR OOO CB  1 
ATOM   34143 O OG1 . THR O  1 8   ? -45.222  -2.763   103.344 1.000 30.906 ? 8   THR OOO OG1 1 
ATOM   34144 C CG2 . THR O  1 8   ? -44.982  -2.677   105.750 1.000 30.712 ? 8   THR OOO CG2 1 
ATOM   34145 N N   . PHE O  1 9   ? -42.948  0.432    104.912 1.000 30.272 ? 9   PHE OOO N   1 
ATOM   34146 C CA  . PHE O  1 9   ? -41.947  1.137    105.752 1.000 29.648 ? 9   PHE OOO CA  1 
ATOM   34147 C C   . PHE O  1 9   ? -40.772  1.618    104.892 1.000 29.535 ? 9   PHE OOO C   1 
ATOM   34148 O O   . PHE O  1 9   ? -40.227  0.821    104.103 1.000 29.660 ? 9   PHE OOO O   1 
ATOM   34149 C CB  . PHE O  1 9   ? -41.476  0.209    106.874 1.000 28.600 ? 9   PHE OOO CB  1 
ATOM   34150 C CG  . PHE O  1 9   ? -40.544  0.840    107.877 1.000 28.229 ? 9   PHE OOO CG  1 
ATOM   34151 C CD1 . PHE O  1 9   ? -40.892  2.015    108.527 1.000 28.045 ? 9   PHE OOO CD1 1 
ATOM   34152 C CD2 . PHE O  1 9   ? -39.326  0.251    108.184 1.000 27.599 ? 9   PHE OOO CD2 1 
ATOM   34153 C CE1 . PHE O  1 9   ? -40.037  2.592    109.453 1.000 27.764 ? 9   PHE OOO CE1 1 
ATOM   34154 C CE2 . PHE O  1 9   ? -38.472  0.830    109.110 1.000 27.239 ? 9   PHE OOO CE2 1 
ATOM   34155 C CZ  . PHE O  1 9   ? -38.831  1.997    109.746 1.000 27.229 ? 9   PHE OOO CZ  1 
ATOM   34156 N N   . SER O  1 10  ? -40.412  2.895    105.050 1.000 30.193 ? 10  SER OOO N   1 
ATOM   34157 C CA  . SER O  1 10  ? -39.177  3.532    104.521 1.000 30.105 ? 10  SER OOO CA  1 
ATOM   34158 C C   . SER O  1 10  ? -38.288  3.941    105.699 1.000 29.563 ? 10  SER OOO C   1 
ATOM   34159 O O   . SER O  1 10  ? -38.829  4.477    106.685 1.000 30.230 ? 10  SER OOO O   1 
ATOM   34160 C CB  . SER O  1 10  ? -39.503  4.722    103.648 1.000 30.073 ? 10  SER OOO CB  1 
ATOM   34161 O OG  . SER O  1 10  ? -39.589  4.341    102.285 1.000 31.002 ? 10  SER OOO OG  1 
ATOM   34162 N N   . ASN O  1 11  ? -36.982  3.683    105.599 1.000 29.526 ? 11  ASN OOO N   1 
ATOM   34163 C CA  . ASN O  1 11  ? -35.965  4.117    106.593 1.000 29.846 ? 11  ASN OOO CA  1 
ATOM   34164 C C   . ASN O  1 11  ? -34.802  4.785    105.855 1.000 29.729 ? 11  ASN OOO C   1 
ATOM   34165 O O   . ASN O  1 11  ? -34.290  4.182    104.895 1.000 30.104 ? 11  ASN OOO O   1 
ATOM   34166 C CB  . ASN O  1 11  ? -35.459  2.953    107.444 1.000 29.884 ? 11  ASN OOO CB  1 
ATOM   34167 C CG  . ASN O  1 11  ? -34.558  3.403    108.575 1.000 30.215 ? 11  ASN OOO CG  1 
ATOM   34168 O OD1 . ASN O  1 11  ? -34.897  4.321    109.316 1.000 31.107 ? 11  ASN OOO OD1 1 
ATOM   34169 N ND2 . ASN O  1 11  ? -33.407  2.766    108.712 1.000 30.853 ? 11  ASN OOO ND2 1 
ATOM   34170 N N   . ARG O  1 12  ? -34.405  5.979    106.303 1.000 30.644 ? 12  ARG OOO N   1 
ATOM   34171 C CA  . ARG O  1 12  ? -33.235  6.729    105.778 1.000 31.397 ? 12  ARG OOO CA  1 
ATOM   34172 C C   . ARG O  1 12  ? -32.018  6.358    106.633 1.000 31.408 ? 12  ARG OOO C   1 
ATOM   34173 O O   . ARG O  1 12  ? -32.093  6.524    107.868 1.000 31.432 ? 12  ARG OOO O   1 
ATOM   34174 C CB  . ARG O  1 12  ? -33.504  8.238    105.800 1.000 32.733 ? 12  ARG OOO CB  1 
ATOM   34175 C CG  . ARG O  1 12  ? -34.842  8.654    105.202 1.000 33.935 ? 12  ARG OOO CG  1 
ATOM   34176 C CD  . ARG O  1 12  ? -34.867  8.700    103.684 1.000 34.544 ? 12  ARG OOO CD  1 
ATOM   34177 N NE  . ARG O  1 12  ? -34.058  9.793    103.157 1.000 36.072 ? 12  ARG OOO NE  1 
ATOM   34178 C CZ  . ARG O  1 12  ? -34.270  10.433   102.007 1.000 35.820 ? 12  ARG OOO CZ  1 
ATOM   34179 N NH1 . ARG O  1 12  ? -35.289  10.113   101.224 1.000 36.322 ? 12  ARG OOO NH1 1 
ATOM   34180 N NH2 . ARG O  1 12  ? -33.455  11.409   101.647 1.000 36.832 ? 12  ARG OOO NH2 1 
ATOM   34181 N N   . SER O  1 13  ? -30.959  5.838    106.007 1.000 30.545 ? 13  SER OOO N   1 
ATOM   34182 C CA  . SER O  1 13  ? -29.701  5.423    106.680 1.000 30.181 ? 13  SER OOO CA  1 
ATOM   34183 C C   . SER O  1 13  ? -28.513  5.545    105.721 1.000 29.666 ? 13  SER OOO C   1 
ATOM   34184 O O   . SER O  1 13  ? -28.711  5.991    104.573 1.000 30.575 ? 13  SER OOO O   1 
ATOM   34185 C CB  . SER O  1 13  ? -29.826  4.018    107.221 1.000 29.521 ? 13  SER OOO CB  1 
ATOM   34186 O OG  . SER O  1 13  ? -29.957  3.074    106.168 1.000 29.912 ? 13  SER OOO OG  1 
ATOM   34187 N N   . ASP O  1 14  ? -27.326  5.160    106.199 1.000 28.864 ? 14  ASP OOO N   1 
ATOM   34188 C CA  . ASP O  1 14  ? -26.111  4.896    105.382 1.000 28.133 ? 14  ASP OOO CA  1 
ATOM   34189 C C   . ASP O  1 14  ? -26.459  3.832    104.333 1.000 26.191 ? 14  ASP OOO C   1 
ATOM   34190 O O   . ASP O  1 14  ? -27.423  3.071    104.562 1.000 26.345 ? 14  ASP OOO O   1 
ATOM   34191 C CB  . ASP O  1 14  ? -24.937  4.437    106.256 1.000 28.680 ? 14  ASP OOO CB  1 
ATOM   34192 C CG  . ASP O  1 14  ? -24.755  5.222    107.547 1.000 29.804 ? 14  ASP OOO CG  1 
ATOM   34193 O OD1 . ASP O  1 14  ? -24.928  6.457    107.512 1.000 30.346 ? 14  ASP OOO OD1 1 
ATOM   34194 O OD2 . ASP O  1 14  ? -24.442  4.590    108.583 1.000 30.507 ? 14  ASP OOO OD2 1 
ATOM   34195 N N   . ARG O  1 15  ? -25.704  3.787    103.231 1.000 24.694 ? 15  ARG OOO N   1 
ATOM   34196 C CA  . ARG O  1 15  ? -25.876  2.832    102.100 1.000 23.131 ? 15  ARG OOO CA  1 
ATOM   34197 C C   . ARG O  1 15  ? -26.124  1.417    102.637 1.000 22.513 ? 15  ARG OOO C   1 
ATOM   34198 O O   . ARG O  1 15  ? -25.262  0.917    103.382 1.000 21.833 ? 15  ARG OOO O   1 
ATOM   34199 C CB  . ARG O  1 15  ? -24.635  2.867    101.206 1.000 23.143 ? 15  ARG OOO CB  1 
ATOM   34200 C CG  . ARG O  1 15  ? -24.675  1.927    100.010 1.000 22.812 ? 15  ARG OOO CG  1 
ATOM   34201 C CD  . ARG O  1 15  ? -23.423  2.056    99.165  1.000 22.816 ? 15  ARG OOO CD  1 
ATOM   34202 N NE  . ARG O  1 15  ? -23.169  3.445    98.795  1.000 22.638 ? 15  ARG OOO NE  1 
ATOM   34203 C CZ  . ARG O  1 15  ? -21.987  3.957    98.455  1.000 22.834 ? 15  ARG OOO CZ  1 
ATOM   34204 N NH1 . ARG O  1 15  ? -20.903  3.200    98.412  1.000 22.808 ? 15  ARG OOO NH1 1 
ATOM   34205 N NH2 . ARG O  1 15  ? -21.897  5.241    98.150  1.000 23.312 ? 15  ARG OOO NH2 1 
ATOM   34206 N N   . VAL O  1 16  ? -27.253  0.808    102.253 1.000 21.821 ? 16  VAL OOO N   1 
ATOM   34207 C CA  . VAL O  1 16  ? -27.659  -0.583   102.618 1.000 22.041 ? 16  VAL OOO CA  1 
ATOM   34208 C C   . VAL O  1 16  ? -27.126  -1.539   101.541 1.000 22.170 ? 16  VAL OOO C   1 
ATOM   34209 O O   . VAL O  1 16  ? -27.692  -1.554   100.432 1.000 23.508 ? 16  VAL OOO O   1 
ATOM   34210 C CB  . VAL O  1 16  ? -29.190  -0.698   102.772 1.000 21.542 ? 16  VAL OOO CB  1 
ATOM   34211 C CG1 . VAL O  1 16  ? -29.618  -2.119   103.112 1.000 21.641 ? 16  VAL OOO CG1 1 
ATOM   34212 C CG2 . VAL O  1 16  ? -29.740  0.282    103.798 1.000 21.257 ? 16  VAL OOO CG2 1 
ATOM   34213 N N   . LYS O  1 17  ? -26.079  -2.310   101.853 1.000 22.159 ? 17  LYS OOO N   1 
ATOM   34214 C CA  . LYS O  1 17  ? -25.403  -3.229   100.895 1.000 22.892 ? 17  LYS OOO CA  1 
ATOM   34215 C C   . LYS O  1 17  ? -26.074  -4.609   100.926 1.000 23.221 ? 17  LYS OOO C   1 
ATOM   34216 O O   . LYS O  1 17  ? -26.225  -5.207   99.843  1.000 23.915 ? 17  LYS OOO O   1 
ATOM   34217 C CB  . LYS O  1 17  ? -23.908  -3.343   101.207 1.000 23.793 ? 17  LYS OOO CB  1 
ATOM   34218 C CG  . LYS O  1 17  ? -23.076  -2.098   100.918 1.000 23.724 ? 17  LYS OOO CG  1 
ATOM   34219 C CD  . LYS O  1 17  ? -23.069  -1.659   99.461  1.000 23.870 ? 17  LYS OOO CD  1 
ATOM   34220 C CE  . LYS O  1 17  ? -22.571  -2.729   98.513  1.000 23.839 ? 17  LYS OOO CE  1 
ATOM   34221 N NZ  . LYS O  1 17  ? -22.391  -2.214   97.136  1.000 24.350 ? 17  LYS OOO NZ  1 
ATOM   34222 N N   . GLY O  1 18  ? -26.439  -5.095   102.117 1.000 23.717 ? 18  GLY OOO N   1 
ATOM   34223 C CA  . GLY O  1 18  ? -27.090  -6.403   102.328 1.000 23.489 ? 18  GLY OOO CA  1 
ATOM   34224 C C   . GLY O  1 18  ? -28.411  -6.257   103.060 1.000 23.195 ? 18  GLY OOO C   1 
ATOM   34225 O O   . GLY O  1 18  ? -28.508  -5.384   103.946 1.000 24.154 ? 18  GLY OOO O   1 
ATOM   34226 N N   . ILE O  1 19  ? -29.397  -7.084   102.703 1.000 23.430 ? 19  ILE OOO N   1 
ATOM   34227 C CA  . ILE O  1 19  ? -30.775  -7.044   103.276 1.000 23.086 ? 19  ILE OOO CA  1 
ATOM   34228 C C   . ILE O  1 19  ? -31.359  -8.463   103.296 1.000 23.125 ? 19  ILE OOO C   1 
ATOM   34229 O O   . ILE O  1 19  ? -30.897  -9.310   102.506 1.000 24.219 ? 19  ILE OOO O   1 
ATOM   34230 C CB  . ILE O  1 19  ? -31.656  -6.057   102.484 1.000 22.267 ? 19  ILE OOO CB  1 
ATOM   34231 C CG1 . ILE O  1 19  ? -32.950  -5.721   103.228 1.000 21.833 ? 19  ILE OOO CG1 1 
ATOM   34232 C CG2 . ILE O  1 19  ? -31.927  -6.574   101.079 1.000 22.554 ? 19  ILE OOO CG2 1 
ATOM   34233 C CD1 . ILE O  1 19  ? -33.569  -4.403   102.824 1.000 21.539 ? 19  ILE OOO CD1 1 
ATOM   34234 N N   . ASP O  1 20  ? -32.340  -8.704   104.169 1.000 24.349 ? 20  ASP OOO N   1 
ATOM   34235 C CA  . ASP O  1 20  ? -32.993  -10.030  104.347 1.000 24.634 ? 20  ASP OOO CA  1 
ATOM   34236 C C   . ASP O  1 20  ? -34.237  -9.887   105.231 1.000 24.743 ? 20  ASP OOO C   1 
ATOM   34237 O O   . ASP O  1 20  ? -34.291  -8.930   106.032 1.000 24.884 ? 20  ASP OOO O   1 
ATOM   34238 C CB  . ASP O  1 20  ? -32.016  -11.048  104.947 1.000 24.717 ? 20  ASP OOO CB  1 
ATOM   34239 C CG  . ASP O  1 20  ? -32.433  -12.499  104.764 1.000 25.009 ? 20  ASP OOO CG  1 
ATOM   34240 O OD1 . ASP O  1 20  ? -32.969  -12.829  103.683 1.000 24.414 ? 20  ASP OOO OD1 1 
ATOM   34241 O OD2 . ASP O  1 20  ? -32.214  -13.295  105.706 1.000 24.505 ? 20  ASP OOO OD2 1 
ATOM   34242 N N   . PHE O  1 21  ? -35.178  -10.830  105.094 1.000 25.240 ? 21  PHE OOO N   1 
ATOM   34243 C CA  . PHE O  1 21  ? -36.446  -10.932  105.864 1.000 25.675 ? 21  PHE OOO CA  1 
ATOM   34244 C C   . PHE O  1 21  ? -36.356  -12.079  106.875 1.000 25.527 ? 21  PHE OOO C   1 
ATOM   34245 O O   . PHE O  1 21  ? -35.945  -13.179  106.470 1.000 25.175 ? 21  PHE OOO O   1 
ATOM   34246 C CB  . PHE O  1 21  ? -37.626  -11.231  104.936 1.000 25.711 ? 21  PHE OOO CB  1 
ATOM   34247 C CG  . PHE O  1 21  ? -38.188  -10.040  104.206 1.000 25.583 ? 21  PHE OOO CG  1 
ATOM   34248 C CD1 . PHE O  1 21  ? -39.053  -9.165   104.843 1.000 26.265 ? 21  PHE OOO CD1 1 
ATOM   34249 C CD2 . PHE O  1 21  ? -37.866  -9.804   102.878 1.000 26.084 ? 21  PHE OOO CD2 1 
ATOM   34250 C CE1 . PHE O  1 21  ? -39.579  -8.072   104.171 1.000 26.266 ? 21  PHE OOO CE1 1 
ATOM   34251 C CE2 . PHE O  1 21  ? -38.397  -8.713   102.206 1.000 25.860 ? 21  PHE OOO CE2 1 
ATOM   34252 C CZ  . PHE O  1 21  ? -39.254  -7.852   102.853 1.000 26.274 ? 21  PHE OOO CZ  1 
ATOM   34253 N N   . HIS O  1 22  ? -36.746  -11.829  108.128 1.000 26.627 ? 22  HIS OOO N   1 
ATOM   34254 C CA  . HIS O  1 22  ? -37.025  -12.877  109.149 1.000 27.652 ? 22  HIS OOO CA  1 
ATOM   34255 C C   . HIS O  1 22  ? -38.312  -13.592  108.741 1.000 28.517 ? 22  HIS OOO C   1 
ATOM   34256 O O   . HIS O  1 22  ? -39.261  -12.941  108.309 1.000 28.417 ? 22  HIS OOO O   1 
ATOM   34257 C CB  . HIS O  1 22  ? -37.108  -12.268  110.556 1.000 27.698 ? 22  HIS OOO CB  1 
ATOM   34258 C CG  . HIS O  1 22  ? -37.015  -13.276  111.653 1.000 28.197 ? 22  HIS OOO CG  1 
ATOM   34259 N ND1 . HIS O  1 22  ? -38.118  -13.958  112.121 1.000 28.478 ? 22  HIS OOO ND1 1 
ATOM   34260 C CD2 . HIS O  1 22  ? -35.961  -13.732  112.364 1.000 28.670 ? 22  HIS OOO CD2 1 
ATOM   34261 C CE1 . HIS O  1 22  ? -37.750  -14.786  113.078 1.000 28.600 ? 22  HIS OOO CE1 1 
ATOM   34262 N NE2 . HIS O  1 22  ? -36.433  -14.667  113.245 1.000 28.542 ? 22  HIS OOO NE2 1 
ATOM   34263 N N   . PRO O  1 23  ? -38.387  -14.942  108.835 1.000 30.205 ? 23  PRO OOO N   1 
ATOM   34264 C CA  . PRO O  1 23  ? -39.534  -15.680  108.300 1.000 30.640 ? 23  PRO OOO CA  1 
ATOM   34265 C C   . PRO O  1 23  ? -40.819  -15.663  109.147 1.000 31.552 ? 23  PRO OOO C   1 
ATOM   34266 O O   . PRO O  1 23  ? -41.869  -15.888  108.570 1.000 31.166 ? 23  PRO OOO O   1 
ATOM   34267 C CB  . PRO O  1 23  ? -38.983  -17.111  108.200 1.000 30.675 ? 23  PRO OOO CB  1 
ATOM   34268 C CG  . PRO O  1 23  ? -38.003  -17.206  109.346 1.000 30.416 ? 23  PRO OOO CG  1 
ATOM   34269 C CD  . PRO O  1 23  ? -37.371  -15.831  109.424 1.000 29.889 ? 23  PRO OOO CD  1 
ATOM   34270 N N   . THR O  1 24  ? -40.724  -15.416  110.461 1.000 32.123 ? 24  THR OOO N   1 
ATOM   34271 C CA  . THR O  1 24  ? -41.864  -15.504  111.421 1.000 32.697 ? 24  THR OOO CA  1 
ATOM   34272 C C   . THR O  1 24  ? -42.085  -14.182  112.174 1.000 32.482 ? 24  THR OOO C   1 
ATOM   34273 O O   . THR O  1 24  ? -43.231  -13.949  112.605 1.000 33.191 ? 24  THR OOO O   1 
ATOM   34274 C CB  . THR O  1 24  ? -41.668  -16.680  112.387 1.000 32.582 ? 24  THR OOO CB  1 
ATOM   34275 O OG1 . THR O  1 24  ? -40.509  -16.427  113.180 1.000 32.672 ? 24  THR OOO OG1 1 
ATOM   34276 C CG2 . THR O  1 24  ? -41.521  -18.004  111.671 1.000 32.924 ? 24  THR OOO CG2 1 
ATOM   34277 N N   . GLU O  1 25  ? -41.047  -13.358  112.349 1.000 32.825 ? 25  GLU OOO N   1 
ATOM   34278 C CA  . GLU O  1 25  ? -41.147  -12.006  112.963 1.000 32.607 ? 25  GLU OOO CA  1 
ATOM   34279 C C   . GLU O  1 25  ? -41.268  -10.981  111.838 1.000 32.044 ? 25  GLU OOO C   1 
ATOM   34280 O O   . GLU O  1 25  ? -40.767  -11.219  110.743 1.000 32.024 ? 25  GLU OOO O   1 
ATOM   34281 C CB  . GLU O  1 25  ? -39.930  -11.724  113.849 1.000 33.432 ? 25  GLU OOO CB  1 
ATOM   34282 C CG  . GLU O  1 25  ? -39.813  -12.653  115.047 1.000 34.170 ? 25  GLU OOO CG  1 
ATOM   34283 C CD  . GLU O  1 25  ? -40.822  -12.422  116.160 1.000 34.384 ? 25  GLU OOO CD  1 
ATOM   34284 O OE1 . GLU O  1 25  ? -40.797  -13.190  117.142 1.000 35.783 ? 25  GLU OOO OE1 1 
ATOM   34285 O OE2 . GLU O  1 25  ? -41.629  -11.476  116.051 1.000 34.706 ? 25  GLU OOO OE2 1 
ATOM   34286 N N   . PRO O  1 26  ? -41.927  -9.819   112.063 1.000 31.476 ? 26  PRO OOO N   1 
ATOM   34287 C CA  . PRO O  1 26  ? -42.095  -8.811   111.016 1.000 31.711 ? 26  PRO OOO CA  1 
ATOM   34288 C C   . PRO O  1 26  ? -40.838  -7.934   110.913 1.000 31.077 ? 26  PRO OOO C   1 
ATOM   34289 O O   . PRO O  1 26  ? -40.954  -6.721   110.937 1.000 32.239 ? 26  PRO OOO O   1 
ATOM   34290 C CB  . PRO O  1 26  ? -43.318  -8.034   111.518 1.000 31.871 ? 26  PRO OOO CB  1 
ATOM   34291 C CG  . PRO O  1 26  ? -43.154  -8.051   113.022 1.000 31.725 ? 26  PRO OOO CG  1 
ATOM   34292 C CD  . PRO O  1 26  ? -42.525  -9.394   113.339 1.000 31.851 ? 26  PRO OOO CD  1 
ATOM   34293 N N   . TRP O  1 27  ? -39.675  -8.580   110.799 1.000 30.424 ? 27  TRP OOO N   1 
ATOM   34294 C CA  . TRP O  1 27  ? -38.335  -7.953   110.928 1.000 29.623 ? 27  TRP OOO CA  1 
ATOM   34295 C C   . TRP O  1 27  ? -37.667  -7.859   109.557 1.000 28.310 ? 27  TRP OOO C   1 
ATOM   34296 O O   . TRP O  1 27  ? -37.906  -8.743   108.710 1.000 29.577 ? 27  TRP OOO O   1 
ATOM   34297 C CB  . TRP O  1 27  ? -37.450  -8.740   111.901 1.000 29.878 ? 27  TRP OOO CB  1 
ATOM   34298 C CG  . TRP O  1 27  ? -37.862  -8.661   113.339 1.000 30.028 ? 27  TRP OOO CG  1 
ATOM   34299 C CD1 . TRP O  1 27  ? -38.839  -7.885   113.893 1.000 30.143 ? 27  TRP OOO CD1 1 
ATOM   34300 C CD2 . TRP O  1 27  ? -37.255  -9.375   114.428 1.000 30.246 ? 27  TRP OOO CD2 1 
ATOM   34301 N NE1 . TRP O  1 27  ? -38.894  -8.085   115.246 1.000 30.678 ? 27  TRP OOO NE1 1 
ATOM   34302 C CE2 . TRP O  1 27  ? -37.932  -8.993   115.605 1.000 30.114 ? 27  TRP OOO CE2 1 
ATOM   34303 C CE3 . TRP O  1 27  ? -36.214  -10.306  114.517 1.000 30.141 ? 27  TRP OOO CE3 1 
ATOM   34304 C CZ2 . TRP O  1 27  ? -37.599  -9.512   116.855 1.000 30.650 ? 27  TRP OOO CZ2 1 
ATOM   34305 C CZ3 . TRP O  1 27  ? -35.884  -10.815  115.753 1.000 29.933 ? 27  TRP OOO CZ3 1 
ATOM   34306 C CH2 . TRP O  1 27  ? -36.568  -10.423  116.905 1.000 30.029 ? 27  TRP OOO CH2 1 
ATOM   34307 N N   . VAL O  1 28  ? -36.841  -6.831   109.369 1.000 27.247 ? 28  VAL OOO N   1 
ATOM   34308 C CA  . VAL O  1 28  ? -35.876  -6.736   108.238 1.000 26.203 ? 28  VAL OOO CA  1 
ATOM   34309 C C   . VAL O  1 28  ? -34.480  -6.479   108.819 1.000 24.749 ? 28  VAL OOO C   1 
ATOM   34310 O O   . VAL O  1 28  ? -34.355  -5.641   109.737 1.000 24.843 ? 28  VAL OOO O   1 
ATOM   34311 C CB  . VAL O  1 28  ? -36.299  -5.668   107.210 1.000 26.410 ? 28  VAL OOO CB  1 
ATOM   34312 C CG1 . VAL O  1 28  ? -36.278  -4.259   107.782 1.000 26.692 ? 28  VAL OOO CG1 1 
ATOM   34313 C CG2 . VAL O  1 28  ? -35.457  -5.749   105.948 1.000 27.020 ? 28  VAL OOO CG2 1 
ATOM   34314 N N   . LEU O  1 29  ? -33.491  -7.227   108.328 1.000 24.267 ? 29  LEU OOO N   1 
ATOM   34315 C CA  . LEU O  1 29  ? -32.043  -7.039   108.608 1.000 23.893 ? 29  LEU OOO CA  1 
ATOM   34316 C C   . LEU O  1 29  ? -31.449  -6.193   107.477 1.000 23.301 ? 29  LEU OOO C   1 
ATOM   34317 O O   . LEU O  1 29  ? -31.664  -6.563   106.313 1.000 23.735 ? 29  LEU OOO O   1 
ATOM   34318 C CB  . LEU O  1 29  ? -31.372  -8.415   108.688 1.000 23.253 ? 29  LEU OOO CB  1 
ATOM   34319 C CG  . LEU O  1 29  ? -29.846  -8.441   108.576 1.000 22.470 ? 29  LEU OOO CG  1 
ATOM   34320 C CD1 . LEU O  1 29  ? -29.183  -7.894   109.828 1.000 22.180 ? 29  LEU OOO CD1 1 
ATOM   34321 C CD2 . LEU O  1 29  ? -29.348  -9.848   108.293 1.000 22.233 ? 29  LEU OOO CD2 1 
ATOM   34322 N N   . THR O  1 30  ? -30.734  -5.113   107.806 1.000 23.942 ? 30  THR OOO N   1 
ATOM   34323 C CA  . THR O  1 30  ? -29.908  -4.335   106.843 1.000 22.831 ? 30  THR OOO CA  1 
ATOM   34324 C C   . THR O  1 30  ? -28.449  -4.322   107.318 1.000 23.232 ? 30  THR OOO C   1 
ATOM   34325 O O   . THR O  1 30  ? -28.219  -4.088   108.523 1.000 24.154 ? 30  THR OOO O   1 
ATOM   34326 C CB  . THR O  1 30  ? -30.471  -2.925   106.618 1.000 22.264 ? 30  THR OOO CB  1 
ATOM   34327 O OG1 . THR O  1 30  ? -30.334  -2.142   107.803 1.000 22.141 ? 30  THR OOO OG1 1 
ATOM   34328 C CG2 . THR O  1 30  ? -31.924  -2.945   106.197 1.000 22.086 ? 30  THR OOO CG2 1 
ATOM   34329 N N   . THR O  1 31  ? -27.517  -4.603   106.401 1.000 23.071 ? 31  THR OOO N   1 
ATOM   34330 C CA  . THR O  1 31  ? -26.048  -4.457   106.587 1.000 23.023 ? 31  THR OOO CA  1 
ATOM   34331 C C   . THR O  1 31  ? -25.592  -3.232   105.784 1.000 22.927 ? 31  THR OOO C   1 
ATOM   34332 O O   . THR O  1 31  ? -25.827  -3.203   104.555 1.000 23.395 ? 31  THR OOO O   1 
ATOM   34333 C CB  . THR O  1 31  ? -25.298  -5.749   106.231 1.000 22.654 ? 31  THR OOO CB  1 
ATOM   34334 O OG1 . THR O  1 31  ? -25.352  -5.995   104.824 1.000 22.590 ? 31  THR OOO OG1 1 
ATOM   34335 C CG2 . THR O  1 31  ? -25.840  -6.956   106.965 1.000 22.147 ? 31  THR OOO CG2 1 
ATOM   34336 N N   . LEU O  1 32  ? -24.989  -2.255   106.466 1.000 23.271 ? 32  LEU OOO N   1 
ATOM   34337 C CA  . LEU O  1 32  ? -24.716  -0.894   105.925 1.000 23.225 ? 32  LEU OOO CA  1 
ATOM   34338 C C   . LEU O  1 32  ? -23.243  -0.770   105.524 1.000 23.527 ? 32  LEU OOO C   1 
ATOM   34339 O O   . LEU O  1 32  ? -22.426  -1.613   105.947 1.000 22.879 ? 32  LEU OOO O   1 
ATOM   34340 C CB  . LEU O  1 32  ? -25.088  0.152    106.979 1.000 23.285 ? 32  LEU OOO CB  1 
ATOM   34341 C CG  . LEU O  1 32  ? -26.432  -0.046   107.677 1.000 23.690 ? 32  LEU OOO CG  1 
ATOM   34342 C CD1 . LEU O  1 32  ? -26.705  1.100    108.634 1.000 23.601 ? 32  LEU OOO CD1 1 
ATOM   34343 C CD2 . LEU O  1 32  ? -27.569  -0.184   106.675 1.000 24.179 ? 32  LEU OOO CD2 1 
ATOM   34344 N N   . TYR O  1 33  ? -22.920  0.265    104.743 1.000 22.962 ? 33  TYR OOO N   1 
ATOM   34345 C CA  . TYR O  1 33  ? -21.563  0.528    104.201 1.000 22.848 ? 33  TYR OOO CA  1 
ATOM   34346 C C   . TYR O  1 33  ? -20.644  1.069    105.304 1.000 22.562 ? 33  TYR OOO C   1 
ATOM   34347 O O   . TYR O  1 33  ? -19.420  1.029    105.112 1.000 22.416 ? 33  TYR OOO O   1 
ATOM   34348 C CB  . TYR O  1 33  ? -21.647  1.506    103.025 1.000 22.743 ? 33  TYR OOO CB  1 
ATOM   34349 C CG  . TYR O  1 33  ? -20.466  1.471    102.092 1.000 22.567 ? 33  TYR OOO CG  1 
ATOM   34350 C CD1 . TYR O  1 33  ? -20.338  0.468    101.146 1.000 22.374 ? 33  TYR OOO CD1 1 
ATOM   34351 C CD2 . TYR O  1 33  ? -19.479  2.443    102.143 1.000 22.693 ? 33  TYR OOO CD2 1 
ATOM   34352 C CE1 . TYR O  1 33  ? -19.262  0.427    100.275 1.000 22.550 ? 33  TYR OOO CE1 1 
ATOM   34353 C CE2 . TYR O  1 33  ? -18.396  2.417    101.281 1.000 22.833 ? 33  TYR OOO CE2 1 
ATOM   34354 C CZ  . TYR O  1 33  ? -18.287  1.405    100.343 1.000 22.299 ? 33  TYR OOO CZ  1 
ATOM   34355 O OH  . TYR O  1 33  ? -17.227  1.361    99.488  1.000 23.196 ? 33  TYR OOO OH  1 
ATOM   34356 N N   . SER O  1 34  ? -21.220  1.548    106.413 1.000 23.233 ? 34  SER OOO N   1 
ATOM   34357 C CA  . SER O  1 34  ? -20.517  2.229    107.533 1.000 24.338 ? 34  SER OOO CA  1 
ATOM   34358 C C   . SER O  1 34  ? -20.050  1.226    108.600 1.000 25.041 ? 34  SER OOO C   1 
ATOM   34359 O O   . SER O  1 34  ? -19.587  1.691    109.660 1.000 24.720 ? 34  SER OOO O   1 
ATOM   34360 C CB  . SER O  1 34  ? -21.406  3.277    108.146 1.000 24.385 ? 34  SER OOO CB  1 
ATOM   34361 O OG  . SER O  1 34  ? -22.478  2.679    108.866 1.000 25.622 ? 34  SER OOO OG  1 
ATOM   34362 N N   . GLY O  1 35  ? -20.196  -0.082   108.354 1.000 26.735 ? 35  GLY OOO N   1 
ATOM   34363 C CA  . GLY O  1 35  ? -19.819  -1.155   109.299 1.000 28.298 ? 35  GLY OOO CA  1 
ATOM   34364 C C   . GLY O  1 35  ? -20.950  -1.520   110.248 1.000 30.125 ? 35  GLY OOO C   1 
ATOM   34365 O O   . GLY O  1 35  ? -20.825  -2.548   110.947 1.000 31.519 ? 35  GLY OOO O   1 
ATOM   34366 N N   . ARG O  1 36  ? -22.011  -0.707   110.282 1.000 31.442 ? 36  ARG OOO N   1 
ATOM   34367 C CA  . ARG O  1 36  ? -23.203  -0.894   111.150 1.000 32.266 ? 36  ARG OOO CA  1 
ATOM   34368 C C   . ARG O  1 36  ? -24.144  -1.909   110.492 1.000 32.282 ? 36  ARG OOO C   1 
ATOM   34369 O O   . ARG O  1 36  ? -24.235  -1.912   109.248 1.000 33.256 ? 36  ARG OOO O   1 
ATOM   34370 C CB  . ARG O  1 36  ? -23.897  0.456    111.368 1.000 33.195 ? 36  ARG OOO CB  1 
ATOM   34371 C CG  . ARG O  1 36  ? -25.089  0.419    112.313 1.000 33.967 ? 36  ARG OOO CG  1 
ATOM   34372 C CD  . ARG O  1 36  ? -25.729  1.789    112.461 1.000 35.016 ? 36  ARG OOO CD  1 
ATOM   34373 N NE  . ARG O  1 36  ? -26.315  1.988    113.780 1.000 36.013 ? 36  ARG OOO NE  1 
ATOM   34374 C CZ  . ARG O  1 36  ? -25.626  2.240    114.893 1.000 36.492 ? 36  ARG OOO CZ  1 
ATOM   34375 N NH1 . ARG O  1 36  ? -24.305  2.324    114.867 1.000 36.511 ? 36  ARG OOO NH1 1 
ATOM   34376 N NH2 . ARG O  1 36  ? -26.268  2.403    116.038 1.000 36.576 ? 36  ARG OOO NH2 1 
ATOM   34377 N N   . VAL O  1 37  ? -24.801  -2.745   111.302 1.000 32.791 ? 37  VAL OOO N   1 
ATOM   34378 C CA  . VAL O  1 37  ? -25.924  -3.632   110.873 1.000 32.546 ? 37  VAL OOO CA  1 
ATOM   34379 C C   . VAL O  1 37  ? -27.135  -3.308   111.755 1.000 31.869 ? 37  VAL OOO C   1 
ATOM   34380 O O   . VAL O  1 37  ? -26.933  -3.060   112.963 1.000 33.084 ? 37  VAL OOO O   1 
ATOM   34381 C CB  . VAL O  1 37  ? -25.546  -5.127   110.931 1.000 32.766 ? 37  VAL OOO CB  1 
ATOM   34382 C CG1 . VAL O  1 37  ? -24.300  -5.426   110.109 1.000 32.948 ? 37  VAL OOO CG1 1 
ATOM   34383 C CG2 . VAL O  1 37  ? -25.379  -5.630   112.358 1.000 33.610 ? 37  VAL OOO CG2 1 
ATOM   34384 N N   . GLU O  1 38  ? -28.338  -3.302   111.170 1.000 29.964 ? 38  GLU OOO N   1 
ATOM   34385 C CA  . GLU O  1 38  ? -29.597  -2.880   111.841 1.000 29.406 ? 38  GLU OOO CA  1 
ATOM   34386 C C   . GLU O  1 38  ? -30.678  -3.951   111.647 1.000 28.932 ? 38  GLU OOO C   1 
ATOM   34387 O O   . GLU O  1 38  ? -30.690  -4.589   110.573 1.000 28.897 ? 38  GLU OOO O   1 
ATOM   34388 C CB  . GLU O  1 38  ? -30.074  -1.537   111.281 1.000 28.887 ? 38  GLU OOO CB  1 
ATOM   34389 C CG  . GLU O  1 38  ? -29.124  -0.381   111.546 1.000 28.608 ? 38  GLU OOO CG  1 
ATOM   34390 C CD  . GLU O  1 38  ? -29.529  0.921    110.874 1.000 28.469 ? 38  GLU OOO CD  1 
ATOM   34391 O OE1 . GLU O  1 38  ? -29.384  1.986    111.503 1.000 28.681 ? 38  GLU OOO OE1 1 
ATOM   34392 O OE2 . GLU O  1 38  ? -29.987  0.863    109.721 1.000 28.567 ? 38  GLU OOO OE2 1 
ATOM   34393 N N   . LEU O  1 39  ? -31.532  -4.140   112.661 1.000 29.435 ? 39  LEU OOO N   1 
ATOM   34394 C CA  . LEU O  1 39  ? -32.765  -4.974   112.612 1.000 28.959 ? 39  LEU OOO CA  1 
ATOM   34395 C C   . LEU O  1 39  ? -33.976  -4.075   112.878 1.000 28.269 ? 39  LEU OOO C   1 
ATOM   34396 O O   . LEU O  1 39  ? -34.071  -3.532   113.999 1.000 27.790 ? 39  LEU OOO O   1 
ATOM   34397 C CB  . LEU O  1 39  ? -32.692  -6.089   113.662 1.000 29.411 ? 39  LEU OOO CB  1 
ATOM   34398 C CG  . LEU O  1 39  ? -31.472  -7.004   113.599 1.000 30.030 ? 39  LEU OOO CG  1 
ATOM   34399 C CD1 . LEU O  1 39  ? -31.619  -8.161   114.574 1.000 30.642 ? 39  LEU OOO CD1 1 
ATOM   34400 C CD2 . LEU O  1 39  ? -31.256  -7.535   112.197 1.000 30.293 ? 39  LEU OOO CD2 1 
ATOM   34401 N N   . TRP O  1 40  ? -34.867  -3.940   111.891 1.000 28.247 ? 40  TRP OOO N   1 
ATOM   34402 C CA  . TRP O  1 40  ? -36.076  -3.077   111.950 1.000 28.019 ? 40  TRP OOO CA  1 
ATOM   34403 C C   . TRP O  1 40  ? -37.340  -3.941   111.951 1.000 27.674 ? 40  TRP OOO C   1 
ATOM   34404 O O   . TRP O  1 40  ? -37.390  -4.917   111.179 1.000 27.584 ? 40  TRP OOO O   1 
ATOM   34405 C CB  . TRP O  1 40  ? -36.089  -2.087   110.779 1.000 28.342 ? 40  TRP OOO CB  1 
ATOM   34406 C CG  . TRP O  1 40  ? -35.086  -0.984   110.905 1.000 28.242 ? 40  TRP OOO CG  1 
ATOM   34407 C CD1 . TRP O  1 40  ? -33.812  -0.969   110.416 1.000 28.626 ? 40  TRP OOO CD1 1 
ATOM   34408 C CD2 . TRP O  1 40  ? -35.272  0.273    111.579 1.000 28.880 ? 40  TRP OOO CD2 1 
ATOM   34409 N NE1 . TRP O  1 40  ? -33.194  0.209    110.736 1.000 28.347 ? 40  TRP OOO NE1 1 
ATOM   34410 C CE2 . TRP O  1 40  ? -34.065  0.993    111.446 1.000 28.633 ? 40  TRP OOO CE2 1 
ATOM   34411 C CE3 . TRP O  1 40  ? -36.336  0.861    112.274 1.000 28.644 ? 40  TRP OOO CE3 1 
ATOM   34412 C CZ2 . TRP O  1 40  ? -33.898  2.268    111.985 1.000 28.611 ? 40  TRP OOO CZ2 1 
ATOM   34413 C CZ3 . TRP O  1 40  ? -36.169  2.121    112.806 1.000 29.063 ? 40  TRP OOO CZ3 1 
ATOM   34414 C CH2 . TRP O  1 40  ? -34.965  2.812    112.663 1.000 28.968 ? 40  TRP OOO CH2 1 
ATOM   34415 N N   . ASN O  1 41  ? -38.319  -3.574   112.781 1.000 27.325 ? 41  ASN OOO N   1 
ATOM   34416 C CA  . ASN O  1 41  ? -39.712  -4.087   112.724 1.000 27.724 ? 41  ASN OOO CA  1 
ATOM   34417 C C   . ASN O  1 41  ? -40.497  -3.174   111.776 1.000 27.763 ? 41  ASN OOO C   1 
ATOM   34418 O O   . ASN O  1 41  ? -40.843  -2.061   112.205 1.000 28.023 ? 41  ASN OOO O   1 
ATOM   34419 C CB  . ASN O  1 41  ? -40.344  -4.159   114.116 1.000 27.461 ? 41  ASN OOO CB  1 
ATOM   34420 C CG  . ASN O  1 41  ? -41.764  -4.685   114.101 1.000 27.641 ? 41  ASN OOO CG  1 
ATOM   34421 O OD1 . ASN O  1 41  ? -42.550  -4.351   113.216 1.000 26.599 ? 41  ASN OOO OD1 1 
ATOM   34422 N ND2 . ASN O  1 41  ? -42.103  -5.503   115.085 1.000 27.082 ? 41  ASN OOO ND2 1 
ATOM   34423 N N   . TYR O  1 42  ? -40.761  -3.632   110.548 1.000 29.110 ? 42  TYR OOO N   1 
ATOM   34424 C CA  . TYR O  1 42  ? -41.359  -2.816   109.453 1.000 30.362 ? 42  TYR OOO CA  1 
ATOM   34425 C C   . TYR O  1 42  ? -42.856  -2.581   109.702 1.000 31.277 ? 42  TYR OOO C   1 
ATOM   34426 O O   . TYR O  1 42  ? -43.407  -1.639   109.098 1.000 31.463 ? 42  TYR OOO O   1 
ATOM   34427 C CB  . TYR O  1 42  ? -41.103  -3.437   108.075 1.000 30.633 ? 42  TYR OOO CB  1 
ATOM   34428 C CG  . TYR O  1 42  ? -41.392  -4.912   107.943 1.000 30.649 ? 42  TYR OOO CG  1 
ATOM   34429 C CD1 . TYR O  1 42  ? -42.683  -5.407   108.037 1.000 31.060 ? 42  TYR OOO CD1 1 
ATOM   34430 C CD2 . TYR O  1 42  ? -40.371  -5.817   107.697 1.000 31.300 ? 42  TYR OOO CD2 1 
ATOM   34431 C CE1 . TYR O  1 42  ? -42.950  -6.762   107.913 1.000 31.126 ? 42  TYR OOO CE1 1 
ATOM   34432 C CE2 . TYR O  1 42  ? -40.620  -7.174   107.566 1.000 31.396 ? 42  TYR OOO CE2 1 
ATOM   34433 C CZ  . TYR O  1 42  ? -41.915  -7.649   107.673 1.000 31.165 ? 42  TYR OOO CZ  1 
ATOM   34434 O OH  . TYR O  1 42  ? -42.172  -8.982   107.542 1.000 31.178 ? 42  TYR OOO OH  1 
ATOM   34435 N N   . GLU O  1 43  ? -43.493  -3.398   110.549 1.000 32.073 ? 43  GLU OOO N   1 
ATOM   34436 C CA  . GLU O  1 43  ? -44.923  -3.242   110.940 1.000 33.220 ? 43  GLU OOO CA  1 
ATOM   34437 C C   . GLU O  1 43  ? -45.041  -2.143   112.003 1.000 33.201 ? 43  GLU OOO C   1 
ATOM   34438 O O   . GLU O  1 43  ? -45.881  -1.240   111.827 1.000 33.482 ? 43  GLU OOO O   1 
ATOM   34439 C CB  . GLU O  1 43  ? -45.494  -4.567   111.454 1.000 34.401 ? 43  GLU OOO CB  1 
ATOM   34440 C CG  . GLU O  1 43  ? -45.743  -5.586   110.356 1.000 35.377 ? 43  GLU OOO CG  1 
ATOM   34441 C CD  . GLU O  1 43  ? -46.495  -6.829   110.801 1.000 36.354 ? 43  GLU OOO CD  1 
ATOM   34442 O OE1 . GLU O  1 43  ? -46.578  -7.067   112.023 1.000 36.870 ? 43  GLU OOO OE1 1 
ATOM   34443 O OE2 . GLU O  1 43  ? -46.999  -7.557   109.924 1.000 38.217 ? 43  GLU OOO OE2 1 
ATOM   34444 N N   . THR O  1 44  ? -44.223  -2.227   113.058 1.000 32.980 ? 44  THR OOO N   1 
ATOM   34445 C CA  . THR O  1 44  ? -44.180  -1.280   114.205 1.000 33.184 ? 44  THR OOO CA  1 
ATOM   34446 C C   . THR O  1 44  ? -43.484  0.020    113.781 1.000 33.258 ? 44  THR OOO C   1 
ATOM   34447 O O   . THR O  1 44  ? -43.916  1.093    114.246 1.000 32.687 ? 44  THR OOO O   1 
ATOM   34448 C CB  . THR O  1 44  ? -43.468  -1.909   115.411 1.000 33.469 ? 44  THR OOO CB  1 
ATOM   34449 O OG1 . THR O  1 44  ? -44.206  -3.060   115.826 1.000 34.347 ? 44  THR OOO OG1 1 
ATOM   34450 C CG2 . THR O  1 44  ? -43.330  -0.957   116.579 1.000 33.953 ? 44  THR OOO CG2 1 
ATOM   34451 N N   . GLN O  1 45  ? -42.446  -0.087   112.944 1.000 33.506 ? 45  GLN OOO N   1 
ATOM   34452 C CA  . GLN O  1 45  ? -41.547  1.023    112.521 1.000 34.654 ? 45  GLN OOO CA  1 
ATOM   34453 C C   . GLN O  1 45  ? -40.649  1.440    113.697 1.000 34.845 ? 45  GLN OOO C   1 
ATOM   34454 O O   . GLN O  1 45  ? -40.250  2.617    113.733 1.000 36.096 ? 45  GLN OOO O   1 
ATOM   34455 C CB  . GLN O  1 45  ? -42.350  2.216    111.992 1.000 34.730 ? 45  GLN OOO CB  1 
ATOM   34456 C CG  . GLN O  1 45  ? -43.389  1.846    110.941 1.000 34.994 ? 45  GLN OOO CG  1 
ATOM   34457 C CD  . GLN O  1 45  ? -43.978  3.058    110.260 1.000 35.711 ? 45  GLN OOO CD  1 
ATOM   34458 O OE1 . GLN O  1 45  ? -43.865  4.183    110.742 1.000 36.610 ? 45  GLN OOO OE1 1 
ATOM   34459 N NE2 . GLN O  1 45  ? -44.621  2.834    109.126 1.000 35.410 ? 45  GLN OOO NE2 1 
ATOM   34460 N N   . VAL O  1 46  ? -40.344  0.515    114.616 1.000 34.580 ? 46  VAL OOO N   1 
ATOM   34461 C CA  . VAL O  1 46  ? -39.370  0.718    115.733 1.000 34.727 ? 46  VAL OOO CA  1 
ATOM   34462 C C   . VAL O  1 46  ? -38.183  -0.227   115.514 1.000 34.074 ? 46  VAL OOO C   1 
ATOM   34463 O O   . VAL O  1 46  ? -38.412  -1.380   115.100 1.000 33.746 ? 46  VAL OOO O   1 
ATOM   34464 C CB  . VAL O  1 46  ? -40.018  0.504    117.117 1.000 35.135 ? 46  VAL OOO CB  1 
ATOM   34465 C CG1 . VAL O  1 46  ? -38.982  0.394    118.228 1.000 35.236 ? 46  VAL OOO CG1 1 
ATOM   34466 C CG2 . VAL O  1 46  ? -41.019  1.603    117.442 1.000 35.452 ? 46  VAL OOO CG2 1 
ATOM   34467 N N   . GLU O  1 47  ? -36.966  0.256    115.786 1.000 33.268 ? 47  GLU OOO N   1 
ATOM   34468 C CA  . GLU O  1 47  ? -35.700  -0.511   115.652 1.000 33.175 ? 47  GLU OOO CA  1 
ATOM   34469 C C   . GLU O  1 47  ? -35.674  -1.613   116.716 1.000 31.748 ? 47  GLU OOO C   1 
ATOM   34470 O O   . GLU O  1 47  ? -35.885  -1.293   117.900 1.000 30.939 ? 47  GLU OOO O   1 
ATOM   34471 C CB  . GLU O  1 47  ? -34.495  0.420    115.800 1.000 33.692 ? 47  GLU OOO CB  1 
ATOM   34472 C CG  . GLU O  1 47  ? -33.165  -0.252   115.510 1.000 34.173 ? 47  GLU OOO CG  1 
ATOM   34473 C CD  . GLU O  1 47  ? -31.987  0.702    115.430 1.000 34.941 ? 47  GLU OOO CD  1 
ATOM   34474 O OE1 . GLU O  1 47  ? -31.477  1.098    116.496 1.000 35.430 ? 47  GLU OOO OE1 1 
ATOM   34475 O OE2 . GLU O  1 47  ? -31.593  1.059    114.300 1.000 35.390 ? 47  GLU OOO OE2 1 
ATOM   34476 N N   . VAL O  1 48  ? -35.433  -2.858   116.299 1.000 31.567 ? 48  VAL OOO N   1 
ATOM   34477 C CA  . VAL O  1 48  ? -35.268  -4.032   117.209 1.000 31.454 ? 48  VAL OOO CA  1 
ATOM   34478 C C   . VAL O  1 48  ? -33.886  -3.917   117.859 1.000 31.470 ? 48  VAL OOO C   1 
ATOM   34479 O O   . VAL O  1 48  ? -33.816  -3.828   119.102 1.000 31.112 ? 48  VAL OOO O   1 
ATOM   34480 C CB  . VAL O  1 48  ? -35.428  -5.369   116.457 1.000 31.162 ? 48  VAL OOO CB  1 
ATOM   34481 C CG1 . VAL O  1 48  ? -35.204  -6.568   117.370 1.000 31.079 ? 48  VAL OOO CG1 1 
ATOM   34482 C CG2 . VAL O  1 48  ? -36.779  -5.477   115.769 1.000 31.281 ? 48  VAL OOO CG2 1 
ATOM   34483 N N   . ARG O  1 49  ? -32.841  -3.888   117.026 1.000 32.244 ? 49  ARG OOO N   1 
ATOM   34484 C CA  . ARG O  1 49  ? -31.414  -3.875   117.439 1.000 32.915 ? 49  ARG OOO CA  1 
ATOM   34485 C C   . ARG O  1 49  ? -30.576  -3.236   116.325 1.000 32.977 ? 49  ARG OOO C   1 
ATOM   34486 O O   . ARG O  1 49  ? -31.067  -3.162   115.178 1.000 32.781 ? 49  ARG OOO O   1 
ATOM   34487 C CB  . ARG O  1 49  ? -30.961  -5.309   117.734 1.000 33.316 ? 49  ARG OOO CB  1 
ATOM   34488 C CG  . ARG O  1 49  ? -29.616  -5.423   118.436 1.000 34.318 ? 49  ARG OOO CG  1 
ATOM   34489 C CD  . ARG O  1 49  ? -29.301  -6.867   118.777 1.000 34.588 ? 49  ARG OOO CD  1 
ATOM   34490 N NE  . ARG O  1 49  ? -30.240  -7.425   119.745 1.000 34.825 ? 49  ARG OOO NE  1 
ATOM   34491 C CZ  . ARG O  1 49  ? -30.103  -7.384   121.072 1.000 35.347 ? 49  ARG OOO CZ  1 
ATOM   34492 N NH1 . ARG O  1 49  ? -29.053  -6.802   121.631 1.000 34.883 ? 49  ARG OOO NH1 1 
ATOM   34493 N NH2 . ARG O  1 49  ? -31.026  -7.933   121.843 1.000 35.685 ? 49  ARG OOO NH2 1 
ATOM   34494 N N   . SER O  1 50  ? -29.369  -2.773   116.662 1.000 33.016 ? 50  SER OOO N   1 
ATOM   34495 C CA  . SER O  1 50  ? -28.332  -2.297   115.709 1.000 33.587 ? 50  SER OOO CA  1 
ATOM   34496 C C   . SER O  1 50  ? -26.950  -2.408   116.361 1.000 33.646 ? 50  SER OOO C   1 
ATOM   34497 O O   . SER O  1 50  ? -26.830  -2.058   117.553 1.000 34.517 ? 50  SER OOO O   1 
ATOM   34498 C CB  . SER O  1 50  ? -28.613  -0.893   115.243 1.000 33.711 ? 50  SER OOO CB  1 
ATOM   34499 O OG  . SER O  1 50  ? -28.715  -0.002   116.342 1.000 34.685 ? 50  SER OOO OG  1 
ATOM   34500 N N   . ILE O  1 51  ? -25.958  -2.882   115.600 1.000 33.577 ? 51  ILE OOO N   1 
ATOM   34501 C CA  . ILE O  1 51  ? -24.574  -3.174   116.078 1.000 33.892 ? 51  ILE OOO CA  1 
ATOM   34502 C C   . ILE O  1 51  ? -23.569  -2.516   115.126 1.000 33.529 ? 51  ILE OOO C   1 
ATOM   34503 O O   . ILE O  1 51  ? -23.699  -2.725   113.902 1.000 33.823 ? 51  ILE OOO O   1 
ATOM   34504 C CB  . ILE O  1 51  ? -24.344  -4.697   116.175 1.000 34.027 ? 51  ILE OOO CB  1 
ATOM   34505 C CG1 . ILE O  1 51  ? -25.502  -5.407   116.885 1.000 34.324 ? 51  ILE OOO CG1 1 
ATOM   34506 C CG2 . ILE O  1 51  ? -23.002  -4.996   116.833 1.000 34.469 ? 51  ILE OOO CG2 1 
ATOM   34507 C CD1 . ILE O  1 51  ? -25.340  -6.907   117.004 1.000 34.308 ? 51  ILE OOO CD1 1 
ATOM   34508 N N   . GLN O  1 52  ? -22.609  -1.759   115.669 1.000 33.018 ? 52  GLN OOO N   1 
ATOM   34509 C CA  . GLN O  1 52  ? -21.370  -1.357   114.948 1.000 32.544 ? 52  GLN OOO CA  1 
ATOM   34510 C C   . GLN O  1 52  ? -20.436  -2.572   114.941 1.000 32.116 ? 52  GLN OOO C   1 
ATOM   34511 O O   . GLN O  1 52  ? -19.698  -2.775   115.927 1.000 32.869 ? 52  GLN OOO O   1 
ATOM   34512 C CB  . GLN O  1 52  ? -20.719  -0.123   115.575 1.000 32.312 ? 52  GLN OOO CB  1 
ATOM   34513 C CG  . GLN O  1 52  ? -19.669  0.527    114.680 1.000 32.135 ? 52  GLN OOO CG  1 
ATOM   34514 C CD  . GLN O  1 52  ? -20.278  1.252    113.503 1.000 32.011 ? 52  GLN OOO CD  1 
ATOM   34515 O OE1 . GLN O  1 52  ? -21.050  2.195    113.663 1.000 33.244 ? 52  GLN OOO OE1 1 
ATOM   34516 N NE2 . GLN O  1 52  ? -19.924  0.823    112.303 1.000 31.971 ? 52  GLN OOO NE2 1 
ATOM   34517 N N   . VAL O  1 53  ? -20.499  -3.354   113.863 1.000 31.468 ? 53  VAL OOO N   1 
ATOM   34518 C CA  . VAL O  1 53  ? -19.875  -4.703   113.728 1.000 31.500 ? 53  VAL OOO CA  1 
ATOM   34519 C C   . VAL O  1 53  ? -18.393  -4.543   113.357 1.000 30.789 ? 53  VAL OOO C   1 
ATOM   34520 O O   . VAL O  1 53  ? -17.575  -5.384   113.794 1.000 29.190 ? 53  VAL OOO O   1 
ATOM   34521 C CB  . VAL O  1 53  ? -20.671  -5.529   112.699 1.000 31.762 ? 53  VAL OOO CB  1 
ATOM   34522 C CG1 . VAL O  1 53  ? -19.877  -6.686   112.133 1.000 32.275 ? 53  VAL OOO CG1 1 
ATOM   34523 C CG2 . VAL O  1 53  ? -21.985  -6.021   113.285 1.000 31.987 ? 53  VAL OOO CG2 1 
ATOM   34524 N N   . THR O  1 54  ? -18.071  -3.493   112.596 1.000 30.612 ? 54  THR OOO N   1 
ATOM   34525 C CA  . THR O  1 54  ? -16.709  -3.147   112.106 1.000 30.636 ? 54  THR OOO CA  1 
ATOM   34526 C C   . THR O  1 54  ? -16.741  -1.676   111.664 1.000 30.761 ? 54  THR OOO C   1 
ATOM   34527 O O   . THR O  1 54  ? -17.736  -1.001   111.994 1.000 30.366 ? 54  THR OOO O   1 
ATOM   34528 C CB  . THR O  1 54  ? -16.281  -4.151   111.025 1.000 30.607 ? 54  THR OOO CB  1 
ATOM   34529 O OG1 . THR O  1 54  ? -14.968  -3.823   110.571 1.000 31.272 ? 54  THR OOO OG1 1 
ATOM   34530 C CG2 . THR O  1 54  ? -17.236  -4.198   109.851 1.000 30.727 ? 54  THR OOO CG2 1 
ATOM   34531 N N   . GLU O  1 55  ? -15.705  -1.182   110.976 1.000 32.117 ? 55  GLU OOO N   1 
ATOM   34532 C CA  . GLU O  1 55  ? -15.701  0.188    110.383 1.000 32.279 ? 55  GLU OOO CA  1 
ATOM   34533 C C   . GLU O  1 55  ? -15.680  0.103    108.850 1.000 31.669 ? 55  GLU OOO C   1 
ATOM   34534 O O   . GLU O  1 55  ? -15.865  1.159    108.209 1.000 32.612 ? 55  GLU OOO O   1 
ATOM   34535 C CB  . GLU O  1 55  ? -14.528  1.017    110.916 1.000 33.988 ? 55  GLU OOO CB  1 
ATOM   34536 C CG  . GLU O  1 55  ? -14.862  2.494    111.109 1.000 34.316 ? 55  GLU OOO CG  1 
ATOM   34537 C CD  . GLU O  1 55  ? -14.262  3.484    110.120 1.000 35.439 ? 55  GLU OOO CD  1 
ATOM   34538 O OE1 . GLU O  1 55  ? -14.321  4.700    110.406 1.000 35.621 ? 55  GLU OOO OE1 1 
ATOM   34539 O OE2 . GLU O  1 55  ? -13.745  3.053    109.066 1.000 36.408 ? 55  GLU OOO OE2 1 
ATOM   34540 N N   . THR O  1 56  ? -15.476  -1.092   108.285 1.000 30.022 ? 56  THR OOO N   1 
ATOM   34541 C CA  . THR O  1 56  ? -15.503  -1.355   106.821 1.000 28.497 ? 56  THR OOO CA  1 
ATOM   34542 C C   . THR O  1 56  ? -16.939  -1.628   106.385 1.000 27.821 ? 56  THR OOO C   1 
ATOM   34543 O O   . THR O  1 56  ? -17.791  -1.925   107.219 1.000 27.710 ? 56  THR OOO O   1 
ATOM   34544 C CB  . THR O  1 56  ? -14.636  -2.559   106.433 1.000 28.233 ? 56  THR OOO CB  1 
ATOM   34545 O OG1 . THR O  1 56  ? -15.257  -3.736   106.953 1.000 27.482 ? 56  THR OOO OG1 1 
ATOM   34546 C CG2 . THR O  1 56  ? -13.214  -2.458   106.938 1.000 27.982 ? 56  THR OOO CG2 1 
ATOM   34547 N N   . PRO O  1 57  ? -17.247  -1.546   105.070 1.000 27.399 ? 57  PRO OOO N   1 
ATOM   34548 C CA  . PRO O  1 57  ? -18.526  -2.027   104.547 1.000 26.764 ? 57  PRO OOO CA  1 
ATOM   34549 C C   . PRO O  1 57  ? -18.837  -3.485   104.922 1.000 27.260 ? 57  PRO OOO C   1 
ATOM   34550 O O   . PRO O  1 57  ? -17.935  -4.312   104.888 1.000 25.316 ? 57  PRO OOO O   1 
ATOM   34551 C CB  . PRO O  1 57  ? -18.353  -1.900   103.026 1.000 27.047 ? 57  PRO OOO CB  1 
ATOM   34552 C CG  . PRO O  1 57  ? -17.370  -0.760   102.869 1.000 27.161 ? 57  PRO OOO CG  1 
ATOM   34553 C CD  . PRO O  1 57  ? -16.409  -0.931   104.027 1.000 26.927 ? 57  PRO OOO CD  1 
ATOM   34554 N N   . VAL O  1 58  ? -20.100  -3.746   105.276 1.000 26.463 ? 58  VAL OOO N   1 
ATOM   34555 C CA  . VAL O  1 58  ? -20.671  -5.104   105.529 1.000 26.101 ? 58  VAL OOO CA  1 
ATOM   34556 C C   . VAL O  1 58  ? -21.664  -5.397   104.397 1.000 25.137 ? 58  VAL OOO C   1 
ATOM   34557 O O   . VAL O  1 58  ? -22.801  -4.879   104.447 1.000 24.643 ? 58  VAL OOO O   1 
ATOM   34558 C CB  . VAL O  1 58  ? -21.323  -5.188   106.922 1.000 26.887 ? 58  VAL OOO CB  1 
ATOM   34559 C CG1 . VAL O  1 58  ? -21.843  -6.586   107.226 1.000 27.151 ? 58  VAL OOO CG1 1 
ATOM   34560 C CG2 . VAL O  1 58  ? -20.370  -4.730   108.016 1.000 27.037 ? 58  VAL OOO CG2 1 
ATOM   34561 N N   . ARG O  1 59  ? -21.230  -6.173   103.401 1.000 24.798 ? 59  ARG OOO N   1 
ATOM   34562 C CA  . ARG O  1 59  ? -21.908  -6.300   102.082 1.000 24.521 ? 59  ARG OOO CA  1 
ATOM   34563 C C   . ARG O  1 59  ? -23.001  -7.370   102.139 1.000 24.425 ? 59  ARG OOO C   1 
ATOM   34564 O O   . ARG O  1 59  ? -23.994  -7.209   101.415 1.000 23.871 ? 59  ARG OOO O   1 
ATOM   34565 C CB  . ARG O  1 59  ? -20.893  -6.600   100.975 1.000 24.457 ? 59  ARG OOO CB  1 
ATOM   34566 C CG  . ARG O  1 59  ? -20.095  -5.378   100.546 1.000 24.682 ? 59  ARG OOO CG  1 
ATOM   34567 C CD  . ARG O  1 59  ? -18.896  -5.689   99.678  1.000 24.368 ? 59  ARG OOO CD  1 
ATOM   34568 N NE  . ARG O  1 59  ? -17.984  -4.553   99.684  1.000 24.689 ? 59  ARG OOO NE  1 
ATOM   34569 C CZ  . ARG O  1 59  ? -18.127  -3.446   98.957  1.000 24.315 ? 59  ARG OOO CZ  1 
ATOM   34570 N NH1 . ARG O  1 59  ? -19.143  -3.313   98.118  1.000 24.362 ? 59  ARG OOO NH1 1 
ATOM   34571 N NH2 . ARG O  1 59  ? -17.237  -2.475   99.068  1.000 23.818 ? 59  ARG OOO NH2 1 
ATOM   34572 N N   . ALA O  1 60  ? -22.833  -8.410   102.965 1.000 24.658 ? 60  ALA OOO N   1 
ATOM   34573 C CA  . ALA O  1 60  ? -23.732  -9.587   103.013 1.000 24.209 ? 60  ALA OOO CA  1 
ATOM   34574 C C   . ALA O  1 60  ? -24.266  -9.780   104.436 1.000 23.987 ? 60  ALA OOO C   1 
ATOM   34575 O O   . ALA O  1 60  ? -23.471  -9.656   105.396 1.000 23.102 ? 60  ALA OOO O   1 
ATOM   34576 C CB  . ALA O  1 60  ? -22.997  -10.807  102.516 1.000 24.344 ? 60  ALA OOO CB  1 
ATOM   34577 N N   . GLY O  1 61  ? -25.569  -10.056  104.554 1.000 23.340 ? 61  GLY OOO N   1 
ATOM   34578 C CA  . GLY O  1 61  ? -26.258  -10.306  105.834 1.000 23.418 ? 61  GLY OOO CA  1 
ATOM   34579 C C   . GLY O  1 61  ? -27.485  -11.180  105.651 1.000 23.293 ? 61  GLY OOO C   1 
ATOM   34580 O O   . GLY O  1 61  ? -28.331  -10.839  104.803 1.000 22.471 ? 61  GLY OOO O   1 
ATOM   34581 N N   . LYS O  1 62  ? -27.583  -12.266  106.424 1.000 23.283 ? 62  LYS OOO N   1 
ATOM   34582 C CA  . LYS O  1 62  ? -28.718  -13.223  106.376 1.000 23.298 ? 62  LYS OOO CA  1 
ATOM   34583 C C   . LYS O  1 62  ? -29.182  -13.548  107.798 1.000 23.706 ? 62  LYS OOO C   1 
ATOM   34584 O O   . LYS O  1 62  ? -28.331  -13.577  108.715 1.000 22.882 ? 62  LYS OOO O   1 
ATOM   34585 C CB  . LYS O  1 62  ? -28.309  -14.518  105.665 1.000 23.940 ? 62  LYS OOO CB  1 
ATOM   34586 C CG  . LYS O  1 62  ? -28.217  -14.439  104.148 1.000 24.371 ? 62  LYS OOO CG  1 
ATOM   34587 C CD  . LYS O  1 62  ? -29.506  -14.003  103.488 1.000 24.826 ? 62  LYS OOO CD  1 
ATOM   34588 C CE  . LYS O  1 62  ? -29.594  -14.408  102.033 1.000 25.668 ? 62  LYS OOO CE  1 
ATOM   34589 N NZ  . LYS O  1 62  ? -30.436  -13.467  101.259 1.000 26.676 ? 62  LYS OOO NZ  1 
ATOM   34590 N N   . PHE O  1 63  ? -30.486  -13.782  107.960 1.000 23.508 ? 63  PHE OOO N   1 
ATOM   34591 C CA  . PHE O  1 63  ? -31.072  -14.477  109.135 1.000 23.778 ? 63  PHE OOO CA  1 
ATOM   34592 C C   . PHE O  1 63  ? -30.753  -15.971  109.025 1.000 24.575 ? 63  PHE OOO C   1 
ATOM   34593 O O   . PHE O  1 63  ? -30.825  -16.530  107.910 1.000 24.980 ? 63  PHE OOO O   1 
ATOM   34594 C CB  . PHE O  1 63  ? -32.584  -14.257  109.222 1.000 23.030 ? 63  PHE OOO CB  1 
ATOM   34595 C CG  . PHE O  1 63  ? -33.007  -12.927  109.792 1.000 22.609 ? 63  PHE OOO CG  1 
ATOM   34596 C CD1 . PHE O  1 63  ? -32.803  -12.631  111.130 1.000 22.163 ? 63  PHE OOO CD1 1 
ATOM   34597 C CD2 . PHE O  1 63  ? -33.620  -11.973  108.993 1.000 21.787 ? 63  PHE OOO CD2 1 
ATOM   34598 C CE1 . PHE O  1 63  ? -33.195  -11.410  111.657 1.000 22.004 ? 63  PHE OOO CE1 1 
ATOM   34599 C CE2 . PHE O  1 63  ? -34.015  -10.754  109.522 1.000 21.897 ? 63  PHE OOO CE2 1 
ATOM   34600 C CZ  . PHE O  1 63  ? -33.805  -10.475  110.853 1.000 22.031 ? 63  PHE OOO CZ  1 
ATOM   34601 N N   . ILE O  1 64  ? -30.371  -16.582  110.148 1.000 26.456 ? 64  ILE OOO N   1 
ATOM   34602 C CA  . ILE O  1 64  ? -30.431  -18.055  110.377 1.000 26.876 ? 64  ILE OOO CA  1 
ATOM   34603 C C   . ILE O  1 64  ? -31.455  -18.261  111.498 1.000 27.083 ? 64  ILE OOO C   1 
ATOM   34604 O O   . ILE O  1 64  ? -31.049  -18.526  112.647 1.000 28.056 ? 64  ILE OOO O   1 
ATOM   34605 C CB  . ILE O  1 64  ? -29.042  -18.650  110.693 1.000 27.132 ? 64  ILE OOO CB  1 
ATOM   34606 C CG1 . ILE O  1 64  ? -27.974  -18.172  109.705 1.000 27.255 ? 64  ILE OOO CG1 1 
ATOM   34607 C CG2 . ILE O  1 64  ? -29.114  -20.170  110.742 1.000 26.553 ? 64  ILE OOO CG2 1 
ATOM   34608 C CD1 . ILE O  1 64  ? -26.554  -18.484  110.119 1.000 27.783 ? 64  ILE OOO CD1 1 
ATOM   34609 N N   . ALA O  1 65  ? -32.738  -18.098  111.156 1.000 26.576 ? 65  ALA OOO N   1 
ATOM   34610 C CA  . ALA O  1 65  ? -33.880  -17.933  112.087 1.000 26.665 ? 65  ALA OOO CA  1 
ATOM   34611 C C   . ALA O  1 65  ? -33.939  -19.094  113.088 1.000 26.584 ? 65  ALA OOO C   1 
ATOM   34612 O O   . ALA O  1 65  ? -34.248  -18.831  114.264 1.000 27.384 ? 65  ALA OOO O   1 
ATOM   34613 C CB  . ALA O  1 65  ? -35.165  -17.818  111.304 1.000 26.724 ? 65  ALA OOO CB  1 
ATOM   34614 N N   . ARG O  1 66  ? -33.644  -20.319  112.642 1.000 26.804 ? 66  ARG OOO N   1 
ATOM   34615 C CA  . ARG O  1 66  ? -33.798  -21.559  113.457 1.000 27.289 ? 66  ARG OOO CA  1 
ATOM   34616 C C   . ARG O  1 66  ? -32.783  -21.585  114.610 1.000 27.530 ? 66  ARG OOO C   1 
ATOM   34617 O O   . ARG O  1 66  ? -33.072  -22.271  115.610 1.000 26.740 ? 66  ARG OOO O   1 
ATOM   34618 C CB  . ARG O  1 66  ? -33.718  -22.817  112.585 1.000 27.811 ? 66  ARG OOO CB  1 
ATOM   34619 C CG  . ARG O  1 66  ? -32.453  -23.000  111.756 1.000 28.266 ? 66  ARG OOO CG  1 
ATOM   34620 C CD  . ARG O  1 66  ? -32.794  -23.946  110.619 1.000 29.064 ? 66  ARG OOO CD  1 
ATOM   34621 N NE  . ARG O  1 66  ? -31.682  -24.462  109.829 1.000 29.827 ? 66  ARG OOO NE  1 
ATOM   34622 C CZ  . ARG O  1 66  ? -31.184  -23.896  108.729 1.000 29.769 ? 66  ARG OOO CZ  1 
ATOM   34623 N NH1 . ARG O  1 66  ? -31.663  -22.747  108.278 1.000 29.765 ? 66  ARG OOO NH1 1 
ATOM   34624 N NH2 . ARG O  1 66  ? -30.192  -24.485  108.084 1.000 29.785 ? 66  ARG OOO NH2 1 
ATOM   34625 N N   . LYS O  1 67  ? -31.664  -20.857  114.500 1.000 27.012 ? 67  LYS OOO N   1 
ATOM   34626 C CA  . LYS O  1 67  ? -30.644  -20.729  115.579 1.000 27.103 ? 67  LYS OOO CA  1 
ATOM   34627 C C   . LYS O  1 67  ? -30.804  -19.389  116.312 1.000 27.494 ? 67  LYS OOO C   1 
ATOM   34628 O O   . LYS O  1 67  ? -30.004  -19.126  117.235 1.000 27.396 ? 67  LYS OOO O   1 
ATOM   34629 C CB  . LYS O  1 67  ? -29.232  -20.854  114.999 1.000 26.907 ? 67  LYS OOO CB  1 
ATOM   34630 C CG  . LYS O  1 67  ? -28.846  -22.233  114.482 1.000 27.160 ? 67  LYS OOO CG  1 
ATOM   34631 C CD  . LYS O  1 67  ? -29.022  -23.356  115.493 1.000 27.099 ? 67  LYS OOO CD  1 
ATOM   34632 C CE  . LYS O  1 67  ? -28.422  -23.061  116.852 1.000 27.120 ? 67  LYS OOO CE  1 
ATOM   34633 N NZ  . LYS O  1 67  ? -28.571  -24.212  117.777 1.000 27.462 ? 67  LYS OOO NZ  1 
ATOM   34634 N N   . ASN O  1 68  ? -31.807  -18.587  115.935 1.000 27.315 ? 68  ASN OOO N   1 
ATOM   34635 C CA  . ASN O  1 68  ? -32.016  -17.193  116.413 1.000 27.924 ? 68  ASN OOO CA  1 
ATOM   34636 C C   . ASN O  1 68  ? -30.735  -16.383  116.174 1.000 27.369 ? 68  ASN OOO C   1 
ATOM   34637 O O   . ASN O  1 68  ? -30.295  -15.677  117.103 1.000 27.849 ? 68  ASN OOO O   1 
ATOM   34638 C CB  . ASN O  1 68  ? -32.459  -17.144  117.879 1.000 27.640 ? 68  ASN OOO CB  1 
ATOM   34639 C CG  . ASN O  1 68  ? -33.915  -17.509  118.071 1.000 28.430 ? 68  ASN OOO CG  1 
ATOM   34640 O OD1 . ASN O  1 68  ? -34.775  -17.080  117.304 1.000 28.120 ? 68  ASN OOO OD1 1 
ATOM   34641 N ND2 . ASN O  1 68  ? -34.203  -18.289  119.101 1.000 28.029 ? 68  ASN OOO ND2 1 
ATOM   34642 N N   . TRP O  1 69  ? -30.162  -16.494  114.973 1.000 27.159 ? 69  TRP OOO N   1 
ATOM   34643 C CA  . TRP O  1 69  ? -28.896  -15.824  114.578 1.000 26.319 ? 69  TRP OOO CA  1 
ATOM   34644 C C   . TRP O  1 69  ? -29.155  -14.829  113.446 1.000 26.145 ? 69  TRP OOO C   1 
ATOM   34645 O O   . TRP O  1 69  ? -30.143  -15.002  112.703 1.000 26.353 ? 69  TRP OOO O   1 
ATOM   34646 C CB  . TRP O  1 69  ? -27.833  -16.835  114.132 1.000 25.887 ? 69  TRP OOO CB  1 
ATOM   34647 C CG  . TRP O  1 69  ? -27.278  -17.725  115.201 1.000 25.639 ? 69  TRP OOO CG  1 
ATOM   34648 C CD1 . TRP O  1 69  ? -27.332  -17.551  116.553 1.000 25.455 ? 69  TRP OOO CD1 1 
ATOM   34649 C CD2 . TRP O  1 69  ? -26.529  -18.933  114.983 1.000 25.658 ? 69  TRP OOO CD2 1 
ATOM   34650 N NE1 . TRP O  1 69  ? -26.695  -18.584  117.190 1.000 25.517 ? 69  TRP OOO NE1 1 
ATOM   34651 C CE2 . TRP O  1 69  ? -26.189  -19.445  116.254 1.000 25.440 ? 69  TRP OOO CE2 1 
ATOM   34652 C CE3 . TRP O  1 69  ? -26.132  -19.639  113.842 1.000 25.138 ? 69  TRP OOO CE3 1 
ATOM   34653 C CZ2 . TRP O  1 69  ? -25.462  -20.625  116.408 1.000 25.531 ? 69  TRP OOO CZ2 1 
ATOM   34654 C CZ3 . TRP O  1 69  ? -25.419  -20.807  113.995 1.000 25.603 ? 69  TRP OOO CZ3 1 
ATOM   34655 C CH2 . TRP O  1 69  ? -25.090  -21.292  115.262 1.000 25.636 ? 69  TRP OOO CH2 1 
ATOM   34656 N N   . ILE O  1 70  ? -28.272  -13.838  113.335 1.000 25.961 ? 70  ILE OOO N   1 
ATOM   34657 C CA  . ILE O  1 70  ? -27.953  -13.122  112.067 1.000 25.653 ? 70  ILE OOO CA  1 
ATOM   34658 C C   . ILE O  1 70  ? -26.492  -13.443  111.738 1.000 25.143 ? 70  ILE OOO C   1 
ATOM   34659 O O   . ILE O  1 70  ? -25.674  -13.510  112.683 1.000 25.216 ? 70  ILE OOO O   1 
ATOM   34660 C CB  . ILE O  1 70  ? -28.226  -11.606  112.170 1.000 25.911 ? 70  ILE OOO CB  1 
ATOM   34661 C CG1 . ILE O  1 70  ? -27.476  -10.943  113.331 1.000 26.249 ? 70  ILE OOO CG1 1 
ATOM   34662 C CG2 . ILE O  1 70  ? -29.723  -11.350  112.251 1.000 25.793 ? 70  ILE OOO CG2 1 
ATOM   34663 C CD1 . ILE O  1 70  ? -27.411  -9.433   113.242 1.000 26.157 ? 70  ILE OOO CD1 1 
ATOM   34664 N N   . ILE O  1 71  ? -26.197  -13.702  110.463 1.000 24.156 ? 71  ILE OOO N   1 
ATOM   34665 C CA  . ILE O  1 71  ? -24.811  -13.873  109.939 1.000 24.002 ? 71  ILE OOO CA  1 
ATOM   34666 C C   . ILE O  1 71  ? -24.539  -12.725  108.963 1.000 23.784 ? 71  ILE OOO C   1 
ATOM   34667 O O   . ILE O  1 71  ? -25.463  -12.359  108.214 1.000 23.451 ? 71  ILE OOO O   1 
ATOM   34668 C CB  . ILE O  1 71  ? -24.594  -15.260  109.297 1.000 23.514 ? 71  ILE OOO CB  1 
ATOM   34669 C CG1 . ILE O  1 71  ? -23.126  -15.470  108.919 1.000 23.471 ? 71  ILE OOO CG1 1 
ATOM   34670 C CG2 . ILE O  1 71  ? -25.521  -15.492  108.108 1.000 23.242 ? 71  ILE OOO CG2 1 
ATOM   34671 C CD1 . ILE O  1 71  ? -22.758  -16.907  108.643 1.000 23.758 ? 71  ILE OOO CD1 1 
ATOM   34672 N N   . VAL O  1 72  ? -23.327  -12.171  108.999 1.000 24.084 ? 72  VAL OOO N   1 
ATOM   34673 C CA  . VAL O  1 72  ? -22.920  -11.002  108.164 1.000 24.556 ? 72  VAL OOO CA  1 
ATOM   34674 C C   . VAL O  1 72  ? -21.482  -11.216  107.679 1.000 25.172 ? 72  VAL OOO C   1 
ATOM   34675 O O   . VAL O  1 72  ? -20.739  -11.976  108.337 1.000 25.461 ? 72  VAL OOO O   1 
ATOM   34676 C CB  . VAL O  1 72  ? -23.104  -9.677   108.932 1.000 24.463 ? 72  VAL OOO CB  1 
ATOM   34677 C CG1 . VAL O  1 72  ? -24.573  -9.309   109.055 1.000 24.831 ? 72  VAL OOO CG1 1 
ATOM   34678 C CG2 . VAL O  1 72  ? -22.458  -9.702   110.309 1.000 24.790 ? 72  VAL OOO CG2 1 
ATOM   34679 N N   . GLY O  1 73  ? -21.129  -10.600  106.545 1.000 24.869 ? 73  GLY OOO N   1 
ATOM   34680 C CA  . GLY O  1 73  ? -19.798  -10.681  105.912 1.000 25.292 ? 73  GLY OOO CA  1 
ATOM   34681 C C   . GLY O  1 73  ? -19.311  -9.304   105.497 1.000 26.052 ? 73  GLY OOO C   1 
ATOM   34682 O O   . GLY O  1 73  ? -20.067  -8.604   104.788 1.000 25.400 ? 73  GLY OOO O   1 
ATOM   34683 N N   . SER O  1 74  ? -18.102  -8.926   105.928 1.000 26.161 ? 74  SER OOO N   1 
ATOM   34684 C CA  . SER O  1 74  ? -17.540  -7.555   105.796 1.000 26.007 ? 74  SER OOO CA  1 
ATOM   34685 C C   . SER O  1 74  ? -16.289  -7.558   104.910 1.000 25.482 ? 74  SER OOO C   1 
ATOM   34686 O O   . SER O  1 74  ? -15.793  -8.653   104.562 1.000 24.645 ? 74  SER OOO O   1 
ATOM   34687 C CB  . SER O  1 74  ? -17.255  -6.962   107.152 1.000 26.701 ? 74  SER OOO CB  1 
ATOM   34688 O OG  . SER O  1 74  ? -16.651  -7.919   108.005 1.000 26.577 ? 74  SER OOO OG  1 
ATOM   34689 N N   . ASP O  1 75  ? -15.817  -6.359   104.553 1.000 25.168 ? 75  ASP OOO N   1 
ATOM   34690 C CA  . ASP O  1 75  ? -14.612  -6.127   103.712 1.000 25.031 ? 75  ASP OOO CA  1 
ATOM   34691 C C   . ASP O  1 75  ? -13.342  -6.362   104.539 1.000 25.027 ? 75  ASP OOO C   1 
ATOM   34692 O O   . ASP O  1 75  ? -12.271  -6.505   103.921 1.000 24.629 ? 75  ASP OOO O   1 
ATOM   34693 C CB  . ASP O  1 75  ? -14.618  -4.718   103.114 1.000 25.000 ? 75  ASP OOO CB  1 
ATOM   34694 C CG  . ASP O  1 75  ? -15.646  -4.523   102.013 1.000 24.794 ? 75  ASP OOO CG  1 
ATOM   34695 O OD1 . ASP O  1 75  ? -16.426  -5.468   101.759 1.000 24.064 ? 75  ASP OOO OD1 1 
ATOM   34696 O OD2 . ASP O  1 75  ? -15.658  -3.427   101.409 1.000 25.366 ? 75  ASP OOO OD2 1 
ATOM   34697 N N   . ASP O  1 76  ? -13.464  -6.412   105.873 1.000 25.629 ? 76  ASP OOO N   1 
ATOM   34698 C CA  . ASP O  1 76  ? -12.346  -6.679   106.821 1.000 25.558 ? 76  ASP OOO CA  1 
ATOM   34699 C C   . ASP O  1 76  ? -11.985  -8.174   106.824 1.000 25.540 ? 76  ASP OOO C   1 
ATOM   34700 O O   . ASP O  1 76  ? -11.152  -8.559   107.673 1.000 25.148 ? 76  ASP OOO O   1 
ATOM   34701 C CB  . ASP O  1 76  ? -12.673  -6.161   108.228 1.000 26.054 ? 76  ASP OOO CB  1 
ATOM   34702 C CG  . ASP O  1 76  ? -13.781  -6.905   108.961 1.000 26.081 ? 76  ASP OOO CG  1 
ATOM   34703 O OD1 . ASP O  1 76  ? -14.342  -7.857   108.387 1.000 27.078 ? 76  ASP OOO OD1 1 
ATOM   34704 O OD2 . ASP O  1 76  ? -14.080  -6.520   110.105 1.000 26.555 ? 76  ASP OOO OD2 1 
ATOM   34705 N N   . PHE O  1 77  ? -12.592  -8.973   105.930 1.000 24.468 ? 77  PHE OOO N   1 
ATOM   34706 C CA  . PHE O  1 77  ? -12.240  -10.385  105.603 1.000 24.453 ? 77  PHE OOO CA  1 
ATOM   34707 C C   . PHE O  1 77  ? -13.083  -11.378  106.419 1.000 24.238 ? 77  PHE OOO C   1 
ATOM   34708 O O   . PHE O  1 77  ? -12.884  -12.603  106.242 1.000 24.620 ? 77  PHE OOO O   1 
ATOM   34709 C CB  . PHE O  1 77  ? -10.765  -10.704  105.880 1.000 24.378 ? 77  PHE OOO CB  1 
ATOM   34710 C CG  . PHE O  1 77  ? -9.725   -9.873   105.165 1.000 24.156 ? 77  PHE OOO CG  1 
ATOM   34711 C CD1 . PHE O  1 77  ? -10.037  -9.098   104.056 1.000 24.120 ? 77  PHE OOO CD1 1 
ATOM   34712 C CD2 . PHE O  1 77  ? -8.408   -9.900   105.596 1.000 23.936 ? 77  PHE OOO CD2 1 
ATOM   34713 C CE1 . PHE O  1 77  ? -9.058   -8.353   103.415 1.000 24.220 ? 77  PHE OOO CE1 1 
ATOM   34714 C CE2 . PHE O  1 77  ? -7.430   -9.159   104.950 1.000 24.090 ? 77  PHE OOO CE2 1 
ATOM   34715 C CZ  . PHE O  1 77  ? -7.757   -8.387   103.861 1.000 23.973 ? 77  PHE OOO CZ  1 
ATOM   34716 N N   . ARG O  1 78  ? -13.977  -10.895  107.288 1.000 24.158 ? 78  ARG OOO N   1 
ATOM   34717 C CA  . ARG O  1 78  ? -14.504  -11.696  108.427 1.000 24.500 ? 78  ARG OOO CA  1 
ATOM   34718 C C   . ARG O  1 78  ? -15.985  -12.043  108.240 1.000 24.817 ? 78  ARG OOO C   1 
ATOM   34719 O O   . ARG O  1 78  ? -16.687  -11.338  107.482 1.000 24.404 ? 78  ARG OOO O   1 
ATOM   34720 C CB  . ARG O  1 78  ? -14.286  -10.946  109.744 1.000 24.565 ? 78  ARG OOO CB  1 
ATOM   34721 C CG  . ARG O  1 78  ? -12.826  -10.628  110.029 1.000 24.690 ? 78  ARG OOO CG  1 
ATOM   34722 C CD  . ARG O  1 78  ? -12.594  -10.220  111.470 1.000 24.523 ? 78  ARG OOO CD  1 
ATOM   34723 N NE  . ARG O  1 78  ? -12.417  -11.365  112.354 1.000 24.900 ? 78  ARG OOO NE  1 
ATOM   34724 C CZ  . ARG O  1 78  ? -11.318  -12.112  112.429 1.000 24.226 ? 78  ARG OOO CZ  1 
ATOM   34725 N NH1 . ARG O  1 78  ? -10.274  -11.856  111.658 1.000 24.275 ? 78  ARG OOO NH1 1 
ATOM   34726 N NH2 . ARG O  1 78  ? -11.272  -13.126  113.279 1.000 24.501 ? 78  ARG OOO NH2 1 
ATOM   34727 N N   . ILE O  1 79  ? -16.419  -13.108  108.922 1.000 25.351 ? 79  ILE OOO N   1 
ATOM   34728 C CA  . ILE O  1 79  ? -17.845  -13.510  109.098 1.000 25.926 ? 79  ILE OOO CA  1 
ATOM   34729 C C   . ILE O  1 79  ? -18.153  -13.501  110.601 1.000 26.815 ? 79  ILE OOO C   1 
ATOM   34730 O O   . ILE O  1 79  ? -17.463  -14.223  111.357 1.000 27.680 ? 79  ILE OOO O   1 
ATOM   34731 C CB  . ILE O  1 79  ? -18.121  -14.877  108.438 1.000 25.735 ? 79  ILE OOO CB  1 
ATOM   34732 C CG1 . ILE O  1 79  ? -18.202  -14.737  106.915 1.000 25.538 ? 79  ILE OOO CG1 1 
ATOM   34733 C CG2 . ILE O  1 79  ? -19.374  -15.526  109.015 1.000 25.870 ? 79  ILE OOO CG2 1 
ATOM   34734 C CD1 . ILE O  1 79  ? -18.235  -16.047  106.162 1.000 25.612 ? 79  ILE OOO CD1 1 
ATOM   34735 N N   . ARG O  1 80  ? -19.128  -12.684  111.011 1.000 27.744 ? 80  ARG OOO N   1 
ATOM   34736 C CA  . ARG O  1 80  ? -19.561  -12.518  112.422 1.000 28.347 ? 80  ARG OOO CA  1 
ATOM   34737 C C   . ARG O  1 80  ? -21.021  -12.962  112.549 1.000 29.191 ? 80  ARG OOO C   1 
ATOM   34738 O O   . ARG O  1 80  ? -21.856  -12.544  111.717 1.000 29.352 ? 80  ARG OOO O   1 
ATOM   34739 C CB  . ARG O  1 80  ? -19.367  -11.073  112.891 1.000 28.427 ? 80  ARG OOO CB  1 
ATOM   34740 C CG  . ARG O  1 80  ? -17.915  -10.617  112.907 1.000 28.471 ? 80  ARG OOO CG  1 
ATOM   34741 C CD  . ARG O  1 80  ? -17.727  -9.316   113.665 1.000 28.490 ? 80  ARG OOO CD  1 
ATOM   34742 N NE  . ARG O  1 80  ? -16.389  -8.755   113.521 1.000 28.899 ? 80  ARG OOO NE  1 
ATOM   34743 C CZ  . ARG O  1 80  ? -15.940  -8.091   112.455 1.000 29.130 ? 80  ARG OOO CZ  1 
ATOM   34744 N NH1 . ARG O  1 80  ? -16.716  -7.899   111.401 1.000 29.682 ? 80  ARG OOO NH1 1 
ATOM   34745 N NH2 . ARG O  1 80  ? -14.704  -7.625   112.445 1.000 29.442 ? 80  ARG OOO NH2 1 
ATOM   34746 N N   . VAL O  1 81  ? -21.302  -13.795  113.550 1.000 29.242 ? 81  VAL OOO N   1 
ATOM   34747 C CA  . VAL O  1 81  ? -22.658  -14.336  113.853 1.000 28.973 ? 81  VAL OOO CA  1 
ATOM   34748 C C   . VAL O  1 81  ? -23.093  -13.758  115.203 1.000 29.478 ? 81  VAL OOO C   1 
ATOM   34749 O O   . VAL O  1 81  ? -22.290  -13.820  116.163 1.000 29.391 ? 81  VAL OOO O   1 
ATOM   34750 C CB  . VAL O  1 81  ? -22.655  -15.877  113.847 1.000 28.847 ? 81  VAL OOO CB  1 
ATOM   34751 C CG1 . VAL O  1 81  ? -24.036  -16.457  114.116 1.000 28.560 ? 81  VAL OOO CG1 1 
ATOM   34752 C CG2 . VAL O  1 81  ? -22.092  -16.428  112.544 1.000 28.631 ? 81  VAL OOO CG2 1 
ATOM   34753 N N   . PHE O  1 82  ? -24.299  -13.186  115.255 1.000 29.564 ? 82  PHE OOO N   1 
ATOM   34754 C CA  . PHE O  1 82  ? -24.890  -12.546  116.458 1.000 30.056 ? 82  PHE OOO CA  1 
ATOM   34755 C C   . PHE O  1 82  ? -26.264  -13.161  116.744 1.000 30.790 ? 82  PHE OOO C   1 
ATOM   34756 O O   . PHE O  1 82  ? -27.052  -13.351  115.796 1.000 31.365 ? 82  PHE OOO O   1 
ATOM   34757 C CB  . PHE O  1 82  ? -25.012  -11.033  116.262 1.000 29.933 ? 82  PHE OOO CB  1 
ATOM   34758 C CG  . PHE O  1 82  ? -23.704  -10.309  116.062 1.000 29.575 ? 82  PHE OOO CG  1 
ATOM   34759 C CD1 . PHE O  1 82  ? -23.142  -10.191  114.799 1.000 29.818 ? 82  PHE OOO CD1 1 
ATOM   34760 C CD2 . PHE O  1 82  ? -23.038  -9.736   117.136 1.000 30.119 ? 82  PHE OOO CD2 1 
ATOM   34761 C CE1 . PHE O  1 82  ? -21.944  -9.518   114.616 1.000 29.492 ? 82  PHE OOO CE1 1 
ATOM   34762 C CE2 . PHE O  1 82  ? -21.838  -9.067   116.951 1.000 29.882 ? 82  PHE OOO CE2 1 
ATOM   34763 C CZ  . PHE O  1 82  ? -21.291  -8.961   115.692 1.000 29.713 ? 82  PHE OOO CZ  1 
ATOM   34764 N N   . ASN O  1 83  ? -26.539  -13.457  118.017 1.000 31.121 ? 83  ASN OOO N   1 
ATOM   34765 C CA  . ASN O  1 83  ? -27.899  -13.796  118.512 1.000 31.615 ? 83  ASN OOO CA  1 
ATOM   34766 C C   . ASN O  1 83  ? -28.687  -12.487  118.641 1.000 31.835 ? 83  ASN OOO C   1 
ATOM   34767 O O   . ASN O  1 83  ? -28.230  -11.603  119.388 1.000 33.088 ? 83  ASN OOO O   1 
ATOM   34768 C CB  . ASN O  1 83  ? -27.852  -14.577  119.827 1.000 31.514 ? 83  ASN OOO CB  1 
ATOM   34769 C CG  . ASN O  1 83  ? -29.226  -14.964  120.329 1.000 31.381 ? 83  ASN OOO CG  1 
ATOM   34770 O OD1 . ASN O  1 83  ? -30.031  -14.102  120.674 1.000 30.567 ? 83  ASN OOO OD1 1 
ATOM   34771 N ND2 . ASN O  1 83  ? -29.499  -16.257  120.386 1.000 32.802 ? 83  ASN OOO ND2 1 
ATOM   34772 N N   . TYR O  1 84  ? -29.820  -12.371  117.941 1.000 32.036 ? 84  TYR OOO N   1 
ATOM   34773 C CA  . TYR O  1 84  ? -30.597  -11.108  117.807 1.000 32.080 ? 84  TYR OOO CA  1 
ATOM   34774 C C   . TYR O  1 84  ? -31.502  -10.888  119.028 1.000 32.602 ? 84  TYR OOO C   1 
ATOM   34775 O O   . TYR O  1 84  ? -31.955  -9.743   119.219 1.000 33.196 ? 84  TYR OOO O   1 
ATOM   34776 C CB  . TYR O  1 84  ? -31.377  -11.063  116.488 1.000 31.621 ? 84  TYR OOO CB  1 
ATOM   34777 C CG  . TYR O  1 84  ? -32.220  -12.267  116.143 1.000 30.924 ? 84  TYR OOO CG  1 
ATOM   34778 C CD1 . TYR O  1 84  ? -33.334  -12.612  116.892 1.000 31.051 ? 84  TYR OOO CD1 1 
ATOM   34779 C CD2 . TYR O  1 84  ? -31.931  -13.038  115.027 1.000 30.507 ? 84  TYR OOO CD2 1 
ATOM   34780 C CE1 . TYR O  1 84  ? -34.121  -13.704  116.559 1.000 30.942 ? 84  TYR OOO CE1 1 
ATOM   34781 C CE2 . TYR O  1 84  ? -32.711  -14.128  114.676 1.000 30.279 ? 84  TYR OOO CE2 1 
ATOM   34782 C CZ  . TYR O  1 84  ? -33.811  -14.462  115.444 1.000 30.441 ? 84  TYR OOO CZ  1 
ATOM   34783 O OH  . TYR O  1 84  ? -34.576  -15.540  115.102 1.000 30.415 ? 84  TYR OOO OH  1 
ATOM   34784 N N   . ASN O  1 85  ? -31.758  -11.928  119.829 1.000 33.282 ? 85  ASN OOO N   1 
ATOM   34785 C CA  . ASN O  1 85  ? -32.584  -11.828  121.064 1.000 34.309 ? 85  ASN OOO CA  1 
ATOM   34786 C C   . ASN O  1 85  ? -31.756  -11.191  122.187 1.000 34.404 ? 85  ASN OOO C   1 
ATOM   34787 O O   . ASN O  1 85  ? -32.297  -10.309  122.883 1.000 34.578 ? 85  ASN OOO O   1 
ATOM   34788 C CB  . ASN O  1 85  ? -33.137  -13.186  121.508 1.000 34.353 ? 85  ASN OOO CB  1 
ATOM   34789 C CG  . ASN O  1 85  ? -34.128  -13.780  120.531 1.000 34.686 ? 85  ASN OOO CG  1 
ATOM   34790 O OD1 . ASN O  1 85  ? -34.837  -13.055  119.834 1.000 35.024 ? 85  ASN OOO OD1 1 
ATOM   34791 N ND2 . ASN O  1 85  ? -34.196  -15.101  120.482 1.000 34.233 ? 85  ASN OOO ND2 1 
ATOM   34792 N N   . THR O  1 86  ? -30.502  -11.628  122.353 1.000 35.703 ? 86  THR OOO N   1 
ATOM   34793 C CA  . THR O  1 86  ? -29.609  -11.268  123.491 1.000 36.396 ? 86  THR OOO CA  1 
ATOM   34794 C C   . THR O  1 86  ? -28.508  -10.293  123.042 1.000 36.824 ? 86  THR OOO C   1 
ATOM   34795 O O   . THR O  1 86  ? -27.972  -9.585   123.917 1.000 37.071 ? 86  THR OOO O   1 
ATOM   34796 C CB  . THR O  1 86  ? -29.005  -12.528  124.125 1.000 36.348 ? 86  THR OOO CB  1 
ATOM   34797 O OG1 . THR O  1 86  ? -28.091  -13.118  123.201 1.000 37.003 ? 86  THR OOO OG1 1 
ATOM   34798 C CG2 . THR O  1 86  ? -30.054  -13.545  124.519 1.000 36.651 ? 86  THR OOO CG2 1 
ATOM   34799 N N   . GLY O  1 87  ? -28.174  -10.266  121.746 1.000 37.012 ? 87  GLY OOO N   1 
ATOM   34800 C CA  . GLY O  1 87  ? -27.105  -9.416   121.183 1.000 36.955 ? 87  GLY OOO CA  1 
ATOM   34801 C C   . GLY O  1 87  ? -25.726  -10.036  121.349 1.000 36.499 ? 87  GLY OOO C   1 
ATOM   34802 O O   . GLY O  1 87  ? -24.737  -9.341   121.046 1.000 36.889 ? 87  GLY OOO O   1 
ATOM   34803 N N   . GLU O  1 88  ? -25.657  -11.292  121.806 1.000 36.099 ? 88  GLU OOO N   1 
ATOM   34804 C CA  . GLU O  1 88  ? -24.393  -12.049  122.020 1.000 35.714 ? 88  GLU OOO CA  1 
ATOM   34805 C C   . GLU O  1 88  ? -23.755  -12.369  120.667 1.000 33.714 ? 88  GLU OOO C   1 
ATOM   34806 O O   . GLU O  1 88  ? -24.476  -12.868  119.785 1.000 33.714 ? 88  GLU OOO O   1 
ATOM   34807 C CB  . GLU O  1 88  ? -24.655  -13.362  122.760 1.000 36.911 ? 88  GLU OOO CB  1 
ATOM   34808 C CG  . GLU O  1 88  ? -25.068  -13.186  124.208 1.000 38.328 ? 88  GLU OOO CG  1 
ATOM   34809 C CD  . GLU O  1 88  ? -25.573  -14.459  124.867 1.000 39.391 ? 88  GLU OOO CD  1 
ATOM   34810 O OE1 . GLU O  1 88  ? -26.421  -15.146  124.256 1.000 39.752 ? 88  GLU OOO OE1 1 
ATOM   34811 O OE2 . GLU O  1 88  ? -25.114  -14.765  125.985 1.000 40.249 ? 88  GLU OOO OE2 1 
ATOM   34812 N N   . LYS O  1 89  ? -22.453  -12.107  120.520 1.000 32.658 ? 89  LYS OOO N   1 
ATOM   34813 C CA  . LYS O  1 89  ? -21.651  -12.547  119.349 1.000 31.662 ? 89  LYS OOO CA  1 
ATOM   34814 C C   . LYS O  1 89  ? -21.328  -14.035  119.525 1.000 30.899 ? 89  LYS OOO C   1 
ATOM   34815 O O   . LYS O  1 89  ? -20.726  -14.390  120.558 1.000 31.240 ? 89  LYS OOO O   1 
ATOM   34816 C CB  . LYS O  1 89  ? -20.379  -11.708  119.202 1.000 31.521 ? 89  LYS OOO CB  1 
ATOM   34817 C CG  . LYS O  1 89  ? -19.568  -11.996  117.945 1.000 31.542 ? 89  LYS OOO CG  1 
ATOM   34818 C CD  . LYS O  1 89  ? -18.530  -10.937  117.640 1.000 31.624 ? 89  LYS OOO CD  1 
ATOM   34819 C CE  . LYS O  1 89  ? -17.439  -10.865  118.688 1.000 31.469 ? 89  LYS OOO CE  1 
ATOM   34820 N NZ  . LYS O  1 89  ? -16.235  -10.170  118.178 1.000 31.537 ? 89  LYS OOO NZ  1 
ATOM   34821 N N   . VAL O  1 90  ? -21.727  -14.864  118.557 1.000 29.876 ? 90  VAL OOO N   1 
ATOM   34822 C CA  . VAL O  1 90  ? -21.598  -16.352  118.601 1.000 29.879 ? 90  VAL OOO CA  1 
ATOM   34823 C C   . VAL O  1 90  ? -20.208  -16.749  118.096 1.000 28.998 ? 90  VAL OOO C   1 
ATOM   34824 O O   . VAL O  1 90  ? -19.520  -17.509  118.806 1.000 28.692 ? 90  VAL OOO O   1 
ATOM   34825 C CB  . VAL O  1 90  ? -22.715  -17.030  117.784 1.000 29.719 ? 90  VAL OOO CB  1 
ATOM   34826 C CG1 . VAL O  1 90  ? -22.472  -18.522  117.609 1.000 29.809 ? 90  VAL OOO CG1 1 
ATOM   34827 C CG2 . VAL O  1 90  ? -24.082  -16.775  118.399 1.000 29.852 ? 90  VAL OOO CG2 1 
ATOM   34828 N N   . VAL O  1 91  ? -19.831  -16.276  116.903 1.000 27.455 ? 91  VAL OOO N   1 
ATOM   34829 C CA  . VAL O  1 91  ? -18.509  -16.546  116.266 1.000 27.124 ? 91  VAL OOO CA  1 
ATOM   34830 C C   . VAL O  1 91  ? -18.058  -15.290  115.510 1.000 26.871 ? 91  VAL OOO C   1 
ATOM   34831 O O   . VAL O  1 91  ? -18.927  -14.476  115.132 1.000 26.786 ? 91  VAL OOO O   1 
ATOM   34832 C CB  . VAL O  1 91  ? -18.560  -17.782  115.345 1.000 26.887 ? 91  VAL OOO CB  1 
ATOM   34833 C CG1 . VAL O  1 91  ? -19.216  -17.484  114.005 1.000 27.091 ? 91  VAL OOO CG1 1 
ATOM   34834 C CG2 . VAL O  1 91  ? -17.181  -18.389  115.137 1.000 27.188 ? 91  VAL OOO CG2 1 
ATOM   34835 N N   . ASP O  1 92  ? -16.745  -15.155  115.316 1.000 27.028 ? 92  ASP OOO N   1 
ATOM   34836 C CA  . ASP O  1 92  ? -16.090  -14.036  114.587 1.000 26.468 ? 92  ASP OOO CA  1 
ATOM   34837 C C   . ASP O  1 92  ? -14.773  -14.561  114.008 1.000 27.046 ? 92  ASP OOO C   1 
ATOM   34838 O O   . ASP O  1 92  ? -13.780  -14.620  114.767 1.000 27.275 ? 92  ASP OOO O   1 
ATOM   34839 C CB  . ASP O  1 92  ? -15.887  -12.835  115.516 1.000 26.323 ? 92  ASP OOO CB  1 
ATOM   34840 C CG  . ASP O  1 92  ? -15.293  -11.608  114.840 1.000 26.219 ? 92  ASP OOO CG  1 
ATOM   34841 O OD1 . ASP O  1 92  ? -14.681  -11.767  113.770 1.000 25.985 ? 92  ASP OOO OD1 1 
ATOM   34842 O OD2 . ASP O  1 92  ? -15.462  -10.500  115.388 1.000 27.197 ? 92  ASP OOO OD2 1 
ATOM   34843 N N   . PHE O  1 93  ? -14.770  -14.958  112.730 1.000 26.978 ? 93  PHE OOO N   1 
ATOM   34844 C CA  . PHE O  1 93  ? -13.617  -15.621  112.066 1.000 28.056 ? 93  PHE OOO CA  1 
ATOM   34845 C C   . PHE O  1 93  ? -13.332  -14.974  110.706 1.000 28.484 ? 93  PHE OOO C   1 
ATOM   34846 O O   . PHE O  1 93  ? -14.271  -14.486  110.046 1.000 28.803 ? 93  PHE OOO O   1 
ATOM   34847 C CB  . PHE O  1 93  ? -13.851  -17.132  111.952 1.000 27.977 ? 93  PHE OOO CB  1 
ATOM   34848 C CG  . PHE O  1 93  ? -14.932  -17.573  110.994 1.000 27.903 ? 93  PHE OOO CG  1 
ATOM   34849 C CD1 . PHE O  1 93  ? -16.246  -17.712  111.416 1.000 27.807 ? 93  PHE OOO CD1 1 
ATOM   34850 C CD2 . PHE O  1 93  ? -14.626  -17.899  109.681 1.000 27.835 ? 93  PHE OOO CD2 1 
ATOM   34851 C CE1 . PHE O  1 93  ? -17.233  -18.138  110.539 1.000 27.558 ? 93  PHE OOO CE1 1 
ATOM   34852 C CE2 . PHE O  1 93  ? -15.613  -18.325  108.806 1.000 27.779 ? 93  PHE OOO CE2 1 
ATOM   34853 C CZ  . PHE O  1 93  ? -16.914  -18.446  109.236 1.000 27.662 ? 93  PHE OOO CZ  1 
ATOM   34854 N N   . GLU O  1 94  ? -12.051  -14.967  110.324 1.000 29.492 ? 94  GLU OOO N   1 
ATOM   34855 C CA  . GLU O  1 94  ? -11.561  -14.591  108.972 1.000 30.039 ? 94  GLU OOO CA  1 
ATOM   34856 C C   . GLU O  1 94  ? -11.936  -15.717  108.002 1.000 29.440 ? 94  GLU OOO C   1 
ATOM   34857 O O   . GLU O  1 94  ? -11.512  -16.866  108.243 1.000 30.505 ? 94  GLU OOO O   1 
ATOM   34858 C CB  . GLU O  1 94  ? -10.050  -14.345  109.005 1.000 31.201 ? 94  GLU OOO CB  1 
ATOM   34859 C CG  . GLU O  1 94  ? -9.483   -13.877  107.676 1.000 32.116 ? 94  GLU OOO CG  1 
ATOM   34860 C CD  . GLU O  1 94  ? -8.077   -13.304  107.738 1.000 33.139 ? 94  GLU OOO CD  1 
ATOM   34861 O OE1 . GLU O  1 94  ? -7.400   -13.297  106.692 1.000 33.538 ? 94  GLU OOO OE1 1 
ATOM   34862 O OE2 . GLU O  1 94  ? -7.662   -12.858  108.830 1.000 35.186 ? 94  GLU OOO OE2 1 
ATOM   34863 N N   . ALA O  1 95  ? -12.721  -15.398  106.970 1.000 28.457 ? 95  ALA OOO N   1 
ATOM   34864 C CA  . ALA O  1 95  ? -13.284  -16.360  105.993 1.000 28.004 ? 95  ALA OOO CA  1 
ATOM   34865 C C   . ALA O  1 95  ? -12.407  -16.407  104.737 1.000 28.174 ? 95  ALA OOO C   1 
ATOM   34866 O O   . ALA O  1 95  ? -12.084  -17.522  104.281 1.000 27.347 ? 95  ALA OOO O   1 
ATOM   34867 C CB  . ALA O  1 95  ? -14.705  -15.974  105.662 1.000 28.237 ? 95  ALA OOO CB  1 
ATOM   34868 N N   . HIS O  1 96  ? -12.059  -15.234  104.194 1.000 27.257 ? 96  HIS OOO N   1 
ATOM   34869 C CA  . HIS O  1 96  ? -11.224  -15.054  102.975 1.000 27.342 ? 96  HIS OOO CA  1 
ATOM   34870 C C   . HIS O  1 96  ? -10.198  -13.956  103.239 1.000 27.752 ? 96  HIS OOO C   1 
ATOM   34871 O O   . HIS O  1 96  ? -10.429  -13.097  104.083 1.000 27.789 ? 96  HIS OOO O   1 
ATOM   34872 C CB  . HIS O  1 96  ? -12.108  -14.703  101.767 1.000 26.713 ? 96  HIS OOO CB  1 
ATOM   34873 C CG  . HIS O  1 96  ? -13.308  -15.578  101.612 1.000 25.925 ? 96  HIS OOO CG  1 
ATOM   34874 N ND1 . HIS O  1 96  ? -13.379  -16.580  100.666 1.000 25.752 ? 96  HIS OOO ND1 1 
ATOM   34875 C CD2 . HIS O  1 96  ? -14.485  -15.599  102.272 1.000 25.548 ? 96  HIS OOO CD2 1 
ATOM   34876 C CE1 . HIS O  1 96  ? -14.550  -17.179  100.750 1.000 25.266 ? 96  HIS OOO CE1 1 
ATOM   34877 N NE2 . HIS O  1 96  ? -15.245  -16.597  101.729 1.000 24.898 ? 96  HIS OOO NE2 1 
ATOM   34878 N N   . PRO O  1 97  ? -9.053   -13.919  102.517 1.000 28.104 ? 97  PRO OOO N   1 
ATOM   34879 C CA  . PRO O  1 97  ? -8.072   -12.846  102.688 1.000 27.937 ? 97  PRO OOO CA  1 
ATOM   34880 C C   . PRO O  1 97  ? -8.413   -11.610  101.839 1.000 27.695 ? 97  PRO OOO C   1 
ATOM   34881 O O   . PRO O  1 97  ? -7.504   -10.970  101.341 1.000 27.587 ? 97  PRO OOO O   1 
ATOM   34882 C CB  . PRO O  1 97  ? -6.786   -13.542  102.222 1.000 27.764 ? 97  PRO OOO CB  1 
ATOM   34883 C CG  . PRO O  1 97  ? -7.252   -14.432  101.089 1.000 27.895 ? 97  PRO OOO CG  1 
ATOM   34884 C CD  . PRO O  1 97  ? -8.636   -14.897  101.499 1.000 27.805 ? 97  PRO OOO CD  1 
ATOM   34885 N N   . ASP O  1 98  ? -9.708   -11.303  101.702 1.000 27.311 ? 98  ASP OOO N   1 
ATOM   34886 C CA  . ASP O  1 98  ? -10.249  -10.258  100.789 1.000 26.594 ? 98  ASP OOO CA  1 
ATOM   34887 C C   . ASP O  1 98  ? -11.743  -10.068  101.087 1.000 26.510 ? 98  ASP OOO C   1 
ATOM   34888 O O   . ASP O  1 98  ? -12.285  -10.826  101.923 1.000 25.808 ? 98  ASP OOO O   1 
ATOM   34889 C CB  . ASP O  1 98  ? -10.003  -10.639  99.325  1.000 26.488 ? 98  ASP OOO CB  1 
ATOM   34890 C CG  . ASP O  1 98  ? -9.780   -9.462   98.387  1.000 26.543 ? 98  ASP OOO CG  1 
ATOM   34891 O OD1 . ASP O  1 98  ? -10.211  -8.340   98.726  1.000 26.293 ? 98  ASP OOO OD1 1 
ATOM   34892 O OD2 . ASP O  1 98  ? -9.187   -9.683   97.318  1.000 27.576 ? 98  ASP OOO OD2 1 
ATOM   34893 N N   . TYR O  1 99  ? -12.376  -9.099   100.415 1.000 26.309 ? 99  TYR OOO N   1 
ATOM   34894 C CA  . TYR O  1 99  ? -13.810  -8.723   100.551 1.000 26.470 ? 99  TYR OOO CA  1 
ATOM   34895 C C   . TYR O  1 99  ? -14.707  -9.960   100.462 1.000 25.215 ? 99  TYR OOO C   1 
ATOM   34896 O O   . TYR O  1 99  ? -14.489  -10.789  99.564  1.000 26.211 ? 99  TYR OOO O   1 
ATOM   34897 C CB  . TYR O  1 99  ? -14.247  -7.791   99.419  1.000 27.102 ? 99  TYR OOO CB  1 
ATOM   34898 C CG  . TYR O  1 99  ? -13.815  -6.351   99.515  1.000 27.981 ? 99  TYR OOO CG  1 
ATOM   34899 C CD1 . TYR O  1 99  ? -12.787  -5.939   100.351 1.000 28.259 ? 99  TYR OOO CD1 1 
ATOM   34900 C CD2 . TYR O  1 99  ? -14.423  -5.393   98.718  1.000 28.219 ? 99  TYR OOO CD2 1 
ATOM   34901 C CE1 . TYR O  1 99  ? -12.392  -4.611   100.407 1.000 28.783 ? 99  TYR OOO CE1 1 
ATOM   34902 C CE2 . TYR O  1 99  ? -14.038  -4.064   98.760  1.000 28.584 ? 99  TYR OOO CE2 1 
ATOM   34903 C CZ  . TYR O  1 99  ? -13.019  -3.671   99.609  1.000 28.771 ? 99  TYR OOO CZ  1 
ATOM   34904 O OH  . TYR O  1 99  ? -12.639  -2.361   99.655  1.000 29.356 ? 99  TYR OOO OH  1 
ATOM   34905 N N   . ILE O  1 100 ? -15.708  -10.046  101.339 1.000 24.623 ? 100 ILE OOO N   1 
ATOM   34906 C CA  . ILE O  1 100 ? -16.840  -11.012  101.226 1.000 24.420 ? 100 ILE OOO CA  1 
ATOM   34907 C C   . ILE O  1 100 ? -18.025  -10.266  100.604 1.000 22.811 ? 100 ILE OOO C   1 
ATOM   34908 O O   . ILE O  1 100 ? -18.453  -9.251   101.187 1.000 24.027 ? 100 ILE OOO O   1 
ATOM   34909 C CB  . ILE O  1 100 ? -17.180  -11.632  102.593 1.000 24.850 ? 100 ILE OOO CB  1 
ATOM   34910 C CG1 . ILE O  1 100 ? -15.950  -12.292  103.222 1.000 25.616 ? 100 ILE OOO CG1 1 
ATOM   34911 C CG2 . ILE O  1 100 ? -18.342  -12.608  102.471 1.000 24.792 ? 100 ILE OOO CG2 1 
ATOM   34912 C CD1 . ILE O  1 100 ? -15.981  -12.331  104.724 1.000 25.945 ? 100 ILE OOO CD1 1 
ATOM   34913 N N   . ARG O  1 101 ? -18.516  -10.759  99.464  1.000 21.953 ? 101 ARG OOO N   1 
ATOM   34914 C CA  . ARG O  1 101 ? -19.552  -10.101  98.620  1.000 21.248 ? 101 ARG OOO CA  1 
ATOM   34915 C C   . ARG O  1 101 ? -20.945  -10.659  98.939  1.000 20.186 ? 101 ARG OOO C   1 
ATOM   34916 O O   . ARG O  1 101 ? -21.918  -9.880   98.886  1.000 20.595 ? 101 ARG OOO O   1 
ATOM   34917 C CB  . ARG O  1 101 ? -19.226  -10.311  97.139  1.000 21.146 ? 101 ARG OOO CB  1 
ATOM   34918 C CG  . ARG O  1 101 ? -17.941  -9.644   96.673  1.000 21.365 ? 101 ARG OOO CG  1 
ATOM   34919 C CD  . ARG O  1 101 ? -18.078  -8.142   96.505  1.000 21.728 ? 101 ARG OOO CD  1 
ATOM   34920 N NE  . ARG O  1 101 ? -16.831  -7.553   96.038  1.000 21.994 ? 101 ARG OOO NE  1 
ATOM   34921 C CZ  . ARG O  1 101 ? -16.669  -6.274   95.713  1.000 21.533 ? 101 ARG OOO CZ  1 
ATOM   34922 N NH1 . ARG O  1 101 ? -17.679  -5.427   95.815  1.000 21.531 ? 101 ARG OOO NH1 1 
ATOM   34923 N NH2 . ARG O  1 101 ? -15.489  -5.845   95.294  1.000 21.183 ? 101 ARG OOO NH2 1 
ATOM   34924 N N   . SER O  1 102 ? -21.050  -11.953  99.259  1.000 19.527 ? 102 SER OOO N   1 
ATOM   34925 C CA  . SER O  1 102 ? -22.345  -12.671  99.389  1.000 18.262 ? 102 SER OOO CA  1 
ATOM   34926 C C   . SER O  1 102 ? -22.247  -13.778  100.442 1.000 17.781 ? 102 SER OOO C   1 
ATOM   34927 O O   . SER O  1 102 ? -21.147  -14.346  100.594 1.000 17.730 ? 102 SER OOO O   1 
ATOM   34928 C CB  . SER O  1 102 ? -22.761  -13.240  98.066  1.000 18.107 ? 102 SER OOO CB  1 
ATOM   34929 O OG  . SER O  1 102 ? -24.099  -13.715  98.113  1.000 18.757 ? 102 SER OOO OG  1 
ATOM   34930 N N   . ILE O  1 103 ? -23.369  -14.054  101.116 1.000 17.411 ? 103 ILE OOO N   1 
ATOM   34931 C CA  . ILE O  1 103 ? -23.574  -15.229  102.019 1.000 17.639 ? 103 ILE OOO CA  1 
ATOM   34932 C C   . ILE O  1 103 ? -24.911  -15.886  101.656 1.000 18.425 ? 103 ILE OOO C   1 
ATOM   34933 O O   . ILE O  1 103 ? -25.926  -15.158  101.544 1.000 18.961 ? 103 ILE OOO O   1 
ATOM   34934 C CB  . ILE O  1 103 ? -23.535  -14.824  103.508 1.000 17.083 ? 103 ILE OOO CB  1 
ATOM   34935 C CG1 . ILE O  1 103 ? -22.168  -14.270  103.917 1.000 17.316 ? 103 ILE OOO CG1 1 
ATOM   34936 C CG2 . ILE O  1 103 ? -23.948  -16.000  104.394 1.000 17.149 ? 103 ILE OOO CG2 1 
ATOM   34937 C CD1 . ILE O  1 103 ? -22.114  -13.727  105.330 1.000 17.583 ? 103 ILE OOO CD1 1 
ATOM   34938 N N   . ALA O  1 104 ? -24.913  -17.214  101.502 1.000 19.919 ? 104 ALA OOO N   1 
ATOM   34939 C CA  . ALA O  1 104 ? -26.128  -18.055  101.396 1.000 20.316 ? 104 ALA OOO CA  1 
ATOM   34940 C C   . ALA O  1 104 ? -26.153  -19.035  102.574 1.000 21.335 ? 104 ALA OOO C   1 
ATOM   34941 O O   . ALA O  1 104 ? -25.065  -19.434  103.030 1.000 21.620 ? 104 ALA OOO O   1 
ATOM   34942 C CB  . ALA O  1 104 ? -26.152  -18.773  100.071 1.000 20.509 ? 104 ALA OOO CB  1 
ATOM   34943 N N   . VAL O  1 105 ? -27.350  -19.374  103.056 1.000 22.460 ? 105 VAL OOO N   1 
ATOM   34944 C CA  . VAL O  1 105 ? -27.578  -20.338  104.175 1.000 23.456 ? 105 VAL OOO CA  1 
ATOM   34945 C C   . VAL O  1 105 ? -28.366  -21.526  103.617 1.000 24.116 ? 105 VAL OOO C   1 
ATOM   34946 O O   . VAL O  1 105 ? -29.409  -21.285  102.981 1.000 24.910 ? 105 VAL OOO O   1 
ATOM   34947 C CB  . VAL O  1 105 ? -28.320  -19.679  105.354 1.000 23.558 ? 105 VAL OOO CB  1 
ATOM   34948 C CG1 . VAL O  1 105 ? -28.467  -20.632  106.533 1.000 23.482 ? 105 VAL OOO CG1 1 
ATOM   34949 C CG2 . VAL O  1 105 ? -27.659  -18.381  105.797 1.000 23.248 ? 105 VAL OOO CG2 1 
ATOM   34950 N N   . HIS O  1 106 ? -27.885  -22.754  103.848 1.000 25.392 ? 106 HIS OOO N   1 
ATOM   34951 C CA  . HIS O  1 106 ? -28.584  -24.014  103.474 1.000 25.868 ? 106 HIS OOO CA  1 
ATOM   34952 C C   . HIS O  1 106 ? -29.928  -24.043  104.199 1.000 25.687 ? 106 HIS OOO C   1 
ATOM   34953 O O   . HIS O  1 106 ? -29.995  -23.732  105.386 1.000 26.842 ? 106 HIS OOO O   1 
ATOM   34954 C CB  . HIS O  1 106 ? -27.705  -25.238  103.773 1.000 26.195 ? 106 HIS OOO CB  1 
ATOM   34955 C CG  . HIS O  1 106 ? -28.053  -26.444  102.968 1.000 26.132 ? 106 HIS OOO CG  1 
ATOM   34956 N ND1 . HIS O  1 106 ? -29.115  -27.270  103.293 1.000 26.330 ? 106 HIS OOO ND1 1 
ATOM   34957 C CD2 . HIS O  1 106 ? -27.490  -26.969  101.859 1.000 26.042 ? 106 HIS OOO CD2 1 
ATOM   34958 C CE1 . HIS O  1 106 ? -29.192  -28.248  102.414 1.000 26.035 ? 106 HIS OOO CE1 1 
ATOM   34959 N NE2 . HIS O  1 106 ? -28.206  -28.086  101.524 1.000 26.572 ? 106 HIS OOO NE2 1 
ATOM   34960 N N   . PRO O  1 107 ? -31.047  -24.368  103.512 1.000 25.816 ? 107 PRO OOO N   1 
ATOM   34961 C CA  . PRO O  1 107 ? -32.374  -24.287  104.129 1.000 26.634 ? 107 PRO OOO CA  1 
ATOM   34962 C C   . PRO O  1 107 ? -32.675  -25.354  105.198 1.000 26.641 ? 107 PRO OOO C   1 
ATOM   34963 O O   . PRO O  1 107 ? -33.611  -25.148  105.948 1.000 27.407 ? 107 PRO OOO O   1 
ATOM   34964 C CB  . PRO O  1 107 ? -33.328  -24.449  102.934 1.000 26.051 ? 107 PRO OOO CB  1 
ATOM   34965 C CG  . PRO O  1 107 ? -32.536  -25.252  101.928 1.000 25.791 ? 107 PRO OOO CG  1 
ATOM   34966 C CD  . PRO O  1 107 ? -31.103  -24.795  102.105 1.000 25.781 ? 107 PRO OOO CD  1 
ATOM   34967 N N   . THR O  1 108 ? -31.897  -26.443  105.247 1.000 28.025 ? 108 THR OOO N   1 
ATOM   34968 C CA  . THR O  1 108 ? -32.088  -27.587  106.186 1.000 28.747 ? 108 THR OOO CA  1 
ATOM   34969 C C   . THR O  1 108 ? -30.794  -27.860  106.965 1.000 29.949 ? 108 THR OOO C   1 
ATOM   34970 O O   . THR O  1 108 ? -30.812  -27.720  108.206 1.000 32.150 ? 108 THR OOO O   1 
ATOM   34971 C CB  . THR O  1 108 ? -32.555  -28.841  105.436 1.000 27.911 ? 108 THR OOO CB  1 
ATOM   34972 O OG1 . THR O  1 108 ? -31.580  -29.166  104.445 1.000 27.372 ? 108 THR OOO OG1 1 
ATOM   34973 C CG2 . THR O  1 108 ? -33.911  -28.667  104.787 1.000 28.190 ? 108 THR OOO CG2 1 
ATOM   34974 N N   . LYS O  1 109 ? -29.727  -28.246  106.259 1.000 30.246 ? 109 LYS OOO N   1 
ATOM   34975 C CA  . LYS O  1 109 ? -28.406  -28.633  106.832 1.000 30.127 ? 109 LYS OOO CA  1 
ATOM   34976 C C   . LYS O  1 109 ? -27.699  -27.392  107.376 1.000 29.981 ? 109 LYS OOO C   1 
ATOM   34977 O O   . LYS O  1 109 ? -28.021  -26.270  106.989 1.000 30.114 ? 109 LYS OOO O   1 
ATOM   34978 C CB  . LYS O  1 109 ? -27.594  -29.386  105.771 1.000 30.319 ? 109 LYS OOO CB  1 
ATOM   34979 C CG  . LYS O  1 109 ? -28.001  -30.845  105.596 1.000 30.646 ? 109 LYS OOO CG  1 
ATOM   34980 C CD  . LYS O  1 109 ? -28.104  -31.315  104.159 1.000 30.613 ? 109 LYS OOO CD  1 
ATOM   34981 C CE  . LYS O  1 109 ? -26.789  -31.780  103.574 1.000 30.441 ? 109 LYS OOO CE  1 
ATOM   34982 N NZ  . LYS O  1 109 ? -26.994  -32.598  102.356 1.000 30.543 ? 109 LYS OOO NZ  1 
ATOM   34983 N N   . PRO O  1 110 ? -26.720  -27.548  108.300 1.000 29.139 ? 110 PRO OOO N   1 
ATOM   34984 C CA  . PRO O  1 110 ? -26.130  -26.408  109.003 1.000 28.540 ? 110 PRO OOO CA  1 
ATOM   34985 C C   . PRO O  1 110 ? -24.945  -25.771  108.257 1.000 27.988 ? 110 PRO OOO C   1 
ATOM   34986 O O   . PRO O  1 110 ? -23.900  -25.586  108.864 1.000 28.373 ? 110 PRO OOO O   1 
ATOM   34987 C CB  . PRO O  1 110 ? -25.685  -27.082  110.308 1.000 28.574 ? 110 PRO OOO CB  1 
ATOM   34988 C CG  . PRO O  1 110 ? -25.183  -28.433  109.845 1.000 28.945 ? 110 PRO OOO CG  1 
ATOM   34989 C CD  . PRO O  1 110 ? -26.131  -28.828  108.729 1.000 28.950 ? 110 PRO OOO CD  1 
ATOM   34990 N N   . TYR O  1 111 ? -25.137  -25.437  106.975 1.000 27.540 ? 111 TYR OOO N   1 
ATOM   34991 C CA  . TYR O  1 111 ? -24.071  -24.965  106.053 1.000 27.377 ? 111 TYR OOO CA  1 
ATOM   34992 C C   . TYR O  1 111 ? -24.325  -23.507  105.652 1.000 26.577 ? 111 TYR OOO C   1 
ATOM   34993 O O   . TYR O  1 111 ? -25.492  -23.126  105.411 1.000 25.914 ? 111 TYR OOO O   1 
ATOM   34994 C CB  . TYR O  1 111 ? -23.985  -25.846  104.802 1.000 28.327 ? 111 TYR OOO CB  1 
ATOM   34995 C CG  . TYR O  1 111 ? -23.709  -27.315  105.023 1.000 29.691 ? 111 TYR OOO CG  1 
ATOM   34996 C CD1 . TYR O  1 111 ? -23.004  -27.775  106.126 1.000 30.621 ? 111 TYR OOO CD1 1 
ATOM   34997 C CD2 . TYR O  1 111 ? -24.119  -28.253  104.088 1.000 30.067 ? 111 TYR OOO CD2 1 
ATOM   34998 C CE1 . TYR O  1 111 ? -22.743  -29.125  106.306 1.000 31.156 ? 111 TYR OOO CE1 1 
ATOM   34999 C CE2 . TYR O  1 111 ? -23.867  -29.606  104.254 1.000 31.130 ? 111 TYR OOO CE2 1 
ATOM   35000 C CZ  . TYR O  1 111 ? -23.175  -30.046  105.368 1.000 31.367 ? 111 TYR OOO CZ  1 
ATOM   35001 O OH  . TYR O  1 111 ? -22.921  -31.377  105.541 1.000 33.224 ? 111 TYR OOO OH  1 
ATOM   35002 N N   . VAL O  1 112 ? -23.250  -22.718  105.584 1.000 26.016 ? 112 VAL OOO N   1 
ATOM   35003 C CA  . VAL O  1 112 ? -23.243  -21.337  105.017 1.000 25.627 ? 112 VAL OOO CA  1 
ATOM   35004 C C   . VAL O  1 112 ? -22.203  -21.287  103.894 1.000 25.510 ? 112 VAL OOO C   1 
ATOM   35005 O O   . VAL O  1 112 ? -21.069  -21.767  104.106 1.000 25.329 ? 112 VAL OOO O   1 
ATOM   35006 C CB  . VAL O  1 112 ? -22.969  -20.275  106.099 1.000 25.318 ? 112 VAL OOO CB  1 
ATOM   35007 C CG1 . VAL O  1 112 ? -22.531  -18.949  105.493 1.000 25.885 ? 112 VAL OOO CG1 1 
ATOM   35008 C CG2 . VAL O  1 112 ? -24.175  -20.081  107.005 1.000 25.857 ? 112 VAL OOO CG2 1 
ATOM   35009 N N   . LEU O  1 113 ? -22.590  -20.739  102.739 1.000 25.495 ? 113 LEU OOO N   1 
ATOM   35010 C CA  . LEU O  1 113 ? -21.674  -20.426  101.614 1.000 25.142 ? 113 LEU OOO CA  1 
ATOM   35011 C C   . LEU O  1 113 ? -21.284  -18.947  101.704 1.000 24.046 ? 113 LEU OOO C   1 
ATOM   35012 O O   . LEU O  1 113 ? -22.150  -18.122  102.066 1.000 23.112 ? 113 LEU OOO O   1 
ATOM   35013 C CB  . LEU O  1 113 ? -22.360  -20.725  100.277 1.000 26.273 ? 113 LEU OOO CB  1 
ATOM   35014 C CG  . LEU O  1 113 ? -22.578  -22.199  99.936  1.000 26.333 ? 113 LEU OOO CG  1 
ATOM   35015 C CD1 . LEU O  1 113 ? -23.507  -22.332  98.739  1.000 26.164 ? 113 LEU OOO CD1 1 
ATOM   35016 C CD2 . LEU O  1 113 ? -21.258  -22.904  99.662  1.000 26.620 ? 113 LEU OOO CD2 1 
ATOM   35017 N N   . SER O  1 114 ? -20.022  -18.641  101.400 1.000 23.969 ? 114 SER OOO N   1 
ATOM   35018 C CA  . SER O  1 114 ? -19.471  -17.265  101.307 1.000 23.393 ? 114 SER OOO CA  1 
ATOM   35019 C C   . SER O  1 114 ? -18.703  -17.124  99.988  1.000 23.622 ? 114 SER OOO C   1 
ATOM   35020 O O   . SER O  1 114 ? -17.847  -17.982  99.710  1.000 23.140 ? 114 SER OOO O   1 
ATOM   35021 C CB  . SER O  1 114 ? -18.610  -16.942  102.502 1.000 23.356 ? 114 SER OOO CB  1 
ATOM   35022 O OG  . SER O  1 114 ? -17.437  -17.741  102.519 1.000 22.610 ? 114 SER OOO OG  1 
ATOM   35023 N N   . GLY O  1 115 ? -19.034  -16.101  99.192  1.000 23.135 ? 115 GLY OOO N   1 
ATOM   35024 C CA  . GLY O  1 115 ? -18.322  -15.749  97.948  1.000 23.854 ? 115 GLY OOO CA  1 
ATOM   35025 C C   . GLY O  1 115 ? -17.495  -14.491  98.141  1.000 24.327 ? 115 GLY OOO C   1 
ATOM   35026 O O   . GLY O  1 115 ? -18.019  -13.542  98.759  1.000 24.928 ? 115 GLY OOO O   1 
ATOM   35027 N N   . SER O  1 116 ? -16.257  -14.478  97.635  1.000 24.830 ? 116 SER OOO N   1 
ATOM   35028 C CA  . SER O  1 116 ? -15.232  -13.446  97.944  1.000 25.398 ? 116 SER OOO CA  1 
ATOM   35029 C C   . SER O  1 116 ? -14.470  -13.003  96.688  1.000 25.978 ? 116 SER OOO C   1 
ATOM   35030 O O   . SER O  1 116 ? -14.471  -13.738  95.678  1.000 26.387 ? 116 SER OOO O   1 
ATOM   35031 C CB  . SER O  1 116 ? -14.291  -13.958  99.008  1.000 25.091 ? 116 SER OOO CB  1 
ATOM   35032 O OG  . SER O  1 116 ? -13.061  -13.247  99.007  1.000 24.882 ? 116 SER OOO OG  1 
ATOM   35033 N N   . ASP O  1 117 ? -13.812  -11.844  96.787  1.000 26.831 ? 117 ASP OOO N   1 
ATOM   35034 C CA  . ASP O  1 117 ? -12.874  -11.290  95.772  1.000 27.180 ? 117 ASP OOO CA  1 
ATOM   35035 C C   . ASP O  1 117 ? -11.627  -12.181  95.664  1.000 26.562 ? 117 ASP OOO C   1 
ATOM   35036 O O   . ASP O  1 117 ? -10.872  -12.013  94.688  1.000 27.033 ? 117 ASP OOO O   1 
ATOM   35037 C CB  . ASP O  1 117 ? -12.501  -9.843   96.106  1.000 27.659 ? 117 ASP OOO CB  1 
ATOM   35038 C CG  . ASP O  1 117 ? -13.643  -8.859   95.924  1.000 28.038 ? 117 ASP OOO CG  1 
ATOM   35039 O OD1 . ASP O  1 117 ? -14.809  -9.306   95.920  1.000 28.524 ? 117 ASP OOO OD1 1 
ATOM   35040 O OD2 . ASP O  1 117 ? -13.361  -7.651   95.783  1.000 28.198 ? 117 ASP OOO OD2 1 
ATOM   35041 N N   . ASP O  1 118 ? -11.425  -13.111  96.606  1.000 26.297 ? 118 ASP OOO N   1 
ATOM   35042 C CA  . ASP O  1 118 ? -10.266  -14.045  96.616  1.000 25.545 ? 118 ASP OOO CA  1 
ATOM   35043 C C   . ASP O  1 118 ? -10.439  -15.124  95.536  1.000 25.090 ? 118 ASP OOO C   1 
ATOM   35044 O O   . ASP O  1 118 ? -9.588   -16.032  95.491  1.000 24.802 ? 118 ASP OOO O   1 
ATOM   35045 C CB  . ASP O  1 118 ? -10.058  -14.649  98.007  1.000 25.675 ? 118 ASP OOO CB  1 
ATOM   35046 C CG  . ASP O  1 118 ? -11.038  -15.751  98.373  1.000 25.552 ? 118 ASP OOO CG  1 
ATOM   35047 O OD1 . ASP O  1 118 ? -12.078  -15.871  97.694  1.000 25.337 ? 118 ASP OOO OD1 1 
ATOM   35048 O OD2 . ASP O  1 118 ? -10.748  -16.479  99.335  1.000 26.320 ? 118 ASP OOO OD2 1 
ATOM   35049 N N   . LEU O  1 119 ? -11.497  -15.031  94.717  1.000 24.674 ? 119 LEU OOO N   1 
ATOM   35050 C CA  . LEU O  1 119 ? -11.747  -15.846  93.492  1.000 24.956 ? 119 LEU OOO CA  1 
ATOM   35051 C C   . LEU O  1 119 ? -12.404  -17.182  93.865  1.000 25.000 ? 119 LEU OOO C   1 
ATOM   35052 O O   . LEU O  1 119 ? -12.390  -18.094  93.014  1.000 24.065 ? 119 LEU OOO O   1 
ATOM   35053 C CB  . LEU O  1 119 ? -10.436  -16.106  92.737  1.000 25.121 ? 119 LEU OOO CB  1 
ATOM   35054 C CG  . LEU O  1 119 ? -9.520   -14.905  92.506  1.000 25.486 ? 119 LEU OOO CG  1 
ATOM   35055 C CD1 . LEU O  1 119 ? -8.202   -15.352  91.893  1.000 25.512 ? 119 LEU OOO CD1 1 
ATOM   35056 C CD2 . LEU O  1 119 ? -10.195  -13.866  91.629  1.000 25.750 ? 119 LEU OOO CD2 1 
ATOM   35057 N N   . THR O  1 120 ? -12.968  -17.295  95.069  1.000 25.749 ? 120 THR OOO N   1 
ATOM   35058 C CA  . THR O  1 120 ? -13.365  -18.594  95.677  1.000 26.563 ? 120 THR OOO CA  1 
ATOM   35059 C C   . THR O  1 120 ? -14.799  -18.524  96.213  1.000 26.713 ? 120 THR OOO C   1 
ATOM   35060 O O   . THR O  1 120 ? -15.325  -17.406  96.394  1.000 26.994 ? 120 THR OOO O   1 
ATOM   35061 C CB  . THR O  1 120 ? -12.366  -18.993  96.773  1.000 26.850 ? 120 THR OOO CB  1 
ATOM   35062 O OG1 . THR O  1 120 ? -11.993  -20.356  96.567  1.000 29.484 ? 120 THR OOO OG1 1 
ATOM   35063 C CG2 . THR O  1 120 ? -12.898  -18.815  98.178  1.000 26.349 ? 120 THR OOO CG2 1 
ATOM   35064 N N   . VAL O  1 121 ? -15.391  -19.697  96.456  1.000 26.627 ? 121 VAL OOO N   1 
ATOM   35065 C CA  . VAL O  1 121 ? -16.567  -19.902  97.351  1.000 26.470 ? 121 VAL OOO CA  1 
ATOM   35066 C C   . VAL O  1 121 ? -16.126  -20.882  98.444  1.000 26.429 ? 121 VAL OOO C   1 
ATOM   35067 O O   . VAL O  1 121 ? -15.432  -21.862  98.102  1.000 25.615 ? 121 VAL OOO O   1 
ATOM   35068 C CB  . VAL O  1 121 ? -17.796  -20.415  96.575  1.000 26.448 ? 121 VAL OOO CB  1 
ATOM   35069 C CG1 . VAL O  1 121 ? -18.897  -20.906  97.501  1.000 26.487 ? 121 VAL OOO CG1 1 
ATOM   35070 C CG2 . VAL O  1 121 ? -18.338  -19.364  95.620  1.000 26.678 ? 121 VAL OOO CG2 1 
ATOM   35071 N N   . LYS O  1 122 ? -16.481  -20.612  99.703  1.000 26.645 ? 122 LYS OOO N   1 
ATOM   35072 C CA  . LYS O  1 122 ? -16.106  -21.461  100.866 1.000 27.262 ? 122 LYS OOO CA  1 
ATOM   35073 C C   . LYS O  1 122 ? -17.373  -21.926  101.595 1.000 27.293 ? 122 LYS OOO C   1 
ATOM   35074 O O   . LYS O  1 122 ? -18.323  -21.124  101.730 1.000 26.792 ? 122 LYS OOO O   1 
ATOM   35075 C CB  . LYS O  1 122 ? -15.138  -20.717  101.792 1.000 27.124 ? 122 LYS OOO CB  1 
ATOM   35076 C CG  . LYS O  1 122 ? -13.718  -20.591  101.253 1.000 27.882 ? 122 LYS OOO CG  1 
ATOM   35077 C CD  . LYS O  1 122 ? -12.668  -20.335  102.312 1.000 28.452 ? 122 LYS OOO CD  1 
ATOM   35078 C CE  . LYS O  1 122 ? -11.261  -20.294  101.754 1.000 29.029 ? 122 LYS OOO CE  1 
ATOM   35079 N NZ  . LYS O  1 122 ? -10.915  -18.956  101.217 1.000 29.566 ? 122 LYS OOO NZ  1 
ATOM   35080 N N   . LEU O  1 123 ? -17.363  -23.185  102.043 1.000 28.570 ? 123 LEU OOO N   1 
ATOM   35081 C CA  . LEU O  1 123 ? -18.485  -23.872  102.734 1.000 28.475 ? 123 LEU OOO CA  1 
ATOM   35082 C C   . LEU O  1 123 ? -18.123  -24.028  104.216 1.000 28.052 ? 123 LEU OOO C   1 
ATOM   35083 O O   . LEU O  1 123 ? -17.083  -24.653  104.501 1.000 28.264 ? 123 LEU OOO O   1 
ATOM   35084 C CB  . LEU O  1 123 ? -18.705  -25.231  102.062 1.000 28.741 ? 123 LEU OOO CB  1 
ATOM   35085 C CG  . LEU O  1 123 ? -19.829  -26.093  102.634 1.000 28.607 ? 123 LEU OOO CG  1 
ATOM   35086 C CD1 . LEU O  1 123 ? -21.177  -25.410  102.473 1.000 28.626 ? 123 LEU OOO CD1 1 
ATOM   35087 C CD2 . LEU O  1 123 ? -19.846  -27.461  101.969 1.000 28.608 ? 123 LEU OOO CD2 1 
ATOM   35088 N N   . TRP O  1 124 ? -18.940  -23.461  105.108 1.000 27.829 ? 124 TRP OOO N   1 
ATOM   35089 C CA  . TRP O  1 124 ? -18.753  -23.495  106.584 1.000 27.825 ? 124 TRP OOO CA  1 
ATOM   35090 C C   . TRP O  1 124 ? -19.881  -24.318  107.222 1.000 28.006 ? 124 TRP OOO C   1 
ATOM   35091 O O   . TRP O  1 124 ? -21.030  -24.213  106.754 1.000 28.351 ? 124 TRP OOO O   1 
ATOM   35092 C CB  . TRP O  1 124 ? -18.693  -22.074  107.160 1.000 27.653 ? 124 TRP OOO CB  1 
ATOM   35093 C CG  . TRP O  1 124 ? -17.863  -21.116  106.359 1.000 27.701 ? 124 TRP OOO CG  1 
ATOM   35094 C CD1 . TRP O  1 124 ? -18.311  -20.249  105.404 1.000 27.827 ? 124 TRP OOO CD1 1 
ATOM   35095 C CD2 . TRP O  1 124 ? -16.439  -20.919  106.438 1.000 27.512 ? 124 TRP OOO CD2 1 
ATOM   35096 N NE1 . TRP O  1 124 ? -17.269  -19.530  104.886 1.000 27.273 ? 124 TRP OOO NE1 1 
ATOM   35097 C CE2 . TRP O  1 124 ? -16.108  -19.916  105.500 1.000 27.547 ? 124 TRP OOO CE2 1 
ATOM   35098 C CE3 . TRP O  1 124 ? -15.413  -21.485  107.205 1.000 27.807 ? 124 TRP OOO CE3 1 
ATOM   35099 C CZ2 . TRP O  1 124 ? -14.800  -19.474  105.311 1.000 27.518 ? 124 TRP OOO CZ2 1 
ATOM   35100 C CZ3 . TRP O  1 124 ? -14.121  -21.046  107.019 1.000 27.833 ? 124 TRP OOO CZ3 1 
ATOM   35101 C CH2 . TRP O  1 124 ? -13.820  -20.055  106.082 1.000 27.965 ? 124 TRP OOO CH2 1 
ATOM   35102 N N   . ASN O  1 125 ? -19.558  -25.100  108.254 1.000 27.611 ? 125 ASN OOO N   1 
ATOM   35103 C CA  . ASN O  1 125 ? -20.510  -25.977  108.990 1.000 27.341 ? 125 ASN OOO CA  1 
ATOM   35104 C C   . ASN O  1 125 ? -20.519  -25.559  110.464 1.000 27.526 ? 125 ASN OOO C   1 
ATOM   35105 O O   . ASN O  1 125 ? -19.485  -25.769  111.135 1.000 28.359 ? 125 ASN OOO O   1 
ATOM   35106 C CB  . ASN O  1 125 ? -20.147  -27.454  108.813 1.000 27.399 ? 125 ASN OOO CB  1 
ATOM   35107 C CG  . ASN O  1 125 ? -21.095  -28.404  109.517 1.000 27.091 ? 125 ASN OOO CG  1 
ATOM   35108 O OD1 . ASN O  1 125 ? -21.841  -28.009  110.409 1.000 27.023 ? 125 ASN OOO OD1 1 
ATOM   35109 N ND2 . ASN O  1 125 ? -21.060  -29.668  109.130 1.000 27.909 ? 125 ASN OOO ND2 1 
ATOM   35110 N N   . TRP O  1 126 ? -21.645  -25.023  110.952 1.000 27.503 ? 126 TRP OOO N   1 
ATOM   35111 C CA  . TRP O  1 126 ? -21.767  -24.430  112.313 1.000 28.058 ? 126 TRP OOO CA  1 
ATOM   35112 C C   . TRP O  1 126 ? -21.991  -25.515  113.377 1.000 29.144 ? 126 TRP OOO C   1 
ATOM   35113 O O   . TRP O  1 126 ? -22.012  -25.154  114.571 1.000 28.506 ? 126 TRP OOO O   1 
ATOM   35114 C CB  . TRP O  1 126 ? -22.841  -23.330  112.359 1.000 27.689 ? 126 TRP OOO CB  1 
ATOM   35115 C CG  . TRP O  1 126 ? -24.278  -23.758  112.380 1.000 27.451 ? 126 TRP OOO CG  1 
ATOM   35116 C CD1 . TRP O  1 126 ? -24.936  -24.413  113.383 1.000 27.531 ? 126 TRP OOO CD1 1 
ATOM   35117 C CD2 . TRP O  1 126 ? -25.273  -23.462  111.382 1.000 27.250 ? 126 TRP OOO CD2 1 
ATOM   35118 N NE1 . TRP O  1 126 ? -26.257  -24.580  113.060 1.000 27.481 ? 126 TRP OOO NE1 1 
ATOM   35119 C CE2 . TRP O  1 126 ? -26.494  -24.006  111.839 1.000 27.270 ? 126 TRP OOO CE2 1 
ATOM   35120 C CE3 . TRP O  1 126 ? -25.248  -22.809  110.143 1.000 27.496 ? 126 TRP OOO CE3 1 
ATOM   35121 C CZ2 . TRP O  1 126 ? -27.671  -23.920  111.096 1.000 27.536 ? 126 TRP OOO CZ2 1 
ATOM   35122 C CZ3 . TRP O  1 126 ? -26.412  -22.723  109.410 1.000 27.441 ? 126 TRP OOO CZ3 1 
ATOM   35123 C CH2 . TRP O  1 126 ? -27.606  -23.271  109.883 1.000 28.002 ? 126 TRP OOO CH2 1 
ATOM   35124 N N   . GLU O  1 127 ? -22.147  -26.780  112.967 1.000 31.151 ? 127 GLU OOO N   1 
ATOM   35125 C CA  . GLU O  1 127 ? -22.225  -27.959  113.877 1.000 32.350 ? 127 GLU OOO CA  1 
ATOM   35126 C C   . GLU O  1 127 ? -20.864  -28.671  113.923 1.000 33.715 ? 127 GLU OOO C   1 
ATOM   35127 O O   . GLU O  1 127 ? -20.732  -29.628  114.715 1.000 34.284 ? 127 GLU OOO O   1 
ATOM   35128 C CB  . GLU O  1 127 ? -23.360  -28.886  113.436 1.000 32.660 ? 127 GLU OOO CB  1 
ATOM   35129 C CG  . GLU O  1 127 ? -24.732  -28.246  113.578 1.000 32.778 ? 127 GLU OOO CG  1 
ATOM   35130 C CD  . GLU O  1 127 ? -25.925  -29.149  113.303 1.000 33.457 ? 127 GLU OOO CD  1 
ATOM   35131 O OE1 . GLU O  1 127 ? -25.726  -30.371  113.149 1.000 33.325 ? 127 GLU OOO OE1 1 
ATOM   35132 O OE2 . GLU O  1 127 ? -27.056  -28.622  113.241 1.000 33.343 ? 127 GLU OOO OE2 1 
ATOM   35133 N N   . ASN O  1 128 ? -19.892  -28.214  113.123 1.000 34.716 ? 128 ASN OOO N   1 
ATOM   35134 C CA  . ASN O  1 128 ? -18.468  -28.650  113.174 1.000 35.067 ? 128 ASN OOO CA  1 
ATOM   35135 C C   . ASN O  1 128 ? -17.604  -27.443  113.568 1.000 35.120 ? 128 ASN OOO C   1 
ATOM   35136 O O   . ASN O  1 128 ? -16.534  -27.254  112.958 1.000 34.541 ? 128 ASN OOO O   1 
ATOM   35137 C CB  . ASN O  1 128 ? -18.033  -29.290  111.850 1.000 35.825 ? 128 ASN OOO CB  1 
ATOM   35138 C CG  . ASN O  1 128 ? -16.680  -29.971  111.913 1.000 36.136 ? 128 ASN OOO CG  1 
ATOM   35139 O OD1 . ASN O  1 128 ? -16.161  -30.248  112.993 1.000 36.000 ? 128 ASN OOO OD1 1 
ATOM   35140 N ND2 . ASN O  1 128 ? -16.100  -30.247  110.756 1.000 36.163 ? 128 ASN OOO ND2 1 
ATOM   35141 N N   . ASN O  1 129 ? -18.062  -26.664  114.557 1.000 35.778 ? 129 ASN OOO N   1 
ATOM   35142 C CA  . ASN O  1 129 ? -17.383  -25.453  115.100 1.000 36.115 ? 129 ASN OOO CA  1 
ATOM   35143 C C   . ASN O  1 129 ? -16.988  -24.511  113.953 1.000 35.525 ? 129 ASN OOO C   1 
ATOM   35144 O O   . ASN O  1 129 ? -15.860  -23.975  113.984 1.000 35.084 ? 129 ASN OOO O   1 
ATOM   35145 C CB  . ASN O  1 129 ? -16.190  -25.831  115.987 1.000 37.290 ? 129 ASN OOO CB  1 
ATOM   35146 C CG  . ASN O  1 129 ? -16.500  -25.738  117.467 1.000 38.103 ? 129 ASN OOO CG  1 
ATOM   35147 O OD1 . ASN O  1 129 ? -16.377  -26.720  118.195 1.000 39.793 ? 129 ASN OOO OD1 1 
ATOM   35148 N ND2 . ASN O  1 129 ? -16.902  -24.561  117.921 1.000 38.703 ? 129 ASN OOO ND2 1 
ATOM   35149 N N   . TRP O  1 130 ? -17.892  -24.309  112.987 1.000 34.980 ? 130 TRP OOO N   1 
ATOM   35150 C CA  . TRP O  1 130 ? -17.728  -23.370  111.843 1.000 34.032 ? 130 TRP OOO CA  1 
ATOM   35151 C C   . TRP O  1 130 ? -16.469  -23.722  111.039 1.000 34.283 ? 130 TRP OOO C   1 
ATOM   35152 O O   . TRP O  1 130 ? -15.782  -22.790  110.583 1.000 34.399 ? 130 TRP OOO O   1 
ATOM   35153 C CB  . TRP O  1 130 ? -17.692  -21.921  112.346 1.000 33.262 ? 130 TRP OOO CB  1 
ATOM   35154 C CG  . TRP O  1 130 ? -18.973  -21.447  112.962 1.000 32.387 ? 130 TRP OOO CG  1 
ATOM   35155 C CD1 . TRP O  1 130 ? -19.274  -21.385  114.292 1.000 32.162 ? 130 TRP OOO CD1 1 
ATOM   35156 C CD2 . TRP O  1 130 ? -20.129  -20.949  112.266 1.000 32.010 ? 130 TRP OOO CD2 1 
ATOM   35157 N NE1 . TRP O  1 130 ? -20.535  -20.885  114.471 1.000 32.114 ? 130 TRP OOO NE1 1 
ATOM   35158 C CE2 . TRP O  1 130 ? -21.084  -20.607  113.247 1.000 31.566 ? 130 TRP OOO CE2 1 
ATOM   35159 C CE3 . TRP O  1 130 ? -20.448  -20.753  110.916 1.000 32.416 ? 130 TRP OOO CE3 1 
ATOM   35160 C CZ2 . TRP O  1 130 ? -22.336  -20.092  112.917 1.000 31.939 ? 130 TRP OOO CZ2 1 
ATOM   35161 C CZ3 . TRP O  1 130 ? -21.687  -20.243  110.591 1.000 32.003 ? 130 TRP OOO CZ3 1 
ATOM   35162 C CH2 . TRP O  1 130 ? -22.616  -19.916  111.580 1.000 32.122 ? 130 TRP OOO CH2 1 
ATOM   35163 N N   . ALA O  1 131 ? -16.175  -25.015  110.867 1.000 34.658 ? 131 ALA OOO N   1 
ATOM   35164 C CA  . ALA O  1 131 ? -14.980  -25.511  110.144 1.000 34.466 ? 131 ALA OOO CA  1 
ATOM   35165 C C   . ALA O  1 131 ? -15.150  -25.278  108.638 1.000 34.415 ? 131 ALA OOO C   1 
ATOM   35166 O O   . ALA O  1 131 ? -16.274  -25.463  108.133 1.000 33.991 ? 131 ALA OOO O   1 
ATOM   35167 C CB  . ALA O  1 131 ? -14.749  -26.973  110.441 1.000 34.644 ? 131 ALA OOO CB  1 
ATOM   35168 N N   . LEU O  1 132 ? -14.070  -24.883  107.957 1.000 34.829 ? 132 LEU OOO N   1 
ATOM   35169 C CA  . LEU O  1 132 ? -13.980  -24.875  106.472 1.000 34.665 ? 132 LEU OOO CA  1 
ATOM   35170 C C   . LEU O  1 132 ? -14.003  -26.331  105.994 1.000 34.908 ? 132 LEU OOO C   1 
ATOM   35171 O O   . LEU O  1 132 ? -13.071  -27.077  106.351 1.000 34.961 ? 132 LEU OOO O   1 
ATOM   35172 C CB  . LEU O  1 132 ? -12.694  -24.164  106.037 1.000 34.508 ? 132 LEU OOO CB  1 
ATOM   35173 C CG  . LEU O  1 132 ? -12.405  -24.153  104.535 1.000 34.570 ? 132 LEU OOO CG  1 
ATOM   35174 C CD1 . LEU O  1 132 ? -13.624  -23.709  103.738 1.000 34.582 ? 132 LEU OOO CD1 1 
ATOM   35175 C CD2 . LEU O  1 132 ? -11.213  -23.260  104.222 1.000 34.279 ? 132 LEU OOO CD2 1 
ATOM   35176 N N   . GLU O  1 133 ? -15.038  -26.722  105.245 1.000 34.459 ? 133 GLU OOO N   1 
ATOM   35177 C CA  . GLU O  1 133 ? -15.239  -28.122  104.780 1.000 34.825 ? 133 GLU OOO CA  1 
ATOM   35178 C C   . GLU O  1 133 ? -14.895  -28.244  103.291 1.000 33.240 ? 133 GLU OOO C   1 
ATOM   35179 O O   . GLU O  1 133 ? -14.440  -29.332  102.894 1.000 32.905 ? 133 GLU OOO O   1 
ATOM   35180 C CB  . GLU O  1 133 ? -16.659  -28.600  105.094 1.000 35.683 ? 133 GLU OOO CB  1 
ATOM   35181 C CG  . GLU O  1 133 ? -16.702  -29.605  106.234 1.000 36.947 ? 133 GLU OOO CG  1 
ATOM   35182 C CD  . GLU O  1 133 ? -18.071  -29.835  106.845 1.000 37.827 ? 133 GLU OOO CD  1 
ATOM   35183 O OE1 . GLU O  1 133 ? -19.048  -29.978  106.078 1.000 38.952 ? 133 GLU OOO OE1 1 
ATOM   35184 O OE2 . GLU O  1 133 ? -18.157  -29.866  108.089 1.000 37.962 ? 133 GLU OOO OE2 1 
ATOM   35185 N N   . GLN O  1 134 ? -15.083  -27.182  102.500 1.000 32.222 ? 134 GLN OOO N   1 
ATOM   35186 C CA  . GLN O  1 134 ? -14.778  -27.202  101.045 1.000 31.224 ? 134 GLN OOO CA  1 
ATOM   35187 C C   . GLN O  1 134 ? -14.450  -25.789  100.546 1.000 30.289 ? 134 GLN OOO C   1 
ATOM   35188 O O   . GLN O  1 134 ? -15.024  -24.814  101.076 1.000 28.685 ? 134 GLN OOO O   1 
ATOM   35189 C CB  . GLN O  1 134 ? -15.948  -27.807  100.267 1.000 31.549 ? 134 GLN OOO CB  1 
ATOM   35190 C CG  . GLN O  1 134 ? -15.677  -27.934  98.774  1.000 31.876 ? 134 GLN OOO CG  1 
ATOM   35191 C CD  . GLN O  1 134 ? -16.624  -28.880  98.078  1.000 31.875 ? 134 GLN OOO CD  1 
ATOM   35192 O OE1 . GLN O  1 134 ? -17.672  -29.246  98.605  1.000 33.290 ? 134 GLN OOO OE1 1 
ATOM   35193 N NE2 . GLN O  1 134 ? -16.258  -29.280  96.871  1.000 32.055 ? 134 GLN OOO NE2 1 
ATOM   35194 N N   . THR O  1 135 ? -13.549  -25.714  99.562  1.000 30.219 ? 135 THR OOO N   1 
ATOM   35195 C CA  . THR O  1 135 ? -13.116  -24.482  98.851  1.000 30.363 ? 135 THR OOO CA  1 
ATOM   35196 C C   . THR O  1 135 ? -13.331  -24.704  97.350  1.000 30.316 ? 135 THR OOO C   1 
ATOM   35197 O O   . THR O  1 135 ? -12.555  -25.472  96.749  1.000 30.565 ? 135 THR OOO O   1 
ATOM   35198 C CB  . THR O  1 135 ? -11.663  -24.137  99.209  1.000 29.909 ? 135 THR OOO CB  1 
ATOM   35199 O OG1 . THR O  1 135 ? -11.623  -23.840  100.604 1.000 29.077 ? 135 THR OOO OG1 1 
ATOM   35200 C CG2 . THR O  1 135 ? -11.107  -22.963  98.433  1.000 30.222 ? 135 THR OOO CG2 1 
ATOM   35201 N N   . PHE O  1 136 ? -14.362  -24.073  96.782  1.000 31.173 ? 136 PHE OOO N   1 
ATOM   35202 C CA  . PHE O  1 136 ? -14.740  -24.169  95.348  1.000 31.506 ? 136 PHE OOO CA  1 
ATOM   35203 C C   . PHE O  1 136 ? -13.891  -23.176  94.546  1.000 31.827 ? 136 PHE OOO C   1 
ATOM   35204 O O   . PHE O  1 136 ? -14.127  -21.957  94.666  1.000 32.261 ? 136 PHE OOO O   1 
ATOM   35205 C CB  . PHE O  1 136 ? -16.240  -23.914  95.174  1.000 31.545 ? 136 PHE OOO CB  1 
ATOM   35206 C CG  . PHE O  1 136 ? -17.139  -24.833  95.963  1.000 31.280 ? 136 PHE OOO CG  1 
ATOM   35207 C CD1 . PHE O  1 136 ? -17.539  -26.057  95.448  1.000 31.706 ? 136 PHE OOO CD1 1 
ATOM   35208 C CD2 . PHE O  1 136 ? -17.597  -24.469  97.220  1.000 31.384 ? 136 PHE OOO CD2 1 
ATOM   35209 C CE1 . PHE O  1 136 ? -18.368  -26.898  96.175  1.000 31.808 ? 136 PHE OOO CE1 1 
ATOM   35210 C CE2 . PHE O  1 136 ? -18.426  -25.311  97.947  1.000 31.722 ? 136 PHE OOO CE2 1 
ATOM   35211 C CZ  . PHE O  1 136 ? -18.810  -26.524  97.424  1.000 31.721 ? 136 PHE OOO CZ  1 
ATOM   35212 N N   . GLU O  1 137 ? -12.928  -23.685  93.769  1.000 32.077 ? 137 GLU OOO N   1 
ATOM   35213 C CA  . GLU O  1 137 ? -11.969  -22.877  92.965  1.000 32.729 ? 137 GLU OOO CA  1 
ATOM   35214 C C   . GLU O  1 137 ? -12.222  -23.116  91.472  1.000 32.388 ? 137 GLU OOO C   1 
ATOM   35215 O O   . GLU O  1 137 ? -12.654  -24.228  91.113  1.000 33.118 ? 137 GLU OOO O   1 
ATOM   35216 C CB  . GLU O  1 137 ? -10.529  -23.226  93.347  1.000 33.464 ? 137 GLU OOO CB  1 
ATOM   35217 C CG  . GLU O  1 137 ? -10.014  -22.428  94.532  1.000 34.160 ? 137 GLU OOO CG  1 
ATOM   35218 C CD  . GLU O  1 137 ? -8.839   -23.045  95.272  1.000 34.628 ? 137 GLU OOO CD  1 
ATOM   35219 O OE1 . GLU O  1 137 ? -8.167   -23.923  94.695  1.000 36.074 ? 137 GLU OOO OE1 1 
ATOM   35220 O OE2 . GLU O  1 137 ? -8.601   -22.646  96.428  1.000 35.301 ? 137 GLU OOO OE2 1 
ATOM   35221 N N   . GLY O  1 138 ? -11.939  -22.107  90.642  1.000 31.687 ? 138 GLY OOO N   1 
ATOM   35222 C CA  . GLY O  1 138 ? -12.177  -22.134  89.186  1.000 31.291 ? 138 GLY OOO CA  1 
ATOM   35223 C C   . GLY O  1 138 ? -12.502  -20.757  88.633  1.000 30.891 ? 138 GLY OOO C   1 
ATOM   35224 O O   . GLY O  1 138 ? -12.163  -20.507  87.459  1.000 31.987 ? 138 GLY OOO O   1 
ATOM   35225 N N   . HIS O  1 139 ? -13.157  -19.904  89.431  1.000 30.452 ? 139 HIS OOO N   1 
ATOM   35226 C CA  . HIS O  1 139 ? -13.496  -18.499  89.072  1.000 30.068 ? 139 HIS OOO CA  1 
ATOM   35227 C C   . HIS O  1 139 ? -12.207  -17.684  88.913  1.000 30.453 ? 139 HIS OOO C   1 
ATOM   35228 O O   . HIS O  1 139 ? -11.243  -17.946  89.660  1.000 29.217 ? 139 HIS OOO O   1 
ATOM   35229 C CB  . HIS O  1 139 ? -14.453  -17.875  90.097  1.000 29.249 ? 139 HIS OOO CB  1 
ATOM   35230 C CG  . HIS O  1 139 ? -15.884  -18.211  89.853  1.000 29.053 ? 139 HIS OOO CG  1 
ATOM   35231 N ND1 . HIS O  1 139 ? -16.522  -17.900  88.666  1.000 28.040 ? 139 HIS OOO ND1 1 
ATOM   35232 C CD2 . HIS O  1 139 ? -16.805  -18.817  90.631  1.000 28.102 ? 139 HIS OOO CD2 1 
ATOM   35233 C CE1 . HIS O  1 139 ? -17.772  -18.309  88.723  1.000 28.165 ? 139 HIS OOO CE1 1 
ATOM   35234 N NE2 . HIS O  1 139 ? -17.972  -18.869  89.919  1.000 28.062 ? 139 HIS OOO NE2 1 
ATOM   35235 N N   . GLU O  1 140 ? -12.210  -16.733  87.973  1.000 30.854 ? 140 GLU OOO N   1 
ATOM   35236 C CA  . GLU O  1 140 ? -11.015  -15.961  87.534  1.000 31.187 ? 140 GLU OOO CA  1 
ATOM   35237 C C   . GLU O  1 140 ? -11.184  -14.472  87.873  1.000 30.126 ? 140 GLU OOO C   1 
ATOM   35238 O O   . GLU O  1 140 ? -10.385  -13.662  87.360  1.000 30.400 ? 140 GLU OOO O   1 
ATOM   35239 C CB  . GLU O  1 140 ? -10.800  -16.173  86.034  1.000 32.331 ? 140 GLU OOO CB  1 
ATOM   35240 C CG  . GLU O  1 140 ? -10.593  -17.630  85.657  1.000 33.511 ? 140 GLU OOO CG  1 
ATOM   35241 C CD  . GLU O  1 140 ? -10.504  -17.906  84.166  1.000 34.180 ? 140 GLU OOO CD  1 
ATOM   35242 O OE1 . GLU O  1 140 ? -11.127  -17.159  83.385  1.000 35.957 ? 140 GLU OOO OE1 1 
ATOM   35243 O OE2 . GLU O  1 140 ? -9.812   -18.871  83.790  1.000 35.590 ? 140 GLU OOO OE2 1 
ATOM   35244 N N   . HIS O  1 141 ? -12.172  -14.124  88.706  1.000 29.040 ? 141 HIS OOO N   1 
ATOM   35245 C CA  . HIS O  1 141 ? -12.373  -12.755  89.257  1.000 28.072 ? 141 HIS OOO CA  1 
ATOM   35246 C C   . HIS O  1 141 ? -13.241  -12.834  90.521  1.000 27.366 ? 141 HIS OOO C   1 
ATOM   35247 O O   . HIS O  1 141 ? -13.411  -13.961  91.045  1.000 27.585 ? 141 HIS OOO O   1 
ATOM   35248 C CB  . HIS O  1 141 ? -12.945  -11.821  88.179  1.000 27.910 ? 141 HIS OOO CB  1 
ATOM   35249 C CG  . HIS O  1 141 ? -12.383  -10.440  88.232  1.000 27.428 ? 141 HIS OOO CG  1 
ATOM   35250 N ND1 . HIS O  1 141 ? -12.671  -9.559   89.259  1.000 27.036 ? 141 HIS OOO ND1 1 
ATOM   35251 C CD2 . HIS O  1 141 ? -11.546  -9.785   87.397  1.000 27.227 ? 141 HIS OOO CD2 1 
ATOM   35252 C CE1 . HIS O  1 141 ? -12.039  -8.423   89.051  1.000 27.343 ? 141 HIS OOO CE1 1 
ATOM   35253 N NE2 . HIS O  1 141 ? -11.345  -8.536   87.915  1.000 27.042 ? 141 HIS OOO NE2 1 
ATOM   35254 N N   . PHE O  1 142 ? -13.758  -11.694  90.995  1.000 26.190 ? 142 PHE OOO N   1 
ATOM   35255 C CA  . PHE O  1 142 ? -14.498  -11.567  92.277  1.000 25.545 ? 142 PHE OOO CA  1 
ATOM   35256 C C   . PHE O  1 142 ? -15.804  -12.360  92.184  1.000 25.290 ? 142 PHE OOO C   1 
ATOM   35257 O O   . PHE O  1 142 ? -16.594  -12.126  91.252  1.000 24.414 ? 142 PHE OOO O   1 
ATOM   35258 C CB  . PHE O  1 142 ? -14.811  -10.108  92.630  1.000 25.404 ? 142 PHE OOO CB  1 
ATOM   35259 C CG  . PHE O  1 142 ? -13.645  -9.149   92.648  1.000 24.977 ? 142 PHE OOO CG  1 
ATOM   35260 C CD1 . PHE O  1 142 ? -12.332  -9.593   92.742  1.000 24.469 ? 142 PHE OOO CD1 1 
ATOM   35261 C CD2 . PHE O  1 142 ? -13.871  -7.781   92.605  1.000 24.837 ? 142 PHE OOO CD2 1 
ATOM   35262 C CE1 . PHE O  1 142 ? -11.278  -8.692   92.761  1.000 24.324 ? 142 PHE OOO CE1 1 
ATOM   35263 C CE2 . PHE O  1 142 ? -12.816  -6.882   92.628  1.000 24.213 ? 142 PHE OOO CE2 1 
ATOM   35264 C CZ  . PHE O  1 142 ? -11.521  -7.339   92.706  1.000 24.364 ? 142 PHE OOO CZ  1 
ATOM   35265 N N   . VAL O  1 143 ? -16.024  -13.276  93.128  1.000 24.572 ? 143 VAL OOO N   1 
ATOM   35266 C CA  . VAL O  1 143 ? -17.332  -13.975  93.289  1.000 25.101 ? 143 VAL OOO CA  1 
ATOM   35267 C C   . VAL O  1 143 ? -18.288  -12.993  93.979  1.000 24.517 ? 143 VAL OOO C   1 
ATOM   35268 O O   . VAL O  1 143 ? -18.120  -12.744  95.190  1.000 25.447 ? 143 VAL OOO O   1 
ATOM   35269 C CB  . VAL O  1 143 ? -17.185  -15.302  94.058  1.000 24.559 ? 143 VAL OOO CB  1 
ATOM   35270 C CG1 . VAL O  1 143 ? -18.513  -16.032  94.156  1.000 24.970 ? 143 VAL OOO CG1 1 
ATOM   35271 C CG2 . VAL O  1 143 ? -16.128  -16.203  93.433  1.000 24.818 ? 143 VAL OOO CG2 1 
ATOM   35272 N N   . MET O  1 144 ? -19.246  -12.448  93.225  1.000 25.021 ? 144 MET OOO N   1 
ATOM   35273 C CA  . MET O  1 144 ? -20.131  -11.334  93.659  1.000 24.645 ? 144 MET OOO CA  1 
ATOM   35274 C C   . MET O  1 144 ? -21.374  -11.876  94.377  1.000 24.366 ? 144 MET OOO C   1 
ATOM   35275 O O   . MET O  1 144 ? -21.858  -11.191  95.296  1.000 23.720 ? 144 MET OOO O   1 
ATOM   35276 C CB  . MET O  1 144 ? -20.571  -10.497  92.454  1.000 24.662 ? 144 MET OOO CB  1 
ATOM   35277 C CG  . MET O  1 144 ? -19.424  -9.755   91.783  1.000 24.330 ? 144 MET OOO CG  1 
ATOM   35278 S SD  . MET O  1 144 ? -18.586  -8.616   92.909  1.000 24.686 ? 144 MET OOO SD  1 
ATOM   35279 C CE  . MET O  1 144 ? -19.855  -7.375   93.153  1.000 24.227 ? 144 MET OOO CE  1 
ATOM   35280 N N   . CYS O  1 145 ? -21.885  -13.042  93.972  1.000 25.389 ? 145 CYS OOO N   1 
ATOM   35281 C CA  . CYS O  1 145 ? -23.193  -13.577  94.442  1.000 26.156 ? 145 CYS OOO CA  1 
ATOM   35282 C C   . CYS O  1 145 ? -23.171  -15.105  94.537  1.000 26.064 ? 145 CYS OOO C   1 
ATOM   35283 O O   . CYS O  1 145 ? -22.685  -15.748  93.588  1.000 26.666 ? 145 CYS OOO O   1 
ATOM   35284 C CB  . CYS O  1 145 ? -24.315  -13.149  93.505  1.000 26.750 ? 145 CYS OOO CB  1 
ATOM   35285 S SG  . CYS O  1 145 ? -25.958  -13.646  94.081  1.000 27.167 ? 145 CYS OOO SG  1 
ATOM   35286 N N   . VAL O  1 146 ? -23.703  -15.642  95.642  1.000 26.474 ? 146 VAL OOO N   1 
ATOM   35287 C CA  A VAL O  1 146 ? -23.883  -17.108  95.864  0.500 26.414 ? 146 VAL OOO CA  1 
ATOM   35288 C CA  B VAL O  1 146 ? -23.879  -17.106  95.881  0.500 26.500 ? 146 VAL OOO CA  1 
ATOM   35289 C C   . VAL O  1 146 ? -25.349  -17.363  96.238  1.000 26.291 ? 146 VAL OOO C   1 
ATOM   35290 O O   . VAL O  1 146 ? -25.875  -16.634  97.103  1.000 26.276 ? 146 VAL OOO O   1 
ATOM   35291 C CB  A VAL O  1 146 ? -22.906  -17.655  96.926  0.500 26.260 ? 146 VAL OOO CB  1 
ATOM   35292 C CB  B VAL O  1 146 ? -22.936  -17.615  96.988  0.500 26.474 ? 146 VAL OOO CB  1 
ATOM   35293 C CG1 A VAL O  1 146 ? -23.140  -17.061  98.308  0.500 26.074 ? 146 VAL OOO CG1 1 
ATOM   35294 C CG1 B VAL O  1 146 ? -23.149  -19.093  97.273  0.500 26.717 ? 146 VAL OOO CG1 1 
ATOM   35295 C CG2 A VAL O  1 146 ? -22.938  -19.174  96.987  0.500 26.503 ? 146 VAL OOO CG2 1 
ATOM   35296 C CG2 B VAL O  1 146 ? -21.475  -17.341  96.662  0.500 26.408 ? 146 VAL OOO CG2 1 
ATOM   35297 N N   . ALA O  1 147 ? -25.971  -18.351  95.589  1.000 27.408 ? 147 ALA OOO N   1 
ATOM   35298 C CA  . ALA O  1 147 ? -27.377  -18.764  95.806  1.000 27.820 ? 147 ALA OOO CA  1 
ATOM   35299 C C   . ALA O  1 147 ? -27.504  -20.279  95.617  1.000 28.162 ? 147 ALA OOO C   1 
ATOM   35300 O O   . ALA O  1 147 ? -27.118  -20.777  94.541  1.000 28.163 ? 147 ALA OOO O   1 
ATOM   35301 C CB  . ALA O  1 147 ? -28.287  -18.019  94.860  1.000 28.064 ? 147 ALA OOO CB  1 
ATOM   35302 N N   . PHE O  1 148 ? -28.013  -20.979  96.634  1.000 28.871 ? 148 PHE OOO N   1 
ATOM   35303 C CA  . PHE O  1 148 ? -28.457  -22.395  96.547  1.000 29.520 ? 148 PHE OOO CA  1 
ATOM   35304 C C   . PHE O  1 148 ? -29.633  -22.485  95.570  1.000 29.999 ? 148 PHE OOO C   1 
ATOM   35305 O O   . PHE O  1 148 ? -30.467  -21.557  95.555  1.000 29.763 ? 148 PHE OOO O   1 
ATOM   35306 C CB  . PHE O  1 148 ? -28.893  -22.927  97.915  1.000 29.311 ? 148 PHE OOO CB  1 
ATOM   35307 C CG  . PHE O  1 148 ? -27.768  -23.248  98.865  1.000 28.857 ? 148 PHE OOO CG  1 
ATOM   35308 C CD1 . PHE O  1 148 ? -26.937  -24.334  98.637  1.000 28.885 ? 148 PHE OOO CD1 1 
ATOM   35309 C CD2 . PHE O  1 148 ? -27.552  -22.477  99.998  1.000 28.644 ? 148 PHE OOO CD2 1 
ATOM   35310 C CE1 . PHE O  1 148 ? -25.904  -24.632  99.512  1.000 28.399 ? 148 PHE OOO CE1 1 
ATOM   35311 C CE2 . PHE O  1 148 ? -26.517  -22.776  100.870 1.000 28.357 ? 148 PHE OOO CE2 1 
ATOM   35312 C CZ  . PHE O  1 148 ? -25.699  -23.855  100.628 1.000 28.535 ? 148 PHE OOO CZ  1 
ATOM   35313 N N   . ASN O  1 149 ? -29.695  -23.562  94.783  1.000 31.384 ? 149 ASN OOO N   1 
ATOM   35314 C CA  . ASN O  1 149 ? -30.935  -23.976  94.075  1.000 32.394 ? 149 ASN OOO CA  1 
ATOM   35315 C C   . ASN O  1 149 ? -31.957  -24.331  95.152  1.000 32.201 ? 149 ASN OOO C   1 
ATOM   35316 O O   . ASN O  1 149 ? -31.755  -25.289  95.894  1.000 33.907 ? 149 ASN OOO O   1 
ATOM   35317 C CB  . ASN O  1 149 ? -30.687  -25.127  93.094  1.000 32.377 ? 149 ASN OOO CB  1 
ATOM   35318 C CG  . ASN O  1 149 ? -31.825  -25.342  92.117  1.000 32.033 ? 149 ASN OOO CG  1 
ATOM   35319 O OD1 . ASN O  1 149 ? -32.966  -24.973  92.386  1.000 32.262 ? 149 ASN OOO OD1 1 
ATOM   35320 N ND2 . ASN O  1 149 ? -31.526  -25.944  90.978  1.000 31.689 ? 149 ASN OOO ND2 1 
ATOM   35321 N N   . PRO O  1 150 ? -33.061  -23.561  95.305  1.000 32.529 ? 150 PRO OOO N   1 
ATOM   35322 C CA  . PRO O  1 150 ? -34.038  -23.828  96.362  1.000 32.420 ? 150 PRO OOO CA  1 
ATOM   35323 C C   . PRO O  1 150 ? -34.810  -25.134  96.118  1.000 32.919 ? 150 PRO OOO C   1 
ATOM   35324 O O   . PRO O  1 150 ? -35.369  -25.670  97.064  1.000 32.512 ? 150 PRO OOO O   1 
ATOM   35325 C CB  . PRO O  1 150 ? -34.967  -22.606  96.305  1.000 32.411 ? 150 PRO OOO CB  1 
ATOM   35326 C CG  . PRO O  1 150 ? -34.883  -22.149  94.865  1.000 32.251 ? 150 PRO OOO CG  1 
ATOM   35327 C CD  . PRO O  1 150 ? -33.450  -22.421  94.459  1.000 32.025 ? 150 PRO OOO CD  1 
ATOM   35328 N N   . LYS O  1 151 ? -34.819  -25.606  94.866  1.000 32.610 ? 151 LYS OOO N   1 
ATOM   35329 C CA  . LYS O  1 151 ? -35.397  -26.914  94.458  1.000 32.889 ? 151 LYS OOO CA  1 
ATOM   35330 C C   . LYS O  1 151 ? -34.417  -28.040  94.812  1.000 33.351 ? 151 LYS OOO C   1 
ATOM   35331 O O   . LYS O  1 151 ? -34.902  -29.130  95.166  1.000 33.818 ? 151 LYS OOO O   1 
ATOM   35332 C CB  . LYS O  1 151 ? -35.745  -26.898  92.966  1.000 31.825 ? 151 LYS OOO CB  1 
ATOM   35333 C CG  . LYS O  1 151 ? -36.831  -25.900  92.589  1.000 31.665 ? 151 LYS OOO CG  1 
ATOM   35334 C CD  . LYS O  1 151 ? -37.240  -25.949  91.134  1.000 31.272 ? 151 LYS OOO CD  1 
ATOM   35335 C CE  . LYS O  1 151 ? -36.311  -25.173  90.225  1.000 30.926 ? 151 LYS OOO CE  1 
ATOM   35336 N NZ  . LYS O  1 151 ? -36.895  -25.000  88.874  1.000 30.539 ? 151 LYS OOO NZ  1 
ATOM   35337 N N   . ASP O  1 152 ? -33.104  -27.786  94.732  1.000 33.966 ? 152 ASP OOO N   1 
ATOM   35338 C CA  . ASP O  1 152 ? -32.038  -28.774  95.059  1.000 33.797 ? 152 ASP OOO CA  1 
ATOM   35339 C C   . ASP O  1 152 ? -30.804  -28.055  95.607  1.000 33.638 ? 152 ASP OOO C   1 
ATOM   35340 O O   . ASP O  1 152 ? -29.835  -27.841  94.882  1.000 33.283 ? 152 ASP OOO O   1 
ATOM   35341 C CB  . ASP O  1 152 ? -31.691  -29.632  93.838  1.000 34.259 ? 152 ASP OOO CB  1 
ATOM   35342 C CG  . ASP O  1 152 ? -30.813  -30.830  94.163  1.000 34.578 ? 152 ASP OOO CG  1 
ATOM   35343 O OD1 . ASP O  1 152 ? -30.635  -31.119  95.363  1.000 36.973 ? 152 ASP OOO OD1 1 
ATOM   35344 O OD2 . ASP O  1 152 ? -30.315  -31.467  93.216  1.000 34.521 ? 152 ASP OOO OD2 1 
ATOM   35345 N N   . PRO O  1 153 ? -30.788  -27.681  96.909  1.000 33.186 ? 153 PRO OOO N   1 
ATOM   35346 C CA  . PRO O  1 153 ? -29.636  -26.999  97.505  1.000 32.909 ? 153 PRO OOO CA  1 
ATOM   35347 C C   . PRO O  1 153 ? -28.441  -27.918  97.818  1.000 32.639 ? 153 PRO OOO C   1 
ATOM   35348 O O   . PRO O  1 153 ? -27.587  -27.515  98.587  1.000 33.509 ? 153 PRO OOO O   1 
ATOM   35349 C CB  . PRO O  1 153 ? -30.228  -26.388  98.783  1.000 33.035 ? 153 PRO OOO CB  1 
ATOM   35350 C CG  . PRO O  1 153 ? -31.325  -27.347  99.175  1.000 32.952 ? 153 PRO OOO CG  1 
ATOM   35351 C CD  . PRO O  1 153 ? -31.889  -27.862  97.867  1.000 33.004 ? 153 PRO OOO CD  1 
ATOM   35352 N N   . SER O  1 154 ? -28.409  -29.118  97.227  1.000 31.619 ? 154 SER OOO N   1 
ATOM   35353 C CA  . SER O  1 154 ? -27.182  -29.935  97.028  1.000 31.102 ? 154 SER OOO CA  1 
ATOM   35354 C C   . SER O  1 154 ? -26.302  -29.268  95.963  1.000 29.938 ? 154 SER OOO C   1 
ATOM   35355 O O   . SER O  1 154 ? -25.089  -29.554  95.946  1.000 29.192 ? 154 SER OOO O   1 
ATOM   35356 C CB  . SER O  1 154 ? -27.518  -31.352  96.646  1.000 31.976 ? 154 SER OOO CB  1 
ATOM   35357 O OG  . SER O  1 154 ? -28.019  -31.413  95.318  1.000 33.209 ? 154 SER OOO OG  1 
ATOM   35358 N N   . THR O  1 155 ? -26.902  -28.443  95.093  1.000 29.113 ? 155 THR OOO N   1 
ATOM   35359 C CA  . THR O  1 155 ? -26.194  -27.572  94.115  1.000 28.035 ? 155 THR OOO CA  1 
ATOM   35360 C C   . THR O  1 155 ? -26.406  -26.100  94.486  1.000 27.550 ? 155 THR OOO C   1 
ATOM   35361 O O   . THR O  1 155 ? -27.392  -25.789  95.185  1.000 28.268 ? 155 THR OOO O   1 
ATOM   35362 C CB  . THR O  1 155 ? -26.640  -27.821  92.665  1.000 27.790 ? 155 THR OOO CB  1 
ATOM   35363 O OG1 . THR O  1 155 ? -27.971  -27.334  92.481  1.000 26.979 ? 155 THR OOO OG1 1 
ATOM   35364 C CG2 . THR O  1 155 ? -26.565  -29.278  92.264  1.000 28.050 ? 155 THR OOO CG2 1 
ATOM   35365 N N   . PHE O  1 156 ? -25.508  -25.227  94.023  1.000 27.047 ? 156 PHE OOO N   1 
ATOM   35366 C CA  . PHE O  1 156 ? -25.632  -23.752  94.145  1.000 26.104 ? 156 PHE OOO CA  1 
ATOM   35367 C C   . PHE O  1 156 ? -25.001  -23.090  92.919  1.000 26.116 ? 156 PHE OOO C   1 
ATOM   35368 O O   . PHE O  1 156 ? -24.295  -23.770  92.144  1.000 26.709 ? 156 PHE OOO O   1 
ATOM   35369 C CB  . PHE O  1 156 ? -24.993  -23.246  95.441  1.000 25.503 ? 156 PHE OOO CB  1 
ATOM   35370 C CG  . PHE O  1 156 ? -23.490  -23.342  95.489  1.000 25.905 ? 156 PHE OOO CG  1 
ATOM   35371 C CD1 . PHE O  1 156 ? -22.691  -22.349  94.937  1.000 25.408 ? 156 PHE OOO CD1 1 
ATOM   35372 C CD2 . PHE O  1 156 ? -22.871  -24.424  96.095  1.000 25.898 ? 156 PHE OOO CD2 1 
ATOM   35373 C CE1 . PHE O  1 156 ? -21.309  -22.443  94.987  1.000 25.401 ? 156 PHE OOO CE1 1 
ATOM   35374 C CE2 . PHE O  1 156 ? -21.489  -24.514  96.145  1.000 26.073 ? 156 PHE OOO CE2 1 
ATOM   35375 C CZ  . PHE O  1 156 ? -20.711  -23.526  95.591  1.000 25.902 ? 156 PHE OOO CZ  1 
ATOM   35376 N N   . ALA O  1 157 ? -25.255  -21.790  92.773  1.000 26.456 ? 157 ALA OOO N   1 
ATOM   35377 C CA  . ALA O  1 157 ? -24.767  -20.938  91.667  1.000 25.769 ? 157 ALA OOO CA  1 
ATOM   35378 C C   . ALA O  1 157 ? -23.959  -19.780  92.254  1.000 25.412 ? 157 ALA OOO C   1 
ATOM   35379 O O   . ALA O  1 157 ? -24.450  -19.143  93.210  1.000 24.932 ? 157 ALA OOO O   1 
ATOM   35380 C CB  . ALA O  1 157 ? -25.933  -20.440  90.853  1.000 25.992 ? 157 ALA OOO CB  1 
ATOM   35381 N N   . SER O  1 158 ? -22.774  -19.528  91.691  1.000 25.574 ? 158 SER OOO N   1 
ATOM   35382 C CA  . SER O  1 158 ? -21.915  -18.353  91.985  1.000 24.951 ? 158 SER OOO CA  1 
ATOM   35383 C C   . SER O  1 158 ? -21.813  -17.481  90.728  1.000 24.954 ? 158 SER OOO C   1 
ATOM   35384 O O   . SER O  1 158 ? -21.365  -18.008  89.693  1.000 25.627 ? 158 SER OOO O   1 
ATOM   35385 C CB  . SER O  1 158 ? -20.558  -18.780  92.470  1.000 24.348 ? 158 SER OOO CB  1 
ATOM   35386 O OG  . SER O  1 158 ? -19.963  -19.690  91.560  1.000 24.047 ? 158 SER OOO OG  1 
ATOM   35387 N N   . GLY O  1 159 ? -22.254  -16.221  90.819  1.000 25.049 ? 159 GLY OOO N   1 
ATOM   35388 C CA  . GLY O  1 159 ? -22.064  -15.184  89.784  1.000 25.499 ? 159 GLY OOO CA  1 
ATOM   35389 C C   . GLY O  1 159 ? -20.764  -14.434  90.014  1.000 24.848 ? 159 GLY OOO C   1 
ATOM   35390 O O   . GLY O  1 159 ? -20.502  -14.072  91.177  1.000 26.689 ? 159 GLY OOO O   1 
ATOM   35391 N N   . CYS O  1 160 ? -19.982  -14.203  88.955  1.000 25.199 ? 160 CYS OOO N   1 
ATOM   35392 C CA  . CYS O  1 160 ? -18.570  -13.737  89.024  1.000 24.646 ? 160 CYS OOO CA  1 
ATOM   35393 C C   . CYS O  1 160 ? -18.296  -12.635  87.990  1.000 25.203 ? 160 CYS OOO C   1 
ATOM   35394 O O   . CYS O  1 160 ? -19.014  -12.574  86.970  1.000 24.958 ? 160 CYS OOO O   1 
ATOM   35395 C CB  . CYS O  1 160 ? -17.633  -14.918  88.801  1.000 24.646 ? 160 CYS OOO CB  1 
ATOM   35396 S SG  . CYS O  1 160 ? -15.885  -14.547  89.090  1.000 24.391 ? 160 CYS OOO SG  1 
ATOM   35397 N N   . LEU O  1 161 ? -17.272  -11.811  88.245  1.000 25.628 ? 161 LEU OOO N   1 
ATOM   35398 C CA  . LEU O  1 161 ? -16.827  -10.714  87.340  1.000 25.458 ? 161 LEU OOO CA  1 
ATOM   35399 C C   . LEU O  1 161 ? -15.988  -11.286  86.190  1.000 26.007 ? 161 LEU OOO C   1 
ATOM   35400 O O   . LEU O  1 161 ? -15.686  -10.519  85.250  1.000 27.354 ? 161 LEU OOO O   1 
ATOM   35401 C CB  . LEU O  1 161 ? -16.045  -9.670   88.146  1.000 25.375 ? 161 LEU OOO CB  1 
ATOM   35402 C CG  . LEU O  1 161 ? -16.835  -8.942   89.233  1.000 25.667 ? 161 LEU OOO CG  1 
ATOM   35403 C CD1 . LEU O  1 161 ? -15.985  -7.862   89.882  1.000 25.980 ? 161 LEU OOO CD1 1 
ATOM   35404 C CD2 . LEU O  1 161 ? -18.125  -8.344   88.686  1.000 25.899 ? 161 LEU OOO CD2 1 
ATOM   35405 N N   . ASP O  1 162 ? -15.652  -12.583  86.235  1.000 26.010 ? 162 ASP OOO N   1 
ATOM   35406 C CA  . ASP O  1 162 ? -15.005  -13.311  85.109  1.000 26.340 ? 162 ASP OOO CA  1 
ATOM   35407 C C   . ASP O  1 162 ? -16.057  -13.621  84.034  1.000 26.460 ? 162 ASP OOO C   1 
ATOM   35408 O O   . ASP O  1 162 ? -15.732  -14.378  83.105  1.000 26.588 ? 162 ASP OOO O   1 
ATOM   35409 C CB  . ASP O  1 162 ? -14.266  -14.565  85.590  1.000 26.095 ? 162 ASP OOO CB  1 
ATOM   35410 C CG  . ASP O  1 162 ? -15.155  -15.718  86.026  1.000 26.135 ? 162 ASP OOO CG  1 
ATOM   35411 O OD1 . ASP O  1 162 ? -16.364  -15.691  85.719  1.000 26.523 ? 162 ASP OOO OD1 1 
ATOM   35412 O OD2 . ASP O  1 162 ? -14.626  -16.637  86.678  1.000 25.240 ? 162 ASP OOO OD2 1 
ATOM   35413 N N   . ARG O  1 163 ? -17.269  -13.067  84.176  1.000 27.893 ? 163 ARG OOO N   1 
ATOM   35414 C CA  . ARG O  1 163 ? -18.356  -13.076  83.159  1.000 28.797 ? 163 ARG OOO CA  1 
ATOM   35415 C C   . ARG O  1 163 ? -18.892  -14.503  82.993  1.000 28.592 ? 163 ARG OOO C   1 
ATOM   35416 O O   . ARG O  1 163 ? -19.349  -14.839  81.880  1.000 28.971 ? 163 ARG OOO O   1 
ATOM   35417 C CB  . ARG O  1 163 ? -17.854  -12.505  81.827  1.000 29.357 ? 163 ARG OOO CB  1 
ATOM   35418 C CG  . ARG O  1 163 ? -17.178  -11.146  81.945  1.000 30.821 ? 163 ARG OOO CG  1 
ATOM   35419 C CD  . ARG O  1 163 ? -16.166  -10.903  80.841  1.000 31.647 ? 163 ARG OOO CD  1 
ATOM   35420 N NE  . ARG O  1 163 ? -14.938  -11.662  81.045  1.000 32.747 ? 163 ARG OOO NE  1 
ATOM   35421 C CZ  . ARG O  1 163 ? -14.502  -12.665  80.284  1.000 33.295 ? 163 ARG OOO CZ  1 
ATOM   35422 N NH1 . ARG O  1 163 ? -15.185  -13.065  79.222  1.000 33.847 ? 163 ARG OOO NH1 1 
ATOM   35423 N NH2 . ARG O  1 163 ? -13.367  -13.270  80.592  1.000 34.493 ? 163 ARG OOO NH2 1 
ATOM   35424 N N   . THR O  1 164 ? -18.846  -15.307  84.060  1.000 28.439 ? 164 THR OOO N   1 
ATOM   35425 C CA  . THR O  1 164 ? -19.411  -16.682  84.098  1.000 28.469 ? 164 THR OOO CA  1 
ATOM   35426 C C   . THR O  1 164 ? -20.298  -16.842  85.335  1.000 27.552 ? 164 THR OOO C   1 
ATOM   35427 O O   . THR O  1 164 ? -20.053  -16.148  86.346  1.000 25.975 ? 164 THR OOO O   1 
ATOM   35428 C CB  . THR O  1 164 ? -18.323  -17.766  84.090  1.000 29.202 ? 164 THR OOO CB  1 
ATOM   35429 O OG1 . THR O  1 164 ? -17.725  -17.847  85.386  1.000 29.295 ? 164 THR OOO OG1 1 
ATOM   35430 C CG2 . THR O  1 164 ? -17.253  -17.532  83.046  1.000 29.825 ? 164 THR OOO CG2 1 
ATOM   35431 N N   . VAL O  1 165 ? -21.312  -17.702  85.225  1.000 27.409 ? 165 VAL OOO N   1 
ATOM   35432 C CA  . VAL O  1 165 ? -21.978  -18.376  86.376  1.000 27.433 ? 165 VAL OOO CA  1 
ATOM   35433 C C   . VAL O  1 165 ? -21.452  -19.813  86.400  1.000 27.463 ? 165 VAL OOO C   1 
ATOM   35434 O O   . VAL O  1 165 ? -21.444  -20.456  85.330  1.000 27.865 ? 165 VAL OOO O   1 
ATOM   35435 C CB  . VAL O  1 165 ? -23.516  -18.330  86.277  1.000 26.835 ? 165 VAL OOO CB  1 
ATOM   35436 C CG1 . VAL O  1 165 ? -24.180  -19.298  87.249  1.000 26.646 ? 165 VAL OOO CG1 1 
ATOM   35437 C CG2 . VAL O  1 165 ? -24.053  -16.923  86.488  1.000 27.152 ? 165 VAL OOO CG2 1 
ATOM   35438 N N   . LYS O  1 166 ? -20.990  -20.277  87.562  1.000 27.816 ? 166 LYS OOO N   1 
ATOM   35439 C CA  . LYS O  1 166 ? -20.615  -21.695  87.791  1.000 28.125 ? 166 LYS OOO CA  1 
ATOM   35440 C C   . LYS O  1 166 ? -21.677  -22.315  88.704  1.000 27.998 ? 166 LYS OOO C   1 
ATOM   35441 O O   . LYS O  1 166 ? -22.085  -21.647  89.675  1.000 27.726 ? 166 LYS OOO O   1 
ATOM   35442 C CB  . LYS O  1 166 ? -19.188  -21.784  88.339  1.000 28.333 ? 166 LYS OOO CB  1 
ATOM   35443 C CG  . LYS O  1 166 ? -18.110  -21.384  87.338  1.000 28.263 ? 166 LYS OOO CG  1 
ATOM   35444 C CD  . LYS O  1 166 ? -16.694  -21.569  87.838  1.000 28.620 ? 166 LYS OOO CD  1 
ATOM   35445 C CE  . LYS O  1 166 ? -15.652  -21.264  86.782  1.000 28.808 ? 166 LYS OOO CE  1 
ATOM   35446 N NZ  . LYS O  1 166 ? -15.604  -22.308  85.730  1.000 28.952 ? 166 LYS OOO NZ  1 
ATOM   35447 N N   . VAL O  1 167 ? -22.150  -23.512  88.347  1.000 28.511 ? 167 VAL OOO N   1 
ATOM   35448 C CA  . VAL O  1 167 ? -23.109  -24.331  89.146  1.000 28.601 ? 167 VAL OOO CA  1 
ATOM   35449 C C   . VAL O  1 167 ? -22.336  -25.530  89.703  1.000 28.837 ? 167 VAL OOO C   1 
ATOM   35450 O O   . VAL O  1 167 ? -21.728  -26.265  88.901  1.000 29.564 ? 167 VAL OOO O   1 
ATOM   35451 C CB  . VAL O  1 167 ? -24.330  -24.750  88.303  1.000 28.315 ? 167 VAL OOO CB  1 
ATOM   35452 C CG1 . VAL O  1 167 ? -25.226  -25.738  89.039  1.000 28.485 ? 167 VAL OOO CG1 1 
ATOM   35453 C CG2 . VAL O  1 167 ? -25.132  -23.538  87.853  1.000 28.724 ? 167 VAL OOO CG2 1 
ATOM   35454 N N   . TRP O  1 168 ? -22.357  -25.699  91.029  1.000 29.535 ? 168 TRP OOO N   1 
ATOM   35455 C CA  . TRP O  1 168 ? -21.481  -26.621  91.798  1.000 29.320 ? 168 TRP OOO CA  1 
ATOM   35456 C C   . TRP O  1 168 ? -22.331  -27.690  92.493  1.000 29.565 ? 168 TRP OOO C   1 
ATOM   35457 O O   . TRP O  1 168 ? -23.502  -27.407  92.781  1.000 29.351 ? 168 TRP OOO O   1 
ATOM   35458 C CB  . TRP O  1 168 ? -20.661  -25.834  92.827  1.000 29.147 ? 168 TRP OOO CB  1 
ATOM   35459 C CG  . TRP O  1 168 ? -19.936  -24.646  92.273  1.000 28.930 ? 168 TRP OOO CG  1 
ATOM   35460 C CD1 . TRP O  1 168 ? -20.469  -23.428  91.965  1.000 28.967 ? 168 TRP OOO CD1 1 
ATOM   35461 C CD2 . TRP O  1 168 ? -18.530  -24.552  91.982  1.000 28.732 ? 168 TRP OOO CD2 1 
ATOM   35462 N NE1 . TRP O  1 168 ? -19.496  -22.588  91.497  1.000 28.555 ? 168 TRP OOO NE1 1 
ATOM   35463 C CE2 . TRP O  1 168 ? -18.297  -23.249  91.492  1.000 28.661 ? 168 TRP OOO CE2 1 
ATOM   35464 C CE3 . TRP O  1 168 ? -17.450  -25.439  92.074  1.000 28.497 ? 168 TRP OOO CE3 1 
ATOM   35465 C CZ2 . TRP O  1 168 ? -17.029  -22.814  91.105  1.000 28.521 ? 168 TRP OOO CZ2 1 
ATOM   35466 C CZ3 . TRP O  1 168 ? -16.198  -25.009  91.690  1.000 28.777 ? 168 TRP OOO CZ3 1 
ATOM   35467 C CH2 . TRP O  1 168 ? -15.993  -23.714  91.213  1.000 28.635 ? 168 TRP OOO CH2 1 
ATOM   35468 N N   . SER O  1 169 ? -21.744  -28.859  92.763  1.000 30.267 ? 169 SER OOO N   1 
ATOM   35469 C CA  . SER O  1 169 ? -22.309  -29.922  93.636  1.000 30.880 ? 169 SER OOO CA  1 
ATOM   35470 C C   . SER O  1 169 ? -21.486  -29.991  94.928  1.000 31.603 ? 169 SER OOO C   1 
ATOM   35471 O O   . SER O  1 169 ? -20.255  -30.163  94.828  1.000 31.836 ? 169 SER OOO O   1 
ATOM   35472 C CB  . SER O  1 169 ? -22.341  -31.253  92.928  1.000 30.711 ? 169 SER OOO CB  1 
ATOM   35473 O OG  . SER O  1 169 ? -23.455  -31.335  92.052  1.000 30.258 ? 169 SER OOO OG  1 
ATOM   35474 N N   . LEU O  1 170 ? -22.137  -29.844  96.087  1.000 33.366 ? 170 LEU OOO N   1 
ATOM   35475 C CA  . LEU O  1 170 ? -21.488  -29.957  97.422  1.000 35.282 ? 170 LEU OOO CA  1 
ATOM   35476 C C   . LEU O  1 170 ? -20.806  -31.327  97.520  1.000 36.502 ? 170 LEU OOO C   1 
ATOM   35477 O O   . LEU O  1 170 ? -21.517  -32.344  97.411  1.000 38.520 ? 170 LEU OOO O   1 
ATOM   35478 C CB  . LEU O  1 170 ? -22.531  -29.790  98.534  1.000 35.017 ? 170 LEU OOO CB  1 
ATOM   35479 C CG  . LEU O  1 170 ? -23.272  -28.452  98.592  1.000 35.224 ? 170 LEU OOO CG  1 
ATOM   35480 C CD1 . LEU O  1 170 ? -23.897  -28.251  99.964  1.000 35.324 ? 170 LEU OOO CD1 1 
ATOM   35481 C CD2 . LEU O  1 170 ? -22.360  -27.282  98.253  1.000 35.082 ? 170 LEU OOO CD2 1 
ATOM   35482 N N   . GLY O  1 171 ? -19.480  -31.340  97.696  1.000 37.639 ? 171 GLY OOO N   1 
ATOM   35483 C CA  . GLY O  1 171 ? -18.653  -32.561  97.779  1.000 37.979 ? 171 GLY OOO CA  1 
ATOM   35484 C C   . GLY O  1 171 ? -17.885  -32.835  96.495  1.000 38.523 ? 171 GLY OOO C   1 
ATOM   35485 O O   . GLY O  1 171 ? -17.120  -33.819  96.475  1.000 38.763 ? 171 GLY OOO O   1 
ATOM   35486 N N   . GLN O  1 172 ? -18.076  -32.006  95.461  1.000 38.900 ? 172 GLN OOO N   1 
ATOM   35487 C CA  . GLN O  1 172 ? -17.364  -32.095  94.157  1.000 39.242 ? 172 GLN OOO CA  1 
ATOM   35488 C C   . GLN O  1 172 ? -16.590  -30.792  93.919  1.000 39.099 ? 172 GLN OOO C   1 
ATOM   35489 O O   . GLN O  1 172 ? -17.181  -29.709  94.107  1.000 39.045 ? 172 GLN OOO O   1 
ATOM   35490 C CB  . GLN O  1 172 ? -18.357  -32.390  93.030  1.000 39.811 ? 172 GLN OOO CB  1 
ATOM   35491 C CG  . GLN O  1 172 ? -18.633  -33.876  92.846  1.000 40.150 ? 172 GLN OOO CG  1 
ATOM   35492 C CD  . GLN O  1 172 ? -20.033  -34.162  92.358  1.000 40.466 ? 172 GLN OOO CD  1 
ATOM   35493 O OE1 . GLN O  1 172 ? -20.733  -35.017  92.898  1.000 40.107 ? 172 GLN OOO OE1 1 
ATOM   35494 N NE2 . GLN O  1 172 ? -20.454  -33.446  91.329  1.000 39.690 ? 172 GLN OOO NE2 1 
ATOM   35495 N N   . SER O  1 173 ? -15.319  -30.908  93.523  1.000 39.345 ? 173 SER OOO N   1 
ATOM   35496 C CA  . SER O  1 173 ? -14.357  -29.786  93.354  1.000 39.889 ? 173 SER OOO CA  1 
ATOM   35497 C C   . SER O  1 173 ? -14.580  -29.086  92.008  1.000 39.732 ? 173 SER OOO C   1 
ATOM   35498 O O   . SER O  1 173 ? -14.458  -27.848  91.967  1.000 40.565 ? 173 SER OOO O   1 
ATOM   35499 C CB  . SER O  1 173 ? -12.936  -30.272  93.490  1.000 39.818 ? 173 SER OOO CB  1 
ATOM   35500 O OG  . SER O  1 173 ? -12.656  -31.287  92.537  1.000 40.481 ? 173 SER OOO OG  1 
ATOM   35501 N N   . THR O  1 174 ? -14.873  -29.852  90.952  1.000 40.037 ? 174 THR OOO N   1 
ATOM   35502 C CA  . THR O  1 174 ? -15.179  -29.344  89.587  1.000 40.330 ? 174 THR OOO CA  1 
ATOM   35503 C C   . THR O  1 174 ? -16.627  -28.860  89.551  1.000 39.911 ? 174 THR OOO C   1 
ATOM   35504 O O   . THR O  1 174 ? -17.505  -29.509  90.116  1.000 40.425 ? 174 THR OOO O   1 
ATOM   35505 C CB  . THR O  1 174 ? -14.936  -30.428  88.527  1.000 40.631 ? 174 THR OOO CB  1 
ATOM   35506 O OG1 . THR O  1 174 ? -13.694  -31.068  88.820  1.000 42.024 ? 174 THR OOO OG1 1 
ATOM   35507 C CG2 . THR O  1 174 ? -14.907  -29.883  87.116  1.000 40.983 ? 174 THR OOO CG2 1 
ATOM   35508 N N   . PRO O  1 175 ? -16.928  -27.709  88.902  1.000 38.832 ? 175 PRO OOO N   1 
ATOM   35509 C CA  . PRO O  1 175 ? -18.313  -27.275  88.721  1.000 38.501 ? 175 PRO OOO CA  1 
ATOM   35510 C C   . PRO O  1 175 ? -19.053  -28.174  87.718  1.000 38.247 ? 175 PRO OOO C   1 
ATOM   35511 O O   . PRO O  1 175 ? -18.437  -28.607  86.758  1.000 39.098 ? 175 PRO OOO O   1 
ATOM   35512 C CB  . PRO O  1 175 ? -18.184  -25.835  88.198  1.000 38.794 ? 175 PRO OOO CB  1 
ATOM   35513 C CG  . PRO O  1 175 ? -16.828  -25.803  87.523  1.000 38.819 ? 175 PRO OOO CG  1 
ATOM   35514 C CD  . PRO O  1 175 ? -15.964  -26.759  88.321  1.000 38.874 ? 175 PRO OOO CD  1 
ATOM   35515 N N   . ASN O  1 176 ? -20.339  -28.436  87.972  1.000 37.433 ? 176 ASN OOO N   1 
ATOM   35516 C CA  . ASN O  1 176 ? -21.223  -29.258  87.101  1.000 36.780 ? 176 ASN OOO CA  1 
ATOM   35517 C C   . ASN O  1 176 ? -21.148  -28.713  85.670  1.000 36.310 ? 176 ASN OOO C   1 
ATOM   35518 O O   . ASN O  1 176 ? -20.977  -29.517  84.733  1.000 36.366 ? 176 ASN OOO O   1 
ATOM   35519 C CB  . ASN O  1 176 ? -22.664  -29.288  87.620  1.000 37.032 ? 176 ASN OOO CB  1 
ATOM   35520 C CG  . ASN O  1 176 ? -22.793  -29.931  88.986  1.000 36.733 ? 176 ASN OOO CG  1 
ATOM   35521 O OD1 . ASN O  1 176 ? -21.804  -30.364  89.573  1.000 37.001 ? 176 ASN OOO OD1 1 
ATOM   35522 N ND2 . ASN O  1 176 ? -24.009  -29.991  89.505  1.000 36.317 ? 176 ASN OOO ND2 1 
ATOM   35523 N N   . PHE O  1 177 ? -21.250  -27.391  85.520  1.000 35.760 ? 177 PHE OOO N   1 
ATOM   35524 C CA  . PHE O  1 177 ? -21.110  -26.672  84.227  1.000 35.621 ? 177 PHE OOO CA  1 
ATOM   35525 C C   . PHE O  1 177 ? -20.801  -25.196  84.494  1.000 35.180 ? 177 PHE OOO C   1 
ATOM   35526 O O   . PHE O  1 177 ? -20.857  -24.762  85.663  1.000 35.364 ? 177 PHE OOO O   1 
ATOM   35527 C CB  . PHE O  1 177 ? -22.379  -26.839  83.387  1.000 35.518 ? 177 PHE OOO CB  1 
ATOM   35528 C CG  . PHE O  1 177 ? -23.649  -26.437  84.092  1.000 35.612 ? 177 PHE OOO CG  1 
ATOM   35529 C CD1 . PHE O  1 177 ? -24.130  -25.140  84.004  1.000 35.629 ? 177 PHE OOO CD1 1 
ATOM   35530 C CD2 . PHE O  1 177 ? -24.358  -27.354  84.853  1.000 35.704 ? 177 PHE OOO CD2 1 
ATOM   35531 C CE1 . PHE O  1 177 ? -25.296  -24.771  84.657  1.000 36.074 ? 177 PHE OOO CE1 1 
ATOM   35532 C CE2 . PHE O  1 177 ? -25.524  -26.984  85.505  1.000 35.828 ? 177 PHE OOO CE2 1 
ATOM   35533 C CZ  . PHE O  1 177 ? -25.992  -25.694  85.404  1.000 36.091 ? 177 PHE OOO CZ  1 
ATOM   35534 N N   . THR O  1 178 ? -20.482  -24.458  83.428  1.000 35.083 ? 178 THR OOO N   1 
ATOM   35535 C CA  . THR O  1 178 ? -20.170  -23.004  83.446  1.000 34.767 ? 178 THR OOO CA  1 
ATOM   35536 C C   . THR O  1 178 ? -20.941  -22.328  82.306  1.000 33.862 ? 178 THR OOO C   1 
ATOM   35537 O O   . THR O  1 178 ? -20.797  -22.783  81.154  1.000 33.771 ? 178 THR OOO O   1 
ATOM   35538 C CB  . THR O  1 178 ? -18.655  -22.778  83.349  1.000 34.785 ? 178 THR OOO CB  1 
ATOM   35539 O OG1 . THR O  1 178 ? -18.049  -23.429  84.466  1.000 34.977 ? 178 THR OOO OG1 1 
ATOM   35540 C CG2 . THR O  1 178 ? -18.263  -21.317  83.343  1.000 34.756 ? 178 THR OOO CG2 1 
ATOM   35541 N N   . LEU O  1 179 ? -21.743  -21.306  82.625  1.000 34.276 ? 179 LEU OOO N   1 
ATOM   35542 C CA  . LEU O  1 179 ? -22.504  -20.499  81.633  1.000 34.573 ? 179 LEU OOO CA  1 
ATOM   35543 C C   . LEU O  1 179 ? -21.669  -19.275  81.240  1.000 34.778 ? 179 LEU OOO C   1 
ATOM   35544 O O   . LEU O  1 179 ? -21.420  -18.426  82.117  1.000 35.875 ? 179 LEU OOO O   1 
ATOM   35545 C CB  . LEU O  1 179 ? -23.850  -20.077  82.233  1.000 34.276 ? 179 LEU OOO CB  1 
ATOM   35546 C CG  . LEU O  1 179 ? -24.783  -21.212  82.661  1.000 34.158 ? 179 LEU OOO CG  1 
ATOM   35547 C CD1 . LEU O  1 179 ? -26.102  -20.654  83.173  1.000 34.311 ? 179 LEU OOO CD1 1 
ATOM   35548 C CD2 . LEU O  1 179 ? -25.030  -22.190  81.521  1.000 34.119 ? 179 LEU OOO CD2 1 
ATOM   35549 N N   . THR O  1 180 ? -21.241  -19.211  79.975  1.000 34.658 ? 180 THR OOO N   1 
ATOM   35550 C CA  . THR O  1 180 ? -20.593  -18.028  79.344  1.000 34.085 ? 180 THR OOO CA  1 
ATOM   35551 C C   . THR O  1 180 ? -21.693  -17.012  79.017  1.000 33.536 ? 180 THR OOO C   1 
ATOM   35552 O O   . THR O  1 180 ? -22.302  -17.129  77.934  1.000 33.420 ? 180 THR OOO O   1 
ATOM   35553 C CB  . THR O  1 180 ? -19.771  -18.447  78.118  1.000 34.371 ? 180 THR OOO CB  1 
ATOM   35554 O OG1 . THR O  1 180 ? -18.768  -19.362  78.561  1.000 35.262 ? 180 THR OOO OG1 1 
ATOM   35555 C CG2 . THR O  1 180 ? -19.115  -17.284  77.406  1.000 35.044 ? 180 THR OOO CG2 1 
ATOM   35556 N N   . THR O  1 181 ? -21.932  -16.060  79.924  1.000 32.704 ? 181 THR OOO N   1 
ATOM   35557 C CA  . THR O  1 181 ? -23.154  -15.213  79.969  1.000 32.130 ? 181 THR OOO CA  1 
ATOM   35558 C C   . THR O  1 181 ? -23.173  -14.199  78.818  1.000 31.328 ? 181 THR OOO C   1 
ATOM   35559 O O   . THR O  1 181 ? -24.280  -13.776  78.442  1.000 30.873 ? 181 THR OOO O   1 
ATOM   35560 C CB  . THR O  1 181 ? -23.289  -14.484  81.313  1.000 31.926 ? 181 THR OOO CB  1 
ATOM   35561 O OG1 . THR O  1 181 ? -22.137  -13.661  81.502  1.000 32.367 ? 181 THR OOO OG1 1 
ATOM   35562 C CG2 . THR O  1 181 ? -23.441  -15.430  82.485  1.000 31.884 ? 181 THR OOO CG2 1 
ATOM   35563 N N   . GLY O  1 182 ? -22.004  -13.807  78.299  1.000 31.127 ? 182 GLY OOO N   1 
ATOM   35564 C CA  . GLY O  1 182 ? -21.869  -12.693  77.339  1.000 30.856 ? 182 GLY OOO CA  1 
ATOM   35565 C C   . GLY O  1 182 ? -22.184  -11.357  77.994  1.000 30.577 ? 182 GLY OOO C   1 
ATOM   35566 O O   . GLY O  1 182 ? -22.505  -10.394  77.260  1.000 32.211 ? 182 GLY OOO O   1 
ATOM   35567 N N   . GLN O  1 183 ? -22.100  -11.304  79.328  1.000 29.603 ? 183 GLN OOO N   1 
ATOM   35568 C CA  . GLN O  1 183 ? -22.257  -10.080  80.157  1.000 28.610 ? 183 GLN OOO CA  1 
ATOM   35569 C C   . GLN O  1 183 ? -20.849  -9.586   80.506  1.000 28.452 ? 183 GLN OOO C   1 
ATOM   35570 O O   . GLN O  1 183 ? -20.376  -9.870   81.624  1.000 27.817 ? 183 GLN OOO O   1 
ATOM   35571 C CB  . GLN O  1 183 ? -23.126  -10.379  81.383  1.000 28.056 ? 183 GLN OOO CB  1 
ATOM   35572 C CG  . GLN O  1 183 ? -24.588  -10.641  81.038  1.000 27.925 ? 183 GLN OOO CG  1 
ATOM   35573 C CD  . GLN O  1 183 ? -25.395  -11.166  82.201  1.000 27.883 ? 183 GLN OOO CD  1 
ATOM   35574 O OE1 . GLN O  1 183 ? -25.046  -12.170  82.820  1.000 26.908 ? 183 GLN OOO OE1 1 
ATOM   35575 N NE2 . GLN O  1 183 ? -26.492  -10.491  82.506  1.000 26.948 ? 183 GLN OOO NE2 1 
ATOM   35576 N N   . GLU O  1 184 ? -20.216  -8.873   79.566  1.000 27.742 ? 184 GLU OOO N   1 
ATOM   35577 C CA  . GLU O  1 184 ? -18.747  -8.632   79.516  1.000 27.488 ? 184 GLU OOO CA  1 
ATOM   35578 C C   . GLU O  1 184 ? -18.283  -7.790   80.712  1.000 26.713 ? 184 GLU OOO C   1 
ATOM   35579 O O   . GLU O  1 184 ? -17.092  -7.890   81.054  1.000 26.857 ? 184 GLU OOO O   1 
ATOM   35580 C CB  . GLU O  1 184 ? -18.352  -7.970   78.193  1.000 28.182 ? 184 GLU OOO CB  1 
ATOM   35581 C CG  . GLU O  1 184 ? -18.571  -8.851   76.973  1.000 28.886 ? 184 GLU OOO CG  1 
ATOM   35582 C CD  . GLU O  1 184 ? -17.707  -10.099  76.889  1.000 29.422 ? 184 GLU OOO CD  1 
ATOM   35583 O OE1 . GLU O  1 184 ? -16.823  -10.273  77.751  1.000 29.949 ? 184 GLU OOO OE1 1 
ATOM   35584 O OE2 . GLU O  1 184 ? -17.917  -10.897  75.952  1.000 30.629 ? 184 GLU OOO OE2 1 
ATOM   35585 N N   . ARG O  1 185 ? -19.176  -7.010   81.330  1.000 25.853 ? 185 ARG OOO N   1 
ATOM   35586 C CA  . ARG O  1 185 ? -18.876  -6.214   82.553  1.000 25.674 ? 185 ARG OOO CA  1 
ATOM   35587 C C   . ARG O  1 185 ? -18.977  -7.096   83.809  1.000 25.280 ? 185 ARG OOO C   1 
ATOM   35588 O O   . ARG O  1 185 ? -18.838  -6.543   84.919  1.000 25.024 ? 185 ARG OOO O   1 
ATOM   35589 C CB  . ARG O  1 185 ? -19.828  -5.021   82.661  1.000 26.040 ? 185 ARG OOO CB  1 
ATOM   35590 C CG  . ARG O  1 185 ? -19.781  -4.082   81.464  1.000 27.030 ? 185 ARG OOO CG  1 
ATOM   35591 C CD  . ARG O  1 185 ? -20.303  -2.706   81.819  1.000 27.562 ? 185 ARG OOO CD  1 
ATOM   35592 N NE  . ARG O  1 185 ? -19.196  -1.822   82.127  1.000 29.180 ? 185 ARG OOO NE  1 
ATOM   35593 C CZ  . ARG O  1 185 ? -18.424  -1.231   81.217  1.000 29.255 ? 185 ARG OOO CZ  1 
ATOM   35594 N NH1 . ARG O  1 185 ? -18.641  -1.416   79.926  1.000 29.794 ? 185 ARG OOO NH1 1 
ATOM   35595 N NH2 . ARG O  1 185 ? -17.429  -0.459   81.610  1.000 29.653 ? 185 ARG OOO NH2 1 
ATOM   35596 N N   . GLY O  1 186 ? -19.214  -8.403   83.645  1.000 25.766 ? 186 GLY OOO N   1 
ATOM   35597 C CA  . GLY O  1 186 ? -19.264  -9.389   84.741  1.000 25.997 ? 186 GLY OOO CA  1 
ATOM   35598 C C   . GLY O  1 186 ? -20.686  -9.656   85.206  1.000 26.142 ? 186 GLY OOO C   1 
ATOM   35599 O O   . GLY O  1 186 ? -21.604  -8.950   84.750  1.000 25.356 ? 186 GLY OOO O   1 
ATOM   35600 N N   . VAL O  1 187 ? -20.857  -10.652  86.082  1.000 26.372 ? 187 VAL OOO N   1 
ATOM   35601 C CA  . VAL O  1 187 ? -22.157  -11.051  86.699  1.000 26.677 ? 187 VAL OOO CA  1 
ATOM   35602 C C   . VAL O  1 187 ? -22.159  -10.568  88.154  1.000 26.615 ? 187 VAL OOO C   1 
ATOM   35603 O O   . VAL O  1 187 ? -21.272  -11.006  88.916  1.000 27.742 ? 187 VAL OOO O   1 
ATOM   35604 C CB  . VAL O  1 187 ? -22.369  -12.575  86.604  1.000 26.790 ? 187 VAL OOO CB  1 
ATOM   35605 C CG1 . VAL O  1 187 ? -23.653  -13.026  87.287  1.000 27.028 ? 187 VAL OOO CG1 1 
ATOM   35606 C CG2 . VAL O  1 187 ? -22.331  -13.057  85.162  1.000 27.346 ? 187 VAL OOO CG2 1 
ATOM   35607 N N   . ASN O  1 188 ? -23.112  -9.702   88.515  1.000 26.476 ? 188 ASN OOO N   1 
ATOM   35608 C CA  . ASN O  1 188 ? -23.231  -9.079   89.862  1.000 26.802 ? 188 ASN OOO CA  1 
ATOM   35609 C C   . ASN O  1 188 ? -24.242  -9.845   90.725  1.000 27.429 ? 188 ASN OOO C   1 
ATOM   35610 O O   . ASN O  1 188 ? -24.301  -9.568   91.937  1.000 27.271 ? 188 ASN OOO O   1 
ATOM   35611 C CB  . ASN O  1 188 ? -23.659  -7.614   89.777  1.000 26.570 ? 188 ASN OOO CB  1 
ATOM   35612 C CG  . ASN O  1 188 ? -22.794  -6.794   88.842  1.000 26.425 ? 188 ASN OOO CG  1 
ATOM   35613 O OD1 . ASN O  1 188 ? -21.617  -7.095   88.647  1.000 25.309 ? 188 ASN OOO OD1 1 
ATOM   35614 N ND2 . ASN O  1 188 ? -23.372  -5.755   88.263  1.000 26.494 ? 188 ASN OOO ND2 1 
ATOM   35615 N N   . TYR O  1 189 ? -25.037  -10.739  90.130  1.000 28.438 ? 189 TYR OOO N   1 
ATOM   35616 C CA  . TYR O  1 189 ? -26.145  -11.441  90.830  1.000 28.515 ? 189 TYR OOO CA  1 
ATOM   35617 C C   . TYR O  1 189 ? -26.567  -12.691  90.054  1.000 28.623 ? 189 TYR OOO C   1 
ATOM   35618 O O   . TYR O  1 189 ? -26.641  -12.642  88.814  1.000 28.085 ? 189 TYR OOO O   1 
ATOM   35619 C CB  . TYR O  1 189 ? -27.337  -10.501  91.028  1.000 28.928 ? 189 TYR OOO CB  1 
ATOM   35620 C CG  . TYR O  1 189 ? -28.073  -10.712  92.325  1.000 29.274 ? 189 TYR OOO CG  1 
ATOM   35621 C CD1 . TYR O  1 189 ? -27.518  -10.308  93.528  1.000 29.536 ? 189 TYR OOO CD1 1 
ATOM   35622 C CD2 . TYR O  1 189 ? -29.315  -11.325  92.358  1.000 29.262 ? 189 TYR OOO CD2 1 
ATOM   35623 C CE1 . TYR O  1 189 ? -28.176  -10.503  94.731  1.000 29.699 ? 189 TYR OOO CE1 1 
ATOM   35624 C CE2 . TYR O  1 189 ? -29.986  -11.530  93.553  1.000 30.048 ? 189 TYR OOO CE2 1 
ATOM   35625 C CZ  . TYR O  1 189 ? -29.416  -11.116  94.744  1.000 29.862 ? 189 TYR OOO CZ  1 
ATOM   35626 O OH  . TYR O  1 189 ? -30.070  -11.305  95.927  1.000 30.877 ? 189 TYR OOO OH  1 
ATOM   35627 N N   . VAL O  1 190 ? -26.837  -13.774  90.788  1.000 28.325 ? 190 VAL OOO N   1 
ATOM   35628 C CA  . VAL O  1 190 ? -27.403  -15.049  90.257  1.000 28.382 ? 190 VAL OOO CA  1 
ATOM   35629 C C   . VAL O  1 190 ? -28.516  -15.499  91.213  1.000 28.453 ? 190 VAL OOO C   1 
ATOM   35630 O O   . VAL O  1 190 ? -28.280  -15.500  92.439  1.000 28.430 ? 190 VAL OOO O   1 
ATOM   35631 C CB  . VAL O  1 190 ? -26.304  -16.117  90.067  1.000 28.574 ? 190 VAL OOO CB  1 
ATOM   35632 C CG1 . VAL O  1 190 ? -25.762  -16.649  91.386  1.000 28.772 ? 190 VAL OOO CG1 1 
ATOM   35633 C CG2 . VAL O  1 190 ? -26.774  -17.260  89.181  1.000 28.529 ? 190 VAL OOO CG2 1 
ATOM   35634 N N   . ASP O  1 191 ? -29.696  -15.819  90.672  1.000 28.700 ? 191 ASP OOO N   1 
ATOM   35635 C CA  . ASP O  1 191 ? -30.892  -16.254  91.445  1.000 29.114 ? 191 ASP OOO CA  1 
ATOM   35636 C C   . ASP O  1 191 ? -31.597  -17.376  90.675  1.000 28.683 ? 191 ASP OOO C   1 
ATOM   35637 O O   . ASP O  1 191 ? -31.431  -17.446  89.440  1.000 30.178 ? 191 ASP OOO O   1 
ATOM   35638 C CB  . ASP O  1 191 ? -31.832  -15.078  91.731  1.000 29.615 ? 191 ASP OOO CB  1 
ATOM   35639 C CG  . ASP O  1 191 ? -33.062  -15.450  92.544  1.000 30.232 ? 191 ASP OOO CG  1 
ATOM   35640 O OD1 . ASP O  1 191 ? -32.887  -15.914  93.694  1.000 29.873 ? 191 ASP OOO OD1 1 
ATOM   35641 O OD2 . ASP O  1 191 ? -34.187  -15.290  92.017  1.000 29.371 ? 191 ASP OOO OD2 1 
ATOM   35642 N N   . TYR O  1 192 ? -32.341  -18.222  91.393  1.000 27.604 ? 192 TYR OOO N   1 
ATOM   35643 C CA  . TYR O  1 192 ? -33.117  -19.366  90.847  1.000 26.628 ? 192 TYR OOO CA  1 
ATOM   35644 C C   . TYR O  1 192 ? -34.611  -19.026  90.850  1.000 26.470 ? 192 TYR OOO C   1 
ATOM   35645 O O   . TYR O  1 192 ? -35.098  -18.425  91.832  1.000 25.383 ? 192 TYR OOO O   1 
ATOM   35646 C CB  . TYR O  1 192 ? -32.863  -20.629  91.676  1.000 25.902 ? 192 TYR OOO CB  1 
ATOM   35647 C CG  . TYR O  1 192 ? -31.542  -21.312  91.429  1.000 25.405 ? 192 TYR OOO CG  1 
ATOM   35648 C CD1 . TYR O  1 192 ? -31.409  -22.272  90.438  1.000 25.189 ? 192 TYR OOO CD1 1 
ATOM   35649 C CD2 . TYR O  1 192 ? -30.426  -21.017  92.196  1.000 24.969 ? 192 TYR OOO CD2 1 
ATOM   35650 C CE1 . TYR O  1 192 ? -30.203  -22.913  90.208  1.000 25.377 ? 192 TYR OOO CE1 1 
ATOM   35651 C CE2 . TYR O  1 192 ? -29.212  -21.651  91.981  1.000 25.025 ? 192 TYR OOO CE2 1 
ATOM   35652 C CZ  . TYR O  1 192 ? -29.101  -22.603  90.984  1.000 24.796 ? 192 TYR OOO CZ  1 
ATOM   35653 O OH  . TYR O  1 192 ? -27.912  -23.231  90.758  1.000 25.674 ? 192 TYR OOO OH  1 
ATOM   35654 N N   . TYR O  1 193 ? -35.315  -19.403  89.778  1.000 27.865 ? 193 TYR OOO N   1 
ATOM   35655 C CA  . TYR O  1 193 ? -36.798  -19.486  89.726  1.000 29.297 ? 193 TYR OOO CA  1 
ATOM   35656 C C   . TYR O  1 193 ? -37.242  -20.540  90.738  1.000 29.765 ? 193 TYR OOO C   1 
ATOM   35657 O O   . TYR O  1 193 ? -36.818  -21.688  90.639  1.000 29.910 ? 193 TYR OOO O   1 
ATOM   35658 C CB  . TYR O  1 193 ? -37.277  -19.842  88.317  1.000 30.246 ? 193 TYR OOO CB  1 
ATOM   35659 C CG  . TYR O  1 193 ? -38.774  -19.952  88.174  1.000 31.665 ? 193 TYR OOO CG  1 
ATOM   35660 C CD1 . TYR O  1 193 ? -39.584  -18.832  88.259  1.000 32.320 ? 193 TYR OOO CD1 1 
ATOM   35661 C CD2 . TYR O  1 193 ? -39.387  -21.175  87.951  1.000 32.372 ? 193 TYR OOO CD2 1 
ATOM   35662 C CE1 . TYR O  1 193 ? -40.961  -18.920  88.129  1.000 32.948 ? 193 TYR OOO CE1 1 
ATOM   35663 C CE2 . TYR O  1 193 ? -40.762  -21.281  87.814  1.000 33.031 ? 193 TYR OOO CE2 1 
ATOM   35664 C CZ  . TYR O  1 193 ? -41.553  -20.149  87.906  1.000 32.839 ? 193 TYR OOO CZ  1 
ATOM   35665 O OH  . TYR O  1 193 ? -42.909  -20.241  87.777  1.000 33.805 ? 193 TYR OOO OH  1 
ATOM   35666 N N   . PRO O  1 194 ? -38.097  -20.193  91.728  1.000 30.972 ? 194 PRO OOO N   1 
ATOM   35667 C CA  . PRO O  1 194 ? -38.344  -21.071  92.875  1.000 31.984 ? 194 PRO OOO CA  1 
ATOM   35668 C C   . PRO O  1 194 ? -39.216  -22.304  92.583  1.000 33.223 ? 194 PRO OOO C   1 
ATOM   35669 O O   . PRO O  1 194 ? -39.054  -23.296  93.270  1.000 32.851 ? 194 PRO OOO O   1 
ATOM   35670 C CB  . PRO O  1 194 ? -39.060  -20.141  93.866  1.000 31.803 ? 194 PRO OOO CB  1 
ATOM   35671 C CG  . PRO O  1 194 ? -39.798  -19.157  92.983  1.000 31.540 ? 194 PRO OOO CG  1 
ATOM   35672 C CD  . PRO O  1 194 ? -38.887  -18.952  91.790  1.000 31.359 ? 194 PRO OOO CD  1 
ATOM   35673 N N   . LEU O  1 195 ? -40.107  -22.219  91.589  1.000 34.081 ? 195 LEU OOO N   1 
ATOM   35674 C CA  . LEU O  1 195 ? -41.142  -23.253  91.308  1.000 34.448 ? 195 LEU OOO CA  1 
ATOM   35675 C C   . LEU O  1 195 ? -40.619  -24.254  90.280  1.000 35.071 ? 195 LEU OOO C   1 
ATOM   35676 O O   . LEU O  1 195 ? -39.739  -23.933  89.484  1.000 35.233 ? 195 LEU OOO O   1 
ATOM   35677 C CB  . LEU O  1 195 ? -42.424  -22.561  90.833  1.000 34.444 ? 195 LEU OOO CB  1 
ATOM   35678 C CG  . LEU O  1 195 ? -43.197  -21.806  91.915  1.000 34.598 ? 195 LEU OOO CG  1 
ATOM   35679 C CD1 . LEU O  1 195 ? -44.366  -21.044  91.310  1.000 34.833 ? 195 LEU OOO CD1 1 
ATOM   35680 C CD2 . LEU O  1 195 ? -43.685  -22.751  93.006  1.000 35.017 ? 195 LEU OOO CD2 1 
ATOM   35681 N N   . PRO O  1 196 ? -41.151  -25.500  90.262  1.000 35.642 ? 196 PRO OOO N   1 
ATOM   35682 C CA  . PRO O  1 196 ? -40.572  -26.577  89.458  1.000 35.783 ? 196 PRO OOO CA  1 
ATOM   35683 C C   . PRO O  1 196 ? -41.015  -26.627  87.986  1.000 35.884 ? 196 PRO OOO C   1 
ATOM   35684 O O   . PRO O  1 196 ? -40.584  -27.536  87.297  1.000 36.565 ? 196 PRO OOO O   1 
ATOM   35685 C CB  . PRO O  1 196 ? -41.077  -27.826  90.199  1.000 36.067 ? 196 PRO OOO CB  1 
ATOM   35686 C CG  . PRO O  1 196 ? -42.440  -27.423  90.721  1.000 35.848 ? 196 PRO OOO CG  1 
ATOM   35687 C CD  . PRO O  1 196 ? -42.336  -25.940  91.017  1.000 36.023 ? 196 PRO OOO CD  1 
ATOM   35688 N N   . ASP O  1 197 ? -41.829  -25.665  87.535  1.000 35.582 ? 197 ASP OOO N   1 
ATOM   35689 C CA  . ASP O  1 197 ? -42.465  -25.685  86.189  1.000 36.175 ? 197 ASP OOO CA  1 
ATOM   35690 C C   . ASP O  1 197 ? -41.500  -25.138  85.125  1.000 36.471 ? 197 ASP OOO C   1 
ATOM   35691 O O   . ASP O  1 197 ? -41.797  -25.343  83.934  1.000 37.207 ? 197 ASP OOO O   1 
ATOM   35692 C CB  . ASP O  1 197 ? -43.816  -24.962  86.190  1.000 36.444 ? 197 ASP OOO CB  1 
ATOM   35693 C CG  . ASP O  1 197 ? -43.745  -23.457  86.384  1.000 36.831 ? 197 ASP OOO CG  1 
ATOM   35694 O OD1 . ASP O  1 197 ? -43.560  -23.022  87.539  1.000 36.680 ? 197 ASP OOO OD1 1 
ATOM   35695 O OD2 . ASP O  1 197 ? -43.890  -22.732  85.380  1.000 38.062 ? 197 ASP OOO OD2 1 
ATOM   35696 N N   . LYS O  1 198 ? -40.400  -24.480  85.521  1.000 36.144 ? 198 LYS OOO N   1 
ATOM   35697 C CA  . LYS O  1 198 ? -39.321  -24.030  84.593  1.000 36.009 ? 198 LYS OOO CA  1 
ATOM   35698 C C   . LYS O  1 198 ? -37.961  -24.112  85.288  1.000 34.877 ? 198 LYS OOO C   1 
ATOM   35699 O O   . LYS O  1 198 ? -37.792  -23.600  86.392  1.000 33.805 ? 198 LYS OOO O   1 
ATOM   35700 C CB  . LYS O  1 198 ? -39.580  -22.606  84.085  1.000 36.365 ? 198 LYS OOO CB  1 
ATOM   35701 C CG  . LYS O  1 198 ? -40.872  -22.400  83.299  1.000 36.965 ? 198 LYS OOO CG  1 
ATOM   35702 C CD  . LYS O  1 198 ? -41.015  -23.266  82.054  1.000 37.302 ? 198 LYS OOO CD  1 
ATOM   35703 C CE  . LYS O  1 198 ? -40.348  -22.689  80.825  1.000 37.469 ? 198 LYS OOO CE  1 
ATOM   35704 N NZ  . LYS O  1 198 ? -41.164  -21.617  80.206  1.000 37.851 ? 198 LYS OOO NZ  1 
ATOM   35705 N N   . PRO O  1 199 ? -36.948  -24.748  84.652  1.000 34.566 ? 199 PRO OOO N   1 
ATOM   35706 C CA  . PRO O  1 199 ? -35.602  -24.852  85.220  1.000 34.635 ? 199 PRO OOO CA  1 
ATOM   35707 C C   . PRO O  1 199 ? -34.761  -23.605  84.903  1.000 34.342 ? 199 PRO OOO C   1 
ATOM   35708 O O   . PRO O  1 199 ? -33.769  -23.719  84.203  1.000 35.492 ? 199 PRO OOO O   1 
ATOM   35709 C CB  . PRO O  1 199 ? -35.069  -26.104  84.512  1.000 34.852 ? 199 PRO OOO CB  1 
ATOM   35710 C CG  . PRO O  1 199 ? -35.668  -26.002  83.124  1.000 34.881 ? 199 PRO OOO CG  1 
ATOM   35711 C CD  . PRO O  1 199 ? -37.044  -25.406  83.338  1.000 34.980 ? 199 PRO OOO CD  1 
ATOM   35712 N N   . TYR O  1 200 ? -35.179  -22.452  85.433  1.000 33.698 ? 200 TYR OOO N   1 
ATOM   35713 C CA  . TYR O  1 200 ? -34.689  -21.102  85.049  1.000 32.956 ? 200 TYR OOO CA  1 
ATOM   35714 C C   . TYR O  1 200 ? -33.796  -20.520  86.152  1.000 32.042 ? 200 TYR OOO C   1 
ATOM   35715 O O   . TYR O  1 200 ? -34.087  -20.728  87.348  1.000 31.494 ? 200 TYR OOO O   1 
ATOM   35716 C CB  . TYR O  1 200 ? -35.877  -20.183  84.750  1.000 32.733 ? 200 TYR OOO CB  1 
ATOM   35717 C CG  . TYR O  1 200 ? -36.477  -20.308  83.370  1.000 33.060 ? 200 TYR OOO CG  1 
ATOM   35718 C CD1 . TYR O  1 200 ? -36.119  -21.328  82.498  1.000 33.076 ? 200 TYR OOO CD1 1 
ATOM   35719 C CD2 . TYR O  1 200 ? -37.439  -19.407  82.943  1.000 33.219 ? 200 TYR OOO CD2 1 
ATOM   35720 C CE1 . TYR O  1 200 ? -36.682  -21.433  81.236  1.000 33.524 ? 200 TYR OOO CE1 1 
ATOM   35721 C CE2 . TYR O  1 200 ? -38.014  -19.500  81.686  1.000 33.231 ? 200 TYR OOO CE2 1 
ATOM   35722 C CZ  . TYR O  1 200 ? -37.631  -20.513  80.827  1.000 33.451 ? 200 TYR OOO CZ  1 
ATOM   35723 O OH  . TYR O  1 200 ? -38.198  -20.608  79.589  1.000 35.039 ? 200 TYR OOO OH  1 
ATOM   35724 N N   . MET O  1 201 ? -32.727  -19.830  85.738  1.000 30.615 ? 201 MET OOO N   1 
ATOM   35725 C CA  . MET O  1 201 ? -31.875  -18.956  86.588  1.000 30.266 ? 201 MET OOO CA  1 
ATOM   35726 C C   . MET O  1 201 ? -31.862  -17.559  85.956  1.000 29.241 ? 201 MET OOO C   1 
ATOM   35727 O O   . MET O  1 201 ? -32.320  -17.439  84.804  1.000 28.522 ? 201 MET OOO O   1 
ATOM   35728 C CB  . MET O  1 201 ? -30.438  -19.481  86.684  1.000 30.926 ? 201 MET OOO CB  1 
ATOM   35729 C CG  . MET O  1 201 ? -30.339  -20.978  86.921  1.000 31.511 ? 201 MET OOO CG  1 
ATOM   35730 S SD  . MET O  1 201 ? -28.641  -21.592  86.781  1.000 33.169 ? 201 MET OOO SD  1 
ATOM   35731 C CE  . MET O  1 201 ? -27.884  -20.792  88.193  1.000 32.606 ? 201 MET OOO CE  1 
ATOM   35732 N N   . ILE O  1 202 ? -31.359  -16.551  86.673  1.000 28.562 ? 202 ILE OOO N   1 
ATOM   35733 C CA  . ILE O  1 202 ? -31.344  -15.128  86.210  1.000 28.210 ? 202 ILE OOO CA  1 
ATOM   35734 C C   . ILE O  1 202 ? -30.030  -14.467  86.642  1.000 27.773 ? 202 ILE OOO C   1 
ATOM   35735 O O   . ILE O  1 202 ? -29.515  -14.824  87.718  1.000 27.930 ? 202 ILE OOO O   1 
ATOM   35736 C CB  . ILE O  1 202 ? -32.587  -14.382  86.737  1.000 27.965 ? 202 ILE OOO CB  1 
ATOM   35737 C CG1 . ILE O  1 202 ? -32.703  -12.975  86.148  1.000 28.065 ? 202 ILE OOO CG1 1 
ATOM   35738 C CG2 . ILE O  1 202 ? -32.616  -14.358  88.258  1.000 28.145 ? 202 ILE OOO CG2 1 
ATOM   35739 C CD1 . ILE O  1 202 ? -34.075  -12.367  86.304  1.000 27.975 ? 202 ILE OOO CD1 1 
ATOM   35740 N N   . THR O  1 203 ? -29.503  -13.545  85.828  1.000 27.590 ? 203 THR OOO N   1 
ATOM   35741 C CA  . THR O  1 203 ? -28.231  -12.821  86.100  1.000 27.286 ? 203 THR OOO CA  1 
ATOM   35742 C C   . THR O  1 203 ? -28.404  -11.323  85.824  1.000 27.440 ? 203 THR OOO C   1 
ATOM   35743 O O   . THR O  1 203 ? -29.068  -10.975  84.824  1.000 26.607 ? 203 THR OOO O   1 
ATOM   35744 C CB  . THR O  1 203 ? -27.064  -13.405  85.294  1.000 27.226 ? 203 THR OOO CB  1 
ATOM   35745 O OG1 . THR O  1 203 ? -27.342  -13.246  83.902  1.000 27.689 ? 203 THR OOO OG1 1 
ATOM   35746 C CG2 . THR O  1 203 ? -26.802  -14.863  85.604  1.000 27.202 ? 203 THR OOO CG2 1 
ATOM   35747 N N   . ALA O  1 204 ? -27.828  -10.488  86.697  1.000 26.821 ? 204 ALA OOO N   1 
ATOM   35748 C CA  . ALA O  1 204 ? -27.748  -9.014   86.585  1.000 27.310 ? 204 ALA OOO CA  1 
ATOM   35749 C C   . ALA O  1 204 ? -26.281  -8.613   86.390  1.000 27.429 ? 204 ALA OOO C   1 
ATOM   35750 O O   . ALA O  1 204 ? -25.411  -9.208   87.053  1.000 27.605 ? 204 ALA OOO O   1 
ATOM   35751 C CB  . ALA O  1 204 ? -28.340  -8.379   87.819  1.000 27.172 ? 204 ALA OOO CB  1 
ATOM   35752 N N   . SER O  1 205 ? -26.017  -7.647   85.507  1.000 27.413 ? 205 SER OOO N   1 
ATOM   35753 C CA  . SER O  1 205 ? -24.650  -7.227   85.100  1.000 27.336 ? 205 SER OOO CA  1 
ATOM   35754 C C   . SER O  1 205 ? -24.530  -5.701   85.136  1.000 27.129 ? 205 SER OOO C   1 
ATOM   35755 O O   . SER O  1 205 ? -25.573  -5.016   85.156  1.000 26.869 ? 205 SER OOO O   1 
ATOM   35756 C CB  . SER O  1 205 ? -24.317  -7.768   83.734  1.000 27.546 ? 205 SER OOO CB  1 
ATOM   35757 O OG  . SER O  1 205 ? -23.067  -7.275   83.273  1.000 27.553 ? 205 SER OOO OG  1 
ATOM   35758 N N   . ASP O  1 206 ? -23.293  -5.200   85.120  1.000 26.708 ? 206 ASP OOO N   1 
ATOM   35759 C CA  . ASP O  1 206 ? -22.977  -3.756   84.960  1.000 26.620 ? 206 ASP OOO CA  1 
ATOM   35760 C C   . ASP O  1 206 ? -23.200  -3.343   83.498  1.000 26.781 ? 206 ASP OOO C   1 
ATOM   35761 O O   . ASP O  1 206 ? -23.310  -2.124   83.252  1.000 27.605 ? 206 ASP OOO O   1 
ATOM   35762 C CB  . ASP O  1 206 ? -21.552  -3.443   85.427  1.000 26.442 ? 206 ASP OOO CB  1 
ATOM   35763 C CG  . ASP O  1 206 ? -21.416  -3.226   86.925  1.000 26.261 ? 206 ASP OOO CG  1 
ATOM   35764 O OD1 . ASP O  1 206 ? -22.416  -3.413   87.643  1.000 27.079 ? 206 ASP OOO OD1 1 
ATOM   35765 O OD2 . ASP O  1 206 ? -20.308  -2.860   87.364  1.000 27.105 ? 206 ASP OOO OD2 1 
ATOM   35766 N N   . ASP O  1 207 ? -23.276  -4.306   82.568  1.000 26.955 ? 207 ASP OOO N   1 
ATOM   35767 C CA  . ASP O  1 207 ? -23.450  -4.047   81.110  1.000 26.791 ? 207 ASP OOO CA  1 
ATOM   35768 C C   . ASP O  1 207 ? -24.918  -3.712   80.796  1.000 26.300 ? 207 ASP OOO C   1 
ATOM   35769 O O   . ASP O  1 207 ? -25.259  -3.707   79.597  1.000 26.948 ? 207 ASP OOO O   1 
ATOM   35770 C CB  . ASP O  1 207 ? -22.925  -5.215   80.267  1.000 26.593 ? 207 ASP OOO CB  1 
ATOM   35771 C CG  . ASP O  1 207 ? -23.875  -6.392   80.114  1.000 26.460 ? 207 ASP OOO CG  1 
ATOM   35772 O OD1 . ASP O  1 207 ? -24.903  -6.420   80.814  1.000 27.206 ? 207 ASP OOO OD1 1 
ATOM   35773 O OD2 . ASP O  1 207 ? -23.579  -7.268   79.283  1.000 27.084 ? 207 ASP OOO OD2 1 
ATOM   35774 N N   . LEU O  1 208 ? -25.741  -3.475   81.830  1.000 25.806 ? 208 LEU OOO N   1 
ATOM   35775 C CA  . LEU O  1 208 ? -27.134  -2.940   81.777  1.000 26.334 ? 208 LEU OOO CA  1 
ATOM   35776 C C   . LEU O  1 208 ? -28.156  -4.061   81.530  1.000 26.722 ? 208 LEU OOO C   1 
ATOM   35777 O O   . LEU O  1 208 ? -29.362  -3.734   81.476  1.000 27.437 ? 208 LEU OOO O   1 
ATOM   35778 C CB  . LEU O  1 208 ? -27.248  -1.854   80.697  1.000 26.374 ? 208 LEU OOO CB  1 
ATOM   35779 C CG  . LEU O  1 208 ? -27.134  -0.413   81.189  1.000 26.373 ? 208 LEU OOO CG  1 
ATOM   35780 C CD1 . LEU O  1 208 ? -25.776  -0.157   81.821  1.000 26.586 ? 208 LEU OOO CD1 1 
ATOM   35781 C CD2 . LEU O  1 208 ? -27.386  0.562    80.050  1.000 26.462 ? 208 LEU OOO CD2 1 
ATOM   35782 N N   . THR O  1 209 ? -27.721  -5.322   81.418  1.000 26.582 ? 209 THR OOO N   1 
ATOM   35783 C CA  . THR O  1 209 ? -28.568  -6.454   80.945  1.000 26.725 ? 209 THR OOO CA  1 
ATOM   35784 C C   . THR O  1 209 ? -29.000  -7.347   82.115  1.000 26.973 ? 209 THR OOO C   1 
ATOM   35785 O O   . THR O  1 209 ? -28.241  -7.469   83.101  1.000 26.231 ? 209 THR OOO O   1 
ATOM   35786 C CB  . THR O  1 209 ? -27.864  -7.293   79.868  1.000 26.590 ? 209 THR OOO CB  1 
ATOM   35787 O OG1 . THR O  1 209 ? -26.739  -7.959   80.441  1.000 26.844 ? 209 THR OOO OG1 1 
ATOM   35788 C CG2 . THR O  1 209 ? -27.413  -6.472   78.680  1.000 26.632 ? 209 THR OOO CG2 1 
ATOM   35789 N N   . ILE O  1 210 ? -30.195  -7.930   81.988  1.000 27.416 ? 210 ILE OOO N   1 
ATOM   35790 C CA  . ILE O  1 210 ? -30.696  -9.082   82.796  1.000 27.075 ? 210 ILE OOO CA  1 
ATOM   35791 C C   . ILE O  1 210 ? -30.866  -10.258  81.829  1.000 27.866 ? 210 ILE OOO C   1 
ATOM   35792 O O   . ILE O  1 210 ? -31.517  -10.060  80.787  1.000 28.854 ? 210 ILE OOO O   1 
ATOM   35793 C CB  . ILE O  1 210 ? -32.010  -8.718   83.516  1.000 26.328 ? 210 ILE OOO CB  1 
ATOM   35794 C CG1 . ILE O  1 210 ? -31.820  -7.551   84.486  1.000 25.642 ? 210 ILE OOO CG1 1 
ATOM   35795 C CG2 . ILE O  1 210 ? -32.614  -9.930   84.213  1.000 26.438 ? 210 ILE OOO CG2 1 
ATOM   35796 C CD1 . ILE O  1 210 ? -33.106  -6.879   84.895  1.000 25.353 ? 210 ILE OOO CD1 1 
ATOM   35797 N N   . LYS O  1 211 ? -30.288  -11.422  82.141  1.000 28.820 ? 211 LYS OOO N   1 
ATOM   35798 C CA  . LYS O  1 211 ? -30.333  -12.621  81.262  1.000 29.316 ? 211 LYS OOO CA  1 
ATOM   35799 C C   . LYS O  1 211 ? -30.980  -13.790  82.014  1.000 29.937 ? 211 LYS OOO C   1 
ATOM   35800 O O   . LYS O  1 211 ? -30.526  -14.101  83.134  1.000 29.069 ? 211 LYS OOO O   1 
ATOM   35801 C CB  . LYS O  1 211 ? -28.932  -12.962  80.746  1.000 29.807 ? 211 LYS OOO CB  1 
ATOM   35802 C CG  . LYS O  1 211 ? -28.488  -12.132  79.548  1.000 30.248 ? 211 LYS OOO CG  1 
ATOM   35803 C CD  . LYS O  1 211 ? -27.184  -12.582  78.932  1.000 30.521 ? 211 LYS OOO CD  1 
ATOM   35804 C CE  . LYS O  1 211 ? -26.806  -11.771  77.710  1.000 31.161 ? 211 LYS OOO CE  1 
ATOM   35805 N NZ  . LYS O  1 211 ? -27.714  -12.038  76.569  1.000 31.683 ? 211 LYS OOO NZ  1 
ATOM   35806 N N   . ILE O  1 212 ? -32.007  -14.394  81.404  1.000 30.514 ? 212 ILE OOO N   1 
ATOM   35807 C CA  . ILE O  1 212 ? -32.733  -15.595  81.915  1.000 31.131 ? 212 ILE OOO CA  1 
ATOM   35808 C C   . ILE O  1 212 ? -32.063  -16.836  81.315  1.000 31.531 ? 212 ILE OOO C   1 
ATOM   35809 O O   . ILE O  1 212 ? -31.893  -16.872  80.080  1.000 32.053 ? 212 ILE OOO O   1 
ATOM   35810 C CB  . ILE O  1 212 ? -34.236  -15.534  81.569  1.000 31.056 ? 212 ILE OOO CB  1 
ATOM   35811 C CG1 . ILE O  1 212 ? -34.841  -14.146  81.805  1.000 31.068 ? 212 ILE OOO CG1 1 
ATOM   35812 C CG2 . ILE O  1 212 ? -35.003  -16.614  82.318  1.000 30.999 ? 212 ILE OOO CG2 1 
ATOM   35813 C CD1 . ILE O  1 212 ? -34.672  -13.622  83.211  1.000 30.834 ? 212 ILE OOO CD1 1 
ATOM   35814 N N   . TRP O  1 213 ? -31.704  -17.810  82.157  1.000 31.861 ? 213 TRP OOO N   1 
ATOM   35815 C CA  . TRP O  1 213 ? -30.927  -19.019  81.770  1.000 32.509 ? 213 TRP OOO CA  1 
ATOM   35816 C C   . TRP O  1 213 ? -31.742  -20.286  82.045  1.000 33.539 ? 213 TRP OOO C   1 
ATOM   35817 O O   . TRP O  1 213 ? -32.497  -20.307  83.033  1.000 32.896 ? 213 TRP OOO O   1 
ATOM   35818 C CB  . TRP O  1 213 ? -29.581  -19.053  82.503  1.000 32.378 ? 213 TRP OOO CB  1 
ATOM   35819 C CG  . TRP O  1 213 ? -28.715  -17.873  82.192  1.000 32.190 ? 213 TRP OOO CG  1 
ATOM   35820 C CD1 . TRP O  1 213 ? -28.531  -16.763  82.963  1.000 32.179 ? 213 TRP OOO CD1 1 
ATOM   35821 C CD2 . TRP O  1 213 ? -27.937  -17.668  81.000  1.000 32.162 ? 213 TRP OOO CD2 1 
ATOM   35822 N NE1 . TRP O  1 213 ? -27.681  -15.890  82.341  1.000 31.996 ? 213 TRP OOO NE1 1 
ATOM   35823 C CE2 . TRP O  1 213 ? -27.303  -16.414  81.135  1.000 32.344 ? 213 TRP OOO CE2 1 
ATOM   35824 C CE3 . TRP O  1 213 ? -27.710  -18.417  79.839  1.000 32.065 ? 213 TRP OOO CE3 1 
ATOM   35825 C CZ2 . TRP O  1 213 ? -26.460  -15.898  80.152  1.000 32.193 ? 213 TRP OOO CZ2 1 
ATOM   35826 C CZ3 . TRP O  1 213 ? -26.875  -17.906  78.869  1.000 32.608 ? 213 TRP OOO CZ3 1 
ATOM   35827 C CH2 . TRP O  1 213 ? -26.260  -16.663  79.026  1.000 32.496 ? 213 TRP OOO CH2 1 
ATOM   35828 N N   . ASP O  1 214 ? -31.568  -21.295  81.189  1.000 35.178 ? 214 ASP OOO N   1 
ATOM   35829 C CA  . ASP O  1 214 ? -32.152  -22.655  81.317  1.000 36.399 ? 214 ASP OOO CA  1 
ATOM   35830 C C   . ASP O  1 214 ? -30.997  -23.625  81.596  1.000 37.523 ? 214 ASP OOO C   1 
ATOM   35831 O O   . ASP O  1 214 ? -30.177  -23.832  80.682  1.000 37.169 ? 214 ASP OOO O   1 
ATOM   35832 C CB  . ASP O  1 214 ? -32.949  -22.997  80.055  1.000 36.580 ? 214 ASP OOO CB  1 
ATOM   35833 C CG  . ASP O  1 214 ? -33.654  -24.343  80.079  1.000 36.565 ? 214 ASP OOO CG  1 
ATOM   35834 O OD1 . ASP O  1 214 ? -33.294  -25.183  80.926  1.000 36.192 ? 214 ASP OOO OD1 1 
ATOM   35835 O OD2 . ASP O  1 214 ? -34.557  -24.539  79.240  1.000 35.921 ? 214 ASP OOO OD2 1 
ATOM   35836 N N   . TYR O  1 215 ? -30.931  -24.187  82.809  1.000 39.500 ? 215 TYR OOO N   1 
ATOM   35837 C CA  . TYR O  1 215 ? -29.799  -25.033  83.279  1.000 41.175 ? 215 TYR OOO CA  1 
ATOM   35838 C C   . TYR O  1 215 ? -29.948  -26.477  82.773  1.000 42.405 ? 215 TYR OOO C   1 
ATOM   35839 O O   . TYR O  1 215 ? -29.087  -27.307  83.122  1.000 43.535 ? 215 TYR OOO O   1 
ATOM   35840 C CB  . TYR O  1 215 ? -29.630  -24.954  84.802  1.000 41.219 ? 215 TYR OOO CB  1 
ATOM   35841 C CG  . TYR O  1 215 ? -30.814  -25.364  85.645  1.000 41.365 ? 215 TYR OOO CG  1 
ATOM   35842 C CD1 . TYR O  1 215 ? -31.225  -26.686  85.724  1.000 41.793 ? 215 TYR OOO CD1 1 
ATOM   35843 C CD2 . TYR O  1 215 ? -31.494  -24.433  86.414  1.000 41.420 ? 215 TYR OOO CD2 1 
ATOM   35844 C CE1 . TYR O  1 215 ? -32.299  -27.065  86.513  1.000 42.068 ? 215 TYR OOO CE1 1 
ATOM   35845 C CE2 . TYR O  1 215 ? -32.568  -24.794  87.211  1.000 41.722 ? 215 TYR OOO CE2 1 
ATOM   35846 C CZ  . TYR O  1 215 ? -32.974  -26.116  87.260  1.000 42.186 ? 215 TYR OOO CZ  1 
ATOM   35847 O OH  . TYR O  1 215 ? -34.032  -26.480  88.041  1.000 42.425 ? 215 TYR OOO OH  1 
ATOM   35848 N N   . GLN O  1 216 ? -30.985  -26.767  81.977  1.000 44.056 ? 216 GLN OOO N   1 
ATOM   35849 C CA  . GLN O  1 216 ? -31.135  -28.046  81.228  1.000 44.801 ? 216 GLN OOO CA  1 
ATOM   35850 C C   . GLN O  1 216 ? -30.443  -27.912  79.865  1.000 45.156 ? 216 GLN OOO C   1 
ATOM   35851 O O   . GLN O  1 216 ? -29.599  -28.773  79.546  1.000 45.627 ? 216 GLN OOO O   1 
ATOM   35852 C CB  . GLN O  1 216 ? -32.612  -28.412  81.059  1.000 45.045 ? 216 GLN OOO CB  1 
ATOM   35853 C CG  . GLN O  1 216 ? -33.337  -28.643  82.378  1.000 45.302 ? 216 GLN OOO CG  1 
ATOM   35854 C CD  . GLN O  1 216 ? -34.703  -29.260  82.193  1.000 45.754 ? 216 GLN OOO CD  1 
ATOM   35855 O OE1 . GLN O  1 216 ? -35.317  -29.158  81.133  1.000 45.663 ? 216 GLN OOO OE1 1 
ATOM   35856 N NE2 . GLN O  1 216 ? -35.196  -29.902  83.240  1.000 45.744 ? 216 GLN OOO NE2 1 
ATOM   35857 N N   . THR O  1 217 ? -30.783  -26.864  79.106  1.000 45.655 ? 217 THR OOO N   1 
ATOM   35858 C CA  . THR O  1 217 ? -30.266  -26.587  77.737  1.000 45.780 ? 217 THR OOO CA  1 
ATOM   35859 C C   . THR O  1 217 ? -28.909  -25.872  77.814  1.000 45.380 ? 217 THR OOO C   1 
ATOM   35860 O O   . THR O  1 217 ? -28.154  -25.952  76.824  1.000 45.524 ? 217 THR OOO O   1 
ATOM   35861 C CB  . THR O  1 217 ? -31.269  -25.765  76.917  1.000 46.387 ? 217 THR OOO CB  1 
ATOM   35862 O OG1 . THR O  1 217 ? -31.400  -24.478  77.523  1.000 46.471 ? 217 THR OOO OG1 1 
ATOM   35863 C CG2 . THR O  1 217 ? -32.631  -26.418  76.816  1.000 46.874 ? 217 THR OOO CG2 1 
ATOM   35864 N N   . LYS O  1 218 ? -28.625  -25.195  78.934  1.000 45.185 ? 218 LYS OOO N   1 
ATOM   35865 C CA  . LYS O  1 218 ? -27.363  -24.447  79.198  1.000 44.991 ? 218 LYS OOO CA  1 
ATOM   35866 C C   . LYS O  1 218 ? -27.233  -23.275  78.215  1.000 44.426 ? 218 LYS OOO C   1 
ATOM   35867 O O   . LYS O  1 218 ? -26.105  -23.028  77.745  1.000 45.083 ? 218 LYS OOO O   1 
ATOM   35868 C CB  . LYS O  1 218 ? -26.142  -25.368  79.083  1.000 45.056 ? 218 LYS OOO CB  1 
ATOM   35869 C CG  . LYS O  1 218 ? -26.223  -26.673  79.862  1.000 45.187 ? 218 LYS OOO CG  1 
ATOM   35870 C CD  . LYS O  1 218 ? -26.295  -26.482  81.359  1.000 45.045 ? 218 LYS OOO CD  1 
ATOM   35871 C CE  . LYS O  1 218 ? -26.256  -27.790  82.122  1.000 44.584 ? 218 LYS OOO CE  1 
ATOM   35872 N NZ  . LYS O  1 218 ? -27.279  -28.746  81.636  1.000 45.006 ? 218 LYS OOO NZ  1 
ATOM   35873 N N   . SER O  1 219 ? -28.338  -22.576  77.926  1.000 44.379 ? 219 SER OOO N   1 
ATOM   35874 C CA  . SER O  1 219 ? -28.398  -21.449  76.956  1.000 43.807 ? 219 SER OOO CA  1 
ATOM   35875 C C   . SER O  1 219 ? -29.390  -20.379  77.430  1.000 42.724 ? 219 SER OOO C   1 
ATOM   35876 O O   . SER O  1 219 ? -30.233  -20.685  78.297  1.000 43.795 ? 219 SER OOO O   1 
ATOM   35877 C CB  . SER O  1 219 ? -28.734  -21.945  75.572  1.000 44.394 ? 219 SER OOO CB  1 
ATOM   35878 O OG  . SER O  1 219 ? -29.858  -22.812  75.600  1.000 45.410 ? 219 SER OOO OG  1 
ATOM   35879 N N   . CYS O  1 220 ? -29.276  -19.166  76.877  1.000 40.756 ? 220 CYS OOO N   1 
ATOM   35880 C CA  . CYS O  1 220 ? -30.064  -17.964  77.263  1.000 39.476 ? 220 CYS OOO CA  1 
ATOM   35881 C C   . CYS O  1 220 ? -31.509  -18.106  76.768  1.000 38.513 ? 220 CYS OOO C   1 
ATOM   35882 O O   . CYS O  1 220 ? -31.700  -18.504  75.601  1.000 38.606 ? 220 CYS OOO O   1 
ATOM   35883 C CB  . CYS O  1 220 ? -29.441  -16.692  76.697  1.000 39.265 ? 220 CYS OOO CB  1 
ATOM   35884 S SG  . CYS O  1 220 ? -30.080  -15.177  77.458  1.000 39.261 ? 220 CYS OOO SG  1 
ATOM   35885 N N   . VAL O  1 221 ? -32.477  -17.786  77.632  1.000 37.903 ? 221 VAL OOO N   1 
ATOM   35886 C CA  . VAL O  1 221 ? -33.942  -17.823  77.339  1.000 37.541 ? 221 VAL OOO CA  1 
ATOM   35887 C C   . VAL O  1 221 ? -34.359  -16.450  76.799  1.000 36.714 ? 221 VAL OOO C   1 
ATOM   35888 O O   . VAL O  1 221 ? -34.944  -16.403  75.699  1.000 36.484 ? 221 VAL OOO O   1 
ATOM   35889 C CB  . VAL O  1 221 ? -34.749  -18.217  78.592  1.000 37.707 ? 221 VAL OOO CB  1 
ATOM   35890 C CG1 . VAL O  1 221 ? -36.248  -18.030  78.401  1.000 37.906 ? 221 VAL OOO CG1 1 
ATOM   35891 C CG2 . VAL O  1 221 ? -34.441  -19.642  79.027  1.000 38.217 ? 221 VAL OOO CG2 1 
ATOM   35892 N N   . ALA O  1 222 ? -34.063  -15.383  77.549  1.000 35.999 ? 222 ALA OOO N   1 
ATOM   35893 C CA  . ALA O  1 222 ? -34.407  -13.982  77.208  1.000 35.432 ? 222 ALA OOO CA  1 
ATOM   35894 C C   . ALA O  1 222 ? -33.403  -13.016  77.851  1.000 35.166 ? 222 ALA OOO C   1 
ATOM   35895 O O   . ALA O  1 222 ? -32.903  -13.316  78.954  1.000 34.450 ? 222 ALA OOO O   1 
ATOM   35896 C CB  . ALA O  1 222 ? -35.817  -13.680  77.652  1.000 35.013 ? 222 ALA OOO CB  1 
ATOM   35897 N N   . THR O  1 223 ? -33.131  -11.896  77.173  1.000 34.663 ? 223 THR OOO N   1 
ATOM   35898 C CA  . THR O  1 223 ? -32.298  -10.767  77.669  1.000 34.954 ? 223 THR OOO CA  1 
ATOM   35899 C C   . THR O  1 223 ? -33.210  -9.553   77.878  1.000 35.117 ? 223 THR OOO C   1 
ATOM   35900 O O   . THR O  1 223 ? -33.751  -9.047   76.875  1.000 35.226 ? 223 THR OOO O   1 
ATOM   35901 C CB  . THR O  1 223 ? -31.139  -10.478  76.707  1.000 34.955 ? 223 THR OOO CB  1 
ATOM   35902 O OG1 . THR O  1 223 ? -30.424  -11.699  76.512  1.000 35.173 ? 223 THR OOO OG1 1 
ATOM   35903 C CG2 . THR O  1 223 ? -30.193  -9.411   77.213  1.000 35.083 ? 223 THR OOO CG2 1 
ATOM   35904 N N   . LEU O  1 224 ? -33.386  -9.128   79.134  1.000 34.957 ? 224 LEU OOO N   1 
ATOM   35905 C CA  . LEU O  1 224 ? -34.280  -8.004   79.530  1.000 34.795 ? 224 LEU OOO CA  1 
ATOM   35906 C C   . LEU O  1 224 ? -33.439  -6.729   79.652  1.000 34.942 ? 224 LEU OOO C   1 
ATOM   35907 O O   . LEU O  1 224 ? -32.440  -6.747   80.400  1.000 35.861 ? 224 LEU OOO O   1 
ATOM   35908 C CB  . LEU O  1 224 ? -34.980  -8.345   80.850  1.000 34.867 ? 224 LEU OOO CB  1 
ATOM   35909 C CG  . LEU O  1 224 ? -36.161  -9.313   80.752  1.000 34.998 ? 224 LEU OOO CG  1 
ATOM   35910 C CD1 . LEU O  1 224 ? -35.781  -10.586  80.009  1.000 34.977 ? 224 LEU OOO CD1 1 
ATOM   35911 C CD2 . LEU O  1 224 ? -36.693  -9.652   82.135  1.000 35.048 ? 224 LEU OOO CD2 1 
ATOM   35912 N N   . GLU O  1 225 ? -33.830  -5.674   78.932  1.000 34.184 ? 225 GLU OOO N   1 
ATOM   35913 C CA  . GLU O  1 225 ? -33.070  -4.400   78.809  1.000 33.678 ? 225 GLU OOO CA  1 
ATOM   35914 C C   . GLU O  1 225 ? -33.970  -3.243   79.259  1.000 32.185 ? 225 GLU OOO C   1 
ATOM   35915 O O   . GLU O  1 225 ? -34.716  -2.710   78.416  1.000 32.757 ? 225 GLU OOO O   1 
ATOM   35916 C CB  . GLU O  1 225 ? -32.571  -4.248   77.370  1.000 34.366 ? 225 GLU OOO CB  1 
ATOM   35917 C CG  . GLU O  1 225 ? -31.784  -5.454   76.883  1.000 34.965 ? 225 GLU OOO CG  1 
ATOM   35918 C CD  . GLU O  1 225 ? -30.795  -5.183   75.763  1.000 35.851 ? 225 GLU OOO CD  1 
ATOM   35919 O OE1 . GLU O  1 225 ? -31.145  -4.430   74.830  1.000 35.579 ? 225 GLU OOO OE1 1 
ATOM   35920 O OE2 . GLU O  1 225 ? -29.671  -5.724   75.829  1.000 37.142 ? 225 GLU OOO OE2 1 
ATOM   35921 N N   . GLY O  1 226 ? -33.910  -2.888   80.548  1.000 30.215 ? 226 GLY OOO N   1 
ATOM   35922 C CA  . GLY O  1 226 ? -34.784  -1.869   81.160  1.000 28.680 ? 226 GLY OOO CA  1 
ATOM   35923 C C   . GLY O  1 226 ? -34.092  -1.048   82.235  1.000 26.933 ? 226 GLY OOO C   1 
ATOM   35924 O O   . GLY O  1 226 ? -34.799  -0.559   83.122  1.000 28.391 ? 226 GLY OOO O   1 
ATOM   35925 N N   . HIS O  1 227 ? -32.770  -0.875   82.158  1.000 24.828 ? 227 HIS OOO N   1 
ATOM   35926 C CA  . HIS O  1 227 ? -31.991  0.012    83.064  1.000 23.242 ? 227 HIS OOO CA  1 
ATOM   35927 C C   . HIS O  1 227 ? -30.958  0.795    82.249  1.000 22.323 ? 227 HIS OOO C   1 
ATOM   35928 O O   . HIS O  1 227 ? -30.439  0.233    81.265  1.000 22.136 ? 227 HIS OOO O   1 
ATOM   35929 C CB  . HIS O  1 227 ? -31.360  -0.806   84.199  1.000 22.089 ? 227 HIS OOO CB  1 
ATOM   35930 C CG  . HIS O  1 227 ? -32.366  -1.487   85.064  1.000 21.598 ? 227 HIS OOO CG  1 
ATOM   35931 N ND1 . HIS O  1 227 ? -33.173  -0.796   85.946  1.000 21.405 ? 227 HIS OOO ND1 1 
ATOM   35932 C CD2 . HIS O  1 227 ? -32.708  -2.787   85.179  1.000 21.531 ? 227 HIS OOO CD2 1 
ATOM   35933 C CE1 . HIS O  1 227 ? -33.964  -1.643   86.573  1.000 21.483 ? 227 HIS OOO CE1 1 
ATOM   35934 N NE2 . HIS O  1 227 ? -33.699  -2.870   86.118  1.000 21.583 ? 227 HIS OOO NE2 1 
ATOM   35935 N N   . MET O  1 228 ? -30.674  2.036    82.659  1.000 23.199 ? 228 MET OOO N   1 
ATOM   35936 C CA  . MET O  1 228 ? -29.741  2.961    81.955  1.000 23.104 ? 228 MET OOO CA  1 
ATOM   35937 C C   . MET O  1 228 ? -28.396  3.011    82.693  1.000 22.934 ? 228 MET OOO C   1 
ATOM   35938 O O   . MET O  1 228 ? -27.530  3.801    82.282  1.000 23.700 ? 228 MET OOO O   1 
ATOM   35939 C CB  . MET O  1 228 ? -30.327  4.372    81.796  1.000 22.852 ? 228 MET OOO CB  1 
ATOM   35940 C CG  . MET O  1 228 ? -30.926  5.002    83.055  1.000 22.305 ? 228 MET OOO CG  1 
ATOM   35941 S SD  . MET O  1 228 ? -29.739  5.625    84.275  1.000 22.534 ? 228 MET OOO SD  1 
ATOM   35942 C CE  . MET O  1 228 ? -28.755  6.751    83.285  1.000 22.246 ? 228 MET OOO CE  1 
ATOM   35943 N N   . SER O  1 229 ? -28.209  2.171    83.716  1.000 23.655 ? 229 SER OOO N   1 
ATOM   35944 C CA  . SER O  1 229 ? -26.914  1.986    84.419  1.000 23.191 ? 229 SER OOO CA  1 
ATOM   35945 C C   . SER O  1 229 ? -26.895  0.626    85.130  1.000 22.785 ? 229 SER OOO C   1 
ATOM   35946 O O   . SER O  1 229 ? -27.882  -0.127   85.005  1.000 22.483 ? 229 SER OOO O   1 
ATOM   35947 C CB  . SER O  1 229 ? -26.640  3.132    85.360  1.000 23.332 ? 229 SER OOO CB  1 
ATOM   35948 O OG  . SER O  1 229 ? -27.777  3.423    86.149  1.000 24.698 ? 229 SER OOO OG  1 
ATOM   35949 N N   . ASN O  1 230 ? -25.797  0.332    85.831  1.000 23.175 ? 230 ASN OOO N   1 
ATOM   35950 C CA  . ASN O  1 230 ? -25.469  -0.999   86.410  1.000 22.685 ? 230 ASN OOO CA  1 
ATOM   35951 C C   . ASN O  1 230 ? -26.728  -1.645   87.000  1.000 21.610 ? 230 ASN OOO C   1 
ATOM   35952 O O   . ASN O  1 230 ? -27.478  -0.943   87.703  1.000 20.713 ? 230 ASN OOO O   1 
ATOM   35953 C CB  . ASN O  1 230 ? -24.370  -0.884   87.471  1.000 23.147 ? 230 ASN OOO CB  1 
ATOM   35954 C CG  . ASN O  1 230 ? -23.062  -0.351   86.924  1.000 23.718 ? 230 ASN OOO CG  1 
ATOM   35955 O OD1 . ASN O  1 230 ? -22.859  -0.304   85.713  1.000 24.697 ? 230 ASN OOO OD1 1 
ATOM   35956 N ND2 . ASN O  1 230 ? -22.166  0.053    87.810  1.000 23.757 ? 230 ASN OOO ND2 1 
ATOM   35957 N N   . VAL O  1 231 ? -26.926  -2.941   86.728  1.000 22.220 ? 231 VAL OOO N   1 
ATOM   35958 C CA  . VAL O  1 231 ? -28.003  -3.789   87.323  1.000 21.546 ? 231 VAL OOO CA  1 
ATOM   35959 C C   . VAL O  1 231 ? -27.393  -4.576   88.493  1.000 21.491 ? 231 VAL OOO C   1 
ATOM   35960 O O   . VAL O  1 231 ? -26.577  -5.488   88.240  1.000 20.889 ? 231 VAL OOO O   1 
ATOM   35961 C CB  . VAL O  1 231 ? -28.646  -4.717   86.273  1.000 21.393 ? 231 VAL OOO CB  1 
ATOM   35962 C CG1 . VAL O  1 231 ? -29.928  -5.348   86.792  1.000 21.223 ? 231 VAL OOO CG1 1 
ATOM   35963 C CG2 . VAL O  1 231 ? -28.910  -3.994   84.957  1.000 21.173 ? 231 VAL OOO CG2 1 
ATOM   35964 N N   . SER O  1 232 ? -27.768  -4.213   89.722  1.000 22.236 ? 232 SER OOO N   1 
ATOM   35965 C CA  . SER O  1 232 ? -27.243  -4.788   90.989  1.000 23.167 ? 232 SER OOO CA  1 
ATOM   35966 C C   . SER O  1 232 ? -27.793  -6.206   91.185  1.000 22.845 ? 232 SER OOO C   1 
ATOM   35967 O O   . SER O  1 232 ? -27.026  -7.079   91.646  1.000 23.400 ? 232 SER OOO O   1 
ATOM   35968 C CB  . SER O  1 232 ? -27.585  -3.908   92.163  1.000 23.533 ? 232 SER OOO CB  1 
ATOM   35969 O OG  . SER O  1 232 ? -27.222  -2.559   91.915  1.000 24.322 ? 232 SER OOO OG  1 
ATOM   35970 N N   . PHE O  1 233 ? -29.068  -6.422   90.849  1.000 23.587 ? 233 PHE OOO N   1 
ATOM   35971 C CA  . PHE O  1 233 ? -29.782  -7.710   91.053  1.000 23.627 ? 233 PHE OOO CA  1 
ATOM   35972 C C   . PHE O  1 233 ? -30.984  -7.831   90.111  1.000 23.887 ? 233 PHE OOO C   1 
ATOM   35973 O O   . PHE O  1 233 ? -31.488  -6.814   89.584  1.000 22.845 ? 233 PHE OOO O   1 
ATOM   35974 C CB  . PHE O  1 233 ? -30.251  -7.843   92.504  1.000 23.772 ? 233 PHE OOO CB  1 
ATOM   35975 C CG  . PHE O  1 233 ? -31.172  -6.742   92.963  1.000 23.440 ? 233 PHE OOO CG  1 
ATOM   35976 C CD1 . PHE O  1 233 ? -32.514  -6.742   92.609  1.000 23.416 ? 233 PHE OOO CD1 1 
ATOM   35977 C CD2 . PHE O  1 233 ? -30.693  -5.694   93.734  1.000 23.419 ? 233 PHE OOO CD2 1 
ATOM   35978 C CE1 . PHE O  1 233 ? -33.357  -5.720   93.022  1.000 23.543 ? 233 PHE OOO CE1 1 
ATOM   35979 C CE2 . PHE O  1 233 ? -31.537  -4.673   94.145  1.000 23.202 ? 233 PHE OOO CE2 1 
ATOM   35980 C CZ  . PHE O  1 233 ? -32.868  -4.688   93.792  1.000 23.078 ? 233 PHE OOO CZ  1 
ATOM   35981 N N   . ALA O  1 234 ? -31.421  -9.078   89.929  1.000 23.733 ? 234 ALA OOO N   1 
ATOM   35982 C CA  . ALA O  1 234 ? -32.698  -9.489   89.307  1.000 23.703 ? 234 ALA OOO CA  1 
ATOM   35983 C C   . ALA O  1 234 ? -33.128  -10.800  89.973  1.000 23.481 ? 234 ALA OOO C   1 
ATOM   35984 O O   . ALA O  1 234 ? -32.291  -11.726  90.004  1.000 23.488 ? 234 ALA OOO O   1 
ATOM   35985 C CB  . ALA O  1 234 ? -32.524  -9.652   87.819  1.000 23.323 ? 234 ALA OOO CB  1 
ATOM   35986 N N   . VAL O  1 235 ? -34.348  -10.859  90.518  1.000 24.000 ? 235 VAL OOO N   1 
ATOM   35987 C CA  . VAL O  1 235 ? -34.871  -12.056  91.247  1.000 25.322 ? 235 VAL OOO CA  1 
ATOM   35988 C C   . VAL O  1 235 ? -36.300  -12.363  90.788  1.000 26.800 ? 235 VAL OOO C   1 
ATOM   35989 O O   . VAL O  1 235 ? -37.071  -11.414  90.537  1.000 27.935 ? 235 VAL OOO O   1 
ATOM   35990 C CB  . VAL O  1 235 ? -34.806  -11.881  92.778  1.000 24.531 ? 235 VAL OOO CB  1 
ATOM   35991 C CG1 . VAL O  1 235 ? -33.370  -11.762  93.258  1.000 24.304 ? 235 VAL OOO CG1 1 
ATOM   35992 C CG2 . VAL O  1 235 ? -35.637  -10.706  93.275  1.000 24.886 ? 235 VAL OOO CG2 1 
ATOM   35993 N N   . PHE O  1 236 ? -36.614  -13.657  90.683  1.000 28.638 ? 236 PHE OOO N   1 
ATOM   35994 C CA  . PHE O  1 236 ? -37.990  -14.207  90.578  1.000 29.784 ? 236 PHE OOO CA  1 
ATOM   35995 C C   . PHE O  1 236 ? -38.648  -14.114  91.957  1.000 30.266 ? 236 PHE OOO C   1 
ATOM   35996 O O   . PHE O  1 236 ? -38.008  -14.516  92.951  1.000 30.614 ? 236 PHE OOO O   1 
ATOM   35997 C CB  . PHE O  1 236 ? -37.961  -15.662  90.103  1.000 30.634 ? 236 PHE OOO CB  1 
ATOM   35998 C CG  . PHE O  1 236 ? -37.347  -15.890  88.745  1.000 30.948 ? 236 PHE OOO CG  1 
ATOM   35999 C CD1 . PHE O  1 236 ? -38.107  -15.761  87.592  1.000 31.287 ? 236 PHE OOO CD1 1 
ATOM   36000 C CD2 . PHE O  1 236 ? -36.015  -16.257  88.619  1.000 31.034 ? 236 PHE OOO CD2 1 
ATOM   36001 C CE1 . PHE O  1 236 ? -37.547  -15.984  86.344  1.000 31.184 ? 236 PHE OOO CE1 1 
ATOM   36002 C CE2 . PHE O  1 236 ? -35.457  -16.480  87.369  1.000 31.484 ? 236 PHE OOO CE2 1 
ATOM   36003 C CZ  . PHE O  1 236 ? -36.223  -16.343  86.234  1.000 31.451 ? 236 PHE OOO CZ  1 
ATOM   36004 N N   . HIS O  1 237 ? -39.876  -13.594  92.020  1.000 30.004 ? 237 HIS OOO N   1 
ATOM   36005 C CA  . HIS O  1 237 ? -40.678  -13.486  93.269  1.000 30.489 ? 237 HIS OOO CA  1 
ATOM   36006 C C   . HIS O  1 237 ? -41.073  -14.894  93.711  1.000 31.088 ? 237 HIS OOO C   1 
ATOM   36007 O O   . HIS O  1 237 ? -41.246  -15.771  92.867  1.000 31.276 ? 237 HIS OOO O   1 
ATOM   36008 C CB  . HIS O  1 237 ? -41.884  -12.563  93.051  1.000 30.125 ? 237 HIS OOO CB  1 
ATOM   36009 C CG  . HIS O  1 237 ? -42.579  -12.169  94.310  1.000 29.590 ? 237 HIS OOO CG  1 
ATOM   36010 N ND1 . HIS O  1 237 ? -43.516  -12.979  94.919  1.000 29.244 ? 237 HIS OOO ND1 1 
ATOM   36011 C CD2 . HIS O  1 237 ? -42.480  -11.062  95.077  1.000 29.271 ? 237 HIS OOO CD2 1 
ATOM   36012 C CE1 . HIS O  1 237 ? -43.967  -12.387  96.006  1.000 29.053 ? 237 HIS OOO CE1 1 
ATOM   36013 N NE2 . HIS O  1 237 ? -43.348  -11.208  96.125  1.000 29.014 ? 237 HIS OOO NE2 1 
ATOM   36014 N N   . PRO O  1 238 ? -41.179  -15.179  95.030  1.000 32.333 ? 238 PRO OOO N   1 
ATOM   36015 C CA  . PRO O  1 238 ? -41.637  -16.491  95.490  1.000 33.351 ? 238 PRO OOO CA  1 
ATOM   36016 C C   . PRO O  1 238 ? -43.019  -16.872  94.933  1.000 34.187 ? 238 PRO OOO C   1 
ATOM   36017 O O   . PRO O  1 238 ? -43.103  -17.869  94.240  1.000 34.946 ? 238 PRO OOO O   1 
ATOM   36018 C CB  . PRO O  1 238 ? -41.692  -16.364  97.022  1.000 32.836 ? 238 PRO OOO CB  1 
ATOM   36019 C CG  . PRO O  1 238 ? -40.760  -15.215  97.347  1.000 32.632 ? 238 PRO OOO CG  1 
ATOM   36020 C CD  . PRO O  1 238 ? -40.815  -14.292  96.147  1.000 32.080 ? 238 PRO OOO CD  1 
ATOM   36021 N N   . THR O  1 239 ? -44.042  -16.057  95.219  1.000 35.763 ? 239 THR OOO N   1 
ATOM   36022 C CA  . THR O  1 239 ? -45.483  -16.395  95.049  1.000 36.841 ? 239 THR OOO CA  1 
ATOM   36023 C C   . THR O  1 239 ? -46.186  -15.441  94.071  1.000 36.690 ? 239 THR OOO C   1 
ATOM   36024 O O   . THR O  1 239 ? -47.431  -15.356  94.147  1.000 38.177 ? 239 THR OOO O   1 
ATOM   36025 C CB  . THR O  1 239 ? -46.187  -16.393  96.414  1.000 37.536 ? 239 THR OOO CB  1 
ATOM   36026 O OG1 . THR O  1 239 ? -46.000  -15.114  97.021  1.000 37.862 ? 239 THR OOO OG1 1 
ATOM   36027 C CG2 . THR O  1 239 ? -45.671  -17.471  97.341  1.000 37.949 ? 239 THR OOO CG2 1 
ATOM   36028 N N   . LEU O  1 240 ? -45.449  -14.774  93.173  1.000 36.279 ? 240 LEU OOO N   1 
ATOM   36029 C CA  . LEU O  1 240 ? -46.036  -13.904  92.113  1.000 35.407 ? 240 LEU OOO CA  1 
ATOM   36030 C C   . LEU O  1 240 ? -45.305  -14.117  90.790  1.000 34.277 ? 240 LEU OOO C   1 
ATOM   36031 O O   . LEU O  1 240 ? -44.094  -14.326  90.769  1.000 35.208 ? 240 LEU OOO O   1 
ATOM   36032 C CB  . LEU O  1 240 ? -45.967  -12.436  92.545  1.000 35.598 ? 240 LEU OOO CB  1 
ATOM   36033 C CG  . LEU O  1 240 ? -47.009  -11.990  93.570  1.000 35.722 ? 240 LEU OOO CG  1 
ATOM   36034 C CD1 . LEU O  1 240 ? -46.807  -10.530  93.942  1.000 36.005 ? 240 LEU OOO CD1 1 
ATOM   36035 C CD2 . LEU O  1 240 ? -48.424  -12.209  93.053  1.000 36.249 ? 240 LEU OOO CD2 1 
ATOM   36036 N N   . PRO O  1 241 ? -46.020  -14.033  89.644  1.000 33.669 ? 241 PRO OOO N   1 
ATOM   36037 C CA  . PRO O  1 241 ? -45.416  -14.256  88.332  1.000 33.114 ? 241 PRO OOO CA  1 
ATOM   36038 C C   . PRO O  1 241 ? -44.706  -12.985  87.841  1.000 32.684 ? 241 PRO OOO C   1 
ATOM   36039 O O   . PRO O  1 241 ? -45.116  -12.428  86.833  1.000 32.186 ? 241 PRO OOO O   1 
ATOM   36040 C CB  . PRO O  1 241 ? -46.640  -14.618  87.481  1.000 33.180 ? 241 PRO OOO CB  1 
ATOM   36041 C CG  . PRO O  1 241 ? -47.738  -13.748  88.055  1.000 33.210 ? 241 PRO OOO CG  1 
ATOM   36042 C CD  . PRO O  1 241 ? -47.449  -13.691  89.543  1.000 33.153 ? 241 PRO OOO CD  1 
ATOM   36043 N N   . ILE O  1 242 ? -43.672  -12.559  88.574  1.000 31.750 ? 242 ILE OOO N   1 
ATOM   36044 C CA  . ILE O  1 242 ? -42.896  -11.314  88.296  1.000 31.246 ? 242 ILE OOO CA  1 
ATOM   36045 C C   . ILE O  1 242 ? -41.411  -11.562  88.581  1.000 30.983 ? 242 ILE OOO C   1 
ATOM   36046 O O   . ILE O  1 242 ? -41.092  -12.416  89.437  1.000 30.123 ? 242 ILE OOO O   1 
ATOM   36047 C CB  . ILE O  1 242 ? -43.439  -10.119  89.110  1.000 30.708 ? 242 ILE OOO CB  1 
ATOM   36048 C CG1 . ILE O  1 242 ? -43.419  -10.390  90.618  1.000 30.682 ? 242 ILE OOO CG1 1 
ATOM   36049 C CG2 . ILE O  1 242 ? -44.825  -9.719   88.623  1.000 30.505 ? 242 ILE OOO CG2 1 
ATOM   36050 C CD1 . ILE O  1 242 ? -43.808  -9.202   91.469  1.000 30.680 ? 242 ILE OOO CD1 1 
ATOM   36051 N N   . ILE O  1 243 ? -40.551  -10.839  87.861  1.000 30.567 ? 243 ILE OOO N   1 
ATOM   36052 C CA  . ILE O  1 243 ? -39.094  -10.681  88.141  1.000 30.761 ? 243 ILE OOO CA  1 
ATOM   36053 C C   . ILE O  1 243 ? -38.894  -9.246   88.640  1.000 30.924 ? 243 ILE OOO C   1 
ATOM   36054 O O   . ILE O  1 243 ? -39.366  -8.321   87.947  1.000 31.448 ? 243 ILE OOO O   1 
ATOM   36055 C CB  . ILE O  1 243 ? -38.266  -10.988  86.876  1.000 30.797 ? 243 ILE OOO CB  1 
ATOM   36056 C CG1 . ILE O  1 243 ? -38.359  -12.466  86.486  1.000 30.768 ? 243 ILE OOO CG1 1 
ATOM   36057 C CG2 . ILE O  1 243 ? -36.820  -10.541  87.038  1.000 30.965 ? 243 ILE OOO CG2 1 
ATOM   36058 C CD1 . ILE O  1 243 ? -38.191  -12.726  85.006  1.000 30.774 ? 243 ILE OOO CD1 1 
ATOM   36059 N N   . ILE O  1 244 ? -38.269  -9.068   89.809  1.000 30.357 ? 244 ILE OOO N   1 
ATOM   36060 C CA  . ILE O  1 244 ? -37.939  -7.728   90.381  1.000 29.877 ? 244 ILE OOO CA  1 
ATOM   36061 C C   . ILE O  1 244 ? -36.447  -7.466   90.155  1.000 29.546 ? 244 ILE OOO C   1 
ATOM   36062 O O   . ILE O  1 244 ? -35.622  -8.266   90.641  1.000 30.326 ? 244 ILE OOO O   1 
ATOM   36063 C CB  . ILE O  1 244 ? -38.317  -7.613   91.872  1.000 29.985 ? 244 ILE OOO CB  1 
ATOM   36064 C CG1 . ILE O  1 244 ? -39.763  -8.043   92.141  1.000 29.958 ? 244 ILE OOO CG1 1 
ATOM   36065 C CG2 . ILE O  1 244 ? -38.048  -6.204   92.382  1.000 29.952 ? 244 ILE OOO CG2 1 
ATOM   36066 C CD1 . ILE O  1 244 ? -39.892  -9.438   92.701  1.000 30.400 ? 244 ILE OOO CD1 1 
ATOM   36067 N N   . SER O  1 245 ? -36.129  -6.385   89.441  1.000 28.806 ? 245 SER OOO N   1 
ATOM   36068 C CA  . SER O  1 245 ? -34.746  -5.920   89.166  1.000 27.910 ? 245 SER OOO CA  1 
ATOM   36069 C C   . SER O  1 245 ? -34.499  -4.600   89.898  1.000 27.052 ? 245 SER OOO C   1 
ATOM   36070 O O   . SER O  1 245 ? -35.468  -3.838   90.103  1.000 28.145 ? 245 SER OOO O   1 
ATOM   36071 C CB  . SER O  1 245 ? -34.509  -5.779   87.692  1.000 28.272 ? 245 SER OOO CB  1 
ATOM   36072 O OG  . SER O  1 245 ? -35.281  -4.713   87.163  1.000 27.172 ? 245 SER OOO OG  1 
ATOM   36073 N N   . GLY O  1 246 ? -33.247  -4.365   90.291  1.000 25.482 ? 246 GLY OOO N   1 
ATOM   36074 C CA  . GLY O  1 246 ? -32.777  -3.117   90.917  1.000 24.382 ? 246 GLY OOO CA  1 
ATOM   36075 C C   . GLY O  1 246 ? -31.543  -2.613   90.204  1.000 23.162 ? 246 GLY OOO C   1 
ATOM   36076 O O   . GLY O  1 246 ? -30.819  -3.444   89.619  1.000 22.994 ? 246 GLY OOO O   1 
ATOM   36077 N N   . SER O  1 247 ? -31.315  -1.301   90.235  1.000 22.475 ? 247 SER OOO N   1 
ATOM   36078 C CA  . SER O  1 247 ? -30.270  -0.630   89.424  1.000 21.260 ? 247 SER OOO CA  1 
ATOM   36079 C C   . SER O  1 247 ? -29.684  0.567    90.174  1.000 20.661 ? 247 SER OOO C   1 
ATOM   36080 O O   . SER O  1 247 ? -30.399  1.179    90.993  1.000 19.824 ? 247 SER OOO O   1 
ATOM   36081 C CB  . SER O  1 247 ? -30.833  -0.222   88.089  1.000 21.045 ? 247 SER OOO CB  1 
ATOM   36082 O OG  . SER O  1 247 ? -29.909  0.580    87.374  1.000 19.827 ? 247 SER OOO OG  1 
ATOM   36083 N N   . GLU O  1 248 ? -28.428  0.892    89.866  1.000 21.973 ? 248 GLU OOO N   1 
ATOM   36084 C CA  . GLU O  1 248 ? -27.762  2.154    90.273  1.000 22.900 ? 248 GLU OOO CA  1 
ATOM   36085 C C   . GLU O  1 248 ? -28.511  3.345    89.654  1.000 23.630 ? 248 GLU OOO C   1 
ATOM   36086 O O   . GLU O  1 248 ? -28.344  4.459    90.165  1.000 24.175 ? 248 GLU OOO O   1 
ATOM   36087 C CB  . GLU O  1 248 ? -26.286  2.120    89.876  1.000 23.596 ? 248 GLU OOO CB  1 
ATOM   36088 C CG  . GLU O  1 248 ? -25.479  1.111    90.675  1.000 24.085 ? 248 GLU OOO CG  1 
ATOM   36089 C CD  . GLU O  1 248 ? -23.976  1.226    90.495  1.000 24.109 ? 248 GLU OOO CD  1 
ATOM   36090 O OE1 . GLU O  1 248 ? -23.280  0.218    90.708  1.000 23.995 ? 248 GLU OOO OE1 1 
ATOM   36091 O OE2 . GLU O  1 248 ? -23.510  2.324    90.130  1.000 24.342 ? 248 GLU OOO OE2 1 
ATOM   36092 N N   . ASP O  1 249 ? -29.347  3.114    88.630  1.000 24.353 ? 249 ASP OOO N   1 
ATOM   36093 C CA  . ASP O  1 249 ? -30.255  4.149    88.058  1.000 24.424 ? 249 ASP OOO CA  1 
ATOM   36094 C C   . ASP O  1 249 ? -31.279  4.567    89.123  1.000 24.720 ? 249 ASP OOO C   1 
ATOM   36095 O O   . ASP O  1 249 ? -31.947  5.603    88.928  1.000 24.772 ? 249 ASP OOO O   1 
ATOM   36096 C CB  . ASP O  1 249 ? -30.900  3.686    86.744  1.000 24.645 ? 249 ASP OOO CB  1 
ATOM   36097 C CG  . ASP O  1 249 ? -32.024  2.667    86.852  1.000 23.740 ? 249 ASP OOO CG  1 
ATOM   36098 O OD1 . ASP O  1 249 ? -32.674  2.599    87.911  1.000 23.620 ? 249 ASP OOO OD1 1 
ATOM   36099 O OD2 . ASP O  1 249 ? -32.253  1.960    85.855  1.000 23.803 ? 249 ASP OOO OD2 1 
ATOM   36100 N N   . GLY O  1 250 ? -31.398  3.786    90.204  1.000 24.545 ? 250 GLY OOO N   1 
ATOM   36101 C CA  . GLY O  1 250 ? -32.180  4.135    91.403  1.000 24.185 ? 250 GLY OOO CA  1 
ATOM   36102 C C   . GLY O  1 250 ? -33.633  3.711    91.280  1.000 23.539 ? 250 GLY OOO C   1 
ATOM   36103 O O   . GLY O  1 250 ? -34.443  4.142    92.123  1.000 24.547 ? 250 GLY OOO O   1 
ATOM   36104 N N   . THR O  1 251 ? -33.963  2.901    90.271  1.000 23.671 ? 251 THR OOO N   1 
ATOM   36105 C CA  . THR O  1 251 ? -35.316  2.314    90.089  1.000 24.266 ? 251 THR OOO CA  1 
ATOM   36106 C C   . THR O  1 251 ? -35.289  0.837    90.488  1.000 24.707 ? 251 THR OOO C   1 
ATOM   36107 O O   . THR O  1 251 ? -34.206  0.218    90.433  1.000 24.829 ? 251 THR OOO O   1 
ATOM   36108 C CB  . THR O  1 251 ? -35.842  2.470    88.653  1.000 23.735 ? 251 THR OOO CB  1 
ATOM   36109 O OG1 . THR O  1 251 ? -35.008  1.758    87.738  1.000 23.413 ? 251 THR OOO OG1 1 
ATOM   36110 C CG2 . THR O  1 251 ? -35.945  3.916    88.221  1.000 24.033 ? 251 THR OOO CG2 1 
ATOM   36111 N N   . LEU O  1 252 ? -36.445  0.322    90.906  1.000 25.951 ? 252 LEU OOO N   1 
ATOM   36112 C CA  . LEU O  1 252 ? -36.799  -1.116   90.827  1.000 27.149 ? 252 LEU OOO CA  1 
ATOM   36113 C C   . LEU O  1 252 ? -37.780  -1.272   89.663  1.000 28.568 ? 252 LEU OOO C   1 
ATOM   36114 O O   . LEU O  1 252 ? -38.701  -0.436   89.558  1.000 29.065 ? 252 LEU OOO O   1 
ATOM   36115 C CB  . LEU O  1 252 ? -37.431  -1.572   92.144  1.000 27.095 ? 252 LEU OOO CB  1 
ATOM   36116 C CG  . LEU O  1 252 ? -36.631  -1.263   93.408  1.000 26.988 ? 252 LEU OOO CG  1 
ATOM   36117 C CD1 . LEU O  1 252 ? -37.533  -1.290   94.631  1.000 27.080 ? 252 LEU OOO CD1 1 
ATOM   36118 C CD2 . LEU O  1 252 ? -35.475  -2.240   93.570  1.000 27.268 ? 252 LEU OOO CD2 1 
ATOM   36119 N N   . LYS O  1 253 ? -37.574  -2.272   88.806  1.000 29.802 ? 253 LYS OOO N   1 
ATOM   36120 C CA  . LYS O  1 253 ? -38.491  -2.580   87.679  1.000 30.975 ? 253 LYS OOO CA  1 
ATOM   36121 C C   . LYS O  1 253 ? -39.063  -3.988   87.869  1.000 31.931 ? 253 LYS OOO C   1 
ATOM   36122 O O   . LYS O  1 253 ? -38.279  -4.924   88.129  1.000 31.642 ? 253 LYS OOO O   1 
ATOM   36123 C CB  . LYS O  1 253 ? -37.770  -2.386   86.344  1.000 31.095 ? 253 LYS OOO CB  1 
ATOM   36124 C CG  . LYS O  1 253 ? -38.011  -1.025   85.703  1.000 31.486 ? 253 LYS OOO CG  1 
ATOM   36125 C CD  . LYS O  1 253 ? -36.774  -0.395   85.123  1.000 31.860 ? 253 LYS OOO CD  1 
ATOM   36126 C CE  . LYS O  1 253 ? -37.081  0.767    84.200  1.000 31.282 ? 253 LYS OOO CE  1 
ATOM   36127 N NZ  . LYS O  1 253 ? -37.571  0.301    82.881  1.000 31.333 ? 253 LYS OOO NZ  1 
ATOM   36128 N N   . ILE O  1 254 ? -40.390  -4.102   87.767  1.000 32.593 ? 254 ILE OOO N   1 
ATOM   36129 C CA  . ILE O  1 254 ? -41.157  -5.375   87.905  1.000 32.523 ? 254 ILE OOO CA  1 
ATOM   36130 C C   . ILE O  1 254 ? -41.501  -5.865   86.495  1.000 32.915 ? 254 ILE OOO C   1 
ATOM   36131 O O   . ILE O  1 254 ? -42.277  -5.174   85.802  1.000 33.443 ? 254 ILE OOO O   1 
ATOM   36132 C CB  . ILE O  1 254 ? -42.411  -5.169   88.779  1.000 32.684 ? 254 ILE OOO CB  1 
ATOM   36133 C CG1 . ILE O  1 254 ? -42.069  -4.482   90.106  1.000 32.274 ? 254 ILE OOO CG1 1 
ATOM   36134 C CG2 . ILE O  1 254 ? -43.136  -6.491   88.997  1.000 32.769 ? 254 ILE OOO CG2 1 
ATOM   36135 C CD1 . ILE O  1 254 ? -43.275  -4.063   90.917  1.000 32.364 ? 254 ILE OOO CD1 1 
ATOM   36136 N N   . TRP O  1 255 ? -40.920  -6.997   86.089  1.000 33.119 ? 255 TRP OOO N   1 
ATOM   36137 C CA  . TRP O  1 255 ? -41.170  -7.667   84.785  1.000 33.737 ? 255 TRP OOO CA  1 
ATOM   36138 C C   . TRP O  1 255 ? -42.191  -8.789   84.990  1.000 35.432 ? 255 TRP OOO C   1 
ATOM   36139 O O   . TRP O  1 255 ? -42.276  -9.304   86.119  1.000 34.636 ? 255 TRP OOO O   1 
ATOM   36140 C CB  . TRP O  1 255 ? -39.873  -8.226   84.188  1.000 33.441 ? 255 TRP OOO CB  1 
ATOM   36141 C CG  . TRP O  1 255 ? -38.695  -7.302   84.219  1.000 33.315 ? 255 TRP OOO CG  1 
ATOM   36142 C CD1 . TRP O  1 255 ? -37.891  -7.023   85.286  1.000 33.268 ? 255 TRP OOO CD1 1 
ATOM   36143 C CD2 . TRP O  1 255 ? -38.152  -6.567   83.108  1.000 32.827 ? 255 TRP OOO CD2 1 
ATOM   36144 N NE1 . TRP O  1 255 ? -36.898  -6.154   84.920  1.000 32.985 ? 255 TRP OOO NE1 1 
ATOM   36145 C CE2 . TRP O  1 255 ? -37.030  -5.859   83.590  1.000 32.620 ? 255 TRP OOO CE2 1 
ATOM   36146 C CE3 . TRP O  1 255 ? -38.502  -6.438   81.758  1.000 32.566 ? 255 TRP OOO CE3 1 
ATOM   36147 C CZ2 . TRP O  1 255 ? -36.266  -5.028   82.771  1.000 32.562 ? 255 TRP OOO CZ2 1 
ATOM   36148 C CZ3 . TRP O  1 255 ? -37.746  -5.618   80.950  1.000 32.382 ? 255 TRP OOO CZ3 1 
ATOM   36149 C CH2 . TRP O  1 255 ? -36.643  -4.925   81.451  1.000 32.725 ? 255 TRP OOO CH2 1 
ATOM   36150 N N   . ASN O  1 256 ? -42.925  -9.146   83.933  1.000 36.617 ? 256 ASN OOO N   1 
ATOM   36151 C CA  . ASN O  1 256 ? -43.759  -10.375  83.863  1.000 37.035 ? 256 ASN OOO CA  1 
ATOM   36152 C C   . ASN O  1 256 ? -42.824  -11.553  83.565  1.000 37.006 ? 256 ASN OOO C   1 
ATOM   36153 O O   . ASN O  1 256 ? -42.140  -11.504  82.528  1.000 36.588 ? 256 ASN OOO O   1 
ATOM   36154 C CB  . ASN O  1 256 ? -44.865  -10.235  82.814  1.000 37.947 ? 256 ASN OOO CB  1 
ATOM   36155 C CG  . ASN O  1 256 ? -45.954  -11.281  82.935  1.000 37.983 ? 256 ASN OOO CG  1 
ATOM   36156 O OD1 . ASN O  1 256 ? -45.711  -12.397  83.390  1.000 38.936 ? 256 ASN OOO OD1 1 
ATOM   36157 N ND2 . ASN O  1 256 ? -47.161  -10.929  82.524  1.000 38.144 ? 256 ASN OOO ND2 1 
ATOM   36158 N N   . SER O  1 257 ? -42.786  -12.563  84.441  1.000 36.532 ? 257 SER OOO N   1 
ATOM   36159 C CA  . SER O  1 257 ? -41.856  -13.723  84.352  1.000 36.858 ? 257 SER OOO CA  1 
ATOM   36160 C C   . SER O  1 257 ? -42.289  -14.682  83.234  1.000 36.998 ? 257 SER OOO C   1 
ATOM   36161 O O   . SER O  1 257 ? -41.504  -15.597  82.910  1.000 36.933 ? 257 SER OOO O   1 
ATOM   36162 C CB  . SER O  1 257 ? -41.736  -14.434  85.678  1.000 36.613 ? 257 SER OOO CB  1 
ATOM   36163 O OG  . SER O  1 257 ? -43.010  -14.817  86.169  1.000 36.421 ? 257 SER OOO OG  1 
ATOM   36164 N N   . SER O  1 258 ? -43.487  -14.484  82.670  1.000 38.334 ? 258 SER OOO N   1 
ATOM   36165 C CA  . SER O  1 258 ? -44.029  -15.245  81.514  1.000 38.589 ? 258 SER OOO CA  1 
ATOM   36166 C C   . SER O  1 258 ? -43.646  -14.552  80.199  1.000 39.238 ? 258 SER OOO C   1 
ATOM   36167 O O   . SER O  1 258 ? -43.035  -15.219  79.341  1.000 39.411 ? 258 SER OOO O   1 
ATOM   36168 C CB  . SER O  1 258 ? -45.523  -15.407  81.632  1.000 39.020 ? 258 SER OOO CB  1 
ATOM   36169 O OG  . SER O  1 258 ? -46.015  -16.305  80.648  1.000 39.316 ? 258 SER OOO OG  1 
ATOM   36170 N N   . THR O  1 259 ? -43.985  -13.265  80.059  1.000 39.727 ? 259 THR OOO N   1 
ATOM   36171 C CA  . THR O  1 259 ? -43.883  -12.481  78.795  1.000 40.250 ? 259 THR OOO CA  1 
ATOM   36172 C C   . THR O  1 259 ? -42.606  -11.626  78.761  1.000 40.362 ? 259 THR OOO C   1 
ATOM   36173 O O   . THR O  1 259 ? -42.229  -11.201  77.649  1.000 41.063 ? 259 THR OOO O   1 
ATOM   36174 C CB  . THR O  1 259 ? -45.125  -11.604  78.597  1.000 40.318 ? 259 THR OOO CB  1 
ATOM   36175 O OG1 . THR O  1 259 ? -45.321  -10.830  79.781  1.000 40.362 ? 259 THR OOO OG1 1 
ATOM   36176 C CG2 . THR O  1 259 ? -46.374  -12.408  78.309  1.000 40.543 ? 259 THR OOO CG2 1 
ATOM   36177 N N   . TYR O  1 260 ? -41.980  -11.371  79.917  1.000 40.476 ? 260 TYR OOO N   1 
ATOM   36178 C CA  . TYR O  1 260 ? -40.768  -10.518  80.077  1.000 40.277 ? 260 TYR OOO CA  1 
ATOM   36179 C C   . TYR O  1 260 ? -41.093  -9.076   79.665  1.000 40.840 ? 260 TYR OOO C   1 
ATOM   36180 O O   . TYR O  1 260 ? -40.213  -8.388   79.105  1.000 41.257 ? 260 TYR OOO O   1 
ATOM   36181 C CB  . TYR O  1 260 ? -39.591  -11.104  79.292  1.000 40.083 ? 260 TYR OOO CB  1 
ATOM   36182 C CG  . TYR O  1 260 ? -39.307  -12.552  79.599  1.000 39.812 ? 260 TYR OOO CG  1 
ATOM   36183 C CD1 . TYR O  1 260 ? -39.100  -12.976  80.903  1.000 39.601 ? 260 TYR OOO CD1 1 
ATOM   36184 C CD2 . TYR O  1 260 ? -39.248  -13.504  78.593  1.000 39.555 ? 260 TYR OOO CD2 1 
ATOM   36185 C CE1 . TYR O  1 260 ? -38.846  -14.305  81.200  1.000 39.536 ? 260 TYR OOO CE1 1 
ATOM   36186 C CE2 . TYR O  1 260 ? -38.990  -14.836  78.873  1.000 39.542 ? 260 TYR OOO CE2 1 
ATOM   36187 C CZ  . TYR O  1 260 ? -38.788  -15.239  80.181  1.000 39.472 ? 260 TYR OOO CZ  1 
ATOM   36188 O OH  . TYR O  1 260 ? -38.535  -16.550  80.466  1.000 39.639 ? 260 TYR OOO OH  1 
ATOM   36189 N N   . LYS O  1 261 ? -42.321  -8.634   79.958  1.000 40.815 ? 261 LYS OOO N   1 
ATOM   36190 C CA  . LYS O  1 261 ? -42.831  -7.266   79.672  1.000 40.463 ? 261 LYS OOO CA  1 
ATOM   36191 C C   . LYS O  1 261 ? -42.818  -6.449   80.968  1.000 39.653 ? 261 LYS OOO C   1 
ATOM   36192 O O   . LYS O  1 261 ? -43.135  -7.022   82.030  1.000 39.435 ? 261 LYS OOO O   1 
ATOM   36193 C CB  . LYS O  1 261 ? -44.241  -7.337   79.076  1.000 41.183 ? 261 LYS OOO CB  1 
ATOM   36194 C CG  . LYS O  1 261 ? -44.311  -7.696   77.596  1.000 41.501 ? 261 LYS OOO CG  1 
ATOM   36195 C CD  . LYS O  1 261 ? -43.742  -6.626   76.681  1.000 42.184 ? 261 LYS OOO CD  1 
ATOM   36196 C CE  . LYS O  1 261 ? -42.316  -6.885   76.238  1.000 42.177 ? 261 LYS OOO CE  1 
ATOM   36197 N NZ  . LYS O  1 261 ? -42.261  -7.461   74.874  1.000 42.400 ? 261 LYS OOO NZ  1 
ATOM   36198 N N   . VAL O  1 262 ? -42.453  -5.166   80.876  1.000 38.822 ? 262 VAL OOO N   1 
ATOM   36199 C CA  . VAL O  1 262 ? -42.423  -4.211   82.025  1.000 38.108 ? 262 VAL OOO CA  1 
ATOM   36200 C C   . VAL O  1 262 ? -43.851  -4.061   82.568  1.000 37.500 ? 262 VAL OOO C   1 
ATOM   36201 O O   . VAL O  1 262 ? -44.758  -3.733   81.776  1.000 36.820 ? 262 VAL OOO O   1 
ATOM   36202 C CB  . VAL O  1 262 ? -41.798  -2.854   81.638  1.000 38.391 ? 262 VAL OOO CB  1 
ATOM   36203 C CG1 . VAL O  1 262 ? -42.590  -2.118   80.564  1.000 38.640 ? 262 VAL OOO CG1 1 
ATOM   36204 C CG2 . VAL O  1 262 ? -41.599  -1.961   82.854  1.000 38.506 ? 262 VAL OOO CG2 1 
ATOM   36205 N N   . GLU O  1 263 ? -44.039  -4.323   83.866  1.000 36.552 ? 263 GLU OOO N   1 
ATOM   36206 C CA  . GLU O  1 263 ? -45.343  -4.183   84.569  1.000 36.337 ? 263 GLU OOO CA  1 
ATOM   36207 C C   . GLU O  1 263 ? -45.377  -2.841   85.309  1.000 35.428 ? 263 GLU OOO C   1 
ATOM   36208 O O   . GLU O  1 263 ? -46.429  -2.173   85.261  1.000 34.032 ? 263 GLU OOO O   1 
ATOM   36209 C CB  . GLU O  1 263 ? -45.580  -5.358   85.522  1.000 36.865 ? 263 GLU OOO CB  1 
ATOM   36210 C CG  . GLU O  1 263 ? -46.061  -6.618   84.822  1.000 37.465 ? 263 GLU OOO CG  1 
ATOM   36211 C CD  . GLU O  1 263 ? -47.367  -6.465   84.058  1.000 37.325 ? 263 GLU OOO CD  1 
ATOM   36212 O OE1 . GLU O  1 263 ? -47.563  -7.203   83.073  1.000 37.413 ? 263 GLU OOO OE1 1 
ATOM   36213 O OE2 . GLU O  1 263 ? -48.185  -5.607   84.449  1.000 37.576 ? 263 GLU OOO OE2 1 
ATOM   36214 N N   . LYS O  1 264 ? -44.272  -2.465   85.963  1.000 34.597 ? 264 LYS OOO N   1 
ATOM   36215 C CA  . LYS O  1 264 ? -44.140  -1.176   86.693  1.000 33.276 ? 264 LYS OOO CA  1 
ATOM   36216 C C   . LYS O  1 264 ? -42.659  -0.813   86.865  1.000 32.218 ? 264 LYS OOO C   1 
ATOM   36217 O O   . LYS O  1 264 ? -41.841  -1.729   87.089  1.000 31.993 ? 264 LYS OOO O   1 
ATOM   36218 C CB  . LYS O  1 264 ? -44.853  -1.260   88.046  1.000 33.527 ? 264 LYS OOO CB  1 
ATOM   36219 C CG  . LYS O  1 264 ? -44.586  -0.099   88.996  1.000 33.950 ? 264 LYS OOO CG  1 
ATOM   36220 C CD  . LYS O  1 264 ? -45.795  0.341    89.794  1.000 34.459 ? 264 LYS OOO CD  1 
ATOM   36221 C CE  . LYS O  1 264 ? -46.716  1.257    89.017  1.000 34.656 ? 264 LYS OOO CE  1 
ATOM   36222 N NZ  . LYS O  1 264 ? -47.399  2.226    89.907  1.000 35.236 ? 264 LYS OOO NZ  1 
ATOM   36223 N N   . THR O  1 265 ? -42.347  0.481    86.742  1.000 30.368 ? 265 THR OOO N   1 
ATOM   36224 C CA  . THR O  1 265 ? -41.067  1.116    87.156  1.000 29.593 ? 265 THR OOO CA  1 
ATOM   36225 C C   . THR O  1 265 ? -41.298  1.848    88.483  1.000 28.074 ? 265 THR OOO C   1 
ATOM   36226 O O   . THR O  1 265 ? -42.235  2.673    88.543  1.000 28.388 ? 265 THR OOO O   1 
ATOM   36227 C CB  . THR O  1 265 ? -40.543  2.076    86.081  1.000 29.524 ? 265 THR OOO CB  1 
ATOM   36228 O OG1 . THR O  1 265 ? -40.331  1.330    84.883  1.000 30.484 ? 265 THR OOO OG1 1 
ATOM   36229 C CG2 . THR O  1 265 ? -39.257  2.766    86.481  1.000 29.827 ? 265 THR OOO CG2 1 
ATOM   36230 N N   . LEU O  1 266 ? -40.482  1.551    89.498  1.000 26.090 ? 266 LEU OOO N   1 
ATOM   36231 C CA  . LEU O  1 266 ? -40.553  2.164    90.852  1.000 25.373 ? 266 LEU OOO CA  1 
ATOM   36232 C C   . LEU O  1 266 ? -39.364  3.113    91.038  1.000 24.718 ? 266 LEU OOO C   1 
ATOM   36233 O O   . LEU O  1 266 ? -38.227  2.617    91.172  1.000 23.232 ? 266 LEU OOO O   1 
ATOM   36234 C CB  . LEU O  1 266 ? -40.542  1.061    91.917  1.000 25.489 ? 266 LEU OOO CB  1 
ATOM   36235 C CG  . LEU O  1 266 ? -41.663  0.026    91.829  1.000 25.760 ? 266 LEU OOO CG  1 
ATOM   36236 C CD1 . LEU O  1 266 ? -41.459  -1.076   92.860  1.000 25.933 ? 266 LEU OOO CD1 1 
ATOM   36237 C CD2 . LEU O  1 266 ? -43.026  0.674    92.013  1.000 26.326 ? 266 LEU OOO CD2 1 
ATOM   36238 N N   . ASN O  1 267 ? -39.630  4.422    91.047  1.000 24.164 ? 267 ASN OOO N   1 
ATOM   36239 C CA  . ASN O  1 267 ? -38.629  5.494    91.293  1.000 23.806 ? 267 ASN OOO CA  1 
ATOM   36240 C C   . ASN O  1 267 ? -38.659  5.818    92.791  1.000 23.289 ? 267 ASN OOO C   1 
ATOM   36241 O O   . ASN O  1 267 ? -39.354  6.765    93.195  1.000 23.012 ? 267 ASN OOO O   1 
ATOM   36242 C CB  . ASN O  1 267 ? -38.881  6.684    90.367  1.000 24.389 ? 267 ASN OOO CB  1 
ATOM   36243 C CG  . ASN O  1 267 ? -39.064  6.242    88.931  1.000 24.363 ? 267 ASN OOO CG  1 
ATOM   36244 O OD1 . ASN O  1 267 ? -40.077  5.634    88.594  1.000 25.450 ? 267 ASN OOO OD1 1 
ATOM   36245 N ND2 . ASN O  1 267 ? -38.078  6.504    88.092  1.000 24.345 ? 267 ASN OOO ND2 1 
ATOM   36246 N N   . VAL O  1 268 ? -37.921  5.044    93.589  1.000 23.946 ? 268 VAL OOO N   1 
ATOM   36247 C CA  . VAL O  1 268 ? -38.170  4.912    95.057  1.000 24.119 ? 268 VAL OOO CA  1 
ATOM   36248 C C   . VAL O  1 268 ? -37.660  6.175    95.764  1.000 23.773 ? 268 VAL OOO C   1 
ATOM   36249 O O   . VAL O  1 268 ? -38.155  6.464    96.871  1.000 24.199 ? 268 VAL OOO O   1 
ATOM   36250 C CB  . VAL O  1 268 ? -37.585  3.606    95.644  1.000 24.468 ? 268 VAL OOO CB  1 
ATOM   36251 C CG1 . VAL O  1 268 ? -37.368  2.537    94.583  1.000 24.691 ? 268 VAL OOO CG1 1 
ATOM   36252 C CG2 . VAL O  1 268 ? -36.309  3.826    96.440  1.000 24.536 ? 268 VAL OOO CG2 1 
ATOM   36253 N N   . GLY O  1 269 ? -36.732  6.908    95.138  1.000 23.663 ? 269 GLY OOO N   1 
ATOM   36254 C CA  . GLY O  1 269 ? -36.228  8.204    95.633  1.000 23.645 ? 269 GLY OOO CA  1 
ATOM   36255 C C   . GLY O  1 269 ? -35.198  8.033    96.740  1.000 23.253 ? 269 GLY OOO C   1 
ATOM   36256 O O   . GLY O  1 269 ? -35.169  8.890    97.645  1.000 23.036 ? 269 GLY OOO O   1 
ATOM   36257 N N   . LEU O  1 270 ? -34.383  6.975    96.667  1.000 23.816 ? 270 LEU OOO N   1 
ATOM   36258 C CA  . LEU O  1 270 ? -33.288  6.670    97.632  1.000 24.093 ? 270 LEU OOO CA  1 
ATOM   36259 C C   . LEU O  1 270 ? -31.966  6.456    96.877  1.000 24.721 ? 270 LEU OOO C   1 
ATOM   36260 O O   . LEU O  1 270 ? -31.046  5.844    97.458  1.000 24.123 ? 270 LEU OOO O   1 
ATOM   36261 C CB  . LEU O  1 270 ? -33.691  5.437    98.452  1.000 24.344 ? 270 LEU OOO CB  1 
ATOM   36262 C CG  . LEU O  1 270 ? -34.939  5.602    99.321  1.000 24.394 ? 270 LEU OOO CG  1 
ATOM   36263 C CD1 . LEU O  1 270 ? -35.348  4.279    99.952  1.000 24.588 ? 270 LEU OOO CD1 1 
ATOM   36264 C CD2 . LEU O  1 270 ? -34.726  6.655    100.398 1.000 24.538 ? 270 LEU OOO CD2 1 
ATOM   36265 N N   . GLU O  1 271 ? -31.872  6.971    95.640  1.000 24.976 ? 271 GLU OOO N   1 
ATOM   36266 C CA  . GLU O  1 271 ? -30.680  6.903    94.746  1.000 24.690 ? 271 GLU OOO CA  1 
ATOM   36267 C C   . GLU O  1 271 ? -30.346  5.428    94.454  1.000 24.005 ? 271 GLU OOO C   1 
ATOM   36268 O O   . GLU O  1 271 ? -31.295  4.631    94.416  1.000 25.136 ? 271 GLU OOO O   1 
ATOM   36269 C CB  . GLU O  1 271 ? -29.561  7.754    95.351  1.000 25.203 ? 271 GLU OOO CB  1 
ATOM   36270 C CG  . GLU O  1 271 ? -30.026  9.174    95.641  1.000 25.854 ? 271 GLU OOO CG  1 
ATOM   36271 C CD  . GLU O  1 271 ? -28.963  10.259   95.678  1.000 25.885 ? 271 GLU OOO CD  1 
ATOM   36272 O OE1 . GLU O  1 271 ? -27.975  10.109   96.427  1.000 26.032 ? 271 GLU OOO OE1 1 
ATOM   36273 O OE2 . GLU O  1 271 ? -29.136  11.266   94.957  1.000 26.850 ? 271 GLU OOO OE2 1 
ATOM   36274 N N   . ARG O  1 272 ? -29.073  5.076    94.224  1.000 22.783 ? 272 ARG OOO N   1 
ATOM   36275 C CA  . ARG O  1 272 ? -28.651  3.765    93.647  1.000 21.613 ? 272 ARG OOO CA  1 
ATOM   36276 C C   . ARG O  1 272 ? -29.225  2.612    94.484  1.000 21.183 ? 272 ARG OOO C   1 
ATOM   36277 O O   . ARG O  1 272 ? -29.292  2.767    95.715  1.000 20.903 ? 272 ARG OOO O   1 
ATOM   36278 C CB  . ARG O  1 272 ? -27.123  3.645    93.583  1.000 21.201 ? 272 ARG OOO CB  1 
ATOM   36279 C CG  . ARG O  1 272 ? -26.458  4.555    92.558  1.000 20.716 ? 272 ARG OOO CG  1 
ATOM   36280 C CD  . ARG O  1 272 ? -24.952  4.411    92.566  1.000 20.241 ? 272 ARG OOO CD  1 
ATOM   36281 N NE  . ARG O  1 272 ? -24.362  5.055    93.732  1.000 20.404 ? 272 ARG OOO NE  1 
ATOM   36282 C CZ  . ARG O  1 272 ? -23.073  5.026    94.053  1.000 19.792 ? 272 ARG OOO CZ  1 
ATOM   36283 N NH1 . ARG O  1 272 ? -22.207  4.358    93.309  1.000 19.791 ? 272 ARG OOO NH1 1 
ATOM   36284 N NH2 . ARG O  1 272 ? -22.658  5.667    95.131  1.000 20.569 ? 272 ARG OOO NH2 1 
ATOM   36285 N N   . SER O  1 273 ? -29.641  1.525    93.823  1.000 20.613 ? 273 SER OOO N   1 
ATOM   36286 C CA  . SER O  1 273 ? -30.138  0.264    94.442  1.000 21.002 ? 273 SER OOO CA  1 
ATOM   36287 C C   . SER O  1 273 ? -29.004  -0.766   94.463  1.000 20.332 ? 273 SER OOO C   1 
ATOM   36288 O O   . SER O  1 273 ? -28.258  -0.841   93.479  1.000 22.460 ? 273 SER OOO O   1 
ATOM   36289 C CB  . SER O  1 273 ? -31.340  -0.271   93.708  1.000 20.722 ? 273 SER OOO CB  1 
ATOM   36290 O OG  . SER O  1 273 ? -31.979  -1.297   94.460  1.000 20.703 ? 273 SER OOO OG  1 
ATOM   36291 N N   . TRP O  1 274 ? -28.893  -1.551   95.536  1.000 20.771 ? 274 TRP OOO N   1 
ATOM   36292 C CA  . TRP O  1 274 ? -27.744  -2.466   95.771  1.000 20.247 ? 274 TRP OOO CA  1 
ATOM   36293 C C   . TRP O  1 274 ? -28.211  -3.908   95.994  1.000 20.260 ? 274 TRP OOO C   1 
ATOM   36294 O O   . TRP O  1 274 ? -27.609  -4.817   95.391  1.000 20.758 ? 274 TRP OOO O   1 
ATOM   36295 C CB  . TRP O  1 274 ? -26.913  -1.955   96.950  1.000 20.288 ? 274 TRP OOO CB  1 
ATOM   36296 C CG  . TRP O  1 274 ? -26.259  -0.640   96.668  1.000 20.142 ? 274 TRP OOO CG  1 
ATOM   36297 C CD1 . TRP O  1 274 ? -26.448  0.532    97.337  1.000 19.974 ? 274 TRP OOO CD1 1 
ATOM   36298 C CD2 . TRP O  1 274 ? -25.328  -0.355   95.609  1.000 19.608 ? 274 TRP OOO CD2 1 
ATOM   36299 N NE1 . TRP O  1 274 ? -25.681  1.519    96.785  1.000 19.982 ? 274 TRP OOO NE1 1 
ATOM   36300 C CE2 . TRP O  1 274 ? -24.984  1.009    95.724  1.000 19.745 ? 274 TRP OOO CE2 1 
ATOM   36301 C CE3 . TRP O  1 274 ? -24.746  -1.114   94.588  1.000 19.591 ? 274 TRP OOO CE3 1 
ATOM   36302 C CZ2 . TRP O  1 274 ? -24.095  1.627    94.846  1.000 19.885 ? 274 TRP OOO CZ2 1 
ATOM   36303 C CZ3 . TRP O  1 274 ? -23.853  -0.507   93.731  1.000 20.106 ? 274 TRP OOO CZ3 1 
ATOM   36304 C CH2 . TRP O  1 274 ? -23.539  0.847    93.856  1.000 19.720 ? 274 TRP OOO CH2 1 
ATOM   36305 N N   . CYS O  1 275 ? -29.241  -4.109   96.813  1.000 20.635 ? 275 CYS OOO N   1 
ATOM   36306 C CA  . CYS O  1 275 ? -29.632  -5.451   97.317  1.000 20.740 ? 275 CYS OOO CA  1 
ATOM   36307 C C   . CYS O  1 275 ? -31.153  -5.585   97.372  1.000 20.480 ? 275 CYS OOO C   1 
ATOM   36308 O O   . CYS O  1 275 ? -31.846  -4.553   97.503  1.000 20.622 ? 275 CYS OOO O   1 
ATOM   36309 C CB  . CYS O  1 275 ? -29.043  -5.687   98.699  1.000 20.851 ? 275 CYS OOO CB  1 
ATOM   36310 S SG  . CYS O  1 275 ? -29.439  -4.360   99.864  1.000 22.382 ? 275 CYS OOO SG  1 
ATOM   36311 N N   . ILE O  1 276 ? -31.627  -6.830   97.292  1.000 19.599 ? 276 ILE OOO N   1 
ATOM   36312 C CA  . ILE O  1 276 ? -33.069  -7.193   97.293  1.000 19.092 ? 276 ILE OOO CA  1 
ATOM   36313 C C   . ILE O  1 276 ? -33.249  -8.413   98.195  1.000 19.329 ? 276 ILE OOO C   1 
ATOM   36314 O O   . ILE O  1 276 ? -32.294  -9.209   98.325  1.000 18.519 ? 276 ILE OOO O   1 
ATOM   36315 C CB  . ILE O  1 276 ? -33.579  -7.445   95.858  1.000 18.764 ? 276 ILE OOO CB  1 
ATOM   36316 C CG1 . ILE O  1 276 ? -35.106  -7.389   95.759  1.000 18.838 ? 276 ILE OOO CG1 1 
ATOM   36317 C CG2 . ILE O  1 276 ? -33.026  -8.746   95.296  1.000 19.187 ? 276 ILE OOO CG2 1 
ATOM   36318 C CD1 . ILE O  1 276 ? -35.694  -6.020   95.990  1.000 18.619 ? 276 ILE OOO CD1 1 
ATOM   36319 N N   . ALA O  1 277 ? -34.436  -8.516   98.785  1.000 20.182 ? 277 ALA OOO N   1 
ATOM   36320 C CA  . ALA O  1 277 ? -34.921  -9.677   99.560  1.000 21.206 ? 277 ALA OOO CA  1 
ATOM   36321 C C   . ALA O  1 277 ? -36.426  -9.816   99.315  1.000 22.423 ? 277 ALA OOO C   1 
ATOM   36322 O O   . ALA O  1 277 ? -37.085  -8.790   99.017  1.000 22.844 ? 277 ALA OOO O   1 
ATOM   36323 C CB  . ALA O  1 277 ? -34.590  -9.497   101.021 1.000 20.942 ? 277 ALA OOO CB  1 
ATOM   36324 N N   . THR O  1 278 ? -36.927  -11.049  99.400  1.000 23.561 ? 278 THR OOO N   1 
ATOM   36325 C CA  . THR O  1 278 ? -38.355  -11.425  99.258  1.000 24.490 ? 278 THR OOO CA  1 
ATOM   36326 C C   . THR O  1 278 ? -38.725  -12.260  100.485 1.000 25.556 ? 278 THR OOO C   1 
ATOM   36327 O O   . THR O  1 278 ? -37.854  -13.023  100.955 1.000 24.620 ? 278 THR OOO O   1 
ATOM   36328 C CB  . THR O  1 278 ? -38.592  -12.161  97.932  1.000 24.381 ? 278 THR OOO CB  1 
ATOM   36329 O OG1 . THR O  1 278 ? -37.716  -13.288  97.872  1.000 24.723 ? 278 THR OOO OG1 1 
ATOM   36330 C CG2 . THR O  1 278 ? -38.350  -11.288  96.720  1.000 24.604 ? 278 THR OOO CG2 1 
ATOM   36331 N N   . HIS O  1 279 ? -39.941  -12.097  101.009 1.000 27.165 ? 279 HIS OOO N   1 
ATOM   36332 C CA  . HIS O  1 279 ? -40.420  -12.857  102.194 1.000 27.995 ? 279 HIS OOO CA  1 
ATOM   36333 C C   . HIS O  1 279 ? -40.390  -14.341  101.840 1.000 28.743 ? 279 HIS OOO C   1 
ATOM   36334 O O   . HIS O  1 279 ? -40.971  -14.745  100.835 1.000 29.087 ? 279 HIS OOO O   1 
ATOM   36335 C CB  . HIS O  1 279 ? -41.798  -12.370  102.658 1.000 28.245 ? 279 HIS OOO CB  1 
ATOM   36336 C CG  . HIS O  1 279 ? -41.998  -12.506  104.130 1.000 27.950 ? 279 HIS OOO CG  1 
ATOM   36337 N ND1 . HIS O  1 279 ? -42.122  -13.737  104.748 1.000 28.201 ? 279 HIS OOO ND1 1 
ATOM   36338 C CD2 . HIS O  1 279 ? -42.080  -11.580  105.108 1.000 28.056 ? 279 HIS OOO CD2 1 
ATOM   36339 C CE1 . HIS O  1 279 ? -42.274  -13.558  106.044 1.000 28.039 ? 279 HIS OOO CE1 1 
ATOM   36340 N NE2 . HIS O  1 279 ? -42.255  -12.246  106.291 1.000 28.025 ? 279 HIS OOO NE2 1 
ATOM   36341 N N   . PRO O  1 280 ? -39.681  -15.186  102.623 1.000 29.481 ? 280 PRO OOO N   1 
ATOM   36342 C CA  . PRO O  1 280 ? -39.547  -16.607  102.299 1.000 30.666 ? 280 PRO OOO CA  1 
ATOM   36343 C C   . PRO O  1 280 ? -40.885  -17.369  102.249 1.000 31.779 ? 280 PRO OOO C   1 
ATOM   36344 O O   . PRO O  1 280 ? -40.945  -18.373  101.558 1.000 33.222 ? 280 PRO OOO O   1 
ATOM   36345 C CB  . PRO O  1 280 ? -38.650  -17.203  103.400 1.000 30.213 ? 280 PRO OOO CB  1 
ATOM   36346 C CG  . PRO O  1 280 ? -38.427  -16.101  104.424 1.000 29.813 ? 280 PRO OOO CG  1 
ATOM   36347 C CD  . PRO O  1 280 ? -38.954  -14.806  103.842 1.000 29.823 ? 280 PRO OOO CD  1 
ATOM   36348 N N   . THR O  1 281 ? -41.908  -16.886  102.964 1.000 32.337 ? 281 THR OOO N   1 
ATOM   36349 C CA  . THR O  1 281 ? -43.278  -17.470  103.002 1.000 32.963 ? 281 THR OOO CA  1 
ATOM   36350 C C   . THR O  1 281 ? -44.231  -16.641  102.128 1.000 33.879 ? 281 THR OOO C   1 
ATOM   36351 O O   . THR O  1 281 ? -45.439  -16.956  102.117 1.000 33.595 ? 281 THR OOO O   1 
ATOM   36352 C CB  . THR O  1 281 ? -43.798  -17.567  104.442 1.000 32.819 ? 281 THR OOO CB  1 
ATOM   36353 O OG1 . THR O  1 281 ? -44.186  -16.262  104.873 1.000 32.772 ? 281 THR OOO OG1 1 
ATOM   36354 C CG2 . THR O  1 281 ? -42.778  -18.145  105.400 1.000 32.761 ? 281 THR OOO CG2 1 
ATOM   36355 N N   . GLY O  1 282 ? -43.709  -15.624  101.433 1.000 34.121 ? 282 GLY OOO N   1 
ATOM   36356 C CA  . GLY O  1 282 ? -44.486  -14.697  100.588 1.000 35.095 ? 282 GLY OOO CA  1 
ATOM   36357 C C   . GLY O  1 282 ? -45.547  -13.947  101.379 1.000 35.869 ? 282 GLY OOO C   1 
ATOM   36358 O O   . GLY O  1 282 ? -46.592  -13.625  100.784 1.000 36.702 ? 282 GLY OOO O   1 
ATOM   36359 N N   . ARG O  1 283 ? -45.292  -13.673  102.665 1.000 36.836 ? 283 ARG OOO N   1 
ATOM   36360 C CA  . ARG O  1 283 ? -46.233  -12.960  103.573 1.000 37.459 ? 283 ARG OOO CA  1 
ATOM   36361 C C   . ARG O  1 283 ? -46.543  -11.579  102.984 1.000 37.114 ? 283 ARG OOO C   1 
ATOM   36362 O O   . ARG O  1 283 ? -45.615  -10.749  102.913 1.000 37.479 ? 283 ARG OOO O   1 
ATOM   36363 C CB  . ARG O  1 283 ? -45.655  -12.823  104.985 1.000 37.995 ? 283 ARG OOO CB  1 
ATOM   36364 C CG  . ARG O  1 283 ? -46.441  -11.876  105.881 1.000 39.083 ? 283 ARG OOO CG  1 
ATOM   36365 C CD  . ARG O  1 283 ? -46.199  -12.101  107.361 1.000 40.779 ? 283 ARG OOO CD  1 
ATOM   36366 N NE  . ARG O  1 283 ? -46.784  -11.043  108.176 1.000 41.868 ? 283 ARG OOO NE  1 
ATOM   36367 C CZ  . ARG O  1 283 ? -48.082  -10.908  108.449 1.000 42.750 ? 283 ARG OOO CZ  1 
ATOM   36368 N NH1 . ARG O  1 283 ? -48.970  -11.765  107.970 1.000 43.575 ? 283 ARG OOO NH1 1 
ATOM   36369 N NH2 . ARG O  1 283 ? -48.490  -9.903   109.206 1.000 43.310 ? 283 ARG OOO NH2 1 
ATOM   36370 N N   . LYS O  1 284 ? -47.799  -11.365  102.571 1.000 37.082 ? 284 LYS OOO N   1 
ATOM   36371 C CA  . LYS O  1 284 ? -48.311  -10.115  101.943 1.000 36.693 ? 284 LYS OOO CA  1 
ATOM   36372 C C   . LYS O  1 284 ? -47.429  -9.738   100.742 1.000 35.633 ? 284 LYS OOO C   1 
ATOM   36373 O O   . LYS O  1 284 ? -47.367  -8.538   100.405 1.000 35.305 ? 284 LYS OOO O   1 
ATOM   36374 C CB  . LYS O  1 284 ? -48.420  -9.016   103.007 1.000 37.420 ? 284 LYS OOO CB  1 
ATOM   36375 C CG  . LYS O  1 284 ? -49.627  -9.165   103.925 1.000 38.353 ? 284 LYS OOO CG  1 
ATOM   36376 C CD  . LYS O  1 284 ? -49.582  -8.321   105.179 1.000 39.009 ? 284 LYS OOO CD  1 
ATOM   36377 C CE  . LYS O  1 284 ? -50.705  -8.660   106.138 1.000 39.330 ? 284 LYS OOO CE  1 
ATOM   36378 N NZ  . LYS O  1 284 ? -50.685  -7.798   107.343 1.000 39.905 ? 284 LYS OOO NZ  1 
ATOM   36379 N N   . ASN O  1 285 ? -46.815  -10.742  100.102 1.000 34.485 ? 285 ASN OOO N   1 
ATOM   36380 C CA  . ASN O  1 285 ? -45.898  -10.608  98.936  1.000 33.673 ? 285 ASN OOO CA  1 
ATOM   36381 C C   . ASN O  1 285 ? -44.831  -9.545   99.233  1.000 32.257 ? 285 ASN OOO C   1 
ATOM   36382 O O   . ASN O  1 285 ? -44.468  -8.795   98.301  1.000 32.927 ? 285 ASN OOO O   1 
ATOM   36383 C CB  . ASN O  1 285 ? -46.676  -10.300  97.653  1.000 33.834 ? 285 ASN OOO CB  1 
ATOM   36384 C CG  . ASN O  1 285 ? -47.702  -11.363  97.320  1.000 33.662 ? 285 ASN OOO CG  1 
ATOM   36385 O OD1 . ASN O  1 285 ? -47.388  -12.552  97.300  1.000 33.499 ? 285 ASN OOO OD1 1 
ATOM   36386 N ND2 . ASN O  1 285 ? -48.927  -10.946  97.049  1.000 33.518 ? 285 ASN OOO ND2 1 
ATOM   36387 N N   . TYR O  1 286 ? -44.336  -9.504   100.476 1.000 31.251 ? 286 TYR OOO N   1 
ATOM   36388 C CA  . TYR O  1 286 ? -43.348  -8.508   100.970 1.000 29.461 ? 286 TYR OOO CA  1 
ATOM   36389 C C   . TYR O  1 286 ? -42.053  -8.615   100.156 1.000 28.136 ? 286 TYR OOO C   1 
ATOM   36390 O O   . TYR O  1 286 ? -41.484  -9.720   100.048 1.000 27.419 ? 286 TYR OOO O   1 
ATOM   36391 C CB  . TYR O  1 286 ? -43.037  -8.692   102.461 1.000 29.527 ? 286 TYR OOO CB  1 
ATOM   36392 C CG  . TYR O  1 286 ? -43.920  -7.944   103.430 1.000 29.678 ? 286 TYR OOO CG  1 
ATOM   36393 C CD1 . TYR O  1 286 ? -44.323  -6.638   103.196 1.000 29.236 ? 286 TYR OOO CD1 1 
ATOM   36394 C CD2 . TYR O  1 286 ? -44.317  -8.534   104.622 1.000 29.536 ? 286 TYR OOO CD2 1 
ATOM   36395 C CE1 . TYR O  1 286 ? -45.120  -5.952   104.100 1.000 29.554 ? 286 TYR OOO CE1 1 
ATOM   36396 C CE2 . TYR O  1 286 ? -45.113  -7.862   105.536 1.000 29.619 ? 286 TYR OOO CE2 1 
ATOM   36397 C CZ  . TYR O  1 286 ? -45.518  -6.566   105.274 1.000 29.443 ? 286 TYR OOO CZ  1 
ATOM   36398 O OH  . TYR O  1 286 ? -46.301  -5.898   106.170 1.000 29.520 ? 286 TYR OOO OH  1 
ATOM   36399 N N   . ILE O  1 287 ? -41.619  -7.484   99.594  1.000 26.749 ? 287 ILE OOO N   1 
ATOM   36400 C CA  . ILE O  1 287 ? -40.255  -7.269   99.027  1.000 25.901 ? 287 ILE OOO CA  1 
ATOM   36401 C C   . ILE O  1 287 ? -39.612  -6.115   99.800  1.000 24.525 ? 287 ILE OOO C   1 
ATOM   36402 O O   . ILE O  1 287 ? -40.356  -5.269   100.335 1.000 24.730 ? 287 ILE OOO O   1 
ATOM   36403 C CB  . ILE O  1 287 ? -40.297  -6.997   97.507  1.000 26.253 ? 287 ILE OOO CB  1 
ATOM   36404 C CG1 . ILE O  1 287 ? -41.042  -5.702   97.167  1.000 26.805 ? 287 ILE OOO CG1 1 
ATOM   36405 C CG2 . ILE O  1 287 ? -40.872  -8.193   96.766  1.000 26.615 ? 287 ILE OOO CG2 1 
ATOM   36406 C CD1 . ILE O  1 287 ? -40.872  -5.249   95.735  1.000 26.824 ? 287 ILE OOO CD1 1 
ATOM   36407 N N   . ALA O  1 288 ? -38.282  -6.109   99.877  1.000 24.170 ? 288 ALA OOO N   1 
ATOM   36408 C CA  . ALA O  1 288 ? -37.471  -5.051   100.519 1.000 23.306 ? 288 ALA OOO CA  1 
ATOM   36409 C C   . ALA O  1 288 ? -36.206  -4.832   99.686  1.000 22.186 ? 288 ALA OOO C   1 
ATOM   36410 O O   . ALA O  1 288 ? -35.685  -5.820   99.142  1.000 22.063 ? 288 ALA OOO O   1 
ATOM   36411 C CB  . ALA O  1 288 ? -37.148  -5.436   101.941 1.000 23.264 ? 288 ALA OOO CB  1 
ATOM   36412 N N   . SER O  1 289 ? -35.753  -3.583   99.565  1.000 21.668 ? 289 SER OOO N   1 
ATOM   36413 C CA  . SER O  1 289 ? -34.557  -3.212   98.765  1.000 20.822 ? 289 SER OOO CA  1 
ATOM   36414 C C   . SER O  1 289 ? -33.702  -2.182   99.508  1.000 20.341 ? 289 SER OOO C   1 
ATOM   36415 O O   . SER O  1 289 ? -34.269  -1.227   100.081 1.000 20.788 ? 289 SER OOO O   1 
ATOM   36416 C CB  . SER O  1 289 ? -34.943  -2.709   97.402  1.000 20.856 ? 289 SER OOO CB  1 
ATOM   36417 O OG  . SER O  1 289 ? -33.782  -2.381   96.655  1.000 20.381 ? 289 SER OOO OG  1 
ATOM   36418 N N   . GLY O  1 290 ? -32.381  -2.375   99.466  1.000 19.808 ? 290 GLY OOO N   1 
ATOM   36419 C CA  . GLY O  1 290 ? -31.376  -1.449   100.015 1.000 19.252 ? 290 GLY OOO CA  1 
ATOM   36420 C C   . GLY O  1 290 ? -30.888  -0.475   98.957  1.000 19.262 ? 290 GLY OOO C   1 
ATOM   36421 O O   . GLY O  1 290 ? -30.742  -0.876   97.780  1.000 18.721 ? 290 GLY OOO O   1 
ATOM   36422 N N   . PHE O  1 291 ? -30.632  0.767    99.365  1.000 19.719 ? 291 PHE OOO N   1 
ATOM   36423 C CA  . PHE O  1 291 ? -30.179  1.867    98.480  1.000 19.369 ? 291 PHE OOO CA  1 
ATOM   36424 C C   . PHE O  1 291 ? -29.103  2.702    99.179  1.000 19.768 ? 291 PHE OOO C   1 
ATOM   36425 O O   . PHE O  1 291 ? -28.923  2.568    100.412 1.000 19.893 ? 291 PHE OOO O   1 
ATOM   36426 C CB  . PHE O  1 291 ? -31.367  2.750    98.098  1.000 18.780 ? 291 PHE OOO CB  1 
ATOM   36427 C CG  . PHE O  1 291 ? -32.477  2.054    97.352  1.000 19.098 ? 291 PHE OOO CG  1 
ATOM   36428 C CD1 . PHE O  1 291 ? -33.408  1.276    98.026  1.000 19.155 ? 291 PHE OOO CD1 1 
ATOM   36429 C CD2 . PHE O  1 291 ? -32.618  2.213    95.981  1.000 18.966 ? 291 PHE OOO CD2 1 
ATOM   36430 C CE1 . PHE O  1 291 ? -34.437  0.648    97.340  1.000 19.752 ? 291 PHE OOO CE1 1 
ATOM   36431 C CE2 . PHE O  1 291 ? -33.650  1.589    95.299  1.000 19.062 ? 291 PHE OOO CE2 1 
ATOM   36432 C CZ  . PHE O  1 291 ? -34.558  0.809    95.977  1.000 19.319 ? 291 PHE OOO CZ  1 
ATOM   36433 N N   . ASP O  1 292 ? -28.440  3.568    98.403  1.000 19.788 ? 292 ASP OOO N   1 
ATOM   36434 C CA  . ASP O  1 292 ? -27.485  4.600    98.888  1.000 20.092 ? 292 ASP OOO CA  1 
ATOM   36435 C C   . ASP O  1 292 ? -28.017  5.261    100.167 1.000 20.286 ? 292 ASP OOO C   1 
ATOM   36436 O O   . ASP O  1 292 ? -27.218  5.427    101.110 1.000 20.921 ? 292 ASP OOO O   1 
ATOM   36437 C CB  . ASP O  1 292 ? -27.242  5.685    97.829  1.000 19.496 ? 292 ASP OOO CB  1 
ATOM   36438 C CG  . ASP O  1 292 ? -26.224  5.353    96.750  1.000 19.215 ? 292 ASP OOO CG  1 
ATOM   36439 O OD1 . ASP O  1 292 ? -25.443  4.394    96.933  1.000 19.301 ? 292 ASP OOO OD1 1 
ATOM   36440 O OD2 . ASP O  1 292 ? -26.189  6.093    95.739  1.000 18.871 ? 292 ASP OOO OD2 1 
ATOM   36441 N N   . ASN O  1 293 ? -29.304  5.628    100.201 1.000 20.808 ? 293 ASN OOO N   1 
ATOM   36442 C CA  . ASN O  1 293 ? -29.881  6.557    101.211 1.000 21.885 ? 293 ASN OOO CA  1 
ATOM   36443 C C   . ASN O  1 293 ? -30.816  5.818    102.178 1.000 21.690 ? 293 ASN OOO C   1 
ATOM   36444 O O   . ASN O  1 293 ? -31.425  6.503    103.023 1.000 21.944 ? 293 ASN OOO O   1 
ATOM   36445 C CB  . ASN O  1 293 ? -30.580  7.738    100.530 1.000 22.036 ? 293 ASN OOO CB  1 
ATOM   36446 C CG  . ASN O  1 293 ? -29.627  8.569    99.697  1.000 22.907 ? 293 ASN OOO CG  1 
ATOM   36447 O OD1 . ASN O  1 293 ? -28.411  8.435    99.817  1.000 24.353 ? 293 ASN OOO OD1 1 
ATOM   36448 N ND2 . ASN O  1 293 ? -30.164  9.426    98.845  1.000 22.376 ? 293 ASN OOO ND2 1 
ATOM   36449 N N   . GLY O  1 294 ? -30.908  4.486    102.087 1.000 22.294 ? 294 GLY OOO N   1 
ATOM   36450 C CA  . GLY O  1 294 ? -31.680  3.659    103.037 1.000 22.739 ? 294 GLY OOO CA  1 
ATOM   36451 C C   . GLY O  1 294 ? -32.368  2.479    102.372 1.000 22.998 ? 294 GLY OOO C   1 
ATOM   36452 O O   . GLY O  1 294 ? -31.844  1.981    101.357 1.000 23.079 ? 294 GLY OOO O   1 
ATOM   36453 N N   . PHE O  1 295 ? -33.492  2.032    102.944 1.000 24.630 ? 295 PHE OOO N   1 
ATOM   36454 C CA  . PHE O  1 295 ? -34.274  0.857    102.474 1.000 25.203 ? 295 PHE OOO CA  1 
ATOM   36455 C C   . PHE O  1 295 ? -35.775  1.162    102.520 1.000 25.459 ? 295 PHE OOO C   1 
ATOM   36456 O O   . PHE O  1 295 ? -36.219  2.019    103.312 1.000 26.560 ? 295 PHE OOO O   1 
ATOM   36457 C CB  . PHE O  1 295 ? -33.936  -0.394   103.293 1.000 25.377 ? 295 PHE OOO CB  1 
ATOM   36458 C CG  . PHE O  1 295 ? -34.516  -0.453   104.685 1.000 25.391 ? 295 PHE OOO CG  1 
ATOM   36459 C CD1 . PHE O  1 295 ? -35.814  -0.893   104.902 1.000 25.240 ? 295 PHE OOO CD1 1 
ATOM   36460 C CD2 . PHE O  1 295 ? -33.752  -0.097   105.787 1.000 25.186 ? 295 PHE OOO CD2 1 
ATOM   36461 C CE1 . PHE O  1 295 ? -36.339  -0.959   106.185 1.000 25.038 ? 295 PHE OOO CE1 1 
ATOM   36462 C CE2 . PHE O  1 295 ? -34.274  -0.174   107.070 1.000 25.041 ? 295 PHE OOO CE2 1 
ATOM   36463 C CZ  . PHE O  1 295 ? -35.569  -0.596   107.267 1.000 25.201 ? 295 PHE OOO CZ  1 
ATOM   36464 N N   . THR O  1 296 ? -36.534  0.452    101.684 1.000 26.407 ? 296 THR OOO N   1 
ATOM   36465 C CA  . THR O  1 296 ? -38.018  0.456    101.678 1.000 27.213 ? 296 THR OOO CA  1 
ATOM   36466 C C   . THR O  1 296 ? -38.530  -0.986   101.706 1.000 26.358 ? 296 THR OOO C   1 
ATOM   36467 O O   . THR O  1 296 ? -37.897  -1.848   101.072 1.000 27.074 ? 296 THR OOO O   1 
ATOM   36468 C CB  . THR O  1 296 ? -38.580  1.197    100.460 1.000 27.240 ? 296 THR OOO CB  1 
ATOM   36469 O OG1 . THR O  1 296 ? -37.781  2.355    100.215 1.000 29.735 ? 296 THR OOO OG1 1 
ATOM   36470 C CG2 . THR O  1 296 ? -40.025  1.591    100.660 1.000 27.347 ? 296 THR OOO CG2 1 
ATOM   36471 N N   . VAL O  1 297 ? -39.636  -1.219   102.416 1.000 27.201 ? 297 VAL OOO N   1 
ATOM   36472 C CA  . VAL O  1 297 ? -40.400  -2.501   102.421 1.000 26.724 ? 297 VAL OOO CA  1 
ATOM   36473 C C   . VAL O  1 297 ? -41.731  -2.255   101.701 1.000 26.484 ? 297 VAL OOO C   1 
ATOM   36474 O O   . VAL O  1 297 ? -42.489  -1.388   102.167 1.000 26.475 ? 297 VAL OOO O   1 
ATOM   36475 C CB  . VAL O  1 297 ? -40.616  -3.013   103.857 1.000 26.993 ? 297 VAL OOO CB  1 
ATOM   36476 C CG1 . VAL O  1 297 ? -41.499  -4.252   103.893 1.000 27.073 ? 297 VAL OOO CG1 1 
ATOM   36477 C CG2 . VAL O  1 297 ? -39.293  -3.277   104.563 1.000 26.943 ? 297 VAL OOO CG2 1 
ATOM   36478 N N   . LEU O  1 298 ? -41.986  -2.979   100.605 1.000 27.582 ? 298 LEU OOO N   1 
ATOM   36479 C CA  . LEU O  1 298 ? -43.230  -2.881   99.790  1.000 28.727 ? 298 LEU OOO CA  1 
ATOM   36480 C C   . LEU O  1 298 ? -44.059  -4.160   99.962  1.000 29.648 ? 298 LEU OOO C   1 
ATOM   36481 O O   . LEU O  1 298 ? -43.456  -5.250   99.969  1.000 29.511 ? 298 LEU OOO O   1 
ATOM   36482 C CB  . LEU O  1 298 ? -42.862  -2.688   98.317  1.000 28.413 ? 298 LEU OOO CB  1 
ATOM   36483 C CG  . LEU O  1 298 ? -41.842  -1.590   98.017  1.000 28.217 ? 298 LEU OOO CG  1 
ATOM   36484 C CD1 . LEU O  1 298 ? -41.386  -1.660   96.569  1.000 28.401 ? 298 LEU OOO CD1 1 
ATOM   36485 C CD2 . LEU O  1 298 ? -42.412  -0.218   98.334  1.000 28.664 ? 298 LEU OOO CD2 1 
ATOM   36486 N N   . SER O  1 299 ? -45.384  -4.020   100.086 1.000 31.511 ? 299 SER OOO N   1 
ATOM   36487 C CA  . SER O  1 299 ? -46.377  -5.120   99.964  1.000 33.331 ? 299 SER OOO CA  1 
ATOM   36488 C C   . SER O  1 299 ? -47.048  -5.036   98.588  1.000 34.896 ? 299 SER OOO C   1 
ATOM   36489 O O   . SER O  1 299 ? -47.543  -3.945   98.235  1.000 34.164 ? 299 SER OOO O   1 
ATOM   36490 C CB  . SER O  1 299 ? -47.393  -5.086   101.077 1.000 33.573 ? 299 SER OOO CB  1 
ATOM   36491 O OG  . SER O  1 299 ? -48.110  -3.861   101.079 1.000 33.813 ? 299 SER OOO OG  1 
ATOM   36492 N N   . LEU O  1 300 ? -47.035  -6.144   97.842  1.000 36.838 ? 300 LEU OOO N   1 
ATOM   36493 C CA  . LEU O  1 300 ? -47.642  -6.278   96.490  1.000 38.517 ? 300 LEU OOO CA  1 
ATOM   36494 C C   . LEU O  1 300 ? -48.992  -6.993   96.630  1.000 40.676 ? 300 LEU OOO C   1 
ATOM   36495 O O   . LEU O  1 300 ? -49.125  -7.826   97.550  1.000 40.914 ? 300 LEU OOO O   1 
ATOM   36496 C CB  . LEU O  1 300 ? -46.686  -7.068   95.588  1.000 38.324 ? 300 LEU OOO CB  1 
ATOM   36497 C CG  . LEU O  1 300 ? -45.425  -6.347   95.098  1.000 38.496 ? 300 LEU OOO CG  1 
ATOM   36498 C CD1 . LEU O  1 300 ? -45.026  -5.176   95.987  1.000 38.559 ? 300 LEU OOO CD1 1 
ATOM   36499 C CD2 . LEU O  1 300 ? -44.265  -7.325   94.978  1.000 38.061 ? 300 LEU OOO CD2 1 
ATOM   36500 N N   . GLY O  1 301 ? -49.953  -6.669   95.759  1.000 43.562 ? 301 GLY OOO N   1 
ATOM   36501 C CA  . GLY O  1 301 ? -51.299  -7.275   95.740  1.000 45.882 ? 301 GLY OOO CA  1 
ATOM   36502 C C   . GLY O  1 301 ? -51.384  -8.416   94.740  1.000 48.334 ? 301 GLY OOO C   1 
ATOM   36503 O O   . GLY O  1 301 ? -50.773  -8.296   93.657  1.000 50.576 ? 301 GLY OOO O   1 
ATOM   36504 N N   . ASN O  1 302 ? -52.114  -9.483   95.085  1.000 50.876 ? 302 ASN OOO N   1 
ATOM   36505 C CA  . ASN O  1 302 ? -52.393  -10.637  94.186  1.000 51.920 ? 302 ASN OOO CA  1 
ATOM   36506 C C   . ASN O  1 302 ? -53.361  -10.187  93.084  1.000 52.706 ? 302 ASN OOO C   1 
ATOM   36507 O O   . ASN O  1 302 ? -53.891  -9.061   93.183  1.000 53.193 ? 302 ASN OOO O   1 
ATOM   36508 C CB  . ASN O  1 302 ? -52.936  -11.847  94.954  1.000 52.448 ? 302 ASN OOO CB  1 
ATOM   36509 C CG  . ASN O  1 302 ? -51.887  -12.518  95.815  1.000 52.594 ? 302 ASN OOO CG  1 
ATOM   36510 O OD1 . ASN O  1 302 ? -51.504  -11.994  96.858  1.000 52.657 ? 302 ASN OOO OD1 1 
ATOM   36511 N ND2 . ASN O  1 302 ? -51.422  -13.682  95.390  1.000 52.701 ? 302 ASN OOO ND2 1 
ATOM   36512 N N   . ASP O  1 303 ? -53.573  -11.037  92.075  1.000 53.552 ? 303 ASP OOO N   1 
ATOM   36513 C CA  . ASP O  1 303 ? -54.394  -10.734  90.871  1.000 53.918 ? 303 ASP OOO CA  1 
ATOM   36514 C C   . ASP O  1 303 ? -55.061  -12.022  90.374  1.000 53.973 ? 303 ASP OOO C   1 
ATOM   36515 O O   . ASP O  1 303 ? -56.167  -12.366  90.791  1.000 55.180 ? 303 ASP OOO O   1 
ATOM   36516 C CB  . ASP O  1 303 ? -53.537  -10.091  89.778  1.000 53.770 ? 303 ASP OOO CB  1 
ATOM   36517 C CG  . ASP O  1 303 ? -52.295  -10.894  89.425  1.000 53.898 ? 303 ASP OOO CG  1 
ATOM   36518 O OD1 . ASP O  1 303 ? -51.482  -11.145  90.337  1.000 54.336 ? 303 ASP OOO OD1 1 
ATOM   36519 O OD2 . ASP O  1 303 ? -52.156  -11.269  88.244  1.000 53.806 ? 303 ASP OOO OD2 1 
ATOM   36520 N N   . MET P  1 1   ? 42.450   -69.312  5.224   1.000 58.762 ? 1   MET PPP N   1 
ATOM   36521 C CA  . MET P  1 1   ? 43.940   -69.194  5.149   1.000 58.741 ? 1   MET PPP CA  1 
ATOM   36522 C C   . MET P  1 1   ? 44.533   -69.212  6.564   1.000 58.659 ? 1   MET PPP C   1 
ATOM   36523 O O   . MET P  1 1   ? 43.769   -69.008  7.529   1.000 58.106 ? 1   MET PPP O   1 
ATOM   36524 C CB  . MET P  1 1   ? 44.359   -67.903  4.437   1.000 59.019 ? 1   MET PPP CB  1 
ATOM   36525 C CG  . MET P  1 1   ? 43.794   -66.640  5.068   1.000 59.184 ? 1   MET PPP CG  1 
ATOM   36526 S SD  . MET P  1 1   ? 44.380   -65.125  4.263   1.000 59.928 ? 1   MET PPP SD  1 
ATOM   36527 C CE  . MET P  1 1   ? 43.998   -65.481  2.549   1.000 59.553 ? 1   MET PPP CE  1 
ATOM   36528 N N   . LYS P  1 2   ? 45.847   -69.439  6.666   1.000 58.866 ? 2   LYS PPP N   1 
ATOM   36529 C CA  . LYS P  1 2   ? 46.605   -69.496  7.945   1.000 59.438 ? 2   LYS PPP CA  1 
ATOM   36530 C C   . LYS P  1 2   ? 47.312   -68.154  8.172   1.000 58.701 ? 2   LYS PPP C   1 
ATOM   36531 O O   . LYS P  1 2   ? 48.357   -67.920  7.531   1.000 57.772 ? 2   LYS PPP O   1 
ATOM   36532 C CB  . LYS P  1 2   ? 47.608   -70.654  7.919   1.000 59.896 ? 2   LYS PPP CB  1 
ATOM   36533 C CG  . LYS P  1 2   ? 48.417   -70.845  9.197   1.000 60.663 ? 2   LYS PPP CG  1 
ATOM   36534 C CD  . LYS P  1 2   ? 49.440   -71.958  9.105   1.000 60.900 ? 2   LYS PPP CD  1 
ATOM   36535 C CE  . LYS P  1 2   ? 49.867   -72.488  10.458  1.000 61.076 ? 2   LYS PPP CE  1 
ATOM   36536 N NZ  . LYS P  1 2   ? 48.878   -73.445  11.009  1.000 61.416 ? 2   LYS PPP NZ  1 
ATOM   36537 N N   . LEU P  1 3   ? 46.750   -67.312  9.046   1.000 58.092 ? 3   LEU PPP N   1 
ATOM   36538 C CA  . LEU P  1 3   ? 47.351   -66.027  9.493   1.000 57.669 ? 3   LEU PPP CA  1 
ATOM   36539 C C   . LEU P  1 3   ? 47.885   -66.200  10.920  1.000 57.121 ? 3   LEU PPP C   1 
ATOM   36540 O O   . LEU P  1 3   ? 47.062   -66.267  11.857  1.000 57.427 ? 3   LEU PPP O   1 
ATOM   36541 C CB  . LEU P  1 3   ? 46.295   -64.918  9.427   1.000 57.393 ? 3   LEU PPP CB  1 
ATOM   36542 C CG  . LEU P  1 3   ? 45.709   -64.635  8.043   1.000 57.576 ? 3   LEU PPP CG  1 
ATOM   36543 C CD1 . LEU P  1 3   ? 44.547   -63.661  8.143   1.000 57.608 ? 3   LEU PPP CD1 1 
ATOM   36544 C CD2 . LEU P  1 3   ? 46.770   -64.100  7.093   1.000 57.588 ? 3   LEU PPP CD2 1 
ATOM   36545 N N   . ASP P  1 4   ? 49.210   -66.294  11.065  1.000 56.252 ? 4   ASP PPP N   1 
ATOM   36546 C CA  . ASP P  1 4   ? 49.920   -66.364  12.371  1.000 55.409 ? 4   ASP PPP CA  1 
ATOM   36547 C C   . ASP P  1 4   ? 50.176   -64.930  12.852  1.000 53.866 ? 4   ASP PPP C   1 
ATOM   36548 O O   . ASP P  1 4   ? 51.302   -64.427  12.656  1.000 54.170 ? 4   ASP PPP O   1 
ATOM   36549 C CB  . ASP P  1 4   ? 51.199   -67.199  12.250  1.000 55.747 ? 4   ASP PPP CB  1 
ATOM   36550 C CG  . ASP P  1 4   ? 51.787   -67.649  13.578  1.000 56.259 ? 4   ASP PPP CG  1 
ATOM   36551 O OD1 . ASP P  1 4   ? 51.274   -67.218  14.631  1.000 56.529 ? 4   ASP PPP OD1 1 
ATOM   36552 O OD2 . ASP P  1 4   ? 52.757   -68.433  13.548  1.000 56.353 ? 4   ASP PPP OD2 1 
ATOM   36553 N N   . ILE P  1 5   ? 49.157   -64.304  13.453  1.000 52.584 ? 5   ILE PPP N   1 
ATOM   36554 C CA  . ILE P  1 5   ? 49.169   -62.879  13.905  1.000 51.269 ? 5   ILE PPP CA  1 
ATOM   36555 C C   . ILE P  1 5   ? 49.839   -62.811  15.283  1.000 50.069 ? 5   ILE PPP C   1 
ATOM   36556 O O   . ILE P  1 5   ? 49.296   -63.410  16.231  1.000 50.117 ? 5   ILE PPP O   1 
ATOM   36557 C CB  . ILE P  1 5   ? 47.742   -62.289  13.936  1.000 51.461 ? 5   ILE PPP CB  1 
ATOM   36558 C CG1 . ILE P  1 5   ? 46.986   -62.509  12.621  1.000 51.640 ? 5   ILE PPP CG1 1 
ATOM   36559 C CG2 . ILE P  1 5   ? 47.772   -60.816  14.321  1.000 51.379 ? 5   ILE PPP CG2 1 
ATOM   36560 C CD1 . ILE P  1 5   ? 47.621   -61.855  11.416  1.000 51.832 ? 5   ILE PPP CD1 1 
ATOM   36561 N N   . LYS P  1 6   ? 50.971   -62.104  15.380  1.000 48.545 ? 6   LYS PPP N   1 
ATOM   36562 C CA  . LYS P  1 6   ? 51.743   -61.896  16.636  1.000 47.478 ? 6   LYS PPP CA  1 
ATOM   36563 C C   . LYS P  1 6   ? 51.832   -60.395  16.930  1.000 46.307 ? 6   LYS PPP C   1 
ATOM   36564 O O   . LYS P  1 6   ? 51.881   -59.608  15.964  1.000 45.643 ? 6   LYS PPP O   1 
ATOM   36565 C CB  . LYS P  1 6   ? 53.156   -62.475  16.507  1.000 47.394 ? 6   LYS PPP CB  1 
ATOM   36566 C CG  . LYS P  1 6   ? 53.244   -63.907  15.993  1.000 47.370 ? 6   LYS PPP CG  1 
ATOM   36567 C CD  . LYS P  1 6   ? 54.227   -64.070  14.851  1.000 47.500 ? 6   LYS PPP CD  1 
ATOM   36568 C CE  . LYS P  1 6   ? 54.621   -65.509  14.593  1.000 47.655 ? 6   LYS PPP CE  1 
ATOM   36569 N NZ  . LYS P  1 6   ? 55.716   -65.946  15.492  1.000 47.590 ? 6   LYS PPP NZ  1 
ATOM   36570 N N   . LYS P  1 7   ? 51.860   -60.024  18.215  1.000 45.061 ? 7   LYS PPP N   1 
ATOM   36571 C CA  . LYS P  1 7   ? 52.130   -58.640  18.691  1.000 44.386 ? 7   LYS PPP CA  1 
ATOM   36572 C C   . LYS P  1 7   ? 53.648   -58.455  18.802  1.000 43.543 ? 7   LYS PPP C   1 
ATOM   36573 O O   . LYS P  1 7   ? 54.228   -58.919  19.806  1.000 43.904 ? 7   LYS PPP O   1 
ATOM   36574 C CB  . LYS P  1 7   ? 51.437   -58.388  20.035  1.000 44.469 ? 7   LYS PPP CB  1 
ATOM   36575 C CG  . LYS P  1 7   ? 51.659   -57.006  20.637  1.000 44.747 ? 7   LYS PPP CG  1 
ATOM   36576 C CD  . LYS P  1 7   ? 51.395   -56.938  22.129  1.000 45.082 ? 7   LYS PPP CD  1 
ATOM   36577 C CE  . LYS P  1 7   ? 49.987   -57.339  22.518  1.000 45.039 ? 7   LYS PPP CE  1 
ATOM   36578 N NZ  . LYS P  1 7   ? 48.964   -56.532  21.812  1.000 44.817 ? 7   LYS PPP NZ  1 
ATOM   36579 N N   . THR P  1 8   ? 54.262   -57.814  17.802  1.000 41.541 ? 8   THR PPP N   1 
ATOM   36580 C CA  . THR P  1 8   ? 55.722   -57.529  17.743  1.000 40.867 ? 8   THR PPP CA  1 
ATOM   36581 C C   . THR P  1 8   ? 56.063   -56.438  18.765  1.000 40.298 ? 8   THR PPP C   1 
ATOM   36582 O O   . THR P  1 8   ? 57.031   -56.630  19.528  1.000 39.310 ? 8   THR PPP O   1 
ATOM   36583 C CB  . THR P  1 8   ? 56.158   -57.122  16.330  1.000 40.403 ? 8   THR PPP CB  1 
ATOM   36584 O OG1 . THR P  1 8   ? 55.580   -58.042  15.403  1.000 40.580 ? 8   THR PPP OG1 1 
ATOM   36585 C CG2 . THR P  1 8   ? 57.661   -57.102  16.159  1.000 40.260 ? 8   THR PPP CG2 1 
ATOM   36586 N N   . PHE P  1 9   ? 55.298   -55.342  18.771  1.000 39.339 ? 9   PHE PPP N   1 
ATOM   36587 C CA  . PHE P  1 9   ? 55.507   -54.165  19.656  1.000 39.224 ? 9   PHE PPP CA  1 
ATOM   36588 C C   . PHE P  1 9   ? 54.268   -53.261  19.627  1.000 39.117 ? 9   PHE PPP C   1 
ATOM   36589 O O   . PHE P  1 9   ? 53.793   -52.927  18.523  1.000 38.587 ? 9   PHE PPP O   1 
ATOM   36590 C CB  . PHE P  1 9   ? 56.764   -53.405  19.225  1.000 39.288 ? 9   PHE PPP CB  1 
ATOM   36591 C CG  . PHE P  1 9   ? 57.077   -52.172  20.036  1.000 39.579 ? 9   PHE PPP CG  1 
ATOM   36592 C CD1 . PHE P  1 9   ? 57.250   -52.252  21.410  1.000 39.697 ? 9   PHE PPP CD1 1 
ATOM   36593 C CD2 . PHE P  1 9   ? 57.215   -50.935  19.425  1.000 39.786 ? 9   PHE PPP CD2 1 
ATOM   36594 C CE1 . PHE P  1 9   ? 57.544   -51.120  22.155  1.000 39.704 ? 9   PHE PPP CE1 1 
ATOM   36595 C CE2 . PHE P  1 9   ? 57.511   -49.804  20.171  1.000 39.769 ? 9   PHE PPP CE2 1 
ATOM   36596 C CZ  . PHE P  1 9   ? 57.675   -49.898  21.534  1.000 40.154 ? 9   PHE PPP CZ  1 
ATOM   36597 N N   . SER P  1 10  ? 53.769   -52.891  20.811  1.000 39.314 ? 10  SER PPP N   1 
ATOM   36598 C CA  . SER P  1 10  ? 52.655   -51.929  21.024  1.000 39.577 ? 10  SER PPP CA  1 
ATOM   36599 C C   . SER P  1 10  ? 53.119   -50.838  21.994  1.000 39.035 ? 10  SER PPP C   1 
ATOM   36600 O O   . SER P  1 10  ? 53.607   -51.193  23.084  1.000 38.829 ? 10  SER PPP O   1 
ATOM   36601 C CB  . SER P  1 10  ? 51.420   -52.621  21.538  1.000 39.871 ? 10  SER PPP CB  1 
ATOM   36602 O OG  . SER P  1 10  ? 51.304   -53.923  20.990  1.000 40.575 ? 10  SER PPP OG  1 
ATOM   36603 N N   . ASN P  1 11  ? 52.958   -49.568  21.611  1.000 37.348 ? 11  ASN PPP N   1 
ATOM   36604 C CA  . ASN P  1 11  ? 53.480   -48.389  22.352  1.000 37.254 ? 11  ASN PPP CA  1 
ATOM   36605 C C   . ASN P  1 11  ? 52.335   -47.410  22.626  1.000 36.920 ? 11  ASN PPP C   1 
ATOM   36606 O O   . ASN P  1 11  ? 51.725   -46.937  21.648  1.000 36.379 ? 11  ASN PPP O   1 
ATOM   36607 C CB  . ASN P  1 11  ? 54.601   -47.698  21.572  1.000 37.541 ? 11  ASN PPP CB  1 
ATOM   36608 C CG  . ASN P  1 11  ? 55.091   -46.429  22.236  1.000 38.073 ? 11  ASN PPP CG  1 
ATOM   36609 O OD1 . ASN P  1 11  ? 55.515   -46.451  23.389  1.000 39.120 ? 11  ASN PPP OD1 1 
ATOM   36610 N ND2 . ASN P  1 11  ? 55.040   -45.320  21.515  1.000 38.316 ? 11  ASN PPP ND2 1 
ATOM   36611 N N   . ARG P  1 12  ? 52.073   -47.113  23.903  1.000 36.158 ? 12  ARG PPP N   1 
ATOM   36612 C CA  . ARG P  1 12  ? 51.063   -46.112  24.339  1.000 35.851 ? 12  ARG PPP CA  1 
ATOM   36613 C C   . ARG P  1 12  ? 51.637   -44.707  24.120  1.000 35.061 ? 12  ARG PPP C   1 
ATOM   36614 O O   . ARG P  1 12  ? 52.775   -44.450  24.561  1.000 34.147 ? 12  ARG PPP O   1 
ATOM   36615 C CB  . ARG P  1 12  ? 50.667   -46.324  25.804  1.000 36.955 ? 12  ARG PPP CB  1 
ATOM   36616 C CG  . ARG P  1 12  ? 50.055   -47.686  26.107  1.000 37.346 ? 12  ARG PPP CG  1 
ATOM   36617 C CD  . ARG P  1 12  ? 48.879   -48.029  25.209  1.000 37.999 ? 12  ARG PPP CD  1 
ATOM   36618 N NE  . ARG P  1 12  ? 47.910   -48.899  25.867  1.000 38.824 ? 12  ARG PPP NE  1 
ATOM   36619 C CZ  . ARG P  1 12  ? 46.791   -48.498  26.472  1.000 38.646 ? 12  ARG PPP CZ  1 
ATOM   36620 N NH1 . ARG P  1 12  ? 45.995   -49.394  27.033  1.000 38.828 ? 12  ARG PPP NH1 1 
ATOM   36621 N NH2 . ARG P  1 12  ? 46.459   -47.217  26.517  1.000 38.888 ? 12  ARG PPP NH2 1 
ATOM   36622 N N   . SER P  1 13  ? 50.877   -43.841  23.447  1.000 33.134 ? 13  SER PPP N   1 
ATOM   36623 C CA  . SER P  1 13  ? 51.261   -42.444  23.121  1.000 32.434 ? 13  SER PPP CA  1 
ATOM   36624 C C   . SER P  1 13  ? 49.999   -41.594  22.939  1.000 31.447 ? 13  SER PPP C   1 
ATOM   36625 O O   . SER P  1 13  ? 48.895   -42.107  23.204  1.000 31.238 ? 13  SER PPP O   1 
ATOM   36626 C CB  . SER P  1 13  ? 52.135   -42.406  21.893  1.000 32.119 ? 13  SER PPP CB  1 
ATOM   36627 O OG  . SER P  1 13  ? 51.374   -42.658  20.719  1.000 31.860 ? 13  SER PPP OG  1 
ATOM   36628 N N   . ASP P  1 14  ? 50.166   -40.342  22.507  1.000 30.609 ? 14  ASP PPP N   1 
ATOM   36629 C CA  . ASP P  1 14  ? 49.053   -39.475  22.037  1.000 30.650 ? 14  ASP PPP CA  1 
ATOM   36630 C C   . ASP P  1 14  ? 48.598   -39.999  20.669  1.000 28.918 ? 14  ASP PPP C   1 
ATOM   36631 O O   . ASP P  1 14  ? 49.376   -40.745  20.036  1.000 27.829 ? 14  ASP PPP O   1 
ATOM   36632 C CB  . ASP P  1 14  ? 49.478   -38.003  21.997  1.000 31.179 ? 14  ASP PPP CB  1 
ATOM   36633 C CG  . ASP P  1 14  ? 49.963   -37.468  23.335  1.000 32.056 ? 14  ASP PPP CG  1 
ATOM   36634 O OD1 . ASP P  1 14  ? 49.814   -38.187  24.348  1.000 32.340 ? 14  ASP PPP OD1 1 
ATOM   36635 O OD2 . ASP P  1 14  ? 50.491   -36.340  23.356  1.000 32.853 ? 14  ASP PPP OD2 1 
ATOM   36636 N N   . ARG P  1 15  ? 47.381   -39.638  20.249  1.000 28.878 ? 15  ARG PPP N   1 
ATOM   36637 C CA  . ARG P  1 15  ? 46.761   -40.055  18.960  1.000 28.719 ? 15  ARG PPP CA  1 
ATOM   36638 C C   . ARG P  1 15  ? 47.815   -40.044  17.847  1.000 28.172 ? 15  ARG PPP C   1 
ATOM   36639 O O   . ARG P  1 15  ? 48.344   -38.952  17.552  1.000 28.804 ? 15  ARG PPP O   1 
ATOM   36640 C CB  . ARG P  1 15  ? 45.597   -39.122  18.612  1.000 29.402 ? 15  ARG PPP CB  1 
ATOM   36641 C CG  . ARG P  1 15  ? 44.810   -39.526  17.372  1.000 29.403 ? 15  ARG PPP CG  1 
ATOM   36642 C CD  . ARG P  1 15  ? 43.605   -38.628  17.156  1.000 29.536 ? 15  ARG PPP CD  1 
ATOM   36643 N NE  . ARG P  1 15  ? 42.828   -38.478  18.381  1.000 29.985 ? 15  ARG PPP NE  1 
ATOM   36644 C CZ  . ARG P  1 15  ? 42.128   -37.400  18.730  1.000 30.109 ? 15  ARG PPP CZ  1 
ATOM   36645 N NH1 . ARG P  1 15  ? 42.080   -36.334  17.946  1.000 30.524 ? 15  ARG PPP NH1 1 
ATOM   36646 N NH2 . ARG P  1 15  ? 41.474   -37.394  19.879  1.000 30.137 ? 15  ARG PPP NH2 1 
ATOM   36647 N N   . VAL P  1 16  ? 48.109   -41.213  17.268  1.000 27.583 ? 16  VAL PPP N   1 
ATOM   36648 C CA  . VAL P  1 16  ? 48.977   -41.369  16.061  1.000 27.586 ? 16  VAL PPP CA  1 
ATOM   36649 C C   . VAL P  1 16  ? 48.102   -41.150  14.818  1.000 26.639 ? 16  VAL PPP C   1 
ATOM   36650 O O   . VAL P  1 16  ? 47.164   -41.943  14.612  1.000 25.515 ? 16  VAL PPP O   1 
ATOM   36651 C CB  . VAL P  1 16  ? 49.674   -42.744  16.028  1.000 27.414 ? 16  VAL PPP CB  1 
ATOM   36652 C CG1 . VAL P  1 16  ? 50.488   -42.935  14.758  1.000 27.585 ? 16  VAL PPP CG1 1 
ATOM   36653 C CG2 . VAL P  1 16  ? 50.549   -42.972  17.253  1.000 27.391 ? 16  VAL PPP CG2 1 
ATOM   36654 N N   . LYS P  1 17  ? 48.397   -40.110  14.029  1.000 27.272 ? 17  LYS PPP N   1 
ATOM   36655 C CA  . LYS P  1 17  ? 47.622   -39.719  12.818  1.000 27.120 ? 17  LYS PPP CA  1 
ATOM   36656 C C   . LYS P  1 17  ? 48.297   -40.260  11.549  1.000 27.210 ? 17  LYS PPP C   1 
ATOM   36657 O O   . LYS P  1 17  ? 47.578   -40.472  10.551  1.000 27.757 ? 17  LYS PPP O   1 
ATOM   36658 C CB  . LYS P  1 17  ? 47.485   -38.195  12.740  1.000 26.445 ? 17  LYS PPP CB  1 
ATOM   36659 C CG  . LYS P  1 17  ? 46.654   -37.545  13.841  1.000 25.962 ? 17  LYS PPP CG  1 
ATOM   36660 C CD  . LYS P  1 17  ? 45.217   -38.034  13.922  1.000 25.866 ? 17  LYS PPP CD  1 
ATOM   36661 C CE  . LYS P  1 17  ? 44.393   -37.715  12.691  1.000 25.414 ? 17  LYS PPP CE  1 
ATOM   36662 N NZ  . LYS P  1 17  ? 43.115   -38.462  12.679  1.000 24.953 ? 17  LYS PPP NZ  1 
ATOM   36663 N N   . GLY P  1 18  ? 49.619   -40.452  11.575  1.000 26.588 ? 18  GLY PPP N   1 
ATOM   36664 C CA  . GLY P  1 18  ? 50.415   -40.927  10.427  1.000 26.937 ? 18  GLY PPP CA  1 
ATOM   36665 C C   . GLY P  1 18  ? 51.467   -41.930  10.861  1.000 27.362 ? 18  GLY PPP C   1 
ATOM   36666 O O   . GLY P  1 18  ? 52.024   -41.756  11.962  1.000 27.611 ? 18  GLY PPP O   1 
ATOM   36667 N N   . ILE P  1 19  ? 51.733   -42.940  10.028  1.000 28.315 ? 19  ILE PPP N   1 
ATOM   36668 C CA  . ILE P  1 19  ? 52.655   -44.068  10.356  1.000 28.801 ? 19  ILE PPP CA  1 
ATOM   36669 C C   . ILE P  1 19  ? 53.285   -44.608  9.066   1.000 29.655 ? 19  ILE PPP C   1 
ATOM   36670 O O   . ILE P  1 19  ? 52.594   -44.625  8.028   1.000 29.983 ? 19  ILE PPP O   1 
ATOM   36671 C CB  . ILE P  1 19  ? 51.905   -45.154  11.156  1.000 28.000 ? 19  ILE PPP CB  1 
ATOM   36672 C CG1 . ILE P  1 19  ? 52.870   -46.103  11.874  1.000 27.614 ? 19  ILE PPP CG1 1 
ATOM   36673 C CG2 . ILE P  1 19  ? 50.917   -45.906  10.276  1.000 27.791 ? 19  ILE PPP CG2 1 
ATOM   36674 C CD1 . ILE P  1 19  ? 52.220   -46.928  12.963  1.000 27.187 ? 19  ILE PPP CD1 1 
ATOM   36675 N N   . ASP P  1 20  ? 54.551   -45.032  9.138   1.000 30.921 ? 20  ASP PPP N   1 
ATOM   36676 C CA  . ASP P  1 20  ? 55.332   -45.525  7.972   1.000 31.866 ? 20  ASP PPP CA  1 
ATOM   36677 C C   . ASP P  1 20  ? 56.454   -46.452  8.455   1.000 32.354 ? 20  ASP PPP C   1 
ATOM   36678 O O   . ASP P  1 20  ? 57.013   -46.195  9.541   1.000 32.726 ? 20  ASP PPP O   1 
ATOM   36679 C CB  . ASP P  1 20  ? 55.890   -44.355  7.156   1.000 32.176 ? 20  ASP PPP CB  1 
ATOM   36680 C CG  . ASP P  1 20  ? 56.327   -44.732  5.750   1.000 32.394 ? 20  ASP PPP CG  1 
ATOM   36681 O OD1 . ASP P  1 20  ? 55.648   -45.578  5.132   1.000 32.812 ? 20  ASP PPP OD1 1 
ATOM   36682 O OD2 . ASP P  1 20  ? 57.342   -44.174  5.281   1.000 31.881 ? 20  ASP PPP OD2 1 
ATOM   36683 N N   . PHE P  1 21  ? 56.764   -47.483  7.662   1.000 32.918 ? 21  PHE PPP N   1 
ATOM   36684 C CA  . PHE P  1 21  ? 57.873   -48.448  7.888   1.000 33.891 ? 21  PHE PPP CA  1 
ATOM   36685 C C   . PHE P  1 21  ? 59.123   -47.981  7.135   1.000 34.347 ? 21  PHE PPP C   1 
ATOM   36686 O O   . PHE P  1 21  ? 59.004   -47.587  5.958   1.000 33.969 ? 21  PHE PPP O   1 
ATOM   36687 C CB  . PHE P  1 21  ? 57.485   -49.852  7.416   1.000 33.930 ? 21  PHE PPP CB  1 
ATOM   36688 C CG  . PHE P  1 21  ? 56.698   -50.670  8.409   1.000 33.939 ? 21  PHE PPP CG  1 
ATOM   36689 C CD1 . PHE P  1 21  ? 57.288   -51.128  9.577   1.000 34.055 ? 21  PHE PPP CD1 1 
ATOM   36690 C CD2 . PHE P  1 21  ? 55.375   -51.003  8.165   1.000 33.865 ? 21  PHE PPP CD2 1 
ATOM   36691 C CE1 . PHE P  1 21  ? 56.568   -51.888  10.487  1.000 33.675 ? 21  PHE PPP CE1 1 
ATOM   36692 C CE2 . PHE P  1 21  ? 54.657   -51.763  9.074   1.000 33.888 ? 21  PHE PPP CE2 1 
ATOM   36693 C CZ  . PHE P  1 21  ? 55.254   -52.206  10.232  1.000 33.491 ? 21  PHE PPP CZ  1 
ATOM   36694 N N   . HIS P  1 22  ? 60.284   -48.034  7.797   1.000 34.764 ? 22  HIS PPP N   1 
ATOM   36695 C CA  . HIS P  1 22  ? 61.623   -47.877  7.170   1.000 35.234 ? 22  HIS PPP CA  1 
ATOM   36696 C C   . HIS P  1 22  ? 61.965   -49.169  6.430   1.000 35.958 ? 22  HIS PPP C   1 
ATOM   36697 O O   . HIS P  1 22  ? 61.816   -50.255  6.988   1.000 36.399 ? 22  HIS PPP O   1 
ATOM   36698 C CB  . HIS P  1 22  ? 62.674   -47.514  8.228   1.000 35.034 ? 22  HIS PPP CB  1 
ATOM   36699 C CG  . HIS P  1 22  ? 63.952   -47.002  7.656   1.000 34.789 ? 22  HIS PPP CG  1 
ATOM   36700 N ND1 . HIS P  1 22  ? 64.764   -47.777  6.853   1.000 34.871 ? 22  HIS PPP ND1 1 
ATOM   36701 C CD2 . HIS P  1 22  ? 64.563   -45.803  7.766   1.000 34.329 ? 22  HIS PPP CD2 1 
ATOM   36702 C CE1 . HIS P  1 22  ? 65.818   -47.075  6.489   1.000 34.308 ? 22  HIS PPP CE1 1 
ATOM   36703 N NE2 . HIS P  1 22  ? 65.719   -45.864  7.039   1.000 34.031 ? 22  HIS PPP NE2 1 
ATOM   36704 N N   . PRO P  1 23  ? 62.418   -49.105  5.155   1.000 36.734 ? 23  PRO PPP N   1 
ATOM   36705 C CA  . PRO P  1 23  ? 62.613   -50.313  4.347   1.000 37.600 ? 23  PRO PPP CA  1 
ATOM   36706 C C   . PRO P  1 23  ? 63.724   -51.289  4.778   1.000 38.637 ? 23  PRO PPP C   1 
ATOM   36707 O O   . PRO P  1 23  ? 63.639   -52.435  4.373   1.000 38.715 ? 23  PRO PPP O   1 
ATOM   36708 C CB  . PRO P  1 23  ? 62.946   -49.767  2.947   1.000 37.347 ? 23  PRO PPP CB  1 
ATOM   36709 C CG  . PRO P  1 23  ? 63.468   -48.367  3.194   1.000 37.245 ? 23  PRO PPP CG  1 
ATOM   36710 C CD  . PRO P  1 23  ? 62.709   -47.873  4.406   1.000 37.058 ? 23  PRO PPP CD  1 
ATOM   36711 N N   . THR P  1 24  ? 64.718   -50.844  5.558   1.000 39.799 ? 24  THR PPP N   1 
ATOM   36712 C CA  . THR P  1 24  ? 65.928   -51.642  5.916   1.000 39.978 ? 24  THR PPP CA  1 
ATOM   36713 C C   . THR P  1 24  ? 66.146   -51.687  7.436   1.000 40.734 ? 24  THR PPP C   1 
ATOM   36714 O O   . THR P  1 24  ? 66.500   -52.774  7.934   1.000 41.502 ? 24  THR PPP O   1 
ATOM   36715 C CB  . THR P  1 24  ? 67.169   -51.120  5.181   1.000 40.079 ? 24  THR PPP CB  1 
ATOM   36716 O OG1 . THR P  1 24  ? 67.312   -49.725  5.454   1.000 39.919 ? 24  THR PPP OG1 1 
ATOM   36717 C CG2 . THR P  1 24  ? 67.093   -51.345  3.687   1.000 39.957 ? 24  THR PPP CG2 1 
ATOM   36718 N N   . GLU P  1 25  ? 65.980   -50.562  8.140   1.000 41.194 ? 25  GLU PPP N   1 
ATOM   36719 C CA  . GLU P  1 25  ? 66.062   -50.491  9.626   1.000 41.222 ? 25  GLU PPP CA  1 
ATOM   36720 C C   . GLU P  1 25  ? 64.747   -50.999  10.213  1.000 40.981 ? 25  GLU PPP C   1 
ATOM   36721 O O   . GLU P  1 25  ? 63.680   -50.710  9.672   1.000 41.152 ? 25  GLU PPP O   1 
ATOM   36722 C CB  . GLU P  1 25  ? 66.340   -49.060  10.095  1.000 41.896 ? 25  GLU PPP CB  1 
ATOM   36723 C CG  . GLU P  1 25  ? 67.620   -48.458  9.537   1.000 42.497 ? 25  GLU PPP CG  1 
ATOM   36724 C CD  . GLU P  1 25  ? 68.913   -49.099  10.015  1.000 42.994 ? 25  GLU PPP CD  1 
ATOM   36725 O OE1 . GLU P  1 25  ? 69.974   -48.770  9.447   1.000 43.329 ? 25  GLU PPP OE1 1 
ATOM   36726 O OE2 . GLU P  1 25  ? 68.861   -49.919  10.954  1.000 43.881 ? 25  GLU PPP OE2 1 
ATOM   36727 N N   . PRO P  1 26  ? 64.771   -51.764  11.330  1.000 39.549 ? 26  PRO PPP N   1 
ATOM   36728 C CA  . PRO P  1 26  ? 63.539   -52.213  11.980  1.000 39.178 ? 26  PRO PPP CA  1 
ATOM   36729 C C   . PRO P  1 26  ? 62.871   -51.039  12.714  1.000 39.181 ? 26  PRO PPP C   1 
ATOM   36730 O O   . PRO P  1 26  ? 62.773   -51.070  13.928  1.000 38.211 ? 26  PRO PPP O   1 
ATOM   36731 C CB  . PRO P  1 26  ? 64.031   -53.329  12.915  1.000 39.143 ? 26  PRO PPP CB  1 
ATOM   36732 C CG  . PRO P  1 26  ? 65.439   -52.909  13.278  1.000 39.373 ? 26  PRO PPP CG  1 
ATOM   36733 C CD  . PRO P  1 26  ? 65.978   -52.229  12.034  1.000 39.639 ? 26  PRO PPP CD  1 
ATOM   36734 N N   . TRP P  1 27  ? 62.409   -50.054  11.936  1.000 38.424 ? 27  TRP PPP N   1 
ATOM   36735 C CA  . TRP P  1 27  ? 62.002   -48.694  12.382  1.000 38.321 ? 27  TRP PPP CA  1 
ATOM   36736 C C   . TRP P  1 27  ? 60.565   -48.406  11.935  1.000 38.179 ? 27  TRP PPP C   1 
ATOM   36737 O O   . TRP P  1 27  ? 60.244   -48.696  10.764  1.000 37.605 ? 27  TRP PPP O   1 
ATOM   36738 C CB  . TRP P  1 27  ? 62.957   -47.646  11.798  1.000 38.792 ? 27  TRP PPP CB  1 
ATOM   36739 C CG  . TRP P  1 27  ? 64.238   -47.438  12.546  1.000 39.249 ? 27  TRP PPP CG  1 
ATOM   36740 C CD1 . TRP P  1 27  ? 64.725   -48.155  13.601  1.000 39.455 ? 27  TRP PPP CD1 1 
ATOM   36741 C CD2 . TRP P  1 27  ? 65.228   -46.438  12.252  1.000 39.341 ? 27  TRP PPP CD2 1 
ATOM   36742 N NE1 . TRP P  1 27  ? 65.939   -47.657  13.993  1.000 39.448 ? 27  TRP PPP NE1 1 
ATOM   36743 C CE2 . TRP P  1 27  ? 66.275   -46.605  13.182  1.000 39.477 ? 27  TRP PPP CE2 1 
ATOM   36744 C CE3 . TRP P  1 27  ? 65.326   -45.419  11.298  1.000 39.314 ? 27  TRP PPP CE3 1 
ATOM   36745 C CZ2 . TRP P  1 27  ? 67.404   -45.787  13.184  1.000 39.293 ? 27  TRP PPP CZ2 1 
ATOM   36746 C CZ3 . TRP P  1 27  ? 66.442   -44.611  11.301  1.000 39.296 ? 27  TRP PPP CZ3 1 
ATOM   36747 C CH2 . TRP P  1 27  ? 67.466   -44.794  12.232  1.000 39.462 ? 27  TRP PPP CH2 1 
ATOM   36748 N N   . VAL P  1 28  ? 59.753   -47.831  12.826  1.000 37.980 ? 28  VAL PPP N   1 
ATOM   36749 C CA  . VAL P  1 28  ? 58.407   -47.271  12.500  1.000 38.382 ? 28  VAL PPP CA  1 
ATOM   36750 C C   . VAL P  1 28  ? 58.425   -45.770  12.818  1.000 37.633 ? 28  VAL PPP C   1 
ATOM   36751 O O   . VAL P  1 28  ? 58.884   -45.396  13.919  1.000 38.256 ? 28  VAL PPP O   1 
ATOM   36752 C CB  . VAL P  1 28  ? 57.273   -48.021  13.230  1.000 38.680 ? 28  VAL PPP CB  1 
ATOM   36753 C CG1 . VAL P  1 28  ? 57.320   -47.844  14.742  1.000 39.031 ? 28  VAL PPP CG1 1 
ATOM   36754 C CG2 . VAL P  1 28  ? 55.904   -47.631  12.693  1.000 39.048 ? 28  VAL PPP CG2 1 
ATOM   36755 N N   . LEU P  1 29  ? 57.985   -44.943  11.865  1.000 36.899 ? 29  LEU PPP N   1 
ATOM   36756 C CA  . LEU P  1 29  ? 57.758   -43.485  12.056  1.000 35.724 ? 29  LEU PPP CA  1 
ATOM   36757 C C   . LEU P  1 29  ? 56.292   -43.285  12.441  1.000 34.947 ? 29  LEU PPP C   1 
ATOM   36758 O O   . LEU P  1 29  ? 55.425   -43.705  11.656  1.000 34.261 ? 29  LEU PPP O   1 
ATOM   36759 C CB  . LEU P  1 29  ? 58.095   -42.725  10.767  1.000 35.775 ? 29  LEU PPP CB  1 
ATOM   36760 C CG  . LEU P  1 29  ? 57.613   -41.274  10.700  1.000 35.680 ? 29  LEU PPP CG  1 
ATOM   36761 C CD1 . LEU P  1 29  ? 58.271   -40.421  11.771  1.000 35.846 ? 29  LEU PPP CD1 1 
ATOM   36762 C CD2 . LEU P  1 29  ? 57.875   -40.676  9.326   1.000 35.733 ? 29  LEU PPP CD2 1 
ATOM   36763 N N   . THR P  1 30  ? 56.036   -42.682  13.603  1.000 34.751 ? 30  THR PPP N   1 
ATOM   36764 C CA  . THR P  1 30  ? 54.678   -42.302  14.070  1.000 34.884 ? 30  THR PPP CA  1 
ATOM   36765 C C   . THR P  1 30  ? 54.600   -40.777  14.168  1.000 35.196 ? 30  THR PPP C   1 
ATOM   36766 O O   . THR P  1 30  ? 55.582   -40.151  14.616  1.000 35.978 ? 30  THR PPP O   1 
ATOM   36767 C CB  . THR P  1 30  ? 54.314   -43.004  15.382  1.000 34.695 ? 30  THR PPP CB  1 
ATOM   36768 O OG1 . THR P  1 30  ? 55.269   -42.625  16.373  1.000 34.998 ? 30  THR PPP OG1 1 
ATOM   36769 C CG2 . THR P  1 30  ? 54.277   -44.509  15.233  1.000 34.654 ? 30  THR PPP CG2 1 
ATOM   36770 N N   . THR P  1 31  ? 53.463   -40.227  13.742  1.000 34.969 ? 31  THR PPP N   1 
ATOM   36771 C CA  . THR P  1 31  ? 53.171   -38.776  13.631  1.000 33.780 ? 31  THR PPP CA  1 
ATOM   36772 C C   . THR P  1 31  ? 51.939   -38.505  14.506  1.000 32.531 ? 31  THR PPP C   1 
ATOM   36773 O O   . THR P  1 31  ? 50.903   -39.159  14.270  1.000 32.088 ? 31  THR PPP O   1 
ATOM   36774 C CB  . THR P  1 31  ? 53.093   -38.425  12.136  1.000 34.330 ? 31  THR PPP CB  1 
ATOM   36775 O OG1 . THR P  1 31  ? 54.221   -37.615  11.803  1.000 35.308 ? 31  THR PPP OG1 1 
ATOM   36776 C CG2 . THR P  1 31  ? 51.835   -37.697  11.732  1.000 34.699 ? 31  THR PPP CG2 1 
ATOM   36777 N N   . LEU P  1 32  ? 52.062   -37.622  15.507  1.000 31.873 ? 32  LEU PPP N   1 
ATOM   36778 C CA  . LEU P  1 32  ? 51.085   -37.482  16.624  1.000 31.749 ? 32  LEU PPP CA  1 
ATOM   36779 C C   . LEU P  1 32  ? 50.274   -36.187  16.488  1.000 31.316 ? 32  LEU PPP C   1 
ATOM   36780 O O   . LEU P  1 32  ? 50.726   -35.262  15.783  1.000 30.789 ? 32  LEU PPP O   1 
ATOM   36781 C CB  . LEU P  1 32  ? 51.828   -37.516  17.965  1.000 32.011 ? 32  LEU PPP CB  1 
ATOM   36782 C CG  . LEU P  1 32  ? 52.849   -38.639  18.149  1.000 32.265 ? 32  LEU PPP CG  1 
ATOM   36783 C CD1 . LEU P  1 32  ? 53.400   -38.640  19.568  1.000 32.079 ? 32  LEU PPP CD1 1 
ATOM   36784 C CD2 . LEU P  1 32  ? 52.249   -39.997  17.825  1.000 32.857 ? 32  LEU PPP CD2 1 
ATOM   36785 N N   . TYR P  1 33  ? 49.128   -36.139  17.176  1.000 30.986 ? 33  TYR PPP N   1 
ATOM   36786 C CA  . TYR P  1 33  ? 48.154   -35.014  17.206  1.000 30.396 ? 33  TYR PPP CA  1 
ATOM   36787 C C   . TYR P  1 33  ? 48.707   -33.860  18.053  1.000 30.162 ? 33  TYR PPP C   1 
ATOM   36788 O O   . TYR P  1 33  ? 48.290   -32.705  17.844  1.000 29.323 ? 33  TYR PPP O   1 
ATOM   36789 C CB  . TYR P  1 33  ? 46.812   -35.496  17.765  1.000 30.167 ? 33  TYR PPP CB  1 
ATOM   36790 C CG  . TYR P  1 33  ? 45.626   -34.642  17.394  1.000 30.241 ? 33  TYR PPP CG  1 
ATOM   36791 C CD1 . TYR P  1 33  ? 44.986   -34.813  16.178  1.000 29.892 ? 33  TYR PPP CD1 1 
ATOM   36792 C CD2 . TYR P  1 33  ? 45.137   -33.671  18.254  1.000 30.039 ? 33  TYR PPP CD2 1 
ATOM   36793 C CE1 . TYR P  1 33  ? 43.895   -34.037  15.820  1.000 30.558 ? 33  TYR PPP CE1 1 
ATOM   36794 C CE2 . TYR P  1 33  ? 44.045   -32.889  17.913  1.000 30.326 ? 33  TYR PPP CE2 1 
ATOM   36795 C CZ  . TYR P  1 33  ? 43.422   -33.072  16.691  1.000 30.411 ? 33  TYR PPP CZ  1 
ATOM   36796 O OH  . TYR P  1 33  ? 42.344   -32.313  16.336  1.000 30.982 ? 33  TYR PPP OH  1 
ATOM   36797 N N   . SER P  1 34  ? 49.609   -34.176  18.988  1.000 30.032 ? 34  SER PPP N   1 
ATOM   36798 C CA  . SER P  1 34  ? 50.261   -33.222  19.925  1.000 30.029 ? 34  SER PPP CA  1 
ATOM   36799 C C   . SER P  1 34  ? 51.257   -32.319  19.184  1.000 29.857 ? 34  SER PPP C   1 
ATOM   36800 O O   . SER P  1 34  ? 51.588   -31.249  19.730  1.000 30.800 ? 34  SER PPP O   1 
ATOM   36801 C CB  . SER P  1 34  ? 50.941   -33.968  21.041  1.000 29.879 ? 34  SER PPP CB  1 
ATOM   36802 O OG  . SER P  1 34  ? 51.790   -34.978  20.517  1.000 29.814 ? 34  SER PPP OG  1 
ATOM   36803 N N   . GLY P  1 35  ? 51.727   -32.739  18.003  1.000 29.982 ? 35  GLY PPP N   1 
ATOM   36804 C CA  . GLY P  1 35  ? 52.757   -32.038  17.210  1.000 30.391 ? 35  GLY PPP CA  1 
ATOM   36805 C C   . GLY P  1 35  ? 54.123   -32.691  17.340  1.000 30.704 ? 35  GLY PPP C   1 
ATOM   36806 O O   . GLY P  1 35  ? 55.101   -32.125  16.811  1.000 30.340 ? 35  GLY PPP O   1 
ATOM   36807 N N   . ARG P  1 36  ? 54.188   -33.838  18.025  1.000 31.632 ? 36  ARG PPP N   1 
ATOM   36808 C CA  . ARG P  1 36  ? 55.417   -34.653  18.208  1.000 32.692 ? 36  ARG PPP CA  1 
ATOM   36809 C C   . ARG P  1 36  ? 55.468   -35.731  17.120  1.000 32.537 ? 36  ARG PPP C   1 
ATOM   36810 O O   . ARG P  1 36  ? 54.393   -36.203  16.707  1.000 33.354 ? 36  ARG PPP O   1 
ATOM   36811 C CB  . ARG P  1 36  ? 55.419   -35.272  19.610  1.000 33.394 ? 36  ARG PPP CB  1 
ATOM   36812 C CG  . ARG P  1 36  ? 56.716   -35.969  19.993  1.000 34.660 ? 36  ARG PPP CG  1 
ATOM   36813 C CD  . ARG P  1 36  ? 56.662   -36.510  21.412  1.000 35.608 ? 36  ARG PPP CD  1 
ATOM   36814 N NE  . ARG P  1 36  ? 57.968   -36.520  22.056  1.000 36.498 ? 36  ARG PPP NE  1 
ATOM   36815 C CZ  . ARG P  1 36  ? 58.616   -35.441  22.493  1.000 37.293 ? 36  ARG PPP CZ  1 
ATOM   36816 N NH1 . ARG P  1 36  ? 58.087   -34.234  22.356  1.000 37.684 ? 36  ARG PPP NH1 1 
ATOM   36817 N NH2 . ARG P  1 36  ? 59.800   -35.572  23.066  1.000 37.922 ? 36  ARG PPP NH2 1 
ATOM   36818 N N   . VAL P  1 37  ? 56.674   -36.093  16.673  1.000 33.349 ? 37  VAL PPP N   1 
ATOM   36819 C CA  . VAL P  1 37  ? 56.931   -37.240  15.750  1.000 34.152 ? 37  VAL PPP CA  1 
ATOM   36820 C C   . VAL P  1 37  ? 57.963   -38.158  16.418  1.000 35.127 ? 37  VAL PPP C   1 
ATOM   36821 O O   . VAL P  1 37  ? 59.016   -37.645  16.843  1.000 36.729 ? 37  VAL PPP O   1 
ATOM   36822 C CB  . VAL P  1 37  ? 57.379   -36.768  14.352  1.000 34.521 ? 37  VAL PPP CB  1 
ATOM   36823 C CG1 . VAL P  1 37  ? 56.365   -35.813  13.739  1.000 34.273 ? 37  VAL PPP CG1 1 
ATOM   36824 C CG2 . VAL P  1 37  ? 58.767   -36.140  14.358  1.000 34.844 ? 37  VAL PPP CG2 1 
ATOM   36825 N N   . GLU P  1 38  ? 57.653   -39.453  16.533  1.000 35.285 ? 38  GLU PPP N   1 
ATOM   36826 C CA  . GLU P  1 38  ? 58.485   -40.459  17.249  1.000 35.579 ? 38  GLU PPP CA  1 
ATOM   36827 C C   . GLU P  1 38  ? 58.989   -41.508  16.251  1.000 34.964 ? 38  GLU PPP C   1 
ATOM   36828 O O   . GLU P  1 38  ? 58.173   -41.996  15.443  1.000 35.314 ? 38  GLU PPP O   1 
ATOM   36829 C CB  . GLU P  1 38  ? 57.682   -41.118  18.375  1.000 35.731 ? 38  GLU PPP CB  1 
ATOM   36830 C CG  . GLU P  1 38  ? 57.068   -40.127  19.351  1.000 36.518 ? 38  GLU PPP CG  1 
ATOM   36831 C CD  . GLU P  1 38  ? 56.368   -40.747  20.551  1.000 37.467 ? 38  GLU PPP CD  1 
ATOM   36832 O OE1 . GLU P  1 38  ? 56.410   -40.136  21.637  1.000 38.164 ? 38  GLU PPP OE1 1 
ATOM   36833 O OE2 . GLU P  1 38  ? 55.769   -41.830  20.397  1.000 38.632 ? 38  GLU PPP OE2 1 
ATOM   36834 N N   . LEU P  1 39  ? 60.290   -41.817  16.296  1.000 35.020 ? 39  LEU PPP N   1 
ATOM   36835 C CA  . LEU P  1 39  ? 60.912   -42.957  15.569  1.000 34.596 ? 39  LEU PPP CA  1 
ATOM   36836 C C   . LEU P  1 39  ? 61.167   -44.078  16.584  1.000 34.539 ? 39  LEU PPP C   1 
ATOM   36837 O O   . LEU P  1 39  ? 61.882   -43.817  17.575  1.000 34.856 ? 39  LEU PPP O   1 
ATOM   36838 C CB  . LEU P  1 39  ? 62.220   -42.515  14.900  1.000 34.766 ? 39  LEU PPP CB  1 
ATOM   36839 C CG  . LEU P  1 39  ? 62.184   -41.224  14.079  1.000 34.799 ? 39  LEU PPP CG  1 
ATOM   36840 C CD1 . LEU P  1 39  ? 63.313   -41.206  13.059  1.000 34.813 ? 39  LEU PPP CD1 1 
ATOM   36841 C CD2 . LEU P  1 39  ? 60.855   -41.034  13.372  1.000 34.779 ? 39  LEU PPP CD2 1 
ATOM   36842 N N   . TRP P  1 40  ? 60.592   -45.262  16.352  1.000 34.201 ? 40  TRP PPP N   1 
ATOM   36843 C CA  . TRP P  1 40  ? 60.669   -46.438  17.262  1.000 34.127 ? 40  TRP PPP CA  1 
ATOM   36844 C C   . TRP P  1 40  ? 61.294   -47.631  16.535  1.000 34.145 ? 40  TRP PPP C   1 
ATOM   36845 O O   . TRP P  1 40  ? 60.904   -47.892  15.381  1.000 34.323 ? 40  TRP PPP O   1 
ATOM   36846 C CB  . TRP P  1 40  ? 59.280   -46.801  17.799  1.000 33.973 ? 40  TRP PPP CB  1 
ATOM   36847 C CG  . TRP P  1 40  ? 58.774   -45.875  18.859  1.000 33.964 ? 40  TRP PPP CG  1 
ATOM   36848 C CD1 . TRP P  1 40  ? 57.939   -44.811  18.687  1.000 34.064 ? 40  TRP PPP CD1 1 
ATOM   36849 C CD2 . TRP P  1 40  ? 59.071   -45.930  20.266  1.000 34.307 ? 40  TRP PPP CD2 1 
ATOM   36850 N NE1 . TRP P  1 40  ? 57.694   -44.201  19.887  1.000 34.384 ? 40  TRP PPP NE1 1 
ATOM   36851 C CE2 . TRP P  1 40  ? 58.375   -44.864  20.874  1.000 34.204 ? 40  TRP PPP CE2 1 
ATOM   36852 C CE3 . TRP P  1 40  ? 59.851   -46.771  21.068  1.000 33.915 ? 40  TRP PPP CE3 1 
ATOM   36853 C CZ2 . TRP P  1 40  ? 58.439   -44.619  22.245  1.000 34.242 ? 40  TRP PPP CZ2 1 
ATOM   36854 C CZ3 . TRP P  1 40  ? 59.914   -46.529  22.423  1.000 33.997 ? 40  TRP PPP CZ3 1 
ATOM   36855 C CH2 . TRP P  1 40  ? 59.215   -45.468  23.002  1.000 34.329 ? 40  TRP PPP CH2 1 
ATOM   36856 N N   . ASN P  1 41  ? 62.212   -48.333  17.205  1.000 34.347 ? 41  ASN PPP N   1 
ATOM   36857 C CA  . ASN P  1 41  ? 62.696   -49.677  16.796  1.000 33.961 ? 41  ASN PPP CA  1 
ATOM   36858 C C   . ASN P  1 41  ? 61.743   -50.704  17.420  1.000 34.092 ? 41  ASN PPP C   1 
ATOM   36859 O O   . ASN P  1 41  ? 61.791   -50.877  18.653  1.000 32.253 ? 41  ASN PPP O   1 
ATOM   36860 C CB  . ASN P  1 41  ? 64.163   -49.882  17.184  1.000 34.542 ? 41  ASN PPP CB  1 
ATOM   36861 C CG  . ASN P  1 41  ? 64.754   -51.176  16.662  1.000 34.694 ? 41  ASN PPP CG  1 
ATOM   36862 O OD1 . ASN P  1 41  ? 64.063   -52.188  16.549  1.000 34.726 ? 41  ASN PPP OD1 1 
ATOM   36863 N ND2 . ASN P  1 41  ? 66.040   -51.157  16.351  1.000 35.165 ? 41  ASN PPP ND2 1 
ATOM   36864 N N   . TYR P  1 42  ? 60.891   -51.329  16.602  1.000 34.431 ? 42  TYR PPP N   1 
ATOM   36865 C CA  . TYR P  1 42  ? 59.791   -52.225  17.052  1.000 35.215 ? 42  TYR PPP CA  1 
ATOM   36866 C C   . TYR P  1 42  ? 60.356   -53.591  17.464  1.000 36.162 ? 42  TYR PPP C   1 
ATOM   36867 O O   . TYR P  1 42  ? 59.747   -54.238  18.335  1.000 37.038 ? 42  TYR PPP O   1 
ATOM   36868 C CB  . TYR P  1 42  ? 58.698   -52.358  15.986  1.000 34.337 ? 42  TYR PPP CB  1 
ATOM   36869 C CG  . TYR P  1 42  ? 59.174   -52.608  14.577  1.000 33.984 ? 42  TYR PPP CG  1 
ATOM   36870 C CD1 . TYR P  1 42  ? 59.557   -53.872  14.157  1.000 33.275 ? 42  TYR PPP CD1 1 
ATOM   36871 C CD2 . TYR P  1 42  ? 59.215   -51.579  13.648  1.000 33.334 ? 42  TYR PPP CD2 1 
ATOM   36872 C CE1 . TYR P  1 42  ? 59.987   -54.104  12.860  1.000 33.524 ? 42  TYR PPP CE1 1 
ATOM   36873 C CE2 . TYR P  1 42  ? 59.640   -51.795  12.348  1.000 33.222 ? 42  TYR PPP CE2 1 
ATOM   36874 C CZ  . TYR P  1 42  ? 60.029   -53.061  11.951  1.000 33.184 ? 42  TYR PPP CZ  1 
ATOM   36875 O OH  . TYR P  1 42  ? 60.448   -53.273  10.670  1.000 33.675 ? 42  TYR PPP OH  1 
ATOM   36876 N N   . GLU P  1 43  ? 61.476   -54.008  16.864  1.000 37.769 ? 43  GLU PPP N   1 
ATOM   36877 C CA  . GLU P  1 43  ? 62.162   -55.293  17.170  1.000 39.234 ? 43  GLU PPP CA  1 
ATOM   36878 C C   . GLU P  1 43  ? 62.916   -55.173  18.502  1.000 39.904 ? 43  GLU PPP C   1 
ATOM   36879 O O   . GLU P  1 43  ? 62.862   -56.140  19.292  1.000 41.594 ? 43  GLU PPP O   1 
ATOM   36880 C CB  . GLU P  1 43  ? 63.094   -55.691  16.022  1.000 39.730 ? 43  GLU PPP CB  1 
ATOM   36881 C CG  . GLU P  1 43  ? 62.350   -56.208  14.802  1.000 40.199 ? 43  GLU PPP CG  1 
ATOM   36882 C CD  . GLU P  1 43  ? 63.217   -56.560  13.605  1.000 40.512 ? 43  GLU PPP CD  1 
ATOM   36883 O OE1 . GLU P  1 43  ? 64.456   -56.475  13.724  1.000 41.282 ? 43  GLU PPP OE1 1 
ATOM   36884 O OE2 . GLU P  1 43  ? 62.648   -56.914  12.551  1.000 40.535 ? 43  GLU PPP OE2 1 
ATOM   36885 N N   . THR P  1 44  ? 63.581   -54.037  18.744  1.000 39.997 ? 44  THR PPP N   1 
ATOM   36886 C CA  . THR P  1 44  ? 64.425   -53.778  19.945  1.000 39.691 ? 44  THR PPP CA  1 
ATOM   36887 C C   . THR P  1 44  ? 63.585   -53.091  21.036  1.000 38.790 ? 44  THR PPP C   1 
ATOM   36888 O O   . THR P  1 44  ? 63.967   -53.203  22.218  1.000 38.695 ? 44  THR PPP O   1 
ATOM   36889 C CB  . THR P  1 44  ? 65.695   -53.001  19.560  1.000 40.213 ? 44  THR PPP CB  1 
ATOM   36890 O OG1 . THR P  1 44  ? 66.803   -53.603  20.230  1.000 40.718 ? 44  THR PPP OG1 1 
ATOM   36891 C CG2 . THR P  1 44  ? 65.643   -51.528  19.901  1.000 40.165 ? 44  THR PPP CG2 1 
ATOM   36892 N N   . GLN P  1 45  ? 62.507   -52.397  20.646  1.000 37.245 ? 45  GLN PPP N   1 
ATOM   36893 C CA  . GLN P  1 45  ? 61.475   -51.788  21.537  1.000 36.138 ? 45  GLN PPP CA  1 
ATOM   36894 C C   . GLN P  1 45  ? 62.028   -50.549  22.261  1.000 35.566 ? 45  GLN PPP C   1 
ATOM   36895 O O   . GLN P  1 45  ? 61.494   -50.219  23.338  1.000 35.822 ? 45  GLN PPP O   1 
ATOM   36896 C CB  . GLN P  1 45  ? 60.938   -52.817  22.540  1.000 36.356 ? 45  GLN PPP CB  1 
ATOM   36897 C CG  . GLN P  1 45  ? 60.359   -54.063  21.884  1.000 36.096 ? 45  GLN PPP CG  1 
ATOM   36898 C CD  . GLN P  1 45  ? 59.386   -54.806  22.769  1.000 36.352 ? 45  GLN PPP CD  1 
ATOM   36899 O OE1 . GLN P  1 45  ? 59.109   -54.412  23.901  1.000 36.328 ? 45  GLN PPP OE1 1 
ATOM   36900 N NE2 . GLN P  1 45  ? 58.847   -55.897  22.249  1.000 35.634 ? 45  GLN PPP NE2 1 
ATOM   36901 N N   . VAL P  1 46  ? 63.017   -49.861  21.678  1.000 35.174 ? 46  VAL PPP N   1 
ATOM   36902 C CA  . VAL P  1 46  ? 63.623   -48.614  22.238  1.000 35.342 ? 46  VAL PPP CA  1 
ATOM   36903 C C   . VAL P  1 46  ? 63.393   -47.464  21.248  1.000 35.333 ? 46  VAL PPP C   1 
ATOM   36904 O O   . VAL P  1 46  ? 63.467   -47.708  20.028  1.000 34.375 ? 46  VAL PPP O   1 
ATOM   36905 C CB  . VAL P  1 46  ? 65.118   -48.804  22.568  1.000 35.557 ? 46  VAL PPP CB  1 
ATOM   36906 C CG1 . VAL P  1 46  ? 65.908   -47.501  22.500  1.000 35.822 ? 46  VAL PPP CG1 1 
ATOM   36907 C CG2 . VAL P  1 46  ? 65.306   -49.463  23.926  1.000 35.636 ? 46  VAL PPP CG2 1 
ATOM   36908 N N   . GLU P  1 47  ? 63.134   -46.263  21.776  1.000 36.836 ? 47  GLU PPP N   1 
ATOM   36909 C CA  . GLU P  1 47  ? 62.896   -45.012  21.004  1.000 37.642 ? 47  GLU PPP CA  1 
ATOM   36910 C C   . GLU P  1 47  ? 64.201   -44.573  20.330  1.000 38.162 ? 47  GLU PPP C   1 
ATOM   36911 O O   . GLU P  1 47  ? 65.220   -44.451  21.040  1.000 36.661 ? 47  GLU PPP O   1 
ATOM   36912 C CB  . GLU P  1 47  ? 62.378   -43.913  21.934  1.000 38.581 ? 47  GLU PPP CB  1 
ATOM   36913 C CG  . GLU P  1 47  ? 61.906   -42.664  21.210  1.000 39.631 ? 47  GLU PPP CG  1 
ATOM   36914 C CD  . GLU P  1 47  ? 61.161   -41.680  22.095  1.000 40.325 ? 47  GLU PPP CD  1 
ATOM   36915 O OE1 . GLU P  1 47  ? 61.506   -41.579  23.291  1.000 41.533 ? 47  GLU PPP OE1 1 
ATOM   36916 O OE2 . GLU P  1 47  ? 60.228   -41.027  21.593  1.000 41.703 ? 47  GLU PPP OE2 1 
ATOM   36917 N N   . VAL P  1 48  ? 64.158   -44.332  19.015  1.000 38.414 ? 48  VAL PPP N   1 
ATOM   36918 C CA  . VAL P  1 48  ? 65.319   -43.885  18.188  1.000 38.875 ? 48  VAL PPP CA  1 
ATOM   36919 C C   . VAL P  1 48  ? 65.488   -42.371  18.357  1.000 39.498 ? 48  VAL PPP C   1 
ATOM   36920 O O   . VAL P  1 48  ? 66.623   -41.931  18.629  1.000 40.343 ? 48  VAL PPP O   1 
ATOM   36921 C CB  . VAL P  1 48  ? 65.136   -44.273  16.707  1.000 39.115 ? 48  VAL PPP CB  1 
ATOM   36922 C CG1 . VAL P  1 48  ? 66.185   -43.633  15.807  1.000 38.789 ? 48  VAL PPP CG1 1 
ATOM   36923 C CG2 . VAL P  1 48  ? 65.123   -45.782  16.522  1.000 39.241 ? 48  VAL PPP CG2 1 
ATOM   36924 N N   . ARG P  1 49  ? 64.400   -41.611  18.188  1.000 39.321 ? 49  ARG PPP N   1 
ATOM   36925 C CA  . ARG P  1 49  ? 64.397   -40.125  18.257  1.000 39.440 ? 49  ARG PPP CA  1 
ATOM   36926 C C   . ARG P  1 49  ? 62.953   -39.613  18.315  1.000 39.529 ? 49  ARG PPP C   1 
ATOM   36927 O O   . ARG P  1 49  ? 62.119   -40.115  17.537  1.000 40.277 ? 49  ARG PPP O   1 
ATOM   36928 C CB  . ARG P  1 49  ? 65.127   -39.545  17.041  1.000 39.204 ? 49  ARG PPP CB  1 
ATOM   36929 C CG  . ARG P  1 49  ? 65.229   -38.026  17.032  1.000 39.221 ? 49  ARG PPP CG  1 
ATOM   36930 C CD  . ARG P  1 49  ? 65.810   -37.500  15.733  1.000 38.949 ? 49  ARG PPP CD  1 
ATOM   36931 N NE  . ARG P  1 49  ? 67.118   -38.071  15.439  1.000 38.695 ? 49  ARG PPP NE  1 
ATOM   36932 C CZ  . ARG P  1 49  ? 68.260   -37.725  16.033  1.000 38.480 ? 49  ARG PPP CZ  1 
ATOM   36933 N NH1 . ARG P  1 49  ? 68.278   -36.796  16.976  1.000 38.332 ? 49  ARG PPP NH1 1 
ATOM   36934 N NH2 . ARG P  1 49  ? 69.388   -38.318  15.681  1.000 38.530 ? 49  ARG PPP NH2 1 
ATOM   36935 N N   . SER P  1 50  ? 62.685   -38.656  19.209  1.000 39.623 ? 50  SER PPP N   1 
ATOM   36936 C CA  . SER P  1 50  ? 61.424   -37.871  19.291  1.000 40.051 ? 50  SER PPP CA  1 
ATOM   36937 C C   . SER P  1 50  ? 61.730   -36.392  19.033  1.000 39.676 ? 50  SER PPP C   1 
ATOM   36938 O O   . SER P  1 50  ? 62.744   -35.895  19.564  1.000 39.229 ? 50  SER PPP O   1 
ATOM   36939 C CB  . SER P  1 50  ? 60.734   -38.067  20.616  1.000 40.869 ? 50  SER PPP CB  1 
ATOM   36940 O OG  . SER P  1 50  ? 61.667   -38.383  21.640  1.000 42.374 ? 50  SER PPP OG  1 
ATOM   36941 N N   . ILE P  1 51  ? 60.886   -35.731  18.235  1.000 38.782 ? 51  ILE PPP N   1 
ATOM   36942 C CA  . ILE P  1 51  ? 61.014   -34.293  17.853  1.000 38.577 ? 51  ILE PPP CA  1 
ATOM   36943 C C   . ILE P  1 51  ? 59.653   -33.620  18.059  1.000 37.558 ? 51  ILE PPP C   1 
ATOM   36944 O O   . ILE P  1 51  ? 58.676   -34.089  17.446  1.000 38.509 ? 51  ILE PPP O   1 
ATOM   36945 C CB  . ILE P  1 51  ? 61.498   -34.141  16.394  1.000 38.894 ? 51  ILE PPP CB  1 
ATOM   36946 C CG1 . ILE P  1 51  ? 62.657   -35.086  16.059  1.000 39.596 ? 51  ILE PPP CG1 1 
ATOM   36947 C CG2 . ILE P  1 51  ? 61.854   -32.691  16.098  1.000 39.353 ? 51  ILE PPP CG2 1 
ATOM   36948 C CD1 . ILE P  1 51  ? 62.891   -35.271  14.576  1.000 39.705 ? 51  ILE PPP CD1 1 
ATOM   36949 N N   . GLN P  1 52  ? 59.592   -32.582  18.900  1.000 36.416 ? 52  GLN PPP N   1 
ATOM   36950 C CA  . GLN P  1 52  ? 58.435   -31.650  18.976  1.000 36.007 ? 52  GLN PPP CA  1 
ATOM   36951 C C   . GLN P  1 52  ? 58.507   -30.743  17.743  1.000 35.683 ? 52  GLN PPP C   1 
ATOM   36952 O O   . GLN P  1 52  ? 59.130   -29.665  17.822  1.000 36.260 ? 52  GLN PPP O   1 
ATOM   36953 C CB  . GLN P  1 52  ? 58.434   -30.869  20.293  1.000 35.709 ? 52  GLN PPP CB  1 
ATOM   36954 C CG  . GLN P  1 52  ? 57.126   -30.138  20.566  1.000 35.813 ? 52  GLN PPP CG  1 
ATOM   36955 C CD  . GLN P  1 52  ? 55.977   -31.076  20.847  1.000 36.072 ? 52  GLN PPP CD  1 
ATOM   36956 O OE1 . GLN P  1 52  ? 56.096   -32.020  21.627  1.000 36.260 ? 52  GLN PPP OE1 1 
ATOM   36957 N NE2 . GLN P  1 52  ? 54.843   -30.819  20.215  1.000 34.967 ? 52  GLN PPP NE2 1 
ATOM   36958 N N   . VAL P  1 53  ? 57.907   -31.198  16.639  1.000 35.290 ? 53  VAL PPP N   1 
ATOM   36959 C CA  . VAL P  1 53  ? 58.021   -30.594  15.278  1.000 34.853 ? 53  VAL PPP CA  1 
ATOM   36960 C C   . VAL P  1 53  ? 57.238   -29.276  15.254  1.000 34.501 ? 53  VAL PPP C   1 
ATOM   36961 O O   . VAL P  1 53  ? 57.705   -28.321  14.601  1.000 34.847 ? 53  VAL PPP O   1 
ATOM   36962 C CB  . VAL P  1 53  ? 57.530   -31.584  14.203  1.000 34.768 ? 53  VAL PPP CB  1 
ATOM   36963 C CG1 . VAL P  1 53  ? 57.538   -30.977  12.812  1.000 34.925 ? 53  VAL PPP CG1 1 
ATOM   36964 C CG2 . VAL P  1 53  ? 58.339   -32.871  14.215  1.000 35.144 ? 53  VAL PPP CG2 1 
ATOM   36965 N N   . THR P  1 54  ? 56.092   -29.237  15.941  1.000 33.633 ? 54  THR PPP N   1 
ATOM   36966 C CA  . THR P  1 54  ? 55.181   -28.065  16.034  1.000 32.921 ? 54  THR PPP CA  1 
ATOM   36967 C C   . THR P  1 54  ? 54.267   -28.254  17.253  1.000 32.912 ? 54  THR PPP C   1 
ATOM   36968 O O   . THR P  1 54  ? 54.507   -29.195  18.037  1.000 33.453 ? 54  THR PPP O   1 
ATOM   36969 C CB  . THR P  1 54  ? 54.428   -27.878  14.708  1.000 32.438 ? 54  THR PPP CB  1 
ATOM   36970 O OG1 . THR P  1 54  ? 53.588   -26.730  14.823  1.000 32.148 ? 54  THR PPP OG1 1 
ATOM   36971 C CG2 . THR P  1 54  ? 53.605   -29.086  14.314  1.000 31.902 ? 54  THR PPP CG2 1 
ATOM   36972 N N   A GLU P  1 55  ? 53.278   -27.365  17.400  0.500 33.008 ? 55  GLU PPP N   1 
ATOM   36973 N N   B GLU P  1 55  ? 53.265   -27.385  17.423  0.500 32.900 ? 55  GLU PPP N   1 
ATOM   36974 C CA  A GLU P  1 55  ? 52.236   -27.393  18.462  0.500 32.983 ? 55  GLU PPP CA  1 
ATOM   36975 C CA  B GLU P  1 55  ? 52.240   -27.502  18.499  0.500 32.832 ? 55  GLU PPP CA  1 
ATOM   36976 C C   A GLU P  1 55  ? 50.926   -27.971  17.911  0.500 32.749 ? 55  GLU PPP C   1 
ATOM   36977 C C   B GLU P  1 55  ? 50.879   -27.887  17.905  0.500 32.684 ? 55  GLU PPP C   1 
ATOM   36978 O O   A GLU P  1 55  ? 50.057   -28.333  18.730  0.500 33.657 ? 55  GLU PPP O   1 
ATOM   36979 O O   B GLU P  1 55  ? 49.919   -28.013  18.692  0.500 33.721 ? 55  GLU PPP O   1 
ATOM   36980 C CB  A GLU P  1 55  ? 52.017   -25.981  19.006  0.500 32.948 ? 55  GLU PPP CB  1 
ATOM   36981 C CB  B GLU P  1 55  ? 52.136   -26.202  19.295  0.500 32.657 ? 55  GLU PPP CB  1 
ATOM   36982 C CG  A GLU P  1 55  ? 52.542   -25.799  20.416  0.500 32.958 ? 55  GLU PPP CG  1 
ATOM   36983 C CG  B GLU P  1 55  ? 53.060   -26.174  20.497  0.500 32.307 ? 55  GLU PPP CG  1 
ATOM   36984 C CD  A GLU P  1 55  ? 51.647   -26.406  21.482  0.500 32.798 ? 55  GLU PPP CD  1 
ATOM   36985 C CD  B GLU P  1 55  ? 52.939   -27.375  21.420  0.500 31.976 ? 55  GLU PPP CD  1 
ATOM   36986 O OE1 A GLU P  1 55  ? 52.186   -26.949  22.469  0.500 32.634 ? 55  GLU PPP OE1 1 
ATOM   36987 O OE1 B GLU P  1 55  ? 51.799   -27.765  21.741  0.500 32.008 ? 55  GLU PPP OE1 1 
ATOM   36988 O OE2 A GLU P  1 55  ? 50.412   -26.321  21.328  0.500 32.683 ? 55  GLU PPP OE2 1 
ATOM   36989 O OE2 B GLU P  1 55  ? 53.989   -27.924  21.808  0.500 31.544 ? 55  GLU PPP OE2 1 
ATOM   36990 N N   . THR P  1 56  ? 50.799   -28.064  16.582  1.000 32.531 ? 56  THR PPP N   1 
ATOM   36991 C CA  . THR P  1 56  ? 49.572   -28.515  15.873  1.000 31.881 ? 56  THR PPP CA  1 
ATOM   36992 C C   . THR P  1 56  ? 49.639   -30.019  15.629  1.000 31.303 ? 56  THR PPP C   1 
ATOM   36993 O O   . THR P  1 56  ? 50.709   -30.615  15.723  1.000 30.590 ? 56  THR PPP O   1 
ATOM   36994 C CB  . THR P  1 56  ? 49.415   -27.792  14.530  1.000 31.531 ? 56  THR PPP CB  1 
ATOM   36995 O OG1 . THR P  1 56  ? 50.525   -28.160  13.712  1.000 31.719 ? 56  THR PPP OG1 1 
ATOM   36996 C CG2 . THR P  1 56  ? 49.349   -26.288  14.672  1.000 31.928 ? 56  THR PPP CG2 1 
ATOM   36997 N N   . PRO P  1 57  ? 48.501   -30.673  15.301  1.000 30.973 ? 57  PRO PPP N   1 
ATOM   36998 C CA  . PRO P  1 57  ? 48.525   -32.038  14.780  1.000 30.751 ? 57  PRO PPP CA  1 
ATOM   36999 C C   . PRO P  1 57  ? 49.449   -32.192  13.563  1.000 30.438 ? 57  PRO PPP C   1 
ATOM   37000 O O   . PRO P  1 57  ? 49.381   -31.370  12.661  1.000 30.836 ? 57  PRO PPP O   1 
ATOM   37001 C CB  . PRO P  1 57  ? 47.064   -32.301  14.383  1.000 31.122 ? 57  PRO PPP CB  1 
ATOM   37002 C CG  . PRO P  1 57  ? 46.264   -31.383  15.283  1.000 31.154 ? 57  PRO PPP CG  1 
ATOM   37003 C CD  . PRO P  1 57  ? 47.133   -30.154  15.456  1.000 31.089 ? 57  PRO PPP CD  1 
ATOM   37004 N N   . VAL P  1 58  ? 50.311   -33.211  13.597  1.000 29.481 ? 58  VAL PPP N   1 
ATOM   37005 C CA  . VAL P  1 58  ? 51.028   -33.754  12.406  1.000 28.944 ? 58  VAL PPP CA  1 
ATOM   37006 C C   . VAL P  1 58  ? 50.183   -34.928  11.906  1.000 29.072 ? 58  VAL PPP C   1 
ATOM   37007 O O   . VAL P  1 58  ? 50.004   -35.889  12.683  1.000 29.722 ? 58  VAL PPP O   1 
ATOM   37008 C CB  . VAL P  1 58  ? 52.474   -34.179  12.737  1.000 28.495 ? 58  VAL PPP CB  1 
ATOM   37009 C CG1 . VAL P  1 58  ? 53.261   -34.525  11.484  1.000 28.000 ? 58  VAL PPP CG1 1 
ATOM   37010 C CG2 . VAL P  1 58  ? 53.214   -33.129  13.550  1.000 28.293 ? 58  VAL PPP CG2 1 
ATOM   37011 N N   . ARG P  1 59  ? 49.643   -34.836  10.688  1.000 27.708 ? 59  ARG PPP N   1 
ATOM   37012 C CA  . ARG P  1 59  ? 48.705   -35.849  10.130  1.000 27.360 ? 59  ARG PPP CA  1 
ATOM   37013 C C   . ARG P  1 59  ? 49.439   -36.791  9.169   1.000 27.777 ? 59  ARG PPP C   1 
ATOM   37014 O O   . ARG P  1 59  ? 49.002   -37.952  9.058   1.000 28.960 ? 59  ARG PPP O   1 
ATOM   37015 C CB  . ARG P  1 59  ? 47.523   -35.162  9.441   1.000 26.047 ? 59  ARG PPP CB  1 
ATOM   37016 C CG  . ARG P  1 59  ? 46.609   -34.424  10.406  1.000 25.454 ? 59  ARG PPP CG  1 
ATOM   37017 C CD  . ARG P  1 59  ? 45.432   -33.758  9.722   1.000 24.853 ? 59  ARG PPP CD  1 
ATOM   37018 N NE  . ARG P  1 59  ? 44.707   -32.929  10.672  1.000 24.086 ? 59  ARG PPP NE  1 
ATOM   37019 C CZ  . ARG P  1 59  ? 43.643   -33.304  11.380  1.000 24.431 ? 59  ARG PPP CZ  1 
ATOM   37020 N NH1 . ARG P  1 59  ? 43.127   -34.516  11.252  1.000 23.793 ? 59  ARG PPP NH1 1 
ATOM   37021 N NH2 . ARG P  1 59  ? 43.089   -32.448  12.220  1.000 25.081 ? 59  ARG PPP NH2 1 
ATOM   37022 N N   . ALA P  1 60  ? 50.506   -36.315  8.516   1.000 28.231 ? 60  ALA PPP N   1 
ATOM   37023 C CA  . ALA P  1 60  ? 51.240   -37.032  7.446   1.000 28.567 ? 60  ALA PPP CA  1 
ATOM   37024 C C   . ALA P  1 60  ? 52.714   -37.186  7.832   1.000 28.993 ? 60  ALA PPP C   1 
ATOM   37025 O O   . ALA P  1 60  ? 53.229   -36.326  8.575   1.000 29.230 ? 60  ALA PPP O   1 
ATOM   37026 C CB  . ALA P  1 60  ? 51.085   -36.291  6.141   1.000 28.046 ? 60  ALA PPP CB  1 
ATOM   37027 N N   . GLY P  1 61  ? 53.358   -38.246  7.334   1.000 29.802 ? 61  GLY PPP N   1 
ATOM   37028 C CA  . GLY P  1 61  ? 54.747   -38.613  7.673   1.000 31.092 ? 61  GLY PPP CA  1 
ATOM   37029 C C   . GLY P  1 61  ? 55.225   -39.818  6.879   1.000 31.901 ? 61  GLY PPP C   1 
ATOM   37030 O O   . GLY P  1 61  ? 54.524   -40.848  6.896   1.000 32.106 ? 61  GLY PPP O   1 
ATOM   37031 N N   . LYS P  1 62  ? 56.374   -39.694  6.208   1.000 32.921 ? 62  LYS PPP N   1 
ATOM   37032 C CA  . LYS P  1 62  ? 57.005   -40.775  5.403   1.000 33.772 ? 62  LYS PPP CA  1 
ATOM   37033 C C   . LYS P  1 62  ? 58.513   -40.801  5.666   1.000 34.341 ? 62  LYS PPP C   1 
ATOM   37034 O O   . LYS P  1 62  ? 59.055   -39.773  6.115   1.000 34.118 ? 62  LYS PPP O   1 
ATOM   37035 C CB  . LYS P  1 62  ? 56.757   -40.561  3.905   1.000 34.084 ? 62  LYS PPP CB  1 
ATOM   37036 C CG  . LYS P  1 62  ? 55.321   -40.760  3.439   1.000 34.281 ? 62  LYS PPP CG  1 
ATOM   37037 C CD  . LYS P  1 62  ? 54.815   -42.177  3.600   1.000 34.798 ? 62  LYS PPP CD  1 
ATOM   37038 C CE  . LYS P  1 62  ? 53.650   -42.493  2.686   1.000 35.357 ? 62  LYS PPP CE  1 
ATOM   37039 N NZ  . LYS P  1 62  ? 52.795   -43.572  3.234   1.000 35.992 ? 62  LYS PPP NZ  1 
ATOM   37040 N N   . PHE P  1 63  ? 59.149   -41.943  5.394   1.000 35.437 ? 63  PHE PPP N   1 
ATOM   37041 C CA  . PHE P  1 63  ? 60.622   -42.102  5.288   1.000 36.288 ? 63  PHE PPP CA  1 
ATOM   37042 C C   . PHE P  1 63  ? 61.034   -41.839  3.836   1.000 37.141 ? 63  PHE PPP C   1 
ATOM   37043 O O   . PHE P  1 63  ? 60.401   -42.409  2.924   1.000 38.631 ? 63  PHE PPP O   1 
ATOM   37044 C CB  . PHE P  1 63  ? 61.066   -43.505  5.710   1.000 36.255 ? 63  PHE PPP CB  1 
ATOM   37045 C CG  . PHE P  1 63  ? 61.155   -43.735  7.198   1.000 35.973 ? 63  PHE PPP CG  1 
ATOM   37046 C CD1 . PHE P  1 63  ? 62.190   -43.185  7.939   1.000 35.750 ? 63  PHE PPP CD1 1 
ATOM   37047 C CD2 . PHE P  1 63  ? 60.219   -44.520  7.854   1.000 35.756 ? 63  PHE PPP CD2 1 
ATOM   37048 C CE1 . PHE P  1 63  ? 62.277   -43.403  9.306   1.000 35.885 ? 63  PHE PPP CE1 1 
ATOM   37049 C CE2 . PHE P  1 63  ? 60.311   -44.741  9.220   1.000 35.877 ? 63  PHE PPP CE2 1 
ATOM   37050 C CZ  . PHE P  1 63  ? 61.340   -44.182  9.944   1.000 35.698 ? 63  PHE PPP CZ  1 
ATOM   37051 N N   . ILE P  1 64  ? 62.038   -40.982  3.635   1.000 37.407 ? 64  ILE PPP N   1 
ATOM   37052 C CA  . ILE P  1 64  ? 62.822   -40.884  2.369   1.000 37.382 ? 64  ILE PPP CA  1 
ATOM   37053 C C   . ILE P  1 64  ? 64.227   -41.408  2.690   1.000 38.157 ? 64  ILE PPP C   1 
ATOM   37054 O O   . ILE P  1 64  ? 65.159   -40.590  2.849   1.000 38.183 ? 64  ILE PPP O   1 
ATOM   37055 C CB  . ILE P  1 64  ? 62.811   -39.450  1.795   1.000 37.105 ? 64  ILE PPP CB  1 
ATOM   37056 C CG1 . ILE P  1 64  ? 61.385   -38.902  1.668   1.000 36.730 ? 64  ILE PPP CG1 1 
ATOM   37057 C CG2 . ILE P  1 64  ? 63.545   -39.395  0.461   1.000 37.116 ? 64  ILE PPP CG2 1 
ATOM   37058 C CD1 . ILE P  1 64  ? 61.311   -37.405  1.471   1.000 36.244 ? 64  ILE PPP CD1 1 
ATOM   37059 N N   . ALA P  1 65  ? 64.341   -42.736  2.809   1.000 38.500 ? 65  ALA PPP N   1 
ATOM   37060 C CA  . ALA P  1 65  ? 65.538   -43.474  3.278   1.000 39.017 ? 65  ALA PPP CA  1 
ATOM   37061 C C   . ALA P  1 65  ? 66.702   -43.304  2.294   1.000 39.027 ? 65  ALA PPP C   1 
ATOM   37062 O O   . ALA P  1 65  ? 67.857   -43.496  2.721   1.000 38.752 ? 65  ALA PPP O   1 
ATOM   37063 C CB  . ALA P  1 65  ? 65.195   -44.931  3.476   1.000 38.920 ? 65  ALA PPP CB  1 
ATOM   37064 N N   . ARG P  1 66  ? 66.417   -42.949  1.035   1.000 39.061 ? 66  ARG PPP N   1 
ATOM   37065 C CA  . ARG P  1 66  ? 67.444   -42.718  -0.018  1.000 39.105 ? 66  ARG PPP CA  1 
ATOM   37066 C C   . ARG P  1 66  ? 68.244   -41.447  0.306   1.000 39.327 ? 66  ARG PPP C   1 
ATOM   37067 O O   . ARG P  1 66  ? 69.370   -41.322  -0.215  1.000 39.706 ? 66  ARG PPP O   1 
ATOM   37068 C CB  . ARG P  1 66  ? 66.793   -42.647  -1.405  1.000 38.944 ? 66  ARG PPP CB  1 
ATOM   37069 C CG  . ARG P  1 66  ? 66.154   -41.307  -1.743  1.000 38.732 ? 66  ARG PPP CG  1 
ATOM   37070 C CD  . ARG P  1 66  ? 65.313   -41.367  -3.003  1.000 38.630 ? 66  ARG PPP CD  1 
ATOM   37071 N NE  . ARG P  1 66  ? 64.008   -41.969  -2.766  1.000 38.702 ? 66  ARG PPP NE  1 
ATOM   37072 C CZ  . ARG P  1 66  ? 62.971   -41.909  -3.599  1.000 38.313 ? 66  ARG PPP CZ  1 
ATOM   37073 N NH1 . ARG P  1 66  ? 61.833   -42.499  -3.272  1.000 37.843 ? 66  ARG PPP NH1 1 
ATOM   37074 N NH2 . ARG P  1 66  ? 63.064   -41.262  -4.750  1.000 37.847 ? 66  ARG PPP NH2 1 
ATOM   37075 N N   . LYS P  1 67  ? 67.681   -40.539  1.114   1.000 39.167 ? 67  LYS PPP N   1 
ATOM   37076 C CA  . LYS P  1 67  ? 68.352   -39.298  1.595   1.000 38.941 ? 67  LYS PPP CA  1 
ATOM   37077 C C   . LYS P  1 67  ? 68.480   -39.316  3.126   1.000 38.613 ? 67  LYS PPP C   1 
ATOM   37078 O O   . LYS P  1 67  ? 68.931   -38.298  3.683   1.000 38.964 ? 67  LYS PPP O   1 
ATOM   37079 C CB  . LYS P  1 67  ? 67.567   -38.059  1.153   1.000 38.890 ? 67  LYS PPP CB  1 
ATOM   37080 C CG  . LYS P  1 67  ? 67.171   -38.016  -0.318  1.000 39.213 ? 67  LYS PPP CG  1 
ATOM   37081 C CD  . LYS P  1 67  ? 68.342   -37.939  -1.275  1.000 39.294 ? 67  LYS PPP CD  1 
ATOM   37082 C CE  . LYS P  1 67  ? 68.948   -36.554  -1.358  1.000 39.182 ? 67  LYS PPP CE  1 
ATOM   37083 N NZ  . LYS P  1 67  ? 70.024   -36.489  -2.375  1.000 39.244 ? 67  LYS PPP NZ  1 
ATOM   37084 N N   . ASN P  1 68  ? 68.114   -40.430  3.772   1.000 38.446 ? 68  ASN PPP N   1 
ATOM   37085 C CA  . ASN P  1 68  ? 68.065   -40.592  5.251   1.000 37.848 ? 68  ASN PPP CA  1 
ATOM   37086 C C   . ASN P  1 68  ? 67.249   -39.448  5.869   1.000 36.833 ? 68  ASN PPP C   1 
ATOM   37087 O O   . ASN P  1 68  ? 67.734   -38.834  6.838   1.000 36.386 ? 68  ASN PPP O   1 
ATOM   37088 C CB  . ASN P  1 68  ? 69.469   -40.684  5.862   1.000 38.616 ? 68  ASN PPP CB  1 
ATOM   37089 C CG  . ASN P  1 68  ? 70.166   -41.997  5.576   1.000 38.467 ? 68  ASN PPP CG  1 
ATOM   37090 O OD1 . ASN P  1 68  ? 69.543   -43.056  5.590   1.000 39.192 ? 68  ASN PPP OD1 1 
ATOM   37091 N ND2 . ASN P  1 68  ? 71.466   -41.941  5.334   1.000 39.095 ? 68  ASN PPP ND2 1 
ATOM   37092 N N   . TRP P  1 69  ? 66.053   -39.183  5.331   1.000 36.286 ? 69  TRP PPP N   1 
ATOM   37093 C CA  . TRP P  1 69  ? 65.108   -38.154  5.842   1.000 35.725 ? 69  TRP PPP CA  1 
ATOM   37094 C C   . TRP P  1 69  ? 63.828   -38.818  6.356   1.000 34.768 ? 69  TRP PPP C   1 
ATOM   37095 O O   . TRP P  1 69  ? 63.520   -39.950  5.927   1.000 34.263 ? 69  TRP PPP O   1 
ATOM   37096 C CB  . TRP P  1 69  ? 64.751   -37.122  4.764   1.000 36.118 ? 69  TRP PPP CB  1 
ATOM   37097 C CG  . TRP P  1 69  ? 65.899   -36.340  4.206   1.000 36.557 ? 69  TRP PPP CG  1 
ATOM   37098 C CD1 . TRP P  1 69  ? 67.100   -36.083  4.801   1.000 36.841 ? 69  TRP PPP CD1 1 
ATOM   37099 C CD2 . TRP P  1 69  ? 65.928   -35.663  2.936   1.000 36.628 ? 69  TRP PPP CD2 1 
ATOM   37100 N NE1 . TRP P  1 69  ? 67.883   -35.319  3.977   1.000 36.883 ? 69  TRP PPP NE1 1 
ATOM   37101 C CE2 . TRP P  1 69  ? 67.191   -35.043  2.828   1.000 36.991 ? 69  TRP PPP CE2 1 
ATOM   37102 C CE3 . TRP P  1 69  ? 65.021   -35.535  1.877   1.000 36.716 ? 69  TRP PPP CE3 1 
ATOM   37103 C CZ2 . TRP P  1 69  ? 67.562   -34.305  1.704   1.000 37.024 ? 69  TRP PPP CZ2 1 
ATOM   37104 C CZ3 . TRP P  1 69  ? 65.389   -34.807  0.767   1.000 37.118 ? 69  TRP PPP CZ3 1 
ATOM   37105 C CH2 . TRP P  1 69  ? 66.643   -34.200  0.684   1.000 37.120 ? 69  TRP PPP CH2 1 
ATOM   37106 N N   . ILE P  1 70  ? 63.123   -38.119  7.248   1.000 33.903 ? 70  ILE PPP N   1 
ATOM   37107 C CA  . ILE P  1 70  ? 61.648   -38.230  7.438   1.000 33.869 ? 70  ILE PPP CA  1 
ATOM   37108 C C   . ILE P  1 70  ? 61.037   -36.937  6.888   1.000 33.836 ? 70  ILE PPP C   1 
ATOM   37109 O O   . ILE P  1 70  ? 61.700   -35.885  6.990   1.000 35.061 ? 70  ILE PPP O   1 
ATOM   37110 C CB  . ILE P  1 70  ? 61.263   -38.491  8.911   1.000 33.731 ? 70  ILE PPP CB  1 
ATOM   37111 C CG1 . ILE P  1 70  ? 61.576   -37.302  9.827   1.000 33.639 ? 70  ILE PPP CG1 1 
ATOM   37112 C CG2 . ILE P  1 70  ? 61.915   -39.772  9.412   1.000 33.773 ? 70  ILE PPP CG2 1 
ATOM   37113 C CD1 . ILE P  1 70  ? 60.914   -37.382  11.184  1.000 33.473 ? 70  ILE PPP CD1 1 
ATOM   37114 N N   . ILE P  1 71  ? 59.846   -37.022  6.294   1.000 33.480 ? 71  ILE PPP N   1 
ATOM   37115 C CA  . ILE P  1 71  ? 59.066   -35.845  5.806   1.000 33.189 ? 71  ILE PPP CA  1 
ATOM   37116 C C   . ILE P  1 71  ? 57.687   -35.896  6.469   1.000 32.898 ? 71  ILE PPP C   1 
ATOM   37117 O O   . ILE P  1 71  ? 57.069   -36.975  6.450   1.000 33.217 ? 71  ILE PPP O   1 
ATOM   37118 C CB  . ILE P  1 71  ? 58.992   -35.802  4.264   1.000 32.957 ? 71  ILE PPP CB  1 
ATOM   37119 C CG1 . ILE P  1 71  ? 58.205   -34.582  3.777   1.000 32.585 ? 71  ILE PPP CG1 1 
ATOM   37120 C CG2 . ILE P  1 71  ? 58.437   -37.097  3.685   1.000 33.180 ? 71  ILE PPP CG2 1 
ATOM   37121 C CD1 . ILE P  1 71  ? 58.508   -34.189  2.353   1.000 32.629 ? 71  ILE PPP CD1 1 
ATOM   37122 N N   . VAL P  1 72  ? 57.252   -34.780  7.061   1.000 32.908 ? 72  VAL PPP N   1 
ATOM   37123 C CA  . VAL P  1 72  ? 55.993   -34.683  7.859   1.000 32.540 ? 72  VAL PPP CA  1 
ATOM   37124 C C   . VAL P  1 72  ? 55.252   -33.395  7.481   1.000 32.703 ? 72  VAL PPP C   1 
ATOM   37125 O O   . VAL P  1 72  ? 55.925   -32.394  7.157   1.000 32.438 ? 72  VAL PPP O   1 
ATOM   37126 C CB  . VAL P  1 72  ? 56.285   -34.751  9.371   1.000 32.161 ? 72  VAL PPP CB  1 
ATOM   37127 C CG1 . VAL P  1 72  ? 56.925   -36.076  9.761   1.000 32.174 ? 72  VAL PPP CG1 1 
ATOM   37128 C CG2 . VAL P  1 72  ? 57.141   -33.587  9.848   1.000 32.024 ? 72  VAL PPP CG2 1 
ATOM   37129 N N   . GLY P  1 73  ? 53.916   -33.436  7.529   1.000 32.531 ? 73  GLY PPP N   1 
ATOM   37130 C CA  . GLY P  1 73  ? 53.016   -32.303  7.242   1.000 32.330 ? 73  GLY PPP CA  1 
ATOM   37131 C C   . GLY P  1 73  ? 52.017   -32.106  8.367   1.000 32.317 ? 73  GLY PPP C   1 
ATOM   37132 O O   . GLY P  1 73  ? 51.436   -33.116  8.815   1.000 32.139 ? 73  GLY PPP O   1 
ATOM   37133 N N   . SER P  1 74  ? 51.816   -30.858  8.804   1.000 32.255 ? 74  SER PPP N   1 
ATOM   37134 C CA  . SER P  1 74  ? 51.017   -30.496  10.005  1.000 32.686 ? 74  SER PPP CA  1 
ATOM   37135 C C   . SER P  1 74  ? 49.932   -29.468  9.657   1.000 32.994 ? 74  SER PPP C   1 
ATOM   37136 O O   . SER P  1 74  ? 49.960   -28.921  8.531   1.000 33.328 ? 74  SER PPP O   1 
ATOM   37137 C CB  . SER P  1 74  ? 51.915   -30.014  11.120  1.000 32.297 ? 74  SER PPP CB  1 
ATOM   37138 O OG  . SER P  1 74  ? 53.131   -29.486  10.610  1.000 32.608 ? 74  SER PPP OG  1 
ATOM   37139 N N   . ASP P  1 75  ? 49.017   -29.223  10.603  1.000 33.124 ? 75  ASP PPP N   1 
ATOM   37140 C CA  . ASP P  1 75  ? 47.847   -28.313  10.455  1.000 33.222 ? 75  ASP PPP CA  1 
ATOM   37141 C C   . ASP P  1 75  ? 48.309   -26.852  10.366  1.000 33.110 ? 75  ASP PPP C   1 
ATOM   37142 O O   . ASP P  1 75  ? 47.478   -26.008  9.989   1.000 33.512 ? 75  ASP PPP O   1 
ATOM   37143 C CB  . ASP P  1 75  ? 46.853   -28.469  11.611  1.000 32.941 ? 75  ASP PPP CB  1 
ATOM   37144 C CG  . ASP P  1 75  ? 46.092   -29.784  11.621  1.000 32.795 ? 75  ASP PPP CG  1 
ATOM   37145 O OD1 . ASP P  1 75  ? 46.408   -30.658  10.790  1.000 32.398 ? 75  ASP PPP OD1 1 
ATOM   37146 O OD2 . ASP P  1 75  ? 45.181   -29.920  12.463  1.000 33.178 ? 75  ASP PPP OD2 1 
ATOM   37147 N N   . ASP P  1 76  ? 49.575   -26.568  10.701  1.000 33.072 ? 76  ASP PPP N   1 
ATOM   37148 C CA  . ASP P  1 76  ? 50.176   -25.205  10.662  1.000 32.717 ? 76  ASP PPP CA  1 
ATOM   37149 C C   . ASP P  1 76  ? 50.559   -24.826  9.223   1.000 32.309 ? 76  ASP PPP C   1 
ATOM   37150 O O   . ASP P  1 76  ? 51.173   -23.750  9.052   1.000 32.427 ? 76  ASP PPP O   1 
ATOM   37151 C CB  . ASP P  1 76  ? 51.376   -25.099  11.609  1.000 32.813 ? 76  ASP PPP CB  1 
ATOM   37152 C CG  . ASP P  1 76  ? 52.466   -26.132  11.378  1.000 33.065 ? 76  ASP PPP CG  1 
ATOM   37153 O OD1 . ASP P  1 76  ? 52.484   -26.753  10.293  1.000 32.890 ? 76  ASP PPP OD1 1 
ATOM   37154 O OD2 . ASP P  1 76  ? 53.297   -26.308  12.289  1.000 34.140 ? 76  ASP PPP OD2 1 
ATOM   37155 N N   . PHE P  1 77  ? 50.229   -25.679  8.243   1.000 31.477 ? 77  PHE PPP N   1 
ATOM   37156 C CA  . PHE P  1 77  ? 50.305   -25.425  6.777   1.000 31.899 ? 77  PHE PPP CA  1 
ATOM   37157 C C   . PHE P  1 77  ? 51.642   -25.908  6.195   1.000 31.399 ? 77  PHE PPP C   1 
ATOM   37158 O O   . PHE P  1 77  ? 51.809   -25.818  4.962   1.000 31.716 ? 77  PHE PPP O   1 
ATOM   37159 C CB  . PHE P  1 77  ? 50.136   -23.938  6.442   1.000 31.746 ? 77  PHE PPP CB  1 
ATOM   37160 C CG  . PHE P  1 77  ? 48.907   -23.244  6.982   1.000 31.788 ? 77  PHE PPP CG  1 
ATOM   37161 C CD1 . PHE P  1 77  ? 47.797   -23.952  7.418   1.000 32.176 ? 77  PHE PPP CD1 1 
ATOM   37162 C CD2 . PHE P  1 77  ? 48.851   -21.858  7.008   1.000 32.151 ? 77  PHE PPP CD2 1 
ATOM   37163 C CE1 . PHE P  1 77  ? 46.676   -23.289  7.898   1.000 32.146 ? 77  PHE PPP CE1 1 
ATOM   37164 C CE2 . PHE P  1 77  ? 47.729   -21.198  7.486   1.000 31.422 ? 77  PHE PPP CE2 1 
ATOM   37165 C CZ  . PHE P  1 77  ? 46.645   -21.915  7.933   1.000 31.958 ? 77  PHE PPP CZ  1 
ATOM   37166 N N   . ARG P  1 78  ? 52.554   -26.420  7.029   1.000 30.525 ? 78  ARG PPP N   1 
ATOM   37167 C CA  . ARG P  1 78  ? 53.995   -26.561  6.684   1.000 30.214 ? 78  ARG PPP CA  1 
ATOM   37168 C C   . ARG P  1 78  ? 54.378   -28.025  6.437   1.000 30.149 ? 78  ARG PPP C   1 
ATOM   37169 O O   . ARG P  1 78  ? 53.814   -28.918  7.108   1.000 29.598 ? 78  ARG PPP O   1 
ATOM   37170 C CB  . ARG P  1 78  ? 54.855   -25.972  7.804   1.000 30.732 ? 78  ARG PPP CB  1 
ATOM   37171 C CG  . ARG P  1 78  ? 54.542   -24.515  8.109   1.000 31.366 ? 78  ARG PPP CG  1 
ATOM   37172 C CD  . ARG P  1 78  ? 55.635   -23.843  8.915   1.000 31.433 ? 78  ARG PPP CD  1 
ATOM   37173 N NE  . ARG P  1 78  ? 56.779   -23.452  8.104   1.000 31.820 ? 78  ARG PPP NE  1 
ATOM   37174 C CZ  . ARG P  1 78  ? 56.802   -22.416  7.268   1.000 31.854 ? 78  ARG PPP CZ  1 
ATOM   37175 N NH1 . ARG P  1 78  ? 55.729   -21.659  7.108   1.000 32.190 ? 78  ARG PPP NH1 1 
ATOM   37176 N NH2 . ARG P  1 78  ? 57.901   -22.143  6.587   1.000 32.332 ? 78  ARG PPP NH2 1 
ATOM   37177 N N   . ILE P  1 79  ? 55.312   -28.239  5.502   1.000 29.356 ? 79  ILE PPP N   1 
ATOM   37178 C CA  . ILE P  1 79  ? 56.068   -29.513  5.305   1.000 29.169 ? 79  ILE PPP CA  1 
ATOM   37179 C C   . ILE P  1 79  ? 57.463   -29.323  5.909   1.000 29.657 ? 79  ILE PPP C   1 
ATOM   37180 O O   . ILE P  1 79  ? 58.184   -28.409  5.458   1.000 29.961 ? 79  ILE PPP O   1 
ATOM   37181 C CB  . ILE P  1 79  ? 56.128   -29.917  3.816   1.000 28.396 ? 79  ILE PPP CB  1 
ATOM   37182 C CG1 . ILE P  1 79  ? 54.759   -30.386  3.317   1.000 27.805 ? 79  ILE PPP CG1 1 
ATOM   37183 C CG2 . ILE P  1 79  ? 57.209   -30.967  3.578   1.000 28.419 ? 79  ILE PPP CG2 1 
ATOM   37184 C CD1 . ILE P  1 79  ? 54.724   -30.800  1.863   1.000 27.695 ? 79  ILE PPP CD1 1 
ATOM   37185 N N   . ARG P  1 80  ? 57.821   -30.154  6.892   1.000 30.125 ? 80  ARG PPP N   1 
ATOM   37186 C CA  . ARG P  1 80  ? 59.142   -30.130  7.571   1.000 29.927 ? 80  ARG PPP CA  1 
ATOM   37187 C C   . ARG P  1 80  ? 59.875   -31.440  7.264   1.000 30.917 ? 80  ARG PPP C   1 
ATOM   37188 O O   . ARG P  1 80  ? 59.228   -32.507  7.305   1.000 30.939 ? 80  ARG PPP O   1 
ATOM   37189 C CB  . ARG P  1 80  ? 58.957   -29.904  9.073   1.000 29.723 ? 80  ARG PPP CB  1 
ATOM   37190 C CG  . ARG P  1 80  ? 58.456   -28.514  9.438   1.000 29.137 ? 80  ARG PPP CG  1 
ATOM   37191 C CD  . ARG P  1 80  ? 58.262   -28.397  10.936  1.000 28.848 ? 80  ARG PPP CD  1 
ATOM   37192 N NE  . ARG P  1 80  ? 57.662   -27.154  11.405  1.000 29.081 ? 80  ARG PPP NE  1 
ATOM   37193 C CZ  . ARG P  1 80  ? 56.361   -26.873  11.386  1.000 28.910 ? 80  ARG PPP CZ  1 
ATOM   37194 N NH1 . ARG P  1 80  ? 55.490   -27.736  10.887  1.000 29.020 ? 80  ARG PPP NH1 1 
ATOM   37195 N NH2 . ARG P  1 80  ? 55.934   -25.716  11.862  1.000 29.610 ? 80  ARG PPP NH2 1 
ATOM   37196 N N   . VAL P  1 81  ? 61.171   -31.350  6.950   1.000 31.092 ? 81  VAL PPP N   1 
ATOM   37197 C CA  . VAL P  1 81  ? 62.031   -32.502  6.546   1.000 31.343 ? 81  VAL PPP CA  1 
ATOM   37198 C C   . VAL P  1 81  ? 63.264   -32.523  7.456   1.000 32.194 ? 81  VAL PPP C   1 
ATOM   37199 O O   . VAL P  1 81  ? 64.021   -31.532  7.442   1.000 31.758 ? 81  VAL PPP O   1 
ATOM   37200 C CB  . VAL P  1 81  ? 62.416   -32.413  5.057   1.000 31.241 ? 81  VAL PPP CB  1 
ATOM   37201 C CG1 . VAL P  1 81  ? 63.347   -33.541  4.638   1.000 31.126 ? 81  VAL PPP CG1 1 
ATOM   37202 C CG2 . VAL P  1 81  ? 61.186   -32.378  4.162   1.000 31.185 ? 81  VAL PPP CG2 1 
ATOM   37203 N N   . PHE P  1 82  ? 63.439   -33.608  8.217   1.000 32.677 ? 82  PHE PPP N   1 
ATOM   37204 C CA  . PHE P  1 82  ? 64.559   -33.820  9.170   1.000 33.088 ? 82  PHE PPP CA  1 
ATOM   37205 C C   . PHE P  1 82  ? 65.392   -35.030  8.736   1.000 33.809 ? 82  PHE PPP C   1 
ATOM   37206 O O   . PHE P  1 82  ? 64.807   -36.068  8.371   1.000 35.052 ? 82  PHE PPP O   1 
ATOM   37207 C CB  . PHE P  1 82  ? 64.034   -34.059  10.589  1.000 33.138 ? 82  PHE PPP CB  1 
ATOM   37208 C CG  . PHE P  1 82  ? 63.150   -32.971  11.145  1.000 32.747 ? 82  PHE PPP CG  1 
ATOM   37209 C CD1 . PHE P  1 82  ? 61.800   -32.923  10.830  1.000 32.863 ? 82  PHE PPP CD1 1 
ATOM   37210 C CD2 . PHE P  1 82  ? 63.661   -32.010  12.004  1.000 32.977 ? 82  PHE PPP CD2 1 
ATOM   37211 C CE1 . PHE P  1 82  ? 60.985   -31.929  11.352  1.000 32.792 ? 82  PHE PPP CE1 1 
ATOM   37212 C CE2 . PHE P  1 82  ? 62.845   -31.016  12.523  1.000 32.810 ? 82  PHE PPP CE2 1 
ATOM   37213 C CZ  . PHE P  1 82  ? 61.508   -30.978  12.198  1.000 32.830 ? 82  PHE PPP CZ  1 
ATOM   37214 N N   . ASN P  1 83  ? 66.720   -34.900  8.789   1.000 33.856 ? 83  ASN PPP N   1 
ATOM   37215 C CA  . ASN P  1 83  ? 67.671   -36.042  8.741   1.000 33.537 ? 83  ASN PPP CA  1 
ATOM   37216 C C   . ASN P  1 83  ? 67.500   -36.827  10.047  1.000 33.291 ? 83  ASN PPP C   1 
ATOM   37217 O O   . ASN P  1 83  ? 67.505   -36.183  11.113  1.000 33.946 ? 83  ASN PPP O   1 
ATOM   37218 C CB  . ASN P  1 83  ? 69.106   -35.560  8.509   1.000 33.793 ? 83  ASN PPP CB  1 
ATOM   37219 C CG  . ASN P  1 83  ? 70.099   -36.691  8.343   1.000 33.760 ? 83  ASN PPP CG  1 
ATOM   37220 O OD1 . ASN P  1 83  ? 70.361   -37.439  9.283   1.000 34.111 ? 83  ASN PPP OD1 1 
ATOM   37221 N ND2 . ASN P  1 83  ? 70.661   -36.819  7.153   1.000 34.442 ? 83  ASN PPP ND2 1 
ATOM   37222 N N   . TYR P  1 84  ? 67.326   -38.151  9.971   1.000 33.091 ? 84  TYR PPP N   1 
ATOM   37223 C CA  . TYR P  1 84  ? 66.946   -39.010  11.127  1.000 33.515 ? 84  TYR PPP CA  1 
ATOM   37224 C C   . TYR P  1 84  ? 68.191   -39.617  11.791  1.000 33.962 ? 84  TYR PPP C   1 
ATOM   37225 O O   . TYR P  1 84  ? 68.029   -40.284  12.832  1.000 34.849 ? 84  TYR PPP O   1 
ATOM   37226 C CB  . TYR P  1 84  ? 65.911   -40.066  10.722  1.000 32.562 ? 84  TYR PPP CB  1 
ATOM   37227 C CG  . TYR P  1 84  ? 66.278   -41.002  9.596   1.000 32.237 ? 84  TYR PPP CG  1 
ATOM   37228 C CD1 . TYR P  1 84  ? 67.467   -41.717  9.596   1.000 32.380 ? 84  TYR PPP CD1 1 
ATOM   37229 C CD2 . TYR P  1 84  ? 65.396   -41.223  8.548   1.000 31.983 ? 84  TYR PPP CD2 1 
ATOM   37230 C CE1 . TYR P  1 84  ? 67.785   -42.595  8.573   1.000 32.249 ? 84  TYR PPP CE1 1 
ATOM   37231 C CE2 . TYR P  1 84  ? 65.698   -42.099  7.518   1.000 32.192 ? 84  TYR PPP CE2 1 
ATOM   37232 C CZ  . TYR P  1 84  ? 66.896   -42.791  7.532   1.000 31.699 ? 84  TYR PPP CZ  1 
ATOM   37233 O OH  . TYR P  1 84  ? 67.203   -43.649  6.518   1.000 31.656 ? 84  TYR PPP OH  1 
ATOM   37234 N N   . ASN P  1 85  ? 69.383   -39.393  11.225  1.000 34.884 ? 85  ASN PPP N   1 
ATOM   37235 C CA  . ASN P  1 85  ? 70.683   -39.818  11.815  1.000 35.541 ? 85  ASN PPP CA  1 
ATOM   37236 C C   . ASN P  1 85  ? 71.234   -38.685  12.690  1.000 36.243 ? 85  ASN PPP C   1 
ATOM   37237 O O   . ASN P  1 85  ? 71.707   -38.983  13.804  1.000 36.046 ? 85  ASN PPP O   1 
ATOM   37238 C CB  . ASN P  1 85  ? 71.687   -40.249  10.742  1.000 35.242 ? 85  ASN PPP CB  1 
ATOM   37239 C CG  . ASN P  1 85  ? 71.386   -41.616  10.163  1.000 35.102 ? 85  ASN PPP CG  1 
ATOM   37240 O OD1 . ASN P  1 85  ? 70.802   -42.466  10.832  1.000 34.876 ? 85  ASN PPP OD1 1 
ATOM   37241 N ND2 . ASN P  1 85  ? 71.784   -41.838  8.922   1.000 35.301 ? 85  ASN PPP ND2 1 
ATOM   37242 N N   . THR P  1 86  ? 71.166   -37.439  12.206  1.000 37.442 ? 86  THR PPP N   1 
ATOM   37243 C CA  . THR P  1 86  ? 71.680   -36.224  12.896  1.000 37.758 ? 86  THR PPP CA  1 
ATOM   37244 C C   . THR P  1 86  ? 70.559   -35.562  13.709  1.000 38.105 ? 86  THR PPP C   1 
ATOM   37245 O O   . THR P  1 86  ? 70.848   -35.100  14.831  1.000 38.915 ? 86  THR PPP O   1 
ATOM   37246 C CB  . THR P  1 86  ? 72.292   -35.235  11.895  1.000 37.893 ? 86  THR PPP CB  1 
ATOM   37247 O OG1 . THR P  1 86  ? 71.249   -34.726  11.063  1.000 38.267 ? 86  THR PPP OG1 1 
ATOM   37248 C CG2 . THR P  1 86  ? 73.371   -35.858  11.037  1.000 38.057 ? 86  THR PPP CG2 1 
ATOM   37249 N N   . GLY P  1 87  ? 69.339   -35.518  13.162  1.000 37.989 ? 87  GLY PPP N   1 
ATOM   37250 C CA  . GLY P  1 87  ? 68.188   -34.798  13.744  1.000 38.411 ? 87  GLY PPP CA  1 
ATOM   37251 C C   . GLY P  1 87  ? 68.049   -33.398  13.165  1.000 38.272 ? 87  GLY PPP C   1 
ATOM   37252 O O   . GLY P  1 87  ? 67.087   -32.700  13.543  1.000 38.866 ? 87  GLY PPP O   1 
ATOM   37253 N N   . GLU P  1 88  ? 68.970   -33.003  12.279  1.000 38.333 ? 88  GLU PPP N   1 
ATOM   37254 C CA  . GLU P  1 88  ? 69.016   -31.661  11.638  1.000 38.696 ? 88  GLU PPP CA  1 
ATOM   37255 C C   . GLU P  1 88  ? 67.799   -31.493  10.722  1.000 37.760 ? 88  GLU PPP C   1 
ATOM   37256 O O   . GLU P  1 88  ? 67.491   -32.440  9.971   1.000 37.299 ? 88  GLU PPP O   1 
ATOM   37257 C CB  . GLU P  1 88  ? 70.307   -31.490  10.834  1.000 40.325 ? 88  GLU PPP CB  1 
ATOM   37258 C CG  . GLU P  1 88  ? 71.559   -31.420  11.692  1.000 41.467 ? 88  GLU PPP CG  1 
ATOM   37259 C CD  . GLU P  1 88  ? 72.866   -31.552  10.927  1.000 42.865 ? 88  GLU PPP CD  1 
ATOM   37260 O OE1 . GLU P  1 88  ? 72.872   -32.224  9.873   1.000 44.327 ? 88  GLU PPP OE1 1 
ATOM   37261 O OE2 . GLU P  1 88  ? 73.878   -30.983  11.387  1.000 43.423 ? 88  GLU PPP OE2 1 
ATOM   37262 N N   . LYS P  1 89  ? 67.147   -30.328  10.788  1.000 36.735 ? 89  LYS PPP N   1 
ATOM   37263 C CA  . LYS P  1 89  ? 66.003   -29.947  9.918   1.000 36.118 ? 89  LYS PPP CA  1 
ATOM   37264 C C   . LYS P  1 89  ? 66.551   -29.465  8.570   1.000 36.536 ? 89  LYS PPP C   1 
ATOM   37265 O O   . LYS P  1 89  ? 67.172   -28.385  8.538   1.000 36.985 ? 89  LYS PPP O   1 
ATOM   37266 C CB  . LYS P  1 89  ? 65.158   -28.867  10.600  1.000 35.504 ? 89  LYS PPP CB  1 
ATOM   37267 C CG  . LYS P  1 89  ? 63.908   -28.445  9.841   1.000 35.244 ? 89  LYS PPP CG  1 
ATOM   37268 C CD  . LYS P  1 89  ? 62.958   -27.614  10.673  1.000 35.058 ? 89  LYS PPP CD  1 
ATOM   37269 C CE  . LYS P  1 89  ? 63.544   -26.281  11.086  1.000 35.064 ? 89  LYS PPP CE  1 
ATOM   37270 N NZ  . LYS P  1 89  ? 62.499   -25.358  11.589  1.000 35.136 ? 89  LYS PPP NZ  1 
ATOM   37271 N N   . VAL P  1 90  ? 66.326   -30.242  7.505   1.000 36.180 ? 90  VAL PPP N   1 
ATOM   37272 C CA  . VAL P  1 90  ? 66.854   -29.974  6.134   1.000 35.914 ? 90  VAL PPP CA  1 
ATOM   37273 C C   . VAL P  1 90  ? 66.087   -28.787  5.539   1.000 35.646 ? 90  VAL PPP C   1 
ATOM   37274 O O   . VAL P  1 90  ? 66.748   -27.862  5.025   1.000 34.620 ? 90  VAL PPP O   1 
ATOM   37275 C CB  . VAL P  1 90  ? 66.767   -31.226  5.236   1.000 36.055 ? 90  VAL PPP CB  1 
ATOM   37276 C CG1 . VAL P  1 90  ? 67.270   -30.959  3.823   1.000 36.160 ? 90  VAL PPP CG1 1 
ATOM   37277 C CG2 . VAL P  1 90  ? 67.517   -32.402  5.843   1.000 36.329 ? 90  VAL PPP CG2 1 
ATOM   37278 N N   . VAL P  1 91  ? 64.750   -28.816  5.603   1.000 35.112 ? 91  VAL PPP N   1 
ATOM   37279 C CA  . VAL P  1 91  ? 63.861   -27.754  5.038   1.000 34.758 ? 91  VAL PPP CA  1 
ATOM   37280 C C   . VAL P  1 91  ? 62.615   -27.609  5.920   1.000 34.418 ? 91  VAL PPP C   1 
ATOM   37281 O O   . VAL P  1 91  ? 62.240   -28.591  6.597   1.000 34.501 ? 91  VAL PPP O   1 
ATOM   37282 C CB  . VAL P  1 91  ? 63.463   -28.045  3.576   1.000 34.863 ? 91  VAL PPP CB  1 
ATOM   37283 C CG1 . VAL P  1 91  ? 63.344   -26.765  2.762   1.000 34.984 ? 91  VAL PPP CG1 1 
ATOM   37284 C CG2 . VAL P  1 91  ? 64.421   -29.005  2.894   1.000 34.983 ? 91  VAL PPP CG2 1 
ATOM   37285 N N   . ASP P  1 92  ? 62.007   -26.420  5.887   1.000 33.604 ? 92  ASP PPP N   1 
ATOM   37286 C CA  . ASP P  1 92  ? 60.761   -26.057  6.613   1.000 33.223 ? 92  ASP PPP CA  1 
ATOM   37287 C C   . ASP P  1 92  ? 60.037   -24.972  5.807   1.000 32.915 ? 92  ASP PPP C   1 
ATOM   37288 O O   . ASP P  1 92  ? 60.480   -23.809  5.865   1.000 33.479 ? 92  ASP PPP O   1 
ATOM   37289 C CB  . ASP P  1 92  ? 61.083   -25.583  8.032   1.000 33.330 ? 92  ASP PPP CB  1 
ATOM   37290 C CG  . ASP P  1 92  ? 59.870   -25.429  8.932   1.000 33.176 ? 92  ASP PPP CG  1 
ATOM   37291 O OD1 . ASP P  1 92  ? 58.747   -25.328  8.397   1.000 33.482 ? 92  ASP PPP OD1 1 
ATOM   37292 O OD2 . ASP P  1 92  ? 60.057   -25.420  10.166  1.000 33.492 ? 92  ASP PPP OD2 1 
ATOM   37293 N N   . PHE P  1 93  ? 58.974   -25.337  5.082   1.000 32.657 ? 93  PHE PPP N   1 
ATOM   37294 C CA  . PHE P  1 93  ? 58.282   -24.449  4.109   1.000 32.479 ? 93  PHE PPP CA  1 
ATOM   37295 C C   . PHE P  1 93  ? 56.762   -24.638  4.197   1.000 32.309 ? 93  PHE PPP C   1 
ATOM   37296 O O   . PHE P  1 93  ? 56.300   -25.763  4.473   1.000 32.171 ? 93  PHE PPP O   1 
ATOM   37297 C CB  . PHE P  1 93  ? 58.817   -24.700  2.695   1.000 32.725 ? 93  PHE PPP CB  1 
ATOM   37298 C CG  . PHE P  1 93  ? 58.507   -26.053  2.104   1.000 32.963 ? 93  PHE PPP CG  1 
ATOM   37299 C CD1 . PHE P  1 93  ? 59.301   -27.156  2.387   1.000 33.075 ? 93  PHE PPP CD1 1 
ATOM   37300 C CD2 . PHE P  1 93  ? 57.438   -26.218  1.237   1.000 33.092 ? 93  PHE PPP CD2 1 
ATOM   37301 C CE1 . PHE P  1 93  ? 59.020   -28.395  1.829   1.000 33.210 ? 93  PHE PPP CE1 1 
ATOM   37302 C CE2 . PHE P  1 93  ? 57.160   -27.455  0.677   1.000 33.321 ? 93  PHE PPP CE2 1 
ATOM   37303 C CZ  . PHE P  1 93  ? 57.951   -28.542  0.974   1.000 33.690 ? 93  PHE PPP CZ  1 
ATOM   37304 N N   . GLU P  1 94  ? 56.013   -23.552  3.972   1.000 31.560 ? 94  GLU PPP N   1 
ATOM   37305 C CA  . GLU P  1 94  ? 54.529   -23.566  3.871   1.000 31.592 ? 94  GLU PPP CA  1 
ATOM   37306 C C   . GLU P  1 94  ? 54.147   -24.203  2.531   1.000 31.035 ? 94  GLU PPP C   1 
ATOM   37307 O O   . GLU P  1 94  ? 54.483   -23.619  1.478   1.000 30.191 ? 94  GLU PPP O   1 
ATOM   37308 C CB  . GLU P  1 94  ? 53.952   -22.156  4.016   1.000 31.898 ? 94  GLU PPP CB  1 
ATOM   37309 C CG  . GLU P  1 94  ? 52.433   -22.125  4.007   1.000 32.340 ? 94  GLU PPP CG  1 
ATOM   37310 C CD  . GLU P  1 94  ? 51.795   -20.885  4.613   1.000 32.607 ? 94  GLU PPP CD  1 
ATOM   37311 O OE1 . GLU P  1 94  ? 50.843   -20.357  4.004   1.000 33.005 ? 94  GLU PPP OE1 1 
ATOM   37312 O OE2 . GLU P  1 94  ? 52.233   -20.464  5.704   1.000 32.654 ? 94  GLU PPP OE2 1 
ATOM   37313 N N   . ALA P  1 95  ? 53.492   -25.367  2.578   1.000 30.147 ? 95  ALA PPP N   1 
ATOM   37314 C CA  . ALA P  1 95  ? 53.104   -26.174  1.397   1.000 30.223 ? 95  ALA PPP CA  1 
ATOM   37315 C C   . ALA P  1 95  ? 51.702   -25.769  0.922   1.000 29.745 ? 95  ALA PPP C   1 
ATOM   37316 O O   . ALA P  1 95  ? 51.486   -25.748  -0.304  1.000 29.738 ? 95  ALA PPP O   1 
ATOM   37317 C CB  . ALA P  1 95  ? 53.178   -27.643  1.727   1.000 30.506 ? 95  ALA PPP CB  1 
ATOM   37318 N N   . HIS P  1 96  ? 50.791   -25.468  1.854   1.000 29.268 ? 96  HIS PPP N   1 
ATOM   37319 C CA  . HIS P  1 96  ? 49.385   -25.059  1.582   1.000 29.198 ? 96  HIS PPP CA  1 
ATOM   37320 C C   . HIS P  1 96  ? 48.981   -23.942  2.541   1.000 29.626 ? 96  HIS PPP C   1 
ATOM   37321 O O   . HIS P  1 96  ? 49.686   -23.679  3.511   1.000 31.119 ? 96  HIS PPP O   1 
ATOM   37322 C CB  . HIS P  1 96  ? 48.451   -26.275  1.688   1.000 28.560 ? 96  HIS PPP CB  1 
ATOM   37323 C CG  . HIS P  1 96  ? 48.841   -27.419  0.814   1.000 27.867 ? 96  HIS PPP CG  1 
ATOM   37324 N ND1 . HIS P  1 96  ? 48.249   -27.650  -0.413  1.000 27.377 ? 96  HIS PPP ND1 1 
ATOM   37325 C CD2 . HIS P  1 96  ? 49.755   -28.400  0.982   1.000 27.324 ? 96  HIS PPP CD2 1 
ATOM   37326 C CE1 . HIS P  1 96  ? 48.780   -28.725  -0.959  1.000 27.384 ? 96  HIS PPP CE1 1 
ATOM   37327 N NE2 . HIS P  1 96  ? 49.710   -29.200  -0.126  1.000 27.401 ? 96  HIS PPP NE2 1 
ATOM   37328 N N   . PRO P  1 97  ? 47.860   -23.226  2.291   1.000 29.229 ? 97  PRO PPP N   1 
ATOM   37329 C CA  . PRO P  1 97  ? 47.290   -22.313  3.284   1.000 28.984 ? 97  PRO PPP CA  1 
ATOM   37330 C C   . PRO P  1 97  ? 46.292   -22.962  4.261   1.000 28.828 ? 97  PRO PPP C   1 
ATOM   37331 O O   . PRO P  1 97  ? 45.638   -22.227  4.977   1.000 29.403 ? 97  PRO PPP O   1 
ATOM   37332 C CB  . PRO P  1 97  ? 46.588   -21.276  2.391   1.000 28.701 ? 97  PRO PPP CB  1 
ATOM   37333 C CG  . PRO P  1 97  ? 46.111   -22.079  1.197   1.000 28.658 ? 97  PRO PPP CG  1 
ATOM   37334 C CD  . PRO P  1 97  ? 47.140   -23.177  1.010   1.000 29.174 ? 97  PRO PPP CD  1 
ATOM   37335 N N   . ASP P  1 98  ? 46.203   -24.299  4.284   1.000 29.382 ? 98  ASP PPP N   1 
ATOM   37336 C CA  . ASP P  1 98  ? 45.302   -25.064  5.192   1.000 29.256 ? 98  ASP PPP CA  1 
ATOM   37337 C C   . ASP P  1 98  ? 46.013   -26.347  5.649   1.000 28.464 ? 98  ASP PPP C   1 
ATOM   37338 O O   . ASP P  1 98  ? 47.218   -26.491  5.354   1.000 27.954 ? 98  ASP PPP O   1 
ATOM   37339 C CB  . ASP P  1 98  ? 43.958   -25.345  4.511   1.000 29.996 ? 98  ASP PPP CB  1 
ATOM   37340 C CG  . ASP P  1 98  ? 42.772   -25.348  5.461   1.000 30.596 ? 98  ASP PPP CG  1 
ATOM   37341 O OD1 . ASP P  1 98  ? 42.914   -25.883  6.583   1.000 30.810 ? 98  ASP PPP OD1 1 
ATOM   37342 O OD2 . ASP P  1 98  ? 41.716   -24.810  5.077   1.000 31.683 ? 98  ASP PPP OD2 1 
ATOM   37343 N N   . TYR P  1 99  ? 45.296   -27.236  6.349   1.000 28.207 ? 99  TYR PPP N   1 
ATOM   37344 C CA  . TYR P  1 99  ? 45.817   -28.513  6.907   1.000 28.096 ? 99  TYR PPP CA  1 
ATOM   37345 C C   . TYR P  1 99  ? 46.421   -29.353  5.778   1.000 27.990 ? 99  TYR PPP C   1 
ATOM   37346 O O   . TYR P  1 99  ? 45.823   -29.392  4.685   1.000 27.883 ? 99  TYR PPP O   1 
ATOM   37347 C CB  . TYR P  1 99  ? 44.707   -29.366  7.533   1.000 27.646 ? 99  TYR PPP CB  1 
ATOM   37348 C CG  . TYR P  1 99  ? 44.072   -28.881  8.814   1.000 27.760 ? 99  TYR PPP CG  1 
ATOM   37349 C CD1 . TYR P  1 99  ? 44.092   -27.550  9.207   1.000 27.739 ? 99  TYR PPP CD1 1 
ATOM   37350 C CD2 . TYR P  1 99  ? 43.380   -29.776  9.615   1.000 27.578 ? 99  TYR PPP CD2 1 
ATOM   37351 C CE1 . TYR P  1 99  ? 43.477   -27.133  10.378  1.000 28.047 ? 99  TYR PPP CE1 1 
ATOM   37352 C CE2 . TYR P  1 99  ? 42.756   -29.374  10.783  1.000 27.628 ? 99  TYR PPP CE2 1 
ATOM   37353 C CZ  . TYR P  1 99  ? 42.810   -28.050  11.172  1.000 27.693 ? 99  TYR PPP CZ  1 
ATOM   37354 O OH  . TYR P  1 99  ? 42.192   -27.660  12.324  1.000 27.633 ? 99  TYR PPP OH  1 
ATOM   37355 N N   . ILE P  1 100 ? 47.549   -30.020  6.039   1.000 27.717 ? 100 ILE PPP N   1 
ATOM   37356 C CA  . ILE P  1 100 ? 48.090   -31.103  5.166   1.000 27.387 ? 100 ILE PPP CA  1 
ATOM   37357 C C   . ILE P  1 100 ? 47.585   -32.441  5.717   1.000 27.762 ? 100 ILE PPP C   1 
ATOM   37358 O O   . ILE P  1 100 ? 47.880   -32.748  6.891   1.000 28.134 ? 100 ILE PPP O   1 
ATOM   37359 C CB  . ILE P  1 100 ? 49.627   -31.046  5.071   1.000 26.859 ? 100 ILE PPP CB  1 
ATOM   37360 C CG1 . ILE P  1 100 ? 50.104   -29.689  4.545   1.000 26.843 ? 100 ILE PPP CG1 1 
ATOM   37361 C CG2 . ILE P  1 100 ? 50.153   -32.196  4.223   1.000 26.826 ? 100 ILE PPP CG2 1 
ATOM   37362 C CD1 . ILE P  1 100 ? 51.586   -29.467  4.686   1.000 26.714 ? 100 ILE PPP CD1 1 
ATOM   37363 N N   . ARG P  1 101 ? 46.850   -33.191  4.891   1.000 28.276 ? 101 ARG PPP N   1 
ATOM   37364 C CA  . ARG P  1 101 ? 46.169   -34.458  5.268   1.000 28.840 ? 101 ARG PPP CA  1 
ATOM   37365 C C   . ARG P  1 101 ? 47.085   -35.651  4.977   1.000 29.673 ? 101 ARG PPP C   1 
ATOM   37366 O O   . ARG P  1 101 ? 47.155   -36.552  5.828   1.000 30.714 ? 101 ARG PPP O   1 
ATOM   37367 C CB  . ARG P  1 101 ? 44.854   -34.608  4.496   1.000 28.248 ? 101 ARG PPP CB  1 
ATOM   37368 C CG  . ARG P  1 101 ? 43.787   -33.588  4.867   1.000 27.610 ? 101 ARG PPP CG  1 
ATOM   37369 C CD  . ARG P  1 101 ? 43.203   -33.824  6.247   1.000 27.354 ? 101 ARG PPP CD  1 
ATOM   37370 N NE  . ARG P  1 101 ? 42.211   -32.818  6.598   1.000 26.275 ? 101 ARG PPP NE  1 
ATOM   37371 C CZ  . ARG P  1 101 ? 41.548   -32.768  7.749   1.000 26.091 ? 101 ARG PPP CZ  1 
ATOM   37372 N NH1 . ARG P  1 101 ? 41.757   -33.681  8.684   1.000 25.847 ? 101 ARG PPP NH1 1 
ATOM   37373 N NH2 . ARG P  1 101 ? 40.671   -31.803  7.963   1.000 25.366 ? 101 ARG PPP NH2 1 
ATOM   37374 N N   . SER P  1 102 ? 47.743   -35.656  3.815   1.000 30.040 ? 102 SER PPP N   1 
ATOM   37375 C CA  . SER P  1 102 ? 48.454   -36.834  3.256   1.000 30.308 ? 102 SER PPP CA  1 
ATOM   37376 C C   . SER P  1 102 ? 49.738   -36.403  2.539   1.000 30.889 ? 102 SER PPP C   1 
ATOM   37377 O O   . SER P  1 102 ? 49.693   -35.408  1.791   1.000 31.095 ? 102 SER PPP O   1 
ATOM   37378 C CB  . SER P  1 102 ? 47.543   -37.598  2.334   1.000 29.709 ? 102 SER PPP CB  1 
ATOM   37379 O OG  . SER P  1 102 ? 48.183   -38.758  1.826   1.000 30.227 ? 102 SER PPP OG  1 
ATOM   37380 N N   . ILE P  1 103 ? 50.831   -37.138  2.774   1.000 31.156 ? 103 ILE PPP N   1 
ATOM   37381 C CA  . ILE P  1 103 ? 52.127   -37.013  2.042   1.000 31.468 ? 103 ILE PPP CA  1 
ATOM   37382 C C   . ILE P  1 103 ? 52.396   -38.342  1.328   1.000 31.984 ? 103 ILE PPP C   1 
ATOM   37383 O O   . ILE P  1 103 ? 52.347   -39.392  2.001   1.000 32.483 ? 103 ILE PPP O   1 
ATOM   37384 C CB  . ILE P  1 103 ? 53.270   -36.619  3.002   1.000 31.266 ? 103 ILE PPP CB  1 
ATOM   37385 C CG1 . ILE P  1 103 ? 53.101   -35.185  3.509   1.000 31.220 ? 103 ILE PPP CG1 1 
ATOM   37386 C CG2 . ILE P  1 103 ? 54.632   -36.827  2.350   1.000 31.270 ? 103 ILE PPP CG2 1 
ATOM   37387 C CD1 . ILE P  1 103 ? 53.956   -34.846  4.708   1.000 31.310 ? 103 ILE PPP CD1 1 
ATOM   37388 N N   . ALA P  1 104 ? 52.653   -38.292  0.017   1.000 31.995 ? 104 ALA PPP N   1 
ATOM   37389 C CA  . ALA P  1 104 ? 53.064   -39.444  -0.819  1.000 32.106 ? 104 ALA PPP CA  1 
ATOM   37390 C C   . ALA P  1 104 ? 54.464   -39.179  -1.384  1.000 32.327 ? 104 ALA PPP C   1 
ATOM   37391 O O   . ALA P  1 104 ? 54.756   -38.014  -1.724  1.000 32.475 ? 104 ALA PPP O   1 
ATOM   37392 C CB  . ALA P  1 104 ? 52.056   -39.678  -1.917  1.000 32.276 ? 104 ALA PPP CB  1 
ATOM   37393 N N   . VAL P  1 105 ? 55.289   -40.227  -1.473  1.000 32.219 ? 105 VAL PPP N   1 
ATOM   37394 C CA  . VAL P  1 105 ? 56.704   -40.166  -1.948  1.000 32.363 ? 105 VAL PPP CA  1 
ATOM   37395 C C   . VAL P  1 105 ? 56.829   -41.019  -3.215  1.000 32.701 ? 105 VAL PPP C   1 
ATOM   37396 O O   . VAL P  1 105 ? 56.451   -42.204  -3.169  1.000 32.611 ? 105 VAL PPP O   1 
ATOM   37397 C CB  . VAL P  1 105 ? 57.679   -40.635  -0.849  1.000 32.213 ? 105 VAL PPP CB  1 
ATOM   37398 C CG1 . VAL P  1 105 ? 59.113   -40.722  -1.353  1.000 32.023 ? 105 VAL PPP CG1 1 
ATOM   37399 C CG2 . VAL P  1 105 ? 57.600   -39.748  0.385   1.000 32.210 ? 105 VAL PPP CG2 1 
ATOM   37400 N N   . HIS P  1 106 ? 57.345   -40.432  -4.300  1.000 32.914 ? 106 HIS PPP N   1 
ATOM   37401 C CA  . HIS P  1 106 ? 57.614   -41.120  -5.592  1.000 33.302 ? 106 HIS PPP CA  1 
ATOM   37402 C C   . HIS P  1 106 ? 58.701   -42.172  -5.380  1.000 34.570 ? 106 HIS PPP C   1 
ATOM   37403 O O   . HIS P  1 106 ? 59.726   -41.877  -4.769  1.000 35.874 ? 106 HIS PPP O   1 
ATOM   37404 C CB  . HIS P  1 106 ? 58.004   -40.102  -6.670  1.000 32.234 ? 106 HIS PPP CB  1 
ATOM   37405 C CG  . HIS P  1 106 ? 57.879   -40.619  -8.063  1.000 31.746 ? 106 HIS PPP CG  1 
ATOM   37406 N ND1 . HIS P  1 106 ? 58.726   -41.583  -8.574  1.000 31.126 ? 106 HIS PPP ND1 1 
ATOM   37407 C CD2 . HIS P  1 106 ? 57.015   -40.310  -9.054  1.000 30.634 ? 106 HIS PPP CD2 1 
ATOM   37408 C CE1 . HIS P  1 106 ? 58.387   -41.848  -9.819  1.000 31.282 ? 106 HIS PPP CE1 1 
ATOM   37409 N NE2 . HIS P  1 106 ? 57.341   -41.079  -10.138 1.000 30.526 ? 106 HIS PPP NE2 1 
ATOM   37410 N N   . PRO P  1 107 ? 58.519   -43.421  -5.872  1.000 35.671 ? 107 PRO PPP N   1 
ATOM   37411 C CA  . PRO P  1 107 ? 59.448   -44.516  -5.577  1.000 36.225 ? 107 PRO PPP CA  1 
ATOM   37412 C C   . PRO P  1 107 ? 60.882   -44.370  -6.119  1.000 36.929 ? 107 PRO PPP C   1 
ATOM   37413 O O   . PRO P  1 107 ? 61.770   -44.951  -5.520  1.000 37.197 ? 107 PRO PPP O   1 
ATOM   37414 C CB  . PRO P  1 107 ? 58.778   -45.736  -6.233  1.000 36.021 ? 107 PRO PPP CB  1 
ATOM   37415 C CG  . PRO P  1 107 ? 57.908   -45.145  -7.319  1.000 35.821 ? 107 PRO PPP CG  1 
ATOM   37416 C CD  . PRO P  1 107 ? 57.397   -43.854  -6.722  1.000 35.859 ? 107 PRO PPP CD  1 
ATOM   37417 N N   . THR P  1 108 ? 61.077   -43.630  -7.219  1.000 37.220 ? 108 THR PPP N   1 
ATOM   37418 C CA  . THR P  1 108 ? 62.371   -43.520  -7.955  1.000 37.370 ? 108 THR PPP CA  1 
ATOM   37419 C C   . THR P  1 108 ? 62.818   -42.061  -8.143  1.000 37.829 ? 108 THR PPP C   1 
ATOM   37420 O O   . THR P  1 108 ? 64.039   -41.851  -8.284  1.000 38.536 ? 108 THR PPP O   1 
ATOM   37421 C CB  . THR P  1 108 ? 62.281   -44.200  -9.327  1.000 37.481 ? 108 THR PPP CB  1 
ATOM   37422 O OG1 . THR P  1 108 ? 61.151   -43.664  -10.017 1.000 36.394 ? 108 THR PPP OG1 1 
ATOM   37423 C CG2 . THR P  1 108 ? 62.156   -45.704  -9.231  1.000 37.427 ? 108 THR PPP CG2 1 
ATOM   37424 N N   . LYS P  1 109 ? 61.886   -41.102  -8.166  1.000 37.653 ? 109 LYS PPP N   1 
ATOM   37425 C CA  . LYS P  1 109 ? 62.147   -39.681  -8.530  1.000 37.605 ? 109 LYS PPP CA  1 
ATOM   37426 C C   . LYS P  1 109 ? 62.143   -38.823  -7.268  1.000 37.384 ? 109 LYS PPP C   1 
ATOM   37427 O O   . LYS P  1 109 ? 61.593   -39.231  -6.246  1.000 36.980 ? 109 LYS PPP O   1 
ATOM   37428 C CB  . LYS P  1 109 ? 61.097   -39.200  -9.535  1.000 37.614 ? 109 LYS PPP CB  1 
ATOM   37429 C CG  . LYS P  1 109 ? 61.167   -39.863  -10.904 1.000 37.560 ? 109 LYS PPP CG  1 
ATOM   37430 C CD  . LYS P  1 109 ? 60.410   -39.107  -11.975 1.000 37.414 ? 109 LYS PPP CD  1 
ATOM   37431 C CE  . LYS P  1 109 ? 60.247   -39.895  -13.257 1.000 37.456 ? 109 LYS PPP CE  1 
ATOM   37432 N NZ  . LYS P  1 109 ? 59.589   -39.089  -14.312 1.000 37.692 ? 109 LYS PPP NZ  1 
ATOM   37433 N N   . PRO P  1 110 ? 62.736   -37.605  -7.299  1.000 37.064 ? 110 PRO PPP N   1 
ATOM   37434 C CA  . PRO P  1 110 ? 62.822   -36.758  -6.111  1.000 36.769 ? 110 PRO PPP CA  1 
ATOM   37435 C C   . PRO P  1 110 ? 61.549   -35.916  -5.930  1.000 36.670 ? 110 PRO PPP C   1 
ATOM   37436 O O   . PRO P  1 110 ? 61.654   -34.713  -5.760  1.000 37.119 ? 110 PRO PPP O   1 
ATOM   37437 C CB  . PRO P  1 110 ? 64.062   -35.911  -6.432  1.000 37.209 ? 110 PRO PPP CB  1 
ATOM   37438 C CG  . PRO P  1 110 ? 63.964   -35.690  -7.928  1.000 37.160 ? 110 PRO PPP CG  1 
ATOM   37439 C CD  . PRO P  1 110 ? 63.346   -36.963  -8.476  1.000 37.335 ? 110 PRO PPP CD  1 
ATOM   37440 N N   . TYR P  1 111 ? 60.386   -36.575  -5.970  1.000 35.968 ? 111 TYR PPP N   1 
ATOM   37441 C CA  . TYR P  1 111 ? 59.039   -35.947  -5.973  1.000 36.132 ? 111 TYR PPP CA  1 
ATOM   37442 C C   . TYR P  1 111 ? 58.289   -36.320  -4.690  1.000 35.689 ? 111 TYR PPP C   1 
ATOM   37443 O O   . TYR P  1 111 ? 58.389   -37.480  -4.243  1.000 35.700 ? 111 TYR PPP O   1 
ATOM   37444 C CB  . TYR P  1 111 ? 58.226   -36.388  -7.194  1.000 36.270 ? 111 TYR PPP CB  1 
ATOM   37445 C CG  . TYR P  1 111 ? 58.791   -36.033  -8.548  1.000 36.789 ? 111 TYR PPP CG  1 
ATOM   37446 C CD1 . TYR P  1 111 ? 59.815   -35.110  -8.705  1.000 37.024 ? 111 TYR PPP CD1 1 
ATOM   37447 C CD2 . TYR P  1 111 ? 58.269   -36.614  -9.694  1.000 36.947 ? 111 TYR PPP CD2 1 
ATOM   37448 C CE1 . TYR P  1 111 ? 60.318   -34.792  -9.956  1.000 37.364 ? 111 TYR PPP CE1 1 
ATOM   37449 C CE2 . TYR P  1 111 ? 58.757   -36.302  -10.954 1.000 37.239 ? 111 TYR PPP CE2 1 
ATOM   37450 C CZ  . TYR P  1 111 ? 59.787   -35.389  -11.086 1.000 37.274 ? 111 TYR PPP CZ  1 
ATOM   37451 O OH  . TYR P  1 111 ? 60.274   -35.080  -12.323 1.000 37.434 ? 111 TYR PPP OH  1 
ATOM   37452 N N   . VAL P  1 112 ? 57.556   -35.352  -4.132  1.000 34.914 ? 112 VAL PPP N   1 
ATOM   37453 C CA  . VAL P  1 112 ? 56.631   -35.521  -2.973  1.000 34.486 ? 112 VAL PPP CA  1 
ATOM   37454 C C   . VAL P  1 112 ? 55.272   -34.926  -3.362  1.000 34.093 ? 112 VAL PPP C   1 
ATOM   37455 O O   . VAL P  1 112 ? 55.261   -33.814  -3.930  1.000 33.419 ? 112 VAL PPP O   1 
ATOM   37456 C CB  . VAL P  1 112 ? 57.203   -34.860  -1.702  1.000 34.403 ? 112 VAL PPP CB  1 
ATOM   37457 C CG1 . VAL P  1 112 ? 56.174   -34.773  -0.584  1.000 34.280 ? 112 VAL PPP CG1 1 
ATOM   37458 C CG2 . VAL P  1 112 ? 58.458   -35.571  -1.220  1.000 34.373 ? 112 VAL PPP CG2 1 
ATOM   37459 N N   . LEU P  1 113 ? 54.182   -35.650  -3.084  1.000 33.230 ? 113 LEU PPP N   1 
ATOM   37460 C CA  . LEU P  1 113 ? 52.781   -35.181  -3.258  1.000 32.720 ? 113 LEU PPP CA  1 
ATOM   37461 C C   . LEU P  1 113 ? 52.159   -34.941  -1.879  1.000 32.581 ? 113 LEU PPP C   1 
ATOM   37462 O O   . LEU P  1 113 ? 52.206   -35.868  -1.041  1.000 32.538 ? 113 LEU PPP O   1 
ATOM   37463 C CB  . LEU P  1 113 ? 51.973   -36.229  -4.030  1.000 32.579 ? 113 LEU PPP CB  1 
ATOM   37464 C CG  . LEU P  1 113 ? 52.305   -36.383  -5.513  1.000 32.597 ? 113 LEU PPP CG  1 
ATOM   37465 C CD1 . LEU P  1 113 ? 51.525   -37.543  -6.111  1.000 32.621 ? 113 LEU PPP CD1 1 
ATOM   37466 C CD2 . LEU P  1 113 ? 52.016   -35.103  -6.281  1.000 32.538 ? 113 LEU PPP CD2 1 
ATOM   37467 N N   . SER P  1 114 ? 51.592   -33.750  -1.666  1.000 31.878 ? 114 SER PPP N   1 
ATOM   37468 C CA  . SER P  1 114 ? 50.846   -33.365  -0.440  1.000 31.364 ? 114 SER PPP CA  1 
ATOM   37469 C C   . SER P  1 114 ? 49.390   -33.047  -0.798  1.000 30.823 ? 114 SER PPP C   1 
ATOM   37470 O O   . SER P  1 114 ? 49.171   -32.217  -1.705  1.000 30.221 ? 114 SER PPP O   1 
ATOM   37471 C CB  . SER P  1 114 ? 51.512   -32.212  0.262   1.000 31.852 ? 114 SER PPP CB  1 
ATOM   37472 O OG  . SER P  1 114 ? 51.812   -31.168  -0.649  1.000 31.915 ? 114 SER PPP OG  1 
ATOM   37473 N N   . GLY P  1 115 ? 48.444   -33.718  -0.133  1.000 29.715 ? 115 GLY PPP N   1 
ATOM   37474 C CA  . GLY P  1 115 ? 46.995   -33.450  -0.216  1.000 29.121 ? 115 GLY PPP CA  1 
ATOM   37475 C C   . GLY P  1 115 ? 46.531   -32.649  0.987   1.000 28.513 ? 115 GLY PPP C   1 
ATOM   37476 O O   . GLY P  1 115 ? 46.794   -33.095  2.125   1.000 29.272 ? 115 GLY PPP O   1 
ATOM   37477 N N   . SER P  1 116 ? 45.870   -31.510  0.755   1.000 26.792 ? 116 SER PPP N   1 
ATOM   37478 C CA  . SER P  1 116 ? 45.524   -30.505  1.795   1.000 25.349 ? 116 SER PPP CA  1 
ATOM   37479 C C   . SER P  1 116 ? 44.018   -30.227  1.811   1.000 24.332 ? 116 SER PPP C   1 
ATOM   37480 O O   . SER P  1 116 ? 43.311   -30.679  0.887   1.000 24.987 ? 116 SER PPP O   1 
ATOM   37481 C CB  . SER P  1 116 ? 46.327   -29.245  1.585   1.000 25.007 ? 116 SER PPP CB  1 
ATOM   37482 O OG  . SER P  1 116 ? 45.771   -28.139  2.286   1.000 24.791 ? 116 SER PPP OG  1 
ATOM   37483 N N   . ASP P  1 117 ? 43.564   -29.489  2.829   1.000 23.301 ? 117 ASP PPP N   1 
ATOM   37484 C CA  . ASP P  1 117 ? 42.165   -29.009  2.983   1.000 22.640 ? 117 ASP PPP CA  1 
ATOM   37485 C C   . ASP P  1 117 ? 41.923   -27.819  2.040   1.000 22.975 ? 117 ASP PPP C   1 
ATOM   37486 O O   . ASP P  1 117 ? 40.789   -27.310  2.034   1.000 22.202 ? 117 ASP PPP O   1 
ATOM   37487 C CB  . ASP P  1 117 ? 41.862   -28.643  4.441   1.000 21.555 ? 117 ASP PPP CB  1 
ATOM   37488 C CG  . ASP P  1 117 ? 41.731   -29.840  5.373   1.000 20.943 ? 117 ASP PPP CG  1 
ATOM   37489 O OD1 . ASP P  1 117 ? 41.960   -30.972  4.912   1.000 19.717 ? 117 ASP PPP OD1 1 
ATOM   37490 O OD2 . ASP P  1 117 ? 41.397   -29.632  6.555   1.000 20.668 ? 117 ASP PPP OD2 1 
ATOM   37491 N N   . ASP P  1 118 ? 42.935   -27.412  1.260   1.000 24.939 ? 118 ASP PPP N   1 
ATOM   37492 C CA  . ASP P  1 118 ? 42.851   -26.295  0.274   1.000 26.044 ? 118 ASP PPP CA  1 
ATOM   37493 C C   . ASP P  1 118 ? 42.380   -26.821  -1.090  1.000 26.162 ? 118 ASP PPP C   1 
ATOM   37494 O O   . ASP P  1 118 ? 42.577   -26.104  -2.092  1.000 26.885 ? 118 ASP PPP O   1 
ATOM   37495 C CB  . ASP P  1 118 ? 44.186   -25.550  0.164   1.000 27.391 ? 118 ASP PPP CB  1 
ATOM   37496 C CG  . ASP P  1 118 ? 45.279   -26.290  -0.594  1.000 27.762 ? 118 ASP PPP CG  1 
ATOM   37497 O OD1 . ASP P  1 118 ? 45.211   -27.530  -0.662  1.000 29.159 ? 118 ASP PPP OD1 1 
ATOM   37498 O OD2 . ASP P  1 118 ? 46.188   -25.615  -1.120  1.000 29.090 ? 118 ASP PPP OD2 1 
ATOM   37499 N N   . LEU P  1 119 ? 41.779   -28.018  -1.127  1.000 26.214 ? 119 LEU PPP N   1 
ATOM   37500 C CA  . LEU P  1 119 ? 41.108   -28.620  -2.315  1.000 26.642 ? 119 LEU PPP CA  1 
ATOM   37501 C C   . LEU P  1 119 ? 42.145   -29.056  -3.359  1.000 26.813 ? 119 LEU PPP C   1 
ATOM   37502 O O   . LEU P  1 119 ? 41.732   -29.345  -4.501  1.000 26.244 ? 119 LEU PPP O   1 
ATOM   37503 C CB  . LEU P  1 119 ? 40.131   -27.610  -2.933  1.000 26.166 ? 119 LEU PPP CB  1 
ATOM   37504 C CG  . LEU P  1 119 ? 39.335   -26.729  -1.969  1.000 26.472 ? 119 LEU PPP CG  1 
ATOM   37505 C CD1 . LEU P  1 119 ? 38.515   -25.703  -2.735  1.000 26.395 ? 119 LEU PPP CD1 1 
ATOM   37506 C CD2 . LEU P  1 119 ? 38.432   -27.559  -1.074  1.000 26.287 ? 119 LEU PPP CD2 1 
ATOM   37507 N N   . THR P  1 120 ? 43.428   -29.126  -2.987  1.000 27.292 ? 120 THR PPP N   1 
ATOM   37508 C CA  . THR P  1 120 ? 44.577   -29.170  -3.931  1.000 28.276 ? 120 THR PPP CA  1 
ATOM   37509 C C   . THR P  1 120 ? 45.560   -30.282  -3.541  1.000 28.665 ? 120 THR PPP C   1 
ATOM   37510 O O   . THR P  1 120 ? 45.697   -30.565  -2.330  1.000 28.992 ? 120 THR PPP O   1 
ATOM   37511 C CB  . THR P  1 120 ? 45.250   -27.791  -4.000  1.000 28.794 ? 120 THR PPP CB  1 
ATOM   37512 O OG1 . THR P  1 120 ? 44.735   -27.109  -5.143  1.000 29.588 ? 120 THR PPP OG1 1 
ATOM   37513 C CG2 . THR P  1 120 ? 46.759   -27.843  -4.092  1.000 28.731 ? 120 THR PPP CG2 1 
ATOM   37514 N N   . VAL P  1 121 ? 46.201   -30.878  -4.553  1.000 29.357 ? 121 VAL PPP N   1 
ATOM   37515 C CA  . VAL P  1 121 ? 47.433   -31.716  -4.438  1.000 29.739 ? 121 VAL PPP CA  1 
ATOM   37516 C C   . VAL P  1 121 ? 48.585   -30.942  -5.089  1.000 30.922 ? 121 VAL PPP C   1 
ATOM   37517 O O   . VAL P  1 121 ? 48.397   -30.442  -6.218  1.000 30.553 ? 121 VAL PPP O   1 
ATOM   37518 C CB  . VAL P  1 121 ? 47.250   -33.098  -5.094  1.000 29.414 ? 121 VAL PPP CB  1 
ATOM   37519 C CG1 . VAL P  1 121 ? 48.536   -33.911  -5.072  1.000 29.476 ? 121 VAL PPP CG1 1 
ATOM   37520 C CG2 . VAL P  1 121 ? 46.115   -33.880  -4.455  1.000 29.467 ? 121 VAL PPP CG2 1 
ATOM   37521 N N   . LYS P  1 122 ? 49.730   -30.852  -4.406  1.000 31.707 ? 122 LYS PPP N   1 
ATOM   37522 C CA  . LYS P  1 122 ? 50.935   -30.123  -4.885  1.000 32.306 ? 122 LYS PPP CA  1 
ATOM   37523 C C   . LYS P  1 122 ? 52.109   -31.099  -5.017  1.000 33.038 ? 122 LYS PPP C   1 
ATOM   37524 O O   . LYS P  1 122 ? 52.239   -31.996  -4.154  1.000 33.383 ? 122 LYS PPP O   1 
ATOM   37525 C CB  . LYS P  1 122 ? 51.260   -28.965  -3.938  1.000 32.064 ? 122 LYS PPP CB  1 
ATOM   37526 C CG  . LYS P  1 122 ? 50.347   -27.756  -4.082  1.000 32.166 ? 122 LYS PPP CG  1 
ATOM   37527 C CD  . LYS P  1 122 ? 50.619   -26.671  -3.073  1.000 32.299 ? 122 LYS PPP CD  1 
ATOM   37528 C CE  . LYS P  1 122 ? 49.614   -25.541  -3.130  1.000 32.514 ? 122 LYS PPP CE  1 
ATOM   37529 N NZ  . LYS P  1 122 ? 49.981   -24.443  -2.205  1.000 32.709 ? 122 LYS PPP NZ  1 
ATOM   37530 N N   . LEU P  1 123 ? 52.923   -30.915  -6.063  1.000 33.638 ? 123 LEU PPP N   1 
ATOM   37531 C CA  . LEU P  1 123 ? 54.105   -31.752  -6.401  1.000 33.863 ? 123 LEU PPP CA  1 
ATOM   37532 C C   . LEU P  1 123 ? 55.382   -30.943  -6.141  1.000 34.455 ? 123 LEU PPP C   1 
ATOM   37533 O O   . LEU P  1 123 ? 55.585   -29.923  -6.834  1.000 34.295 ? 123 LEU PPP O   1 
ATOM   37534 C CB  . LEU P  1 123 ? 53.999   -32.173  -7.871  1.000 33.666 ? 123 LEU PPP CB  1 
ATOM   37535 C CG  . LEU P  1 123 ? 55.168   -32.989  -8.421  1.000 33.552 ? 123 LEU PPP CG  1 
ATOM   37536 C CD1 . LEU P  1 123 ? 55.226   -34.364  -7.776  1.000 33.496 ? 123 LEU PPP CD1 1 
ATOM   37537 C CD2 . LEU P  1 123 ? 55.066   -33.118  -9.933  1.000 33.586 ? 123 LEU PPP CD2 1 
ATOM   37538 N N   . TRP P  1 124 ? 56.205   -31.390  -5.185  1.000 34.250 ? 124 TRP PPP N   1 
ATOM   37539 C CA  . TRP P  1 124 ? 57.463   -30.721  -4.755  1.000 34.457 ? 124 TRP PPP CA  1 
ATOM   37540 C C   . TRP P  1 124 ? 58.673   -31.524  -5.246  1.000 35.336 ? 124 TRP PPP C   1 
ATOM   37541 O O   . TRP P  1 124 ? 58.622   -32.770  -5.177  1.000 35.508 ? 124 TRP PPP O   1 
ATOM   37542 C CB  . TRP P  1 124 ? 57.478   -30.542  -3.232  1.000 34.023 ? 124 TRP PPP CB  1 
ATOM   37543 C CG  . TRP P  1 124 ? 56.233   -29.904  -2.696  1.000 33.374 ? 124 TRP PPP CG  1 
ATOM   37544 C CD1 . TRP P  1 124 ? 55.112   -30.541  -2.250  1.000 33.156 ? 124 TRP PPP CD1 1 
ATOM   37545 C CD2 . TRP P  1 124 ? 55.971   -28.495  -2.566  1.000 33.100 ? 124 TRP PPP CD2 1 
ATOM   37546 N NE1 . TRP P  1 124 ? 54.176   -29.629  -1.845  1.000 32.880 ? 124 TRP PPP NE1 1 
ATOM   37547 C CE2 . TRP P  1 124 ? 54.673   -28.366  -2.027  1.000 33.184 ? 124 TRP PPP CE2 1 
ATOM   37548 C CE3 . TRP P  1 124 ? 56.702   -27.334  -2.845  1.000 32.861 ? 124 TRP PPP CE3 1 
ATOM   37549 C CZ2 . TRP P  1 124 ? 54.095   -27.125  -1.766  1.000 33.030 ? 124 TRP PPP CZ2 1 
ATOM   37550 C CZ3 . TRP P  1 124 ? 56.132   -26.107  -2.581  1.000 32.837 ? 124 TRP PPP CZ3 1 
ATOM   37551 C CH2 . TRP P  1 124 ? 54.844   -26.006  -2.052  1.000 32.835 ? 124 TRP PPP CH2 1 
ATOM   37552 N N   . ASN P  1 125 ? 59.717   -30.827  -5.712  1.000 35.829 ? 125 ASN PPP N   1 
ATOM   37553 C CA  . ASN P  1 125 ? 60.961   -31.409  -6.285  1.000 36.483 ? 125 ASN PPP CA  1 
ATOM   37554 C C   . ASN P  1 125 ? 62.148   -31.022  -5.393  1.000 37.317 ? 125 ASN PPP C   1 
ATOM   37555 O O   . ASN P  1 125 ? 62.601   -29.863  -5.491  1.000 36.692 ? 125 ASN PPP O   1 
ATOM   37556 C CB  . ASN P  1 125 ? 61.171   -30.944  -7.729  1.000 36.617 ? 125 ASN PPP CB  1 
ATOM   37557 C CG  . ASN P  1 125 ? 62.346   -31.602  -8.423  1.000 36.254 ? 125 ASN PPP CG  1 
ATOM   37558 O OD1 . ASN P  1 125 ? 63.211   -32.196  -7.781  1.000 35.429 ? 125 ASN PPP OD1 1 
ATOM   37559 N ND2 . ASN P  1 125 ? 62.388   -31.498  -9.741  1.000 35.934 ? 125 ASN PPP ND2 1 
ATOM   37560 N N   . TRP P  1 126 ? 62.654   -31.963  -4.587  1.000 37.690 ? 126 TRP PPP N   1 
ATOM   37561 C CA  . TRP P  1 126 ? 63.723   -31.709  -3.582  1.000 38.203 ? 126 TRP PPP CA  1 
ATOM   37562 C C   . TRP P  1 126 ? 65.105   -31.614  -4.249  1.000 39.164 ? 126 TRP PPP C   1 
ATOM   37563 O O   . TRP P  1 126 ? 66.061   -31.230  -3.546  1.000 39.578 ? 126 TRP PPP O   1 
ATOM   37564 C CB  . TRP P  1 126 ? 63.686   -32.744  -2.446  1.000 37.644 ? 126 TRP PPP CB  1 
ATOM   37565 C CG  . TRP P  1 126 ? 64.156   -34.132  -2.762  1.000 37.551 ? 126 TRP PPP CG  1 
ATOM   37566 C CD1 . TRP P  1 126 ? 65.411   -34.518  -3.136  1.000 37.350 ? 126 TRP PPP CD1 1 
ATOM   37567 C CD2 . TRP P  1 126 ? 63.391   -35.344  -2.627  1.000 37.462 ? 126 TRP PPP CD2 1 
ATOM   37568 N NE1 . TRP P  1 126 ? 65.468   -35.877  -3.284  1.000 37.252 ? 126 TRP PPP NE1 1 
ATOM   37569 C CE2 . TRP P  1 126 ? 64.246   -36.412  -2.976  1.000 37.318 ? 126 TRP PPP CE2 1 
ATOM   37570 C CE3 . TRP P  1 126 ? 62.069   -35.631  -2.267  1.000 37.472 ? 126 TRP PPP CE3 1 
ATOM   37571 C CZ2 . TRP P  1 126 ? 63.818   -37.739  -2.974  1.000 37.271 ? 126 TRP PPP CZ2 1 
ATOM   37572 C CZ3 . TRP P  1 126 ? 61.647   -36.944  -2.266  1.000 37.167 ? 126 TRP PPP CZ3 1 
ATOM   37573 C CH2 . TRP P  1 126 ? 62.511   -37.982  -2.618  1.000 37.186 ? 126 TRP PPP CH2 1 
ATOM   37574 N N   . GLU P  1 127 ? 65.211   -31.947  -5.541  1.000 40.333 ? 127 GLU PPP N   1 
ATOM   37575 C CA  . GLU P  1 127 ? 66.435   -31.732  -6.365  1.000 41.427 ? 127 GLU PPP CA  1 
ATOM   37576 C C   . GLU P  1 127 ? 66.330   -30.393  -7.108  1.000 41.705 ? 127 GLU PPP C   1 
ATOM   37577 O O   . GLU P  1 127 ? 67.314   -30.015  -7.776  1.000 43.010 ? 127 GLU PPP O   1 
ATOM   37578 C CB  . GLU P  1 127 ? 66.648   -32.897  -7.334  1.000 41.896 ? 127 GLU PPP CB  1 
ATOM   37579 C CG  . GLU P  1 127 ? 67.211   -34.138  -6.664  1.000 42.297 ? 127 GLU PPP CG  1 
ATOM   37580 C CD  . GLU P  1 127 ? 67.671   -35.231  -7.614  1.000 43.128 ? 127 GLU PPP CD  1 
ATOM   37581 O OE1 . GLU P  1 127 ? 67.463   -35.083  -8.835  1.000 43.820 ? 127 GLU PPP OE1 1 
ATOM   37582 O OE2 . GLU P  1 127 ? 68.240   -36.229  -7.129  1.000 43.112 ? 127 GLU PPP OE2 1 
ATOM   37583 N N   . ASN P  1 128 ? 65.185   -29.710  -6.995  1.000 41.789 ? 128 ASN PPP N   1 
ATOM   37584 C CA  . ASN P  1 128 ? 64.957   -28.328  -7.499  1.000 41.576 ? 128 ASN PPP CA  1 
ATOM   37585 C C   . ASN P  1 128 ? 64.712   -27.409  -6.293  1.000 41.478 ? 128 ASN PPP C   1 
ATOM   37586 O O   . ASN P  1 128 ? 63.855   -26.511  -6.392  1.000 41.694 ? 128 ASN PPP O   1 
ATOM   37587 C CB  . ASN P  1 128 ? 63.811   -28.295  -8.516  1.000 41.339 ? 128 ASN PPP CB  1 
ATOM   37588 C CG  . ASN P  1 128 ? 63.802   -27.055  -9.388  1.000 41.645 ? 128 ASN PPP CG  1 
ATOM   37589 O OD1 . ASN P  1 128 ? 64.675   -26.197  -9.276  1.000 42.200 ? 128 ASN PPP OD1 1 
ATOM   37590 N ND2 . ASN P  1 128 ? 62.815   -26.951  -10.263 1.000 41.534 ? 128 ASN PPP ND2 1 
ATOM   37591 N N   . ASN P  1 129 ? 65.445   -27.637  -5.196  1.000 41.927 ? 129 ASN PPP N   1 
ATOM   37592 C CA  . ASN P  1 129 ? 65.373   -26.856  -3.930  1.000 41.877 ? 129 ASN PPP CA  1 
ATOM   37593 C C   . ASN P  1 129 ? 63.921   -26.819  -3.428  1.000 41.163 ? 129 ASN PPP C   1 
ATOM   37594 O O   . ASN P  1 129 ? 63.475   -25.745  -2.974  1.000 41.244 ? 129 ASN PPP O   1 
ATOM   37595 C CB  . ASN P  1 129 ? 65.966   -25.455  -4.112  1.000 42.853 ? 129 ASN PPP CB  1 
ATOM   37596 C CG  . ASN P  1 129 ? 66.534   -24.872  -2.834  1.000 43.508 ? 129 ASN PPP CG  1 
ATOM   37597 O OD1 . ASN P  1 129 ? 66.104   -25.220  -1.735  1.000 44.515 ? 129 ASN PPP OD1 1 
ATOM   37598 N ND2 . ASN P  1 129 ? 67.505   -23.984  -2.968  1.000 44.089 ? 129 ASN PPP ND2 1 
ATOM   37599 N N   . TRP P  1 130 ? 63.221   -27.958  -3.504  1.000 40.117 ? 130 TRP PPP N   1 
ATOM   37600 C CA  . TRP P  1 130 ? 61.820   -28.148  -3.037  1.000 39.429 ? 130 TRP PPP CA  1 
ATOM   37601 C C   . TRP P  1 130 ? 60.892   -27.133  -3.714  1.000 38.662 ? 130 TRP PPP C   1 
ATOM   37602 O O   . TRP P  1 130 ? 59.999   -26.593  -3.031  1.000 38.025 ? 130 TRP PPP O   1 
ATOM   37603 C CB  . TRP P  1 130 ? 61.754   -28.062  -1.508  1.000 39.753 ? 130 TRP PPP CB  1 
ATOM   37604 C CG  . TRP P  1 130 ? 62.494   -29.171  -0.830  1.000 39.591 ? 130 TRP PPP CG  1 
ATOM   37605 C CD1 . TRP P  1 130 ? 63.825   -29.213  -0.534  1.000 39.723 ? 130 TRP PPP CD1 1 
ATOM   37606 C CD2 . TRP P  1 130 ? 61.944   -30.423  -0.385  1.000 39.567 ? 130 TRP PPP CD2 1 
ATOM   37607 N NE1 . TRP P  1 130 ? 64.139   -30.399  0.073   1.000 39.428 ? 130 TRP PPP NE1 1 
ATOM   37608 C CE2 . TRP P  1 130 ? 63.004   -31.157  0.187   1.000 39.642 ? 130 TRP PPP CE2 1 
ATOM   37609 C CE3 . TRP P  1 130 ? 60.663   -30.988  -0.404  1.000 39.645 ? 130 TRP PPP CE3 1 
ATOM   37610 C CZ2 . TRP P  1 130 ? 62.821   -32.431  0.723   1.000 39.253 ? 130 TRP PPP CZ2 1 
ATOM   37611 C CZ3 . TRP P  1 130 ? 60.482   -32.245  0.132   1.000 39.888 ? 130 TRP PPP CZ3 1 
ATOM   37612 C CH2 . TRP P  1 130 ? 61.549   -32.956  0.683   1.000 39.905 ? 130 TRP PPP CH2 1 
ATOM   37613 N N   . ALA P  1 131 ? 61.100   -26.890  -5.011  1.000 38.015 ? 131 ALA PPP N   1 
ATOM   37614 C CA  . ALA P  1 131 ? 60.255   -26.009  -5.849  1.000 37.541 ? 131 ALA PPP CA  1 
ATOM   37615 C C   . ALA P  1 131 ? 58.900   -26.686  -6.073  1.000 37.101 ? 131 ALA PPP C   1 
ATOM   37616 O O   . ALA P  1 131 ? 58.887   -27.889  -6.403  1.000 38.146 ? 131 ALA PPP O   1 
ATOM   37617 C CB  . ALA P  1 131 ? 60.940   -25.714  -7.160  1.000 37.430 ? 131 ALA PPP CB  1 
ATOM   37618 N N   . LEU P  1 132 ? 57.806   -25.944  -5.885  1.000 36.633 ? 132 LEU PPP N   1 
ATOM   37619 C CA  . LEU P  1 132 ? 56.443   -26.375  -6.292  1.000 35.877 ? 132 LEU PPP CA  1 
ATOM   37620 C C   . LEU P  1 132 ? 56.438   -26.558  -7.813  1.000 35.599 ? 132 LEU PPP C   1 
ATOM   37621 O O   . LEU P  1 132 ? 56.434   -25.536  -8.529  1.000 35.546 ? 132 LEU PPP O   1 
ATOM   37622 C CB  . LEU P  1 132 ? 55.412   -25.328  -5.858  1.000 36.046 ? 132 LEU PPP CB  1 
ATOM   37623 C CG  . LEU P  1 132 ? 53.976   -25.602  -6.305  1.000 36.042 ? 132 LEU PPP CG  1 
ATOM   37624 C CD1 . LEU P  1 132 ? 53.464   -26.911  -5.722  1.000 35.787 ? 132 LEU PPP CD1 1 
ATOM   37625 C CD2 . LEU P  1 132 ? 53.063   -24.450  -5.921  1.000 36.031 ? 132 LEU PPP CD2 1 
ATOM   37626 N N   . GLU P  1 133 ? 56.463   -27.810  -8.279  1.000 34.853 ? 133 GLU PPP N   1 
ATOM   37627 C CA  . GLU P  1 133 ? 56.503   -28.161  -9.724  1.000 34.991 ? 133 GLU PPP CA  1 
ATOM   37628 C C   . GLU P  1 133 ? 55.112   -27.974  -10.339 1.000 34.832 ? 133 GLU PPP C   1 
ATOM   37629 O O   . GLU P  1 133 ? 55.038   -27.400  -11.442 1.000 34.895 ? 133 GLU PPP O   1 
ATOM   37630 C CB  . GLU P  1 133 ? 56.986   -29.597  -9.936  1.000 35.193 ? 133 GLU PPP CB  1 
ATOM   37631 C CG  . GLU P  1 133 ? 58.457   -29.807  -9.622  1.000 35.532 ? 133 GLU PPP CG  1 
ATOM   37632 C CD  . GLU P  1 133 ? 59.440   -29.091  -10.535 1.000 35.961 ? 133 GLU PPP CD  1 
ATOM   37633 O OE1 . GLU P  1 133 ? 58.992   -28.395  -11.470 1.000 35.670 ? 133 GLU PPP OE1 1 
ATOM   37634 O OE2 . GLU P  1 133 ? 60.658   -29.234  -10.311 1.000 36.374 ? 133 GLU PPP OE2 1 
ATOM   37635 N N   . GLN P  1 134 ? 54.061   -28.439  -9.655  1.000 34.505 ? 134 GLN PPP N   1 
ATOM   37636 C CA  . GLN P  1 134 ? 52.679   -28.492  -10.201 1.000 34.041 ? 134 GLN PPP CA  1 
ATOM   37637 C C   . GLN P  1 134 ? 51.652   -28.509  -9.061  1.000 33.770 ? 134 GLN PPP C   1 
ATOM   37638 O O   . GLN P  1 134 ? 51.881   -29.220  -8.059  1.000 33.791 ? 134 GLN PPP O   1 
ATOM   37639 C CB  . GLN P  1 134 ? 52.534   -29.722  -11.099 1.000 34.137 ? 134 GLN PPP CB  1 
ATOM   37640 C CG  . GLN P  1 134 ? 51.138   -29.900  -11.682 1.000 34.680 ? 134 GLN PPP CG  1 
ATOM   37641 C CD  . GLN P  1 134 ? 51.092   -30.965  -12.751 1.000 34.946 ? 134 GLN PPP CD  1 
ATOM   37642 O OE1 . GLN P  1 134 ? 51.977   -31.813  -12.854 1.000 36.154 ? 134 GLN PPP OE1 1 
ATOM   37643 N NE2 . GLN P  1 134 ? 50.044   -30.934  -13.556 1.000 35.778 ? 134 GLN PPP NE2 1 
ATOM   37644 N N   . THR P  1 135 ? 50.565   -27.748  -9.233  1.000 32.759 ? 135 THR PPP N   1 
ATOM   37645 C CA  . THR P  1 135 ? 49.350   -27.740  -8.375  1.000 32.066 ? 135 THR PPP CA  1 
ATOM   37646 C C   . THR P  1 135 ? 48.207   -28.414  -9.145  1.000 31.546 ? 135 THR PPP C   1 
ATOM   37647 O O   . THR P  1 135 ? 47.826   -27.887  -10.209 1.000 31.150 ? 135 THR PPP O   1 
ATOM   37648 C CB  . THR P  1 135 ? 48.984   -26.309  -7.959  1.000 32.204 ? 135 THR PPP CB  1 
ATOM   37649 O OG1 . THR P  1 135 ? 50.067   -25.796  -7.184  1.000 32.289 ? 135 THR PPP OG1 1 
ATOM   37650 C CG2 . THR P  1 135 ? 47.704   -26.220  -7.157  1.000 32.241 ? 135 THR PPP CG2 1 
ATOM   37651 N N   . PHE P  1 136 ? 47.691   -29.534  -8.627  1.000 30.447 ? 136 PHE PPP N   1 
ATOM   37652 C CA  . PHE P  1 136 ? 46.558   -30.299  -9.211  1.000 29.948 ? 136 PHE PPP CA  1 
ATOM   37653 C C   . PHE P  1 136 ? 45.245   -29.778  -8.613  1.000 30.142 ? 136 PHE PPP C   1 
ATOM   37654 O O   . PHE P  1 136 ? 44.975   -30.043  -7.423  1.000 29.470 ? 136 PHE PPP O   1 
ATOM   37655 C CB  . PHE P  1 136 ? 46.748   -31.800  -8.979  1.000 29.754 ? 136 PHE PPP CB  1 
ATOM   37656 C CG  . PHE P  1 136 ? 48.002   -32.374  -9.588  1.000 29.558 ? 136 PHE PPP CG  1 
ATOM   37657 C CD1 . PHE P  1 136 ? 48.025   -32.786  -10.913 1.000 29.287 ? 136 PHE PPP CD1 1 
ATOM   37658 C CD2 . PHE P  1 136 ? 49.163   -32.499  -8.839  1.000 29.004 ? 136 PHE PPP CD2 1 
ATOM   37659 C CE1 . PHE P  1 136 ? 49.179   -33.316  -11.471 1.000 29.543 ? 136 PHE PPP CE1 1 
ATOM   37660 C CE2 . PHE P  1 136 ? 50.317   -33.025  -9.401  1.000 29.074 ? 136 PHE PPP CE2 1 
ATOM   37661 C CZ  . PHE P  1 136 ? 50.322   -33.434  -10.714 1.000 29.517 ? 136 PHE PPP CZ  1 
ATOM   37662 N N   . GLU P  1 137 ? 44.465   -29.050  -9.421  1.000 29.301 ? 137 GLU PPP N   1 
ATOM   37663 C CA  . GLU P  1 137 ? 43.169   -28.426  -9.035  1.000 29.669 ? 137 GLU PPP CA  1 
ATOM   37664 C C   . GLU P  1 137 ? 42.023   -29.164  -9.740  1.000 29.326 ? 137 GLU PPP C   1 
ATOM   37665 O O   . GLU P  1 137 ? 42.259   -29.706  -10.839 1.000 30.413 ? 137 GLU PPP O   1 
ATOM   37666 C CB  . GLU P  1 137 ? 43.178   -26.934  -9.384  1.000 29.938 ? 137 GLU PPP CB  1 
ATOM   37667 C CG  . GLU P  1 137 ? 43.794   -26.063  -8.301  1.000 30.438 ? 137 GLU PPP CG  1 
ATOM   37668 C CD  . GLU P  1 137 ? 43.954   -24.595  -8.661  1.000 30.653 ? 137 GLU PPP CD  1 
ATOM   37669 O OE1 . GLU P  1 137 ? 44.705   -24.295  -9.613  1.000 31.005 ? 137 GLU PPP OE1 1 
ATOM   37670 O OE2 . GLU P  1 137 ? 43.330   -23.753  -7.985  1.000 31.047 ? 137 GLU PPP OE2 1 
ATOM   37671 N N   . GLY P  1 138 ? 40.835   -29.179  -9.125  1.000 29.230 ? 138 GLY PPP N   1 
ATOM   37672 C CA  . GLY P  1 138 ? 39.639   -29.879  -9.637  1.000 28.847 ? 138 GLY PPP CA  1 
ATOM   37673 C C   . GLY P  1 138 ? 38.761   -30.450  -8.532  1.000 28.596 ? 138 GLY PPP C   1 
ATOM   37674 O O   . GLY P  1 138 ? 37.550   -30.609  -8.778  1.000 28.372 ? 138 GLY PPP O   1 
ATOM   37675 N N   . HIS P  1 139 ? 39.332   -30.777  -7.366  1.000 28.373 ? 139 HIS PPP N   1 
ATOM   37676 C CA  . HIS P  1 139 ? 38.577   -31.241  -6.168  1.000 28.167 ? 139 HIS PPP CA  1 
ATOM   37677 C C   . HIS P  1 139 ? 37.795   -30.066  -5.570  1.000 27.980 ? 139 HIS PPP C   1 
ATOM   37678 O O   . HIS P  1 139 ? 38.258   -28.914  -5.699  1.000 28.509 ? 139 HIS PPP O   1 
ATOM   37679 C CB  . HIS P  1 139 ? 39.501   -31.886  -5.123  1.000 27.862 ? 139 HIS PPP CB  1 
ATOM   37680 C CG  . HIS P  1 139 ? 39.871   -33.300  -5.422  1.000 27.863 ? 139 HIS PPP CG  1 
ATOM   37681 N ND1 . HIS P  1 139 ? 38.946   -34.327  -5.402  1.000 27.587 ? 139 HIS PPP ND1 1 
ATOM   37682 C CD2 . HIS P  1 139 ? 41.059   -33.865  -5.726  1.000 27.417 ? 139 HIS PPP CD2 1 
ATOM   37683 C CE1 . HIS P  1 139 ? 39.548   -35.462  -5.692  1.000 27.875 ? 139 HIS PPP CE1 1 
ATOM   37684 N NE2 . HIS P  1 139 ? 40.845   -35.205  -5.892  1.000 27.733 ? 139 HIS PPP NE2 1 
ATOM   37685 N N   . GLU P  1 140 ? 36.659   -30.359  -4.932  1.000 27.957 ? 140 GLU PPP N   1 
ATOM   37686 C CA  . GLU P  1 140 ? 35.713   -29.348  -4.390  1.000 27.709 ? 140 GLU PPP CA  1 
ATOM   37687 C C   . GLU P  1 140 ? 35.593   -29.488  -2.866  1.000 26.721 ? 140 GLU PPP C   1 
ATOM   37688 O O   . GLU P  1 140 ? 34.683   -28.859  -2.296  1.000 26.476 ? 140 GLU PPP O   1 
ATOM   37689 C CB  . GLU P  1 140 ? 34.356   -29.500  -5.080  1.000 28.310 ? 140 GLU PPP CB  1 
ATOM   37690 C CG  . GLU P  1 140 ? 34.460   -29.655  -6.587  1.000 28.567 ? 140 GLU PPP CG  1 
ATOM   37691 C CD  . GLU P  1 140 ? 33.130   -29.768  -7.312  1.000 28.963 ? 140 GLU PPP CD  1 
ATOM   37692 O OE1 . GLU P  1 140 ? 32.209   -30.408  -6.765  1.000 29.079 ? 140 GLU PPP OE1 1 
ATOM   37693 O OE2 . GLU P  1 140 ? 33.017   -29.211  -8.420  1.000 29.707 ? 140 GLU PPP OE2 1 
ATOM   37694 N N   . HIS P  1 141 ? 36.469   -30.275  -2.229  1.000 26.156 ? 141 HIS PPP N   1 
ATOM   37695 C CA  . HIS P  1 141 ? 36.586   -30.378  -0.748  1.000 25.194 ? 141 HIS PPP CA  1 
ATOM   37696 C C   . HIS P  1 141 ? 37.990   -30.877  -0.386  1.000 25.164 ? 141 HIS PPP C   1 
ATOM   37697 O O   . HIS P  1 141 ? 38.867   -30.844  -1.272  1.000 26.142 ? 141 HIS PPP O   1 
ATOM   37698 C CB  . HIS P  1 141 ? 35.452   -31.239  -0.170  1.000 24.138 ? 141 HIS PPP CB  1 
ATOM   37699 C CG  . HIS P  1 141 ? 34.873   -30.674  1.083   1.000 23.786 ? 141 HIS PPP CG  1 
ATOM   37700 N ND1 . HIS P  1 141 ? 35.577   -30.640  2.275   1.000 23.413 ? 141 HIS PPP ND1 1 
ATOM   37701 C CD2 . HIS P  1 141 ? 33.677   -30.101  1.333   1.000 23.544 ? 141 HIS PPP CD2 1 
ATOM   37702 C CE1 . HIS P  1 141 ? 34.835   -30.076  3.203   1.000 23.290 ? 141 HIS PPP CE1 1 
ATOM   37703 N NE2 . HIS P  1 141 ? 33.662   -29.745  2.653   1.000 24.003 ? 141 HIS PPP NE2 1 
ATOM   37704 N N   . PHE P  1 142 ? 38.197   -31.321  0.858   1.000 25.338 ? 142 PHE PPP N   1 
ATOM   37705 C CA  . PHE P  1 142 ? 39.524   -31.709  1.406   1.000 25.109 ? 142 PHE PPP CA  1 
ATOM   37706 C C   . PHE P  1 142 ? 40.037   -32.945  0.661   1.000 24.577 ? 142 PHE PPP C   1 
ATOM   37707 O O   . PHE P  1 142 ? 39.283   -33.934  0.546   1.000 24.982 ? 142 PHE PPP O   1 
ATOM   37708 C CB  . PHE P  1 142 ? 39.459   -31.988  2.912   1.000 24.870 ? 142 PHE PPP CB  1 
ATOM   37709 C CG  . PHE P  1 142 ? 38.866   -30.898  3.771   1.000 24.896 ? 142 PHE PPP CG  1 
ATOM   37710 C CD1 . PHE P  1 142 ? 38.732   -29.595  3.306   1.000 25.529 ? 142 PHE PPP CD1 1 
ATOM   37711 C CD2 . PHE P  1 142 ? 38.461   -31.175  5.068   1.000 25.221 ? 142 PHE PPP CD2 1 
ATOM   37712 C CE1 . PHE P  1 142 ? 38.186   -28.608  4.112   1.000 25.225 ? 142 PHE PPP CE1 1 
ATOM   37713 C CE2 . PHE P  1 142 ? 37.920   -30.184  5.874   1.000 25.434 ? 142 PHE PPP CE2 1 
ATOM   37714 C CZ  . PHE P  1 142 ? 37.779   -28.903  5.393   1.000 25.195 ? 142 PHE PPP CZ  1 
ATOM   37715 N N   . VAL P  1 143 ? 41.275   -32.881  0.162   1.000 23.993 ? 143 VAL PPP N   1 
ATOM   37716 C CA  . VAL P  1 143 ? 42.029   -34.055  -0.368  1.000 24.173 ? 143 VAL PPP CA  1 
ATOM   37717 C C   . VAL P  1 143 ? 42.607   -34.806  0.838   1.000 25.261 ? 143 VAL PPP C   1 
ATOM   37718 O O   . VAL P  1 143 ? 43.689   -34.413  1.319   1.000 24.997 ? 143 VAL PPP O   1 
ATOM   37719 C CB  . VAL P  1 143 ? 43.128   -33.642  -1.366  1.000 24.044 ? 143 VAL PPP CB  1 
ATOM   37720 C CG1 . VAL P  1 143 ? 43.892   -34.852  -1.882  1.000 23.785 ? 143 VAL PPP CG1 1 
ATOM   37721 C CG2 . VAL P  1 143 ? 42.567   -32.831  -2.528  1.000 24.180 ? 143 VAL PPP CG2 1 
ATOM   37722 N N   . MET P  1 144 ? 41.897   -35.842  1.298   1.000 26.549 ? 144 MET PPP N   1 
ATOM   37723 C CA  . MET P  1 144 ? 42.197   -36.610  2.536   1.000 27.031 ? 144 MET PPP CA  1 
ATOM   37724 C C   . MET P  1 144 ? 43.408   -37.525  2.327   1.000 28.508 ? 144 MET PPP C   1 
ATOM   37725 O O   . MET P  1 144 ? 44.146   -37.748  3.311   1.000 29.816 ? 144 MET PPP O   1 
ATOM   37726 C CB  . MET P  1 144 ? 40.998   -37.473  2.942   1.000 26.504 ? 144 MET PPP CB  1 
ATOM   37727 C CG  . MET P  1 144 ? 39.772   -36.664  3.294   1.000 25.845 ? 144 MET PPP CG  1 
ATOM   37728 S SD  . MET P  1 144 ? 40.054   -35.579  4.704   1.000 26.019 ? 144 MET PPP SD  1 
ATOM   37729 C CE  . MET P  1 144 ? 39.942   -36.762  6.045   1.000 25.601 ? 144 MET PPP CE  1 
ATOM   37730 N N   . CYS P  1 145 ? 43.582   -38.063  1.116   1.000 29.631 ? 145 CYS PPP N   1 
ATOM   37731 C CA  . CYS P  1 145 ? 44.593   -39.107  0.800   1.000 31.096 ? 145 CYS PPP CA  1 
ATOM   37732 C C   . CYS P  1 145 ? 45.130   -38.922  -0.623  1.000 31.312 ? 145 CYS PPP C   1 
ATOM   37733 O O   . CYS P  1 145 ? 44.325   -38.630  -1.529  1.000 33.002 ? 145 CYS PPP O   1 
ATOM   37734 C CB  . CYS P  1 145 ? 43.997   -40.500  0.956   1.000 31.619 ? 145 CYS PPP CB  1 
ATOM   37735 S SG  . CYS P  1 145 ? 45.212   -41.834  0.791   1.000 32.895 ? 145 CYS PPP SG  1 
ATOM   37736 N N   . VAL P  1 146 ? 46.446   -39.082  -0.789  1.000 30.752 ? 146 VAL PPP N   1 
ATOM   37737 C CA  . VAL P  1 146 ? 47.150   -39.122  -2.105  1.000 30.379 ? 146 VAL PPP CA  1 
ATOM   37738 C C   . VAL P  1 146 ? 48.014   -40.387  -2.138  1.000 30.922 ? 146 VAL PPP C   1 
ATOM   37739 O O   . VAL P  1 146 ? 48.636   -40.709  -1.100  1.000 30.474 ? 146 VAL PPP O   1 
ATOM   37740 C CB  . VAL P  1 146 ? 47.975   -37.844  -2.359  1.000 29.819 ? 146 VAL PPP CB  1 
ATOM   37741 C CG1 . VAL P  1 146 ? 47.076   -36.630  -2.528  1.000 29.545 ? 146 VAL PPP CG1 1 
ATOM   37742 C CG2 . VAL P  1 146 ? 49.014   -37.586  -1.277  1.000 29.411 ? 146 VAL PPP CG2 1 
ATOM   37743 N N   . ALA P  1 147 ? 48.026   -41.087  -3.276  1.000 31.226 ? 147 ALA PPP N   1 
ATOM   37744 C CA  . ALA P  1 147 ? 48.741   -42.369  -3.472  1.000 32.426 ? 147 ALA PPP CA  1 
ATOM   37745 C C   . ALA P  1 147 ? 49.181   -42.503  -4.932  1.000 33.104 ? 147 ALA PPP C   1 
ATOM   37746 O O   . ALA P  1 147 ? 48.311   -42.434  -5.822  1.000 32.886 ? 147 ALA PPP O   1 
ATOM   37747 C CB  . ALA P  1 147 ? 47.851   -43.518  -3.064  1.000 32.802 ? 147 ALA PPP CB  1 
ATOM   37748 N N   . PHE P  1 148 ? 50.485   -42.684  -5.159  1.000 34.005 ? 148 PHE PPP N   1 
ATOM   37749 C CA  . PHE P  1 148 ? 51.063   -43.065  -6.474  1.000 34.670 ? 148 PHE PPP CA  1 
ATOM   37750 C C   . PHE P  1 148 ? 50.597   -44.482  -6.817  1.000 34.857 ? 148 PHE PPP C   1 
ATOM   37751 O O   . PHE P  1 148 ? 50.463   -45.312  -5.895  1.000 34.237 ? 148 PHE PPP O   1 
ATOM   37752 C CB  . PHE P  1 148 ? 52.594   -43.007  -6.458  1.000 34.902 ? 148 PHE PPP CB  1 
ATOM   37753 C CG  . PHE P  1 148 ? 53.188   -41.622  -6.473  1.000 35.401 ? 148 PHE PPP CG  1 
ATOM   37754 C CD1 . PHE P  1 148 ? 53.177   -40.861  -7.632  1.000 35.628 ? 148 PHE PPP CD1 1 
ATOM   37755 C CD2 . PHE P  1 148 ? 53.786   -41.089  -5.340  1.000 35.850 ? 148 PHE PPP CD2 1 
ATOM   37756 C CE1 . PHE P  1 148 ? 53.733   -39.591  -7.652  1.000 35.784 ? 148 PHE PPP CE1 1 
ATOM   37757 C CE2 . PHE P  1 148 ? 54.342   -39.819  -5.362  1.000 35.958 ? 148 PHE PPP CE2 1 
ATOM   37758 C CZ  . PHE P  1 148 ? 54.319   -39.074  -6.519  1.000 36.071 ? 148 PHE PPP CZ  1 
ATOM   37759 N N   . ASN P  1 149 ? 50.335   -44.739  -8.101  1.000 35.108 ? 149 ASN PPP N   1 
ATOM   37760 C CA  . ASN P  1 149 ? 50.176   -46.110  -8.650  1.000 35.765 ? 149 ASN PPP CA  1 
ATOM   37761 C C   . ASN P  1 149 ? 51.548   -46.776  -8.587  1.000 35.928 ? 149 ASN PPP C   1 
ATOM   37762 O O   . ASN P  1 149 ? 52.499   -46.271  -9.183  1.000 35.279 ? 149 ASN PPP O   1 
ATOM   37763 C CB  . ASN P  1 149 ? 49.596   -46.084  -10.068 1.000 36.489 ? 149 ASN PPP CB  1 
ATOM   37764 C CG  . ASN P  1 149 ? 49.258   -47.456  -10.614 1.000 36.882 ? 149 ASN PPP CG  1 
ATOM   37765 O OD1 . ASN P  1 149 ? 49.815   -48.462  -10.182 1.000 37.682 ? 149 ASN PPP OD1 1 
ATOM   37766 N ND2 . ASN P  1 149 ? 48.350   -47.506  -11.574 1.000 36.923 ? 149 ASN PPP ND2 1 
ATOM   37767 N N   . PRO P  1 150 ? 51.714   -47.902  -7.853  1.000 35.927 ? 150 PRO PPP N   1 
ATOM   37768 C CA  . PRO P  1 150 ? 53.011   -48.575  -7.773  1.000 36.357 ? 150 PRO PPP CA  1 
ATOM   37769 C C   . PRO P  1 150 ? 53.425   -49.163  -9.131  1.000 36.591 ? 150 PRO PPP C   1 
ATOM   37770 O O   . PRO P  1 150 ? 54.613   -49.265  -9.384  1.000 37.268 ? 150 PRO PPP O   1 
ATOM   37771 C CB  . PRO P  1 150 ? 52.795   -49.675  -6.720  1.000 36.290 ? 150 PRO PPP CB  1 
ATOM   37772 C CG  . PRO P  1 150 ? 51.304   -49.938  -6.753  1.000 36.141 ? 150 PRO PPP CG  1 
ATOM   37773 C CD  . PRO P  1 150 ? 50.672   -48.600  -7.082  1.000 36.169 ? 150 PRO PPP CD  1 
ATOM   37774 N N   . LYS P  1 151 ? 52.441   -49.515  -9.967  1.000 36.833 ? 151 LYS PPP N   1 
ATOM   37775 C CA  . LYS P  1 151 ? 52.643   -50.092  -11.323 1.000 36.824 ? 151 LYS PPP CA  1 
ATOM   37776 C C   . LYS P  1 151 ? 52.950   -48.987  -12.344 1.000 36.622 ? 151 LYS PPP C   1 
ATOM   37777 O O   . LYS P  1 151 ? 53.402   -49.338  -13.445 1.000 37.344 ? 151 LYS PPP O   1 
ATOM   37778 C CB  . LYS P  1 151 ? 51.403   -50.870  -11.773 1.000 37.379 ? 151 LYS PPP CB  1 
ATOM   37779 C CG  . LYS P  1 151 ? 50.948   -51.983  -10.839 1.000 37.748 ? 151 LYS PPP CG  1 
ATOM   37780 C CD  . LYS P  1 151 ? 49.976   -52.944  -11.490 1.000 38.369 ? 151 LYS PPP CD  1 
ATOM   37781 C CE  . LYS P  1 151 ? 48.560   -52.414  -11.570 1.000 38.433 ? 151 LYS PPP CE  1 
ATOM   37782 N NZ  . LYS P  1 151 ? 47.707   -52.963  -10.490 1.000 39.025 ? 151 LYS PPP NZ  1 
ATOM   37783 N N   . ASP P  1 152 ? 52.685   -47.717  -12.013 1.000 36.102 ? 152 ASP PPP N   1 
ATOM   37784 C CA  . ASP P  1 152 ? 52.906   -46.554  -12.918 1.000 35.787 ? 152 ASP PPP CA  1 
ATOM   37785 C C   . ASP P  1 152 ? 52.844   -45.261  -12.105 1.000 34.707 ? 152 ASP PPP C   1 
ATOM   37786 O O   . ASP P  1 152 ? 51.824   -44.573  -12.103 1.000 35.121 ? 152 ASP PPP O   1 
ATOM   37787 C CB  . ASP P  1 152 ? 51.891   -46.560  -14.066 1.000 35.931 ? 152 ASP PPP CB  1 
ATOM   37788 C CG  . ASP P  1 152 ? 52.089   -45.446  -15.081 1.000 36.302 ? 152 ASP PPP CG  1 
ATOM   37789 O OD1 . ASP P  1 152 ? 53.257   -45.134  -15.391 1.000 37.227 ? 152 ASP PPP OD1 1 
ATOM   37790 O OD2 . ASP P  1 152 ? 51.072   -44.898  -15.551 1.000 36.023 ? 152 ASP PPP OD2 1 
ATOM   37791 N N   . PRO P  1 153 ? 53.937   -44.880  -11.402 1.000 34.025 ? 153 PRO PPP N   1 
ATOM   37792 C CA  . PRO P  1 153 ? 53.924   -43.708  -10.524 1.000 33.593 ? 153 PRO PPP CA  1 
ATOM   37793 C C   . PRO P  1 153 ? 53.997   -42.372  -11.284 1.000 33.333 ? 153 PRO PPP C   1 
ATOM   37794 O O   . PRO P  1 153 ? 54.027   -41.342  -10.639 1.000 32.246 ? 153 PRO PPP O   1 
ATOM   37795 C CB  . PRO P  1 153 ? 55.162   -43.928  -9.642  1.000 33.575 ? 153 PRO PPP CB  1 
ATOM   37796 C CG  . PRO P  1 153 ? 56.118   -44.691  -10.530 1.000 33.739 ? 153 PRO PPP CG  1 
ATOM   37797 C CD  . PRO P  1 153 ? 55.245   -45.553  -11.418 1.000 33.719 ? 153 PRO PPP CD  1 
ATOM   37798 N N   . SER P  1 154 ? 54.013   -42.418  -12.621 1.000 34.227 ? 154 SER PPP N   1 
ATOM   37799 C CA  . SER P  1 154 ? 53.749   -41.255  -13.511 1.000 35.060 ? 154 SER PPP CA  1 
ATOM   37800 C C   . SER P  1 154 ? 52.302   -40.782  -13.323 1.000 35.675 ? 154 SER PPP C   1 
ATOM   37801 O O   . SER P  1 154 ? 52.001   -39.637  -13.714 1.000 36.578 ? 154 SER PPP O   1 
ATOM   37802 C CB  . SER P  1 154 ? 54.036   -41.585  -14.954 1.000 34.944 ? 154 SER PPP CB  1 
ATOM   37803 O OG  . SER P  1 154 ? 55.428   -41.518  -15.215 1.000 35.501 ? 154 SER PPP OG  1 
ATOM   37804 N N   . THR P  1 155 ? 51.443   -41.644  -12.768 1.000 35.960 ? 155 THR PPP N   1 
ATOM   37805 C CA  . THR P  1 155 ? 50.054   -41.323  -12.346 1.000 35.854 ? 155 THR PPP CA  1 
ATOM   37806 C C   . THR P  1 155 ? 49.921   -41.536  -10.835 1.000 35.680 ? 155 THR PPP C   1 
ATOM   37807 O O   . THR P  1 155 ? 50.672   -42.368  -10.283 1.000 35.911 ? 155 THR PPP O   1 
ATOM   37808 C CB  . THR P  1 155 ? 49.029   -42.169  -13.111 1.000 35.975 ? 155 THR PPP CB  1 
ATOM   37809 O OG1 . THR P  1 155 ? 49.242   -43.541  -12.778 1.000 36.119 ? 155 THR PPP OG1 1 
ATOM   37810 C CG2 . THR P  1 155 ? 49.116   -41.985  -14.611 1.000 36.169 ? 155 THR PPP CG2 1 
ATOM   37811 N N   . PHE P  1 156 ? 49.003   -40.802  -10.201 1.000 35.335 ? 156 PHE PPP N   1 
ATOM   37812 C CA  . PHE P  1 156 ? 48.621   -40.958  -8.774  1.000 35.028 ? 156 PHE PPP CA  1 
ATOM   37813 C C   . PHE P  1 156 ? 47.109   -40.753  -8.633  1.000 34.880 ? 156 PHE PPP C   1 
ATOM   37814 O O   . PHE P  1 156 ? 46.508   -40.043  -9.471  1.000 35.975 ? 156 PHE PPP O   1 
ATOM   37815 C CB  . PHE P  1 156 ? 49.403   -39.983  -7.890  1.000 34.997 ? 156 PHE PPP CB  1 
ATOM   37816 C CG  . PHE P  1 156 ? 48.948   -38.548  -7.971  1.000 34.801 ? 156 PHE PPP CG  1 
ATOM   37817 C CD1 . PHE P  1 156 ? 49.491   -37.685  -8.911  1.000 34.645 ? 156 PHE PPP CD1 1 
ATOM   37818 C CD2 . PHE P  1 156 ? 47.983   -38.058  -7.105  1.000 34.423 ? 156 PHE PPP CD2 1 
ATOM   37819 C CE1 . PHE P  1 156 ? 49.074   -36.365  -8.984  1.000 34.587 ? 156 PHE PPP CE1 1 
ATOM   37820 C CE2 . PHE P  1 156 ? 47.566   -36.738  -7.182  1.000 34.684 ? 156 PHE PPP CE2 1 
ATOM   37821 C CZ  . PHE P  1 156 ? 48.112   -35.894  -8.121  1.000 34.617 ? 156 PHE PPP CZ  1 
ATOM   37822 N N   . ALA P  1 157 ? 46.527   -41.369  -7.601  1.000 33.934 ? 157 ALA PPP N   1 
ATOM   37823 C CA  . ALA P  1 157 ? 45.112   -41.221  -7.191  1.000 32.765 ? 157 ALA PPP CA  1 
ATOM   37824 C C   . ALA P  1 157 ? 45.043   -40.306  -5.964  1.000 31.997 ? 157 ALA PPP C   1 
ATOM   37825 O O   . ALA P  1 157 ? 45.996   -40.327  -5.153  1.000 32.058 ? 157 ALA PPP O   1 
ATOM   37826 C CB  . ALA P  1 157 ? 44.514   -42.575  -6.902  1.000 32.611 ? 157 ALA PPP CB  1 
ATOM   37827 N N   . SER P  1 158 ? 43.957   -39.539  -5.842  1.000 30.325 ? 158 SER PPP N   1 
ATOM   37828 C CA  . SER P  1 158 ? 43.670   -38.630  -4.702  1.000 29.587 ? 158 SER PPP CA  1 
ATOM   37829 C C   . SER P  1 158 ? 42.229   -38.847  -4.226  1.000 29.549 ? 158 SER PPP C   1 
ATOM   37830 O O   . SER P  1 158 ? 41.307   -38.656  -5.042  1.000 29.341 ? 158 SER PPP O   1 
ATOM   37831 C CB  . SER P  1 158 ? 43.912   -37.196  -5.088  1.000 29.579 ? 158 SER PPP CB  1 
ATOM   37832 O OG  . SER P  1 158 ? 43.032   -36.804  -6.130  1.000 28.234 ? 158 SER PPP OG  1 
ATOM   37833 N N   . GLY P  1 159 ? 42.053   -39.257  -2.965  1.000 28.995 ? 159 GLY PPP N   1 
ATOM   37834 C CA  . GLY P  1 159 ? 40.740   -39.394  -2.304  1.000 28.761 ? 159 GLY PPP CA  1 
ATOM   37835 C C   . GLY P  1 159 ? 40.321   -38.085  -1.660  1.000 27.919 ? 159 GLY PPP C   1 
ATOM   37836 O O   . GLY P  1 159 ? 41.191   -37.435  -1.041  1.000 28.801 ? 159 GLY PPP O   1 
ATOM   37837 N N   . CYS P  1 160 ? 39.046   -37.703  -1.799  1.000 27.426 ? 160 CYS PPP N   1 
ATOM   37838 C CA  . CYS P  1 160 ? 38.511   -36.386  -1.363  1.000 26.695 ? 160 CYS PPP CA  1 
ATOM   37839 C C   . CYS P  1 160 ? 37.110   -36.513  -0.748  1.000 26.329 ? 160 CYS PPP C   1 
ATOM   37840 O O   . CYS P  1 160 ? 36.356   -37.429  -1.144  1.000 27.303 ? 160 CYS PPP O   1 
ATOM   37841 C CB  . CYS P  1 160 ? 38.461   -35.417  -2.537  1.000 26.707 ? 160 CYS PPP CB  1 
ATOM   37842 S SG  . CYS P  1 160 ? 37.809   -33.790  -2.084  1.000 26.487 ? 160 CYS PPP SG  1 
ATOM   37843 N N   . LEU P  1 161 ? 36.772   -35.589  0.160   1.000 25.476 ? 161 LEU PPP N   1 
ATOM   37844 C CA  . LEU P  1 161 ? 35.458   -35.520  0.855   1.000 24.953 ? 161 LEU PPP CA  1 
ATOM   37845 C C   . LEU P  1 161 ? 34.382   -34.981  -0.099  1.000 24.861 ? 161 LEU PPP C   1 
ATOM   37846 O O   . LEU P  1 161 ? 33.201   -34.999  0.291   1.000 23.388 ? 161 LEU PPP O   1 
ATOM   37847 C CB  . LEU P  1 161 ? 35.584   -34.647  2.108   1.000 25.004 ? 161 LEU PPP CB  1 
ATOM   37848 C CG  . LEU P  1 161 ? 36.543   -35.159  3.182   1.000 25.110 ? 161 LEU PPP CG  1 
ATOM   37849 C CD1 . LEU P  1 161 ? 36.593   -34.201  4.361   1.000 25.021 ? 161 LEU PPP CD1 1 
ATOM   37850 C CD2 . LEU P  1 161 ? 36.153   -36.554  3.654   1.000 25.314 ? 161 LEU PPP CD2 1 
ATOM   37851 N N   . ASP P  1 162 ? 34.765   -34.546  -1.307  1.000 25.142 ? 162 ASP PPP N   1 
ATOM   37852 C CA  . ASP P  1 162 ? 33.817   -34.250  -2.418  1.000 26.025 ? 162 ASP PPP CA  1 
ATOM   37853 C C   . ASP P  1 162 ? 33.262   -35.576  -2.962  1.000 26.655 ? 162 ASP PPP C   1 
ATOM   37854 O O   . ASP P  1 162 ? 32.537   -35.541  -3.971  1.000 26.723 ? 162 ASP PPP O   1 
ATOM   37855 C CB  . ASP P  1 162 ? 34.462   -33.371  -3.499  1.000 26.281 ? 162 ASP PPP CB  1 
ATOM   37856 C CG  . ASP P  1 162 ? 35.502   -34.047  -4.380  1.000 26.166 ? 162 ASP PPP CG  1 
ATOM   37857 O OD1 . ASP P  1 162 ? 35.688   -35.274  -4.260  1.000 26.808 ? 162 ASP PPP OD1 1 
ATOM   37858 O OD2 . ASP P  1 162 ? 36.130   -33.331  -5.184  1.000 26.079 ? 162 ASP PPP OD2 1 
ATOM   37859 N N   . ARG P  1 163 ? 33.617   -36.700  -2.325  1.000 27.441 ? 163 ARG PPP N   1 
ATOM   37860 C CA  . ARG P  1 163 ? 33.024   -38.048  -2.538  1.000 27.718 ? 163 ARG PPP CA  1 
ATOM   37861 C C   . ARG P  1 163 ? 33.504   -38.625  -3.875  1.000 26.978 ? 163 ARG PPP C   1 
ATOM   37862 O O   . ARG P  1 163 ? 32.816   -39.521  -4.399  1.000 26.721 ? 163 ARG PPP O   1 
ATOM   37863 C CB  . ARG P  1 163 ? 31.492   -37.990  -2.496  1.000 28.250 ? 163 ARG PPP CB  1 
ATOM   37864 C CG  . ARG P  1 163 ? 30.913   -37.284  -1.277  1.000 29.053 ? 163 ARG PPP CG  1 
ATOM   37865 C CD  . ARG P  1 163 ? 29.522   -36.720  -1.512  1.000 29.862 ? 163 ARG PPP CD  1 
ATOM   37866 N NE  . ARG P  1 163 ? 29.520   -35.635  -2.488  1.000 30.340 ? 163 ARG PPP NE  1 
ATOM   37867 C CZ  . ARG P  1 163 ? 29.204   -35.749  -3.778  1.000 30.572 ? 163 ARG PPP CZ  1 
ATOM   37868 N NH1 . ARG P  1 163 ? 28.841   -36.914  -4.293  1.000 30.042 ? 163 ARG PPP NH1 1 
ATOM   37869 N NH2 . ARG P  1 163 ? 29.248   -34.680  -4.556  1.000 31.111 ? 163 ARG PPP NH2 1 
ATOM   37870 N N   . THR P  1 164 ? 34.635   -38.141  -4.403  1.000 26.987 ? 164 THR PPP N   1 
ATOM   37871 C CA  . THR P  1 164 ? 35.264   -38.643  -5.653  1.000 27.406 ? 164 THR PPP CA  1 
ATOM   37872 C C   . THR P  1 164 ? 36.702   -39.083  -5.379  1.000 27.884 ? 164 THR PPP C   1 
ATOM   37873 O O   . THR P  1 164 ? 37.327   -38.542  -4.444  1.000 28.692 ? 164 THR PPP O   1 
ATOM   37874 C CB  . THR P  1 164 ? 35.300   -37.591  -6.773  1.000 27.288 ? 164 THR PPP CB  1 
ATOM   37875 O OG1 . THR P  1 164 ? 36.426   -36.742  -6.549  1.000 27.105 ? 164 THR PPP OG1 1 
ATOM   37876 C CG2 . THR P  1 164 ? 34.034   -36.769  -6.874  1.000 27.305 ? 164 THR PPP CG2 1 
ATOM   37877 N N   . VAL P  1 165 ? 37.189   -40.034  -6.177  1.000 28.391 ? 165 VAL PPP N   1 
ATOM   37878 C CA  . VAL P  1 165 ? 38.638   -40.270  -6.431  1.000 28.825 ? 165 VAL PPP CA  1 
ATOM   37879 C C   . VAL P  1 165 ? 38.959   -39.611  -7.775  1.000 29.009 ? 165 VAL PPP C   1 
ATOM   37880 O O   . VAL P  1 165 ? 38.099   -39.667  -8.675  1.000 29.393 ? 165 VAL PPP O   1 
ATOM   37881 C CB  . VAL P  1 165 ? 38.989   -41.770  -6.430  1.000 28.772 ? 165 VAL PPP CB  1 
ATOM   37882 C CG1 . VAL P  1 165 ? 40.399   -42.027  -6.940  1.000 29.016 ? 165 VAL PPP CG1 1 
ATOM   37883 C CG2 . VAL P  1 165 ? 38.794   -42.393  -5.057  1.000 29.148 ? 165 VAL PPP CG2 1 
ATOM   37884 N N   . LYS P  1 166 ? 40.132   -38.983  -7.884  1.000 29.244 ? 166 LYS PPP N   1 
ATOM   37885 C CA  . LYS P  1 166 ? 40.662   -38.411  -9.149  1.000 29.350 ? 166 LYS PPP CA  1 
ATOM   37886 C C   . LYS P  1 166 ? 42.051   -39.003  -9.400  1.000 29.759 ? 166 LYS PPP C   1 
ATOM   37887 O O   . LYS P  1 166 ? 42.914   -38.899  -8.499  1.000 30.304 ? 166 LYS PPP O   1 
ATOM   37888 C CB  . LYS P  1 166 ? 40.669   -36.882  -9.078  1.000 29.293 ? 166 LYS PPP CB  1 
ATOM   37889 C CG  . LYS P  1 166 ? 39.287   -36.243  -9.149  1.000 29.091 ? 166 LYS PPP CG  1 
ATOM   37890 C CD  . LYS P  1 166 ? 39.298   -34.731  -9.108  1.000 28.952 ? 166 LYS PPP CD  1 
ATOM   37891 C CE  . LYS P  1 166 ? 37.906   -34.134  -9.108  1.000 28.927 ? 166 LYS PPP CE  1 
ATOM   37892 N NZ  . LYS P  1 166 ? 37.275   -34.218  -10.447 1.000 29.195 ? 166 LYS PPP NZ  1 
ATOM   37893 N N   . VAL P  1 167 ? 42.234   -39.639  -10.561 1.000 29.459 ? 167 VAL PPP N   1 
ATOM   37894 C CA  . VAL P  1 167 ? 43.542   -40.182  -11.032 1.000 29.691 ? 167 VAL PPP CA  1 
ATOM   37895 C C   . VAL P  1 167 ? 44.146   -39.172  -12.015 1.000 30.142 ? 167 VAL PPP C   1 
ATOM   37896 O O   . VAL P  1 167 ? 43.504   -38.898  -13.056 1.000 30.008 ? 167 VAL PPP O   1 
ATOM   37897 C CB  . VAL P  1 167 ? 43.383   -41.583  -11.653 1.000 29.258 ? 167 VAL PPP CB  1 
ATOM   37898 C CG1 . VAL P  1 167 ? 44.675   -42.081  -12.284 1.000 29.117 ? 167 VAL PPP CG1 1 
ATOM   37899 C CG2 . VAL P  1 167 ? 42.868   -42.585  -10.629 1.000 29.555 ? 167 VAL PPP CG2 1 
ATOM   37900 N N   . TRP P  1 168 ? 45.325   -38.639  -11.679 1.000 30.342 ? 168 TRP PPP N   1 
ATOM   37901 C CA  . TRP P  1 168 ? 46.037   -37.568  -12.428 1.000 31.101 ? 168 TRP PPP CA  1 
ATOM   37902 C C   . TRP P  1 168 ? 47.254   -38.162  -13.145 1.000 32.411 ? 168 TRP PPP C   1 
ATOM   37903 O O   . TRP P  1 168 ? 47.629   -39.307  -12.829 1.000 32.986 ? 168 TRP PPP O   1 
ATOM   37904 C CB  . TRP P  1 168 ? 46.467   -36.436  -11.483 1.000 30.190 ? 168 TRP PPP CB  1 
ATOM   37905 C CG  . TRP P  1 168 ? 45.430   -36.002  -10.494 1.000 30.085 ? 168 TRP PPP CG  1 
ATOM   37906 C CD1 . TRP P  1 168 ? 45.065   -36.656  -9.352  1.000 29.302 ? 168 TRP PPP CD1 1 
ATOM   37907 C CD2 . TRP P  1 168 ? 44.644   -34.797  -10.532 1.000 29.298 ? 168 TRP PPP CD2 1 
ATOM   37908 N NE1 . TRP P  1 168 ? 44.103   -35.949  -8.687  1.000 29.607 ? 168 TRP PPP NE1 1 
ATOM   37909 C CE2 . TRP P  1 168 ? 43.821   -34.806  -9.386  1.000 29.327 ? 168 TRP PPP CE2 1 
ATOM   37910 C CE3 . TRP P  1 168 ? 44.546   -33.720  -11.423 1.000 29.228 ? 168 TRP PPP CE3 1 
ATOM   37911 C CZ2 . TRP P  1 168 ? 42.916   -33.782  -9.108  1.000 29.207 ? 168 TRP PPP CZ2 1 
ATOM   37912 C CZ3 . TRP P  1 168 ? 43.653   -32.707  -11.146 1.000 29.025 ? 168 TRP PPP CZ3 1 
ATOM   37913 C CH2 . TRP P  1 168 ? 42.850   -32.740  -10.005 1.000 29.584 ? 168 TRP PPP CH2 1 
ATOM   37914 N N   . SER P  1 169 ? 47.843   -37.393  -14.066 1.000 33.358 ? 169 SER PPP N   1 
ATOM   37915 C CA  . SER P  1 169 ? 49.143   -37.672  -14.730 1.000 34.098 ? 169 SER PPP CA  1 
ATOM   37916 C C   . SER P  1 169 ? 50.121   -36.540  -14.400 1.000 34.829 ? 169 SER PPP C   1 
ATOM   37917 O O   . SER P  1 169 ? 49.683   -35.369  -14.398 1.000 35.082 ? 169 SER PPP O   1 
ATOM   37918 C CB  . SER P  1 169 ? 48.972   -37.828  -16.220 1.000 34.667 ? 169 SER PPP CB  1 
ATOM   37919 O OG  . SER P  1 169 ? 48.472   -39.117  -16.544 1.000 35.110 ? 169 SER PPP OG  1 
ATOM   37920 N N   . LEU P  1 170 ? 51.387   -36.872  -14.125 1.000 34.861 ? 170 LEU PPP N   1 
ATOM   37921 C CA  . LEU P  1 170 ? 52.470   -35.875  -13.900 1.000 35.525 ? 170 LEU PPP CA  1 
ATOM   37922 C C   . LEU P  1 170 ? 52.612   -35.010  -15.158 1.000 35.900 ? 170 LEU PPP C   1 
ATOM   37923 O O   . LEU P  1 170 ? 52.849   -35.578  -16.242 1.000 36.378 ? 170 LEU PPP O   1 
ATOM   37924 C CB  . LEU P  1 170 ? 53.787   -36.589  -13.574 1.000 34.987 ? 170 LEU PPP CB  1 
ATOM   37925 C CG  . LEU P  1 170 ? 53.872   -37.259  -12.202 1.000 34.400 ? 170 LEU PPP CG  1 
ATOM   37926 C CD1 . LEU P  1 170 ? 55.289   -37.744  -11.935 1.000 34.663 ? 170 LEU PPP CD1 1 
ATOM   37927 C CD2 . LEU P  1 170 ? 53.418   -36.322  -11.092 1.000 34.342 ? 170 LEU PPP CD2 1 
ATOM   37928 N N   . GLY P  1 171 ? 52.448   -33.691  -15.008 1.000 37.364 ? 171 GLY PPP N   1 
ATOM   37929 C CA  . GLY P  1 171 ? 52.573   -32.700  -16.094 1.000 37.841 ? 171 GLY PPP CA  1 
ATOM   37930 C C   . GLY P  1 171 ? 51.249   -32.421  -16.789 1.000 38.651 ? 171 GLY PPP C   1 
ATOM   37931 O O   . GLY P  1 171 ? 51.272   -31.704  -17.809 1.000 39.080 ? 171 GLY PPP O   1 
ATOM   37932 N N   . GLN P  1 172 ? 50.136   -32.955  -16.267 1.000 39.528 ? 172 GLN PPP N   1 
ATOM   37933 C CA  . GLN P  1 172 ? 48.764   -32.743  -16.809 1.000 39.711 ? 172 GLN PPP CA  1 
ATOM   37934 C C   . GLN P  1 172 ? 47.892   -32.077  -15.738 1.000 39.400 ? 172 GLN PPP C   1 
ATOM   37935 O O   . GLN P  1 172 ? 47.831   -32.606  -14.610 1.000 38.507 ? 172 GLN PPP O   1 
ATOM   37936 C CB  . GLN P  1 172 ? 48.161   -34.068  -17.280 1.000 40.507 ? 172 GLN PPP CB  1 
ATOM   37937 C CG  . GLN P  1 172 ? 48.757   -34.573  -18.587 1.000 41.273 ? 172 GLN PPP CG  1 
ATOM   37938 C CD  . GLN P  1 172 ? 48.072   -35.816  -19.103 1.000 42.318 ? 172 GLN PPP CD  1 
ATOM   37939 O OE1 . GLN P  1 172 ? 48.715   -36.812  -19.426 1.000 42.659 ? 172 GLN PPP OE1 1 
ATOM   37940 N NE2 . GLN P  1 172 ? 46.752   -35.767  -19.182 1.000 43.264 ? 172 GLN PPP NE2 1 
ATOM   37941 N N   . SER P  1 173 ? 47.240   -30.964  -16.093 1.000 38.921 ? 173 SER PPP N   1 
ATOM   37942 C CA  . SER P  1 173 ? 46.434   -30.105  -15.184 1.000 38.944 ? 173 SER PPP CA  1 
ATOM   37943 C C   . SER P  1 173 ? 45.039   -30.705  -14.958 1.000 39.011 ? 173 SER PPP C   1 
ATOM   37944 O O   . SER P  1 173 ? 44.431   -30.382  -13.921 1.000 39.423 ? 173 SER PPP O   1 
ATOM   37945 C CB  . SER P  1 173 ? 46.342   -28.697  -15.719 1.000 38.845 ? 173 SER PPP CB  1 
ATOM   37946 O OG  . SER P  1 173 ? 45.817   -28.689  -17.039 1.000 39.184 ? 173 SER PPP OG  1 
ATOM   37947 N N   . THR P  1 174 ? 44.552   -31.527  -15.895 1.000 39.557 ? 174 THR PPP N   1 
ATOM   37948 C CA  . THR P  1 174 ? 43.217   -32.187  -15.848 1.000 39.182 ? 174 THR PPP CA  1 
ATOM   37949 C C   . THR P  1 174 ? 43.384   -33.634  -15.386 1.000 38.631 ? 174 THR PPP C   1 
ATOM   37950 O O   . THR P  1 174 ? 44.363   -34.283  -15.746 1.000 38.067 ? 174 THR PPP O   1 
ATOM   37951 C CB  . THR P  1 174 ? 42.523   -32.134  -17.216 1.000 39.705 ? 174 THR PPP CB  1 
ATOM   37952 O OG1 . THR P  1 174 ? 43.154   -33.083  -18.078 1.000 40.319 ? 174 THR PPP OG1 1 
ATOM   37953 C CG2 . THR P  1 174 ? 42.569   -30.762  -17.855 1.000 40.081 ? 174 THR PPP CG2 1 
ATOM   37954 N N   . PRO P  1 175 ? 42.442   -34.193  -14.588 1.000 38.351 ? 175 PRO PPP N   1 
ATOM   37955 C CA  . PRO P  1 175 ? 42.482   -35.613  -14.242 1.000 38.099 ? 175 PRO PPP CA  1 
ATOM   37956 C C   . PRO P  1 175 ? 42.253   -36.484  -15.486 1.000 38.166 ? 175 PRO PPP C   1 
ATOM   37957 O O   . PRO P  1 175 ? 41.498   -36.072  -16.351 1.000 38.889 ? 175 PRO PPP O   1 
ATOM   37958 C CB  . PRO P  1 175 ? 41.335   -35.817  -13.237 1.000 38.169 ? 175 PRO PPP CB  1 
ATOM   37959 C CG  . PRO P  1 175 ? 40.908   -34.418  -12.827 1.000 38.166 ? 175 PRO PPP CG  1 
ATOM   37960 C CD  . PRO P  1 175 ? 41.296   -33.506  -13.973 1.000 37.904 ? 175 PRO PPP CD  1 
ATOM   37961 N N   . ASN P  1 176 ? 42.909   -37.647  -15.547 1.000 37.167 ? 176 ASN PPP N   1 
ATOM   37962 C CA  . ASN P  1 176 ? 42.679   -38.680  -16.594 1.000 36.940 ? 176 ASN PPP CA  1 
ATOM   37963 C C   . ASN P  1 176 ? 41.220   -39.143  -16.507 1.000 36.713 ? 176 ASN PPP C   1 
ATOM   37964 O O   . ASN P  1 176 ? 40.595   -39.332  -17.569 1.000 37.169 ? 176 ASN PPP O   1 
ATOM   37965 C CB  . ASN P  1 176 ? 43.651   -39.856  -16.465 1.000 36.874 ? 176 ASN PPP CB  1 
ATOM   37966 C CG  . ASN P  1 176 ? 45.091   -39.469  -16.726 1.000 36.801 ? 176 ASN PPP CG  1 
ATOM   37967 O OD1 . ASN P  1 176 ? 45.370   -38.592  -17.541 1.000 36.238 ? 176 ASN PPP OD1 1 
ATOM   37968 N ND2 . ASN P  1 176 ? 46.015   -40.123  -16.041 1.000 36.473 ? 176 ASN PPP ND2 1 
ATOM   37969 N N   . PHE P  1 177 ? 40.702   -39.301  -15.284 1.000 35.525 ? 177 PHE PPP N   1 
ATOM   37970 C CA  . PHE P  1 177 ? 39.279   -39.622  -14.997 1.000 34.967 ? 177 PHE PPP CA  1 
ATOM   37971 C C   . PHE P  1 177 ? 38.960   -39.345  -13.524 1.000 34.518 ? 177 PHE PPP C   1 
ATOM   37972 O O   . PHE P  1 177 ? 39.888   -39.304  -12.686 1.000 34.775 ? 177 PHE PPP O   1 
ATOM   37973 C CB  . PHE P  1 177 ? 38.972   -41.078  -15.359 1.000 35.028 ? 177 PHE PPP CB  1 
ATOM   37974 C CG  . PHE P  1 177 ? 39.815   -42.097  -14.636 1.000 34.849 ? 177 PHE PPP CG  1 
ATOM   37975 C CD1 . PHE P  1 177 ? 39.427   -42.594  -13.400 1.000 35.207 ? 177 PHE PPP CD1 1 
ATOM   37976 C CD2 . PHE P  1 177 ? 40.996   -42.564  -15.195 1.000 34.800 ? 177 PHE PPP CD2 1 
ATOM   37977 C CE1 . PHE P  1 177 ? 40.205   -43.532  -12.738 1.000 34.686 ? 177 PHE PPP CE1 1 
ATOM   37978 C CE2 . PHE P  1 177 ? 41.770   -43.505  -14.533 1.000 35.034 ? 177 PHE PPP CE2 1 
ATOM   37979 C CZ  . PHE P  1 177 ? 41.373   -43.985  -13.307 1.000 34.897 ? 177 PHE PPP CZ  1 
ATOM   37980 N N   . THR P  1 178 ? 37.670   -39.164  -13.230 1.000 34.097 ? 178 THR PPP N   1 
ATOM   37981 C CA  . THR P  1 178 ? 37.105   -38.993  -11.866 1.000 33.589 ? 178 THR PPP CA  1 
ATOM   37982 C C   . THR P  1 178 ? 36.183   -40.180  -11.566 1.000 33.479 ? 178 THR PPP C   1 
ATOM   37983 O O   . THR P  1 178 ? 35.267   -40.427  -12.376 1.000 33.681 ? 178 THR PPP O   1 
ATOM   37984 C CB  . THR P  1 178 ? 36.362   -37.657  -11.743 1.000 33.212 ? 178 THR PPP CB  1 
ATOM   37985 O OG1 . THR P  1 178 ? 37.284   -36.609  -12.046 1.000 33.090 ? 178 THR PPP OG1 1 
ATOM   37986 C CG2 . THR P  1 178 ? 35.765   -37.430  -10.371 1.000 32.915 ? 178 THR PPP CG2 1 
ATOM   37987 N N   . LEU P  1 179 ? 36.429   -40.890  -10.461 1.000 32.733 ? 179 LEU PPP N   1 
ATOM   37988 C CA  . LEU P  1 179 ? 35.534   -41.961  -9.946  1.000 32.863 ? 179 LEU PPP CA  1 
ATOM   37989 C C   . LEU P  1 179 ? 34.507   -41.328  -9.003  1.000 32.741 ? 179 LEU PPP C   1 
ATOM   37990 O O   . LEU P  1 179 ? 34.910   -40.875  -7.913  1.000 33.086 ? 179 LEU PPP O   1 
ATOM   37991 C CB  . LEU P  1 179 ? 36.353   -43.033  -9.216  1.000 32.641 ? 179 LEU PPP CB  1 
ATOM   37992 C CG  . LEU P  1 179 ? 37.435   -43.742  -10.031 1.000 32.594 ? 179 LEU PPP CG  1 
ATOM   37993 C CD1 . LEU P  1 179 ? 38.105   -44.823  -9.195  1.000 32.563 ? 179 LEU PPP CD1 1 
ATOM   37994 C CD2 . LEU P  1 179 ? 36.870   -44.342  -11.310 1.000 32.653 ? 179 LEU PPP CD2 1 
ATOM   37995 N N   . THR P  1 180 ? 33.243   -41.266  -9.432  1.000 32.126 ? 180 THR PPP N   1 
ATOM   37996 C CA  . THR P  1 180 ? 32.062   -40.985  -8.573  1.000 32.253 ? 180 THR PPP CA  1 
ATOM   37997 C C   . THR P  1 180 ? 31.824   -42.224  -7.703  1.000 31.561 ? 180 THR PPP C   1 
ATOM   37998 O O   . THR P  1 180 ? 31.424   -43.263  -8.263  1.000 32.216 ? 180 THR PPP O   1 
ATOM   37999 C CB  . THR P  1 180 ? 30.837   -40.617  -9.422  1.000 32.249 ? 180 THR PPP CB  1 
ATOM   38000 O OG1 . THR P  1 180 ? 31.204   -39.529  -10.271 1.000 33.277 ? 180 THR PPP OG1 1 
ATOM   38001 C CG2 . THR P  1 180 ? 29.632   -40.227  -8.595  1.000 32.410 ? 180 THR PPP CG2 1 
ATOM   38002 N N   . THR P  1 181 ? 32.087   -42.124  -6.397  1.000 31.000 ? 181 THR PPP N   1 
ATOM   38003 C CA  . THR P  1 181 ? 32.193   -43.285  -5.470  1.000 30.574 ? 181 THR PPP CA  1 
ATOM   38004 C C   . THR P  1 181 ? 30.809   -43.721  -4.976  1.000 30.787 ? 181 THR PPP C   1 
ATOM   38005 O O   . THR P  1 181 ? 30.634   -44.928  -4.725  1.000 32.039 ? 181 THR PPP O   1 
ATOM   38006 C CB  . THR P  1 181 ? 33.120   -42.978  -4.287  1.000 30.194 ? 181 THR PPP CB  1 
ATOM   38007 O OG1 . THR P  1 181 ? 32.538   -41.933  -3.505  1.000 29.820 ? 181 THR PPP OG1 1 
ATOM   38008 C CG2 . THR P  1 181 ? 34.512   -42.584  -4.728  1.000 30.175 ? 181 THR PPP CG2 1 
ATOM   38009 N N   . GLY P  1 182 ? 29.878   -42.777  -4.806  1.000 30.354 ? 182 GLY PPP N   1 
ATOM   38010 C CA  . GLY P  1 182 ? 28.597   -43.011  -4.113  1.000 29.969 ? 182 GLY PPP CA  1 
ATOM   38011 C C   . GLY P  1 182 ? 28.794   -43.159  -2.611  1.000 29.958 ? 182 GLY PPP C   1 
ATOM   38012 O O   . GLY P  1 182 ? 27.818   -43.517  -1.922  1.000 29.252 ? 182 GLY PPP O   1 
ATOM   38013 N N   . GLN P  1 183 ? 30.016   -42.910  -2.123  1.000 29.240 ? 183 GLN PPP N   1 
ATOM   38014 C CA  . GLN P  1 183 ? 30.356   -42.834  -0.678  1.000 29.319 ? 183 GLN PPP CA  1 
ATOM   38015 C C   . GLN P  1 183 ? 30.140   -41.382  -0.238  1.000 28.960 ? 183 GLN PPP C   1 
ATOM   38016 O O   . GLN P  1 183 ? 31.074   -40.564  -0.382  1.000 28.327 ? 183 GLN PPP O   1 
ATOM   38017 C CB  . GLN P  1 183 ? 31.780   -43.345  -0.443  1.000 29.031 ? 183 GLN PPP CB  1 
ATOM   38018 C CG  . GLN P  1 183 ? 31.957   -44.818  -0.792  1.000 28.846 ? 183 GLN PPP CG  1 
ATOM   38019 C CD  . GLN P  1 183 ? 33.399   -45.265  -0.772  1.000 28.907 ? 183 GLN PPP CD  1 
ATOM   38020 O OE1 . GLN P  1 183 ? 34.241   -44.751  -1.506  1.000 28.311 ? 183 GLN PPP OE1 1 
ATOM   38021 N NE2 . GLN P  1 183 ? 33.694   -46.248  0.064   1.000 28.733 ? 183 GLN PPP NE2 1 
ATOM   38022 N N   . GLU P  1 184 ? 28.939   -41.088  0.268   1.000 29.197 ? 184 GLU PPP N   1 
ATOM   38023 C CA  . GLU P  1 184 ? 28.357   -39.720  0.325   1.000 29.821 ? 184 GLU PPP CA  1 
ATOM   38024 C C   . GLU P  1 184 ? 28.899   -38.943  1.531   1.000 29.600 ? 184 GLU PPP C   1 
ATOM   38025 O O   . GLU P  1 184 ? 28.727   -37.711  1.537   1.000 29.487 ? 184 GLU PPP O   1 
ATOM   38026 C CB  . GLU P  1 184 ? 26.828   -39.805  0.332   1.000 30.466 ? 184 GLU PPP CB  1 
ATOM   38027 C CG  . GLU P  1 184 ? 26.251   -40.384  -0.951  1.000 30.812 ? 184 GLU PPP CG  1 
ATOM   38028 C CD  . GLU P  1 184 ? 26.542   -39.575  -2.206  1.000 31.346 ? 184 GLU PPP CD  1 
ATOM   38029 O OE1 . GLU P  1 184 ? 26.491   -38.334  -2.130  1.000 31.955 ? 184 GLU PPP OE1 1 
ATOM   38030 O OE2 . GLU P  1 184 ? 26.826   -40.188  -3.257  1.000 32.129 ? 184 GLU PPP OE2 1 
ATOM   38031 N N   . ARG P  1 185 ? 29.547   -39.616  2.491   1.000 29.156 ? 185 ARG PPP N   1 
ATOM   38032 C CA  . ARG P  1 185 ? 30.230   -38.969  3.646   1.000 28.792 ? 185 ARG PPP CA  1 
ATOM   38033 C C   . ARG P  1 185 ? 31.695   -38.661  3.292   1.000 28.447 ? 185 ARG PPP C   1 
ATOM   38034 O O   . ARG P  1 185 ? 32.423   -38.180  4.183   1.000 29.067 ? 185 ARG PPP O   1 
ATOM   38035 C CB  . ARG P  1 185 ? 30.130   -39.851  4.894   1.000 28.091 ? 185 ARG PPP CB  1 
ATOM   38036 C CG  . ARG P  1 185 ? 28.711   -40.284  5.239   1.000 27.524 ? 185 ARG PPP CG  1 
ATOM   38037 C CD  . ARG P  1 185 ? 28.579   -40.771  6.669   1.000 26.619 ? 185 ARG PPP CD  1 
ATOM   38038 N NE  . ARG P  1 185 ? 28.137   -39.713  7.568   1.000 26.113 ? 185 ARG PPP NE  1 
ATOM   38039 C CZ  . ARG P  1 185 ? 26.868   -39.379  7.801   1.000 24.975 ? 185 ARG PPP CZ  1 
ATOM   38040 N NH1 . ARG P  1 185 ? 25.879   -40.031  7.214   1.000 25.535 ? 185 ARG PPP NH1 1 
ATOM   38041 N NH2 . ARG P  1 185 ? 26.592   -38.393  8.635   1.000 24.373 ? 185 ARG PPP NH2 1 
ATOM   38042 N N   . GLY P  1 186 ? 32.113   -38.930  2.049   1.000 28.909 ? 186 GLY PPP N   1 
ATOM   38043 C CA  . GLY P  1 186 ? 33.432   -38.545  1.506   1.000 28.458 ? 186 GLY PPP CA  1 
ATOM   38044 C C   . GLY P  1 186 ? 34.413   -39.705  1.503   1.000 28.451 ? 186 GLY PPP C   1 
ATOM   38045 O O   . GLY P  1 186 ? 34.155   -40.696  2.211   1.000 28.075 ? 186 GLY PPP O   1 
ATOM   38046 N N   . VAL P  1 187 ? 35.506   -39.580  0.741   1.000 28.546 ? 187 VAL PPP N   1 
ATOM   38047 C CA  . VAL P  1 187 ? 36.593   -40.600  0.623   1.000 28.960 ? 187 VAL PPP CA  1 
ATOM   38048 C C   . VAL P  1 187 ? 37.743   -40.203  1.557   1.000 29.434 ? 187 VAL PPP C   1 
ATOM   38049 O O   . VAL P  1 187 ? 38.379   -39.164  1.296   1.000 29.893 ? 187 VAL PPP O   1 
ATOM   38050 C CB  . VAL P  1 187 ? 37.068   -40.739  -0.836  1.000 28.846 ? 187 VAL PPP CB  1 
ATOM   38051 C CG1 . VAL P  1 187 ? 38.218   -41.727  -0.978  1.000 29.204 ? 187 VAL PPP CG1 1 
ATOM   38052 C CG2 . VAL P  1 187 ? 35.924   -41.119  -1.763  1.000 28.786 ? 187 VAL PPP CG2 1 
ATOM   38053 N N   . ASN P  1 188 ? 38.007   -41.010  2.592   1.000 29.572 ? 188 ASN PPP N   1 
ATOM   38054 C CA  . ASN P  1 188 ? 39.055   -40.750  3.618   1.000 29.870 ? 188 ASN PPP CA  1 
ATOM   38055 C C   . ASN P  1 188 ? 40.410   -41.300  3.157   1.000 29.924 ? 188 ASN PPP C   1 
ATOM   38056 O O   . ASN P  1 188 ? 41.438   -40.821  3.675   1.000 31.132 ? 188 ASN PPP O   1 
ATOM   38057 C CB  . ASN P  1 188 ? 38.707   -41.372  4.973   1.000 29.909 ? 188 ASN PPP CB  1 
ATOM   38058 C CG  . ASN P  1 188 ? 37.498   -40.749  5.634   1.000 30.089 ? 188 ASN PPP CG  1 
ATOM   38059 O OD1 . ASN P  1 188 ? 37.252   -39.551  5.502   1.000 30.274 ? 188 ASN PPP OD1 1 
ATOM   38060 N ND2 . ASN P  1 188 ? 36.741   -41.554  6.361   1.000 29.625 ? 188 ASN PPP ND2 1 
ATOM   38061 N N   . TYR P  1 189 ? 40.417   -42.275  2.244   1.000 29.752 ? 189 TYR PPP N   1 
ATOM   38062 C CA  . TYR P  1 189 ? 41.620   -43.069  1.882   1.000 29.987 ? 189 TYR PPP CA  1 
ATOM   38063 C C   . TYR P  1 189 ? 41.436   -43.710  0.502   1.000 30.483 ? 189 TYR PPP C   1 
ATOM   38064 O O   . TYR P  1 189 ? 40.286   -44.011  0.125   1.000 30.219 ? 189 TYR PPP O   1 
ATOM   38065 C CB  . TYR P  1 189 ? 41.874   -44.142  2.946   1.000 30.095 ? 189 TYR PPP CB  1 
ATOM   38066 C CG  . TYR P  1 189 ? 43.324   -44.370  3.289   1.000 30.499 ? 189 TYR PPP CG  1 
ATOM   38067 C CD1 . TYR P  1 189 ? 43.932   -43.661  4.313   1.000 30.803 ? 189 TYR PPP CD1 1 
ATOM   38068 C CD2 . TYR P  1 189 ? 44.087   -45.303  2.605   1.000 31.005 ? 189 TYR PPP CD2 1 
ATOM   38069 C CE1 . TYR P  1 189 ? 45.261   -43.868  4.645   1.000 31.400 ? 189 TYR PPP CE1 1 
ATOM   38070 C CE2 . TYR P  1 189 ? 45.418   -45.524  2.926   1.000 31.459 ? 189 TYR PPP CE2 1 
ATOM   38071 C CZ  . TYR P  1 189 ? 46.007   -44.803  3.950   1.000 31.556 ? 189 TYR PPP CZ  1 
ATOM   38072 O OH  . TYR P  1 189 ? 47.319   -45.007  4.267   1.000 33.222 ? 189 TYR PPP OH  1 
ATOM   38073 N N   . VAL P  1 190 ? 42.547   -43.907  -0.215  1.000 30.707 ? 190 VAL PPP N   1 
ATOM   38074 C CA  . VAL P  1 190 ? 42.613   -44.650  -1.509  1.000 31.875 ? 190 VAL PPP CA  1 
ATOM   38075 C C   . VAL P  1 190 ? 43.952   -45.395  -1.565  1.000 33.102 ? 190 VAL PPP C   1 
ATOM   38076 O O   . VAL P  1 190 ? 44.951   -44.849  -1.055  1.000 34.624 ? 190 VAL PPP O   1 
ATOM   38077 C CB  . VAL P  1 190 ? 42.423   -43.709  -2.717  1.000 31.587 ? 190 VAL PPP CB  1 
ATOM   38078 C CG1 . VAL P  1 190 ? 43.592   -42.749  -2.891  1.000 32.002 ? 190 VAL PPP CG1 1 
ATOM   38079 C CG2 . VAL P  1 190 ? 42.173   -44.483  -4.001  1.000 31.673 ? 190 VAL PPP CG2 1 
ATOM   38080 N N   . ASP P  1 191 ? 43.963   -46.597  -2.148  1.000 34.749 ? 191 ASP PPP N   1 
ATOM   38081 C CA  . ASP P  1 191 ? 45.182   -47.433  -2.326  1.000 35.471 ? 191 ASP PPP CA  1 
ATOM   38082 C C   . ASP P  1 191 ? 45.024   -48.304  -3.577  1.000 35.778 ? 191 ASP PPP C   1 
ATOM   38083 O O   . ASP P  1 191 ? 43.880   -48.667  -3.913  1.000 36.465 ? 191 ASP PPP O   1 
ATOM   38084 C CB  . ASP P  1 191 ? 45.462   -48.296  -1.092  1.000 35.854 ? 191 ASP PPP CB  1 
ATOM   38085 C CG  . ASP P  1 191 ? 46.738   -49.117  -1.194  1.000 36.184 ? 191 ASP PPP CG  1 
ATOM   38086 O OD1 . ASP P  1 191 ? 47.680   -48.654  -1.869  1.000 36.051 ? 191 ASP PPP OD1 1 
ATOM   38087 O OD2 . ASP P  1 191 ? 46.778   -50.216  -0.603  1.000 36.689 ? 191 ASP PPP OD2 1 
ATOM   38088 N N   . TYR P  1 192 ? 46.145   -48.624  -4.229  1.000 36.556 ? 192 TYR PPP N   1 
ATOM   38089 C CA  . TYR P  1 192 ? 46.224   -49.469  -5.448  1.000 37.873 ? 192 TYR PPP CA  1 
ATOM   38090 C C   . TYR P  1 192 ? 46.478   -50.928  -5.058  1.000 39.873 ? 192 TYR PPP C   1 
ATOM   38091 O O   . TYR P  1 192 ? 47.249   -51.177  -4.108  1.000 40.417 ? 192 TYR PPP O   1 
ATOM   38092 C CB  . TYR P  1 192 ? 47.341   -48.982  -6.372  1.000 37.362 ? 192 TYR PPP CB  1 
ATOM   38093 C CG  . TYR P  1 192 ? 47.019   -47.728  -7.143  1.000 36.576 ? 192 TYR PPP CG  1 
ATOM   38094 C CD1 . TYR P  1 192 ? 47.176   -46.476  -6.571  1.000 36.505 ? 192 TYR PPP CD1 1 
ATOM   38095 C CD2 . TYR P  1 192 ? 46.557   -47.792  -8.448  1.000 36.568 ? 192 TYR PPP CD2 1 
ATOM   38096 C CE1 . TYR P  1 192 ? 46.884   -45.319  -7.275  1.000 36.479 ? 192 TYR PPP CE1 1 
ATOM   38097 C CE2 . TYR P  1 192 ? 46.262   -46.645  -9.167  1.000 36.301 ? 192 TYR PPP CE2 1 
ATOM   38098 C CZ  . TYR P  1 192 ? 46.424   -45.403  -8.577  1.000 36.216 ? 192 TYR PPP CZ  1 
ATOM   38099 O OH  . TYR P  1 192 ? 46.139   -44.267  -9.277  1.000 36.644 ? 192 TYR PPP OH  1 
ATOM   38100 N N   . TYR P  1 193 ? 45.845   -51.856  -5.782  1.000 42.503 ? 193 TYR PPP N   1 
ATOM   38101 C CA  . TYR P  1 193 ? 46.218   -53.293  -5.830  1.000 44.334 ? 193 TYR PPP CA  1 
ATOM   38102 C C   . TYR P  1 193 ? 47.612   -53.375  -6.449  1.000 45.965 ? 193 TYR PPP C   1 
ATOM   38103 O O   . TYR P  1 193 ? 47.786   -53.045  -7.621  1.000 45.401 ? 193 TYR PPP O   1 
ATOM   38104 C CB  . TYR P  1 193 ? 45.165   -54.087  -6.608  1.000 44.985 ? 193 TYR PPP CB  1 
ATOM   38105 C CG  . TYR P  1 193 ? 45.409   -55.573  -6.682  1.000 45.432 ? 193 TYR PPP CG  1 
ATOM   38106 C CD1 . TYR P  1 193 ? 44.943   -56.430  -5.696  1.000 46.018 ? 193 TYR PPP CD1 1 
ATOM   38107 C CD2 . TYR P  1 193 ? 46.094   -56.128  -7.750  1.000 45.528 ? 193 TYR PPP CD2 1 
ATOM   38108 C CE1 . TYR P  1 193 ? 45.160   -57.797  -5.766  1.000 45.993 ? 193 TYR PPP CE1 1 
ATOM   38109 C CE2 . TYR P  1 193 ? 46.318   -57.492  -7.836  1.000 45.583 ? 193 TYR PPP CE2 1 
ATOM   38110 C CZ  . TYR P  1 193 ? 45.851   -58.331  -6.839  1.000 45.998 ? 193 TYR PPP CZ  1 
ATOM   38111 O OH  . TYR P  1 193 ? 46.071   -59.676  -6.918  1.000 46.002 ? 193 TYR PPP OH  1 
ATOM   38112 N N   . PRO P  1 194 ? 48.647   -53.798  -5.685  1.000 47.591 ? 194 PRO PPP N   1 
ATOM   38113 C CA  . PRO P  1 194 ? 50.039   -53.593  -6.092  1.000 48.993 ? 194 PRO PPP CA  1 
ATOM   38114 C C   . PRO P  1 194 ? 50.521   -54.458  -7.269  1.000 50.415 ? 194 PRO PPP C   1 
ATOM   38115 O O   . PRO P  1 194 ? 51.541   -54.119  -7.844  1.000 50.980 ? 194 PRO PPP O   1 
ATOM   38116 C CB  . PRO P  1 194 ? 50.825   -53.964  -4.823  1.000 48.763 ? 194 PRO PPP CB  1 
ATOM   38117 C CG  . PRO P  1 194 ? 49.948   -54.986  -4.134  1.000 48.338 ? 194 PRO PPP CG  1 
ATOM   38118 C CD  . PRO P  1 194 ? 48.534   -54.516  -4.405  1.000 48.204 ? 194 PRO PPP CD  1 
ATOM   38119 N N   . LEU P  1 195 ? 49.790   -55.529  -7.600  1.000 52.175 ? 195 LEU PPP N   1 
ATOM   38120 C CA  . LEU P  1 195 ? 50.212   -56.565  -8.584  1.000 53.670 ? 195 LEU PPP CA  1 
ATOM   38121 C C   . LEU P  1 195 ? 49.492   -56.357  -9.915  1.000 54.526 ? 195 LEU PPP C   1 
ATOM   38122 O O   . LEU P  1 195 ? 48.439   -55.725  -9.965  1.000 53.718 ? 195 LEU PPP O   1 
ATOM   38123 C CB  . LEU P  1 195 ? 49.928   -57.948  -7.989  1.000 54.094 ? 195 LEU PPP CB  1 
ATOM   38124 C CG  . LEU P  1 195 ? 50.934   -58.427  -6.943  1.000 54.363 ? 195 LEU PPP CG  1 
ATOM   38125 C CD1 . LEU P  1 195 ? 50.480   -59.735  -6.314  1.000 54.699 ? 195 LEU PPP CD1 1 
ATOM   38126 C CD2 . LEU P  1 195 ? 52.323   -58.583  -7.546  1.000 54.842 ? 195 LEU PPP CD2 1 
ATOM   38127 N N   . PRO P  1 196 ? 50.040   -56.891  -11.033 1.000 56.042 ? 196 PRO PPP N   1 
ATOM   38128 C CA  . PRO P  1 196 ? 49.584   -56.526  -12.376 1.000 56.387 ? 196 PRO PPP CA  1 
ATOM   38129 C C   . PRO P  1 196 ? 48.363   -57.290  -12.912 1.000 56.934 ? 196 PRO PPP C   1 
ATOM   38130 O O   . PRO P  1 196 ? 47.810   -56.846  -13.903 1.000 57.078 ? 196 PRO PPP O   1 
ATOM   38131 C CB  . PRO P  1 196 ? 50.817   -56.873  -13.224 1.000 56.360 ? 196 PRO PPP CB  1 
ATOM   38132 C CG  . PRO P  1 196 ? 51.382   -58.102  -12.545 1.000 56.219 ? 196 PRO PPP CG  1 
ATOM   38133 C CD  . PRO P  1 196 ? 51.133   -57.878  -11.068 1.000 56.147 ? 196 PRO PPP CD  1 
ATOM   38134 N N   . ASP P  1 197 ? 47.980   -58.401  -12.271 1.000 57.322 ? 197 ASP PPP N   1 
ATOM   38135 C CA  . ASP P  1 197 ? 46.887   -59.295  -12.745 1.000 57.402 ? 197 ASP PPP CA  1 
ATOM   38136 C C   . ASP P  1 197 ? 45.567   -58.512  -12.792 1.000 57.138 ? 197 ASP PPP C   1 
ATOM   38137 O O   . ASP P  1 197 ? 44.865   -58.627  -13.818 1.000 57.722 ? 197 ASP PPP O   1 
ATOM   38138 C CB  . ASP P  1 197 ? 46.785   -60.579  -11.914 1.000 58.059 ? 197 ASP PPP CB  1 
ATOM   38139 C CG  . ASP P  1 197 ? 46.602   -60.370  -10.421 1.000 58.638 ? 197 ASP PPP CG  1 
ATOM   38140 O OD1 . ASP P  1 197 ? 47.536   -59.843  -9.787  1.000 59.560 ? 197 ASP PPP OD1 1 
ATOM   38141 O OD2 . ASP P  1 197 ? 45.533   -60.750  -9.903  1.000 59.111 ? 197 ASP PPP OD2 1 
ATOM   38142 N N   . LYS P  1 198 ? 45.253   -57.737  -11.745 1.000 56.363 ? 198 LYS PPP N   1 
ATOM   38143 C CA  . LYS P  1 198 ? 44.006   -56.926  -11.643 1.000 55.632 ? 198 LYS PPP CA  1 
ATOM   38144 C C   . LYS P  1 198 ? 44.352   -55.447  -11.477 1.000 54.174 ? 198 LYS PPP C   1 
ATOM   38145 O O   . LYS P  1 198 ? 45.109   -55.085  -10.579 1.000 54.470 ? 198 LYS PPP O   1 
ATOM   38146 C CB  . LYS P  1 198 ? 43.142   -57.388  -10.463 1.000 56.076 ? 198 LYS PPP CB  1 
ATOM   38147 C CG  . LYS P  1 198 ? 42.639   -58.828  -10.515 1.000 56.424 ? 198 LYS PPP CG  1 
ATOM   38148 C CD  . LYS P  1 198 ? 42.195   -59.319  -11.885 1.000 56.799 ? 198 LYS PPP CD  1 
ATOM   38149 C CE  . LYS P  1 198 ? 41.133   -58.465  -12.547 1.000 56.950 ? 198 LYS PPP CE  1 
ATOM   38150 N NZ  . LYS P  1 198 ? 39.766   -58.910  -12.187 1.000 57.216 ? 198 LYS PPP NZ  1 
ATOM   38151 N N   . PRO P  1 199 ? 43.805   -54.548  -12.331 1.000 52.085 ? 199 PRO PPP N   1 
ATOM   38152 C CA  . PRO P  1 199 ? 43.956   -53.103  -12.149 1.000 50.824 ? 199 PRO PPP CA  1 
ATOM   38153 C C   . PRO P  1 199 ? 42.890   -52.539  -11.196 1.000 49.247 ? 199 PRO PPP C   1 
ATOM   38154 O O   . PRO P  1 199 ? 41.982   -51.863  -11.654 1.000 48.970 ? 199 PRO PPP O   1 
ATOM   38155 C CB  . PRO P  1 199 ? 43.782   -52.589  -13.586 1.000 51.176 ? 199 PRO PPP CB  1 
ATOM   38156 C CG  . PRO P  1 199 ? 42.751   -53.526  -14.178 1.000 51.527 ? 199 PRO PPP CG  1 
ATOM   38157 C CD  . PRO P  1 199 ? 43.027   -54.873  -13.538 1.000 51.884 ? 199 PRO PPP CD  1 
ATOM   38158 N N   . TYR P  1 200 ? 43.024   -52.837  -9.899  1.000 47.388 ? 200 TYR PPP N   1 
ATOM   38159 C CA  . TYR P  1 200 ? 42.022   -52.543  -8.839  1.000 45.884 ? 200 TYR PPP CA  1 
ATOM   38160 C C   . TYR P  1 200 ? 42.543   -51.441  -7.909  1.000 43.482 ? 200 TYR PPP C   1 
ATOM   38161 O O   . TYR P  1 200 ? 43.762   -51.387  -7.654  1.000 44.274 ? 200 TYR PPP O   1 
ATOM   38162 C CB  . TYR P  1 200 ? 41.699   -53.816  -8.049  1.000 47.308 ? 200 TYR PPP CB  1 
ATOM   38163 C CG  . TYR P  1 200 ? 40.729   -54.774  -8.701  1.000 48.111 ? 200 TYR PPP CG  1 
ATOM   38164 C CD1 . TYR P  1 200 ? 40.392   -54.679  -10.044 1.000 48.534 ? 200 TYR PPP CD1 1 
ATOM   38165 C CD2 . TYR P  1 200 ? 40.165   -55.808  -7.970  1.000 48.575 ? 200 TYR PPP CD2 1 
ATOM   38166 C CE1 . TYR P  1 200 ? 39.506   -55.566  -10.634 1.000 49.049 ? 200 TYR PPP CE1 1 
ATOM   38167 C CE2 . TYR P  1 200 ? 39.283   -56.707  -8.546  1.000 49.032 ? 200 TYR PPP CE2 1 
ATOM   38168 C CZ  . TYR P  1 200 ? 38.950   -56.586  -9.884  1.000 49.555 ? 200 TYR PPP CZ  1 
ATOM   38169 O OH  . TYR P  1 200 ? 38.080   -57.465  -10.461 1.000 50.341 ? 200 TYR PPP OH  1 
ATOM   38170 N N   . MET P  1 201 ? 41.629   -50.589  -7.429  1.000 40.972 ? 201 MET PPP N   1 
ATOM   38171 C CA  . MET P  1 201 ? 41.859   -49.582  -6.356  1.000 39.579 ? 201 MET PPP CA  1 
ATOM   38172 C C   . MET P  1 201 ? 40.837   -49.821  -5.239  1.000 37.892 ? 201 MET PPP C   1 
ATOM   38173 O O   . MET P  1 201 ? 39.815   -50.481  -5.512  1.000 39.096 ? 201 MET PPP O   1 
ATOM   38174 C CB  . MET P  1 201 ? 41.704   -48.153  -6.890  1.000 39.626 ? 201 MET PPP CB  1 
ATOM   38175 C CG  . MET P  1 201 ? 42.683   -47.806  -7.995  1.000 39.859 ? 201 MET PPP CG  1 
ATOM   38176 S SD  . MET P  1 201 ? 42.333   -46.210  -8.783  1.000 40.453 ? 201 MET PPP SD  1 
ATOM   38177 C CE  . MET P  1 201 ? 42.455   -45.109  -7.375  1.000 39.984 ? 201 MET PPP CE  1 
ATOM   38178 N N   . ILE P  1 202 ? 41.102   -49.305  -4.033  1.000 36.099 ? 202 ILE PPP N   1 
ATOM   38179 C CA  . ILE P  1 202 ? 40.242   -49.495  -2.825  1.000 34.872 ? 202 ILE PPP CA  1 
ATOM   38180 C C   . ILE P  1 202 ? 40.073   -48.148  -2.111  1.000 33.423 ? 202 ILE PPP C   1 
ATOM   38181 O O   . ILE P  1 202 ? 41.069   -47.408  -2.004  1.000 34.097 ? 202 ILE PPP O   1 
ATOM   38182 C CB  . ILE P  1 202 ? 40.817   -50.591  -1.899  1.000 34.481 ? 202 ILE PPP CB  1 
ATOM   38183 C CG1 . ILE P  1 202 ? 39.923   -50.833  -0.680  1.000 34.859 ? 202 ILE PPP CG1 1 
ATOM   38184 C CG2 . ILE P  1 202 ? 42.250   -50.281  -1.490  1.000 34.848 ? 202 ILE PPP CG2 1 
ATOM   38185 C CD1 . ILE P  1 202 ? 40.228   -52.117  0.058   1.000 34.448 ? 202 ILE PPP CD1 1 
ATOM   38186 N N   . THR P  1 203 ? 38.855   -47.857  -1.640  1.000 31.852 ? 203 THR PPP N   1 
ATOM   38187 C CA  . THR P  1 203 ? 38.455   -46.562  -1.025  1.000 30.760 ? 203 THR PPP CA  1 
ATOM   38188 C C   . THR P  1 203 ? 37.675   -46.801  0.273   1.000 29.806 ? 203 THR PPP C   1 
ATOM   38189 O O   . THR P  1 203 ? 36.870   -47.751  0.311   1.000 31.287 ? 203 THR PPP O   1 
ATOM   38190 C CB  . THR P  1 203 ? 37.617   -45.734  -2.005  1.000 30.104 ? 203 THR PPP CB  1 
ATOM   38191 O OG1 . THR P  1 203 ? 36.504   -46.541  -2.389  1.000 29.873 ? 203 THR PPP OG1 1 
ATOM   38192 C CG2 . THR P  1 203 ? 38.396   -45.301  -3.227  1.000 30.163 ? 203 THR PPP CG2 1 
ATOM   38193 N N   . ALA P  1 204 ? 37.892   -45.943  1.275   1.000 29.078 ? 204 ALA PPP N   1 
ATOM   38194 C CA  . ALA P  1 204 ? 37.312   -46.023  2.639   1.000 28.753 ? 204 ALA PPP CA  1 
ATOM   38195 C C   . ALA P  1 204 ? 36.615   -44.699  2.973   1.000 28.425 ? 204 ALA PPP C   1 
ATOM   38196 O O   . ALA P  1 204 ? 37.247   -43.645  2.768   1.000 29.097 ? 204 ALA PPP O   1 
ATOM   38197 C CB  . ALA P  1 204 ? 38.409   -46.330  3.628   1.000 28.227 ? 204 ALA PPP CB  1 
ATOM   38198 N N   . SER P  1 205 ? 35.369   -44.755  3.465   1.000 27.726 ? 205 SER PPP N   1 
ATOM   38199 C CA  . SER P  1 205 ? 34.501   -43.578  3.740   1.000 27.896 ? 205 SER PPP CA  1 
ATOM   38200 C C   . SER P  1 205 ? 33.930   -43.608  5.164   1.000 28.103 ? 205 SER PPP C   1 
ATOM   38201 O O   . SER P  1 205 ? 33.791   -44.707  5.737   1.000 28.900 ? 205 SER PPP O   1 
ATOM   38202 C CB  . SER P  1 205 ? 33.390   -43.509  2.728   1.000 26.961 ? 205 SER PPP CB  1 
ATOM   38203 O OG  . SER P  1 205 ? 32.364   -42.625  3.160   1.000 25.862 ? 205 SER PPP OG  1 
ATOM   38204 N N   . ASP P  1 206 ? 33.550   -42.433  5.679   1.000 28.097 ? 206 ASP PPP N   1 
ATOM   38205 C CA  . ASP P  1 206 ? 32.785   -42.255  6.944   1.000 28.654 ? 206 ASP PPP CA  1 
ATOM   38206 C C   . ASP P  1 206 ? 31.419   -42.957  6.859   1.000 28.147 ? 206 ASP PPP C   1 
ATOM   38207 O O   . ASP P  1 206 ? 30.811   -43.164  7.927   1.000 28.036 ? 206 ASP PPP O   1 
ATOM   38208 C CB  . ASP P  1 206 ? 32.573   -40.774  7.278   1.000 29.284 ? 206 ASP PPP CB  1 
ATOM   38209 C CG  . ASP P  1 206 ? 33.696   -40.122  8.069   1.000 29.834 ? 206 ASP PPP CG  1 
ATOM   38210 O OD1 . ASP P  1 206 ? 34.821   -40.663  8.062   1.000 30.610 ? 206 ASP PPP OD1 1 
ATOM   38211 O OD2 . ASP P  1 206 ? 33.432   -39.073  8.689   1.000 30.730 ? 206 ASP PPP OD2 1 
ATOM   38212 N N   . ASP P  1 207 ? 30.946   -43.304  5.653   1.000 27.433 ? 207 ASP PPP N   1 
ATOM   38213 C CA  . ASP P  1 207 ? 29.625   -43.954  5.423   1.000 27.534 ? 207 ASP PPP CA  1 
ATOM   38214 C C   . ASP P  1 207 ? 29.684   -45.450  5.780   1.000 27.430 ? 207 ASP PPP C   1 
ATOM   38215 O O   . ASP P  1 207 ? 28.677   -46.140  5.526   1.000 27.036 ? 207 ASP PPP O   1 
ATOM   38216 C CB  . ASP P  1 207 ? 29.146   -43.738  3.983   1.000 27.410 ? 207 ASP PPP CB  1 
ATOM   38217 C CG  . ASP P  1 207 ? 29.748   -44.687  2.961   1.000 27.190 ? 207 ASP PPP CG  1 
ATOM   38218 O OD1 . ASP P  1 207 ? 30.831   -45.247  3.232   1.000 27.629 ? 207 ASP PPP OD1 1 
ATOM   38219 O OD2 . ASP P  1 207 ? 29.118   -44.870  1.905   1.000 27.571 ? 207 ASP PPP OD2 1 
ATOM   38220 N N   . LEU P  1 208 ? 30.823   -45.930  6.302   1.000 27.516 ? 208 LEU PPP N   1 
ATOM   38221 C CA  . LEU P  1 208 ? 31.040   -47.292  6.876   1.000 28.242 ? 208 LEU PPP CA  1 
ATOM   38222 C C   . LEU P  1 208 ? 31.414   -48.305  5.782   1.000 28.532 ? 208 LEU PPP C   1 
ATOM   38223 O O   . LEU P  1 208 ? 31.760   -49.447  6.148   1.000 29.309 ? 208 LEU PPP O   1 
ATOM   38224 C CB  . LEU P  1 208 ? 29.796   -47.755  7.648   1.000 28.707 ? 208 LEU PPP CB  1 
ATOM   38225 C CG  . LEU P  1 208 ? 29.685   -47.267  9.093   1.000 29.373 ? 208 LEU PPP CG  1 
ATOM   38226 C CD1 . LEU P  1 208 ? 29.177   -45.836  9.154   1.000 29.717 ? 208 LEU PPP CD1 1 
ATOM   38227 C CD2 . LEU P  1 208 ? 28.779   -48.180  9.906   1.000 30.033 ? 208 LEU PPP CD2 1 
ATOM   38228 N N   . THR P  1 209 ? 31.380   -47.922  4.500   1.000 28.145 ? 209 THR PPP N   1 
ATOM   38229 C CA  . THR P  1 209 ? 31.644   -48.839  3.357   1.000 28.006 ? 209 THR PPP CA  1 
ATOM   38230 C C   . THR P  1 209 ? 33.121   -48.778  2.953   1.000 28.390 ? 209 THR PPP C   1 
ATOM   38231 O O   . THR P  1 209 ? 33.753   -47.710  3.133   1.000 28.984 ? 209 THR PPP O   1 
ATOM   38232 C CB  . THR P  1 209 ? 30.761   -48.529  2.139   1.000 28.134 ? 209 THR PPP CB  1 
ATOM   38233 O OG1 . THR P  1 209 ? 31.274   -47.358  1.502   1.000 27.142 ? 209 THR PPP OG1 1 
ATOM   38234 C CG2 . THR P  1 209 ? 29.301   -48.348  2.491   1.000 28.057 ? 209 THR PPP CG2 1 
ATOM   38235 N N   . ILE P  1 210 ? 33.632   -49.899  2.437   1.000 28.676 ? 210 ILE PPP N   1 
ATOM   38236 C CA  . ILE P  1 210 ? 34.929   -50.024  1.709   1.000 29.135 ? 210 ILE PPP CA  1 
ATOM   38237 C C   . ILE P  1 210 ? 34.606   -50.522  0.296   1.000 29.962 ? 210 ILE PPP C   1 
ATOM   38238 O O   . ILE P  1 210 ? 34.085   -51.646  0.178   1.000 29.942 ? 210 ILE PPP O   1 
ATOM   38239 C CB  . ILE P  1 210 ? 35.891   -50.979  2.447   1.000 28.831 ? 210 ILE PPP CB  1 
ATOM   38240 C CG1 . ILE P  1 210 ? 36.096   -50.575  3.910   1.000 28.788 ? 210 ILE PPP CG1 1 
ATOM   38241 C CG2 . ILE P  1 210 ? 37.215   -51.097  1.706   1.000 28.608 ? 210 ILE PPP CG2 1 
ATOM   38242 C CD1 . ILE P  1 210 ? 36.664   -51.679  4.774   1.000 28.729 ? 210 ILE PPP CD1 1 
ATOM   38243 N N   . LYS P  1 211 ? 34.879   -49.715  -0.733  1.000 30.362 ? 211 LYS PPP N   1 
ATOM   38244 C CA  . LYS P  1 211 ? 34.540   -50.049  -2.142  1.000 30.769 ? 211 LYS PPP CA  1 
ATOM   38245 C C   . LYS P  1 211 ? 35.812   -50.424  -2.910  1.000 30.608 ? 211 LYS PPP C   1 
ATOM   38246 O O   . LYS P  1 211 ? 36.836   -49.736  -2.737  1.000 30.964 ? 211 LYS PPP O   1 
ATOM   38247 C CB  . LYS P  1 211 ? 33.784   -48.889  -2.797  1.000 31.142 ? 211 LYS PPP CB  1 
ATOM   38248 C CG  . LYS P  1 211 ? 32.318   -48.791  -2.397  1.000 31.562 ? 211 LYS PPP CG  1 
ATOM   38249 C CD  . LYS P  1 211 ? 31.537   -47.759  -3.178  1.000 31.785 ? 211 LYS PPP CD  1 
ATOM   38250 C CE  . LYS P  1 211 ? 30.090   -47.655  -2.744  1.000 32.255 ? 211 LYS PPP CE  1 
ATOM   38251 N NZ  . LYS P  1 211 ? 29.276   -48.776  -3.270  1.000 32.798 ? 211 LYS PPP NZ  1 
ATOM   38252 N N   . ILE P  1 212 ? 35.733   -51.498  -3.704  1.000 31.049 ? 212 ILE PPP N   1 
ATOM   38253 C CA  . ILE P  1 212 ? 36.773   -51.940  -4.681  1.000 31.535 ? 212 ILE PPP CA  1 
ATOM   38254 C C   . ILE P  1 212 ? 36.371   -51.413  -6.062  1.000 32.486 ? 212 ILE PPP C   1 
ATOM   38255 O O   . ILE P  1 212 ? 35.227   -51.681  -6.481  1.000 32.690 ? 212 ILE PPP O   1 
ATOM   38256 C CB  . ILE P  1 212 ? 36.921   -53.476  -4.684  1.000 31.629 ? 212 ILE PPP CB  1 
ATOM   38257 C CG1 . ILE P  1 212 ? 37.083   -54.040  -3.269  1.000 31.862 ? 212 ILE PPP CG1 1 
ATOM   38258 C CG2 . ILE P  1 212 ? 38.056   -53.913  -5.599  1.000 31.507 ? 212 ILE PPP CG2 1 
ATOM   38259 C CD1 . ILE P  1 212 ? 38.207   -53.413  -2.478  1.000 31.652 ? 212 ILE PPP CD1 1 
ATOM   38260 N N   . TRP P  1 213 ? 37.277   -50.694  -6.731  1.000 33.431 ? 213 TRP PPP N   1 
ATOM   38261 C CA  . TRP P  1 213 ? 37.055   -50.084  -8.069  1.000 34.583 ? 213 TRP PPP CA  1 
ATOM   38262 C C   . TRP P  1 213 ? 38.041   -50.682  -9.077  1.000 36.517 ? 213 TRP PPP C   1 
ATOM   38263 O O   . TRP P  1 213 ? 39.216   -50.875  -8.710  1.000 36.911 ? 213 TRP PPP O   1 
ATOM   38264 C CB  . TRP P  1 213 ? 37.186   -48.558  -7.995  1.000 33.935 ? 213 TRP PPP CB  1 
ATOM   38265 C CG  . TRP P  1 213 ? 36.256   -47.909  -7.016  1.000 33.387 ? 213 TRP PPP CG  1 
ATOM   38266 C CD1 . TRP P  1 213 ? 36.546   -47.523  -5.740  1.000 32.952 ? 213 TRP PPP CD1 1 
ATOM   38267 C CD2 . TRP P  1 213 ? 34.876   -47.564  -7.234  1.000 33.057 ? 213 TRP PPP CD2 1 
ATOM   38268 N NE1 . TRP P  1 213 ? 35.446   -46.962  -5.151  1.000 32.804 ? 213 TRP PPP NE1 1 
ATOM   38269 C CE2 . TRP P  1 213 ? 34.406   -46.976  -6.041  1.000 33.065 ? 213 TRP PPP CE2 1 
ATOM   38270 C CE3 . TRP P  1 213 ? 33.994   -47.691  -8.314  1.000 32.927 ? 213 TRP PPP CE3 1 
ATOM   38271 C CZ2 . TRP P  1 213 ? 33.097   -46.522  -5.900  1.000 33.084 ? 213 TRP PPP CZ2 1 
ATOM   38272 C CZ3 . TRP P  1 213 ? 32.699   -47.241  -8.174  1.000 33.169 ? 213 TRP PPP CZ3 1 
ATOM   38273 C CH2 . TRP P  1 213 ? 32.258   -46.664  -6.982  1.000 33.278 ? 213 TRP PPP CH2 1 
ATOM   38274 N N   . ASP P  1 214 ? 37.562   -50.980  -10.289 1.000 38.543 ? 214 ASP PPP N   1 
ATOM   38275 C CA  . ASP P  1 214 ? 38.392   -51.296  -11.482 1.000 40.566 ? 214 ASP PPP CA  1 
ATOM   38276 C C   . ASP P  1 214 ? 38.592   -49.989  -12.256 1.000 41.847 ? 214 ASP PPP C   1 
ATOM   38277 O O   . ASP P  1 214 ? 37.574   -49.413  -12.686 1.000 42.430 ? 214 ASP PPP O   1 
ATOM   38278 C CB  . ASP P  1 214 ? 37.733   -52.386  -12.333 1.000 40.955 ? 214 ASP PPP CB  1 
ATOM   38279 C CG  . ASP P  1 214 ? 38.536   -52.816  -13.551 1.000 41.696 ? 214 ASP PPP CG  1 
ATOM   38280 O OD1 . ASP P  1 214 ? 39.470   -52.084  -13.935 1.000 42.306 ? 214 ASP PPP OD1 1 
ATOM   38281 O OD2 . ASP P  1 214 ? 38.216   -53.884  -14.112 1.000 42.855 ? 214 ASP PPP OD2 1 
ATOM   38282 N N   . TYR P  1 215 ? 39.843   -49.539  -12.420 1.000 44.189 ? 215 TYR PPP N   1 
ATOM   38283 C CA  . TYR P  1 215 ? 40.186   -48.211  -13.003 1.000 46.279 ? 215 TYR PPP CA  1 
ATOM   38284 C C   . TYR P  1 215 ? 40.284   -48.292  -14.535 1.000 47.648 ? 215 TYR PPP C   1 
ATOM   38285 O O   . TYR P  1 215 ? 40.659   -47.271  -15.148 1.000 49.173 ? 215 TYR PPP O   1 
ATOM   38286 C CB  . TYR P  1 215 ? 41.438   -47.615  -12.345 1.000 46.367 ? 215 TYR PPP CB  1 
ATOM   38287 C CG  . TYR P  1 215 ? 42.754   -48.327  -12.555 1.000 47.171 ? 215 TYR PPP CG  1 
ATOM   38288 C CD1 . TYR P  1 215 ? 43.429   -48.266  -13.765 1.000 47.628 ? 215 TYR PPP CD1 1 
ATOM   38289 C CD2 . TYR P  1 215 ? 43.370   -49.001  -11.512 1.000 47.523 ? 215 TYR PPP CD2 1 
ATOM   38290 C CE1 . TYR P  1 215 ? 44.650   -48.895  -13.947 1.000 48.046 ? 215 TYR PPP CE1 1 
ATOM   38291 C CE2 . TYR P  1 215 ? 44.592   -49.634  -11.675 1.000 47.925 ? 215 TYR PPP CE2 1 
ATOM   38292 C CZ  . TYR P  1 215 ? 45.237   -49.580  -12.898 1.000 48.546 ? 215 TYR PPP CZ  1 
ATOM   38293 O OH  . TYR P  1 215 ? 46.440   -50.203  -13.068 1.000 49.551 ? 215 TYR PPP OH  1 
ATOM   38294 N N   . GLN P  1 216 ? 39.937   -49.439  -15.133 1.000 48.892 ? 216 GLN PPP N   1 
ATOM   38295 C CA  . GLN P  1 216 ? 39.777   -49.610  -16.604 1.000 49.409 ? 216 GLN PPP CA  1 
ATOM   38296 C C   . GLN P  1 216 ? 38.316   -49.351  -16.987 1.000 49.205 ? 216 GLN PPP C   1 
ATOM   38297 O O   . GLN P  1 216 ? 38.074   -48.489  -17.854 1.000 49.564 ? 216 GLN PPP O   1 
ATOM   38298 C CB  . GLN P  1 216 ? 40.178   -51.019  -17.047 1.000 50.065 ? 216 GLN PPP CB  1 
ATOM   38299 C CG  . GLN P  1 216 ? 41.674   -51.281  -16.987 1.000 50.644 ? 216 GLN PPP CG  1 
ATOM   38300 C CD  . GLN P  1 216 ? 42.045   -52.563  -17.693 1.000 51.424 ? 216 GLN PPP CD  1 
ATOM   38301 O OE1 . GLN P  1 216 ? 41.483   -53.624  -17.429 1.000 51.929 ? 216 GLN PPP OE1 1 
ATOM   38302 N NE2 . GLN P  1 216 ? 43.003   -52.473  -18.601 1.000 51.837 ? 216 GLN PPP NE2 1 
ATOM   38303 N N   . THR P  1 217 ? 37.390   -50.082  -16.359 1.000 49.355 ? 217 THR PPP N   1 
ATOM   38304 C CA  . THR P  1 217 ? 35.928   -50.057  -16.639 1.000 48.738 ? 217 THR PPP CA  1 
ATOM   38305 C C   . THR P  1 217 ? 35.243   -48.981  -15.785 1.000 48.297 ? 217 THR PPP C   1 
ATOM   38306 O O   . THR P  1 217 ? 34.078   -48.653  -16.089 1.000 47.247 ? 217 THR PPP O   1 
ATOM   38307 C CB  . THR P  1 217 ? 35.313   -51.443  -16.405 1.000 49.054 ? 217 THR PPP CB  1 
ATOM   38308 O OG1 . THR P  1 217 ? 35.472   -51.775  -15.025 1.000 49.212 ? 217 THR PPP OG1 1 
ATOM   38309 C CG2 . THR P  1 217 ? 35.943   -52.518  -17.265 1.000 48.854 ? 217 THR PPP CG2 1 
ATOM   38310 N N   . LYS P  1 218 ? 35.934   -48.465  -14.759 1.000 47.987 ? 218 LYS PPP N   1 
ATOM   38311 C CA  . LYS P  1 218 ? 35.457   -47.384  -13.850 1.000 48.049 ? 218 LYS PPP CA  1 
ATOM   38312 C C   . LYS P  1 218 ? 34.248   -47.870  -13.037 1.000 47.876 ? 218 LYS PPP C   1 
ATOM   38313 O O   . LYS P  1 218 ? 33.485   -47.008  -12.554 1.000 48.915 ? 218 LYS PPP O   1 
ATOM   38314 C CB  . LYS P  1 218 ? 35.079   -46.124  -14.640 1.000 48.436 ? 218 LYS PPP CB  1 
ATOM   38315 C CG  . LYS P  1 218 ? 36.022   -45.732  -15.771 1.000 48.600 ? 218 LYS PPP CG  1 
ATOM   38316 C CD  . LYS P  1 218 ? 37.401   -45.316  -15.312 1.000 48.492 ? 218 LYS PPP CD  1 
ATOM   38317 C CE  . LYS P  1 218 ? 38.279   -44.844  -16.451 1.000 48.329 ? 218 LYS PPP CE  1 
ATOM   38318 N NZ  . LYS P  1 218 ? 38.702   -45.962  -17.326 1.000 48.591 ? 218 LYS PPP NZ  1 
ATOM   38319 N N   . SER P  1 219 ? 34.086   -49.190  -12.879 1.000 47.376 ? 219 SER PPP N   1 
ATOM   38320 C CA  . SER P  1 219 ? 32.915   -49.833  -12.223 1.000 46.885 ? 219 SER PPP CA  1 
ATOM   38321 C C   . SER P  1 219 ? 33.287   -50.276  -10.803 1.000 46.152 ? 219 SER PPP C   1 
ATOM   38322 O O   . SER P  1 219 ? 34.495   -50.413  -10.519 1.000 45.186 ? 219 SER PPP O   1 
ATOM   38323 C CB  . SER P  1 219 ? 32.400   -50.989  -13.045 1.000 47.366 ? 219 SER PPP CB  1 
ATOM   38324 O OG  . SER P  1 219 ? 33.302   -52.086  -13.013 1.000 47.967 ? 219 SER PPP OG  1 
ATOM   38325 N N   . CYS P  1 220 ? 32.277   -50.482  -9.951  1.000 45.729 ? 220 CYS PPP N   1 
ATOM   38326 C CA  . CYS P  1 220 ? 32.421   -50.983  -8.558  1.000 45.304 ? 220 CYS PPP CA  1 
ATOM   38327 C C   . CYS P  1 220 ? 32.453   -52.516  -8.579  1.000 44.684 ? 220 CYS PPP C   1 
ATOM   38328 O O   . CYS P  1 220 ? 31.419   -53.125  -8.920  1.000 44.794 ? 220 CYS PPP O   1 
ATOM   38329 C CB  . CYS P  1 220 ? 31.293   -50.484  -7.662  1.000 45.318 ? 220 CYS PPP CB  1 
ATOM   38330 S SG  . CYS P  1 220 ? 31.607   -50.761  -5.899  1.000 45.598 ? 220 CYS PPP SG  1 
ATOM   38331 N N   . VAL P  1 221 ? 33.605   -53.101  -8.237  1.000 43.968 ? 221 VAL PPP N   1 
ATOM   38332 C CA  . VAL P  1 221 ? 33.858   -54.574  -8.255  1.000 43.301 ? 221 VAL PPP CA  1 
ATOM   38333 C C   . VAL P  1 221 ? 33.189   -55.212  -7.031  1.000 42.543 ? 221 VAL PPP C   1 
ATOM   38334 O O   . VAL P  1 221 ? 32.633   -56.318  -7.180  1.000 42.667 ? 221 VAL PPP O   1 
ATOM   38335 C CB  . VAL P  1 221 ? 35.369   -54.876  -8.310  1.000 44.003 ? 221 VAL PPP CB  1 
ATOM   38336 C CG1 . VAL P  1 221 ? 35.700   -56.291  -7.855  1.000 44.067 ? 221 VAL PPP CG1 1 
ATOM   38337 C CG2 . VAL P  1 221 ? 35.934   -54.616  -9.699  1.000 44.259 ? 221 VAL PPP CG2 1 
ATOM   38338 N N   . ALA P  1 222 ? 33.247   -54.549  -5.871  1.000 41.183 ? 222 ALA PPP N   1 
ATOM   38339 C CA  . ALA P  1 222 ? 32.701   -55.052  -4.588  1.000 39.513 ? 222 ALA PPP CA  1 
ATOM   38340 C C   . ALA P  1 222 ? 32.564   -53.913  -3.571  1.000 37.850 ? 222 ALA PPP C   1 
ATOM   38341 O O   . ALA P  1 222 ? 33.363   -52.956  -3.633  1.000 37.073 ? 222 ALA PPP O   1 
ATOM   38342 C CB  . ALA P  1 222 ? 33.593   -56.147  -4.057  1.000 39.614 ? 222 ALA PPP CB  1 
ATOM   38343 N N   . THR P  1 223 ? 31.579   -54.028  -2.674  1.000 35.985 ? 223 THR PPP N   1 
ATOM   38344 C CA  . THR P  1 223 ? 31.401   -53.179  -1.465  1.000 35.231 ? 223 THR PPP CA  1 
ATOM   38345 C C   . THR P  1 223 ? 31.558   -54.060  -0.220  1.000 34.860 ? 223 THR PPP C   1 
ATOM   38346 O O   . THR P  1 223 ? 30.853   -55.086  -0.128  1.000 35.165 ? 223 THR PPP O   1 
ATOM   38347 C CB  . THR P  1 223 ? 30.045   -52.463  -1.468  1.000 34.950 ? 223 THR PPP CB  1 
ATOM   38348 O OG1 . THR P  1 223 ? 29.967   -51.666  -2.651  1.000 34.949 ? 223 THR PPP OG1 1 
ATOM   38349 C CG2 . THR P  1 223 ? 29.838   -51.588  -0.250  1.000 34.816 ? 223 THR PPP CG2 1 
ATOM   38350 N N   . LEU P  1 224 ? 32.449   -53.665  0.692   1.000 34.207 ? 224 LEU PPP N   1 
ATOM   38351 C CA  . LEU P  1 224 ? 32.767   -54.398  1.947   1.000 34.003 ? 224 LEU PPP CA  1 
ATOM   38352 C C   . LEU P  1 224 ? 32.193   -53.612  3.133   1.000 33.434 ? 224 LEU PPP C   1 
ATOM   38353 O O   . LEU P  1 224 ? 32.472   -52.398  3.228   1.000 34.088 ? 224 LEU PPP O   1 
ATOM   38354 C CB  . LEU P  1 224 ? 34.287   -54.565  2.053   1.000 34.104 ? 224 LEU PPP CB  1 
ATOM   38355 C CG  . LEU P  1 224 ? 34.893   -55.755  1.304   1.000 34.340 ? 224 LEU PPP CG  1 
ATOM   38356 C CD1 . LEU P  1 224 ? 34.302   -55.915  -0.089  1.000 34.457 ? 224 LEU PPP CD1 1 
ATOM   38357 C CD2 . LEU P  1 224 ? 36.406   -55.620  1.218   1.000 34.465 ? 224 LEU PPP CD2 1 
ATOM   38358 N N   . GLU P  1 225 ? 31.403   -54.279  3.982   1.000 32.814 ? 225 GLU PPP N   1 
ATOM   38359 C CA  . GLU P  1 225 ? 30.713   -53.680  5.157   1.000 32.678 ? 225 GLU PPP CA  1 
ATOM   38360 C C   . GLU P  1 225 ? 31.028   -54.520  6.403   1.000 32.293 ? 225 GLU PPP C   1 
ATOM   38361 O O   . GLU P  1 225 ? 30.282   -55.483  6.670   1.000 32.279 ? 225 GLU PPP O   1 
ATOM   38362 C CB  . GLU P  1 225 ? 29.206   -53.603  4.897   1.000 33.144 ? 225 GLU PPP CB  1 
ATOM   38363 C CG  . GLU P  1 225 ? 28.846   -52.944  3.577   1.000 33.546 ? 225 GLU PPP CG  1 
ATOM   38364 C CD  . GLU P  1 225 ? 27.370   -52.623  3.407   1.000 33.909 ? 225 GLU PPP CD  1 
ATOM   38365 O OE1 . GLU P  1 225 ? 26.814   -51.923  4.276   1.000 34.225 ? 225 GLU PPP OE1 1 
ATOM   38366 O OE2 . GLU P  1 225 ? 26.780   -53.075  2.406   1.000 35.824 ? 225 GLU PPP OE2 1 
ATOM   38367 N N   . GLY P  1 226 ? 32.101   -54.174  7.125   1.000 32.035 ? 226 GLY PPP N   1 
ATOM   38368 C CA  . GLY P  1 226 ? 32.564   -54.902  8.326   1.000 30.574 ? 226 GLY PPP CA  1 
ATOM   38369 C C   . GLY P  1 226 ? 32.769   -54.002  9.536   1.000 29.954 ? 226 GLY PPP C   1 
ATOM   38370 O O   . GLY P  1 226 ? 33.151   -54.536  10.597  1.000 29.954 ? 226 GLY PPP O   1 
ATOM   38371 N N   . HIS P  1 227 ? 32.513   -52.696  9.405   1.000 28.430 ? 227 HIS PPP N   1 
ATOM   38372 C CA  . HIS P  1 227 ? 32.820   -51.664  10.432  1.000 27.650 ? 227 HIS PPP CA  1 
ATOM   38373 C C   . HIS P  1 227 ? 31.527   -50.973  10.875  1.000 26.552 ? 227 HIS PPP C   1 
ATOM   38374 O O   . HIS P  1 227 ? 30.616   -50.842  10.037  1.000 26.489 ? 227 HIS PPP O   1 
ATOM   38375 C CB  . HIS P  1 227 ? 33.873   -50.690  9.885   1.000 27.840 ? 227 HIS PPP CB  1 
ATOM   38376 C CG  . HIS P  1 227 ? 35.206   -51.326  9.674   1.000 28.088 ? 227 HIS PPP CG  1 
ATOM   38377 N ND1 . HIS P  1 227 ? 36.097   -51.532  10.710  1.000 27.887 ? 227 HIS PPP ND1 1 
ATOM   38378 C CD2 . HIS P  1 227 ? 35.793   -51.823  8.564   1.000 28.080 ? 227 HIS PPP CD2 1 
ATOM   38379 C CE1 . HIS P  1 227 ? 37.184   -52.111  10.244  1.000 28.015 ? 227 HIS PPP CE1 1 
ATOM   38380 N NE2 . HIS P  1 227 ? 37.021   -52.303  8.931   1.000 28.570 ? 227 HIS PPP NE2 1 
ATOM   38381 N N   . MET P  1 228 ? 31.464   -50.546  12.142  1.000 25.881 ? 228 MET PPP N   1 
ATOM   38382 C CA  . MET P  1 228 ? 30.255   -49.952  12.776  1.000 25.476 ? 228 MET PPP CA  1 
ATOM   38383 C C   . MET P  1 228 ? 30.477   -48.456  13.035  1.000 25.757 ? 228 MET PPP C   1 
ATOM   38384 O O   . MET P  1 228 ? 29.650   -47.857  13.743  1.000 26.059 ? 228 MET PPP O   1 
ATOM   38385 C CB  . MET P  1 228 ? 29.891   -50.673  14.082  1.000 25.302 ? 228 MET PPP CB  1 
ATOM   38386 C CG  . MET P  1 228 ? 30.981   -50.669  15.153  1.000 24.160 ? 228 MET PPP CG  1 
ATOM   38387 S SD  . MET P  1 228 ? 31.131   -49.139  16.118  1.000 23.853 ? 228 MET PPP SD  1 
ATOM   38388 C CE  . MET P  1 228 ? 29.468   -48.948  16.755  1.000 23.392 ? 228 MET PPP CE  1 
ATOM   38389 N N   . SER P  1 229 ? 31.541   -47.878  12.463  1.000 26.623 ? 229 SER PPP N   1 
ATOM   38390 C CA  . SER P  1 229 ? 31.870   -46.431  12.541  1.000 27.150 ? 229 SER PPP CA  1 
ATOM   38391 C C   . SER P  1 229 ? 32.879   -46.075  11.443  1.000 27.475 ? 229 SER PPP C   1 
ATOM   38392 O O   . SER P  1 229 ? 33.404   -47.004  10.790  1.000 28.243 ? 229 SER PPP O   1 
ATOM   38393 C CB  . SER P  1 229 ? 32.381   -46.058  13.912  1.000 27.171 ? 229 SER PPP CB  1 
ATOM   38394 O OG  . SER P  1 229 ? 31.885   -44.787  14.310  1.000 27.689 ? 229 SER PPP OG  1 
ATOM   38395 N N   . ASN P  1 230 ? 33.141   -44.777  11.270  1.000 28.440 ? 230 ASN PPP N   1 
ATOM   38396 C CA  . ASN P  1 230 ? 34.011   -44.206  10.205  1.000 29.026 ? 230 ASN PPP CA  1 
ATOM   38397 C C   . ASN P  1 230 ? 35.162   -45.172  9.898   1.000 29.337 ? 230 ASN PPP C   1 
ATOM   38398 O O   . ASN P  1 230 ? 35.932   -45.475  10.835  1.000 29.754 ? 230 ASN PPP O   1 
ATOM   38399 C CB  . ASN P  1 230 ? 34.570   -42.837  10.610  1.000 28.937 ? 230 ASN PPP CB  1 
ATOM   38400 C CG  . ASN P  1 230 ? 33.504   -41.834  11.006  1.000 28.935 ? 230 ASN PPP CG  1 
ATOM   38401 O OD1 . ASN P  1 230 ? 33.744   -40.969  11.845  1.000 29.365 ? 230 ASN PPP OD1 1 
ATOM   38402 N ND2 . ASN P  1 230 ? 32.324   -41.941  10.418  1.000 28.271 ? 230 ASN PPP ND2 1 
ATOM   38403 N N   . VAL P  1 231 ? 35.267   -45.654  8.651   1.000 29.410 ? 231 VAL PPP N   1 
ATOM   38404 C CA  . VAL P  1 231 ? 36.442   -46.451  8.183   1.000 30.581 ? 231 VAL PPP CA  1 
ATOM   38405 C C   . VAL P  1 231 ? 37.542   -45.459  7.785   1.000 31.069 ? 231 VAL PPP C   1 
ATOM   38406 O O   . VAL P  1 231 ? 37.319   -44.629  6.873   1.000 31.910 ? 231 VAL PPP O   1 
ATOM   38407 C CB  . VAL P  1 231 ? 36.108   -47.470  7.071   1.000 30.725 ? 231 VAL PPP CB  1 
ATOM   38408 C CG1 . VAL P  1 231 ? 35.579   -46.837  5.796   1.000 31.317 ? 231 VAL PPP CG1 1 
ATOM   38409 C CG2 . VAL P  1 231 ? 37.301   -48.360  6.757   1.000 30.619 ? 231 VAL PPP CG2 1 
ATOM   38410 N N   . SER P  1 232 ? 38.675   -45.534  8.485   1.000 31.149 ? 232 SER PPP N   1 
ATOM   38411 C CA  . SER P  1 232 ? 39.796   -44.562  8.425   1.000 31.317 ? 232 SER PPP CA  1 
ATOM   38412 C C   . SER P  1 232 ? 40.715   -44.901  7.243   1.000 31.340 ? 232 SER PPP C   1 
ATOM   38413 O O   . SER P  1 232 ? 41.252   -43.957  6.626   1.000 31.268 ? 232 SER PPP O   1 
ATOM   38414 C CB  . SER P  1 232 ? 40.535   -44.521  9.746   1.000 31.101 ? 232 SER PPP CB  1 
ATOM   38415 O OG  . SER P  1 232 ? 41.815   -45.119  9.640   1.000 31.158 ? 232 SER PPP OG  1 
ATOM   38416 N N   . PHE P  1 233 ? 40.877   -46.193  6.932   1.000 31.793 ? 233 PHE PPP N   1 
ATOM   38417 C CA  . PHE P  1 233 ? 41.708   -46.690  5.802   1.000 31.737 ? 233 PHE PPP CA  1 
ATOM   38418 C C   . PHE P  1 233 ? 41.273   -48.098  5.382   1.000 32.540 ? 233 PHE PPP C   1 
ATOM   38419 O O   . PHE P  1 233 ? 40.530   -48.771  6.129   1.000 32.885 ? 233 PHE PPP O   1 
ATOM   38420 C CB  . PHE P  1 233 ? 43.192   -46.706  6.179   1.000 31.466 ? 233 PHE PPP CB  1 
ATOM   38421 C CG  . PHE P  1 233 ? 43.527   -47.591  7.353   1.000 30.452 ? 233 PHE PPP CG  1 
ATOM   38422 C CD1 . PHE P  1 233 ? 43.661   -48.964  7.200   1.000 30.662 ? 233 PHE PPP CD1 1 
ATOM   38423 C CD2 . PHE P  1 233 ? 43.705   -47.050  8.615   1.000 30.485 ? 233 PHE PPP CD2 1 
ATOM   38424 C CE1 . PHE P  1 233 ? 43.965   -49.772  8.286   1.000 29.947 ? 233 PHE PPP CE1 1 
ATOM   38425 C CE2 . PHE P  1 233 ? 44.005   -47.859  9.701   1.000 30.101 ? 233 PHE PPP CE2 1 
ATOM   38426 C CZ  . PHE P  1 233 ? 44.136   -49.219  9.535   1.000 29.790 ? 233 PHE PPP CZ  1 
ATOM   38427 N N   . ALA P  1 234 ? 41.764   -48.518  4.213   1.000 33.616 ? 234 ALA PPP N   1 
ATOM   38428 C CA  . ALA P  1 234 ? 41.650   -49.881  3.642   1.000 34.355 ? 234 ALA PPP CA  1 
ATOM   38429 C C   . ALA P  1 234 ? 42.766   -50.061  2.606   1.000 35.012 ? 234 ALA PPP C   1 
ATOM   38430 O O   . ALA P  1 234 ? 42.771   -49.305  1.613   1.000 35.620 ? 234 ALA PPP O   1 
ATOM   38431 C CB  . ALA P  1 234 ? 40.283   -50.081  3.037   1.000 34.593 ? 234 ALA PPP CB  1 
ATOM   38432 N N   . VAL P  1 235 ? 43.686   -51.003  2.843   1.000 35.525 ? 235 VAL PPP N   1 
ATOM   38433 C CA  . VAL P  1 235 ? 44.911   -51.209  2.012   1.000 35.997 ? 235 VAL PPP CA  1 
ATOM   38434 C C   . VAL P  1 235 ? 44.991   -52.675  1.573   1.000 37.239 ? 235 VAL PPP C   1 
ATOM   38435 O O   . VAL P  1 235 ? 44.525   -53.553  2.330   1.000 38.208 ? 235 VAL PPP O   1 
ATOM   38436 C CB  . VAL P  1 235 ? 46.189   -50.781  2.763   1.000 35.736 ? 235 VAL PPP CB  1 
ATOM   38437 C CG1 . VAL P  1 235 ? 46.302   -49.267  2.857   1.000 35.623 ? 235 VAL PPP CG1 1 
ATOM   38438 C CG2 . VAL P  1 235 ? 46.294   -51.412  4.145   1.000 35.809 ? 235 VAL PPP CG2 1 
ATOM   38439 N N   . PHE P  1 236 ? 45.552   -52.910  0.383   1.000 38.549 ? 236 PHE PPP N   1 
ATOM   38440 C CA  . PHE P  1 236 ? 45.987   -54.239  -0.118  1.000 39.354 ? 236 PHE PPP CA  1 
ATOM   38441 C C   . PHE P  1 236 ? 47.391   -54.520  0.424   1.000 40.561 ? 236 PHE PPP C   1 
ATOM   38442 O O   . PHE P  1 236 ? 48.274   -53.651  0.267   1.000 40.478 ? 236 PHE PPP O   1 
ATOM   38443 C CB  . PHE P  1 236 ? 45.999   -54.279  -1.649  1.000 39.509 ? 236 PHE PPP CB  1 
ATOM   38444 C CG  . PHE P  1 236 ? 44.656   -54.098  -2.311  1.000 39.550 ? 236 PHE PPP CG  1 
ATOM   38445 C CD1 . PHE P  1 236 ? 43.716   -55.118  -2.302  1.000 39.763 ? 236 PHE PPP CD1 1 
ATOM   38446 C CD2 . PHE P  1 236 ? 44.340   -52.918  -2.967  1.000 39.653 ? 236 PHE PPP CD2 1 
ATOM   38447 C CE1 . PHE P  1 236 ? 42.485   -54.954  -2.920  1.000 39.672 ? 236 PHE PPP CE1 1 
ATOM   38448 C CE2 . PHE P  1 236 ? 43.110   -52.756  -3.586  1.000 39.717 ? 236 PHE PPP CE2 1 
ATOM   38449 C CZ  . PHE P  1 236 ? 42.184   -53.774  -3.561  1.000 39.773 ? 236 PHE PPP CZ  1 
ATOM   38450 N N   . HIS P  1 237 ? 47.593   -55.685  1.046   1.000 41.447 ? 237 HIS PPP N   1 
ATOM   38451 C CA  . HIS P  1 237 ? 48.914   -56.131  1.567   1.000 42.625 ? 237 HIS PPP CA  1 
ATOM   38452 C C   . HIS P  1 237 ? 49.824   -56.445  0.382   1.000 44.236 ? 237 HIS PPP C   1 
ATOM   38453 O O   . HIS P  1 237 ? 49.365   -57.010  -0.608  1.000 46.064 ? 237 HIS PPP O   1 
ATOM   38454 C CB  . HIS P  1 237 ? 48.749   -57.321  2.523   1.000 42.122 ? 237 HIS PPP CB  1 
ATOM   38455 C CG  . HIS P  1 237 ? 49.960   -57.594  3.349   1.000 41.452 ? 237 HIS PPP CG  1 
ATOM   38456 N ND1 . HIS P  1 237 ? 51.053   -58.277  2.853   1.000 41.227 ? 237 HIS PPP ND1 1 
ATOM   38457 C CD2 . HIS P  1 237 ? 50.263   -57.265  4.623   1.000 41.022 ? 237 HIS PPP CD2 1 
ATOM   38458 C CE1 . HIS P  1 237 ? 51.975   -58.364  3.790   1.000 41.075 ? 237 HIS PPP CE1 1 
ATOM   38459 N NE2 . HIS P  1 237 ? 51.514   -57.750  4.887   1.000 40.710 ? 237 HIS PPP NE2 1 
ATOM   38460 N N   . PRO P  1 238 ? 51.128   -56.079  0.430   1.000 45.331 ? 238 PRO PPP N   1 
ATOM   38461 C CA  . PRO P  1 238 ? 52.031   -56.269  -0.708  1.000 45.993 ? 238 PRO PPP CA  1 
ATOM   38462 C C   . PRO P  1 238 ? 52.055   -57.699  -1.273  1.000 46.864 ? 238 PRO PPP C   1 
ATOM   38463 O O   . PRO P  1 238 ? 51.781   -57.860  -2.450  1.000 47.684 ? 238 PRO PPP O   1 
ATOM   38464 C CB  . PRO P  1 238 ? 53.421   -55.905  -0.151  1.000 46.082 ? 238 PRO PPP CB  1 
ATOM   38465 C CG  . PRO P  1 238 ? 53.246   -55.884  1.357   1.000 45.956 ? 238 PRO PPP CG  1 
ATOM   38466 C CD  . PRO P  1 238 ? 51.813   -55.448  1.569   1.000 45.679 ? 238 PRO PPP CD  1 
ATOM   38467 N N   . THR P  1 239 ? 52.373   -58.688  -0.430  1.000 47.446 ? 239 THR PPP N   1 
ATOM   38468 C CA  . THR P  1 239 ? 52.624   -60.103  -0.822  1.000 46.731 ? 239 THR PPP CA  1 
ATOM   38469 C C   . THR P  1 239 ? 51.376   -60.954  -0.556  1.000 46.367 ? 239 THR PPP C   1 
ATOM   38470 O O   . THR P  1 239 ? 50.920   -61.632  -1.498  1.000 46.628 ? 239 THR PPP O   1 
ATOM   38471 C CB  . THR P  1 239 ? 53.849   -60.662  -0.088  1.000 46.988 ? 239 THR PPP CB  1 
ATOM   38472 O OG1 . THR P  1 239 ? 53.641   -60.501  1.315   1.000 47.002 ? 239 THR PPP OG1 1 
ATOM   38473 C CG2 . THR P  1 239 ? 55.137   -59.980  -0.499  1.000 46.812 ? 239 THR PPP CG2 1 
ATOM   38474 N N   . LEU P  1 240 ? 50.857   -60.920  0.676   1.000 45.568 ? 240 LEU PPP N   1 
ATOM   38475 C CA  . LEU P  1 240 ? 49.679   -61.718  1.115   1.000 45.644 ? 240 LEU PPP CA  1 
ATOM   38476 C C   . LEU P  1 240 ? 48.438   -61.213  0.383   1.000 45.342 ? 240 LEU PPP C   1 
ATOM   38477 O O   . LEU P  1 240 ? 48.244   -60.006  0.260   1.000 46.778 ? 240 LEU PPP O   1 
ATOM   38478 C CB  . LEU P  1 240 ? 49.502   -61.592  2.633   1.000 45.668 ? 240 LEU PPP CB  1 
ATOM   38479 C CG  . LEU P  1 240 ? 50.727   -61.917  3.490   1.000 45.787 ? 240 LEU PPP CG  1 
ATOM   38480 C CD1 . LEU P  1 240 ? 50.353   -61.953  4.963   1.000 45.916 ? 240 LEU PPP CD1 1 
ATOM   38481 C CD2 . LEU P  1 240 ? 51.365   -63.234  3.072   1.000 45.972 ? 240 LEU PPP CD2 1 
ATOM   38482 N N   . PRO P  1 241 ? 47.561   -62.110  -0.126  1.000 44.516 ? 241 PRO PPP N   1 
ATOM   38483 C CA  . PRO P  1 241 ? 46.340   -61.687  -0.810  1.000 43.533 ? 241 PRO PPP CA  1 
ATOM   38484 C C   . PRO P  1 241 ? 45.228   -61.361  0.199   1.000 42.351 ? 241 PRO PPP C   1 
ATOM   38485 O O   . PRO P  1 241 ? 44.274   -62.115  0.296   1.000 42.371 ? 241 PRO PPP O   1 
ATOM   38486 C CB  . PRO P  1 241 ? 46.021   -62.911  -1.681  1.000 43.721 ? 241 PRO PPP CB  1 
ATOM   38487 C CG  . PRO P  1 241 ? 46.474   -64.081  -0.831  1.000 43.960 ? 241 PRO PPP CG  1 
ATOM   38488 C CD  . PRO P  1 241 ? 47.688   -63.576  -0.074  1.000 44.112 ? 241 PRO PPP CD  1 
ATOM   38489 N N   . ILE P  1 242 ? 45.386   -60.251  0.928   1.000 40.849 ? 242 ILE PPP N   1 
ATOM   38490 C CA  . ILE P  1 242 ? 44.423   -59.769  1.963   1.000 39.131 ? 242 ILE PPP CA  1 
ATOM   38491 C C   . ILE P  1 242 ? 44.194   -58.265  1.782   1.000 38.107 ? 242 ILE PPP C   1 
ATOM   38492 O O   . ILE P  1 242 ? 45.053   -57.595  1.172   1.000 37.838 ? 242 ILE PPP O   1 
ATOM   38493 C CB  . ILE P  1 242 ? 44.919   -60.089  3.390   1.000 38.960 ? 242 ILE PPP CB  1 
ATOM   38494 C CG1 . ILE P  1 242 ? 46.308   -59.505  3.662   1.000 38.904 ? 242 ILE PPP CG1 1 
ATOM   38495 C CG2 . ILE P  1 242 ? 44.877   -61.586  3.652   1.000 38.780 ? 242 ILE PPP CG2 1 
ATOM   38496 C CD1 . ILE P  1 242 ? 46.617   -59.306  5.128   1.000 39.186 ? 242 ILE PPP CD1 1 
ATOM   38497 N N   . ILE P  1 243 ? 43.061   -57.775  2.290   1.000 36.950 ? 243 ILE PPP N   1 
ATOM   38498 C CA  . ILE P  1 243 ? 42.769   -56.327  2.501   1.000 36.452 ? 243 ILE PPP CA  1 
ATOM   38499 C C   . ILE P  1 243 ? 42.775   -56.079  4.012   1.000 35.370 ? 243 ILE PPP C   1 
ATOM   38500 O O   . ILE P  1 243 ? 42.228   -56.927  4.751   1.000 35.763 ? 243 ILE PPP O   1 
ATOM   38501 C CB  . ILE P  1 243 ? 41.431   -55.931  1.844   1.000 36.125 ? 243 ILE PPP CB  1 
ATOM   38502 C CG1 . ILE P  1 243 ? 41.491   -56.059  0.319   1.000 35.867 ? 243 ILE PPP CG1 1 
ATOM   38503 C CG2 . ILE P  1 243 ? 41.001   -54.535  2.274   1.000 36.431 ? 243 ILE PPP CG2 1 
ATOM   38504 C CD1 . ILE P  1 243 ? 40.137   -56.188  -0.342  1.000 35.668 ? 243 ILE PPP CD1 1 
ATOM   38505 N N   . ILE P  1 244 ? 43.398   -54.981  4.448   1.000 34.004 ? 244 ILE PPP N   1 
ATOM   38506 C CA  . ILE P  1 244 ? 43.455   -54.543  5.874   1.000 32.984 ? 244 ILE PPP CA  1 
ATOM   38507 C C   . ILE P  1 244 ? 42.797   -53.164  5.969   1.000 32.740 ? 244 ILE PPP C   1 
ATOM   38508 O O   . ILE P  1 244 ? 43.280   -52.236  5.288   1.000 31.910 ? 244 ILE PPP O   1 
ATOM   38509 C CB  . ILE P  1 244 ? 44.904   -54.522  6.400   1.000 32.764 ? 244 ILE PPP CB  1 
ATOM   38510 C CG1 . ILE P  1 244 ? 45.616   -55.859  6.175   1.000 32.429 ? 244 ILE PPP CG1 1 
ATOM   38511 C CG2 . ILE P  1 244 ? 44.936   -54.111  7.865   1.000 32.669 ? 244 ILE PPP CG2 1 
ATOM   38512 C CD1 . ILE P  1 244 ? 47.121   -55.756  6.169   1.000 32.435 ? 244 ILE PPP CD1 1 
ATOM   38513 N N   . SER P  1 245 ? 41.736   -53.048  6.772   1.000 32.315 ? 245 SER PPP N   1 
ATOM   38514 C CA  . SER P  1 245 ? 40.982   -51.790  7.008   1.000 32.397 ? 245 SER PPP CA  1 
ATOM   38515 C C   . SER P  1 245 ? 40.899   -51.502  8.510   1.000 32.488 ? 245 SER PPP C   1 
ATOM   38516 O O   . SER P  1 245 ? 40.788   -52.466  9.299   1.000 33.476 ? 245 SER PPP O   1 
ATOM   38517 C CB  . SER P  1 245 ? 39.614   -51.850  6.380   1.000 32.453 ? 245 SER PPP CB  1 
ATOM   38518 O OG  . SER P  1 245 ? 38.841   -52.894  6.948   1.000 31.862 ? 245 SER PPP OG  1 
ATOM   38519 N N   . GLY P  1 246 ? 40.966   -50.218  8.873   1.000 31.269 ? 246 GLY PPP N   1 
ATOM   38520 C CA  . GLY P  1 246 ? 40.811   -49.714  10.250  1.000 31.473 ? 246 GLY PPP CA  1 
ATOM   38521 C C   . GLY P  1 246 ? 39.671   -48.719  10.329  1.000 31.590 ? 246 GLY PPP C   1 
ATOM   38522 O O   . GLY P  1 246 ? 39.345   -48.110  9.286   1.000 31.571 ? 246 GLY PPP O   1 
ATOM   38523 N N   . SER P  1 247 ? 39.083   -48.557  11.515  1.000 30.727 ? 247 SER PPP N   1 
ATOM   38524 C CA  . SER P  1 247 ? 37.862   -47.743  11.739  1.000 30.598 ? 247 SER PPP CA  1 
ATOM   38525 C C   . SER P  1 247 ? 37.925   -47.040  13.099  1.000 30.672 ? 247 SER PPP C   1 
ATOM   38526 O O   . SER P  1 247 ? 38.769   -47.424  13.936  1.000 31.044 ? 247 SER PPP O   1 
ATOM   38527 C CB  . SER P  1 247 ? 36.632   -48.605  11.612  1.000 30.097 ? 247 SER PPP CB  1 
ATOM   38528 O OG  . SER P  1 247 ? 35.504   -47.999  12.225  1.000 30.481 ? 247 SER PPP OG  1 
ATOM   38529 N N   . GLU P  1 248 ? 37.044   -46.055  13.297  1.000 30.570 ? 248 GLU PPP N   1 
ATOM   38530 C CA  . GLU P  1 248 ? 36.812   -45.373  14.597  1.000 30.248 ? 248 GLU PPP CA  1 
ATOM   38531 C C   . GLU P  1 248 ? 36.053   -46.321  15.539  1.000 29.466 ? 248 GLU PPP C   1 
ATOM   38532 O O   . GLU P  1 248 ? 35.826   -45.930  16.697  1.000 29.742 ? 248 GLU PPP O   1 
ATOM   38533 C CB  . GLU P  1 248 ? 36.072   -44.050  14.381  1.000 30.974 ? 248 GLU PPP CB  1 
ATOM   38534 C CG  . GLU P  1 248 ? 36.928   -42.994  13.699  1.000 31.385 ? 248 GLU PPP CG  1 
ATOM   38535 C CD  . GLU P  1 248 ? 36.294   -41.622  13.530  1.000 31.863 ? 248 GLU PPP CD  1 
ATOM   38536 O OE1 . GLU P  1 248 ? 36.642   -40.939  12.549  1.000 31.615 ? 248 GLU PPP OE1 1 
ATOM   38537 O OE2 . GLU P  1 248 ? 35.465   -41.235  14.376  1.000 32.320 ? 248 GLU PPP OE2 1 
ATOM   38538 N N   . ASP P  1 249 ? 35.689   -47.521  15.067  1.000 28.855 ? 249 ASP PPP N   1 
ATOM   38539 C CA  . ASP P  1 249 ? 35.090   -48.602  15.900  1.000 28.204 ? 249 ASP PPP CA  1 
ATOM   38540 C C   . ASP P  1 249 ? 36.184   -49.267  16.748  1.000 28.005 ? 249 ASP PPP C   1 
ATOM   38541 O O   . ASP P  1 249 ? 35.827   -50.051  17.653  1.000 28.267 ? 249 ASP PPP O   1 
ATOM   38542 C CB  . ASP P  1 249 ? 34.307   -49.612  15.051  1.000 27.427 ? 249 ASP PPP CB  1 
ATOM   38543 C CG  . ASP P  1 249 ? 35.117   -50.468  14.090  1.000 27.247 ? 249 ASP PPP CG  1 
ATOM   38544 O OD1 . ASP P  1 249 ? 36.349   -50.570  14.268  1.000 27.955 ? 249 ASP PPP OD1 1 
ATOM   38545 O OD2 . ASP P  1 249 ? 34.500   -51.043  13.169  1.000 26.780 ? 249 ASP PPP OD2 1 
ATOM   38546 N N   . GLY P  1 250 ? 37.459   -48.980  16.464  1.000 27.958 ? 250 GLY PPP N   1 
ATOM   38547 C CA  . GLY P  1 250 ? 38.614   -49.446  17.256  1.000 28.929 ? 250 GLY PPP CA  1 
ATOM   38548 C C   . GLY P  1 250 ? 39.060   -50.847  16.871  1.000 29.179 ? 250 GLY PPP C   1 
ATOM   38549 O O   . GLY P  1 250 ? 39.839   -51.439  17.639  1.000 29.435 ? 250 GLY PPP O   1 
ATOM   38550 N N   . THR P  1 251 ? 38.595   -51.360  15.727  1.000 30.050 ? 251 THR PPP N   1 
ATOM   38551 C CA  . THR P  1 251 ? 38.993   -52.678  15.166  1.000 30.787 ? 251 THR PPP CA  1 
ATOM   38552 C C   . THR P  1 251 ? 39.901   -52.484  13.950  1.000 31.493 ? 251 THR PPP C   1 
ATOM   38553 O O   . THR P  1 251 ? 39.891   -51.382  13.358  1.000 33.074 ? 251 THR PPP O   1 
ATOM   38554 C CB  . THR P  1 251 ? 37.790   -53.525  14.730  1.000 30.580 ? 251 THR PPP CB  1 
ATOM   38555 O OG1 . THR P  1 251 ? 37.088   -52.818  13.706  1.000 30.738 ? 251 THR PPP OG1 1 
ATOM   38556 C CG2 . THR P  1 251 ? 36.849   -53.861  15.866  1.000 30.227 ? 251 THR PPP CG2 1 
ATOM   38557 N N   . LEU P  1 252 ? 40.654   -53.531  13.613  1.000 32.018 ? 252 LEU PPP N   1 
ATOM   38558 C CA  . LEU P  1 252 ? 41.224   -53.773  12.264  1.000 32.556 ? 252 LEU PPP CA  1 
ATOM   38559 C C   . LEU P  1 252 ? 40.564   -55.037  11.708  1.000 33.864 ? 252 LEU PPP C   1 
ATOM   38560 O O   . LEU P  1 252 ? 40.376   -55.994  12.489  1.000 34.705 ? 252 LEU PPP O   1 
ATOM   38561 C CB  . LEU P  1 252 ? 42.744   -53.940  12.355  1.000 32.307 ? 252 LEU PPP CB  1 
ATOM   38562 C CG  . LEU P  1 252 ? 43.500   -52.839  13.095  1.000 31.764 ? 252 LEU PPP CG  1 
ATOM   38563 C CD1 . LEU P  1 252 ? 44.978   -53.181  13.184  1.000 31.559 ? 252 LEU PPP CD1 1 
ATOM   38564 C CD2 . LEU P  1 252 ? 43.304   -51.488  12.422  1.000 31.374 ? 252 LEU PPP CD2 1 
ATOM   38565 N N   . LYS P  1 253 ? 40.214   -55.032  10.421  1.000 34.819 ? 253 LYS PPP N   1 
ATOM   38566 C CA  . LYS P  1 253 ? 39.570   -56.181  9.733   1.000 35.382 ? 253 LYS PPP CA  1 
ATOM   38567 C C   . LYS P  1 253 ? 40.501   -56.660  8.616   1.000 35.546 ? 253 LYS PPP C   1 
ATOM   38568 O O   . LYS P  1 253 ? 40.881   -55.829  7.764   1.000 35.445 ? 253 LYS PPP O   1 
ATOM   38569 C CB  . LYS P  1 253 ? 38.189   -55.776  9.210   1.000 35.640 ? 253 LYS PPP CB  1 
ATOM   38570 C CG  . LYS P  1 253 ? 37.085   -56.806  9.415   1.000 36.444 ? 253 LYS PPP CG  1 
ATOM   38571 C CD  . LYS P  1 253 ? 35.860   -56.255  10.117  1.000 36.815 ? 253 LYS PPP CD  1 
ATOM   38572 C CE  . LYS P  1 253 ? 36.175   -55.684  11.485  1.000 37.000 ? 253 LYS PPP CE  1 
ATOM   38573 N NZ  . LYS P  1 253 ? 35.000   -55.722  12.387  1.000 36.622 ? 253 LYS PPP NZ  1 
ATOM   38574 N N   . ILE P  1 254 ? 40.875   -57.943  8.653   1.000 35.724 ? 254 ILE PPP N   1 
ATOM   38575 C CA  . ILE P  1 254 ? 41.703   -58.625  7.616   1.000 35.809 ? 254 ILE PPP CA  1 
ATOM   38576 C C   . ILE P  1 254 ? 40.745   -59.362  6.674   1.000 36.427 ? 254 ILE PPP C   1 
ATOM   38577 O O   . ILE P  1 254 ? 40.222   -60.418  7.070   1.000 36.831 ? 254 ILE PPP O   1 
ATOM   38578 C CB  . ILE P  1 254 ? 42.740   -59.567  8.268   1.000 35.765 ? 254 ILE PPP CB  1 
ATOM   38579 C CG1 . ILE P  1 254 ? 43.646   -58.813  9.247   1.000 35.729 ? 254 ILE PPP CG1 1 
ATOM   38580 C CG2 . ILE P  1 254 ? 43.548   -60.301  7.205   1.000 35.609 ? 254 ILE PPP CG2 1 
ATOM   38581 C CD1 . ILE P  1 254 ? 44.496   -59.705  10.128  1.000 35.617 ? 254 ILE PPP CD1 1 
ATOM   38582 N N   . TRP P  1 255 ? 40.500   -58.796  5.489   1.000 36.842 ? 255 TRP PPP N   1 
ATOM   38583 C CA  . TRP P  1 255 ? 39.622   -59.379  4.440   1.000 37.130 ? 255 TRP PPP CA  1 
ATOM   38584 C C   . TRP P  1 255 ? 40.479   -60.232  3.502   1.000 37.996 ? 255 TRP PPP C   1 
ATOM   38585 O O   . TRP P  1 255 ? 41.671   -59.908  3.342   1.000 38.616 ? 255 TRP PPP O   1 
ATOM   38586 C CB  . TRP P  1 255 ? 38.886   -58.286  3.651   1.000 36.814 ? 255 TRP PPP CB  1 
ATOM   38587 C CG  . TRP P  1 255 ? 38.196   -57.248  4.482   1.000 36.571 ? 255 TRP PPP CG  1 
ATOM   38588 C CD1 . TRP P  1 255 ? 38.778   -56.238  5.191   1.000 36.116 ? 255 TRP PPP CD1 1 
ATOM   38589 C CD2 . TRP P  1 255 ? 36.776   -57.089  4.654   1.000 36.358 ? 255 TRP PPP CD2 1 
ATOM   38590 N NE1 . TRP P  1 255 ? 37.823   -55.478  5.807   1.000 36.243 ? 255 TRP PPP NE1 1 
ATOM   38591 C CE2 . TRP P  1 255 ? 36.585   -55.973  5.496   1.000 36.430 ? 255 TRP PPP CE2 1 
ATOM   38592 C CE3 . TRP P  1 255 ? 35.651   -57.781  4.190   1.000 37.069 ? 255 TRP PPP CE3 1 
ATOM   38593 C CZ2 . TRP P  1 255 ? 35.318   -55.536  5.881   1.000 36.389 ? 255 TRP PPP CZ2 1 
ATOM   38594 C CZ3 . TRP P  1 255 ? 34.399   -57.349  4.569   1.000 36.987 ? 255 TRP PPP CZ3 1 
ATOM   38595 C CH2 . TRP P  1 255 ? 34.237   -56.242  5.403   1.000 36.794 ? 255 TRP PPP CH2 1 
ATOM   38596 N N   . ASN P  1 256 ? 39.893   -61.277  2.916   1.000 39.093 ? 256 ASN PPP N   1 
ATOM   38597 C CA  . ASN P  1 256 ? 40.464   -61.997  1.747   1.000 40.059 ? 256 ASN PPP CA  1 
ATOM   38598 C C   . ASN P  1 256 ? 40.321   -61.078  0.529   1.000 40.358 ? 256 ASN PPP C   1 
ATOM   38599 O O   . ASN P  1 256 ? 39.197   -60.603  0.293   1.000 40.114 ? 256 ASN PPP O   1 
ATOM   38600 C CB  . ASN P  1 256 ? 39.778   -63.345  1.521   1.000 40.526 ? 256 ASN PPP CB  1 
ATOM   38601 C CG  . ASN P  1 256 ? 40.420   -64.160  0.418   1.000 40.890 ? 256 ASN PPP CG  1 
ATOM   38602 O OD1 . ASN P  1 256 ? 40.120   -63.967  -0.759  1.000 41.406 ? 256 ASN PPP OD1 1 
ATOM   38603 N ND2 . ASN P  1 256 ? 41.297   -65.078  0.787   1.000 41.703 ? 256 ASN PPP ND2 1 
ATOM   38604 N N   . SER P  1 257 ? 41.410   -60.844  -0.212  1.000 40.686 ? 257 SER PPP N   1 
ATOM   38605 C CA  . SER P  1 257 ? 41.470   -59.885  -1.349  1.000 42.084 ? 257 SER PPP CA  1 
ATOM   38606 C C   . SER P  1 257 ? 40.946   -60.527  -2.642  1.000 43.211 ? 257 SER PPP C   1 
ATOM   38607 O O   . SER P  1 257 ? 41.187   -59.944  -3.719  1.000 43.125 ? 257 SER PPP O   1 
ATOM   38608 C CB  . SER P  1 257 ? 42.872   -59.356  -1.533  1.000 41.650 ? 257 SER PPP CB  1 
ATOM   38609 O OG  . SER P  1 257 ? 43.695   -60.308  -2.190  1.000 41.565 ? 257 SER PPP OG  1 
ATOM   38610 N N   . SER P  1 258 ? 40.258   -61.673  -2.545  1.000 44.508 ? 258 SER PPP N   1 
ATOM   38611 C CA  . SER P  1 258 ? 39.695   -62.435  -3.692  1.000 45.640 ? 258 SER PPP CA  1 
ATOM   38612 C C   . SER P  1 258 ? 38.222   -62.782  -3.434  1.000 45.676 ? 258 SER PPP C   1 
ATOM   38613 O O   . SER P  1 258 ? 37.389   -62.491  -4.316  1.000 45.972 ? 258 SER PPP O   1 
ATOM   38614 C CB  . SER P  1 258 ? 40.516   -63.669  -3.968  1.000 46.342 ? 258 SER PPP CB  1 
ATOM   38615 O OG  . SER P  1 258 ? 40.353   -64.093  -5.314  1.000 47.055 ? 258 SER PPP OG  1 
ATOM   38616 N N   . THR P  1 259 ? 37.917   -63.382  -2.277  1.000 46.256 ? 259 THR PPP N   1 
ATOM   38617 C CA  . THR P  1 259 ? 36.552   -63.815  -1.866  1.000 46.790 ? 259 THR PPP CA  1 
ATOM   38618 C C   . THR P  1 259 ? 35.812   -62.654  -1.188  1.000 47.282 ? 259 THR PPP C   1 
ATOM   38619 O O   . THR P  1 259 ? 34.568   -62.628  -1.273  1.000 47.603 ? 259 THR PPP O   1 
ATOM   38620 C CB  . THR P  1 259 ? 36.605   -65.042  -0.944  1.000 47.211 ? 259 THR PPP CB  1 
ATOM   38621 O OG1 . THR P  1 259 ? 37.120   -64.641  0.325   1.000 47.253 ? 259 THR PPP OG1 1 
ATOM   38622 C CG2 . THR P  1 259 ? 37.449   -66.169  -1.499  1.000 47.209 ? 259 THR PPP CG2 1 
ATOM   38623 N N   . TYR P  1 260 ? 36.551   -61.753  -0.528  1.000 47.489 ? 260 TYR PPP N   1 
ATOM   38624 C CA  . TYR P  1 260 ? 36.042   -60.578  0.235   1.000 47.041 ? 260 TYR PPP CA  1 
ATOM   38625 C C   . TYR P  1 260 ? 35.323   -61.045  1.508   1.000 47.437 ? 260 TYR PPP C   1 
ATOM   38626 O O   . TYR P  1 260 ? 34.497   -60.282  2.045   1.000 47.598 ? 260 TYR PPP O   1 
ATOM   38627 C CB  . TYR P  1 260 ? 35.151   -59.697  -0.646  1.000 46.706 ? 260 TYR PPP CB  1 
ATOM   38628 C CG  . TYR P  1 260 ? 35.800   -59.246  -1.930  1.000 46.195 ? 260 TYR PPP CG  1 
ATOM   38629 C CD1 . TYR P  1 260 ? 37.030   -58.606  -1.921  1.000 46.137 ? 260 TYR PPP CD1 1 
ATOM   38630 C CD2 . TYR P  1 260 ? 35.188   -59.454  -3.155  1.000 45.940 ? 260 TYR PPP CD2 1 
ATOM   38631 C CE1 . TYR P  1 260 ? 37.637   -58.188  -3.094  1.000 45.894 ? 260 TYR PPP CE1 1 
ATOM   38632 C CE2 . TYR P  1 260 ? 35.780   -59.040  -4.338  1.000 46.034 ? 260 TYR PPP CE2 1 
ATOM   38633 C CZ  . TYR P  1 260 ? 37.010   -58.406  -4.308  1.000 45.667 ? 260 TYR PPP CZ  1 
ATOM   38634 O OH  . TYR P  1 260 ? 37.599   -57.996  -5.469  1.000 46.033 ? 260 TYR PPP OH  1 
ATOM   38635 N N   . LYS P  1 261 ? 35.648   -62.251  1.987   1.000 47.698 ? 261 LYS PPP N   1 
ATOM   38636 C CA  . LYS P  1 261 ? 35.216   -62.777  3.309   1.000 48.190 ? 261 LYS PPP CA  1 
ATOM   38637 C C   . LYS P  1 261 ? 36.196   -62.262  4.369   1.000 47.105 ? 261 LYS PPP C   1 
ATOM   38638 O O   . LYS P  1 261 ? 37.411   -62.254  4.088   1.000 46.642 ? 261 LYS PPP O   1 
ATOM   38639 C CB  . LYS P  1 261 ? 35.179   -64.310  3.295   1.000 49.005 ? 261 LYS PPP CB  1 
ATOM   38640 C CG  . LYS P  1 261 ? 34.159   -64.937  2.352   1.000 49.561 ? 261 LYS PPP CG  1 
ATOM   38641 C CD  . LYS P  1 261 ? 32.723   -64.821  2.829   1.000 50.000 ? 261 LYS PPP CD  1 
ATOM   38642 C CE  . LYS P  1 261 ? 31.960   -63.677  2.193   1.000 49.858 ? 261 LYS PPP CE  1 
ATOM   38643 N NZ  . LYS P  1 261 ? 31.322   -64.086  0.919   1.000 49.925 ? 261 LYS PPP NZ  1 
ATOM   38644 N N   . VAL P  1 262 ? 35.687   -61.833  5.529   1.000 46.869 ? 262 VAL PPP N   1 
ATOM   38645 C CA  . VAL P  1 262 ? 36.518   -61.355  6.678   1.000 46.917 ? 262 VAL PPP CA  1 
ATOM   38646 C C   . VAL P  1 262 ? 37.270   -62.565  7.248   1.000 46.750 ? 262 VAL PPP C   1 
ATOM   38647 O O   . VAL P  1 262 ? 36.603   -63.525  7.684   1.000 47.582 ? 262 VAL PPP O   1 
ATOM   38648 C CB  . VAL P  1 262 ? 35.701   -60.602  7.754   1.000 46.846 ? 262 VAL PPP CB  1 
ATOM   38649 C CG1 . VAL P  1 262 ? 34.232   -61.003  7.791   1.000 46.964 ? 262 VAL PPP CG1 1 
ATOM   38650 C CG2 . VAL P  1 262 ? 36.316   -60.727  9.143   1.000 46.822 ? 262 VAL PPP CG2 1 
ATOM   38651 N N   . GLU P  1 263 ? 38.606   -62.513  7.220   1.000 46.255 ? 263 GLU PPP N   1 
ATOM   38652 C CA  . GLU P  1 263 ? 39.514   -63.612  7.649   1.000 46.013 ? 263 GLU PPP CA  1 
ATOM   38653 C C   . GLU P  1 263 ? 39.763   -63.514  9.160   1.000 45.509 ? 263 GLU PPP C   1 
ATOM   38654 O O   . GLU P  1 263 ? 39.966   -64.574  9.785   1.000 45.374 ? 263 GLU PPP O   1 
ATOM   38655 C CB  . GLU P  1 263 ? 40.828   -63.562  6.865   1.000 46.542 ? 263 GLU PPP CB  1 
ATOM   38656 C CG  . GLU P  1 263 ? 40.654   -63.723  5.364   1.000 47.132 ? 263 GLU PPP CG  1 
ATOM   38657 C CD  . GLU P  1 263 ? 40.483   -65.153  4.879   1.000 47.561 ? 263 GLU PPP CD  1 
ATOM   38658 O OE1 . GLU P  1 263 ? 40.859   -65.429  3.723   1.000 47.818 ? 263 GLU PPP OE1 1 
ATOM   38659 O OE2 . GLU P  1 263 ? 39.978   -65.990  5.655   1.000 47.876 ? 263 GLU PPP OE2 1 
ATOM   38660 N N   . LYS P  1 264 ? 39.759   -62.297  9.717   1.000 44.120 ? 264 LYS PPP N   1 
ATOM   38661 C CA  . LYS P  1 264 ? 39.863   -62.050  11.182  1.000 43.471 ? 264 LYS PPP CA  1 
ATOM   38662 C C   . LYS P  1 264 ? 39.538   -60.583  11.493  1.000 41.924 ? 264 LYS PPP C   1 
ATOM   38663 O O   . LYS P  1 264 ? 39.867   -59.706  10.666  1.000 42.353 ? 264 LYS PPP O   1 
ATOM   38664 C CB  . LYS P  1 264 ? 41.253   -62.448  11.695  1.000 44.005 ? 264 LYS PPP CB  1 
ATOM   38665 C CG  . LYS P  1 264 ? 41.637   -61.894  13.064  1.000 44.577 ? 264 LYS PPP CG  1 
ATOM   38666 C CD  . LYS P  1 264 ? 42.429   -62.855  13.929  1.000 45.030 ? 264 LYS PPP CD  1 
ATOM   38667 C CE  . LYS P  1 264 ? 41.566   -63.577  14.942  1.000 45.223 ? 264 LYS PPP CE  1 
ATOM   38668 N NZ  . LYS P  1 264 ? 42.278   -64.720  15.559  1.000 45.916 ? 264 LYS PPP NZ  1 
ATOM   38669 N N   . THR P  1 265 ? 38.897   -60.351  12.643  1.000 40.185 ? 265 THR PPP N   1 
ATOM   38670 C CA  . THR P  1 265 ? 38.676   -59.023  13.275  1.000 39.107 ? 265 THR PPP CA  1 
ATOM   38671 C C   . THR P  1 265 ? 39.609   -58.898  14.484  1.000 38.544 ? 265 THR PPP C   1 
ATOM   38672 O O   . THR P  1 265 ? 39.560   -59.790  15.356  1.000 37.484 ? 265 THR PPP O   1 
ATOM   38673 C CB  . THR P  1 265 ? 37.210   -58.851  13.689  1.000 39.127 ? 265 THR PPP CB  1 
ATOM   38674 O OG1 . THR P  1 265 ? 36.411   -58.934  12.508  1.000 38.916 ? 265 THR PPP OG1 1 
ATOM   38675 C CG2 . THR P  1 265 ? 36.945   -57.543  14.404  1.000 39.108 ? 265 THR PPP CG2 1 
ATOM   38676 N N   . LEU P  1 266 ? 40.429   -57.842  14.523  1.000 37.066 ? 266 LEU PPP N   1 
ATOM   38677 C CA  . LEU P  1 266 ? 41.382   -57.558  15.630  1.000 36.457 ? 266 LEU PPP CA  1 
ATOM   38678 C C   . LEU P  1 266 ? 40.861   -56.378  16.457  1.000 36.025 ? 266 LEU PPP C   1 
ATOM   38679 O O   . LEU P  1 266 ? 40.871   -55.241  15.941  1.000 35.931 ? 266 LEU PPP O   1 
ATOM   38680 C CB  . LEU P  1 266 ? 42.766   -57.257  15.045  1.000 36.531 ? 266 LEU PPP CB  1 
ATOM   38681 C CG  . LEU P  1 266 ? 43.412   -58.392  14.249  1.000 36.838 ? 266 LEU PPP CG  1 
ATOM   38682 C CD1 . LEU P  1 266 ? 44.729   -57.940  13.638  1.000 36.797 ? 266 LEU PPP CD1 1 
ATOM   38683 C CD2 . LEU P  1 266 ? 43.626   -59.622  15.120  1.000 37.188 ? 266 LEU PPP CD2 1 
ATOM   38684 N N   . ASN P  1 267 ? 40.407   -56.655  17.684  1.000 34.515 ? 267 ASN PPP N   1 
ATOM   38685 C CA  . ASN P  1 267 ? 40.025   -55.637  18.699  1.000 33.563 ? 267 ASN PPP CA  1 
ATOM   38686 C C   . ASN P  1 267 ? 41.294   -55.264  19.475  1.000 33.097 ? 267 ASN PPP C   1 
ATOM   38687 O O   . ASN P  1 267 ? 41.620   -55.957  20.458  1.000 33.392 ? 267 ASN PPP O   1 
ATOM   38688 C CB  . ASN P  1 267 ? 38.880   -56.136  19.584  1.000 34.256 ? 267 ASN PPP CB  1 
ATOM   38689 C CG  . ASN P  1 267 ? 37.622   -56.438  18.794  1.000 34.478 ? 267 ASN PPP CG  1 
ATOM   38690 O OD1 . ASN P  1 267 ? 37.594   -57.368  17.992  1.000 35.571 ? 267 ASN PPP OD1 1 
ATOM   38691 N ND2 . ASN P  1 267 ? 36.578   -55.656  19.010  1.000 33.649 ? 267 ASN PPP ND2 1 
ATOM   38692 N N   . VAL P  1 268 ? 41.964   -54.191  19.044  1.000 31.880 ? 268 VAL PPP N   1 
ATOM   38693 C CA  . VAL P  1 268 ? 43.405   -53.912  19.335  1.000 31.171 ? 268 VAL PPP CA  1 
ATOM   38694 C C   . VAL P  1 268 ? 43.533   -53.252  20.717  1.000 30.397 ? 268 VAL PPP C   1 
ATOM   38695 O O   . VAL P  1 268 ? 44.620   -53.373  21.322  1.000 29.474 ? 268 VAL PPP O   1 
ATOM   38696 C CB  . VAL P  1 268 ? 44.085   -53.103  18.204  1.000 30.941 ? 268 VAL PPP CB  1 
ATOM   38697 C CG1 . VAL P  1 268 ? 43.106   -52.600  17.151  1.000 31.231 ? 268 VAL PPP CG1 1 
ATOM   38698 C CG2 . VAL P  1 268 ? 44.947   -51.958  18.719  1.000 30.905 ? 268 VAL PPP CG2 1 
ATOM   38699 N N   . GLY P  1 269 ? 42.472   -52.599  21.203  1.000 29.921 ? 269 GLY PPP N   1 
ATOM   38700 C CA  . GLY P  1 269 ? 42.394   -52.051  22.572  1.000 29.757 ? 269 GLY PPP CA  1 
ATOM   38701 C C   . GLY P  1 269 ? 43.075   -50.697  22.703  1.000 29.487 ? 269 GLY PPP C   1 
ATOM   38702 O O   . GLY P  1 269 ? 43.502   -50.367  23.829  1.000 29.954 ? 269 GLY PPP O   1 
ATOM   38703 N N   . LEU P  1 270 ? 43.169   -49.934  21.606  1.000 28.484 ? 270 LEU PPP N   1 
ATOM   38704 C CA  . LEU P  1 270 ? 43.781   -48.576  21.576  1.000 27.634 ? 270 LEU PPP CA  1 
ATOM   38705 C C   . LEU P  1 270 ? 42.774   -47.552  21.033  1.000 27.674 ? 270 LEU PPP C   1 
ATOM   38706 O O   . LEU P  1 270 ? 43.212   -46.459  20.624  1.000 26.739 ? 270 LEU PPP O   1 
ATOM   38707 C CB  . LEU P  1 270 ? 45.048   -48.620  20.716  1.000 27.121 ? 270 LEU PPP CB  1 
ATOM   38708 C CG  . LEU P  1 270 ? 46.217   -49.411  21.300  1.000 26.576 ? 270 LEU PPP CG  1 
ATOM   38709 C CD1 . LEU P  1 270 ? 47.320   -49.575  20.267  1.000 26.891 ? 270 LEU PPP CD1 1 
ATOM   38710 C CD2 . LEU P  1 270 ? 46.758   -48.740  22.553  1.000 26.311 ? 270 LEU PPP CD2 1 
ATOM   38711 N N   . GLU P  1 271 ? 41.479   -47.889  21.064  1.000 28.037 ? 271 GLU PPP N   1 
ATOM   38712 C CA  . GLU P  1 271 ? 40.343   -47.044  20.597  1.000 28.607 ? 271 GLU PPP CA  1 
ATOM   38713 C C   . GLU P  1 271 ? 40.544   -46.726  19.106  1.000 28.069 ? 271 GLU PPP C   1 
ATOM   38714 O O   . GLU P  1 271 ? 41.155   -47.562  18.418  1.000 28.584 ? 271 GLU PPP O   1 
ATOM   38715 C CB  . GLU P  1 271 ? 40.184   -45.851  21.545  1.000 28.810 ? 271 GLU PPP CB  1 
ATOM   38716 C CG  . GLU P  1 271 ? 39.984   -46.289  22.990  1.000 29.641 ? 271 GLU PPP CG  1 
ATOM   38717 C CD  . GLU P  1 271 ? 39.401   -45.268  23.953  1.000 29.725 ? 271 GLU PPP CD  1 
ATOM   38718 O OE1 . GLU P  1 271 ? 39.735   -44.073  23.834  1.000 30.403 ? 271 GLU PPP OE1 1 
ATOM   38719 O OE2 . GLU P  1 271 ? 38.616   -45.676  24.833  1.000 29.861 ? 271 GLU PPP OE2 1 
ATOM   38720 N N   . ARG P  1 272 ? 40.028   -45.594  18.612  1.000 28.970 ? 272 ARG PPP N   1 
ATOM   38721 C CA  . ARG P  1 272 ? 39.831   -45.337  17.155  1.000 28.989 ? 272 ARG PPP CA  1 
ATOM   38722 C C   . ARG P  1 272 ? 41.144   -45.539  16.391  1.000 28.004 ? 272 ARG PPP C   1 
ATOM   38723 O O   . ARG P  1 272 ? 42.179   -45.013  16.845  1.000 27.769 ? 272 ARG PPP O   1 
ATOM   38724 C CB  . ARG P  1 272 ? 39.306   -43.920  16.905  1.000 30.273 ? 272 ARG PPP CB  1 
ATOM   38725 C CG  . ARG P  1 272 ? 37.994   -43.608  17.610  1.000 31.569 ? 272 ARG PPP CG  1 
ATOM   38726 C CD  . ARG P  1 272 ? 38.065   -42.324  18.410  1.000 33.073 ? 272 ARG PPP CD  1 
ATOM   38727 N NE  . ARG P  1 272 ? 37.430   -41.180  17.778  1.000 33.857 ? 272 ARG PPP NE  1 
ATOM   38728 C CZ  . ARG P  1 272 ? 37.628   -39.907  18.121  1.000 33.994 ? 272 ARG PPP CZ  1 
ATOM   38729 N NH1 . ARG P  1 272 ? 38.469   -39.582  19.091  1.000 34.196 ? 272 ARG PPP NH1 1 
ATOM   38730 N NH2 . ARG P  1 272 ? 36.983   -38.953  17.475  1.000 34.182 ? 272 ARG PPP NH2 1 
ATOM   38731 N N   . SER P  1 273 ? 41.081   -46.285  15.281  1.000 27.108 ? 273 SER PPP N   1 
ATOM   38732 C CA  . SER P  1 273 ? 42.161   -46.463  14.275  1.000 27.008 ? 273 SER PPP CA  1 
ATOM   38733 C C   . SER P  1 273 ? 42.109   -45.292  13.287  1.000 27.712 ? 273 SER PPP C   1 
ATOM   38734 O O   . SER P  1 273 ? 40.989   -44.917  12.895  1.000 27.922 ? 273 SER PPP O   1 
ATOM   38735 C CB  . SER P  1 273 ? 42.016   -47.783  13.564  1.000 25.772 ? 273 SER PPP CB  1 
ATOM   38736 O OG  . SER P  1 273 ? 43.221   -48.150  12.914  1.000 25.129 ? 273 SER PPP OG  1 
ATOM   38737 N N   . TRP P  1 274 ? 43.269   -44.739  12.915  1.000 29.256 ? 274 TRP PPP N   1 
ATOM   38738 C CA  . TRP P  1 274 ? 43.390   -43.542  12.035  1.000 30.020 ? 274 TRP PPP CA  1 
ATOM   38739 C C   . TRP P  1 274 ? 44.290   -43.825  10.825  1.000 31.211 ? 274 TRP PPP C   1 
ATOM   38740 O O   . TRP P  1 274 ? 43.907   -43.407  9.713   1.000 31.754 ? 274 TRP PPP O   1 
ATOM   38741 C CB  . TRP P  1 274 ? 43.903   -42.334  12.825  1.000 30.175 ? 274 TRP PPP CB  1 
ATOM   38742 C CG  . TRP P  1 274 ? 43.017   -41.911  13.955  1.000 29.795 ? 274 TRP PPP CG  1 
ATOM   38743 C CD1 . TRP P  1 274 ? 43.275   -42.061  15.285  1.000 29.592 ? 274 TRP PPP CD1 1 
ATOM   38744 C CD2 . TRP P  1 274 ? 41.733   -41.265  13.865  1.000 29.660 ? 274 TRP PPP CD2 1 
ATOM   38745 N NE1 . TRP P  1 274 ? 42.246   -41.555  16.028  1.000 29.633 ? 274 TRP PPP NE1 1 
ATOM   38746 C CE2 . TRP P  1 274 ? 41.287   -41.057  15.188  1.000 29.463 ? 274 TRP PPP CE2 1 
ATOM   38747 C CE3 . TRP P  1 274 ? 40.920   -40.839  12.806  1.000 29.554 ? 274 TRP PPP CE3 1 
ATOM   38748 C CZ2 . TRP P  1 274 ? 40.065   -40.450  15.477  1.000 29.594 ? 274 TRP PPP CZ2 1 
ATOM   38749 C CZ3 . TRP P  1 274 ? 39.713   -40.237  13.093  1.000 29.118 ? 274 TRP PPP CZ3 1 
ATOM   38750 C CH2 . TRP P  1 274 ? 39.294   -40.046  14.410  1.000 29.310 ? 274 TRP PPP CH2 1 
ATOM   38751 N N   . CYS P  1 275 ? 45.446   -44.471  11.023  1.000 32.003 ? 275 CYS PPP N   1 
ATOM   38752 C CA  . CYS P  1 275 ? 46.474   -44.670  9.963   1.000 32.246 ? 275 CYS PPP CA  1 
ATOM   38753 C C   . CYS P  1 275 ? 46.987   -46.115  9.944   1.000 33.297 ? 275 CYS PPP C   1 
ATOM   38754 O O   . CYS P  1 275 ? 46.763   -46.853  10.932  1.000 33.106 ? 275 CYS PPP O   1 
ATOM   38755 C CB  . CYS P  1 275 ? 47.636   -43.696  10.128  1.000 32.159 ? 275 CYS PPP CB  1 
ATOM   38756 S SG  . CYS P  1 275 ? 48.507   -43.842  11.710  1.000 32.548 ? 275 CYS PPP SG  1 
ATOM   38757 N N   . ILE P  1 276 ? 47.653   -46.479  8.843   1.000 33.316 ? 276 ILE PPP N   1 
ATOM   38758 C CA  . ILE P  1 276 ? 48.128   -47.857  8.518   1.000 33.411 ? 276 ILE PPP CA  1 
ATOM   38759 C C   . ILE P  1 276 ? 49.482   -47.764  7.806   1.000 34.053 ? 276 ILE PPP C   1 
ATOM   38760 O O   . ILE P  1 276 ? 49.768   -46.708  7.197   1.000 32.296 ? 276 ILE PPP O   1 
ATOM   38761 C CB  . ILE P  1 276 ? 47.077   -48.594  7.660   1.000 33.150 ? 276 ILE PPP CB  1 
ATOM   38762 C CG1 . ILE P  1 276 ? 47.430   -50.066  7.421   1.000 33.363 ? 276 ILE PPP CG1 1 
ATOM   38763 C CG2 . ILE P  1 276 ? 46.829   -47.861  6.349   1.000 33.456 ? 276 ILE PPP CG2 1 
ATOM   38764 C CD1 . ILE P  1 276 ? 47.409   -50.924  8.667   1.000 33.085 ? 276 ILE PPP CD1 1 
ATOM   38765 N N   . ALA P  1 277 ? 50.277   -48.835  7.886   1.000 34.291 ? 277 ALA PPP N   1 
ATOM   38766 C CA  . ALA P  1 277 ? 51.539   -49.024  7.135   1.000 35.334 ? 277 ALA PPP CA  1 
ATOM   38767 C C   . ALA P  1 277 ? 51.807   -50.522  6.953   1.000 36.443 ? 277 ALA PPP C   1 
ATOM   38768 O O   . ALA P  1 277 ? 51.582   -51.287  7.913   1.000 35.352 ? 277 ALA PPP O   1 
ATOM   38769 C CB  . ALA P  1 277 ? 52.675   -48.339  7.851   1.000 35.515 ? 277 ALA PPP CB  1 
ATOM   38770 N N   . THR P  1 278 ? 52.243   -50.909  5.751   1.000 37.830 ? 278 THR PPP N   1 
ATOM   38771 C CA  . THR P  1 278 ? 52.719   -52.270  5.386   1.000 38.842 ? 278 THR PPP CA  1 
ATOM   38772 C C   . THR P  1 278 ? 54.216   -52.180  5.072   1.000 39.370 ? 278 THR PPP C   1 
ATOM   38773 O O   . THR P  1 278 ? 54.621   -51.172  4.464   1.000 38.254 ? 278 THR PPP O   1 
ATOM   38774 C CB  . THR P  1 278 ? 51.934   -52.825  4.191   1.000 39.388 ? 278 THR PPP CB  1 
ATOM   38775 O OG1 . THR P  1 278 ? 52.186   -51.976  3.070   1.000 39.308 ? 278 THR PPP OG1 1 
ATOM   38776 C CG2 . THR P  1 278 ? 50.444   -52.905  4.442   1.000 39.409 ? 278 THR PPP CG2 1 
ATOM   38777 N N   . HIS P  1 279 ? 55.008   -53.178  5.474   1.000 40.105 ? 279 HIS PPP N   1 
ATOM   38778 C CA  . HIS P  1 279 ? 56.474   -53.212  5.222   1.000 40.853 ? 279 HIS PPP CA  1 
ATOM   38779 C C   . HIS P  1 279 ? 56.720   -53.269  3.716   1.000 41.855 ? 279 HIS PPP C   1 
ATOM   38780 O O   . HIS P  1 279 ? 56.217   -54.169  3.047   1.000 42.136 ? 279 HIS PPP O   1 
ATOM   38781 C CB  . HIS P  1 279 ? 57.146   -54.376  5.959   1.000 39.932 ? 279 HIS PPP CB  1 
ATOM   38782 C CG  . HIS P  1 279 ? 58.611   -54.170  6.151   1.000 39.551 ? 279 HIS PPP CG  1 
ATOM   38783 N ND1 . HIS P  1 279 ? 59.505   -54.196  5.097   1.000 39.153 ? 279 HIS PPP ND1 1 
ATOM   38784 C CD2 . HIS P  1 279 ? 59.338   -53.914  7.260   1.000 39.131 ? 279 HIS PPP CD2 1 
ATOM   38785 C CE1 . HIS P  1 279 ? 60.721   -53.974  5.552   1.000 39.238 ? 279 HIS PPP CE1 1 
ATOM   38786 N NE2 . HIS P  1 279 ? 60.646   -53.798  6.876   1.000 38.928 ? 279 HIS PPP NE2 1 
ATOM   38787 N N   . PRO P  1 280 ? 57.485   -52.310  3.138   1.000 43.618 ? 280 PRO PPP N   1 
ATOM   38788 C CA  . PRO P  1 280 ? 57.703   -52.248  1.690   1.000 44.731 ? 280 PRO PPP CA  1 
ATOM   38789 C C   . PRO P  1 280 ? 58.038   -53.595  1.029   1.000 45.677 ? 280 PRO PPP C   1 
ATOM   38790 O O   . PRO P  1 280 ? 57.357   -53.960  0.086   1.000 46.221 ? 280 PRO PPP O   1 
ATOM   38791 C CB  . PRO P  1 280 ? 58.895   -51.286  1.565   1.000 44.785 ? 280 PRO PPP CB  1 
ATOM   38792 C CG  . PRO P  1 280 ? 58.738   -50.353  2.744   1.000 44.527 ? 280 PRO PPP CG  1 
ATOM   38793 C CD  . PRO P  1 280 ? 58.166   -51.216  3.850   1.000 44.039 ? 280 PRO PPP CD  1 
ATOM   38794 N N   . THR P  1 281 ? 59.063   -54.291  1.535   1.000 46.321 ? 281 THR PPP N   1 
ATOM   38795 C CA  . THR P  1 281 ? 59.546   -55.603  1.021   1.000 47.351 ? 281 THR PPP CA  1 
ATOM   38796 C C   . THR P  1 281 ? 58.587   -56.717  1.458   1.000 47.790 ? 281 THR PPP C   1 
ATOM   38797 O O   . THR P  1 281 ? 58.549   -57.762  0.777   1.000 48.358 ? 281 THR PPP O   1 
ATOM   38798 C CB  . THR P  1 281 ? 60.971   -55.909  1.503   1.000 47.420 ? 281 THR PPP CB  1 
ATOM   38799 O OG1 . THR P  1 281 ? 60.959   -56.014  2.927   1.000 47.330 ? 281 THR PPP OG1 1 
ATOM   38800 C CG2 . THR P  1 281 ? 61.976   -54.861  1.081   1.000 47.674 ? 281 THR PPP CG2 1 
ATOM   38801 N N   . GLY P  1 282 ? 57.850   -56.496  2.551   1.000 47.987 ? 282 GLY PPP N   1 
ATOM   38802 C CA  . GLY P  1 282 ? 56.953   -57.489  3.173   1.000 48.133 ? 282 GLY PPP CA  1 
ATOM   38803 C C   . GLY P  1 282 ? 57.694   -58.352  4.180   1.000 48.286 ? 282 GLY PPP C   1 
ATOM   38804 O O   . GLY P  1 282 ? 57.231   -59.482  4.435   1.000 48.946 ? 282 GLY PPP O   1 
ATOM   38805 N N   . ARG P  1 283 ? 58.804   -57.842  4.731   1.000 48.575 ? 283 ARG PPP N   1 
ATOM   38806 C CA  . ARG P  1 283 ? 59.634   -58.531  5.758   1.000 48.714 ? 283 ARG PPP CA  1 
ATOM   38807 C C   . ARG P  1 283 ? 58.736   -58.932  6.934   1.000 48.633 ? 283 ARG PPP C   1 
ATOM   38808 O O   . ARG P  1 283 ? 58.086   -58.037  7.509   1.000 49.497 ? 283 ARG PPP O   1 
ATOM   38809 C CB  . ARG P  1 283 ? 60.787   -57.633  6.221   1.000 49.150 ? 283 ARG PPP CB  1 
ATOM   38810 C CG  . ARG P  1 283 ? 61.502   -58.138  7.467   1.000 49.823 ? 283 ARG PPP CG  1 
ATOM   38811 C CD  . ARG P  1 283 ? 62.955   -57.711  7.545   1.000 50.469 ? 283 ARG PPP CD  1 
ATOM   38812 N NE  . ARG P  1 283 ? 63.537   -58.011  8.848   1.000 51.000 ? 283 ARG PPP NE  1 
ATOM   38813 C CZ  . ARG P  1 283 ? 63.908   -59.221  9.268   1.000 51.683 ? 283 ARG PPP CZ  1 
ATOM   38814 N NH1 . ARG P  1 283 ? 63.764   -60.283  8.490   1.000 52.150 ? 283 ARG PPP NH1 1 
ATOM   38815 N NH2 . ARG P  1 283 ? 64.425   -59.365  10.477  1.000 51.570 ? 283 ARG PPP NH2 1 
ATOM   38816 N N   . LYS P  1 284 ? 58.697   -60.232  7.253   1.000 47.983 ? 284 LYS PPP N   1 
ATOM   38817 C CA  . LYS P  1 284 ? 57.819   -60.847  8.289   1.000 47.140 ? 284 LYS PPP CA  1 
ATOM   38818 C C   . LYS P  1 284 ? 56.375   -60.360  8.093   1.000 46.501 ? 284 LYS PPP C   1 
ATOM   38819 O O   . LYS P  1 284 ? 55.636   -60.274  9.094   1.000 46.201 ? 284 LYS PPP O   1 
ATOM   38820 C CB  . LYS P  1 284 ? 58.370   -60.540  9.686   1.000 47.329 ? 284 LYS PPP CB  1 
ATOM   38821 C CG  . LYS P  1 284 ? 59.640   -61.300  10.046  1.000 47.321 ? 284 LYS PPP CG  1 
ATOM   38822 C CD  . LYS P  1 284 ? 60.357   -60.762  11.263  1.000 47.509 ? 284 LYS PPP CD  1 
ATOM   38823 C CE  . LYS P  1 284 ? 61.690   -61.438  11.504  1.000 47.557 ? 284 LYS PPP CE  1 
ATOM   38824 N NZ  . LYS P  1 284 ? 62.456   -60.772  12.583  1.000 47.769 ? 284 LYS PPP NZ  1 
ATOM   38825 N N   . ASN P  1 285 ? 55.997   -60.072  6.840   1.000 45.625 ? 285 ASN PPP N   1 
ATOM   38826 C CA  . ASN P  1 285 ? 54.672   -59.534  6.426   1.000 44.976 ? 285 ASN PPP CA  1 
ATOM   38827 C C   . ASN P  1 285 ? 54.194   -58.471  7.428   1.000 43.277 ? 285 ASN PPP C   1 
ATOM   38828 O O   . ASN P  1 285 ? 52.970   -58.386  7.655   1.000 43.170 ? 285 ASN PPP O   1 
ATOM   38829 C CB  . ASN P  1 285 ? 53.656   -60.667  6.258   1.000 45.489 ? 285 ASN PPP CB  1 
ATOM   38830 C CG  . ASN P  1 285 ? 54.009   -61.615  5.131   1.000 46.337 ? 285 ASN PPP CG  1 
ATOM   38831 O OD1 . ASN P  1 285 ? 54.271   -61.184  4.010   1.000 46.525 ? 285 ASN PPP OD1 1 
ATOM   38832 N ND2 . ASN P  1 285 ? 54.007   -62.907  5.415   1.000 46.665 ? 285 ASN PPP ND2 1 
ATOM   38833 N N   . TYR P  1 286 ? 55.119   -57.673  7.977   1.000 41.298 ? 286 TYR PPP N   1 
ATOM   38834 C CA  . TYR P  1 286 ? 54.856   -56.673  9.047   1.000 40.170 ? 286 TYR PPP CA  1 
ATOM   38835 C C   . TYR P  1 286 ? 53.761   -55.699  8.596   1.000 39.038 ? 286 TYR PPP C   1 
ATOM   38836 O O   . TYR P  1 286 ? 53.767   -55.290  7.417   1.000 37.238 ? 286 TYR PPP O   1 
ATOM   38837 C CB  . TYR P  1 286 ? 56.111   -55.865  9.396   1.000 40.750 ? 286 TYR PPP CB  1 
ATOM   38838 C CG  . TYR P  1 286 ? 57.064   -56.503  10.377  1.000 41.164 ? 286 TYR PPP CG  1 
ATOM   38839 C CD1 . TYR P  1 286 ? 56.620   -57.033  11.578  1.000 41.175 ? 286 TYR PPP CD1 1 
ATOM   38840 C CD2 . TYR P  1 286 ? 58.427   -56.527  10.125  1.000 41.350 ? 286 TYR PPP CD2 1 
ATOM   38841 C CE1 . TYR P  1 286 ? 57.499   -57.603  12.485  1.000 41.578 ? 286 TYR PPP CE1 1 
ATOM   38842 C CE2 . TYR P  1 286 ? 59.320   -57.090  11.022  1.000 41.674 ? 286 TYR PPP CE2 1 
ATOM   38843 C CZ  . TYR P  1 286 ? 58.855   -57.630  12.208  1.000 41.618 ? 286 TYR PPP CZ  1 
ATOM   38844 O OH  . TYR P  1 286 ? 59.729   -58.184  13.098  1.000 41.828 ? 286 TYR PPP OH  1 
ATOM   38845 N N   . ILE P  1 287 ? 52.850   -55.356  9.511   1.000 38.152 ? 287 ILE PPP N   1 
ATOM   38846 C CA  . ILE P  1 287 ? 51.902   -54.209  9.374   1.000 37.123 ? 287 ILE PPP CA  1 
ATOM   38847 C C   . ILE P  1 287 ? 51.963   -53.387  10.666  1.000 36.347 ? 287 ILE PPP C   1 
ATOM   38848 O O   . ILE P  1 287 ? 52.298   -53.963  11.723  1.000 36.120 ? 287 ILE PPP O   1 
ATOM   38849 C CB  . ILE P  1 287 ? 50.469   -54.678  9.037   1.000 37.113 ? 287 ILE PPP CB  1 
ATOM   38850 C CG1 . ILE P  1 287 ? 49.786   -55.392  10.209  1.000 37.404 ? 287 ILE PPP CG1 1 
ATOM   38851 C CG2 . ILE P  1 287 ? 50.474   -55.534  7.779   1.000 37.274 ? 287 ILE PPP CG2 1 
ATOM   38852 C CD1 . ILE P  1 287 ? 48.289   -55.537  10.052  1.000 37.253 ? 287 ILE PPP CD1 1 
ATOM   38853 N N   . ALA P  1 288 ? 51.680   -52.085  10.567  1.000 35.250 ? 288 ALA PPP N   1 
ATOM   38854 C CA  . ALA P  1 288 ? 51.598   -51.140  11.704  1.000 34.470 ? 288 ALA PPP CA  1 
ATOM   38855 C C   . ALA P  1 288 ? 50.404   -50.204  11.498  1.000 34.165 ? 288 ALA PPP C   1 
ATOM   38856 O O   . ALA P  1 288 ? 50.190   -49.763  10.351  1.000 34.374 ? 288 ALA PPP O   1 
ATOM   38857 C CB  . ALA P  1 288 ? 52.888   -50.371  11.837  1.000 34.586 ? 288 ALA PPP CB  1 
ATOM   38858 N N   . SER P  1 289 ? 49.662   -49.923  12.572  1.000 32.934 ? 289 SER PPP N   1 
ATOM   38859 C CA  . SER P  1 289 ? 48.474   -49.030  12.582  1.000 32.189 ? 289 SER PPP CA  1 
ATOM   38860 C C   . SER P  1 289 ? 48.563   -48.068  13.772  1.000 31.954 ? 289 SER PPP C   1 
ATOM   38861 O O   . SER P  1 289 ? 48.997   -48.507  14.859  1.000 32.073 ? 289 SER PPP O   1 
ATOM   38862 C CB  . SER P  1 289 ? 47.199   -49.834  12.607  1.000 32.130 ? 289 SER PPP CB  1 
ATOM   38863 O OG  . SER P  1 289 ? 46.061   -48.984  12.647  1.000 32.288 ? 289 SER PPP OG  1 
ATOM   38864 N N   . GLY P  1 290 ? 48.179   -46.805  13.561  1.000 31.048 ? 290 GLY PPP N   1 
ATOM   38865 C CA  . GLY P  1 290 ? 48.176   -45.745  14.589  1.000 30.342 ? 290 GLY PPP CA  1 
ATOM   38866 C C   . GLY P  1 290 ? 46.776   -45.467  15.108  1.000 29.773 ? 290 GLY PPP C   1 
ATOM   38867 O O   . GLY P  1 290 ? 45.846   -45.355  14.277  1.000 29.031 ? 290 GLY PPP O   1 
ATOM   38868 N N   . PHE P  1 291 ? 46.640   -45.328  16.431  1.000 28.446 ? 291 PHE PPP N   1 
ATOM   38869 C CA  . PHE P  1 291 ? 45.351   -45.200  17.162  1.000 27.772 ? 291 PHE PPP CA  1 
ATOM   38870 C C   . PHE P  1 291 ? 45.393   -43.978  18.087  1.000 27.520 ? 291 PHE PPP C   1 
ATOM   38871 O O   . PHE P  1 291 ? 46.461   -43.339  18.188  1.000 28.623 ? 291 PHE PPP O   1 
ATOM   38872 C CB  . PHE P  1 291 ? 45.075   -46.482  17.956  1.000 27.076 ? 291 PHE PPP CB  1 
ATOM   38873 C CG  . PHE P  1 291 ? 45.028   -47.737  17.123  1.000 26.716 ? 291 PHE PPP CG  1 
ATOM   38874 C CD1 . PHE P  1 291 ? 46.194   -48.385  16.742  1.000 26.221 ? 291 PHE PPP CD1 1 
ATOM   38875 C CD2 . PHE P  1 291 ? 43.816   -48.268  16.711  1.000 26.355 ? 291 PHE PPP CD2 1 
ATOM   38876 C CE1 . PHE P  1 291 ? 46.148   -49.532  15.965  1.000 26.330 ? 291 PHE PPP CE1 1 
ATOM   38877 C CE2 . PHE P  1 291 ? 43.771   -49.417  15.937  1.000 26.058 ? 291 PHE PPP CE2 1 
ATOM   38878 C CZ  . PHE P  1 291 ? 44.936   -50.044  15.562  1.000 26.241 ? 291 PHE PPP CZ  1 
ATOM   38879 N N   . ASP P  1 292 ? 44.262   -43.679  18.739  1.000 27.534 ? 292 ASP PPP N   1 
ATOM   38880 C CA  . ASP P  1 292 ? 44.100   -42.606  19.760  1.000 28.023 ? 292 ASP PPP CA  1 
ATOM   38881 C C   . ASP P  1 292 ? 45.130   -42.766  20.885  1.000 28.696 ? 292 ASP PPP C   1 
ATOM   38882 O O   . ASP P  1 292 ? 45.682   -41.740  21.326  1.000 28.321 ? 292 ASP PPP O   1 
ATOM   38883 C CB  . ASP P  1 292 ? 42.716   -42.643  20.416  1.000 27.916 ? 292 ASP PPP CB  1 
ATOM   38884 C CG  . ASP P  1 292 ? 41.583   -42.073  19.583  1.000 27.827 ? 292 ASP PPP CG  1 
ATOM   38885 O OD1 . ASP P  1 292 ? 41.778   -41.012  18.953  1.000 27.890 ? 292 ASP PPP OD1 1 
ATOM   38886 O OD2 . ASP P  1 292 ? 40.502   -42.680  19.603  1.000 27.700 ? 292 ASP PPP OD2 1 
ATOM   38887 N N   . ASN P  1 293 ? 45.349   -44.000  21.352  1.000 29.583 ? 293 ASN PPP N   1 
ATOM   38888 C CA  . ASN P  1 293 ? 46.073   -44.298  22.619  1.000 29.944 ? 293 ASN PPP CA  1 
ATOM   38889 C C   . ASN P  1 293 ? 47.460   -44.885  22.326  1.000 30.192 ? 293 ASN PPP C   1 
ATOM   38890 O O   . ASN P  1 293 ? 48.120   -45.318  23.293  1.000 30.412 ? 293 ASN PPP O   1 
ATOM   38891 C CB  . ASN P  1 293 ? 45.239   -45.214  23.519  1.000 30.117 ? 293 ASN PPP CB  1 
ATOM   38892 C CG  . ASN P  1 293 ? 43.913   -44.599  23.918  1.000 30.526 ? 293 ASN PPP CG  1 
ATOM   38893 O OD1 . ASN P  1 293 ? 43.756   -43.379  23.906  1.000 31.465 ? 293 ASN PPP OD1 1 
ATOM   38894 N ND2 . ASN P  1 293 ? 42.951   -45.434  24.275  1.000 30.295 ? 293 ASN PPP ND2 1 
ATOM   38895 N N   . GLY P  1 294 ? 47.898   -44.876  21.061  1.000 30.299 ? 294 GLY PPP N   1 
ATOM   38896 C CA  . GLY P  1 294 ? 49.241   -45.330  20.646  1.000 30.624 ? 294 GLY PPP CA  1 
ATOM   38897 C C   . GLY P  1 294 ? 49.213   -46.079  19.327  1.000 31.341 ? 294 GLY PPP C   1 
ATOM   38898 O O   . GLY P  1 294 ? 48.257   -45.876  18.553  1.000 32.177 ? 294 GLY PPP O   1 
ATOM   38899 N N   . PHE P  1 295 ? 50.230   -46.910  19.070  1.000 32.149 ? 295 PHE PPP N   1 
ATOM   38900 C CA  . PHE P  1 295 ? 50.360   -47.732  17.838  1.000 32.842 ? 295 PHE PPP CA  1 
ATOM   38901 C C   . PHE P  1 295 ? 50.698   -49.183  18.198  1.000 34.111 ? 295 PHE PPP C   1 
ATOM   38902 O O   . PHE P  1 295 ? 51.111   -49.456  19.346  1.000 33.537 ? 295 PHE PPP O   1 
ATOM   38903 C CB  . PHE P  1 295 ? 51.400   -47.131  16.887  1.000 32.865 ? 295 PHE PPP CB  1 
ATOM   38904 C CG  . PHE P  1 295 ? 52.841   -47.276  17.311  1.000 33.000 ? 295 PHE PPP CG  1 
ATOM   38905 C CD1 . PHE P  1 295 ? 53.569   -48.412  16.982  1.000 32.497 ? 295 PHE PPP CD1 1 
ATOM   38906 C CD2 . PHE P  1 295 ? 53.480   -46.267  18.015  1.000 32.690 ? 295 PHE PPP CD2 1 
ATOM   38907 C CE1 . PHE P  1 295 ? 54.898   -48.536  17.357  1.000 32.880 ? 295 PHE PPP CE1 1 
ATOM   38908 C CE2 . PHE P  1 295 ? 54.811   -46.389  18.382  1.000 32.938 ? 295 PHE PPP CE2 1 
ATOM   38909 C CZ  . PHE P  1 295 ? 55.516   -47.526  18.059  1.000 32.855 ? 295 PHE PPP CZ  1 
ATOM   38910 N N   . THR P  1 296 ? 50.516   -50.080  17.224  1.000 35.125 ? 296 THR PPP N   1 
ATOM   38911 C CA  . THR P  1 296 ? 50.841   -51.529  17.308  1.000 36.094 ? 296 THR PPP CA  1 
ATOM   38912 C C   . THR P  1 296 ? 51.510   -51.971  16.003  1.000 36.708 ? 296 THR PPP C   1 
ATOM   38913 O O   . THR P  1 296 ? 51.031   -51.555  14.928  1.000 36.574 ? 296 THR PPP O   1 
ATOM   38914 C CB  . THR P  1 296 ? 49.590   -52.377  17.571  1.000 36.246 ? 296 THR PPP CB  1 
ATOM   38915 O OG1 . THR P  1 296 ? 48.760   -51.693  18.510  1.000 36.728 ? 296 THR PPP OG1 1 
ATOM   38916 C CG2 . THR P  1 296 ? 49.921   -53.757  18.094  1.000 36.216 ? 296 THR PPP CG2 1 
ATOM   38917 N N   . VAL P  1 297 ? 52.573   -52.773  16.107  1.000 37.090 ? 297 VAL PPP N   1 
ATOM   38918 C CA  . VAL P  1 297 ? 53.248   -53.450  14.960  1.000 37.843 ? 297 VAL PPP CA  1 
ATOM   38919 C C   . VAL P  1 297 ? 52.947   -54.949  15.064  1.000 38.949 ? 297 VAL PPP C   1 
ATOM   38920 O O   . VAL P  1 297 ? 53.257   -55.539  16.120  1.000 38.474 ? 297 VAL PPP O   1 
ATOM   38921 C CB  . VAL P  1 297 ? 54.764   -53.171  14.944  1.000 37.841 ? 297 VAL PPP CB  1 
ATOM   38922 C CG1 . VAL P  1 297 ? 55.457   -53.876  13.787  1.000 37.917 ? 297 VAL PPP CG1 1 
ATOM   38923 C CG2 . VAL P  1 297 ? 55.061   -51.678  14.913  1.000 38.026 ? 297 VAL PPP CG2 1 
ATOM   38924 N N   . LEU P  1 298 ? 52.357   -55.526  14.012  1.000 40.287 ? 298 LEU PPP N   1 
ATOM   38925 C CA  . LEU P  1 298 ? 51.944   -56.953  13.950  1.000 41.380 ? 298 LEU PPP CA  1 
ATOM   38926 C C   . LEU P  1 298 ? 52.702   -57.650  12.816  1.000 42.202 ? 298 LEU PPP C   1 
ATOM   38927 O O   . LEU P  1 298 ? 52.891   -57.019  11.758  1.000 42.627 ? 298 LEU PPP O   1 
ATOM   38928 C CB  . LEU P  1 298 ? 50.430   -57.031  13.724  1.000 41.325 ? 298 LEU PPP CB  1 
ATOM   38929 C CG  . LEU P  1 298 ? 49.568   -56.211  14.683  1.000 41.278 ? 298 LEU PPP CG  1 
ATOM   38930 C CD1 . LEU P  1 298 ? 48.109   -56.238  14.255  1.000 41.343 ? 298 LEU PPP CD1 1 
ATOM   38931 C CD2 . LEU P  1 298 ? 49.713   -56.709  16.114  1.000 41.394 ? 298 LEU PPP CD2 1 
ATOM   38932 N N   . SER P  1 299 ? 53.125   -58.898  13.042  1.000 43.597 ? 299 SER PPP N   1 
ATOM   38933 C CA  . SER P  1 299 ? 53.708   -59.804  12.017  1.000 44.632 ? 299 SER PPP CA  1 
ATOM   38934 C C   . SER P  1 299 ? 52.655   -60.840  11.607  1.000 45.971 ? 299 SER PPP C   1 
ATOM   38935 O O   . SER P  1 299 ? 51.907   -61.308  12.490  1.000 46.212 ? 299 SER PPP O   1 
ATOM   38936 C CB  . SER P  1 299 ? 54.968   -60.462  12.512  1.000 44.785 ? 299 SER PPP CB  1 
ATOM   38937 O OG  . SER P  1 299 ? 54.714   -61.229  13.677  1.000 44.858 ? 299 SER PPP OG  1 
ATOM   38938 N N   . LEU P  1 300 ? 52.604   -61.161  10.311  1.000 47.700 ? 300 LEU PPP N   1 
ATOM   38939 C CA  . LEU P  1 300 ? 51.602   -62.062  9.679   1.000 49.236 ? 300 LEU PPP CA  1 
ATOM   38940 C C   . LEU P  1 300 ? 52.317   -63.320  9.172   1.000 50.397 ? 300 LEU PPP C   1 
ATOM   38941 O O   . LEU P  1 300 ? 53.496   -63.208  8.775   1.000 51.042 ? 300 LEU PPP O   1 
ATOM   38942 C CB  . LEU P  1 300 ? 50.924   -61.307  8.528   1.000 49.294 ? 300 LEU PPP CB  1 
ATOM   38943 C CG  . LEU P  1 300 ? 49.760   -60.376  8.885   1.000 49.500 ? 300 LEU PPP CG  1 
ATOM   38944 C CD1 . LEU P  1 300 ? 49.905   -59.756  10.267  1.000 49.842 ? 300 LEU PPP CD1 1 
ATOM   38945 C CD2 . LEU P  1 300 ? 49.618   -59.279  7.840   1.000 49.454 ? 300 LEU PPP CD2 1 
ATOM   38946 N N   . GLY P  1 301 ? 51.628   -64.466  9.188   1.000 51.577 ? 301 GLY PPP N   1 
ATOM   38947 C CA  . GLY P  1 301 ? 52.155   -65.764  8.718   1.000 52.608 ? 301 GLY PPP CA  1 
ATOM   38948 C C   . GLY P  1 301 ? 51.968   -65.940  7.220   1.000 53.865 ? 301 GLY PPP C   1 
ATOM   38949 O O   . GLY P  1 301 ? 51.120   -65.227  6.641   1.000 53.661 ? 301 GLY PPP O   1 
ATOM   38950 N N   . ASN P  1 302 ? 52.732   -66.855  6.614   1.000 55.225 ? 302 ASN PPP N   1 
ATOM   38951 C CA  . ASN P  1 302 ? 52.678   -67.180  5.162   1.000 55.765 ? 302 ASN PPP CA  1 
ATOM   38952 C C   . ASN P  1 302 ? 51.665   -68.308  4.940   1.000 56.191 ? 302 ASN PPP C   1 
ATOM   38953 O O   . ASN P  1 302 ? 51.371   -68.681  3.804   1.000 56.914 ? 302 ASN PPP O   1 
ATOM   38954 C CB  . ASN P  1 302 ? 54.055   -67.558  4.610   1.000 56.177 ? 302 ASN PPP CB  1 
ATOM   38955 C CG  . ASN P  1 302 ? 55.077   -66.451  4.759   1.000 56.378 ? 302 ASN PPP CG  1 
ATOM   38956 O OD1 . ASN P  1 302 ? 55.353   -66.000  5.868   1.000 56.418 ? 302 ASN PPP OD1 1 
ATOM   38957 N ND2 . ASN P  1 302 ? 55.647   -66.011  3.649   1.000 56.208 ? 302 ASN PPP ND2 1 
ATOM   38958 N N   . MET Q  1 1   ? -27.263  -94.779  -17.843 1.000 58.091 ? 1   MET QQQ N   1 
ATOM   38959 C CA  . MET Q  1 1   ? -27.419  -93.632  -16.895 1.000 58.115 ? 1   MET QQQ CA  1 
ATOM   38960 C C   . MET Q  1 1   ? -26.043  -93.035  -16.581 1.000 58.870 ? 1   MET QQQ C   1 
ATOM   38961 O O   . MET Q  1 1   ? -25.065  -93.808  -16.516 1.000 58.486 ? 1   MET QQQ O   1 
ATOM   38962 C CB  . MET Q  1 1   ? -28.060  -94.077  -15.577 1.000 57.727 ? 1   MET QQQ CB  1 
ATOM   38963 C CG  . MET Q  1 1   ? -29.400  -94.775  -15.734 1.000 57.534 ? 1   MET QQQ CG  1 
ATOM   38964 S SD  . MET Q  1 1   ? -30.296  -94.958  -14.163 1.000 56.324 ? 1   MET QQQ SD  1 
ATOM   38965 C CE  . MET Q  1 1   ? -28.940  -95.137  -13.005 1.000 56.772 ? 1   MET QQQ CE  1 
ATOM   38966 N N   . LYS Q  1 2   ? -25.983  -91.714  -16.384 1.000 59.593 ? 2   LYS QQQ N   1 
ATOM   38967 C CA  . LYS Q  1 2   ? -24.793  -90.992  -15.858 1.000 60.214 ? 2   LYS QQQ CA  1 
ATOM   38968 C C   . LYS Q  1 2   ? -25.104  -90.522  -14.432 1.000 60.053 ? 2   LYS QQQ C   1 
ATOM   38969 O O   . LYS Q  1 2   ? -25.450  -89.335  -14.257 1.000 59.479 ? 2   LYS QQQ O   1 
ATOM   38970 C CB  . LYS Q  1 2   ? -24.410  -89.823  -16.772 1.000 61.278 ? 2   LYS QQQ CB  1 
ATOM   38971 C CG  . LYS Q  1 2   ? -23.057  -89.191  -16.469 1.000 61.981 ? 2   LYS QQQ CG  1 
ATOM   38972 C CD  . LYS Q  1 2   ? -22.811  -87.885  -17.194 1.000 62.531 ? 2   LYS QQQ CD  1 
ATOM   38973 C CE  . LYS Q  1 2   ? -21.340  -87.576  -17.380 1.000 62.756 ? 2   LYS QQQ CE  1 
ATOM   38974 N NZ  . LYS Q  1 2   ? -20.753  -88.354  -18.497 1.000 62.940 ? 2   LYS QQQ NZ  1 
ATOM   38975 N N   . LEU Q  1 3   ? -25.003  -91.433  -13.457 1.000 59.367 ? 3   LEU QQQ N   1 
ATOM   38976 C CA  . LEU Q  1 3   ? -25.177  -91.134  -12.010 1.000 59.004 ? 3   LEU QQQ CA  1 
ATOM   38977 C C   . LEU Q  1 3   ? -24.037  -90.218  -11.554 1.000 58.704 ? 3   LEU QQQ C   1 
ATOM   38978 O O   . LEU Q  1 3   ? -22.941  -90.740  -11.261 1.000 60.507 ? 3   LEU QQQ O   1 
ATOM   38979 C CB  . LEU Q  1 3   ? -25.183  -92.436  -11.200 1.000 59.081 ? 3   LEU QQQ CB  1 
ATOM   38980 C CG  . LEU Q  1 3   ? -26.439  -93.298  -11.320 1.000 59.070 ? 3   LEU QQQ CG  1 
ATOM   38981 C CD1 . LEU Q  1 3   ? -26.273  -94.597  -10.545 1.000 59.169 ? 3   LEU QQQ CD1 1 
ATOM   38982 C CD2 . LEU Q  1 3   ? -27.673  -92.548  -10.839 1.000 58.945 ? 3   LEU QQQ CD2 1 
ATOM   38983 N N   . ASP Q  1 4   ? -24.290  -88.907  -11.512 1.000 56.777 ? 4   ASP QQQ N   1 
ATOM   38984 C CA  . ASP Q  1 4   ? -23.324  -87.883  -11.034 1.000 55.794 ? 4   ASP QQQ CA  1 
ATOM   38985 C C   . ASP Q  1 4   ? -23.489  -87.747  -9.515  1.000 54.022 ? 4   ASP QQQ C   1 
ATOM   38986 O O   . ASP Q  1 4   ? -24.030  -86.716  -9.064  1.000 53.287 ? 4   ASP QQQ O   1 
ATOM   38987 C CB  . ASP Q  1 4   ? -23.514  -86.561  -11.787 1.000 56.527 ? 4   ASP QQQ CB  1 
ATOM   38988 C CG  . ASP Q  1 4   ? -22.298  -85.648  -11.774 1.000 57.143 ? 4   ASP QQQ CG  1 
ATOM   38989 O OD1 . ASP Q  1 4   ? -21.287  -86.017  -11.143 1.000 57.573 ? 4   ASP QQQ OD1 1 
ATOM   38990 O OD2 . ASP Q  1 4   ? -22.373  -84.571  -12.399 1.000 58.026 ? 4   ASP QQQ OD2 1 
ATOM   38991 N N   . ILE Q  1 5   ? -23.043  -88.762  -8.764  1.000 51.543 ? 5   ILE QQQ N   1 
ATOM   38992 C CA  . ILE Q  1 5   ? -23.140  -88.816  -7.274  1.000 50.632 ? 5   ILE QQQ CA  1 
ATOM   38993 C C   . ILE Q  1 5   ? -22.113  -87.832  -6.702  1.000 48.579 ? 5   ILE QQQ C   1 
ATOM   38994 O O   . ILE Q  1 5   ? -20.914  -88.001  -6.998  1.000 48.765 ? 5   ILE QQQ O   1 
ATOM   38995 C CB  . ILE Q  1 5   ? -22.911  -90.238  -6.712  1.000 50.759 ? 5   ILE QQQ CB  1 
ATOM   38996 C CG1 . ILE Q  1 5   ? -23.645  -91.331  -7.497  1.000 50.956 ? 5   ILE QQQ CG1 1 
ATOM   38997 C CG2 . ILE Q  1 5   ? -23.269  -90.284  -5.232  1.000 50.940 ? 5   ILE QQQ CG2 1 
ATOM   38998 C CD1 . ILE Q  1 5   ? -25.150  -91.212  -7.478  1.000 51.655 ? 5   ILE QQQ CD1 1 
ATOM   38999 N N   . LYS Q  1 6   ? -22.570  -86.848  -5.921  1.000 47.073 ? 6   LYS QQQ N   1 
ATOM   39000 C CA  . LYS Q  1 6   ? -21.706  -85.864  -5.216  1.000 46.275 ? 6   LYS QQQ CA  1 
ATOM   39001 C C   . LYS Q  1 6   ? -22.022  -85.914  -3.718  1.000 45.047 ? 6   LYS QQQ C   1 
ATOM   39002 O O   . LYS Q  1 6   ? -23.207  -85.756  -3.363  1.000 44.911 ? 6   LYS QQQ O   1 
ATOM   39003 C CB  . LYS Q  1 6   ? -21.927  -84.455  -5.777  1.000 46.190 ? 6   LYS QQQ CB  1 
ATOM   39004 C CG  . LYS Q  1 6   ? -21.537  -84.265  -7.237  1.000 46.406 ? 6   LYS QQQ CG  1 
ATOM   39005 C CD  . LYS Q  1 6   ? -22.328  -83.177  -7.933  1.000 46.575 ? 6   LYS QQQ CD  1 
ATOM   39006 C CE  . LYS Q  1 6   ? -21.918  -82.971  -9.375  1.000 46.781 ? 6   LYS QQQ CE  1 
ATOM   39007 N NZ  . LYS Q  1 6   ? -20.836  -81.966  -9.501  1.000 47.287 ? 6   LYS QQQ NZ  1 
ATOM   39008 N N   . LYS Q  1 7   ? -21.000  -86.133  -2.883  1.000 44.146 ? 7   LYS QQQ N   1 
ATOM   39009 C CA  . LYS Q  1 7   ? -21.117  -86.144  -1.399  1.000 43.404 ? 7   LYS QQQ CA  1 
ATOM   39010 C C   . LYS Q  1 7   ? -21.343  -84.706  -0.919  1.000 42.020 ? 7   LYS QQQ C   1 
ATOM   39011 O O   . LYS Q  1 7   ? -20.354  -83.954  -0.807  1.000 43.162 ? 7   LYS QQQ O   1 
ATOM   39012 C CB  . LYS Q  1 7   ? -19.873  -86.772  -0.761  1.000 44.048 ? 7   LYS QQQ CB  1 
ATOM   39013 C CG  . LYS Q  1 7   ? -19.595  -88.214  -1.167  1.000 44.634 ? 7   LYS QQQ CG  1 
ATOM   39014 C CD  . LYS Q  1 7   ? -18.714  -88.969  -0.189  1.000 45.192 ? 7   LYS QQQ CD  1 
ATOM   39015 C CE  . LYS Q  1 7   ? -17.337  -88.363  -0.010  1.000 45.534 ? 7   LYS QQQ CE  1 
ATOM   39016 N NZ  . LYS Q  1 7   ? -16.481  -88.570  -1.203  1.000 45.756 ? 7   LYS QQQ NZ  1 
ATOM   39017 N N   . THR Q  1 8   ? -22.605  -84.344  -0.666  1.000 39.808 ? 8   THR QQQ N   1 
ATOM   39018 C CA  . THR Q  1 8   ? -23.049  -82.975  -0.288  1.000 38.102 ? 8   THR QQQ CA  1 
ATOM   39019 C C   . THR Q  1 8   ? -22.588  -82.667  1.140   1.000 36.698 ? 8   THR QQQ C   1 
ATOM   39020 O O   . THR Q  1 8   ? -21.897  -81.648  1.331   1.000 36.875 ? 8   THR QQQ O   1 
ATOM   39021 C CB  . THR Q  1 8   ? -24.569  -82.836  -0.431  1.000 37.513 ? 8   THR QQQ CB  1 
ATOM   39022 O OG1 . THR Q  1 8   ? -24.913  -83.228  -1.760  1.000 37.791 ? 8   THR QQQ OG1 1 
ATOM   39023 C CG2 . THR Q  1 8   ? -25.071  -81.435  -0.160  1.000 37.768 ? 8   THR QQQ CG2 1 
ATOM   39024 N N   . PHE Q  1 9   ? -22.965  -83.520  2.098   1.000 35.390 ? 9   PHE QQQ N   1 
ATOM   39025 C CA  . PHE Q  1 9   ? -22.646  -83.372  3.542   1.000 33.464 ? 9   PHE QQQ CA  1 
ATOM   39026 C C   . PHE Q  1 9   ? -22.650  -84.752  4.209   1.000 32.686 ? 9   PHE QQQ C   1 
ATOM   39027 O O   . PHE Q  1 9   ? -23.580  -85.543  3.959   1.000 32.082 ? 9   PHE QQQ O   1 
ATOM   39028 C CB  . PHE Q  1 9   ? -23.642  -82.417  4.205   1.000 33.240 ? 9   PHE QQQ CB  1 
ATOM   39029 C CG  . PHE Q  1 9   ? -23.437  -82.187  5.682   1.000 33.075 ? 9   PHE QQQ CG  1 
ATOM   39030 C CD1 . PHE Q  1 9   ? -22.187  -81.861  6.186   1.000 33.087 ? 9   PHE QQQ CD1 1 
ATOM   39031 C CD2 . PHE Q  1 9   ? -24.501  -82.273  6.569   1.000 33.444 ? 9   PHE QQQ CD2 1 
ATOM   39032 C CE1 . PHE Q  1 9   ? -22.003  -81.642  7.543   1.000 33.143 ? 9   PHE QQQ CE1 1 
ATOM   39033 C CE2 . PHE Q  1 9   ? -24.317  -82.049  7.925   1.000 33.155 ? 9   PHE QQQ CE2 1 
ATOM   39034 C CZ  . PHE Q  1 9   ? -23.069  -81.732  8.409   1.000 33.207 ? 9   PHE QQQ CZ  1 
ATOM   39035 N N   . SER Q  1 10  ? -21.616  -85.029  5.009   1.000 31.375 ? 10  SER QQQ N   1 
ATOM   39036 C CA  . SER Q  1 10  ? -21.518  -86.201  5.917   1.000 30.594 ? 10  SER QQQ CA  1 
ATOM   39037 C C   . SER Q  1 10  ? -21.205  -85.703  7.330   1.000 30.254 ? 10  SER QQQ C   1 
ATOM   39038 O O   . SER Q  1 10  ? -20.386  -84.772  7.459   1.000 30.411 ? 10  SER QQQ O   1 
ATOM   39039 C CB  . SER Q  1 10  ? -20.491  -87.190  5.432   1.000 30.333 ? 10  SER QQQ CB  1 
ATOM   39040 O OG  . SER Q  1 10  ? -21.028  -88.010  4.405   1.000 29.519 ? 10  SER QQQ OG  1 
ATOM   39041 N N   . ASN Q  1 11  ? -21.850  -86.298  8.338   1.000 29.482 ? 11  ASN QQQ N   1 
ATOM   39042 C CA  . ASN Q  1 11  ? -21.744  -85.904  9.768   1.000 29.144 ? 11  ASN QQQ CA  1 
ATOM   39043 C C   . ASN Q  1 11  ? -21.652  -87.170  10.624  1.000 29.243 ? 11  ASN QQQ C   1 
ATOM   39044 O O   . ASN Q  1 11  ? -22.513  -88.051  10.453  1.000 28.572 ? 11  ASN QQQ O   1 
ATOM   39045 C CB  . ASN Q  1 11  ? -22.934  -85.049  10.207  1.000 29.211 ? 11  ASN QQQ CB  1 
ATOM   39046 C CG  . ASN Q  1 11  ? -22.881  -84.667  11.672  1.000 29.068 ? 11  ASN QQQ CG  1 
ATOM   39047 O OD1 . ASN Q  1 11  ? -22.140  -83.765  12.057  1.000 29.291 ? 11  ASN QQQ OD1 1 
ATOM   39048 N ND2 . ASN Q  1 11  ? -23.667  -85.343  12.495  1.000 28.953 ? 11  ASN QQQ ND2 1 
ATOM   39049 N N   . ARG Q  1 12  ? -20.662  -87.233  11.518  1.000 29.998 ? 12  ARG QQQ N   1 
ATOM   39050 C CA  . ARG Q  1 12  ? -20.441  -88.370  12.452  1.000 30.559 ? 12  ARG QQQ CA  1 
ATOM   39051 C C   . ARG Q  1 12  ? -21.325  -88.154  13.686  1.000 29.842 ? 12  ARG QQQ C   1 
ATOM   39052 O O   . ARG Q  1 12  ? -21.414  -87.000  14.148  1.000 29.579 ? 12  ARG QQQ O   1 
ATOM   39053 C CB  . ARG Q  1 12  ? -18.964  -88.483  12.855  1.000 31.830 ? 12  ARG QQQ CB  1 
ATOM   39054 C CG  . ARG Q  1 12  ? -17.964  -88.321  11.716  1.000 32.940 ? 12  ARG QQQ CG  1 
ATOM   39055 C CD  . ARG Q  1 12  ? -17.768  -89.564  10.866  1.000 33.967 ? 12  ARG QQQ CD  1 
ATOM   39056 N NE  . ARG Q  1 12  ? -16.886  -90.534  11.507  1.000 35.104 ? 12  ARG QQQ NE  1 
ATOM   39057 C CZ  . ARG Q  1 12  ? -16.312  -91.571  10.899  1.000 35.367 ? 12  ARG QQQ CZ  1 
ATOM   39058 N NH1 . ARG Q  1 12  ? -16.506  -91.794  9.609   1.000 35.862 ? 12  ARG QQQ NH1 1 
ATOM   39059 N NH2 . ARG Q  1 12  ? -15.533  -92.385  11.590  1.000 36.214 ? 12  ARG QQQ NH2 1 
ATOM   39060 N N   . SER Q  1 13  ? -21.959  -89.216  14.194  1.000 29.173 ? 13  SER QQQ N   1 
ATOM   39061 C CA  . SER Q  1 13  ? -22.843  -89.177  15.390  1.000 29.035 ? 13  SER QQQ CA  1 
ATOM   39062 C C   . SER Q  1 13  ? -23.139  -90.597  15.881  1.000 28.335 ? 13  SER QQQ C   1 
ATOM   39063 O O   . SER Q  1 13  ? -22.641  -91.558  15.263  1.000 27.851 ? 13  SER QQQ O   1 
ATOM   39064 C CB  . SER Q  1 13  ? -24.127  -88.439  15.093  1.000 29.292 ? 13  SER QQQ CB  1 
ATOM   39065 O OG  . SER Q  1 13  ? -25.004  -89.237  14.309  1.000 30.339 ? 13  SER QQQ OG  1 
ATOM   39066 N N   . ASP Q  1 14  ? -23.941  -90.702  16.944  1.000 28.337 ? 14  ASP QQQ N   1 
ATOM   39067 C CA  . ASP Q  1 14  ? -24.565  -91.969  17.411  1.000 28.677 ? 14  ASP QQQ CA  1 
ATOM   39068 C C   . ASP Q  1 14  ? -25.458  -92.514  16.290  1.000 28.224 ? 14  ASP QQQ C   1 
ATOM   39069 O O   . ASP Q  1 14  ? -25.817  -91.735  15.375  1.000 28.796 ? 14  ASP QQQ O   1 
ATOM   39070 C CB  . ASP Q  1 14  ? -25.340  -91.760  18.715  1.000 29.251 ? 14  ASP QQQ CB  1 
ATOM   39071 C CG  . ASP Q  1 14  ? -24.441  -91.539  19.919  1.000 29.273 ? 14  ASP QQQ CG  1 
ATOM   39072 O OD1 . ASP Q  1 14  ? -23.357  -92.148  19.954  1.000 30.896 ? 14  ASP QQQ OD1 1 
ATOM   39073 O OD2 . ASP Q  1 14  ? -24.827  -90.753  20.809  1.000 30.047 ? 14  ASP QQQ OD2 1 
ATOM   39074 N N   . ARG Q  1 15  ? -25.792  -93.804  16.372  1.000 27.069 ? 15  ARG QQQ N   1 
ATOM   39075 C CA  . ARG Q  1 15  ? -26.501  -94.580  15.321  1.000 26.493 ? 15  ARG QQQ CA  1 
ATOM   39076 C C   . ARG Q  1 15  ? -27.777  -93.839  14.906  1.000 25.719 ? 15  ARG QQQ C   1 
ATOM   39077 O O   . ARG Q  1 15  ? -28.602  -93.540  15.786  1.000 25.704 ? 15  ARG QQQ O   1 
ATOM   39078 C CB  . ARG Q  1 15  ? -26.796  -95.989  15.842  1.000 26.064 ? 15  ARG QQQ CB  1 
ATOM   39079 C CG  . ARG Q  1 15  ? -27.491  -96.911  14.850  1.000 25.695 ? 15  ARG QQQ CG  1 
ATOM   39080 C CD  . ARG Q  1 15  ? -27.842  -98.236  15.501  1.000 25.397 ? 15  ARG QQQ CD  1 
ATOM   39081 N NE  . ARG Q  1 15  ? -26.675  -98.873  16.101  1.000 24.552 ? 15  ARG QQQ NE  1 
ATOM   39082 C CZ  . ARG Q  1 15  ? -26.709  -99.796  17.062  1.000 24.553 ? 15  ARG QQQ CZ  1 
ATOM   39083 N NH1 . ARG Q  1 15  ? -27.861  -100.213 17.560  1.000 23.470 ? 15  ARG QQQ NH1 1 
ATOM   39084 N NH2 . ARG Q  1 15  ? -25.577  -100.295 17.528  1.000 24.307 ? 15  ARG QQQ NH2 1 
ATOM   39085 N N   . VAL Q  1 16  ? -27.910  -93.557  13.607  1.000 25.646 ? 16  VAL QQQ N   1 
ATOM   39086 C CA  . VAL Q  1 16  ? -29.075  -92.856  12.992  1.000 25.296 ? 16  VAL QQQ CA  1 
ATOM   39087 C C   . VAL Q  1 16  ? -30.066  -93.924  12.518  1.000 24.653 ? 16  VAL QQQ C   1 
ATOM   39088 O O   . VAL Q  1 16  ? -29.687  -94.708  11.625  1.000 25.285 ? 16  VAL QQQ O   1 
ATOM   39089 C CB  . VAL Q  1 16  ? -28.632  -91.947  11.829  1.000 25.056 ? 16  VAL QQQ CB  1 
ATOM   39090 C CG1 . VAL Q  1 16  ? -29.787  -91.118  11.294  1.000 24.914 ? 16  VAL QQQ CG1 1 
ATOM   39091 C CG2 . VAL Q  1 16  ? -27.461  -91.053  12.207  1.000 25.210 ? 16  VAL QQQ CG2 1 
ATOM   39092 N N   . LYS Q  1 17  ? -31.272  -93.949  13.099  1.000 25.203 ? 17  LYS QQQ N   1 
ATOM   39093 C CA  . LYS Q  1 17  ? -32.349  -94.933  12.791  1.000 25.048 ? 17  LYS QQQ CA  1 
ATOM   39094 C C   . LYS Q  1 17  ? -33.437  -94.285  11.926  1.000 24.701 ? 17  LYS QQQ C   1 
ATOM   39095 O O   . LYS Q  1 17  ? -33.992  -94.991  11.066  1.000 24.998 ? 17  LYS QQQ O   1 
ATOM   39096 C CB  . LYS Q  1 17  ? -32.952  -95.486  14.085  1.000 25.084 ? 17  LYS QQQ CB  1 
ATOM   39097 C CG  . LYS Q  1 17  ? -32.020  -96.374  14.898  1.000 25.134 ? 17  LYS QQQ CG  1 
ATOM   39098 C CD  . LYS Q  1 17  ? -31.652  -97.675  14.212  1.000 25.430 ? 17  LYS QQQ CD  1 
ATOM   39099 C CE  . LYS Q  1 17  ? -32.735  -98.729  14.316  1.000 25.351 ? 17  LYS QQQ CE  1 
ATOM   39100 N NZ  . LYS Q  1 17  ? -32.233  -100.076 13.950  1.000 25.345 ? 17  LYS QQQ NZ  1 
ATOM   39101 N N   . GLY Q  1 18  ? -33.749  -93.008  12.167  1.000 25.006 ? 18  GLY QQQ N   1 
ATOM   39102 C CA  . GLY Q  1 18  ? -34.695  -92.216  11.359  1.000 24.712 ? 18  GLY QQQ CA  1 
ATOM   39103 C C   . GLY Q  1 18  ? -33.966  -91.151  10.561  1.000 24.859 ? 18  GLY QQQ C   1 
ATOM   39104 O O   . GLY Q  1 18  ? -32.901  -90.706  11.026  1.000 25.194 ? 18  GLY QQQ O   1 
ATOM   39105 N N   . ILE Q  1 19  ? -34.503  -90.767  9.396   1.000 25.117 ? 19  ILE QQQ N   1 
ATOM   39106 C CA  . ILE Q  1 19  ? -33.959  -89.662  8.549   1.000 25.483 ? 19  ILE QQQ CA  1 
ATOM   39107 C C   . ILE Q  1 19  ? -35.038  -89.201  7.555   1.000 26.267 ? 19  ILE QQQ C   1 
ATOM   39108 O O   . ILE Q  1 19  ? -35.671  -90.069  6.920   1.000 26.098 ? 19  ILE QQQ O   1 
ATOM   39109 C CB  . ILE Q  1 19  ? -32.650  -90.092  7.851   1.000 24.856 ? 19  ILE QQQ CB  1 
ATOM   39110 C CG1 . ILE Q  1 19  ? -31.885  -88.888  7.294   1.000 24.816 ? 19  ILE QQQ CG1 1 
ATOM   39111 C CG2 . ILE Q  1 19  ? -32.904  -91.145  6.779   1.000 25.068 ? 19  ILE QQQ CG2 1 
ATOM   39112 C CD1 . ILE Q  1 19  ? -30.506  -89.219  6.784   1.000 24.563 ? 19  ILE QQQ CD1 1 
ATOM   39113 N N   . ASP Q  1 20  ? -35.235  -87.882  7.434   1.000 27.542 ? 20  ASP QQQ N   1 
ATOM   39114 C CA  . ASP Q  1 20  ? -36.271  -87.259  6.563   1.000 28.696 ? 20  ASP QQQ CA  1 
ATOM   39115 C C   . ASP Q  1 20  ? -35.774  -85.894  6.067   1.000 29.779 ? 20  ASP QQQ C   1 
ATOM   39116 O O   . ASP Q  1 20  ? -35.130  -85.176  6.859   1.000 30.241 ? 20  ASP QQQ O   1 
ATOM   39117 C CB  . ASP Q  1 20  ? -37.604  -87.128  7.307   1.000 28.936 ? 20  ASP QQQ CB  1 
ATOM   39118 C CG  . ASP Q  1 20  ? -38.794  -86.824  6.411   1.000 29.185 ? 20  ASP QQQ CG  1 
ATOM   39119 O OD1 . ASP Q  1 20  ? -38.897  -87.445  5.331   1.000 28.693 ? 20  ASP QQQ OD1 1 
ATOM   39120 O OD2 . ASP Q  1 20  ? -39.613  -85.969  6.803   1.000 30.162 ? 20  ASP QQQ OD2 1 
ATOM   39121 N N   . PHE Q  1 21  ? -36.076  -85.559  4.807   1.000 30.557 ? 21  PHE QQQ N   1 
ATOM   39122 C CA  . PHE Q  1 21  ? -35.724  -84.275  4.139   1.000 31.501 ? 21  PHE QQQ CA  1 
ATOM   39123 C C   . PHE Q  1 21  ? -36.846  -83.252  4.354   1.000 32.189 ? 21  PHE QQQ C   1 
ATOM   39124 O O   . PHE Q  1 21  ? -38.026  -83.620  4.195   1.000 32.402 ? 21  PHE QQQ O   1 
ATOM   39125 C CB  . PHE Q  1 21  ? -35.518  -84.475  2.635   1.000 31.279 ? 21  PHE QQQ CB  1 
ATOM   39126 C CG  . PHE Q  1 21  ? -34.143  -84.933  2.221   1.000 31.163 ? 21  PHE QQQ CG  1 
ATOM   39127 C CD1 . PHE Q  1 21  ? -33.090  -84.035  2.137   1.000 31.184 ? 21  PHE QQQ CD1 1 
ATOM   39128 C CD2 . PHE Q  1 21  ? -33.908  -86.257  1.884   1.000 30.791 ? 21  PHE QQQ CD2 1 
ATOM   39129 C CE1 . PHE Q  1 21  ? -31.829  -84.455  1.744   1.000 30.722 ? 21  PHE QQQ CE1 1 
ATOM   39130 C CE2 . PHE Q  1 21  ? -32.647  -86.674  1.489   1.000 30.784 ? 21  PHE QQQ CE2 1 
ATOM   39131 C CZ  . PHE Q  1 21  ? -31.609  -85.773  1.418   1.000 30.759 ? 21  PHE QQQ CZ  1 
ATOM   39132 N N   . HIS Q  1 22  ? -36.488  -82.006  4.682   1.000 33.703 ? 22  HIS QQQ N   1 
ATOM   39133 C CA  . HIS Q  1 22  ? -37.417  -80.844  4.703   1.000 34.354 ? 22  HIS QQQ CA  1 
ATOM   39134 C C   . HIS Q  1 22  ? -37.679  -80.410  3.262   1.000 34.190 ? 22  HIS QQQ C   1 
ATOM   39135 O O   . HIS Q  1 22  ? -36.740  -80.267  2.482   1.000 34.650 ? 22  HIS QQQ O   1 
ATOM   39136 C CB  . HIS Q  1 22  ? -36.861  -79.701  5.565   1.000 34.877 ? 22  HIS QQQ CB  1 
ATOM   39137 C CG  . HIS Q  1 22  ? -37.897  -78.710  5.981   1.000 35.411 ? 22  HIS QQQ CG  1 
ATOM   39138 N ND1 . HIS Q  1 22  ? -38.522  -77.870  5.080   1.000 36.216 ? 22  HIS QQQ ND1 1 
ATOM   39139 C CD2 . HIS Q  1 22  ? -38.423  -78.423  7.191   1.000 35.827 ? 22  HIS QQQ CD2 1 
ATOM   39140 C CE1 . HIS Q  1 22  ? -39.387  -77.108  5.716   1.000 36.280 ? 22  HIS QQQ CE1 1 
ATOM   39141 N NE2 . HIS Q  1 22  ? -39.345  -77.428  7.013   1.000 36.811 ? 22  HIS QQQ NE2 1 
ATOM   39142 N N   . PRO Q  1 23  ? -38.954  -80.202  2.857   1.000 34.159 ? 23  PRO QQQ N   1 
ATOM   39143 C CA  . PRO Q  1 23  ? -39.283  -79.932  1.455   1.000 34.147 ? 23  PRO QQQ CA  1 
ATOM   39144 C C   . PRO Q  1 23  ? -38.801  -78.589  0.879   1.000 34.270 ? 23  PRO QQQ C   1 
ATOM   39145 O O   . PRO Q  1 23  ? -38.625  -78.525  -0.322  1.000 34.383 ? 23  PRO QQQ O   1 
ATOM   39146 C CB  . PRO Q  1 23  ? -40.821  -79.956  1.442   1.000 34.043 ? 23  PRO QQQ CB  1 
ATOM   39147 C CG  . PRO Q  1 23  ? -41.214  -79.602  2.856   1.000 34.177 ? 23  PRO QQQ CG  1 
ATOM   39148 C CD  . PRO Q  1 23  ? -40.149  -80.249  3.715   1.000 34.133 ? 23  PRO QQQ CD  1 
ATOM   39149 N N   . THR Q  1 24  ? -38.615  -77.561  1.717   1.000 35.013 ? 24  THR QQQ N   1 
ATOM   39150 C CA  . THR Q  1 24  ? -38.378  -76.154  1.282   1.000 35.806 ? 24  THR QQQ CA  1 
ATOM   39151 C C   . THR Q  1 24  ? -37.022  -75.627  1.781   1.000 36.272 ? 24  THR QQQ C   1 
ATOM   39152 O O   . THR Q  1 24  ? -36.409  -74.836  1.038   1.000 36.645 ? 24  THR QQQ O   1 
ATOM   39153 C CB  . THR Q  1 24  ? -39.546  -75.255  1.708   1.000 35.261 ? 24  THR QQQ CB  1 
ATOM   39154 O OG1 . THR Q  1 24  ? -39.611  -75.211  3.133   1.000 35.102 ? 24  THR QQQ OG1 1 
ATOM   39155 C CG2 . THR Q  1 24  ? -40.874  -75.729  1.158   1.000 35.119 ? 24  THR QQQ CG2 1 
ATOM   39156 N N   . GLU Q  1 25  ? -36.575  -76.025  2.979   1.000 36.296 ? 25  GLU QQQ N   1 
ATOM   39157 C CA  . GLU Q  1 25  ? -35.254  -75.641  3.552   1.000 36.627 ? 25  GLU QQQ CA  1 
ATOM   39158 C C   . GLU Q  1 25  ? -34.261  -76.777  3.321   1.000 36.051 ? 25  GLU QQQ C   1 
ATOM   39159 O O   . GLU Q  1 25  ? -34.651  -77.942  3.313   1.000 37.034 ? 25  GLU QQQ O   1 
ATOM   39160 C CB  . GLU Q  1 25  ? -35.381  -75.333  5.046   1.000 37.238 ? 25  GLU QQQ CB  1 
ATOM   39161 C CG  . GLU Q  1 25  ? -36.410  -74.263  5.368   1.000 37.783 ? 25  GLU QQQ CG  1 
ATOM   39162 C CD  . GLU Q  1 25  ? -36.072  -72.879  4.840   1.000 38.347 ? 25  GLU QQQ CD  1 
ATOM   39163 O OE1 . GLU Q  1 25  ? -36.933  -72.276  4.171   1.000 38.001 ? 25  GLU QQQ OE1 1 
ATOM   39164 O OE2 . GLU Q  1 25  ? -34.950  -72.405  5.106   1.000 39.725 ? 25  GLU QQQ OE2 1 
ATOM   39165 N N   . PRO Q  1 26  ? -32.951  -76.490  3.132   1.000 35.496 ? 26  PRO QQQ N   1 
ATOM   39166 C CA  . PRO Q  1 26  ? -31.956  -77.544  2.934   1.000 34.856 ? 26  PRO QQQ CA  1 
ATOM   39167 C C   . PRO Q  1 26  ? -31.591  -78.223  4.264   1.000 34.328 ? 26  PRO QQQ C   1 
ATOM   39168 O O   . PRO Q  1 26  ? -30.422  -78.265  4.605   1.000 34.384 ? 26  PRO QQQ O   1 
ATOM   39169 C CB  . PRO Q  1 26  ? -30.776  -76.783  2.309   1.000 35.284 ? 26  PRO QQQ CB  1 
ATOM   39170 C CG  . PRO Q  1 26  ? -30.871  -75.402  2.920   1.000 35.392 ? 26  PRO QQQ CG  1 
ATOM   39171 C CD  . PRO Q  1 26  ? -32.356  -75.144  3.088   1.000 35.735 ? 26  PRO QQQ CD  1 
ATOM   39172 N N   . TRP Q  1 27  ? -32.603  -78.739  4.971   1.000 33.401 ? 27  TRP QQQ N   1 
ATOM   39173 C CA  . TRP Q  1 27  ? -32.470  -79.428  6.283   1.000 33.164 ? 27  TRP QQQ CA  1 
ATOM   39174 C C   . TRP Q  1 27  ? -32.725  -80.926  6.104   1.000 32.491 ? 27  TRP QQQ C   1 
ATOM   39175 O O   . TRP Q  1 27  ? -33.541  -81.297  5.236   1.000 31.749 ? 27  TRP QQQ O   1 
ATOM   39176 C CB  . TRP Q  1 27  ? -33.445  -78.873  7.327   1.000 33.206 ? 27  TRP QQQ CB  1 
ATOM   39177 C CG  . TRP Q  1 27  ? -33.350  -77.408  7.619   1.000 33.565 ? 27  TRP QQQ CG  1 
ATOM   39178 C CD1 . TRP Q  1 27  ? -32.364  -76.533  7.262   1.000 33.394 ? 27  TRP QQQ CD1 1 
ATOM   39179 C CD2 . TRP Q  1 27  ? -34.295  -76.652  8.394   1.000 33.597 ? 27  TRP QQQ CD2 1 
ATOM   39180 N NE1 . TRP Q  1 27  ? -32.645  -75.281  7.744   1.000 33.478 ? 27  TRP QQQ NE1 1 
ATOM   39181 C CE2 . TRP Q  1 27  ? -33.823  -75.323  8.442   1.000 33.338 ? 27  TRP QQQ CE2 1 
ATOM   39182 C CE3 . TRP Q  1 27  ? -35.496  -76.969  9.039   1.000 33.231 ? 27  TRP QQQ CE3 1 
ATOM   39183 C CZ2 . TRP Q  1 27  ? -34.514  -74.316  9.116   1.000 33.502 ? 27  TRP QQQ CZ2 1 
ATOM   39184 C CZ3 . TRP Q  1 27  ? -36.178  -75.973  9.702   1.000 33.552 ? 27  TRP QQQ CZ3 1 
ATOM   39185 C CH2 . TRP Q  1 27  ? -35.691  -74.665  9.740   1.000 33.513 ? 27  TRP QQQ CH2 1 
ATOM   39186 N N   . VAL Q  1 28  ? -32.080  -81.746  6.934   1.000 32.409 ? 28  VAL QQQ N   1 
ATOM   39187 C CA  . VAL Q  1 28  ? -32.461  -83.171  7.154   1.000 31.737 ? 28  VAL QQQ CA  1 
ATOM   39188 C C   . VAL Q  1 28  ? -32.643  -83.377  8.662   1.000 30.946 ? 28  VAL QQQ C   1 
ATOM   39189 O O   . VAL Q  1 28  ? -31.786  -82.899  9.434   1.000 31.265 ? 28  VAL QQQ O   1 
ATOM   39190 C CB  . VAL Q  1 28  ? -31.439  -84.148  6.534   1.000 31.997 ? 28  VAL QQQ CB  1 
ATOM   39191 C CG1 . VAL Q  1 28  ? -30.070  -84.067  7.194   1.000 31.752 ? 28  VAL QQQ CG1 1 
ATOM   39192 C CG2 . VAL Q  1 28  ? -31.954  -85.579  6.540   1.000 32.850 ? 28  VAL QQQ CG2 1 
ATOM   39193 N N   . LEU Q  1 29  ? -33.755  -84.009  9.052   1.000 29.913 ? 29  LEU QQQ N   1 
ATOM   39194 C CA  . LEU Q  1 29  ? -34.033  -84.460  10.440  1.000 28.895 ? 29  LEU QQQ CA  1 
ATOM   39195 C C   . LEU Q  1 29  ? -33.396  -85.839  10.613  1.000 28.481 ? 29  LEU QQQ C   1 
ATOM   39196 O O   . LEU Q  1 29  ? -33.648  -86.711  9.764   1.000 28.042 ? 29  LEU QQQ O   1 
ATOM   39197 C CB  . LEU Q  1 29  ? -35.548  -84.506  10.675  1.000 28.872 ? 29  LEU QQQ CB  1 
ATOM   39198 C CG  . LEU Q  1 29  ? -36.015  -85.233  11.938  1.000 28.250 ? 29  LEU QQQ CG  1 
ATOM   39199 C CD1 . LEU Q  1 29  ? -35.464  -84.571  13.192  1.000 28.281 ? 29  LEU QQQ CD1 1 
ATOM   39200 C CD2 . LEU Q  1 29  ? -37.532  -85.297  11.995  1.000 28.425 ? 29  LEU QQQ CD2 1 
ATOM   39201 N N   . THR Q  1 30  ? -32.573  -86.008  11.649  1.000 27.971 ? 30  THR QQQ N   1 
ATOM   39202 C CA  . THR Q  1 30  ? -32.001  -87.316  12.052  1.000 27.552 ? 30  THR QQQ CA  1 
ATOM   39203 C C   . THR Q  1 30  ? -32.573  -87.689  13.418  1.000 26.741 ? 30  THR QQQ C   1 
ATOM   39204 O O   . THR Q  1 30  ? -32.955  -86.786  14.187  1.000 27.064 ? 30  THR QQQ O   1 
ATOM   39205 C CB  . THR Q  1 30  ? -30.469  -87.301  12.018  1.000 27.763 ? 30  THR QQQ CB  1 
ATOM   39206 O OG1 . THR Q  1 30  ? -30.009  -86.288  12.911  1.000 28.228 ? 30  THR QQQ OG1 1 
ATOM   39207 C CG2 . THR Q  1 30  ? -29.927  -87.064  10.625  1.000 27.906 ? 30  THR QQQ CG2 1 
ATOM   39208 N N   . THR Q  1 31  ? -32.635  -88.990  13.679  1.000 26.260 ? 31  THR QQQ N   1 
ATOM   39209 C CA  . THR Q  1 31  ? -33.353  -89.602  14.820  1.000 25.331 ? 31  THR QQQ CA  1 
ATOM   39210 C C   . THR Q  1 31  ? -32.431  -90.718  15.328  1.000 24.463 ? 31  THR QQQ C   1 
ATOM   39211 O O   . THR Q  1 31  ? -32.200  -91.682  14.570  1.000 23.149 ? 31  THR QQQ O   1 
ATOM   39212 C CB  . THR Q  1 31  ? -34.784  -89.905  14.347  1.000 25.308 ? 31  THR QQQ CB  1 
ATOM   39213 O OG1 . THR Q  1 31  ? -35.649  -88.851  14.779  1.000 25.864 ? 31  THR QQQ OG1 1 
ATOM   39214 C CG2 . THR Q  1 31  ? -35.335  -91.217  14.844  1.000 24.941 ? 31  THR QQQ CG2 1 
ATOM   39215 N N   . LEU Q  1 32  ? -31.840  -90.524  16.514  1.000 24.411 ? 32  LEU QQQ N   1 
ATOM   39216 C CA  . LEU Q  1 32  ? -30.636  -91.264  16.979  1.000 24.680 ? 32  LEU QQQ CA  1 
ATOM   39217 C C   . LEU Q  1 32  ? -31.027  -92.330  18.008  1.000 24.871 ? 32  LEU QQQ C   1 
ATOM   39218 O O   . LEU Q  1 32  ? -32.026  -92.139  18.728  1.000 24.858 ? 32  LEU QQQ O   1 
ATOM   39219 C CB  . LEU Q  1 32  ? -29.620  -90.289  17.586  1.000 24.502 ? 32  LEU QQQ CB  1 
ATOM   39220 C CG  . LEU Q  1 32  ? -29.065  -89.197  16.667  1.000 24.230 ? 32  LEU QQQ CG  1 
ATOM   39221 C CD1 . LEU Q  1 32  ? -27.713  -88.717  17.174  1.000 24.773 ? 32  LEU QQQ CD1 1 
ATOM   39222 C CD2 . LEU Q  1 32  ? -28.940  -89.669  15.226  1.000 23.853 ? 32  LEU QQQ CD2 1 
ATOM   39223 N N   . TYR Q  1 33  ? -30.218  -93.389  18.076  1.000 26.621 ? 33  TYR QQQ N   1 
ATOM   39224 C CA  . TYR Q  1 33  ? -30.354  -94.553  18.990  1.000 27.070 ? 33  TYR QQQ CA  1 
ATOM   39225 C C   . TYR Q  1 33  ? -30.129  -94.114  20.444  1.000 27.430 ? 33  TYR QQQ C   1 
ATOM   39226 O O   . TYR Q  1 33  ? -30.545  -94.852  21.367  1.000 27.108 ? 33  TYR QQQ O   1 
ATOM   39227 C CB  . TYR Q  1 33  ? -29.361  -95.640  18.569  1.000 27.841 ? 33  TYR QQQ CB  1 
ATOM   39228 C CG  . TYR Q  1 33  ? -29.609  -97.000  19.166  1.000 27.598 ? 33  TYR QQQ CG  1 
ATOM   39229 C CD1 . TYR Q  1 33  ? -30.490  -97.887  18.571  1.000 27.432 ? 33  TYR QQQ CD1 1 
ATOM   39230 C CD2 . TYR Q  1 33  ? -28.953  -97.409  20.316  1.000 28.000 ? 33  TYR QQQ CD2 1 
ATOM   39231 C CE1 . TYR Q  1 33  ? -30.727  -99.141  19.110  1.000 27.599 ? 33  TYR QQQ CE1 1 
ATOM   39232 C CE2 . TYR Q  1 33  ? -29.176  -98.661  20.867  1.000 27.724 ? 33  TYR QQQ CE2 1 
ATOM   39233 C CZ  . TYR Q  1 33  ? -30.065  -99.531  20.261  1.000 27.856 ? 33  TYR QQQ CZ  1 
ATOM   39234 O OH  . TYR Q  1 33  ? -30.289  -100.766 20.795  1.000 28.276 ? 33  TYR QQQ OH  1 
ATOM   39235 N N   . SER Q  1 34  ? -29.496  -92.950  20.639  1.000 27.587 ? 34  SER QQQ N   1 
ATOM   39236 C CA  . SER Q  1 34  ? -29.105  -92.379  21.956  1.000 27.805 ? 34  SER QQQ CA  1 
ATOM   39237 C C   . SER Q  1 34  ? -30.253  -91.574  22.584  1.000 27.839 ? 34  SER QQQ C   1 
ATOM   39238 O O   . SER Q  1 34  ? -30.105  -91.174  23.756  1.000 28.178 ? 34  SER QQQ O   1 
ATOM   39239 C CB  . SER Q  1 34  ? -27.866  -91.532  21.812  1.000 27.689 ? 34  SER QQQ CB  1 
ATOM   39240 O OG  . SER Q  1 34  ? -28.052  -90.530  20.821  1.000 26.842 ? 34  SER QQQ OG  1 
ATOM   39241 N N   . GLY Q  1 35  ? -31.346  -91.344  21.847  1.000 28.158 ? 35  GLY QQQ N   1 
ATOM   39242 C CA  . GLY Q  1 35  ? -32.513  -90.562  22.305  1.000 28.843 ? 35  GLY QQQ CA  1 
ATOM   39243 C C   . GLY Q  1 35  ? -32.440  -89.112  21.857  1.000 29.702 ? 35  GLY QQQ C   1 
ATOM   39244 O O   . GLY Q  1 35  ? -33.327  -88.324  22.246  1.000 29.016 ? 35  GLY QQQ O   1 
ATOM   39245 N N   . ARG Q  1 36  ? -31.416  -88.772  21.073  1.000 30.862 ? 36  ARG QQQ N   1 
ATOM   39246 C CA  . ARG Q  1 36  ? -31.194  -87.419  20.500  1.000 32.189 ? 36  ARG QQQ CA  1 
ATOM   39247 C C   . ARG Q  1 36  ? -31.897  -87.343  19.141  1.000 31.890 ? 36  ARG QQQ C   1 
ATOM   39248 O O   . ARG Q  1 36  ? -32.001  -88.386  18.469  1.000 31.882 ? 36  ARG QQQ O   1 
ATOM   39249 C CB  . ARG Q  1 36  ? -29.691  -87.155  20.370  1.000 32.908 ? 36  ARG QQQ CB  1 
ATOM   39250 C CG  . ARG Q  1 36  ? -29.330  -85.762  19.874  1.000 34.900 ? 36  ARG QQQ CG  1 
ATOM   39251 C CD  . ARG Q  1 36  ? -27.832  -85.525  19.924  1.000 36.183 ? 36  ARG QQQ CD  1 
ATOM   39252 N NE  . ARG Q  1 36  ? -27.490  -84.118  20.086  1.000 37.714 ? 36  ARG QQQ NE  1 
ATOM   39253 C CZ  . ARG Q  1 36  ? -27.622  -83.424  21.217  1.000 38.549 ? 36  ARG QQQ CZ  1 
ATOM   39254 N NH1 . ARG Q  1 36  ? -28.111  -83.996  22.307  1.000 38.823 ? 36  ARG QQQ NH1 1 
ATOM   39255 N NH2 . ARG Q  1 36  ? -27.272  -82.150  21.250  1.000 39.236 ? 36  ARG QQQ NH2 1 
ATOM   39256 N N   . VAL Q  1 37  ? -32.379  -86.154  18.775  1.000 32.962 ? 37  VAL QQQ N   1 
ATOM   39257 C CA  . VAL Q  1 37  ? -32.865  -85.822  17.403  1.000 33.309 ? 37  VAL QQQ CA  1 
ATOM   39258 C C   . VAL Q  1 37  ? -32.181  -84.516  16.987  1.000 33.875 ? 37  VAL QQQ C   1 
ATOM   39259 O O   . VAL Q  1 37  ? -32.154  -83.579  17.809  1.000 34.225 ? 37  VAL QQQ O   1 
ATOM   39260 C CB  . VAL Q  1 37  ? -34.404  -85.732  17.340  1.000 33.390 ? 37  VAL QQQ CB  1 
ATOM   39261 C CG1 . VAL Q  1 37  ? -35.059  -87.013  17.834  1.000 33.796 ? 37  VAL QQQ CG1 1 
ATOM   39262 C CG2 . VAL Q  1 37  ? -34.953  -84.529  18.094  1.000 33.862 ? 37  VAL QQQ CG2 1 
ATOM   39263 N N   . GLU Q  1 38  ? -31.608  -84.480  15.781  1.000 34.121 ? 38  GLU QQQ N   1 
ATOM   39264 C CA  . GLU Q  1 38  ? -30.796  -83.339  15.280  1.000 34.847 ? 38  GLU QQQ CA  1 
ATOM   39265 C C   . GLU Q  1 38  ? -31.356  -82.862  13.938  1.000 34.520 ? 38  GLU QQQ C   1 
ATOM   39266 O O   . GLU Q  1 38  ? -31.705  -83.719  13.101  1.000 34.614 ? 38  GLU QQQ O   1 
ATOM   39267 C CB  . GLU Q  1 38  ? -29.329  -83.740  15.117  1.000 35.503 ? 38  GLU QQQ CB  1 
ATOM   39268 C CG  . GLU Q  1 38  ? -28.743  -84.447  16.326  1.000 36.071 ? 38  GLU QQQ CG  1 
ATOM   39269 C CD  . GLU Q  1 38  ? -27.281  -84.832  16.178  1.000 36.535 ? 38  GLU QQQ CD  1 
ATOM   39270 O OE1 . GLU Q  1 38  ? -26.514  -84.614  17.135  1.000 37.369 ? 38  GLU QQQ OE1 1 
ATOM   39271 O OE2 . GLU Q  1 38  ? -26.911  -85.351  15.106  1.000 38.245 ? 38  GLU QQQ OE2 1 
ATOM   39272 N N   . LEU Q  1 39  ? -31.436  -81.542  13.758  1.000 35.039 ? 39  LEU QQQ N   1 
ATOM   39273 C CA  . LEU Q  1 39  ? -31.730  -80.880  12.461  1.000 34.740 ? 39  LEU QQQ CA  1 
ATOM   39274 C C   . LEU Q  1 39  ? -30.436  -80.246  11.944  1.000 34.242 ? 39  LEU QQQ C   1 
ATOM   39275 O O   . LEU Q  1 39  ? -29.814  -79.480  12.705  1.000 33.838 ? 39  LEU QQQ O   1 
ATOM   39276 C CB  . LEU Q  1 39  ? -32.835  -79.839  12.662  1.000 34.920 ? 39  LEU QQQ CB  1 
ATOM   39277 C CG  . LEU Q  1 39  ? -34.250  -80.403  12.769  1.000 34.986 ? 39  LEU QQQ CG  1 
ATOM   39278 C CD1 . LEU Q  1 39  ? -35.242  -79.324  13.172  1.000 35.165 ? 39  LEU QQQ CD1 1 
ATOM   39279 C CD2 . LEU Q  1 39  ? -34.674  -81.038  11.459  1.000 34.500 ? 39  LEU QQQ CD2 1 
ATOM   39280 N N   . TRP Q  1 40  ? -30.046  -80.583  10.711  1.000 34.578 ? 40  TRP QQQ N   1 
ATOM   39281 C CA  . TRP Q  1 40  ? -28.759  -80.188  10.081  1.000 34.629 ? 40  TRP QQQ CA  1 
ATOM   39282 C C   . TRP Q  1 40  ? -29.023  -79.534  8.723   1.000 35.444 ? 40  TRP QQQ C   1 
ATOM   39283 O O   . TRP Q  1 40  ? -29.680  -80.173  7.880   1.000 36.282 ? 40  TRP QQQ O   1 
ATOM   39284 C CB  . TRP Q  1 40  ? -27.837  -81.404  9.931   1.000 34.347 ? 40  TRP QQQ CB  1 
ATOM   39285 C CG  . TRP Q  1 40  ? -27.168  -81.825  11.202  1.000 34.134 ? 40  TRP QQQ CG  1 
ATOM   39286 C CD1 . TRP Q  1 40  ? -27.655  -82.685  12.143  1.000 34.231 ? 40  TRP QQQ CD1 1 
ATOM   39287 C CD2 . TRP Q  1 40  ? -25.877  -81.402  11.675  1.000 34.026 ? 40  TRP QQQ CD2 1 
ATOM   39288 N NE1 . TRP Q  1 40  ? -26.757  -82.828  13.165  1.000 34.325 ? 40  TRP QQQ NE1 1 
ATOM   39289 C CE2 . TRP Q  1 40  ? -25.657  -82.053  12.908  1.000 34.092 ? 40  TRP QQQ CE2 1 
ATOM   39290 C CE3 . TRP Q  1 40  ? -24.888  -80.543  11.181  1.000 33.689 ? 40  TRP QQQ CE3 1 
ATOM   39291 C CZ2 . TRP Q  1 40  ? -24.492  -81.868  13.650  1.000 33.852 ? 40  TRP QQQ CZ2 1 
ATOM   39292 C CZ3 . TRP Q  1 40  ? -23.737  -80.360  11.915  1.000 33.733 ? 40  TRP QQQ CZ3 1 
ATOM   39293 C CH2 . TRP Q  1 40  ? -23.542  -81.018  13.131  1.000 34.454 ? 40  TRP QQQ CH2 1 
ATOM   39294 N N   . ASN Q  1 41  ? -28.523  -78.310  8.531   1.000 35.751 ? 41  ASN QQQ N   1 
ATOM   39295 C CA  . ASN Q  1 41  ? -28.433  -77.650  7.202   1.000 35.901 ? 41  ASN QQQ CA  1 
ATOM   39296 C C   . ASN Q  1 41  ? -27.290  -78.325  6.435   1.000 35.543 ? 41  ASN QQQ C   1 
ATOM   39297 O O   . ASN Q  1 41  ? -26.121  -78.115  6.817   1.000 35.513 ? 41  ASN QQQ O   1 
ATOM   39298 C CB  . ASN Q  1 41  ? -28.251  -76.135  7.332   1.000 36.047 ? 41  ASN QQQ CB  1 
ATOM   39299 C CG  . ASN Q  1 41  ? -28.419  -75.405  6.016   1.000 36.103 ? 41  ASN QQQ CG  1 
ATOM   39300 O OD1 . ASN Q  1 41  ? -27.917  -75.848  4.985   1.000 36.161 ? 41  ASN QQQ OD1 1 
ATOM   39301 N ND2 . ASN Q  1 41  ? -29.126  -74.287  6.039   1.000 35.647 ? 41  ASN QQQ ND2 1 
ATOM   39302 N N   . TYR Q  1 42  ? -27.619  -79.114  5.405   1.000 35.808 ? 42  TYR QQQ N   1 
ATOM   39303 C CA  . TYR Q  1 42  ? -26.666  -79.997  4.679   1.000 36.450 ? 42  TYR QQQ CA  1 
ATOM   39304 C C   . TYR Q  1 42  ? -25.930  -79.220  3.575   1.000 36.997 ? 42  TYR QQQ C   1 
ATOM   39305 O O   . TYR Q  1 42  ? -25.200  -79.862  2.798   1.000 36.967 ? 42  TYR QQQ O   1 
ATOM   39306 C CB  . TYR Q  1 42  ? -27.366  -81.255  4.146   1.000 36.172 ? 42  TYR QQQ CB  1 
ATOM   39307 C CG  . TYR Q  1 42  ? -28.626  -81.052  3.339   1.000 36.208 ? 42  TYR QQQ CG  1 
ATOM   39308 C CD1 . TYR Q  1 42  ? -28.593  -80.481  2.076   1.000 35.950 ? 42  TYR QQQ CD1 1 
ATOM   39309 C CD2 . TYR Q  1 42  ? -29.855  -81.482  3.818   1.000 35.553 ? 42  TYR QQQ CD2 1 
ATOM   39310 C CE1 . TYR Q  1 42  ? -29.747  -80.313  1.326   1.000 36.281 ? 42  TYR QQQ CE1 1 
ATOM   39311 C CE2 . TYR Q  1 42  ? -31.017  -81.323  3.079   1.000 35.919 ? 42  TYR QQQ CE2 1 
ATOM   39312 C CZ  . TYR Q  1 42  ? -30.964  -80.737  1.827   1.000 35.879 ? 42  TYR QQQ CZ  1 
ATOM   39313 O OH  . TYR Q  1 42  ? -32.106  -80.578  1.096   1.000 36.246 ? 42  TYR QQQ OH  1 
ATOM   39314 N N   . GLU Q  1 43  ? -26.095  -77.893  3.519   1.000 38.417 ? 43  GLU QQQ N   1 
ATOM   39315 C CA  . GLU Q  1 43  ? -25.394  -76.993  2.560   1.000 39.315 ? 43  GLU QQQ CA  1 
ATOM   39316 C C   . GLU Q  1 43  ? -24.413  -76.096  3.324   1.000 40.046 ? 43  GLU QQQ C   1 
ATOM   39317 O O   . GLU Q  1 43  ? -23.239  -76.016  2.910   1.000 41.024 ? 43  GLU QQQ O   1 
ATOM   39318 C CB  . GLU Q  1 43  ? -26.414  -76.167  1.776   1.000 39.176 ? 43  GLU QQQ CB  1 
ATOM   39319 C CG  . GLU Q  1 43  ? -27.310  -77.015  0.894   1.000 39.478 ? 43  GLU QQQ CG  1 
ATOM   39320 C CD  . GLU Q  1 43  ? -28.175  -76.240  -0.083  1.000 39.639 ? 43  GLU QQQ CD  1 
ATOM   39321 O OE1 . GLU Q  1 43  ? -28.287  -75.006  0.073   1.000 39.807 ? 43  GLU QQQ OE1 1 
ATOM   39322 O OE2 . GLU Q  1 43  ? -28.733  -76.874  -1.001  1.000 40.733 ? 43  GLU QQQ OE2 1 
ATOM   39323 N N   . THR Q  1 44  ? -24.889  -75.450  4.392   1.000 41.124 ? 44  THR QQQ N   1 
ATOM   39324 C CA  . THR Q  1 44  ? -24.090  -74.613  5.328   1.000 41.321 ? 44  THR QQQ CA  1 
ATOM   39325 C C   . THR Q  1 44  ? -23.218  -75.519  6.213   1.000 41.987 ? 44  THR QQQ C   1 
ATOM   39326 O O   . THR Q  1 44  ? -22.215  -75.014  6.760   1.000 41.216 ? 44  THR QQQ O   1 
ATOM   39327 C CB  . THR Q  1 44  ? -25.016  -73.710  6.155   1.000 41.853 ? 44  THR QQQ CB  1 
ATOM   39328 O OG1 . THR Q  1 44  ? -25.954  -73.101  5.265   1.000 41.645 ? 44  THR QQQ OG1 1 
ATOM   39329 C CG2 . THR Q  1 44  ? -24.282  -72.630  6.919   1.000 42.132 ? 44  THR QQQ CG2 1 
ATOM   39330 N N   . GLN Q  1 45  ? -23.585  -76.802  6.343   1.000 41.984 ? 45  GLN QQQ N   1 
ATOM   39331 C CA  . GLN Q  1 45  ? -22.965  -77.787  7.274   1.000 42.027 ? 45  GLN QQQ CA  1 
ATOM   39332 C C   . GLN Q  1 45  ? -23.137  -77.293  8.716   1.000 41.884 ? 45  GLN QQQ C   1 
ATOM   39333 O O   . GLN Q  1 45  ? -22.295  -77.643  9.568   1.000 42.837 ? 45  GLN QQQ O   1 
ATOM   39334 C CB  . GLN Q  1 45  ? -21.485  -78.011  6.948   1.000 42.015 ? 45  GLN QQQ CB  1 
ATOM   39335 C CG  . GLN Q  1 45  ? -21.228  -78.488  5.526   1.000 42.210 ? 45  GLN QQQ CG  1 
ATOM   39336 C CD  . GLN Q  1 45  ? -19.832  -79.037  5.358   1.000 42.582 ? 45  GLN QQQ CD  1 
ATOM   39337 O OE1 . GLN Q  1 45  ? -18.896  -78.634  6.047   1.000 43.173 ? 45  GLN QQQ OE1 1 
ATOM   39338 N NE2 . GLN Q  1 45  ? -19.680  -79.969  4.432   1.000 42.179 ? 45  GLN QQQ NE2 1 
ATOM   39339 N N   . VAL Q  1 46  ? -24.200  -76.522  8.971   1.000 41.836 ? 46  VAL QQQ N   1 
ATOM   39340 C CA  . VAL Q  1 46  ? -24.504  -75.882  10.286  1.000 41.521 ? 46  VAL QQQ CA  1 
ATOM   39341 C C   . VAL Q  1 46  ? -25.694  -76.617  10.913  1.000 41.246 ? 46  VAL QQQ C   1 
ATOM   39342 O O   . VAL Q  1 46  ? -26.731  -76.754  10.233  1.000 40.801 ? 46  VAL QQQ O   1 
ATOM   39343 C CB  . VAL Q  1 46  ? -24.768  -74.371  10.122  1.000 42.169 ? 46  VAL QQQ CB  1 
ATOM   39344 C CG1 . VAL Q  1 46  ? -25.704  -73.816  11.188  1.000 42.381 ? 46  VAL QQQ CG1 1 
ATOM   39345 C CG2 . VAL Q  1 46  ? -23.468  -73.581  10.097  1.000 41.922 ? 46  VAL QQQ CG2 1 
ATOM   39346 N N   . GLU Q  1 47  ? -25.534  -77.076  12.158  1.000 40.844 ? 47  GLU QQQ N   1 
ATOM   39347 C CA  . GLU Q  1 47  ? -26.597  -77.741  12.956  1.000 40.471 ? 47  GLU QQQ CA  1 
ATOM   39348 C C   . GLU Q  1 47  ? -27.672  -76.706  13.304  1.000 39.418 ? 47  GLU QQQ C   1 
ATOM   39349 O O   . GLU Q  1 47  ? -27.352  -75.746  14.032  1.000 39.145 ? 47  GLU QQQ O   1 
ATOM   39350 C CB  . GLU Q  1 47  ? -26.003  -78.365  14.221  1.000 40.854 ? 47  GLU QQQ CB  1 
ATOM   39351 C CG  . GLU Q  1 47  ? -26.963  -79.280  14.958  1.000 41.634 ? 47  GLU QQQ CG  1 
ATOM   39352 C CD  . GLU Q  1 47  ? -26.442  -79.783  16.293  1.000 42.117 ? 47  GLU QQQ CD  1 
ATOM   39353 O OE1 . GLU Q  1 47  ? -26.149  -78.942  17.168  1.000 42.973 ? 47  GLU QQQ OE1 1 
ATOM   39354 O OE2 . GLU Q  1 47  ? -26.320  -81.012  16.451  1.000 42.550 ? 47  GLU QQQ OE2 1 
ATOM   39355 N N   . VAL Q  1 48  ? -28.893  -76.897  12.793  1.000 38.738 ? 48  VAL QQQ N   1 
ATOM   39356 C CA  . VAL Q  1 48  ? -30.072  -76.015  13.047  1.000 38.655 ? 48  VAL QQQ CA  1 
ATOM   39357 C C   . VAL Q  1 48  ? -30.443  -76.118  14.531  1.000 38.488 ? 48  VAL QQQ C   1 
ATOM   39358 O O   . VAL Q  1 48  ? -30.367  -75.091  15.237  1.000 37.724 ? 48  VAL QQQ O   1 
ATOM   39359 C CB  . VAL Q  1 48  ? -31.264  -76.393  12.145  1.000 38.852 ? 48  VAL QQQ CB  1 
ATOM   39360 C CG1 . VAL Q  1 48  ? -32.540  -75.664  12.544  1.000 39.204 ? 48  VAL QQQ CG1 1 
ATOM   39361 C CG2 . VAL Q  1 48  ? -30.957  -76.160  10.673  1.000 39.329 ? 48  VAL QQQ CG2 1 
ATOM   39362 N N   . ARG Q  1 49  ? -30.820  -77.321  14.973  1.000 38.399 ? 49  ARG QQQ N   1 
ATOM   39363 C CA  . ARG Q  1 49  ? -31.377  -77.591  16.326  1.000 38.243 ? 49  ARG QQQ CA  1 
ATOM   39364 C C   . ARG Q  1 49  ? -31.151  -79.065  16.682  1.000 37.252 ? 49  ARG QQQ C   1 
ATOM   39365 O O   . ARG Q  1 49  ? -31.241  -79.911  15.772  1.000 36.217 ? 49  ARG QQQ O   1 
ATOM   39366 C CB  . ARG Q  1 49  ? -32.868  -77.242  16.341  1.000 38.996 ? 49  ARG QQQ CB  1 
ATOM   39367 C CG  . ARG Q  1 49  ? -33.542  -77.397  17.696  1.000 40.010 ? 49  ARG QQQ CG  1 
ATOM   39368 C CD  . ARG Q  1 49  ? -35.029  -77.110  17.618  1.000 40.449 ? 49  ARG QQQ CD  1 
ATOM   39369 N NE  . ARG Q  1 49  ? -35.314  -75.712  17.317  1.000 40.884 ? 49  ARG QQQ NE  1 
ATOM   39370 C CZ  . ARG Q  1 49  ? -35.266  -74.711  18.195  1.000 41.248 ? 49  ARG QQQ CZ  1 
ATOM   39371 N NH1 . ARG Q  1 49  ? -34.931  -74.930  19.456  1.000 41.117 ? 49  ARG QQQ NH1 1 
ATOM   39372 N NH2 . ARG Q  1 49  ? -35.550  -73.481  17.802  1.000 41.702 ? 49  ARG QQQ NH2 1 
ATOM   39373 N N   . SER Q  1 50  ? -30.870  -79.352  17.957  1.000 36.860 ? 50  SER QQQ N   1 
ATOM   39374 C CA  . SER Q  1 50  ? -30.753  -80.726  18.514  1.000 36.973 ? 50  SER QQQ CA  1 
ATOM   39375 C C   . SER Q  1 50  ? -31.467  -80.796  19.869  1.000 36.586 ? 50  SER QQQ C   1 
ATOM   39376 O O   . SER Q  1 50  ? -31.261  -79.883  20.693  1.000 38.020 ? 50  SER QQQ O   1 
ATOM   39377 C CB  . SER Q  1 50  ? -29.310  -81.154  18.624  1.000 37.158 ? 50  SER QQQ CB  1 
ATOM   39378 O OG  . SER Q  1 50  ? -28.667  -80.514  19.715  1.000 37.732 ? 50  SER QQQ OG  1 
ATOM   39379 N N   . ILE Q  1 51  ? -32.268  -81.845  20.081  1.000 35.612 ? 51  ILE QQQ N   1 
ATOM   39380 C CA  . ILE Q  1 51  ? -33.067  -82.075  21.323  1.000 34.518 ? 51  ILE QQQ CA  1 
ATOM   39381 C C   . ILE Q  1 51  ? -32.731  -83.465  21.873  1.000 33.378 ? 51  ILE QQQ C   1 
ATOM   39382 O O   . ILE Q  1 51  ? -32.729  -84.424  21.076  1.000 32.883 ? 51  ILE QQQ O   1 
ATOM   39383 C CB  . ILE Q  1 51  ? -34.582  -81.952  21.054  1.000 34.263 ? 51  ILE QQQ CB  1 
ATOM   39384 C CG1 . ILE Q  1 51  ? -34.924  -80.790  20.114  1.000 34.585 ? 51  ILE QQQ CG1 1 
ATOM   39385 C CG2 . ILE Q  1 51  ? -35.347  -81.859  22.368  1.000 34.227 ? 51  ILE QQQ CG2 1 
ATOM   39386 C CD1 . ILE Q  1 51  ? -36.371  -80.762  19.672  1.000 34.699 ? 51  ILE QQQ CD1 1 
ATOM   39387 N N   . GLN Q  1 52  ? -32.463  -83.559  23.179  1.000 32.921 ? 52  GLN QQQ N   1 
ATOM   39388 C CA  . GLN Q  1 52  ? -32.523  -84.829  23.950  1.000 32.583 ? 52  GLN QQQ CA  1 
ATOM   39389 C C   . GLN Q  1 52  ? -33.998  -85.090  24.279  1.000 31.654 ? 52  GLN QQQ C   1 
ATOM   39390 O O   . GLN Q  1 52  ? -34.532  -84.423  25.187  1.000 33.158 ? 52  GLN QQQ O   1 
ATOM   39391 C CB  . GLN Q  1 52  ? -31.656  -84.753  25.209  1.000 32.442 ? 52  GLN QQQ CB  1 
ATOM   39392 C CG  . GLN Q  1 52  ? -31.384  -86.112  25.843  1.000 32.209 ? 52  GLN QQQ CG  1 
ATOM   39393 C CD  . GLN Q  1 52  ? -30.583  -87.020  24.941  1.000 32.212 ? 52  GLN QQQ CD  1 
ATOM   39394 O OE1 . GLN Q  1 52  ? -29.677  -86.584  24.233  1.000 32.527 ? 52  GLN QQQ OE1 1 
ATOM   39395 N NE2 . GLN Q  1 52  ? -30.914  -88.300  24.960  1.000 32.052 ? 52  GLN QQQ NE2 1 
ATOM   39396 N N   . VAL Q  1 53  ? -34.634  -86.000  23.536  1.000 31.037 ? 53  VAL QQQ N   1 
ATOM   39397 C CA  . VAL Q  1 53  ? -36.108  -86.241  23.563  1.000 30.625 ? 53  VAL QQQ CA  1 
ATOM   39398 C C   . VAL Q  1 53  ? -36.428  -87.256  24.669  1.000 30.397 ? 53  VAL QQQ C   1 
ATOM   39399 O O   . VAL Q  1 53  ? -37.486  -87.111  25.318  1.000 30.295 ? 53  VAL QQQ O   1 
ATOM   39400 C CB  . VAL Q  1 53  ? -36.618  -86.712  22.185  1.000 30.692 ? 53  VAL QQQ CB  1 
ATOM   39401 C CG1 . VAL Q  1 53  ? -38.135  -86.762  22.132  1.000 30.882 ? 53  VAL QQQ CG1 1 
ATOM   39402 C CG2 . VAL Q  1 53  ? -36.080  -85.846  21.054  1.000 30.671 ? 53  VAL QQQ CG2 1 
ATOM   39403 N N   . THR Q  1 54  ? -35.548  -88.241  24.873  1.000 30.571 ? 54  THR QQQ N   1 
ATOM   39404 C CA  . THR Q  1 54  ? -35.676  -89.294  25.916  1.000 30.706 ? 54  THR QQQ CA  1 
ATOM   39405 C C   . THR Q  1 54  ? -34.323  -89.993  26.104  1.000 30.811 ? 54  THR QQQ C   1 
ATOM   39406 O O   . THR Q  1 54  ? -33.314  -89.488  25.570  1.000 30.166 ? 54  THR QQQ O   1 
ATOM   39407 C CB  . THR Q  1 54  ? -36.800  -90.277  25.559  1.000 30.464 ? 54  THR QQQ CB  1 
ATOM   39408 O OG1 . THR Q  1 54  ? -36.875  -91.264  26.588  1.000 30.989 ? 54  THR QQQ OG1 1 
ATOM   39409 C CG2 . THR Q  1 54  ? -36.599  -90.953  24.220  1.000 30.634 ? 54  THR QQQ CG2 1 
ATOM   39410 N N   . GLU Q  1 55  ? -34.313  -91.102  26.849  1.000 31.354 ? 55  GLU QQQ N   1 
ATOM   39411 C CA  . GLU Q  1 55  ? -33.124  -91.967  27.079  1.000 32.207 ? 55  GLU QQQ CA  1 
ATOM   39412 C C   . GLU Q  1 55  ? -33.078  -93.047  25.991  1.000 31.434 ? 55  GLU QQQ C   1 
ATOM   39413 O O   . GLU Q  1 55  ? -31.968  -93.408  25.561  1.000 32.132 ? 55  GLU QQQ O   1 
ATOM   39414 C CB  . GLU Q  1 55  ? -33.193  -92.596  28.473  1.000 33.188 ? 55  GLU QQQ CB  1 
ATOM   39415 C CG  . GLU Q  1 55  ? -31.921  -92.440  29.290  1.000 34.241 ? 55  GLU QQQ CG  1 
ATOM   39416 C CD  . GLU Q  1 55  ? -30.845  -93.491  29.066  1.000 35.275 ? 55  GLU QQQ CD  1 
ATOM   39417 O OE1 . GLU Q  1 55  ? -29.656  -93.168  29.267  1.000 36.291 ? 55  GLU QQQ OE1 1 
ATOM   39418 O OE2 . GLU Q  1 55  ? -31.195  -94.634  28.713  1.000 37.166 ? 55  GLU QQQ OE2 1 
ATOM   39419 N N   . THR Q  1 56  ? -34.252  -93.520  25.559  1.000 31.392 ? 56  THR QQQ N   1 
ATOM   39420 C CA  . THR Q  1 56  ? -34.436  -94.695  24.664  1.000 30.432 ? 56  THR QQQ CA  1 
ATOM   39421 C C   . THR Q  1 56  ? -34.070  -94.328  23.230  1.000 29.258 ? 56  THR QQQ C   1 
ATOM   39422 O O   . THR Q  1 56  ? -33.944  -93.152  22.907  1.000 30.723 ? 56  THR QQQ O   1 
ATOM   39423 C CB  . THR Q  1 56  ? -35.884  -95.200  24.708  1.000 30.507 ? 56  THR QQQ CB  1 
ATOM   39424 O OG1 . THR Q  1 56  ? -36.723  -94.175  24.172  1.000 29.870 ? 56  THR QQQ OG1 1 
ATOM   39425 C CG2 . THR Q  1 56  ? -36.341  -95.575  26.099  1.000 30.552 ? 56  THR QQQ CG2 1 
ATOM   39426 N N   . PRO Q  1 57  ? -33.877  -95.323  22.332  1.000 27.924 ? 57  PRO QQQ N   1 
ATOM   39427 C CA  . PRO Q  1 57  ? -33.780  -95.060  20.896  1.000 27.263 ? 57  PRO QQQ CA  1 
ATOM   39428 C C   . PRO Q  1 57  ? -35.026  -94.378  20.309  1.000 27.214 ? 57  PRO QQQ C   1 
ATOM   39429 O O   . PRO Q  1 57  ? -36.137  -94.738  20.673  1.000 26.328 ? 57  PRO QQQ O   1 
ATOM   39430 C CB  . PRO Q  1 57  ? -33.606  -96.453  20.273  1.000 27.400 ? 57  PRO QQQ CB  1 
ATOM   39431 C CG  . PRO Q  1 57  ? -33.037  -97.299  21.394  1.000 27.454 ? 57  PRO QQQ CG  1 
ATOM   39432 C CD  . PRO Q  1 57  ? -33.662  -96.743  22.656  1.000 27.821 ? 57  PRO QQQ CD  1 
ATOM   39433 N N   . VAL Q  1 58  ? -34.802  -93.402  19.426  1.000 25.948 ? 58  VAL QQQ N   1 
ATOM   39434 C CA  . VAL Q  1 58  ? -35.848  -92.788  18.556  1.000 26.035 ? 58  VAL QQQ CA  1 
ATOM   39435 C C   . VAL Q  1 58  ? -35.665  -93.384  17.156  1.000 25.439 ? 58  VAL QQQ C   1 
ATOM   39436 O O   . VAL Q  1 58  ? -34.673  -93.034  16.491  1.000 25.471 ? 58  VAL QQQ O   1 
ATOM   39437 C CB  . VAL Q  1 58  ? -35.759  -91.249  18.559  1.000 25.557 ? 58  VAL QQQ CB  1 
ATOM   39438 C CG1 . VAL Q  1 58  ? -36.952  -90.606  17.870  1.000 25.151 ? 58  VAL QQQ CG1 1 
ATOM   39439 C CG2 . VAL Q  1 58  ? -35.608  -90.697  19.968  1.000 25.544 ? 58  VAL QQQ CG2 1 
ATOM   39440 N N   . ARG Q  1 59  ? -36.562  -94.286  16.750  1.000 25.155 ? 59  ARG QQQ N   1 
ATOM   39441 C CA  . ARG Q  1 59  ? -36.461  -95.051  15.477  1.000 25.620 ? 59  ARG QQQ CA  1 
ATOM   39442 C C   . ARG Q  1 59  ? -37.120  -94.262  14.341  1.000 26.093 ? 59  ARG QQQ C   1 
ATOM   39443 O O   . ARG Q  1 59  ? -36.593  -94.318  13.214  1.000 26.582 ? 59  ARG QQQ O   1 
ATOM   39444 C CB  . ARG Q  1 59  ? -37.101  -96.435  15.626  1.000 25.770 ? 59  ARG QQQ CB  1 
ATOM   39445 C CG  . ARG Q  1 59  ? -36.224  -97.434  16.363  1.000 25.555 ? 59  ARG QQQ CG  1 
ATOM   39446 C CD  . ARG Q  1 59  ? -36.978  -98.643  16.874  1.000 25.532 ? 59  ARG QQQ CD  1 
ATOM   39447 N NE  . ARG Q  1 59  ? -36.282  -99.233  18.009  1.000 25.633 ? 59  ARG QQQ NE  1 
ATOM   39448 C CZ  . ARG Q  1 59  ? -35.196  -100.002 17.933  1.000 25.107 ? 59  ARG QQQ CZ  1 
ATOM   39449 N NH1 . ARG Q  1 59  ? -34.660  -100.305 16.762  1.000 25.147 ? 59  ARG QQQ NH1 1 
ATOM   39450 N NH2 . ARG Q  1 59  ? -34.649  -100.468 19.043  1.000 25.539 ? 59  ARG QQQ NH2 1 
ATOM   39451 N N   . ALA Q  1 60  ? -38.214  -93.553  14.637  1.000 26.980 ? 60  ALA QQQ N   1 
ATOM   39452 C CA  . ALA Q  1 60  ? -39.071  -92.853  13.651  1.000 27.613 ? 60  ALA QQQ CA  1 
ATOM   39453 C C   . ALA Q  1 60  ? -38.910  -91.336  13.793  1.000 28.093 ? 60  ALA QQQ C   1 
ATOM   39454 O O   . ALA Q  1 60  ? -38.864  -90.844  14.940  1.000 27.218 ? 60  ALA QQQ O   1 
ATOM   39455 C CB  . ALA Q  1 60  ? -40.506  -93.275  13.839  1.000 27.688 ? 60  ALA QQQ CB  1 
ATOM   39456 N N   . GLY Q  1 61  ? -38.833  -90.632  12.659  1.000 29.250 ? 61  GLY QQQ N   1 
ATOM   39457 C CA  . GLY Q  1 61  ? -38.720  -89.163  12.584  1.000 30.350 ? 61  GLY QQQ CA  1 
ATOM   39458 C C   . GLY Q  1 61  ? -39.230  -88.643  11.252  1.000 31.275 ? 61  GLY QQQ C   1 
ATOM   39459 O O   . GLY Q  1 61  ? -38.768  -89.146  10.210  1.000 31.678 ? 61  GLY QQQ O   1 
ATOM   39460 N N   . LYS Q  1 62  ? -40.164  -87.688  11.281  1.000 33.451 ? 62  LYS QQQ N   1 
ATOM   39461 C CA  . LYS Q  1 62  ? -40.755  -87.059  10.070  1.000 34.163 ? 62  LYS QQQ CA  1 
ATOM   39462 C C   . LYS Q  1 62  ? -40.975  -85.565  10.327  1.000 34.831 ? 62  LYS QQQ C   1 
ATOM   39463 O O   . LYS Q  1 62  ? -41.395  -85.207  11.445  1.000 35.867 ? 62  LYS QQQ O   1 
ATOM   39464 C CB  . LYS Q  1 62  ? -42.079  -87.735  9.696   1.000 34.518 ? 62  LYS QQQ CB  1 
ATOM   39465 C CG  . LYS Q  1 62  ? -41.959  -89.094  9.018   1.000 34.841 ? 62  LYS QQQ CG  1 
ATOM   39466 C CD  . LYS Q  1 62  ? -41.077  -89.084  7.786   1.000 35.417 ? 62  LYS QQQ CD  1 
ATOM   39467 C CE  . LYS Q  1 62  ? -41.431  -90.163  6.785   1.000 35.840 ? 62  LYS QQQ CE  1 
ATOM   39468 N NZ  . LYS Q  1 62  ? -40.325  -90.399  5.827   1.000 36.464 ? 62  LYS QQQ NZ  1 
ATOM   39469 N N   . PHE Q  1 63  ? -40.684  -84.734  9.324   1.000 35.012 ? 63  PHE QQQ N   1 
ATOM   39470 C CA  . PHE Q  1 63  ? -41.115  -83.315  9.258   1.000 35.486 ? 63  PHE QQQ CA  1 
ATOM   39471 C C   . PHE Q  1 63  ? -42.628  -83.268  9.030   1.000 35.877 ? 63  PHE QQQ C   1 
ATOM   39472 O O   . PHE Q  1 63  ? -43.150  -84.117  8.280   1.000 36.281 ? 63  PHE QQQ O   1 
ATOM   39473 C CB  . PHE Q  1 63  ? -40.410  -82.567  8.124   1.000 35.360 ? 63  PHE QQQ CB  1 
ATOM   39474 C CG  . PHE Q  1 63  ? -38.970  -82.208  8.387   1.000 35.103 ? 63  PHE QQQ CG  1 
ATOM   39475 C CD1 . PHE Q  1 63  ? -38.641  -81.247  9.330   1.000 35.117 ? 63  PHE QQQ CD1 1 
ATOM   39476 C CD2 . PHE Q  1 63  ? -37.947  -82.811  7.672   1.000 35.346 ? 63  PHE QQQ CD2 1 
ATOM   39477 C CE1 . PHE Q  1 63  ? -37.317  -80.913  9.565   1.000 34.931 ? 63  PHE QQQ CE1 1 
ATOM   39478 C CE2 . PHE Q  1 63  ? -36.624  -82.474  7.907   1.000 34.973 ? 63  PHE QQQ CE2 1 
ATOM   39479 C CZ  . PHE Q  1 63  ? -36.313  -81.524  8.850   1.000 35.393 ? 63  PHE QQQ CZ  1 
ATOM   39480 N N   . ILE Q  1 64  ? -43.302  -82.321  9.686   1.000 36.494 ? 64  ILE QQQ N   1 
ATOM   39481 C CA  . ILE Q  1 64  ? -44.655  -81.820  9.307   1.000 36.555 ? 64  ILE QQQ CA  1 
ATOM   39482 C C   . ILE Q  1 64  ? -44.498  -80.315  9.063   1.000 36.680 ? 64  ILE QQQ C   1 
ATOM   39483 O O   . ILE Q  1 64  ? -44.921  -79.512  9.920   1.000 37.097 ? 64  ILE QQQ O   1 
ATOM   39484 C CB  . ILE Q  1 64  ? -45.715  -82.176  10.372  1.000 36.263 ? 64  ILE QQQ CB  1 
ATOM   39485 C CG1 . ILE Q  1 64  ? -45.688  -83.670  10.709  1.000 35.959 ? 64  ILE QQQ CG1 1 
ATOM   39486 C CG2 . ILE Q  1 64  ? -47.102  -81.727  9.929   1.000 36.246 ? 64  ILE QQQ CG2 1 
ATOM   39487 C CD1 . ILE Q  1 64  ? -46.597  -84.070  11.849  1.000 35.884 ? 64  ILE QQQ CD1 1 
ATOM   39488 N N   . ALA Q  1 65  ? -43.863  -79.969  7.938   1.000 37.196 ? 65  ALA QQQ N   1 
ATOM   39489 C CA  . ALA Q  1 65  ? -43.422  -78.601  7.573   1.000 38.356 ? 65  ALA QQQ CA  1 
ATOM   39490 C C   . ALA Q  1 65  ? -44.629  -77.667  7.421   1.000 38.938 ? 65  ALA QQQ C   1 
ATOM   39491 O O   . ALA Q  1 65  ? -44.444  -76.447  7.593   1.000 39.756 ? 65  ALA QQQ O   1 
ATOM   39492 C CB  . ALA Q  1 65  ? -42.597  -78.645  6.310   1.000 38.383 ? 65  ALA QQQ CB  1 
ATOM   39493 N N   . ARG Q  1 66  ? -45.818  -78.212  7.133   1.000 39.973 ? 66  ARG QQQ N   1 
ATOM   39494 C CA  . ARG Q  1 66  ? -47.069  -77.423  6.956   1.000 40.414 ? 66  ARG QQQ CA  1 
ATOM   39495 C C   . ARG Q  1 66  ? -47.631  -77.013  8.327   1.000 40.973 ? 66  ARG QQQ C   1 
ATOM   39496 O O   . ARG Q  1 66  ? -48.664  -76.314  8.345   1.000 41.734 ? 66  ARG QQQ O   1 
ATOM   39497 C CB  . ARG Q  1 66  ? -48.077  -78.196  6.095   1.000 40.473 ? 66  ARG QQQ CB  1 
ATOM   39498 C CG  . ARG Q  1 66  ? -48.799  -79.349  6.779   1.000 40.576 ? 66  ARG QQQ CG  1 
ATOM   39499 C CD  . ARG Q  1 66  ? -49.673  -80.049  5.754   1.000 41.152 ? 66  ARG QQQ CD  1 
ATOM   39500 N NE  . ARG Q  1 66  ? -50.511  -81.123  6.278   1.000 41.265 ? 66  ARG QQQ NE  1 
ATOM   39501 C CZ  . ARG Q  1 66  ? -50.307  -82.430  6.098   1.000 41.299 ? 66  ARG QQQ CZ  1 
ATOM   39502 N NH1 . ARG Q  1 66  ? -49.266  -82.871  5.409   1.000 41.492 ? 66  ARG QQQ NH1 1 
ATOM   39503 N NH2 . ARG Q  1 66  ? -51.156  -83.300  6.616   1.000 41.422 ? 66  ARG QQQ NH2 1 
ATOM   39504 N N   . LYS Q  1 67  ? -46.982  -77.429  9.422   1.000 40.589 ? 67  LYS QQQ N   1 
ATOM   39505 C CA  . LYS Q  1 67  ? -47.252  -76.949  10.806  1.000 40.204 ? 67  LYS QQQ CA  1 
ATOM   39506 C C   . LYS Q  1 67  ? -45.943  -76.504  11.477  1.000 39.350 ? 67  LYS QQQ C   1 
ATOM   39507 O O   . LYS Q  1 67  ? -45.972  -76.234  12.694  1.000 39.445 ? 67  LYS QQQ O   1 
ATOM   39508 C CB  . LYS Q  1 67  ? -47.927  -78.058  11.619  1.000 41.043 ? 67  LYS QQQ CB  1 
ATOM   39509 C CG  . LYS Q  1 67  ? -49.276  -78.530  11.090  1.000 41.638 ? 67  LYS QQQ CG  1 
ATOM   39510 C CD  . LYS Q  1 67  ? -50.371  -77.481  11.149  1.000 41.862 ? 67  LYS QQQ CD  1 
ATOM   39511 C CE  . LYS Q  1 67  ? -50.685  -77.020  12.557  1.000 42.203 ? 67  LYS QQQ CE  1 
ATOM   39512 N NZ  . LYS Q  1 67  ? -51.883  -76.149  12.594  1.000 42.557 ? 67  LYS QQQ NZ  1 
ATOM   39513 N N   . ASN Q  1 68  ? -44.851  -76.407  10.708  1.000 38.764 ? 68  ASN QQQ N   1 
ATOM   39514 C CA  . ASN Q  1 68  ? -43.480  -76.077  11.184  1.000 37.770 ? 68  ASN QQQ CA  1 
ATOM   39515 C C   . ASN Q  1 68  ? -43.091  -77.019  12.331  1.000 36.598 ? 68  ASN QQQ C   1 
ATOM   39516 O O   . ASN Q  1 68  ? -42.532  -76.532  13.334  1.000 36.027 ? 68  ASN QQQ O   1 
ATOM   39517 C CB  . ASN Q  1 68  ? -43.362  -74.603  11.587  1.000 38.698 ? 68  ASN QQQ CB  1 
ATOM   39518 C CG  . ASN Q  1 68  ? -43.551  -73.651  10.425  1.000 39.280 ? 68  ASN QQQ CG  1 
ATOM   39519 O OD1 . ASN Q  1 68  ? -43.548  -74.063  9.266   1.000 40.346 ? 68  ASN QQQ OD1 1 
ATOM   39520 N ND2 . ASN Q  1 68  ? -43.709  -72.371  10.723  1.000 39.595 ? 68  ASN QQQ ND2 1 
ATOM   39521 N N   . TRP Q  1 69  ? -43.358  -78.320  12.172  1.000 35.533 ? 69  TRP QQQ N   1 
ATOM   39522 C CA  . TRP Q  1 69  ? -43.143  -79.363  13.212  1.000 34.199 ? 69  TRP QQQ CA  1 
ATOM   39523 C C   . TRP Q  1 69  ? -42.108  -80.393  12.755  1.000 32.797 ? 69  TRP QQQ C   1 
ATOM   39524 O O   . TRP Q  1 69  ? -41.887  -80.540  11.537  1.000 32.249 ? 69  TRP QQQ O   1 
ATOM   39525 C CB  . TRP Q  1 69  ? -44.448  -80.090  13.553  1.000 34.804 ? 69  TRP QQQ CB  1 
ATOM   39526 C CG  . TRP Q  1 69  ? -45.486  -79.282  14.266  1.000 35.458 ? 69  TRP QQQ CG  1 
ATOM   39527 C CD1 . TRP Q  1 69  ? -45.311  -78.132  14.980  1.000 35.618 ? 69  TRP QQQ CD1 1 
ATOM   39528 C CD2 . TRP Q  1 69  ? -46.882  -79.608  14.368  1.000 35.865 ? 69  TRP QQQ CD2 1 
ATOM   39529 N NE1 . TRP Q  1 69  ? -46.506  -77.706  15.492  1.000 36.085 ? 69  TRP QQQ NE1 1 
ATOM   39530 C CE2 . TRP Q  1 69  ? -47.488  -78.593  15.138  1.000 36.065 ? 69  TRP QQQ CE2 1 
ATOM   39531 C CE3 . TRP Q  1 69  ? -47.679  -80.645  13.868  1.000 35.909 ? 69  TRP QQQ CE3 1 
ATOM   39532 C CZ2 . TRP Q  1 69  ? -48.854  -78.593  15.421  1.000 36.065 ? 69  TRP QQQ CZ2 1 
ATOM   39533 C CZ3 . TRP Q  1 69  ? -49.027  -80.645  14.150  1.000 36.145 ? 69  TRP QQQ CZ3 1 
ATOM   39534 C CH2 . TRP Q  1 69  ? -49.604  -79.632  14.918  1.000 36.164 ? 69  TRP QQQ CH2 1 
ATOM   39535 N N   . ILE Q  1 70  ? -41.531  -81.098  13.730  1.000 30.778 ? 70  ILE QQQ N   1 
ATOM   39536 C CA  . ILE Q  1 70  ? -40.997  -82.482  13.581  1.000 29.897 ? 70  ILE QQQ CA  1 
ATOM   39537 C C   . ILE Q  1 70  ? -41.878  -83.384  14.452  1.000 28.749 ? 70  ILE QQQ C   1 
ATOM   39538 O O   . ILE Q  1 70  ? -42.420  -82.877  15.452  1.000 27.755 ? 70  ILE QQQ O   1 
ATOM   39539 C CB  . ILE Q  1 70  ? -39.502  -82.566  13.960  1.000 29.619 ? 70  ILE QQQ CB  1 
ATOM   39540 C CG1 . ILE Q  1 70  ? -39.239  -82.130  15.405  1.000 29.839 ? 70  ILE QQQ CG1 1 
ATOM   39541 C CG2 . ILE Q  1 70  ? -38.661  -81.773  12.971  1.000 29.979 ? 70  ILE QQQ CG2 1 
ATOM   39542 C CD1 . ILE Q  1 70  ? -37.865  -82.496  15.921  1.000 29.942 ? 70  ILE QQQ CD1 1 
ATOM   39543 N N   . ILE Q  1 71  ? -42.053  -84.648  14.057  1.000 28.185 ? 71  ILE QQQ N   1 
ATOM   39544 C CA  . ILE Q  1 71  ? -42.755  -85.692  14.862  1.000 27.679 ? 71  ILE QQQ CA  1 
ATOM   39545 C C   . ILE Q  1 71  ? -41.834  -86.912  14.948  1.000 26.811 ? 71  ILE QQQ C   1 
ATOM   39546 O O   . ILE Q  1 71  ? -41.311  -87.338  13.896  1.000 27.293 ? 71  ILE QQQ O   1 
ATOM   39547 C CB  . ILE Q  1 71  ? -44.149  -86.030  14.288  1.000 27.585 ? 71  ILE QQQ CB  1 
ATOM   39548 C CG1 . ILE Q  1 71  ? -44.840  -87.123  15.108  1.000 27.435 ? 71  ILE QQQ CG1 1 
ATOM   39549 C CG2 . ILE Q  1 71  ? -44.081  -86.389  12.809  1.000 27.644 ? 71  ILE QQQ CG2 1 
ATOM   39550 C CD1 . ILE Q  1 71  ? -46.341  -87.162  14.948  1.000 27.465 ? 71  ILE QQQ CD1 1 
ATOM   39551 N N   . VAL Q  1 72  ? -41.612  -87.425  16.161  1.000 26.158 ? 72  VAL QQQ N   1 
ATOM   39552 C CA  . VAL Q  1 72  ? -40.649  -88.534  16.425  1.000 25.159 ? 72  VAL QQQ CA  1 
ATOM   39553 C C   . VAL Q  1 72  ? -41.312  -89.558  17.355  1.000 24.874 ? 72  VAL QQQ C   1 
ATOM   39554 O O   . VAL Q  1 72  ? -41.996  -89.137  18.311  1.000 24.963 ? 72  VAL QQQ O   1 
ATOM   39555 C CB  . VAL Q  1 72  ? -39.312  -88.005  16.986  1.000 24.920 ? 72  VAL QQQ CB  1 
ATOM   39556 C CG1 . VAL Q  1 72  ? -38.759  -86.864  16.141  1.000 25.147 ? 72  VAL QQQ CG1 1 
ATOM   39557 C CG2 . VAL Q  1 72  ? -39.409  -87.584  18.446  1.000 24.968 ? 72  VAL QQQ CG2 1 
ATOM   39558 N N   . GLY Q  1 73  ? -41.129  -90.847  17.047  1.000 24.728 ? 73  GLY QQQ N   1 
ATOM   39559 C CA  . GLY Q  1 73  ? -41.579  -91.997  17.856  1.000 24.376 ? 73  GLY QQQ CA  1 
ATOM   39560 C C   . GLY Q  1 73  ? -40.390  -92.705  18.478  1.000 24.086 ? 73  GLY QQQ C   1 
ATOM   39561 O O   . GLY Q  1 73  ? -39.332  -92.760  17.819  1.000 24.732 ? 73  GLY QQQ O   1 
ATOM   39562 N N   . SER Q  1 74  ? -40.551  -93.236  19.693  1.000 24.270 ? 74  SER QQQ N   1 
ATOM   39563 C CA  . SER Q  1 74  ? -39.433  -93.718  20.544  1.000 24.168 ? 74  SER QQQ CA  1 
ATOM   39564 C C   . SER Q  1 74  ? -39.792  -95.037  21.241  1.000 24.795 ? 74  SER QQQ C   1 
ATOM   39565 O O   . SER Q  1 74  ? -40.998  -95.350  21.368  1.000 23.501 ? 74  SER QQQ O   1 
ATOM   39566 C CB  . SER Q  1 74  ? -39.033  -92.652  21.529  1.000 23.968 ? 74  SER QQQ CB  1 
ATOM   39567 O OG  . SER Q  1 74  ? -40.174  -91.979  22.036  1.000 24.371 ? 74  SER QQQ OG  1 
ATOM   39568 N N   . ASP Q  1 75  ? -38.760  -95.768  21.676  1.000 25.800 ? 75  ASP QQQ N   1 
ATOM   39569 C CA  . ASP Q  1 75  ? -38.861  -97.099  22.338  1.000 26.085 ? 75  ASP QQQ CA  1 
ATOM   39570 C C   . ASP Q  1 75  ? -39.559  -96.962  23.698  1.000 26.392 ? 75  ASP QQQ C   1 
ATOM   39571 O O   . ASP Q  1 75  ? -40.016  -98.000  24.227  1.000 26.293 ? 75  ASP QQQ O   1 
ATOM   39572 C CB  . ASP Q  1 75  ? -37.480  -97.742  22.487  1.000 26.846 ? 75  ASP QQQ CB  1 
ATOM   39573 C CG  . ASP Q  1 75  ? -36.935  -98.378  21.220  1.000 27.080 ? 75  ASP QQQ CG  1 
ATOM   39574 O OD1 . ASP Q  1 75  ? -37.576  -98.235  20.159  1.000 27.739 ? 75  ASP QQQ OD1 1 
ATOM   39575 O OD2 . ASP Q  1 75  ? -35.864  -99.012  21.302  1.000 27.716 ? 75  ASP QQQ OD2 1 
ATOM   39576 N N   . ASP Q  1 76  ? -39.643  -95.739  24.238  1.000 26.374 ? 76  ASP QQQ N   1 
ATOM   39577 C CA  . ASP Q  1 76  ? -40.360  -95.412  25.501  1.000 26.905 ? 76  ASP QQQ CA  1 
ATOM   39578 C C   . ASP Q  1 76  ? -41.875  -95.315  25.248  1.000 26.859 ? 76  ASP QQQ C   1 
ATOM   39579 O O   . ASP Q  1 76  ? -42.571  -94.806  26.143  1.000 27.302 ? 76  ASP QQQ O   1 
ATOM   39580 C CB  . ASP Q  1 76  ? -39.817  -94.123  26.129  1.000 27.057 ? 76  ASP QQQ CB  1 
ATOM   39581 C CG  . ASP Q  1 76  ? -40.043  -92.878  25.285  1.000 27.181 ? 76  ASP QQQ CG  1 
ATOM   39582 O OD1 . ASP Q  1 76  ? -40.530  -93.022  24.149  1.000 27.087 ? 76  ASP QQQ OD1 1 
ATOM   39583 O OD2 . ASP Q  1 76  ? -39.729  -91.773  25.772  1.000 28.259 ? 76  ASP QQQ OD2 1 
ATOM   39584 N N   . PHE Q  1 77  ? -42.350  -95.761  24.076  1.000 27.353 ? 77  PHE QQQ N   1 
ATOM   39585 C CA  . PHE Q  1 77  ? -43.780  -95.942  23.699  1.000 28.001 ? 77  PHE QQQ CA  1 
ATOM   39586 C C   . PHE Q  1 77  ? -44.414  -94.636  23.202  1.000 27.836 ? 77  PHE QQQ C   1 
ATOM   39587 O O   . PHE Q  1 77  ? -45.641  -94.640  22.955  1.000 27.443 ? 77  PHE QQQ O   1 
ATOM   39588 C CB  . PHE Q  1 77  ? -44.648  -96.407  24.874  1.000 28.612 ? 77  PHE QQQ CB  1 
ATOM   39589 C CG  . PHE Q  1 77  ? -44.128  -97.544  25.716  1.000 29.216 ? 77  PHE QQQ CG  1 
ATOM   39590 C CD1 . PHE Q  1 77  ? -43.390  -98.581  25.165  1.000 29.633 ? 77  PHE QQQ CD1 1 
ATOM   39591 C CD2 . PHE Q  1 77  ? -44.423  -97.592  27.070  1.000 29.640 ? 77  PHE QQQ CD2 1 
ATOM   39592 C CE1 . PHE Q  1 77  ? -42.936  -99.625  25.958  1.000 29.634 ? 77  PHE QQQ CE1 1 
ATOM   39593 C CE2 . PHE Q  1 77  ? -43.972  -98.638  27.859  1.000 29.559 ? 77  PHE QQQ CE2 1 
ATOM   39594 C CZ  . PHE Q  1 77  ? -43.226  -99.650  27.302  1.000 29.683 ? 77  PHE QQQ CZ  1 
ATOM   39595 N N   . ARG Q  1 78  ? -43.639  -93.555  23.075  1.000 28.352 ? 78  ARG QQQ N   1 
ATOM   39596 C CA  . ARG Q  1 78  ? -44.187  -92.171  23.050  1.000 28.002 ? 78  ARG QQQ CA  1 
ATOM   39597 C C   . ARG Q  1 78  ? -43.969  -91.514  21.683  1.000 28.359 ? 78  ARG QQQ C   1 
ATOM   39598 O O   . ARG Q  1 78  ? -42.849  -91.603  21.147  1.000 29.470 ? 78  ARG QQQ O   1 
ATOM   39599 C CB  . ARG Q  1 78  ? -43.561  -91.342  24.175  1.000 28.042 ? 78  ARG QQQ CB  1 
ATOM   39600 C CG  . ARG Q  1 78  ? -43.763  -91.952  25.554  1.000 28.194 ? 78  ARG QQQ CG  1 
ATOM   39601 C CD  . ARG Q  1 78  ? -43.639  -90.954  26.687  1.000 28.559 ? 78  ARG QQQ CD  1 
ATOM   39602 N NE  . ARG Q  1 78  ? -44.758  -90.022  26.742  1.000 28.807 ? 78  ARG QQQ NE  1 
ATOM   39603 C CZ  . ARG Q  1 78  ? -45.933  -90.258  27.325  1.000 28.638 ? 78  ARG QQQ CZ  1 
ATOM   39604 N NH1 . ARG Q  1 78  ? -46.181  -91.415  27.918  1.000 28.903 ? 78  ARG QQQ NH1 1 
ATOM   39605 N NH2 . ARG Q  1 78  ? -46.870  -89.325  27.305  1.000 29.574 ? 78  ARG QQQ NH2 1 
ATOM   39606 N N   . ILE Q  1 79  ? -45.027  -90.893  21.153  1.000 28.561 ? 79  ILE QQQ N   1 
ATOM   39607 C CA  . ILE Q  1 79  ? -44.979  -89.934  20.011  1.000 29.208 ? 79  ILE QQQ CA  1 
ATOM   39608 C C   . ILE Q  1 79  ? -44.848  -88.526  20.598  1.000 28.880 ? 79  ILE QQQ C   1 
ATOM   39609 O O   . ILE Q  1 79  ? -45.598  -88.203  21.545  1.000 28.611 ? 79  ILE QQQ O   1 
ATOM   39610 C CB  . ILE Q  1 79  ? -46.220  -90.078  19.105  1.000 29.751 ? 79  ILE QQQ CB  1 
ATOM   39611 C CG1 . ILE Q  1 79  ? -46.197  -91.403  18.339  1.000 30.092 ? 79  ILE QQQ CG1 1 
ATOM   39612 C CG2 . ILE Q  1 79  ? -46.353  -88.883  18.170  1.000 29.760 ? 79  ILE QQQ CG2 1 
ATOM   39613 C CD1 . ILE Q  1 79  ? -47.431  -91.668  17.507  1.000 30.365 ? 79  ILE QQQ CD1 1 
ATOM   39614 N N   . ARG Q  1 80  ? -43.924  -87.729  20.057  1.000 30.211 ? 80  ARG QQQ N   1 
ATOM   39615 C CA  . ARG Q  1 80  ? -43.656  -86.336  20.496  1.000 30.535 ? 80  ARG QQQ CA  1 
ATOM   39616 C C   . ARG Q  1 80  ? -43.544  -85.437  19.262  1.000 31.231 ? 80  ARG QQQ C   1 
ATOM   39617 O O   . ARG Q  1 80  ? -42.976  -85.887  18.247  1.000 30.745 ? 80  ARG QQQ O   1 
ATOM   39618 C CB  . ARG Q  1 80  ? -42.386  -86.284  21.348  1.000 31.275 ? 80  ARG QQQ CB  1 
ATOM   39619 C CG  . ARG Q  1 80  ? -42.511  -86.990  22.691  1.000 31.336 ? 80  ARG QQQ CG  1 
ATOM   39620 C CD  . ARG Q  1 80  ? -41.398  -86.560  23.626  1.000 32.176 ? 80  ARG QQQ CD  1 
ATOM   39621 N NE  . ARG Q  1 80  ? -41.273  -87.380  24.824  1.000 32.020 ? 80  ARG QQQ NE  1 
ATOM   39622 C CZ  . ARG Q  1 80  ? -40.775  -88.614  24.864  1.000 32.795 ? 80  ARG QQQ CZ  1 
ATOM   39623 N NH1 . ARG Q  1 80  ? -40.363  -89.217  23.760  1.000 33.261 ? 80  ARG QQQ NH1 1 
ATOM   39624 N NH2 . ARG Q  1 80  ? -40.702  -89.252  26.020  1.000 33.272 ? 80  ARG QQQ NH2 1 
ATOM   39625 N N   . VAL Q  1 81  ? -44.085  -84.221  19.358  1.000 31.655 ? 81  VAL QQQ N   1 
ATOM   39626 C CA  . VAL Q  1 81  ? -44.075  -83.199  18.271  1.000 32.551 ? 81  VAL QQQ CA  1 
ATOM   39627 C C   . VAL Q  1 81  ? -43.422  -81.927  18.822  1.000 32.773 ? 81  VAL QQQ C   1 
ATOM   39628 O O   . VAL Q  1 81  ? -43.796  -81.503  19.935  1.000 33.475 ? 81  VAL QQQ O   1 
ATOM   39629 C CB  . VAL Q  1 81  ? -45.497  -82.940  17.736  1.000 32.675 ? 81  VAL QQQ CB  1 
ATOM   39630 C CG1 . VAL Q  1 81  ? -45.525  -81.833  16.692  1.000 32.504 ? 81  VAL QQQ CG1 1 
ATOM   39631 C CG2 . VAL Q  1 81  ? -46.121  -84.210  17.180  1.000 32.611 ? 81  VAL QQQ CG2 1 
ATOM   39632 N N   . PHE Q  1 82  ? -42.472  -81.364  18.071  1.000 33.753 ? 82  PHE QQQ N   1 
ATOM   39633 C CA  . PHE Q  1 82  ? -41.740  -80.114  18.400  1.000 34.380 ? 82  PHE QQQ CA  1 
ATOM   39634 C C   . PHE Q  1 82  ? -41.855  -79.136  17.229  1.000 34.721 ? 82  PHE QQQ C   1 
ATOM   39635 O O   . PHE Q  1 82  ? -41.651  -79.559  16.073  1.000 34.209 ? 82  PHE QQQ O   1 
ATOM   39636 C CB  . PHE Q  1 82  ? -40.269  -80.407  18.701  1.000 34.582 ? 82  PHE QQQ CB  1 
ATOM   39637 C CG  . PHE Q  1 82  ? -40.038  -81.289  19.901  1.000 34.901 ? 82  PHE QQQ CG  1 
ATOM   39638 C CD1 . PHE Q  1 82  ? -39.933  -82.664  19.761  1.000 35.135 ? 82  PHE QQQ CD1 1 
ATOM   39639 C CD2 . PHE Q  1 82  ? -39.928  -80.744  21.170  1.000 35.240 ? 82  PHE QQQ CD2 1 
ATOM   39640 C CE1 . PHE Q  1 82  ? -39.719  -83.475  20.866  1.000 35.313 ? 82  PHE QQQ CE1 1 
ATOM   39641 C CE2 . PHE Q  1 82  ? -39.716  -81.556  22.275  1.000 35.353 ? 82  PHE QQQ CE2 1 
ATOM   39642 C CZ  . PHE Q  1 82  ? -39.613  -82.919  22.121  1.000 35.426 ? 82  PHE QQQ CZ  1 
ATOM   39643 N N   . ASN Q  1 83  ? -42.175  -77.875  17.532  1.000 36.520 ? 83  ASN QQQ N   1 
ATOM   39644 C CA  . ASN Q  1 83  ? -42.096  -76.729  16.586  1.000 37.117 ? 83  ASN QQQ CA  1 
ATOM   39645 C C   . ASN Q  1 83  ? -40.613  -76.386  16.403  1.000 37.922 ? 83  ASN QQQ C   1 
ATOM   39646 O O   . ASN Q  1 83  ? -40.011  -75.874  17.364  1.000 39.438 ? 83  ASN QQQ O   1 
ATOM   39647 C CB  . ASN Q  1 83  ? -42.923  -75.540  17.082  1.000 37.052 ? 83  ASN QQQ CB  1 
ATOM   39648 C CG  . ASN Q  1 83  ? -42.969  -74.389  16.099  1.000 36.996 ? 83  ASN QQQ CG  1 
ATOM   39649 O OD1 . ASN Q  1 83  ? -41.940  -73.799  15.774  1.000 36.796 ? 83  ASN QQQ OD1 1 
ATOM   39650 N ND2 . ASN Q  1 83  ? -44.159  -74.054  15.630  1.000 37.279 ? 83  ASN QQQ ND2 1 
ATOM   39651 N N   . TYR Q  1 84  ? -40.050  -76.665  15.223  1.000 38.181 ? 84  TYR QQQ N   1 
ATOM   39652 C CA  . TYR Q  1 84  ? -38.582  -76.655  14.970  1.000 39.058 ? 84  TYR QQQ CA  1 
ATOM   39653 C C   . TYR Q  1 84  ? -38.027  -75.222  14.962  1.000 40.220 ? 84  TYR QQQ C   1 
ATOM   39654 O O   . TYR Q  1 84  ? -36.789  -75.077  15.022  1.000 40.644 ? 84  TYR QQQ O   1 
ATOM   39655 C CB  . TYR Q  1 84  ? -38.223  -77.417  13.688  1.000 38.661 ? 84  TYR QQQ CB  1 
ATOM   39656 C CG  . TYR Q  1 84  ? -38.980  -77.053  12.433  1.000 38.473 ? 84  TYR QQQ CG  1 
ATOM   39657 C CD1 . TYR Q  1 84  ? -38.970  -75.763  11.925  1.000 38.627 ? 84  TYR QQQ CD1 1 
ATOM   39658 C CD2 . TYR Q  1 84  ? -39.667  -78.021  11.716  1.000 38.306 ? 84  TYR QQQ CD2 1 
ATOM   39659 C CE1 . TYR Q  1 84  ? -39.647  -75.438  10.760  1.000 38.241 ? 84  TYR QQQ CE1 1 
ATOM   39660 C CE2 . TYR Q  1 84  ? -40.347  -77.714  10.548  1.000 38.424 ? 84  TYR QQQ CE2 1 
ATOM   39661 C CZ  . TYR Q  1 84  ? -40.335  -76.417  10.066  1.000 38.300 ? 84  TYR QQQ CZ  1 
ATOM   39662 O OH  . TYR Q  1 84  ? -41.006  -76.108  8.919   1.000 37.710 ? 84  TYR QQQ OH  1 
ATOM   39663 N N   . ASN Q  1 85  ? -38.895  -74.205  14.892  1.000 41.727 ? 85  ASN QQQ N   1 
ATOM   39664 C CA  . ASN Q  1 85  ? -38.502  -72.769  14.908  1.000 42.828 ? 85  ASN QQQ CA  1 
ATOM   39665 C C   . ASN Q  1 85  ? -38.248  -72.318  16.353  1.000 43.924 ? 85  ASN QQQ C   1 
ATOM   39666 O O   . ASN Q  1 85  ? -37.248  -71.607  16.575  1.000 45.069 ? 85  ASN QQQ O   1 
ATOM   39667 C CB  . ASN Q  1 85  ? -39.549  -71.887  14.223  1.000 42.836 ? 85  ASN QQQ CB  1 
ATOM   39668 C CG  . ASN Q  1 85  ? -39.701  -72.192  12.747  1.000 42.874 ? 85  ASN QQQ CG  1 
ATOM   39669 O OD1 . ASN Q  1 85  ? -38.721  -72.478  12.062  1.000 43.150 ? 85  ASN QQQ OD1 1 
ATOM   39670 N ND2 . ASN Q  1 85  ? -40.924  -72.127  12.247  1.000 43.318 ? 85  ASN QQQ ND2 1 
ATOM   39671 N N   . THR Q  1 86  ? -39.114  -72.721  17.291  1.000 44.264 ? 86  THR QQQ N   1 
ATOM   39672 C CA  . THR Q  1 86  ? -39.078  -72.310  18.722  1.000 44.358 ? 86  THR QQQ CA  1 
ATOM   39673 C C   . THR Q  1 86  ? -38.510  -73.437  19.597  1.000 44.544 ? 86  THR QQQ C   1 
ATOM   39674 O O   . THR Q  1 86  ? -38.018  -73.124  20.698  1.000 44.623 ? 86  THR QQQ O   1 
ATOM   39675 C CB  . THR Q  1 86  ? -40.473  -71.884  19.201  1.000 44.638 ? 86  THR QQQ CB  1 
ATOM   39676 O OG1 . THR Q  1 86  ? -41.329  -73.027  19.189  1.000 45.245 ? 86  THR QQQ OG1 1 
ATOM   39677 C CG2 . THR Q  1 86  ? -41.077  -70.791  18.347  1.000 44.356 ? 86  THR QQQ CG2 1 
ATOM   39678 N N   . GLY Q  1 87  ? -38.588  -74.691  19.135  1.000 44.828 ? 87  GLY QQQ N   1 
ATOM   39679 C CA  . GLY Q  1 87  ? -38.167  -75.887  19.892  1.000 45.063 ? 87  GLY QQQ CA  1 
ATOM   39680 C C   . GLY Q  1 87  ? -39.153  -76.243  20.994  1.000 45.244 ? 87  GLY QQQ C   1 
ATOM   39681 O O   . GLY Q  1 87  ? -38.824  -77.123  21.814  1.000 46.044 ? 87  GLY QQQ O   1 
ATOM   39682 N N   . GLU Q  1 88  ? -40.322  -75.592  21.013  1.000 45.535 ? 88  GLU QQQ N   1 
ATOM   39683 C CA  . GLU Q  1 88  ? -41.388  -75.800  22.028  1.000 45.665 ? 88  GLU QQQ CA  1 
ATOM   39684 C C   . GLU Q  1 88  ? -42.093  -77.127  21.728  1.000 44.364 ? 88  GLU QQQ C   1 
ATOM   39685 O O   . GLU Q  1 88  ? -42.480  -77.337  20.560  1.000 44.520 ? 88  GLU QQQ O   1 
ATOM   39686 C CB  . GLU Q  1 88  ? -42.376  -74.630  22.016  1.000 46.626 ? 88  GLU QQQ CB  1 
ATOM   39687 C CG  . GLU Q  1 88  ? -41.750  -73.302  22.411  1.000 47.205 ? 88  GLU QQQ CG  1 
ATOM   39688 C CD  . GLU Q  1 88  ? -42.651  -72.088  22.258  1.000 47.953 ? 88  GLU QQQ CD  1 
ATOM   39689 O OE1 . GLU Q  1 88  ? -43.582  -72.138  21.428  1.000 49.175 ? 88  GLU QQQ OE1 1 
ATOM   39690 O OE2 . GLU Q  1 88  ? -42.417  -71.090  22.969  1.000 48.617 ? 88  GLU QQQ OE2 1 
ATOM   39691 N N   . LYS Q  1 89  ? -42.241  -77.988  22.739  1.000 43.277 ? 89  LYS QQQ N   1 
ATOM   39692 C CA  . LYS Q  1 89  ? -42.899  -79.315  22.605  1.000 42.354 ? 89  LYS QQQ CA  1 
ATOM   39693 C C   . LYS Q  1 89  ? -44.410  -79.109  22.448  1.000 41.772 ? 89  LYS QQQ C   1 
ATOM   39694 O O   . LYS Q  1 89  ? -45.030  -78.553  23.375  1.000 43.008 ? 89  LYS QQQ O   1 
ATOM   39695 C CB  . LYS Q  1 89  ? -42.585  -80.206  23.809  1.000 41.622 ? 89  LYS QQQ CB  1 
ATOM   39696 C CG  . LYS Q  1 89  ? -43.009  -81.659  23.650  1.000 41.411 ? 89  LYS QQQ CG  1 
ATOM   39697 C CD  . LYS Q  1 89  ? -42.344  -82.594  24.632  1.000 41.093 ? 89  LYS QQQ CD  1 
ATOM   39698 C CE  . LYS Q  1 89  ? -42.551  -82.182  26.074  1.000 41.027 ? 89  LYS QQQ CE  1 
ATOM   39699 N NZ  . LYS Q  1 89  ? -42.236  -83.288  27.006  1.000 41.046 ? 89  LYS QQQ NZ  1 
ATOM   39700 N N   . VAL Q  1 90  ? -44.966  -79.558  21.319  1.000 40.721 ? 90  VAL QQQ N   1 
ATOM   39701 C CA  . VAL Q  1 90  ? -46.390  -79.352  20.919  1.000 39.808 ? 90  VAL QQQ CA  1 
ATOM   39702 C C   . VAL Q  1 90  ? -47.268  -80.321  21.719  1.000 38.882 ? 90  VAL QQQ C   1 
ATOM   39703 O O   . VAL Q  1 90  ? -48.160  -79.843  22.449  1.000 37.901 ? 90  VAL QQQ O   1 
ATOM   39704 C CB  . VAL Q  1 90  ? -46.574  -79.540  19.400  1.000 39.945 ? 90  VAL QQQ CB  1 
ATOM   39705 C CG1 . VAL Q  1 90  ? -48.023  -79.361  18.970  1.000 40.043 ? 90  VAL QQQ CG1 1 
ATOM   39706 C CG2 . VAL Q  1 90  ? -45.667  -78.610  18.607  1.000 40.278 ? 90  VAL QQQ CG2 1 
ATOM   39707 N N   . VAL Q  1 91  ? -47.021  -81.627  21.580  1.000 38.425 ? 91  VAL QQQ N   1 
ATOM   39708 C CA  . VAL Q  1 91  ? -47.763  -82.705  22.300  1.000 37.645 ? 91  VAL QQQ CA  1 
ATOM   39709 C C   . VAL Q  1 91  ? -46.783  -83.820  22.678  1.000 37.245 ? 91  VAL QQQ C   1 
ATOM   39710 O O   . VAL Q  1 91  ? -45.744  -83.966  22.000  1.000 37.128 ? 91  VAL QQQ O   1 
ATOM   39711 C CB  . VAL Q  1 91  ? -48.945  -83.240  21.465  1.000 37.630 ? 91  VAL QQQ CB  1 
ATOM   39712 C CG1 . VAL Q  1 91  ? -48.501  -84.229  20.397  1.000 37.639 ? 91  VAL QQQ CG1 1 
ATOM   39713 C CG2 . VAL Q  1 91  ? -50.022  -83.855  22.346  1.000 37.640 ? 91  VAL QQQ CG2 1 
ATOM   39714 N N   . ASP Q  1 92  ? -47.118  -84.566  23.733  1.000 36.753 ? 92  ASP QQQ N   1 
ATOM   39715 C CA  . ASP Q  1 92  ? -46.330  -85.709  24.262  1.000 36.431 ? 92  ASP QQQ CA  1 
ATOM   39716 C C   . ASP Q  1 92  ? -47.319  -86.724  24.846  1.000 36.308 ? 92  ASP QQQ C   1 
ATOM   39717 O O   . ASP Q  1 92  ? -47.811  -86.487  25.967  1.000 36.466 ? 92  ASP QQQ O   1 
ATOM   39718 C CB  . ASP Q  1 92  ? -45.307  -85.219  25.290  1.000 36.376 ? 92  ASP QQQ CB  1 
ATOM   39719 C CG  . ASP Q  1 92  ? -44.307  -86.269  25.741  1.000 36.127 ? 92  ASP QQQ CG  1 
ATOM   39720 O OD1 . ASP Q  1 92  ? -44.551  -87.466  25.488  1.000 35.527 ? 92  ASP QQQ OD1 1 
ATOM   39721 O OD2 . ASP Q  1 92  ? -43.285  -85.877  26.341  1.000 36.332 ? 92  ASP QQQ OD2 1 
ATOM   39722 N N   . PHE Q  1 93  ? -47.613  -87.795  24.100  1.000 36.275 ? 93  PHE QQQ N   1 
ATOM   39723 C CA  . PHE Q  1 93  ? -48.628  -88.821  24.459  1.000 35.736 ? 93  PHE QQQ CA  1 
ATOM   39724 C C   . PHE Q  1 93  ? -48.056  -90.226  24.231  1.000 35.851 ? 93  PHE QQQ C   1 
ATOM   39725 O O   . PHE Q  1 93  ? -47.104  -90.379  23.441  1.000 34.971 ? 93  PHE QQQ O   1 
ATOM   39726 C CB  . PHE Q  1 93  ? -49.925  -88.588  23.676  1.000 35.468 ? 93  PHE QQQ CB  1 
ATOM   39727 C CG  . PHE Q  1 93  ? -49.868  -88.918  22.204  1.000 35.121 ? 93  PHE QQQ CG  1 
ATOM   39728 C CD1 . PHE Q  1 93  ? -50.138  -90.202  21.754  1.000 34.535 ? 93  PHE QQQ CD1 1 
ATOM   39729 C CD2 . PHE Q  1 93  ? -49.567  -87.942  21.265  1.000 34.534 ? 93  PHE QQQ CD2 1 
ATOM   39730 C CE1 . PHE Q  1 93  ? -50.094  -90.505  20.401  1.000 34.509 ? 93  PHE QQQ CE1 1 
ATOM   39731 C CE2 . PHE Q  1 93  ? -49.524  -88.247  19.913  1.000 34.518 ? 93  PHE QQQ CE2 1 
ATOM   39732 C CZ  . PHE Q  1 93  ? -49.786  -89.528  19.483  1.000 34.128 ? 93  PHE QQQ CZ  1 
ATOM   39733 N N   . GLU Q  1 94  ? -48.633  -91.219  24.916  1.000 36.195 ? 94  GLU QQQ N   1 
ATOM   39734 C CA  . GLU Q  1 94  ? -48.286  -92.658  24.772  1.000 36.110 ? 94  GLU QQQ CA  1 
ATOM   39735 C C   . GLU Q  1 94  ? -49.144  -93.259  23.653  1.000 35.773 ? 94  GLU QQQ C   1 
ATOM   39736 O O   . GLU Q  1 94  ? -50.371  -93.380  23.845  1.000 36.726 ? 94  GLU QQQ O   1 
ATOM   39737 C CB  . GLU Q  1 94  ? -48.494  -93.399  26.094  1.000 36.452 ? 94  GLU QQQ CB  1 
ATOM   39738 C CG  . GLU Q  1 94  ? -47.787  -94.740  26.139  1.000 37.091 ? 94  GLU QQQ CG  1 
ATOM   39739 C CD  . GLU Q  1 94  ? -47.960  -95.509  27.436  1.000 37.942 ? 94  GLU QQQ CD  1 
ATOM   39740 O OE1 . GLU Q  1 94  ? -48.341  -96.694  27.367  1.000 38.517 ? 94  GLU QQQ OE1 1 
ATOM   39741 O OE2 . GLU Q  1 94  ? -47.699  -94.927  28.510  1.000 38.823 ? 94  GLU QQQ OE2 1 
ATOM   39742 N N   . ALA Q  1 95  ? -48.516  -93.613  22.528  1.000 35.529 ? 95  ALA QQQ N   1 
ATOM   39743 C CA  . ALA Q  1 95  ? -49.182  -94.143  21.315  1.000 34.794 ? 95  ALA QQQ CA  1 
ATOM   39744 C C   . ALA Q  1 95  ? -49.472  -95.639  21.492  1.000 34.176 ? 95  ALA QQQ C   1 
ATOM   39745 O O   . ALA Q  1 95  ? -50.628  -96.047  21.267  1.000 32.868 ? 95  ALA QQQ O   1 
ATOM   39746 C CB  . ALA Q  1 95  ? -48.325  -93.884  20.102  1.000 34.868 ? 95  ALA QQQ CB  1 
ATOM   39747 N N   . HIS Q  1 96  ? -48.458  -96.417  21.887  1.000 33.819 ? 96  HIS QQQ N   1 
ATOM   39748 C CA  . HIS Q  1 96  ? -48.505  -97.901  21.999  1.000 33.266 ? 96  HIS QQQ CA  1 
ATOM   39749 C C   . HIS Q  1 96  ? -47.971  -98.339  23.360  1.000 33.980 ? 96  HIS QQQ C   1 
ATOM   39750 O O   . HIS Q  1 96  ? -47.391  -97.536  24.085  1.000 34.623 ? 96  HIS QQQ O   1 
ATOM   39751 C CB  . HIS Q  1 96  ? -47.704  -98.540  20.855  1.000 32.798 ? 96  HIS QQQ CB  1 
ATOM   39752 C CG  . HIS Q  1 96  ? -48.053  -98.016  19.503  1.000 32.331 ? 96  HIS QQQ CG  1 
ATOM   39753 N ND1 . HIS Q  1 96  ? -48.927  -98.669  18.656  1.000 32.229 ? 96  HIS QQQ ND1 1 
ATOM   39754 C CD2 . HIS Q  1 96  ? -47.650  -96.908  18.847  1.000 32.474 ? 96  HIS QQQ CD2 1 
ATOM   39755 C CE1 . HIS Q  1 96  ? -49.042  -97.987  17.535  1.000 32.161 ? 96  HIS QQQ CE1 1 
ATOM   39756 N NE2 . HIS Q  1 96  ? -48.271  -96.902  17.629  1.000 32.232 ? 96  HIS QQQ NE2 1 
ATOM   39757 N N   . PRO Q  1 97  ? -48.183  -99.613  23.767  1.000 33.383 ? 97  PRO QQQ N   1 
ATOM   39758 C CA  . PRO Q  1 97  ? -47.458  -100.203 24.892  1.000 33.056 ? 97  PRO QQQ CA  1 
ATOM   39759 C C   . PRO Q  1 97  ? -46.210  -101.004 24.474  1.000 32.935 ? 97  PRO QQQ C   1 
ATOM   39760 O O   . PRO Q  1 97  ? -45.873  -101.962 25.156  1.000 32.898 ? 97  PRO QQQ O   1 
ATOM   39761 C CB  . PRO Q  1 97  ? -48.546  -101.100 25.500  1.000 32.989 ? 97  PRO QQQ CB  1 
ATOM   39762 C CG  . PRO Q  1 97  ? -49.337  -101.598 24.300  1.000 33.045 ? 97  PRO QQQ CG  1 
ATOM   39763 C CD  . PRO Q  1 97  ? -49.205  -100.526 23.234  1.000 33.056 ? 97  PRO QQQ CD  1 
ATOM   39764 N N   . ASP Q  1 98  ? -45.550  -100.597 23.382  1.000 32.347 ? 98  ASP QQQ N   1 
ATOM   39765 C CA  . ASP Q  1 98  ? -44.309  -101.232 22.856  1.000 31.649 ? 98  ASP QQQ CA  1 
ATOM   39766 C C   . ASP Q  1 98  ? -43.594  -100.246 21.921  1.000 30.786 ? 98  ASP QQQ C   1 
ATOM   39767 O O   . ASP Q  1 98  ? -44.128  -99.131  21.728  1.000 30.306 ? 98  ASP QQQ O   1 
ATOM   39768 C CB  . ASP Q  1 98  ? -44.625  -102.561 22.162  1.000 32.025 ? 98  ASP QQQ CB  1 
ATOM   39769 C CG  . ASP Q  1 98  ? -43.593  -103.647 22.424  1.000 32.789 ? 98  ASP QQQ CG  1 
ATOM   39770 O OD1 . ASP Q  1 98  ? -42.386  -103.348 22.321  1.000 32.877 ? 98  ASP QQQ OD1 1 
ATOM   39771 O OD2 . ASP Q  1 98  ? -44.005  -104.780 22.735  1.000 33.868 ? 98  ASP QQQ OD2 1 
ATOM   39772 N N   . TYR Q  1 99  ? -42.436  -100.640 21.373  1.000 29.245 ? 99  TYR QQQ N   1 
ATOM   39773 C CA  . TYR Q  1 99  ? -41.572  -99.807  20.490  1.000 28.325 ? 99  TYR QQQ CA  1 
ATOM   39774 C C   . TYR Q  1 99  ? -42.376  -99.284  19.295  1.000 27.698 ? 99  TYR QQQ C   1 
ATOM   39775 O O   . TYR Q  1 99  ? -43.222  -100.024 18.762  1.000 27.824 ? 99  TYR QQQ O   1 
ATOM   39776 C CB  . TYR Q  1 99  ? -40.397  -100.594 19.901  1.000 27.915 ? 99  TYR QQQ CB  1 
ATOM   39777 C CG  . TYR Q  1 99  ? -39.305  -101.032 20.846  1.000 27.848 ? 99  TYR QQQ CG  1 
ATOM   39778 C CD1 . TYR Q  1 99  ? -39.235  -100.591 22.159  1.000 27.816 ? 99  TYR QQQ CD1 1 
ATOM   39779 C CD2 . TYR Q  1 99  ? -38.296  -101.866 20.393  1.000 28.055 ? 99  TYR QQQ CD2 1 
ATOM   39780 C CE1 . TYR Q  1 99  ? -38.213  -100.999 23.003  1.000 28.466 ? 99  TYR QQQ CE1 1 
ATOM   39781 C CE2 . TYR Q  1 99  ? -37.266  -102.278 21.222  1.000 28.311 ? 99  TYR QQQ CE2 1 
ATOM   39782 C CZ  . TYR Q  1 99  ? -37.224  -101.845 22.535  1.000 28.236 ? 99  TYR QQQ CZ  1 
ATOM   39783 O OH  . TYR Q  1 99  ? -36.205  -102.249 23.350  1.000 29.638 ? 99  TYR QQQ OH  1 
ATOM   39784 N N   . ILE Q  1 100 ? -42.073  -98.057  18.867  1.000 27.847 ? 100 ILE QQQ N   1 
ATOM   39785 C CA  . ILE Q  1 100 ? -42.605  -97.441  17.616  1.000 27.289 ? 100 ILE QQQ CA  1 
ATOM   39786 C C   . ILE Q  1 100 ? -41.501  -97.505  16.554  1.000 26.370 ? 100 ILE QQQ C   1 
ATOM   39787 O O   . ILE Q  1 100 ? -40.462  -96.835  16.733  1.000 28.104 ? 100 ILE QQQ O   1 
ATOM   39788 C CB  . ILE Q  1 100 ? -43.101  -96.008  17.886  1.000 27.795 ? 100 ILE QQQ CB  1 
ATOM   39789 C CG1 . ILE Q  1 100 ? -44.130  -95.993  19.022  1.000 28.471 ? 100 ILE QQQ CG1 1 
ATOM   39790 C CG2 . ILE Q  1 100 ? -43.642  -95.378  16.611  1.000 27.896 ? 100 ILE QQQ CG2 1 
ATOM   39791 C CD1 . ILE Q  1 100 ? -44.585  -94.617  19.445  1.000 28.510 ? 100 ILE QQQ CD1 1 
ATOM   39792 N N   . ARG Q  1 101 ? -41.720  -98.298  15.501  1.000 25.538 ? 101 ARG QQQ N   1 
ATOM   39793 C CA  . ARG Q  1 101 ? -40.725  -98.591  14.436  1.000 24.834 ? 101 ARG QQQ CA  1 
ATOM   39794 C C   . ARG Q  1 101 ? -40.780  -97.511  13.352  1.000 24.871 ? 101 ARG QQQ C   1 
ATOM   39795 O O   . ARG Q  1 101 ? -39.704  -97.118  12.873  1.000 25.103 ? 101 ARG QQQ O   1 
ATOM   39796 C CB  . ARG Q  1 101 ? -40.990  -99.958  13.801  1.000 24.064 ? 101 ARG QQQ CB  1 
ATOM   39797 C CG  . ARG Q  1 101 ? -40.824  -101.137 14.749  1.000 23.632 ? 101 ARG QQQ CG  1 
ATOM   39798 C CD  . ARG Q  1 101 ? -39.368  -101.440 15.051  1.000 23.387 ? 101 ARG QQQ CD  1 
ATOM   39799 N NE  . ARG Q  1 101 ? -39.239  -102.533 16.009  1.000 23.340 ? 101 ARG QQQ NE  1 
ATOM   39800 C CZ  . ARG Q  1 101 ? -38.099  -103.144 16.321  1.000 23.030 ? 101 ARG QQQ CZ  1 
ATOM   39801 N NH1 . ARG Q  1 101 ? -36.964  -102.771 15.753  1.000 23.471 ? 101 ARG QQQ NH1 1 
ATOM   39802 N NH2 . ARG Q  1 101 ? -38.099  -104.128 17.206  1.000 23.228 ? 101 ARG QQQ NH2 1 
ATOM   39803 N N   . SER Q  1 102 ? -41.984  -97.059  12.985  1.000 25.576 ? 102 SER QQQ N   1 
ATOM   39804 C CA  . SER Q  1 102 ? -42.241  -96.273  11.748  1.000 25.930 ? 102 SER QQQ CA  1 
ATOM   39805 C C   . SER Q  1 102 ? -43.397  -95.284  11.944  1.000 26.220 ? 102 SER QQQ C   1 
ATOM   39806 O O   . SER Q  1 102 ? -44.449  -95.696  12.470  1.000 26.022 ? 102 SER QQQ O   1 
ATOM   39807 C CB  . SER Q  1 102 ? -42.517  -97.209  10.606  1.000 26.073 ? 102 SER QQQ CB  1 
ATOM   39808 O OG  . SER Q  1 102 ? -42.480  -96.529  9.361   1.000 26.806 ? 102 SER QQQ OG  1 
ATOM   39809 N N   . ILE Q  1 103 ? -43.196  -94.031  11.518  1.000 26.667 ? 103 ILE QQQ N   1 
ATOM   39810 C CA  . ILE Q  1 103 ? -44.247  -92.975  11.394  1.000 27.667 ? 103 ILE QQQ CA  1 
ATOM   39811 C C   . ILE Q  1 103 ? -44.331  -92.559  9.920   1.000 27.894 ? 103 ILE QQQ C   1 
ATOM   39812 O O   . ILE Q  1 103 ? -43.267  -92.404  9.293   1.000 28.005 ? 103 ILE QQQ O   1 
ATOM   39813 C CB  . ILE Q  1 103 ? -43.944  -91.762  12.300  1.000 27.740 ? 103 ILE QQQ CB  1 
ATOM   39814 C CG1 . ILE Q  1 103 ? -43.870  -92.148  13.780  1.000 27.785 ? 103 ILE QQQ CG1 1 
ATOM   39815 C CG2 . ILE Q  1 103 ? -44.959  -90.651  12.067  1.000 28.172 ? 103 ILE QQQ CG2 1 
ATOM   39816 C CD1 . ILE Q  1 103 ? -43.342  -91.051  14.678  1.000 27.770 ? 103 ILE QQQ CD1 1 
ATOM   39817 N N   . ALA Q  1 104 ? -45.551  -92.379  9.402   1.000 29.101 ? 104 ALA QQQ N   1 
ATOM   39818 C CA  . ALA Q  1 104 ? -45.838  -91.798  8.069   1.000 29.849 ? 104 ALA QQQ CA  1 
ATOM   39819 C C   . ALA Q  1 104 ? -46.970  -90.773  8.199   1.000 30.699 ? 104 ALA QQQ C   1 
ATOM   39820 O O   . ALA Q  1 104 ? -47.968  -91.077  8.886   1.000 31.165 ? 104 ALA QQQ O   1 
ATOM   39821 C CB  . ALA Q  1 104 ? -46.183  -92.888  7.084   1.000 29.328 ? 104 ALA QQQ CB  1 
ATOM   39822 N N   . VAL Q  1 105 ? -46.810  -89.605  7.566   1.000 31.827 ? 105 VAL QQQ N   1 
ATOM   39823 C CA  . VAL Q  1 105 ? -47.750  -88.447  7.648   1.000 32.780 ? 105 VAL QQQ CA  1 
ATOM   39824 C C   . VAL Q  1 105 ? -48.554  -88.373  6.344   1.000 33.790 ? 105 VAL QQQ C   1 
ATOM   39825 O O   . VAL Q  1 105 ? -47.926  -88.294  5.267   1.000 32.704 ? 105 VAL QQQ O   1 
ATOM   39826 C CB  . VAL Q  1 105 ? -46.999  -87.127  7.915   1.000 33.090 ? 105 VAL QQQ CB  1 
ATOM   39827 C CG1 . VAL Q  1 105 ? -47.954  -85.992  8.256   1.000 32.859 ? 105 VAL QQQ CG1 1 
ATOM   39828 C CG2 . VAL Q  1 105 ? -45.947  -87.282  9.005   1.000 33.100 ? 105 VAL QQQ CG2 1 
ATOM   39829 N N   . HIS Q  1 106 ? -49.887  -88.399  6.454   1.000 35.228 ? 106 HIS QQQ N   1 
ATOM   39830 C CA  . HIS Q  1 106 ? -50.861  -88.250  5.337   1.000 36.601 ? 106 HIS QQQ CA  1 
ATOM   39831 C C   . HIS Q  1 106 ? -50.597  -86.927  4.618   1.000 37.898 ? 106 HIS QQQ C   1 
ATOM   39832 O O   . HIS Q  1 106 ? -50.599  -85.877  5.256   1.000 39.073 ? 106 HIS QQQ O   1 
ATOM   39833 C CB  . HIS Q  1 106 ? -52.294  -88.348  5.883   1.000 36.220 ? 106 HIS QQQ CB  1 
ATOM   39834 C CG  . HIS Q  1 106 ? -53.340  -88.563  4.841   1.000 35.878 ? 106 HIS QQQ CG  1 
ATOM   39835 N ND1 . HIS Q  1 106 ? -53.579  -87.654  3.830   1.000 35.741 ? 106 HIS QQQ ND1 1 
ATOM   39836 C CD2 . HIS Q  1 106 ? -54.226  -89.568  4.664   1.000 35.913 ? 106 HIS QQQ CD2 1 
ATOM   39837 C CE1 . HIS Q  1 106 ? -54.558  -88.094  3.067   1.000 35.794 ? 106 HIS QQQ CE1 1 
ATOM   39838 N NE2 . HIS Q  1 106 ? -54.975  -89.267  3.558   1.000 35.958 ? 106 HIS QQQ NE2 1 
ATOM   39839 N N   . PRO Q  1 107 ? -50.357  -86.928  3.283   1.000 39.595 ? 107 PRO QQQ N   1 
ATOM   39840 C CA  . PRO Q  1 107 ? -49.925  -85.721  2.570   1.000 40.246 ? 107 PRO QQQ CA  1 
ATOM   39841 C C   . PRO Q  1 107 ? -50.829  -84.486  2.724   1.000 40.565 ? 107 PRO QQQ C   1 
ATOM   39842 O O   . PRO Q  1 107 ? -50.296  -83.411  2.935   1.000 40.883 ? 107 PRO QQQ O   1 
ATOM   39843 C CB  . PRO Q  1 107 ? -49.930  -86.140  1.091   1.000 40.365 ? 107 PRO QQQ CB  1 
ATOM   39844 C CG  . PRO Q  1 107 ? -49.769  -87.644  1.122   1.000 40.099 ? 107 PRO QQQ CG  1 
ATOM   39845 C CD  . PRO Q  1 107 ? -50.472  -88.089  2.386   1.000 40.104 ? 107 PRO QQQ CD  1 
ATOM   39846 N N   . THR Q  1 108 ? -52.150  -84.662  2.600   1.000 41.322 ? 108 THR QQQ N   1 
ATOM   39847 C CA  . THR Q  1 108 ? -53.151  -83.564  2.476   1.000 41.260 ? 108 THR QQQ CA  1 
ATOM   39848 C C   . THR Q  1 108 ? -53.916  -83.352  3.788   1.000 41.209 ? 108 THR QQQ C   1 
ATOM   39849 O O   . THR Q  1 108 ? -54.247  -82.185  4.084   1.000 40.834 ? 108 THR QQQ O   1 
ATOM   39850 C CB  . THR Q  1 108 ? -54.137  -83.841  1.333   1.000 41.105 ? 108 THR QQQ CB  1 
ATOM   39851 O OG1 . THR Q  1 108 ? -54.828  -85.061  1.608   1.000 41.111 ? 108 THR QQQ OG1 1 
ATOM   39852 C CG2 . THR Q  1 108 ? -53.455  -83.932  -0.013  1.000 40.933 ? 108 THR QQQ CG2 1 
ATOM   39853 N N   . LYS Q  1 109 ? -54.199  -84.430  4.529   1.000 40.465 ? 109 LYS QQQ N   1 
ATOM   39854 C CA  . LYS Q  1 109 ? -55.091  -84.424  5.721   1.000 40.128 ? 109 LYS QQQ CA  1 
ATOM   39855 C C   . LYS Q  1 109 ? -54.251  -84.519  6.992   1.000 39.510 ? 109 LYS QQQ C   1 
ATOM   39856 O O   . LYS Q  1 109 ? -53.117  -84.993  6.957   1.000 39.386 ? 109 LYS QQQ O   1 
ATOM   39857 C CB  . LYS Q  1 109 ? -56.116  -85.556  5.611   1.000 40.700 ? 109 LYS QQQ CB  1 
ATOM   39858 C CG  . LYS Q  1 109 ? -57.479  -85.129  5.081   1.000 41.380 ? 109 LYS QQQ CG  1 
ATOM   39859 C CD  . LYS Q  1 109 ? -58.160  -86.169  4.222   1.000 41.862 ? 109 LYS QQQ CD  1 
ATOM   39860 C CE  . LYS Q  1 109 ? -59.599  -85.816  3.914   1.000 42.574 ? 109 LYS QQQ CE  1 
ATOM   39861 N NZ  . LYS Q  1 109 ? -60.159  -86.679  2.847   1.000 43.343 ? 109 LYS QQQ NZ  1 
ATOM   39862 N N   . PRO Q  1 110 ? -54.795  -84.096  8.158   1.000 38.435 ? 110 PRO QQQ N   1 
ATOM   39863 C CA  . PRO Q  1 110 ? -53.999  -83.927  9.373   1.000 37.816 ? 110 PRO QQQ CA  1 
ATOM   39864 C C   . PRO Q  1 110 ? -53.834  -85.235  10.164  1.000 36.751 ? 110 PRO QQQ C   1 
ATOM   39865 O O   . PRO Q  1 110 ? -53.924  -85.203  11.379  1.000 36.858 ? 110 PRO QQQ O   1 
ATOM   39866 C CB  . PRO Q  1 110 ? -54.843  -82.893  10.131  1.000 37.853 ? 110 PRO QQQ CB  1 
ATOM   39867 C CG  . PRO Q  1 110 ? -56.266  -83.303  9.815   1.000 37.742 ? 110 PRO QQQ CG  1 
ATOM   39868 C CD  . PRO Q  1 110 ? -56.217  -83.786  8.380   1.000 38.399 ? 110 PRO QQQ CD  1 
ATOM   39869 N N   . TYR Q  1 111 ? -53.591  -86.342  9.454   1.000 36.015 ? 111 TYR QQQ N   1 
ATOM   39870 C CA  . TYR Q  1 111 ? -53.478  -87.711  10.017  1.000 35.314 ? 111 TYR QQQ CA  1 
ATOM   39871 C C   . TYR Q  1 111 ? -52.002  -88.110  10.109  1.000 34.197 ? 111 TYR QQQ C   1 
ATOM   39872 O O   . TYR Q  1 111 ? -51.195  -87.670  9.267   1.000 32.560 ? 111 TYR QQQ O   1 
ATOM   39873 C CB  . TYR Q  1 111 ? -54.235  -88.728  9.158   1.000 35.828 ? 111 TYR QQQ CB  1 
ATOM   39874 C CG  . TYR Q  1 111 ? -55.699  -88.436  8.934   1.000 36.266 ? 111 TYR QQQ CG  1 
ATOM   39875 C CD1 . TYR Q  1 111 ? -56.544  -88.133  9.990   1.000 36.552 ? 111 TYR QQQ CD1 1 
ATOM   39876 C CD2 . TYR Q  1 111 ? -56.249  -88.496  7.663   1.000 36.846 ? 111 TYR QQQ CD2 1 
ATOM   39877 C CE1 . TYR Q  1 111 ? -57.892  -87.876  9.788   1.000 36.734 ? 111 TYR QQQ CE1 1 
ATOM   39878 C CE2 . TYR Q  1 111 ? -57.594  -88.242  7.444   1.000 36.924 ? 111 TYR QQQ CE2 1 
ATOM   39879 C CZ  . TYR Q  1 111 ? -58.419  -87.931  8.510   1.000 37.033 ? 111 TYR QQQ CZ  1 
ATOM   39880 O OH  . TYR Q  1 111 ? -59.745  -87.679  8.302   1.000 37.864 ? 111 TYR QQQ OH  1 
ATOM   39881 N N   . VAL Q  1 112 ? -51.670  -88.928  11.110  1.000 33.467 ? 112 VAL QQQ N   1 
ATOM   39882 C CA  . VAL Q  1 112 ? -50.333  -89.571  11.270  1.000 33.235 ? 112 VAL QQQ CA  1 
ATOM   39883 C C   . VAL Q  1 112 ? -50.557  -91.055  11.574  1.000 32.398 ? 112 VAL QQQ C   1 
ATOM   39884 O O   . VAL Q  1 112 ? -51.386  -91.353  12.455  1.000 33.027 ? 112 VAL QQQ O   1 
ATOM   39885 C CB  . VAL Q  1 112 ? -49.502  -88.873  12.366  1.000 33.441 ? 112 VAL QQQ CB  1 
ATOM   39886 C CG1 . VAL Q  1 112 ? -48.430  -89.785  12.947  1.000 33.416 ? 112 VAL QQQ CG1 1 
ATOM   39887 C CG2 . VAL Q  1 112 ? -48.887  -87.579  11.854  1.000 33.828 ? 112 VAL QQQ CG2 1 
ATOM   39888 N N   . LEU Q  1 113 ? -49.863  -91.938  10.850  1.000 31.783 ? 113 LEU QQQ N   1 
ATOM   39889 C CA  . LEU Q  1 113 ? -49.806  -93.397  11.134  1.000 30.908 ? 113 LEU QQQ CA  1 
ATOM   39890 C C   . LEU Q  1 113 ? -48.559  -93.687  11.976  1.000 30.819 ? 113 LEU QQQ C   1 
ATOM   39891 O O   . LEU Q  1 113 ? -47.517  -93.055  11.722  1.000 31.013 ? 113 LEU QQQ O   1 
ATOM   39892 C CB  . LEU Q  1 113 ? -49.761  -94.185  9.821   1.000 30.539 ? 113 LEU QQQ CB  1 
ATOM   39893 C CG  . LEU Q  1 113 ? -51.034  -94.164  8.977   1.000 30.347 ? 113 LEU QQQ CG  1 
ATOM   39894 C CD1 . LEU Q  1 113 ? -50.809  -94.899  7.665   1.000 30.153 ? 113 LEU QQQ CD1 1 
ATOM   39895 C CD2 . LEU Q  1 113 ? -52.211  -94.770  9.726   1.000 30.549 ? 113 LEU QQQ CD2 1 
ATOM   39896 N N   . SER Q  1 114 ? -48.669  -94.605  12.939  1.000 30.572 ? 114 SER QQQ N   1 
ATOM   39897 C CA  . SER Q  1 114 ? -47.528  -95.137  13.729  1.000 30.291 ? 114 SER QQQ CA  1 
ATOM   39898 C C   . SER Q  1 114 ? -47.601  -96.669  13.754  1.000 30.277 ? 114 SER QQQ C   1 
ATOM   39899 O O   . SER Q  1 114 ? -48.634  -97.201  14.210  1.000 30.846 ? 114 SER QQQ O   1 
ATOM   39900 C CB  . SER Q  1 114 ? -47.503  -94.550  15.118  1.000 29.738 ? 114 SER QQQ CB  1 
ATOM   39901 O OG  . SER Q  1 114 ? -48.554  -95.074  15.913  1.000 30.067 ? 114 SER QQQ OG  1 
ATOM   39902 N N   . GLY Q  1 115 ? -46.556  -97.337  13.250  1.000 29.798 ? 115 GLY QQQ N   1 
ATOM   39903 C CA  . GLY Q  1 115 ? -46.411  -98.808  13.245  1.000 28.961 ? 115 GLY QQQ CA  1 
ATOM   39904 C C   . GLY Q  1 115 ? -45.502  -99.265  14.373  1.000 28.505 ? 115 GLY QQQ C   1 
ATOM   39905 O O   . GLY Q  1 115 ? -44.396  -98.700  14.497  1.000 27.032 ? 115 GLY QQQ O   1 
ATOM   39906 N N   . SER Q  1 116 ? -45.941  -100.250 15.167  1.000 29.217 ? 116 SER QQQ N   1 
ATOM   39907 C CA  . SER Q  1 116 ? -45.322  -100.611 16.471  1.000 29.263 ? 116 SER QQQ CA  1 
ATOM   39908 C C   . SER Q  1 116 ? -45.185  -102.130 16.648  1.000 29.762 ? 116 SER QQQ C   1 
ATOM   39909 O O   . SER Q  1 116 ? -45.815  -102.894 15.886  1.000 29.869 ? 116 SER QQQ O   1 
ATOM   39910 C CB  . SER Q  1 116 ? -46.115  -100.000 17.597  1.000 29.220 ? 116 SER QQQ CB  1 
ATOM   39911 O OG  . SER Q  1 116 ? -45.960  -100.737 18.802  1.000 29.792 ? 116 SER QQQ OG  1 
ATOM   39912 N N   . ASP Q  1 117 ? -44.396  -102.526 17.653  1.000 30.318 ? 117 ASP QQQ N   1 
ATOM   39913 C CA  . ASP Q  1 117 ? -44.153  -103.933 18.076  1.000 29.972 ? 117 ASP QQQ CA  1 
ATOM   39914 C C   . ASP Q  1 117 ? -45.405  -104.504 18.758  1.000 30.689 ? 117 ASP QQQ C   1 
ATOM   39915 O O   . ASP Q  1 117 ? -45.445  -105.735 18.961  1.000 31.677 ? 117 ASP QQQ O   1 
ATOM   39916 C CB  . ASP Q  1 117 ? -42.949  -104.028 19.019  1.000 29.619 ? 117 ASP QQQ CB  1 
ATOM   39917 C CG  . ASP Q  1 117 ? -41.607  -103.719 18.375  1.000 29.164 ? 117 ASP QQQ CG  1 
ATOM   39918 O OD1 . ASP Q  1 117 ? -41.597  -103.178 17.250  1.000 28.890 ? 117 ASP QQQ OD1 1 
ATOM   39919 O OD2 . ASP Q  1 117 ? -40.575  -104.010 19.014  1.000 28.406 ? 117 ASP QQQ OD2 1 
ATOM   39920 N N   . ASP Q  1 118 ? -46.386  -103.658 19.096  1.000 31.083 ? 118 ASP QQQ N   1 
ATOM   39921 C CA  . ASP Q  1 118 ? -47.700  -104.073 19.664  1.000 31.935 ? 118 ASP QQQ CA  1 
ATOM   39922 C C   . ASP Q  1 118 ? -48.584  -104.684 18.564  1.000 32.160 ? 118 ASP QQQ C   1 
ATOM   39923 O O   . ASP Q  1 118 ? -49.791  -104.864 18.824  1.000 32.820 ? 118 ASP QQQ O   1 
ATOM   39924 C CB  . ASP Q  1 118 ? -48.400  -102.905 20.367  1.000 31.940 ? 118 ASP QQQ CB  1 
ATOM   39925 C CG  . ASP Q  1 118 ? -48.959  -101.844 19.433  1.000 31.551 ? 118 ASP QQQ CG  1 
ATOM   39926 O OD1 . ASP Q  1 118 ? -48.594  -101.854 18.241  1.000 32.044 ? 118 ASP QQQ OD1 1 
ATOM   39927 O OD2 . ASP Q  1 118 ? -49.754  -101.015 19.906  1.000 32.467 ? 118 ASP QQQ OD2 1 
ATOM   39928 N N   . LEU Q  1 119 ? -48.007  -104.983 17.391  1.000 33.218 ? 119 LEU QQQ N   1 
ATOM   39929 C CA  . LEU Q  1 119 ? -48.628  -105.767 16.285  1.000 33.595 ? 119 LEU QQQ CA  1 
ATOM   39930 C C   . LEU Q  1 119 ? -49.644  -104.896 15.536  1.000 33.981 ? 119 LEU QQQ C   1 
ATOM   39931 O O   . LEU Q  1 119 ? -50.479  -105.469 14.810  1.000 33.980 ? 119 LEU QQQ O   1 
ATOM   39932 C CB  . LEU Q  1 119 ? -49.312  -107.019 16.849  1.000 33.502 ? 119 LEU QQQ CB  1 
ATOM   39933 C CG  . LEU Q  1 119 ? -48.551  -107.794 17.925  1.000 33.573 ? 119 LEU QQQ CG  1 
ATOM   39934 C CD1 . LEU Q  1 119 ? -49.428  -108.887 18.519  1.000 33.482 ? 119 LEU QQQ CD1 1 
ATOM   39935 C CD2 . LEU Q  1 119 ? -47.264  -108.383 17.372  1.000 33.467 ? 119 LEU QQQ CD2 1 
ATOM   39936 N N   . THR Q  1 120 ? -49.550  -103.570 15.680  1.000 34.614 ? 120 THR QQQ N   1 
ATOM   39937 C CA  . THR Q  1 120 ? -50.648  -102.605 15.400  1.000 35.294 ? 120 THR QQQ CA  1 
ATOM   39938 C C   . THR Q  1 120 ? -50.121  -101.395 14.617  1.000 35.923 ? 120 THR QQQ C   1 
ATOM   39939 O O   . THR Q  1 120 ? -48.965  -100.988 14.850  1.000 35.773 ? 120 THR QQQ O   1 
ATOM   39940 C CB  . THR Q  1 120 ? -51.322  -102.206 16.721  1.000 35.431 ? 120 THR QQQ CB  1 
ATOM   39941 O OG1 . THR Q  1 120 ? -52.536  -102.948 16.840  1.000 36.138 ? 120 THR QQQ OG1 1 
ATOM   39942 C CG2 . THR Q  1 120 ? -51.618  -100.727 16.844  1.000 35.188 ? 120 THR QQQ CG2 1 
ATOM   39943 N N   . VAL Q  1 121 ? -50.956  -100.862 13.718  1.000 36.410 ? 121 VAL QQQ N   1 
ATOM   39944 C CA  . VAL Q  1 121 ? -50.858  -99.483  13.150  1.000 37.064 ? 121 VAL QQQ CA  1 
ATOM   39945 C C   . VAL Q  1 121 ? -51.986  -98.653  13.775  1.000 38.013 ? 121 VAL QQQ C   1 
ATOM   39946 O O   . VAL Q  1 121 ? -53.083  -99.213  13.976  1.000 39.112 ? 121 VAL QQQ O   1 
ATOM   39947 C CB  . VAL Q  1 121 ? -50.951  -99.481  11.612  1.000 36.565 ? 121 VAL QQQ CB  1 
ATOM   39948 C CG1 . VAL Q  1 121 ? -50.839  -98.074  11.045  1.000 36.413 ? 121 VAL QQQ CG1 1 
ATOM   39949 C CG2 . VAL Q  1 121 ? -49.912  -100.390 10.977  1.000 36.418 ? 121 VAL QQQ CG2 1 
ATOM   39950 N N   . LYS Q  1 122 ? -51.724  -97.376  14.073  1.000 39.102 ? 122 LYS QQQ N   1 
ATOM   39951 C CA  . LYS Q  1 122 ? -52.703  -96.446  14.699  1.000 39.043 ? 122 LYS QQQ CA  1 
ATOM   39952 C C   . LYS Q  1 122 ? -52.709  -95.116  13.937  1.000 39.443 ? 122 LYS QQQ C   1 
ATOM   39953 O O   . LYS Q  1 122 ? -51.615  -94.613  13.615  1.000 39.002 ? 122 LYS QQQ O   1 
ATOM   39954 C CB  . LYS Q  1 122 ? -52.375  -96.253  16.184  1.000 38.733 ? 122 LYS QQQ CB  1 
ATOM   39955 C CG  . LYS Q  1 122 ? -52.900  -97.351  17.099  1.000 38.949 ? 122 LYS QQQ CG  1 
ATOM   39956 C CD  . LYS Q  1 122 ? -52.424  -97.244  18.531  1.000 38.569 ? 122 LYS QQQ CD  1 
ATOM   39957 C CE  . LYS Q  1 122 ? -53.058  -98.274  19.441  1.000 39.142 ? 122 LYS QQQ CE  1 
ATOM   39958 N NZ  . LYS Q  1 122 ? -52.127  -98.709  20.509  1.000 39.029 ? 122 LYS QQQ NZ  1 
ATOM   39959 N N   . LEU Q  1 123 ? -53.906  -94.587  13.655  1.000 39.747 ? 123 LEU QQQ N   1 
ATOM   39960 C CA  . LEU Q  1 123 ? -54.127  -93.266  13.006  1.000 40.216 ? 123 LEU QQQ CA  1 
ATOM   39961 C C   . LEU Q  1 123 ? -54.374  -92.217  14.095  1.000 39.993 ? 123 LEU QQQ C   1 
ATOM   39962 O O   . LEU Q  1 123 ? -55.222  -92.472  14.974  1.000 40.240 ? 123 LEU QQQ O   1 
ATOM   39963 C CB  . LEU Q  1 123 ? -55.326  -93.362  12.055  1.000 40.491 ? 123 LEU QQQ CB  1 
ATOM   39964 C CG  . LEU Q  1 123 ? -55.480  -92.200  11.075  1.000 40.455 ? 123 LEU QQQ CG  1 
ATOM   39965 C CD1 . LEU Q  1 123 ? -54.494  -92.330  9.925   1.000 40.549 ? 123 LEU QQQ CD1 1 
ATOM   39966 C CD2 . LEU Q  1 123 ? -56.902  -92.117  10.544  1.000 40.628 ? 123 LEU QQQ CD2 1 
ATOM   39967 N N   . TRP Q  1 124 ? -53.659  -91.089  14.032  1.000 39.929 ? 124 TRP QQQ N   1 
ATOM   39968 C CA  . TRP Q  1 124 ? -53.773  -89.948  14.980  1.000 39.546 ? 124 TRP QQQ CA  1 
ATOM   39969 C C   . TRP Q  1 124 ? -54.163  -88.685  14.205  1.000 39.640 ? 124 TRP QQQ C   1 
ATOM   39970 O O   . TRP Q  1 124 ? -53.467  -88.356  13.226  1.000 40.677 ? 124 TRP QQQ O   1 
ATOM   39971 C CB  . TRP Q  1 124 ? -52.466  -89.758  15.762  1.000 39.145 ? 124 TRP QQQ CB  1 
ATOM   39972 C CG  . TRP Q  1 124 ? -51.913  -91.036  16.315  1.000 38.540 ? 124 TRP QQQ CG  1 
ATOM   39973 C CD1 . TRP Q  1 124 ? -51.031  -91.878  15.704  1.000 38.392 ? 124 TRP QQQ CD1 1 
ATOM   39974 C CD2 . TRP Q  1 124 ? -52.225  -91.635  17.585  1.000 38.395 ? 124 TRP QQQ CD2 1 
ATOM   39975 N NE1 . TRP Q  1 124 ? -50.766  -92.953  16.507  1.000 38.036 ? 124 TRP QQQ NE1 1 
ATOM   39976 C CE2 . TRP Q  1 124 ? -51.482  -92.833  17.668  1.000 38.197 ? 124 TRP QQQ CE2 1 
ATOM   39977 C CE3 . TRP Q  1 124 ? -53.049  -91.279  18.659  1.000 38.402 ? 124 TRP QQQ CE3 1 
ATOM   39978 C CZ2 . TRP Q  1 124 ? -51.542  -93.672  18.780  1.000 38.376 ? 124 TRP QQQ CZ2 1 
ATOM   39979 C CZ3 . TRP Q  1 124 ? -53.108  -92.109  19.758  1.000 38.351 ? 124 TRP QQQ CZ3 1 
ATOM   39980 C CH2 . TRP Q  1 124 ? -52.365  -93.289  19.815  1.000 38.399 ? 124 TRP QQQ CH2 1 
ATOM   39981 N N   . ASN Q  1 125 ? -55.241  -88.021  14.633  1.000 39.642 ? 125 ASN QQQ N   1 
ATOM   39982 C CA  . ASN Q  1 125 ? -55.816  -86.811  13.988  1.000 39.418 ? 125 ASN QQQ CA  1 
ATOM   39983 C C   . ASN Q  1 125 ? -55.499  -85.596  14.868  1.000 38.814 ? 125 ASN QQQ C   1 
ATOM   39984 O O   . ASN Q  1 125 ? -56.114  -85.478  15.948  1.000 38.046 ? 125 ASN QQQ O   1 
ATOM   39985 C CB  . ASN Q  1 125 ? -57.319  -86.987  13.748  1.000 39.455 ? 125 ASN QQQ CB  1 
ATOM   39986 C CG  . ASN Q  1 125 ? -57.973  -85.791  13.089  1.000 40.170 ? 125 ASN QQQ CG  1 
ATOM   39987 O OD1 . ASN Q  1 125 ? -57.295  -84.857  12.666  1.000 40.527 ? 125 ASN QQQ OD1 1 
ATOM   39988 N ND2 . ASN Q  1 125 ? -59.292  -85.814  12.993  1.000 39.928 ? 125 ASN QQQ ND2 1 
ATOM   39989 N N   . TRP Q  1 126 ? -54.586  -84.727  14.416  1.000 38.507 ? 126 TRP QQQ N   1 
ATOM   39990 C CA  . TRP Q  1 126 ? -54.028  -83.608  15.224  1.000 39.109 ? 126 TRP QQQ CA  1 
ATOM   39991 C C   . TRP Q  1 126 ? -54.974  -82.399  15.218  1.000 39.800 ? 126 TRP QQQ C   1 
ATOM   39992 O O   . TRP Q  1 126 ? -54.757  -81.492  16.045  1.000 39.179 ? 126 TRP QQQ O   1 
ATOM   39993 C CB  . TRP Q  1 126 ? -52.598  -83.255  14.780  1.000 38.537 ? 126 TRP QQQ CB  1 
ATOM   39994 C CG  . TRP Q  1 126 ? -52.442  -82.469  13.512  1.000 38.490 ? 126 TRP QQQ CG  1 
ATOM   39995 C CD1 . TRP Q  1 126 ? -52.887  -81.203  13.259  1.000 38.700 ? 126 TRP QQQ CD1 1 
ATOM   39996 C CD2 . TRP Q  1 126 ? -51.696  -82.866  12.346  1.000 38.305 ? 126 TRP QQQ CD2 1 
ATOM   39997 N NE1 . TRP Q  1 126 ? -52.507  -80.804  12.006  1.000 38.635 ? 126 TRP QQQ NE1 1 
ATOM   39998 C CE2 . TRP Q  1 126 ? -51.773  -81.802  11.422  1.000 38.687 ? 126 TRP QQQ CE2 1 
ATOM   39999 C CE3 . TRP Q  1 126 ? -50.990  -84.021  11.985  1.000 38.379 ? 126 TRP QQQ CE3 1 
ATOM   40000 C CZ2 . TRP Q  1 126 ? -51.172  -81.862  10.165  1.000 38.637 ? 126 TRP QQQ CZ2 1 
ATOM   40001 C CZ3 . TRP Q  1 126 ? -50.396  -84.079  10.743  1.000 37.958 ? 126 TRP QQQ CZ3 1 
ATOM   40002 C CH2 . TRP Q  1 126 ? -50.485  -83.012  9.848   1.000 38.595 ? 126 TRP QQQ CH2 1 
ATOM   40003 N N   . GLU Q  1 127 ? -55.984  -82.390  14.339  1.000 41.085 ? 127 GLU QQQ N   1 
ATOM   40004 C CA  . GLU Q  1 127 ? -57.078  -81.379  14.334  1.000 41.860 ? 127 GLU QQQ CA  1 
ATOM   40005 C C   . GLU Q  1 127 ? -58.180  -81.809  15.313  1.000 42.323 ? 127 GLU QQQ C   1 
ATOM   40006 O O   . GLU Q  1 127 ? -59.094  -80.994  15.553  1.000 43.151 ? 127 GLU QQQ O   1 
ATOM   40007 C CB  . GLU Q  1 127 ? -57.626  -81.177  12.919  1.000 42.061 ? 127 GLU QQQ CB  1 
ATOM   40008 C CG  . GLU Q  1 127 ? -56.672  -80.416  12.013  1.000 42.314 ? 127 GLU QQQ CG  1 
ATOM   40009 C CD  . GLU Q  1 127 ? -57.233  -80.018  10.658  1.000 42.538 ? 127 GLU QQQ CD  1 
ATOM   40010 O OE1 . GLU Q  1 127 ? -58.424  -80.295  10.402  1.000 43.157 ? 127 GLU QQQ OE1 1 
ATOM   40011 O OE2 . GLU Q  1 127 ? -56.474  -79.436  9.858   1.000 42.519 ? 127 GLU QQQ OE2 1 
ATOM   40012 N N   . ASN Q  1 128 ? -58.096  -83.034  15.850  1.000 41.828 ? 128 ASN QQQ N   1 
ATOM   40013 C CA  . ASN Q  1 128 ? -58.995  -83.561  16.913  1.000 41.853 ? 128 ASN QQQ CA  1 
ATOM   40014 C C   . ASN Q  1 128 ? -58.157  -83.930  18.148  1.000 41.052 ? 128 ASN QQQ C   1 
ATOM   40015 O O   . ASN Q  1 128 ? -58.374  -85.022  18.708  1.000 40.495 ? 128 ASN QQQ O   1 
ATOM   40016 C CB  . ASN Q  1 128 ? -59.828  -84.742  16.403  1.000 42.608 ? 128 ASN QQQ CB  1 
ATOM   40017 C CG  . ASN Q  1 128 ? -60.908  -85.181  17.371  1.000 43.195 ? 128 ASN QQQ CG  1 
ATOM   40018 O OD1 . ASN Q  1 128 ? -61.452  -84.369  18.118  1.000 44.165 ? 128 ASN QQQ OD1 1 
ATOM   40019 N ND2 . ASN Q  1 128 ? -61.227  -86.465  17.366  1.000 43.319 ? 128 ASN QQQ ND2 1 
ATOM   40020 N N   . ASN Q  1 129 ? -57.237  -83.046  18.554  1.000 40.478 ? 129 ASN QQQ N   1 
ATOM   40021 C CA  . ASN Q  1 129 ? -56.451  -83.143  19.817  1.000 40.051 ? 129 ASN QQQ CA  1 
ATOM   40022 C C   . ASN Q  1 129 ? -55.625  -84.439  19.841  1.000 38.556 ? 129 ASN QQQ C   1 
ATOM   40023 O O   . ASN Q  1 129 ? -55.465  -85.015  20.939  1.000 38.808 ? 129 ASN QQQ O   1 
ATOM   40024 C CB  . ASN Q  1 129 ? -57.362  -83.034  21.047  1.000 40.660 ? 129 ASN QQQ CB  1 
ATOM   40025 C CG  . ASN Q  1 129 ? -57.411  -81.639  21.632  1.000 41.125 ? 129 ASN QQQ CG  1 
ATOM   40026 O OD1 . ASN Q  1 129 ? -58.456  -80.992  21.621  1.000 41.160 ? 129 ASN QQQ OD1 1 
ATOM   40027 N ND2 . ASN Q  1 129 ? -56.288  -81.169  22.149  1.000 41.817 ? 129 ASN QQQ ND2 1 
ATOM   40028 N N   . TRP Q  1 130 ? -55.106  -84.872  18.685  1.000 36.956 ? 130 TRP QQQ N   1 
ATOM   40029 C CA  . TRP Q  1 130 ? -54.242  -86.076  18.534  1.000 36.360 ? 130 TRP QQQ CA  1 
ATOM   40030 C C   . TRP Q  1 130 ? -54.959  -87.319  19.084  1.000 36.814 ? 130 TRP QQQ C   1 
ATOM   40031 O O   . TRP Q  1 130 ? -54.282  -88.172  19.691  1.000 38.041 ? 130 TRP QQQ O   1 
ATOM   40032 C CB  . TRP Q  1 130 ? -52.889  -85.858  19.228  1.000 34.531 ? 130 TRP QQQ CB  1 
ATOM   40033 C CG  . TRP Q  1 130 ? -52.062  -84.760  18.632  1.000 33.393 ? 130 TRP QQQ CG  1 
ATOM   40034 C CD1 . TRP Q  1 130 ? -52.035  -83.448  19.006  1.000 33.042 ? 130 TRP QQQ CD1 1 
ATOM   40035 C CD2 . TRP Q  1 130 ? -51.124  -84.886  17.549  1.000 32.365 ? 130 TRP QQQ CD2 1 
ATOM   40036 N NE1 . TRP Q  1 130 ? -51.150  -82.749  18.229  1.000 32.297 ? 130 TRP QQQ NE1 1 
ATOM   40037 C CE2 . TRP Q  1 130 ? -50.574  -83.605  17.329  1.000 32.282 ? 130 TRP QQQ CE2 1 
ATOM   40038 C CE3 . TRP Q  1 130 ? -50.697  -85.951  16.746  1.000 31.739 ? 130 TRP QQQ CE3 1 
ATOM   40039 C CZ2 . TRP Q  1 130 ? -49.626  -83.364  16.336  1.000 31.624 ? 130 TRP QQQ CZ2 1 
ATOM   40040 C CZ3 . TRP Q  1 130 ? -49.758  -85.712  15.767  1.000 32.052 ? 130 TRP QQQ CZ3 1 
ATOM   40041 C CH2 . TRP Q  1 130 ? -49.234  -84.434  15.564  1.000 31.837 ? 130 TRP QQQ CH2 1 
ATOM   40042 N N   . ALA Q  1 131 ? -56.275  -87.419  18.876  1.000 37.073 ? 131 ALA QQQ N   1 
ATOM   40043 C CA  . ALA Q  1 131 ? -57.127  -88.520  19.386  1.000 36.794 ? 131 ALA QQQ CA  1 
ATOM   40044 C C   . ALA Q  1 131 ? -56.888  -89.780  18.549  1.000 37.051 ? 131 ALA QQQ C   1 
ATOM   40045 O O   . ALA Q  1 131 ? -56.617  -89.648  17.337  1.000 36.994 ? 131 ALA QQQ O   1 
ATOM   40046 C CB  . ALA Q  1 131 ? -58.580  -88.111  19.367  1.000 36.692 ? 131 ALA QQQ CB  1 
ATOM   40047 N N   . LEU Q  1 132 ? -56.976  -90.954  19.182  1.000 37.455 ? 132 LEU QQQ N   1 
ATOM   40048 C CA  . LEU Q  1 132 ? -56.869  -92.279  18.513  1.000 37.576 ? 132 LEU QQQ CA  1 
ATOM   40049 C C   . LEU Q  1 132 ? -58.140  -92.518  17.691  1.000 38.287 ? 132 LEU QQQ C   1 
ATOM   40050 O O   . LEU Q  1 132 ? -59.194  -92.794  18.298  1.000 38.975 ? 132 LEU QQQ O   1 
ATOM   40051 C CB  . LEU Q  1 132 ? -56.669  -93.369  19.574  1.000 37.041 ? 132 LEU QQQ CB  1 
ATOM   40052 C CG  . LEU Q  1 132 ? -56.605  -94.805  19.053  1.000 36.959 ? 132 LEU QQQ CG  1 
ATOM   40053 C CD1 . LEU Q  1 132 ? -55.571  -94.949  17.945  1.000 36.817 ? 132 LEU QQQ CD1 1 
ATOM   40054 C CD2 . LEU Q  1 132 ? -56.308  -95.775  20.187  1.000 36.987 ? 132 LEU QQQ CD2 1 
ATOM   40055 N N   . GLU Q  1 133 ? -58.034  -92.403  16.363  1.000 38.717 ? 133 GLU QQQ N   1 
ATOM   40056 C CA  . GLU Q  1 133 ? -59.166  -92.526  15.404  1.000 38.940 ? 133 GLU QQQ CA  1 
ATOM   40057 C C   . GLU Q  1 133 ? -59.429  -94.008  15.110  1.000 38.328 ? 133 GLU QQQ C   1 
ATOM   40058 O O   . GLU Q  1 133 ? -60.588  -94.442  15.267  1.000 37.856 ? 133 GLU QQQ O   1 
ATOM   40059 C CB  . GLU Q  1 133 ? -58.856  -91.758  14.118  1.000 38.947 ? 133 GLU QQQ CB  1 
ATOM   40060 C CG  . GLU Q  1 133 ? -58.785  -90.251  14.308  1.000 39.640 ? 133 GLU QQQ CG  1 
ATOM   40061 C CD  . GLU Q  1 133 ? -60.111  -89.514  14.204  1.000 40.113 ? 133 GLU QQQ CD  1 
ATOM   40062 O OE1 . GLU Q  1 133 ? -60.980  -89.961  13.427  1.000 41.235 ? 133 GLU QQQ OE1 1 
ATOM   40063 O OE2 . GLU Q  1 133 ? -60.269  -88.489  14.894  1.000 40.140 ? 133 GLU QQQ OE2 1 
ATOM   40064 N N   . GLN Q  1 134 ? -58.390  -94.746  14.704  1.000 37.606 ? 134 GLN QQQ N   1 
ATOM   40065 C CA  . GLN Q  1 134 ? -58.485  -96.168  14.273  1.000 36.829 ? 134 GLN QQQ CA  1 
ATOM   40066 C C   . GLN Q  1 134 ? -57.219  -96.929  14.684  1.000 36.052 ? 134 GLN QQQ C   1 
ATOM   40067 O O   . GLN Q  1 134 ? -56.112  -96.415  14.431  1.000 35.357 ? 134 GLN QQQ O   1 
ATOM   40068 C CB  . GLN Q  1 134 ? -58.689  -96.237  12.758  1.000 36.919 ? 134 GLN QQQ CB  1 
ATOM   40069 C CG  . GLN Q  1 134 ? -58.898  -97.651  12.231  1.000 36.861 ? 134 GLN QQQ CG  1 
ATOM   40070 C CD  . GLN Q  1 134 ? -59.433  -97.683  10.820  1.000 36.917 ? 134 GLN QQQ CD  1 
ATOM   40071 O OE1 . GLN Q  1 134 ? -59.557  -96.657  10.152  1.000 37.158 ? 134 GLN QQQ OE1 1 
ATOM   40072 N NE2 . GLN Q  1 134 ? -59.749  -98.878  10.348  1.000 36.600 ? 134 GLN QQQ NE2 1 
ATOM   40073 N N   . THR Q  1 135 ? -57.391  -98.107  15.297  1.000 36.087 ? 135 THR QQQ N   1 
ATOM   40074 C CA  . THR Q  1 135 ? -56.328  -99.122  15.527  1.000 35.772 ? 135 THR QQQ CA  1 
ATOM   40075 C C   . THR Q  1 135 ? -56.523  -100.259 14.516  1.000 36.016 ? 135 THR QQQ C   1 
ATOM   40076 O O   . THR Q  1 135 ? -57.606  -100.876 14.529  1.000 36.275 ? 135 THR QQQ O   1 
ATOM   40077 C CB  . THR Q  1 135 ? -56.342  -99.639  16.972  1.000 35.889 ? 135 THR QQQ CB  1 
ATOM   40078 O OG1 . THR Q  1 135 ? -56.272  -98.517  17.852  1.000 35.348 ? 135 THR QQQ OG1 1 
ATOM   40079 C CG2 . THR Q  1 135 ? -55.199  -100.584 17.271  1.000 36.007 ? 135 THR QQQ CG2 1 
ATOM   40080 N N   . PHE Q  1 136 ? -55.513  -100.513 13.677  1.000 36.147 ? 136 PHE QQQ N   1 
ATOM   40081 C CA  . PHE Q  1 136 ? -55.526  -101.535 12.597  1.000 36.208 ? 136 PHE QQQ CA  1 
ATOM   40082 C C   . PHE Q  1 136 ? -54.903  -102.834 13.128  1.000 36.613 ? 136 PHE QQQ C   1 
ATOM   40083 O O   . PHE Q  1 136 ? -53.658  -102.949 13.143  1.000 35.667 ? 136 PHE QQQ O   1 
ATOM   40084 C CB  . PHE Q  1 136 ? -54.790  -101.011 11.359  1.000 36.528 ? 136 PHE QQQ CB  1 
ATOM   40085 C CG  . PHE Q  1 136 ? -55.377  -99.760  10.750  1.000 36.858 ? 136 PHE QQQ CG  1 
ATOM   40086 C CD1 . PHE Q  1 136 ? -55.157  -98.516  11.323  1.000 37.150 ? 136 PHE QQQ CD1 1 
ATOM   40087 C CD2 . PHE Q  1 136 ? -56.136  -99.823  9.590   1.000 37.247 ? 136 PHE QQQ CD2 1 
ATOM   40088 C CE1 . PHE Q  1 136 ? -55.694  -97.368  10.760  1.000 37.338 ? 136 PHE QQQ CE1 1 
ATOM   40089 C CE2 . PHE Q  1 136 ? -56.671  -98.674  9.027   1.000 36.700 ? 136 PHE QQQ CE2 1 
ATOM   40090 C CZ  . PHE Q  1 136 ? -56.448  -97.448  9.611   1.000 36.989 ? 136 PHE QQQ CZ  1 
ATOM   40091 N N   . GLU Q  1 137 ? -55.750  -103.775 13.561  1.000 36.437 ? 137 GLU QQQ N   1 
ATOM   40092 C CA  . GLU Q  1 137 ? -55.343  -105.109 14.084  1.000 36.795 ? 137 GLU QQQ CA  1 
ATOM   40093 C C   . GLU Q  1 137 ? -55.375  -106.127 12.938  1.000 36.375 ? 137 GLU QQQ C   1 
ATOM   40094 O O   . GLU Q  1 137 ? -56.307  -106.055 12.111  1.000 36.604 ? 137 GLU QQQ O   1 
ATOM   40095 C CB  . GLU Q  1 137 ? -56.263  -105.540 15.227  1.000 37.674 ? 137 GLU QQQ CB  1 
ATOM   40096 C CG  . GLU Q  1 137 ? -56.110  -104.695 16.480  1.000 38.806 ? 137 GLU QQQ CG  1 
ATOM   40097 C CD  . GLU Q  1 137 ? -56.958  -105.135 17.662  1.000 39.601 ? 137 GLU QQQ CD  1 
ATOM   40098 O OE1 . GLU Q  1 137 ? -57.564  -106.222 17.587  1.000 40.955 ? 137 GLU QQQ OE1 1 
ATOM   40099 O OE2 . GLU Q  1 137 ? -57.012  -104.386 18.656  1.000 40.760 ? 137 GLU QQQ OE2 1 
ATOM   40100 N N   . GLY Q  1 138 ? -54.394  -107.036 12.897  1.000 34.891 ? 138 GLY QQQ N   1 
ATOM   40101 C CA  . GLY Q  1 138 ? -54.267  -108.064 11.844  1.000 34.149 ? 138 GLY QQQ CA  1 
ATOM   40102 C C   . GLY Q  1 138 ? -52.907  -108.741 11.851  1.000 33.169 ? 138 GLY QQQ C   1 
ATOM   40103 O O   . GLY Q  1 138 ? -52.874  -109.983 11.744  1.000 32.344 ? 138 GLY QQQ O   1 
ATOM   40104 N N   . HIS Q  1 139 ? -51.825  -107.960 11.954  1.000 32.515 ? 139 HIS QQQ N   1 
ATOM   40105 C CA  . HIS Q  1 139 ? -50.416  -108.444 11.951  1.000 31.339 ? 139 HIS QQQ CA  1 
ATOM   40106 C C   . HIS Q  1 139 ? -50.158  -109.315 13.185  1.000 31.839 ? 139 HIS QQQ C   1 
ATOM   40107 O O   . HIS Q  1 139 ? -50.792  -109.065 14.230  1.000 31.298 ? 139 HIS QQQ O   1 
ATOM   40108 C CB  . HIS Q  1 139 ? -49.429  -107.272 11.863  1.000 30.425 ? 139 HIS QQQ CB  1 
ATOM   40109 C CG  . HIS Q  1 139 ? -49.246  -106.746 10.479  1.000 29.046 ? 139 HIS QQQ CG  1 
ATOM   40110 N ND1 . HIS Q  1 139 ? -48.814  -107.544 9.438   1.000 28.366 ? 139 HIS QQQ ND1 1 
ATOM   40111 C CD2 . HIS Q  1 139 ? -49.422  -105.511 9.962   1.000 28.400 ? 139 HIS QQQ CD2 1 
ATOM   40112 C CE1 . HIS Q  1 139 ? -48.742  -106.825 8.337   1.000 28.427 ? 139 HIS QQQ CE1 1 
ATOM   40113 N NE2 . HIS Q  1 139 ? -49.106  -105.575 8.633   1.000 27.845 ? 139 HIS QQQ NE2 1 
ATOM   40114 N N   . GLU Q  1 140 ? -49.248  -110.286 13.060  1.000 32.632 ? 140 GLU QQQ N   1 
ATOM   40115 C CA  . GLU Q  1 140 ? -48.941  -111.304 14.102  1.000 33.504 ? 140 GLU QQQ CA  1 
ATOM   40116 C C   . GLU Q  1 140 ? -47.496  -111.142 14.602  1.000 33.245 ? 140 GLU QQQ C   1 
ATOM   40117 O O   . GLU Q  1 140 ? -47.038  -112.019 15.363  1.000 33.901 ? 140 GLU QQQ O   1 
ATOM   40118 C CB  . GLU Q  1 140 ? -49.220  -112.698 13.534  1.000 34.336 ? 140 GLU QQQ CB  1 
ATOM   40119 C CG  . GLU Q  1 140 ? -50.699  -113.051 13.536  1.000 34.841 ? 140 GLU QQQ CG  1 
ATOM   40120 C CD  . GLU Q  1 140 ? -51.134  -114.119 12.546  1.000 35.348 ? 140 GLU QQQ CD  1 
ATOM   40121 O OE1 . GLU Q  1 140 ? -50.557  -114.180 11.442  1.000 35.951 ? 140 GLU QQQ OE1 1 
ATOM   40122 O OE2 . GLU Q  1 140 ? -52.061  -114.884 12.880  1.000 37.352 ? 140 GLU QQQ OE2 1 
ATOM   40123 N N   . HIS Q  1 141 ? -46.814  -110.055 14.218  1.000 32.304 ? 141 HIS QQQ N   1 
ATOM   40124 C CA  . HIS Q  1 141 ? -45.462  -109.679 14.718  1.000 31.389 ? 141 HIS QQQ CA  1 
ATOM   40125 C C   . HIS Q  1 141 ? -45.277  -108.159 14.598  1.000 30.758 ? 141 HIS QQQ C   1 
ATOM   40126 O O   . HIS Q  1 141 ? -46.260  -107.472 14.245  1.000 31.018 ? 141 HIS QQQ O   1 
ATOM   40127 C CB  . HIS Q  1 141 ? -44.377  -110.475 13.975  1.000 31.274 ? 141 HIS QQQ CB  1 
ATOM   40128 C CG  . HIS Q  1 141 ? -43.276  -110.968 14.856  1.000 31.356 ? 141 HIS QQQ CG  1 
ATOM   40129 N ND1 . HIS Q  1 141 ? -42.355  -110.119 15.439  1.000 31.007 ? 141 HIS QQQ ND1 1 
ATOM   40130 C CD2 . HIS Q  1 141 ? -42.948  -112.214 15.258  1.000 31.690 ? 141 HIS QQQ CD2 1 
ATOM   40131 C CE1 . HIS Q  1 141 ? -41.507  -110.822 16.162  1.000 31.950 ? 141 HIS QQQ CE1 1 
ATOM   40132 N NE2 . HIS Q  1 141 ? -41.846  -112.111 16.064  1.000 31.652 ? 141 HIS QQQ NE2 1 
ATOM   40133 N N   . PHE Q  1 142 ? -44.068  -107.661 14.882  1.000 29.396 ? 142 PHE QQQ N   1 
ATOM   40134 C CA  . PHE Q  1 142 ? -43.722  -106.216 14.926  1.000 28.407 ? 142 PHE QQQ CA  1 
ATOM   40135 C C   . PHE Q  1 142 ? -44.067  -105.569 13.584  1.000 27.354 ? 142 PHE QQQ C   1 
ATOM   40136 O O   . PHE Q  1 142 ? -43.696  -106.135 12.539  1.000 27.647 ? 142 PHE QQQ O   1 
ATOM   40137 C CB  . PHE Q  1 142 ? -42.234  -105.991 15.218  1.000 27.849 ? 142 PHE QQQ CB  1 
ATOM   40138 C CG  . PHE Q  1 142 ? -41.710  -106.598 16.496  1.000 27.178 ? 142 PHE QQQ CG  1 
ATOM   40139 C CD1 . PHE Q  1 142 ? -42.566  -107.045 17.493  1.000 26.655 ? 142 PHE QQQ CD1 1 
ATOM   40140 C CD2 . PHE Q  1 142 ? -40.343  -106.691 16.715  1.000 27.189 ? 142 PHE QQQ CD2 1 
ATOM   40141 C CE1 . PHE Q  1 142 ? -42.067  -107.597 18.662  1.000 26.889 ? 142 PHE QQQ CE1 1 
ATOM   40142 C CE2 . PHE Q  1 142 ? -39.847  -107.239 17.888  1.000 26.955 ? 142 PHE QQQ CE2 1 
ATOM   40143 C CZ  . PHE Q  1 142 ? -40.710  -107.691 18.859  1.000 26.569 ? 142 PHE QQQ CZ  1 
ATOM   40144 N N   . VAL Q  1 143 ? -44.747  -104.421 13.623  1.000 27.332 ? 143 VAL QQQ N   1 
ATOM   40145 C CA  . VAL Q  1 143 ? -45.016  -103.572 12.426  1.000 27.355 ? 143 VAL QQQ CA  1 
ATOM   40146 C C   . VAL Q  1 143 ? -43.798  -102.657 12.246  1.000 27.133 ? 143 VAL QQQ C   1 
ATOM   40147 O O   . VAL Q  1 143 ? -43.607  -101.751 13.084  1.000 27.093 ? 143 VAL QQQ O   1 
ATOM   40148 C CB  . VAL Q  1 143 ? -46.334  -102.783 12.554  1.000 27.153 ? 143 VAL QQQ CB  1 
ATOM   40149 C CG1 . VAL Q  1 143 ? -46.708  -102.124 11.238  1.000 27.170 ? 143 VAL QQQ CG1 1 
ATOM   40150 C CG2 . VAL Q  1 143 ? -47.481  -103.655 13.053  1.000 26.895 ? 143 VAL QQQ CG2 1 
ATOM   40151 N N   . MET Q  1 144 ? -43.007  -102.907 11.198  1.000 27.520 ? 144 MET QQQ N   1 
ATOM   40152 C CA  . MET Q  1 144 ? -41.626  -102.383 11.014  1.000 28.108 ? 144 MET QQQ CA  1 
ATOM   40153 C C   . MET Q  1 144 ? -41.614  -101.116 10.148  1.000 28.633 ? 144 MET QQQ C   1 
ATOM   40154 O O   . MET Q  1 144 ? -40.651  -100.334 10.280  1.000 28.154 ? 144 MET QQQ O   1 
ATOM   40155 C CB  . MET Q  1 144 ? -40.746  -103.448 10.351  1.000 28.276 ? 144 MET QQQ CB  1 
ATOM   40156 C CG  . MET Q  1 144 ? -40.435  -104.623 11.261  1.000 28.543 ? 144 MET QQQ CG  1 
ATOM   40157 S SD  . MET Q  1 144 ? -39.314  -104.174 12.612  1.000 28.924 ? 144 MET QQQ SD  1 
ATOM   40158 C CE  . MET Q  1 144 ? -37.835  -103.755 11.691  1.000 28.015 ? 144 MET QQQ CE  1 
ATOM   40159 N N   . CYS Q  1 145 ? -42.615  -100.923 9.282   1.000 29.164 ? 145 CYS QQQ N   1 
ATOM   40160 C CA  . CYS Q  1 145 ? -42.650  -99.815  8.287   1.000 29.622 ? 145 CYS QQQ CA  1 
ATOM   40161 C C   . CYS Q  1 145 ? -44.084  -99.577  7.799   1.000 29.666 ? 145 CYS QQQ C   1 
ATOM   40162 O O   . CYS Q  1 145 ? -44.669  -100.513 7.225   1.000 30.471 ? 145 CYS QQQ O   1 
ATOM   40163 C CB  . CYS Q  1 145 ? -41.736  -100.126 7.109   1.000 30.361 ? 145 CYS QQQ CB  1 
ATOM   40164 S SG  . CYS Q  1 145 ? -41.580  -98.767  5.921   1.000 31.414 ? 145 CYS QQQ SG  1 
ATOM   40165 N N   . VAL Q  1 146 ? -44.610  -98.366  8.018   1.000 30.311 ? 146 VAL QQQ N   1 
ATOM   40166 C CA  . VAL Q  1 146 ? -45.944  -97.905  7.525   1.000 29.610 ? 146 VAL QQQ CA  1 
ATOM   40167 C C   . VAL Q  1 146 ? -45.699  -96.836  6.455   1.000 30.373 ? 146 VAL QQQ C   1 
ATOM   40168 O O   . VAL Q  1 146 ? -44.803  -95.987  6.656   1.000 29.768 ? 146 VAL QQQ O   1 
ATOM   40169 C CB  . VAL Q  1 146 ? -46.854  -97.399  8.665   1.000 29.468 ? 146 VAL QQQ CB  1 
ATOM   40170 C CG1 . VAL Q  1 146 ? -47.182  -98.509  9.653   1.000 29.275 ? 146 VAL QQQ CG1 1 
ATOM   40171 C CG2 . VAL Q  1 146 ? -46.284  -96.193  9.399   1.000 29.572 ? 146 VAL QQQ CG2 1 
ATOM   40172 N N   . ALA Q  1 147 ? -46.439  -96.907  5.345   1.000 30.442 ? 147 ALA QQQ N   1 
ATOM   40173 C CA  . ALA Q  1 147 ? -46.309  -96.002  4.180   1.000 30.378 ? 147 ALA QQQ CA  1 
ATOM   40174 C C   . ALA Q  1 147 ? -47.659  -95.881  3.469   1.000 30.832 ? 147 ALA QQQ C   1 
ATOM   40175 O O   . ALA Q  1 147 ? -48.224  -96.924  3.079   1.000 30.220 ? 147 ALA QQQ O   1 
ATOM   40176 C CB  . ALA Q  1 147 ? -45.245  -96.513  3.241   1.000 30.376 ? 147 ALA QQQ CB  1 
ATOM   40177 N N   . PHE Q  1 148 ? -48.149  -94.650  3.312   1.000 31.560 ? 148 PHE QQQ N   1 
ATOM   40178 C CA  . PHE Q  1 148 ? -49.340  -94.319  2.490   1.000 32.101 ? 148 PHE QQQ CA  1 
ATOM   40179 C C   . PHE Q  1 148 ? -49.029  -94.633  1.025   1.000 32.119 ? 148 PHE QQQ C   1 
ATOM   40180 O O   . PHE Q  1 148 ? -47.883  -94.400  0.593   1.000 31.870 ? 148 PHE QQQ O   1 
ATOM   40181 C CB  . PHE Q  1 148 ? -49.728  -92.848  2.662   1.000 32.330 ? 148 PHE QQQ CB  1 
ATOM   40182 C CG  . PHE Q  1 148 ? -50.410  -92.533  3.967   1.000 32.464 ? 148 PHE QQQ CG  1 
ATOM   40183 C CD1 . PHE Q  1 148 ? -51.752  -92.827  4.149   1.000 32.706 ? 148 PHE QQQ CD1 1 
ATOM   40184 C CD2 . PHE Q  1 148 ? -49.714  -91.948  5.014   1.000 32.583 ? 148 PHE QQQ CD2 1 
ATOM   40185 C CE1 . PHE Q  1 148 ? -52.386  -92.538  5.347   1.000 33.056 ? 148 PHE QQQ CE1 1 
ATOM   40186 C CE2 . PHE Q  1 148 ? -50.348  -91.662  6.213   1.000 32.691 ? 148 PHE QQQ CE2 1 
ATOM   40187 C CZ  . PHE Q  1 148 ? -51.683  -91.954  6.376   1.000 33.409 ? 148 PHE QQQ CZ  1 
ATOM   40188 N N   . ASN Q  1 149 ? -50.011  -95.166  0.294   1.000 33.160 ? 149 ASN QQQ N   1 
ATOM   40189 C CA  . ASN Q  1 149 ? -50.000  -95.181  -1.192  1.000 33.373 ? 149 ASN QQQ CA  1 
ATOM   40190 C C   . ASN Q  1 149 ? -50.071  -93.725  -1.641  1.000 33.920 ? 149 ASN QQQ C   1 
ATOM   40191 O O   . ASN Q  1 149 ? -51.067  -93.057  -1.374  1.000 33.920 ? 149 ASN QQQ O   1 
ATOM   40192 C CB  . ASN Q  1 149 ? -51.140  -96.025  -1.771  1.000 33.582 ? 149 ASN QQQ CB  1 
ATOM   40193 C CG  . ASN Q  1 149 ? -51.021  -96.252  -3.265  1.000 33.786 ? 149 ASN QQQ CG  1 
ATOM   40194 O OD1 . ASN Q  1 149 ? -50.369  -95.484  -3.972  1.000 33.210 ? 149 ASN QQQ OD1 1 
ATOM   40195 N ND2 . ASN Q  1 149 ? -51.644  -97.310  -3.757  1.000 33.727 ? 149 ASN QQQ ND2 1 
ATOM   40196 N N   . PRO Q  1 150 ? -49.020  -93.171  -2.293  1.000 34.324 ? 150 PRO QQQ N   1 
ATOM   40197 C CA  . PRO Q  1 150 ? -49.019  -91.760  -2.681  1.000 34.342 ? 150 PRO QQQ CA  1 
ATOM   40198 C C   . PRO Q  1 150 ? -50.136  -91.404  -3.676  1.000 34.643 ? 150 PRO QQQ C   1 
ATOM   40199 O O   . PRO Q  1 150 ? -50.553  -90.259  -3.691  1.000 35.001 ? 150 PRO QQQ O   1 
ATOM   40200 C CB  . PRO Q  1 150 ? -47.636  -91.541  -3.318  1.000 34.438 ? 150 PRO QQQ CB  1 
ATOM   40201 C CG  . PRO Q  1 150 ? -47.174  -92.928  -3.720  1.000 34.667 ? 150 PRO QQQ CG  1 
ATOM   40202 C CD  . PRO Q  1 150 ? -47.791  -93.866  -2.705  1.000 34.054 ? 150 PRO QQQ CD  1 
ATOM   40203 N N   . LYS Q  1 151 ? -50.588  -92.381  -4.470  1.000 34.457 ? 151 LYS QQQ N   1 
ATOM   40204 C CA  . LYS Q  1 151 ? -51.663  -92.215  -5.488  1.000 33.505 ? 151 LYS QQQ CA  1 
ATOM   40205 C C   . LYS Q  1 151 ? -53.043  -92.353  -4.829  1.000 33.566 ? 151 LYS QQQ C   1 
ATOM   40206 O O   . LYS Q  1 151 ? -54.039  -92.035  -5.504  1.000 33.199 ? 151 LYS QQQ O   1 
ATOM   40207 C CB  . LYS Q  1 151 ? -51.478  -93.230  -6.620  1.000 32.660 ? 151 LYS QQQ CB  1 
ATOM   40208 C CG  . LYS Q  1 151 ? -50.262  -92.983  -7.505  1.000 31.879 ? 151 LYS QQQ CG  1 
ATOM   40209 C CD  . LYS Q  1 151 ? -49.883  -94.157  -8.384  1.000 31.236 ? 151 LYS QQQ CD  1 
ATOM   40210 C CE  . LYS Q  1 151 ? -49.436  -95.372  -7.596  1.000 30.737 ? 151 LYS QQQ CE  1 
ATOM   40211 N NZ  . LYS Q  1 151 ? -48.591  -96.275  -8.412  1.000 30.114 ? 151 LYS QQQ NZ  1 
ATOM   40212 N N   . ASP Q  1 152 ? -53.103  -92.814  -3.574  1.000 32.906 ? 152 ASP QQQ N   1 
ATOM   40213 C CA  . ASP Q  1 152 ? -54.358  -92.906  -2.778  1.000 32.776 ? 152 ASP QQQ CA  1 
ATOM   40214 C C   . ASP Q  1 152 ? -54.012  -93.081  -1.300  1.000 32.550 ? 152 ASP QQQ C   1 
ATOM   40215 O O   . ASP Q  1 152 ? -53.971  -94.205  -0.801  1.000 32.544 ? 152 ASP QQQ O   1 
ATOM   40216 C CB  . ASP Q  1 152 ? -55.254  -94.035  -3.301  1.000 32.445 ? 152 ASP QQQ CB  1 
ATOM   40217 C CG  . ASP Q  1 152 ? -56.593  -94.166  -2.594  1.000 31.936 ? 152 ASP QQQ CG  1 
ATOM   40218 O OD1 . ASP Q  1 152 ? -56.899  -93.318  -1.732  1.000 32.641 ? 152 ASP QQQ OD1 1 
ATOM   40219 O OD2 . ASP Q  1 152 ? -57.325  -95.116  -2.916  1.000 32.708 ? 152 ASP QQQ OD2 1 
ATOM   40220 N N   . PRO Q  1 153 ? -53.763  -91.981  -0.549  1.000 32.380 ? 153 PRO QQQ N   1 
ATOM   40221 C CA  . PRO Q  1 153 ? -53.454  -92.074  0.879   1.000 32.264 ? 153 PRO QQQ CA  1 
ATOM   40222 C C   . PRO Q  1 153 ? -54.668  -92.368  1.779   1.000 32.236 ? 153 PRO QQQ C   1 
ATOM   40223 O O   . PRO Q  1 153 ? -54.539  -92.227  2.984   1.000 32.989 ? 153 PRO QQQ O   1 
ATOM   40224 C CB  . PRO Q  1 153 ? -52.847  -90.699  1.191   1.000 32.099 ? 153 PRO QQQ CB  1 
ATOM   40225 C CG  . PRO Q  1 153 ? -53.522  -89.767  0.212   1.000 32.067 ? 153 PRO QQQ CG  1 
ATOM   40226 C CD  . PRO Q  1 153 ? -53.726  -90.594  -1.041  1.000 32.252 ? 153 PRO QQQ CD  1 
ATOM   40227 N N   . SER Q  1 154 ? -55.800  -92.775  1.192   1.000 31.465 ? 154 SER QQQ N   1 
ATOM   40228 C CA  . SER Q  1 154 ? -56.925  -93.438  1.904   1.000 30.841 ? 154 SER QQQ CA  1 
ATOM   40229 C C   . SER Q  1 154 ? -56.572  -94.915  2.133   1.000 30.228 ? 154 SER QQQ C   1 
ATOM   40230 O O   . SER Q  1 154 ? -57.318  -95.587  2.872   1.000 31.138 ? 154 SER QQQ O   1 
ATOM   40231 C CB  . SER Q  1 154 ? -58.236  -93.274  1.167   1.000 31.085 ? 154 SER QQQ CB  1 
ATOM   40232 O OG  . SER Q  1 154 ? -58.371  -94.224  0.119   1.000 30.979 ? 154 SER QQQ OG  1 
ATOM   40233 N N   . THR Q  1 155 ? -55.479  -95.388  1.518   1.000 30.216 ? 155 THR QQQ N   1 
ATOM   40234 C CA  . THR Q  1 155 ? -54.877  -96.734  1.730   1.000 29.368 ? 155 THR QQQ CA  1 
ATOM   40235 C C   . THR Q  1 155 ? -53.419  -96.585  2.182   1.000 29.843 ? 155 THR QQQ C   1 
ATOM   40236 O O   . THR Q  1 155 ? -52.817  -95.524  1.927   1.000 29.157 ? 155 THR QQQ O   1 
ATOM   40237 C CB  . THR Q  1 155 ? -54.949  -97.597  0.463   1.000 28.760 ? 155 THR QQQ CB  1 
ATOM   40238 O OG1 . THR Q  1 155 ? -54.089  -97.029  -0.526  1.000 28.733 ? 155 THR QQQ OG1 1 
ATOM   40239 C CG2 . THR Q  1 155 ? -56.354  -97.726  -0.085  1.000 28.669 ? 155 THR QQQ CG2 1 
ATOM   40240 N N   . PHE Q  1 156 ? -52.872  -97.619  2.825   1.000 30.127 ? 156 PHE QQQ N   1 
ATOM   40241 C CA  . PHE Q  1 156 ? -51.448  -97.684  3.247   1.000 30.119 ? 156 PHE QQQ CA  1 
ATOM   40242 C C   . PHE Q  1 156 ? -51.009  -99.149  3.338   1.000 30.495 ? 156 PHE QQQ C   1 
ATOM   40243 O O   . PHE Q  1 156 ? -51.870  -100.024 3.560   1.000 30.663 ? 156 PHE QQQ O   1 
ATOM   40244 C CB  . PHE Q  1 156 ? -51.243  -96.933  4.567   1.000 29.849 ? 156 PHE QQQ CB  1 
ATOM   40245 C CG  . PHE Q  1 156 ? -51.837  -97.592  5.786   1.000 30.180 ? 156 PHE QQQ CG  1 
ATOM   40246 C CD1 . PHE Q  1 156 ? -51.100  -98.496  6.537   1.000 29.975 ? 156 PHE QQQ CD1 1 
ATOM   40247 C CD2 . PHE Q  1 156 ? -53.128  -97.295  6.195   1.000 29.848 ? 156 PHE QQQ CD2 1 
ATOM   40248 C CE1 . PHE Q  1 156 ? -51.647  -99.094  7.662   1.000 29.965 ? 156 PHE QQQ CE1 1 
ATOM   40249 C CE2 . PHE Q  1 156 ? -53.672  -97.893  7.321   1.000 30.383 ? 156 PHE QQQ CE2 1 
ATOM   40250 C CZ  . PHE Q  1 156 ? -52.930  -98.791  8.054   1.000 30.213 ? 156 PHE QQQ CZ  1 
ATOM   40251 N N   . ALA Q  1 157 ? -49.707  -99.387  3.156   1.000 30.856 ? 157 ALA QQQ N   1 
ATOM   40252 C CA  . ALA Q  1 157 ? -49.037  -100.701 3.281   1.000 31.003 ? 157 ALA QQQ CA  1 
ATOM   40253 C C   . ALA Q  1 157 ? -48.206  -100.712 4.566   1.000 31.224 ? 157 ALA QQQ C   1 
ATOM   40254 O O   . ALA Q  1 157 ? -47.515  -99.708  4.832   1.000 30.938 ? 157 ALA QQQ O   1 
ATOM   40255 C CB  . ALA Q  1 157 ? -48.174  -100.957 2.073   1.000 31.502 ? 157 ALA QQQ CB  1 
ATOM   40256 N N   . SER Q  1 158 ? -48.280  -101.805 5.327   1.000 31.419 ? 158 SER QQQ N   1 
ATOM   40257 C CA  . SER Q  1 158 ? -47.502  -102.023 6.572   1.000 31.154 ? 158 SER QQQ CA  1 
ATOM   40258 C C   . SER Q  1 158 ? -46.582  -103.236 6.391   1.000 31.507 ? 158 SER QQQ C   1 
ATOM   40259 O O   . SER Q  1 158 ? -47.098  -104.329 6.078   1.000 32.151 ? 158 SER QQQ O   1 
ATOM   40260 C CB  . SER Q  1 158 ? -48.416  -102.174 7.758   1.000 31.099 ? 158 SER QQQ CB  1 
ATOM   40261 O OG  . SER Q  1 158 ? -49.407  -103.157 7.509   1.000 31.046 ? 158 SER QQQ OG  1 
ATOM   40262 N N   . GLY Q  1 159 ? -45.269  -103.023 6.534   1.000 30.632 ? 159 GLY QQQ N   1 
ATOM   40263 C CA  . GLY Q  1 159 ? -44.235  -104.075 6.549   1.000 30.186 ? 159 GLY QQQ CA  1 
ATOM   40264 C C   . GLY Q  1 159 ? -44.098  -104.659 7.942   1.000 29.906 ? 159 GLY QQQ C   1 
ATOM   40265 O O   . GLY Q  1 159 ? -44.024  -103.871 8.906   1.000 31.100 ? 159 GLY QQQ O   1 
ATOM   40266 N N   . CYS Q  1 160 ? -44.086  -105.988 8.050   1.000 29.430 ? 160 CYS QQQ N   1 
ATOM   40267 C CA  . CYS Q  1 160 ? -44.196  -106.725 9.336   1.000 28.998 ? 160 CYS QQQ CA  1 
ATOM   40268 C C   . CYS Q  1 160 ? -43.232  -107.915 9.350   1.000 28.344 ? 160 CYS QQQ C   1 
ATOM   40269 O O   . CYS Q  1 160 ? -42.983  -108.495 8.272   1.000 27.823 ? 160 CYS QQQ O   1 
ATOM   40270 C CB  . CYS Q  1 160 ? -45.636  -107.177 9.547   1.000 28.840 ? 160 CYS QQQ CB  1 
ATOM   40271 S SG  . CYS Q  1 160 ? -45.963  -107.854 11.194  1.000 29.803 ? 160 CYS QQQ SG  1 
ATOM   40272 N N   . LEU Q  1 161 ? -42.721  -108.265 10.536  1.000 28.509 ? 161 LEU QQQ N   1 
ATOM   40273 C CA  . LEU Q  1 161 ? -41.837  -109.442 10.760  1.000 28.488 ? 161 LEU QQQ CA  1 
ATOM   40274 C C   . LEU Q  1 161 ? -42.643  -110.742 10.611  1.000 28.657 ? 161 LEU QQQ C   1 
ATOM   40275 O O   . LEU Q  1 161 ? -42.009  -111.808 10.503  1.000 27.973 ? 161 LEU QQQ O   1 
ATOM   40276 C CB  . LEU Q  1 161 ? -41.192  -109.340 12.147  1.000 28.494 ? 161 LEU QQQ CB  1 
ATOM   40277 C CG  . LEU Q  1 161 ? -40.216  -108.181 12.357  1.000 28.474 ? 161 LEU QQQ CG  1 
ATOM   40278 C CD1 . LEU Q  1 161 ? -39.472  -108.339 13.676  1.000 28.257 ? 161 LEU QQQ CD1 1 
ATOM   40279 C CD2 . LEU Q  1 161 ? -39.228  -108.062 11.204  1.000 28.463 ? 161 LEU QQQ CD2 1 
ATOM   40280 N N   . ASP Q  1 162 ? -43.981  -110.664 10.565  1.000 29.272 ? 162 ASP QQQ N   1 
ATOM   40281 C CA  . ASP Q  1 162 ? -44.870  -111.833 10.316  1.000 29.202 ? 162 ASP QQQ CA  1 
ATOM   40282 C C   . ASP Q  1 162 ? -44.717  -112.305 8.860   1.000 29.697 ? 162 ASP QQQ C   1 
ATOM   40283 O O   . ASP Q  1 162 ? -45.429  -113.253 8.481   1.000 31.045 ? 162 ASP QQQ O   1 
ATOM   40284 C CB  . ASP Q  1 162 ? -46.326  -111.522 10.687  1.000 28.657 ? 162 ASP QQQ CB  1 
ATOM   40285 C CG  . ASP Q  1 162 ? -47.119  -110.752 9.641   1.000 28.577 ? 162 ASP QQQ CG  1 
ATOM   40286 O OD1 . ASP Q  1 162 ? -46.504  -110.219 8.695   1.000 27.927 ? 162 ASP QQQ OD1 1 
ATOM   40287 O OD2 . ASP Q  1 162 ? -48.353  -110.692 9.784   1.000 28.838 ? 162 ASP QQQ OD2 1 
ATOM   40288 N N   . ARG Q  1 163 ? -43.844  -111.652 8.079   1.000 29.597 ? 163 ARG QQQ N   1 
ATOM   40289 C CA  . ARG Q  1 163 ? -43.419  -112.054 6.708   1.000 30.113 ? 163 ARG QQQ CA  1 
ATOM   40290 C C   . ARG Q  1 163 ? -44.541  -111.754 5.705   1.000 29.752 ? 163 ARG QQQ C   1 
ATOM   40291 O O   . ARG Q  1 163 ? -44.546  -112.380 4.624   1.000 29.364 ? 163 ARG QQQ O   1 
ATOM   40292 C CB  . ARG Q  1 163 ? -43.022  -113.534 6.659   1.000 30.847 ? 163 ARG QQQ CB  1 
ATOM   40293 C CG  . ARG Q  1 163 ? -41.997  -113.947 7.707   1.000 31.736 ? 163 ARG QQQ CG  1 
ATOM   40294 C CD  . ARG Q  1 163 ? -42.093  -115.413 8.086   1.000 32.270 ? 163 ARG QQQ CD  1 
ATOM   40295 N NE  . ARG Q  1 163 ? -43.313  -115.721 8.822   1.000 33.071 ? 163 ARG QQQ NE  1 
ATOM   40296 C CZ  . ARG Q  1 163 ? -44.378  -116.360 8.335   1.000 33.527 ? 163 ARG QQQ CZ  1 
ATOM   40297 N NH1 . ARG Q  1 163 ? -44.403  -116.791 7.084   1.000 34.024 ? 163 ARG QQQ NH1 1 
ATOM   40298 N NH2 . ARG Q  1 163 ? -45.423  -116.573 9.117   1.000 34.000 ? 163 ARG QQQ NH2 1 
ATOM   40299 N N   . THR Q  1 164 ? -45.443  -110.827 6.043   1.000 30.329 ? 164 THR QQQ N   1 
ATOM   40300 C CA  . THR Q  1 164 ? -46.542  -110.357 5.158   1.000 30.850 ? 164 THR QQQ CA  1 
ATOM   40301 C C   . THR Q  1 164 ? -46.487  -108.832 5.025   1.000 31.304 ? 164 THR QQQ C   1 
ATOM   40302 O O   . THR Q  1 164 ? -45.923  -108.172 5.922   1.000 31.448 ? 164 THR QQQ O   1 
ATOM   40303 C CB  . THR Q  1 164 ? -47.928  -110.782 5.665   1.000 30.414 ? 164 THR QQQ CB  1 
ATOM   40304 O OG1 . THR Q  1 164 ? -48.263  -110.003 6.814   1.000 30.379 ? 164 THR QQQ OG1 1 
ATOM   40305 C CG2 . THR Q  1 164 ? -48.017  -112.254 6.003   1.000 30.922 ? 164 THR QQQ CG2 1 
ATOM   40306 N N   . VAL Q  1 165 ? -47.039  -108.314 3.925   1.000 31.770 ? 165 VAL QQQ N   1 
ATOM   40307 C CA  . VAL Q  1 165 ? -47.444  -106.888 3.761   1.000 32.255 ? 165 VAL QQQ CA  1 
ATOM   40308 C C   . VAL Q  1 165 ? -48.975  -106.857 3.751   1.000 32.758 ? 165 VAL QQQ C   1 
ATOM   40309 O O   . VAL Q  1 165 ? -49.571  -107.631 2.977   1.000 33.259 ? 165 VAL QQQ O   1 
ATOM   40310 C CB  . VAL Q  1 165 ? -46.850  -106.269 2.482   1.000 32.204 ? 165 VAL QQQ CB  1 
ATOM   40311 C CG1 . VAL Q  1 165 ? -47.408  -104.879 2.205   1.000 32.567 ? 165 VAL QQQ CG1 1 
ATOM   40312 C CG2 . VAL Q  1 165 ? -45.331  -106.233 2.532   1.000 32.233 ? 165 VAL QQQ CG2 1 
ATOM   40313 N N   . LYS Q  1 166 ? -49.578  -106.020 4.599   1.000 33.615 ? 166 LYS QQQ N   1 
ATOM   40314 C CA  . LYS Q  1 166 ? -51.051  -105.839 4.692   1.000 34.290 ? 166 LYS QQQ CA  1 
ATOM   40315 C C   . LYS Q  1 166 ? -51.393  -104.412 4.254   1.000 34.839 ? 166 LYS QQQ C   1 
ATOM   40316 O O   . LYS Q  1 166 ? -50.861  -103.464 4.863   1.000 36.401 ? 166 LYS QQQ O   1 
ATOM   40317 C CB  . LYS Q  1 166 ? -51.542  -106.134 6.112   1.000 34.347 ? 166 LYS QQQ CB  1 
ATOM   40318 C CG  . LYS Q  1 166 ? -51.506  -107.605 6.506   1.000 34.612 ? 166 LYS QQQ CG  1 
ATOM   40319 C CD  . LYS Q  1 166 ? -52.141  -107.892 7.849   1.000 34.562 ? 166 LYS QQQ CD  1 
ATOM   40320 C CE  . LYS Q  1 166 ? -51.969  -109.330 8.288   1.000 34.649 ? 166 LYS QQQ CE  1 
ATOM   40321 N NZ  . LYS Q  1 166 ? -52.835  -110.254 7.519   1.000 34.940 ? 166 LYS QQQ NZ  1 
ATOM   40322 N N   . VAL Q  1 167 ? -52.222  -104.283 3.214   1.000 35.319 ? 167 VAL QQQ N   1 
ATOM   40323 C CA  . VAL Q  1 167 ? -52.747  -102.984 2.700   1.000 34.921 ? 167 VAL QQQ CA  1 
ATOM   40324 C C   . VAL Q  1 167 ? -54.162  -102.796 3.258   1.000 35.141 ? 167 VAL QQQ C   1 
ATOM   40325 O O   . VAL Q  1 167 ? -54.987  -103.722 3.108   1.000 34.433 ? 167 VAL QQQ O   1 
ATOM   40326 C CB  . VAL Q  1 167 ? -52.709  -102.929 1.160   1.000 35.110 ? 167 VAL QQQ CB  1 
ATOM   40327 C CG1 . VAL Q  1 167 ? -53.522  -101.768 0.601   1.000 35.158 ? 167 VAL QQQ CG1 1 
ATOM   40328 C CG2 . VAL Q  1 167 ? -51.278  -102.872 0.648   1.000 35.338 ? 167 VAL QQQ CG2 1 
ATOM   40329 N N   . TRP Q  1 168 ? -54.411  -101.648 3.895   1.000 35.251 ? 168 TRP QQQ N   1 
ATOM   40330 C CA  . TRP Q  1 168 ? -55.679  -101.309 4.593   1.000 35.455 ? 168 TRP QQQ CA  1 
ATOM   40331 C C   . TRP Q  1 168 ? -56.330  -100.105 3.909   1.000 36.306 ? 168 TRP QQQ C   1 
ATOM   40332 O O   . TRP Q  1 168 ? -55.641  -99.425  3.124   1.000 36.048 ? 168 TRP QQQ O   1 
ATOM   40333 C CB  . TRP Q  1 168 ? -55.431  -101.005 6.076   1.000 34.799 ? 168 TRP QQQ CB  1 
ATOM   40334 C CG  . TRP Q  1 168 ? -54.412  -101.874 6.747   1.000 34.470 ? 168 TRP QQQ CG  1 
ATOM   40335 C CD1 . TRP Q  1 168 ? -53.064  -101.872 6.537   1.000 34.099 ? 168 TRP QQQ CD1 1 
ATOM   40336 C CD2 . TRP Q  1 168 ? -54.655  -102.850 7.777   1.000 33.896 ? 168 TRP QQQ CD2 1 
ATOM   40337 N NE1 . TRP Q  1 168 ? -52.454  -102.787 7.351   1.000 34.172 ? 168 TRP QQQ NE1 1 
ATOM   40338 C CE2 . TRP Q  1 168 ? -53.402  -103.402 8.123   1.000 33.846 ? 168 TRP QQQ CE2 1 
ATOM   40339 C CE3 . TRP Q  1 168 ? -55.800  -103.315 8.434   1.000 33.596 ? 168 TRP QQQ CE3 1 
ATOM   40340 C CZ2 . TRP Q  1 168 ? -53.268  -104.393 9.094   1.000 33.629 ? 168 TRP QQQ CZ2 1 
ATOM   40341 C CZ3 . TRP Q  1 168 ? -55.667  -104.296 9.393   1.000 33.595 ? 168 TRP QQQ CZ3 1 
ATOM   40342 C CH2 . TRP Q  1 168 ? -54.416  -104.825 9.717   1.000 33.511 ? 168 TRP QQQ CH2 1 
ATOM   40343 N N   . SER Q  1 169 ? -57.604  -99.856  4.221   1.000 36.997 ? 169 SER QQQ N   1 
ATOM   40344 C CA  . SER Q  1 169 ? -58.339  -98.607  3.894   1.000 37.697 ? 169 SER QQQ CA  1 
ATOM   40345 C C   . SER Q  1 169 ? -58.671  -97.876  5.198   1.000 37.987 ? 169 SER QQQ C   1 
ATOM   40346 O O   . SER Q  1 169 ? -59.039  -98.558  6.177   1.000 38.889 ? 169 SER QQQ O   1 
ATOM   40347 C CB  . SER Q  1 169 ? -59.579  -98.892  3.086   1.000 37.725 ? 169 SER QQQ CB  1 
ATOM   40348 O OG  . SER Q  1 169 ? -59.255  -99.080  1.717   1.000 37.855 ? 169 SER QQQ OG  1 
ATOM   40349 N N   . LEU Q  1 170 ? -58.525  -96.548  5.210   1.000 38.491 ? 170 LEU QQQ N   1 
ATOM   40350 C CA  . LEU Q  1 170 ? -58.879  -95.679  6.365   1.000 39.478 ? 170 LEU QQQ CA  1 
ATOM   40351 C C   . LEU Q  1 170 ? -60.387  -95.803  6.625   1.000 40.078 ? 170 LEU QQQ C   1 
ATOM   40352 O O   . LEU Q  1 170 ? -61.170  -95.283  5.808   1.000 41.017 ? 170 LEU QQQ O   1 
ATOM   40353 C CB  . LEU Q  1 170 ? -58.485  -94.228  6.061   1.000 39.848 ? 170 LEU QQQ CB  1 
ATOM   40354 C CG  . LEU Q  1 170 ? -56.988  -93.946  5.918   1.000 40.313 ? 170 LEU QQQ CG  1 
ATOM   40355 C CD1 . LEU Q  1 170 ? -56.751  -92.495  5.528   1.000 40.373 ? 170 LEU QQQ CD1 1 
ATOM   40356 C CD2 . LEU Q  1 170 ? -56.233  -94.273  7.198   1.000 40.060 ? 170 LEU QQQ CD2 1 
ATOM   40357 N N   . GLY Q  1 171 ? -60.766  -96.495  7.705   1.000 40.588 ? 171 GLY QQQ N   1 
ATOM   40358 C CA  . GLY Q  1 171 ? -62.166  -96.688  8.133   1.000 40.721 ? 171 GLY QQQ CA  1 
ATOM   40359 C C   . GLY Q  1 171 ? -62.570  -98.154  8.176   1.000 41.259 ? 171 GLY QQQ C   1 
ATOM   40360 O O   . GLY Q  1 171 ? -63.602  -98.453  8.811   1.000 41.618 ? 171 GLY QQQ O   1 
ATOM   40361 N N   . GLN Q  1 172 ? -61.794  -99.037  7.532   1.000 41.203 ? 172 GLN QQQ N   1 
ATOM   40362 C CA  . GLN Q  1 172 ? -62.088  -100.491 7.403   1.000 40.633 ? 172 GLN QQQ CA  1 
ATOM   40363 C C   . GLN Q  1 172 ? -61.208  -101.279 8.382   1.000 40.391 ? 172 GLN QQQ C   1 
ATOM   40364 O O   . GLN Q  1 172 ? -59.979  -101.074 8.367   1.000 41.054 ? 172 GLN QQQ O   1 
ATOM   40365 C CB  . GLN Q  1 172 ? -61.867  -100.946 5.959   1.000 40.776 ? 172 GLN QQQ CB  1 
ATOM   40366 C CG  . GLN Q  1 172 ? -62.621  -100.101 4.938   1.000 40.581 ? 172 GLN QQQ CG  1 
ATOM   40367 C CD  . GLN Q  1 172 ? -62.660  -100.725 3.564   1.000 40.812 ? 172 GLN QQQ CD  1 
ATOM   40368 O OE1 . GLN Q  1 172 ? -62.743  -101.942 3.413   1.000 41.109 ? 172 GLN QQQ OE1 1 
ATOM   40369 N NE2 . GLN Q  1 172 ? -62.610  -99.886  2.542   1.000 40.413 ? 172 GLN QQQ NE2 1 
ATOM   40370 N N   . SER Q  1 173 ? -61.824  -102.145 9.196   1.000 40.284 ? 173 SER QQQ N   1 
ATOM   40371 C CA  . SER Q  1 173 ? -61.153  -102.993 10.217  1.000 39.924 ? 173 SER QQQ CA  1 
ATOM   40372 C C   . SER Q  1 173 ? -60.420  -104.160 9.542   1.000 39.630 ? 173 SER QQQ C   1 
ATOM   40373 O O   . SER Q  1 173 ? -59.410  -104.625 10.108  1.000 39.489 ? 173 SER QQQ O   1 
ATOM   40374 C CB  . SER Q  1 173 ? -62.140  -103.490 11.246  1.000 40.217 ? 173 SER QQQ CB  1 
ATOM   40375 O OG  . SER Q  1 173 ? -63.070  -104.392 10.664  1.000 40.422 ? 173 SER QQQ OG  1 
ATOM   40376 N N   . THR Q  1 174 ? -60.919  -104.620 8.388   1.000 39.019 ? 174 THR QQQ N   1 
ATOM   40377 C CA  . THR Q  1 174 ? -60.334  -105.729 7.586   1.000 38.488 ? 174 THR QQQ CA  1 
ATOM   40378 C C   . THR Q  1 174 ? -59.327  -105.158 6.589   1.000 37.822 ? 174 THR QQQ C   1 
ATOM   40379 O O   . THR Q  1 174 ? -59.554  -104.085 6.033   1.000 37.384 ? 174 THR QQQ O   1 
ATOM   40380 C CB  . THR Q  1 174 ? -61.426  -106.535 6.871   1.000 39.006 ? 174 THR QQQ CB  1 
ATOM   40381 O OG1 . THR Q  1 174 ? -62.229  -105.637 6.103   1.000 40.351 ? 174 THR QQQ OG1 1 
ATOM   40382 C CG2 . THR Q  1 174 ? -62.305  -107.307 7.831   1.000 39.173 ? 174 THR QQQ CG2 1 
ATOM   40383 N N   . PRO Q  1 175 ? -58.188  -105.848 6.333   1.000 36.742 ? 175 PRO QQQ N   1 
ATOM   40384 C CA  . PRO Q  1 175 ? -57.244  -105.421 5.300   1.000 36.390 ? 175 PRO QQQ CA  1 
ATOM   40385 C C   . PRO Q  1 175 ? -57.827  -105.630 3.894   1.000 35.696 ? 175 PRO QQQ C   1 
ATOM   40386 O O   . PRO Q  1 175 ? -58.554  -106.590 3.708   1.000 35.689 ? 175 PRO QQQ O   1 
ATOM   40387 C CB  . PRO Q  1 175 ? -56.004  -106.315 5.483   1.000 36.439 ? 175 PRO QQQ CB  1 
ATOM   40388 C CG  . PRO Q  1 175 ? -56.253  -107.114 6.754   1.000 36.791 ? 175 PRO QQQ CG  1 
ATOM   40389 C CD  . PRO Q  1 175 ? -57.745  -107.076 7.009   1.000 36.830 ? 175 PRO QQQ CD  1 
ATOM   40390 N N   . ASN Q  1 176 ? -57.494  -104.737 2.955   1.000 35.130 ? 176 ASN QQQ N   1 
ATOM   40391 C CA  . ASN Q  1 176 ? -57.861  -104.846 1.517   1.000 34.731 ? 176 ASN QQQ CA  1 
ATOM   40392 C C   . ASN Q  1 176 ? -57.315  -106.167 0.960   1.000 34.181 ? 176 ASN QQQ C   1 
ATOM   40393 O O   . ASN Q  1 176 ? -58.040  -106.827 0.191   1.000 33.294 ? 176 ASN QQQ O   1 
ATOM   40394 C CB  . ASN Q  1 176 ? -57.358  -103.649 0.703   1.000 34.846 ? 176 ASN QQQ CB  1 
ATOM   40395 C CG  . ASN Q  1 176 ? -58.029  -102.341 1.072   1.000 34.726 ? 176 ASN QQQ CG  1 
ATOM   40396 O OD1 . ASN Q  1 176 ? -58.893  -102.297 1.946   1.000 35.554 ? 176 ASN QQQ OD1 1 
ATOM   40397 N ND2 . ASN Q  1 176 ? -57.638  -101.266 0.408   1.000 34.737 ? 176 ASN QQQ ND2 1 
ATOM   40398 N N   . PHE Q  1 177 ? -56.085  -106.536 1.341   1.000 33.727 ? 177 PHE QQQ N   1 
ATOM   40399 C CA  . PHE Q  1 177 ? -55.452  -107.844 1.021   1.000 33.201 ? 177 PHE QQQ CA  1 
ATOM   40400 C C   . PHE Q  1 177 ? -54.179  -108.033 1.855   1.000 32.292 ? 177 PHE QQQ C   1 
ATOM   40401 O O   . PHE Q  1 177 ? -53.694  -107.058 2.466   1.000 31.032 ? 177 PHE QQQ O   1 
ATOM   40402 C CB  . PHE Q  1 177 ? -55.141  -107.948 -0.475  1.000 33.375 ? 177 PHE QQQ CB  1 
ATOM   40403 C CG  . PHE Q  1 177 ? -54.161  -106.926 -0.993  1.000 33.975 ? 177 PHE QQQ CG  1 
ATOM   40404 C CD1 . PHE Q  1 177 ? -54.593  -105.676 -1.411  1.000 34.078 ? 177 PHE QQQ CD1 1 
ATOM   40405 C CD2 . PHE Q  1 177 ? -52.807  -107.214 -1.069  1.000 34.084 ? 177 PHE QQQ CD2 1 
ATOM   40406 C CE1 . PHE Q  1 177 ? -53.692  -104.737 -1.890  1.000 34.190 ? 177 PHE QQQ CE1 1 
ATOM   40407 C CE2 . PHE Q  1 177 ? -51.908  -106.274 -1.549  1.000 34.249 ? 177 PHE QQQ CE2 1 
ATOM   40408 C CZ  . PHE Q  1 177 ? -52.351  -105.039 -1.959  1.000 34.274 ? 177 PHE QQQ CZ  1 
ATOM   40409 N N   . THR Q  1 178 ? -53.665  -109.267 1.871   1.000 32.460 ? 178 THR QQQ N   1 
ATOM   40410 C CA  . THR Q  1 178 ? -52.384  -109.670 2.509   1.000 31.781 ? 178 THR QQQ CA  1 
ATOM   40411 C C   . THR Q  1 178 ? -51.467  -110.269 1.436   1.000 31.415 ? 178 THR QQQ C   1 
ATOM   40412 O O   . THR Q  1 178 ? -51.904  -111.221 0.759   1.000 31.870 ? 178 THR QQQ O   1 
ATOM   40413 C CB  . THR Q  1 178 ? -52.622  -110.664 3.656   1.000 31.847 ? 178 THR QQQ CB  1 
ATOM   40414 O OG1 . THR Q  1 178 ? -53.459  -110.044 4.633   1.000 32.131 ? 178 THR QQQ OG1 1 
ATOM   40415 C CG2 . THR Q  1 178 ? -51.342  -111.120 4.323   1.000 32.037 ? 178 THR QQQ CG2 1 
ATOM   40416 N N   . LEU Q  1 179 ? -50.258  -109.717 1.277   1.000 31.032 ? 179 LEU QQQ N   1 
ATOM   40417 C CA  . LEU Q  1 179 ? -49.162  -110.315 0.468   1.000 30.812 ? 179 LEU QQQ CA  1 
ATOM   40418 C C   . LEU Q  1 179 ? -48.346  -111.239 1.373   1.000 31.301 ? 179 LEU QQQ C   1 
ATOM   40419 O O   . LEU Q  1 179 ? -47.818  -110.738 2.379   1.000 31.873 ? 179 LEU QQQ O   1 
ATOM   40420 C CB  . LEU Q  1 179 ? -48.256  -109.217 -0.099  1.000 30.317 ? 179 LEU QQQ CB  1 
ATOM   40421 C CG  . LEU Q  1 179 ? -48.900  -108.217 -1.058  1.000 30.407 ? 179 LEU QQQ CG  1 
ATOM   40422 C CD1 . LEU Q  1 179 ? -47.834  -107.342 -1.699  1.000 30.536 ? 179 LEU QQQ CD1 1 
ATOM   40423 C CD2 . LEU Q  1 179 ? -49.720  -108.922 -2.129  1.000 30.623 ? 179 LEU QQQ CD2 1 
ATOM   40424 N N   . THR Q  1 180 ? -48.264  -112.528 1.032   1.000 31.587 ? 180 THR QQQ N   1 
ATOM   40425 C CA  . THR Q  1 180 ? -47.307  -113.497 1.629   1.000 31.530 ? 180 THR QQQ CA  1 
ATOM   40426 C C   . THR Q  1 180 ? -45.995  -113.377 0.848   1.000 30.998 ? 180 THR QQQ C   1 
ATOM   40427 O O   . THR Q  1 180 ? -45.941  -113.861 -0.300  1.000 31.419 ? 180 THR QQQ O   1 
ATOM   40428 C CB  . THR Q  1 180 ? -47.889  -114.916 1.650   1.000 31.710 ? 180 THR QQQ CB  1 
ATOM   40429 O OG1 . THR Q  1 180 ? -49.161  -114.851 2.296   1.000 31.966 ? 180 THR QQQ OG1 1 
ATOM   40430 C CG2 . THR Q  1 180 ? -47.001  -115.907 2.371   1.000 32.316 ? 180 THR QQQ CG2 1 
ATOM   40431 N N   . THR Q  1 181 ? -44.991  -112.729 1.444   1.000 30.812 ? 181 THR QQQ N   1 
ATOM   40432 C CA  . THR Q  1 181 ? -43.792  -112.202 0.739   1.000 30.545 ? 181 THR QQQ CA  1 
ATOM   40433 C C   . THR Q  1 181 ? -42.815  -113.335 0.406   1.000 30.395 ? 181 THR QQQ C   1 
ATOM   40434 O O   . THR Q  1 181 ? -42.075  -113.187 -0.580  1.000 30.051 ? 181 THR QQQ O   1 
ATOM   40435 C CB  . THR Q  1 181 ? -43.117  -111.093 1.557   1.000 30.151 ? 181 THR QQQ CB  1 
ATOM   40436 O OG1 . THR Q  1 181 ? -42.704  -111.636 2.812   1.000 29.797 ? 181 THR QQQ OG1 1 
ATOM   40437 C CG2 . THR Q  1 181 ? -44.030  -109.909 1.787   1.000 29.912 ? 181 THR QQQ CG2 1 
ATOM   40438 N N   . GLY Q  1 182 ? -42.808  -114.415 1.194   1.000 30.676 ? 182 GLY QQQ N   1 
ATOM   40439 C CA  . GLY Q  1 182 ? -41.781  -115.471 1.118   1.000 30.840 ? 182 GLY QQQ CA  1 
ATOM   40440 C C   . GLY Q  1 182 ? -40.432  -114.968 1.610   1.000 30.983 ? 182 GLY QQQ C   1 
ATOM   40441 O O   . GLY Q  1 182 ? -39.411  -115.621 1.308   1.000 31.459 ? 182 GLY QQQ O   1 
ATOM   40442 N N   . GLN Q  1 183 ? -40.429  -113.844 2.336   1.000 30.655 ? 183 GLN QQQ N   1 
ATOM   40443 C CA  . GLN Q  1 183 ? -39.236  -113.253 2.999   1.000 30.110 ? 183 GLN QQQ CA  1 
ATOM   40444 C C   . GLN Q  1 183 ? -39.274  -113.676 4.470   1.000 29.224 ? 183 GLN QQQ C   1 
ATOM   40445 O O   . GLN Q  1 183 ? -39.791  -112.904 5.303   1.000 29.028 ? 183 GLN QQQ O   1 
ATOM   40446 C CB  . GLN Q  1 183 ? -39.214  -111.735 2.803   1.000 30.231 ? 183 GLN QQQ CB  1 
ATOM   40447 C CG  . GLN Q  1 183 ? -38.909  -111.323 1.369   1.000 30.302 ? 183 GLN QQQ CG  1 
ATOM   40448 C CD  . GLN Q  1 183 ? -39.084  -109.844 1.129   1.000 29.788 ? 183 GLN QQQ CD  1 
ATOM   40449 O OE1 . GLN Q  1 183 ? -40.144  -109.276 1.384   1.000 29.864 ? 183 GLN QQQ OE1 1 
ATOM   40450 N NE2 . GLN Q  1 183 ? -38.043  -109.206 0.619   1.000 29.379 ? 183 GLN QQQ NE2 1 
ATOM   40451 N N   . GLU Q  1 184 ? -38.735  -114.863 4.757   1.000 28.266 ? 184 GLU QQQ N   1 
ATOM   40452 C CA  . GLU Q  1 184 ? -39.054  -115.674 5.963   1.000 27.894 ? 184 GLU QQQ CA  1 
ATOM   40453 C C   . GLU Q  1 184 ? -38.382  -115.091 7.212   1.000 27.498 ? 184 GLU QQQ C   1 
ATOM   40454 O O   . GLU Q  1 184 ? -38.793  -115.493 8.311   1.000 26.525 ? 184 GLU QQQ O   1 
ATOM   40455 C CB  . GLU Q  1 184 ? -38.629  -117.132 5.765   1.000 28.118 ? 184 GLU QQQ CB  1 
ATOM   40456 C CG  . GLU Q  1 184 ? -39.241  -117.799 4.542   1.000 28.266 ? 184 GLU QQQ CG  1 
ATOM   40457 C CD  . GLU Q  1 184 ? -40.750  -117.990 4.560   1.000 28.336 ? 184 GLU QQQ CD  1 
ATOM   40458 O OE1 . GLU Q  1 184 ? -41.370  -117.785 5.624   1.000 28.875 ? 184 GLU QQQ OE1 1 
ATOM   40459 O OE2 . GLU Q  1 184 ? -41.304  -118.348 3.502   1.000 28.501 ? 184 GLU QQQ OE2 1 
ATOM   40460 N N   . ARG Q  1 185 ? -37.390  -114.203 7.056   1.000 26.880 ? 185 ARG QQQ N   1 
ATOM   40461 C CA  . ARG Q  1 185 ? -36.721  -113.495 8.186   1.000 27.280 ? 185 ARG QQQ CA  1 
ATOM   40462 C C   . ARG Q  1 185 ? -37.423  -112.149 8.439   1.000 25.937 ? 185 ARG QQQ C   1 
ATOM   40463 O O   . ARG Q  1 185 ? -36.970  -111.397 9.333   1.000 25.091 ? 185 ARG QQQ O   1 
ATOM   40464 C CB  . ARG Q  1 185 ? -35.219  -113.362 7.908   1.000 28.344 ? 185 ARG QQQ CB  1 
ATOM   40465 C CG  . ARG Q  1 185 ? -34.516  -114.696 7.689   1.000 29.367 ? 185 ARG QQQ CG  1 
ATOM   40466 C CD  . ARG Q  1 185 ? -33.008  -114.637 7.850   1.000 29.925 ? 185 ARG QQQ CD  1 
ATOM   40467 N NE  . ARG Q  1 185 ? -32.608  -114.880 9.229   1.000 32.347 ? 185 ARG QQQ NE  1 
ATOM   40468 C CZ  . ARG Q  1 185 ? -32.143  -116.031 9.718   1.000 31.020 ? 185 ARG QQQ CZ  1 
ATOM   40469 N NH1 . ARG Q  1 185 ? -31.825  -116.109 10.999  1.000 32.447 ? 185 ARG QQQ NH1 1 
ATOM   40470 N NH2 . ARG Q  1 185 ? -31.983  -117.092 8.944   1.000 31.586 ? 185 ARG QQQ NH2 1 
ATOM   40471 N N   . GLY Q  1 186 ? -38.503  -111.865 7.701   1.000 25.497 ? 186 GLY QQQ N   1 
ATOM   40472 C CA  . GLY Q  1 186 ? -39.442  -110.760 7.980   1.000 24.778 ? 186 GLY QQQ CA  1 
ATOM   40473 C C   . GLY Q  1 186 ? -39.320  -109.637 6.966   1.000 24.239 ? 186 GLY QQQ C   1 
ATOM   40474 O O   . GLY Q  1 186 ? -38.386  -109.680 6.144   1.000 23.575 ? 186 GLY QQQ O   1 
ATOM   40475 N N   . VAL Q  1 187 ? -40.240  -108.669 7.024   1.000 24.416 ? 187 VAL QQQ N   1 
ATOM   40476 C CA  . VAL Q  1 187 ? -40.262  -107.456 6.153   1.000 24.252 ? 187 VAL QQQ CA  1 
ATOM   40477 C C   . VAL Q  1 187 ? -39.912  -106.238 7.013   1.000 23.755 ? 187 VAL QQQ C   1 
ATOM   40478 O O   . VAL Q  1 187 ? -40.703  -105.899 7.914   1.000 24.658 ? 187 VAL QQQ O   1 
ATOM   40479 C CB  . VAL Q  1 187 ? -41.622  -107.288 5.448   1.000 24.323 ? 187 VAL QQQ CB  1 
ATOM   40480 C CG1 . VAL Q  1 187 ? -41.747  -105.937 4.755   1.000 24.731 ? 187 VAL QQQ CG1 1 
ATOM   40481 C CG2 . VAL Q  1 187 ? -41.875  -108.419 4.467   1.000 24.331 ? 187 VAL QQQ CG2 1 
ATOM   40482 N N   . ASN Q  1 188 ? -38.765  -105.616 6.728   1.000 23.854 ? 188 ASN QQQ N   1 
ATOM   40483 C CA  . ASN Q  1 188 ? -38.204  -104.463 7.479   1.000 23.570 ? 188 ASN QQQ CA  1 
ATOM   40484 C C   . ASN Q  1 188 ? -38.753  -103.152 6.908   1.000 24.011 ? 188 ASN QQQ C   1 
ATOM   40485 O O   . ASN Q  1 188 ? -38.822  -102.165 7.665   1.000 22.374 ? 188 ASN QQQ O   1 
ATOM   40486 C CB  . ASN Q  1 188 ? -36.676  -104.471 7.430   1.000 23.334 ? 188 ASN QQQ CB  1 
ATOM   40487 C CG  . ASN Q  1 188 ? -36.085  -105.740 8.004   1.000 23.099 ? 188 ASN QQQ CG  1 
ATOM   40488 O OD1 . ASN Q  1 188 ? -36.751  -106.445 8.758   1.000 22.831 ? 188 ASN QQQ OD1 1 
ATOM   40489 N ND2 . ASN Q  1 188 ? -34.851  -106.045 7.641   1.000 22.552 ? 188 ASN QQQ ND2 1 
ATOM   40490 N N   . TYR Q  1 189 ? -39.127  -103.147 5.625   1.000 25.892 ? 189 TYR QQQ N   1 
ATOM   40491 C CA  . TYR Q  1 189 ? -39.462  -101.919 4.860   1.000 26.145 ? 189 TYR QQQ CA  1 
ATOM   40492 C C   . TYR Q  1 189 ? -40.496  -102.235 3.775   1.000 26.823 ? 189 TYR QQQ C   1 
ATOM   40493 O O   . TYR Q  1 189 ? -40.457  -103.339 3.198   1.000 27.313 ? 189 TYR QQQ O   1 
ATOM   40494 C CB  . TYR Q  1 189 ? -38.192  -101.328 4.242   1.000 27.191 ? 189 TYR QQQ CB  1 
ATOM   40495 C CG  . TYR Q  1 189 ? -38.125  -99.823  4.274   1.000 27.671 ? 189 TYR QQQ CG  1 
ATOM   40496 C CD1 . TYR Q  1 189 ? -37.732  -99.153  5.421   1.000 28.011 ? 189 TYR QQQ CD1 1 
ATOM   40497 C CD2 . TYR Q  1 189 ? -38.460  -99.065  3.164   1.000 28.204 ? 189 TYR QQQ CD2 1 
ATOM   40498 C CE1 . TYR Q  1 189 ? -37.670  -97.770  5.465   1.000 28.451 ? 189 TYR QQQ CE1 1 
ATOM   40499 C CE2 . TYR Q  1 189 ? -38.404  -97.681  3.191   1.000 28.458 ? 189 TYR QQQ CE2 1 
ATOM   40500 C CZ  . TYR Q  1 189 ? -38.007  -97.030  4.345   1.000 28.691 ? 189 TYR QQQ CZ  1 
ATOM   40501 O OH  . TYR Q  1 189 ? -37.946  -95.667  4.378   1.000 29.760 ? 189 TYR QQQ OH  1 
ATOM   40502 N N   . VAL Q  1 190 ? -41.389  -101.277 3.515   1.000 27.017 ? 190 VAL QQQ N   1 
ATOM   40503 C CA  . VAL Q  1 190 ? -42.324  -101.275 2.351   1.000 27.042 ? 190 VAL QQQ CA  1 
ATOM   40504 C C   . VAL Q  1 190 ? -42.419  -99.836  1.827   1.000 27.485 ? 190 VAL QQQ C   1 
ATOM   40505 O O   . VAL Q  1 190 ? -42.510  -98.909  2.660   1.000 27.402 ? 190 VAL QQQ O   1 
ATOM   40506 C CB  . VAL Q  1 190 ? -43.701  -101.865 2.722   1.000 26.898 ? 190 VAL QQQ CB  1 
ATOM   40507 C CG1 . VAL Q  1 190 ? -44.459  -101.001 3.717   1.000 26.902 ? 190 VAL QQQ CG1 1 
ATOM   40508 C CG2 . VAL Q  1 190 ? -44.551  -102.136 1.488   1.000 27.330 ? 190 VAL QQQ CG2 1 
ATOM   40509 N N   . ASP Q  1 191 ? -42.355  -99.666  0.502   1.000 28.419 ? 191 ASP QQQ N   1 
ATOM   40510 C CA  . ASP Q  1 191 ? -42.451  -98.357  -0.201  1.000 29.201 ? 191 ASP QQQ CA  1 
ATOM   40511 C C   . ASP Q  1 191 ? -43.311  -98.546  -1.457  1.000 29.876 ? 191 ASP QQQ C   1 
ATOM   40512 O O   . ASP Q  1 191 ? -43.524  -99.709  -1.852  1.000 30.161 ? 191 ASP QQQ O   1 
ATOM   40513 C CB  . ASP Q  1 191 ? -41.060  -97.813  -0.546  1.000 29.632 ? 191 ASP QQQ CB  1 
ATOM   40514 C CG  . ASP Q  1 191 ? -41.003  -96.309  -0.764  1.000 30.088 ? 191 ASP QQQ CG  1 
ATOM   40515 O OD1 . ASP Q  1 191 ? -41.158  -95.566  0.226   1.000 30.175 ? 191 ASP QQQ OD1 1 
ATOM   40516 O OD2 . ASP Q  1 191 ? -40.798  -95.893  -1.923  1.000 30.787 ? 191 ASP QQQ OD2 1 
ATOM   40517 N N   . TYR Q  1 192 ? -43.783  -97.446  -2.052  1.000 30.746 ? 192 TYR QQQ N   1 
ATOM   40518 C CA  . TYR Q  1 192 ? -44.595  -97.422  -3.299  1.000 31.729 ? 192 TYR QQQ CA  1 
ATOM   40519 C C   . TYR Q  1 192 ? -43.802  -96.747  -4.423  1.000 32.411 ? 192 TYR QQQ C   1 
ATOM   40520 O O   . TYR Q  1 192 ? -43.196  -95.686  -4.172  1.000 33.258 ? 192 TYR QQQ O   1 
ATOM   40521 C CB  . TYR Q  1 192 ? -45.902  -96.654  -3.080  1.000 31.793 ? 192 TYR QQQ CB  1 
ATOM   40522 C CG  . TYR Q  1 192 ? -46.961  -97.368  -2.277  1.000 32.027 ? 192 TYR QQQ CG  1 
ATOM   40523 C CD1 . TYR Q  1 192 ? -46.909  -97.404  -0.893  1.000 32.124 ? 192 TYR QQQ CD1 1 
ATOM   40524 C CD2 . TYR Q  1 192 ? -48.037  -97.982  -2.900  1.000 32.010 ? 192 TYR QQQ CD2 1 
ATOM   40525 C CE1 . TYR Q  1 192 ? -47.886  -98.045  -0.148  1.000 32.082 ? 192 TYR QQQ CE1 1 
ATOM   40526 C CE2 . TYR Q  1 192 ? -49.022  -98.630  -2.170  1.000 32.055 ? 192 TYR QQQ CE2 1 
ATOM   40527 C CZ  . TYR Q  1 192 ? -48.949  -98.657  -0.789  1.000 31.805 ? 192 TYR QQQ CZ  1 
ATOM   40528 O OH  . TYR Q  1 192 ? -49.915  -99.291  -0.063  1.000 32.395 ? 192 TYR QQQ OH  1 
ATOM   40529 N N   . TYR Q  1 193 ? -43.813  -97.335  -5.624  1.000 33.010 ? 193 TYR QQQ N   1 
ATOM   40530 C CA  . TYR Q  1 193 ? -43.414  -96.659  -6.887  1.000 32.930 ? 193 TYR QQQ CA  1 
ATOM   40531 C C   . TYR Q  1 193 ? -44.420  -95.536  -7.135  1.000 32.747 ? 193 TYR QQQ C   1 
ATOM   40532 O O   . TYR Q  1 193 ? -45.626  -95.777  -7.110  1.000 32.272 ? 193 TYR QQQ O   1 
ATOM   40533 C CB  . TYR Q  1 193 ? -43.339  -97.654  -8.049  1.000 33.382 ? 193 TYR QQQ CB  1 
ATOM   40534 C CG  . TYR Q  1 193 ? -43.078  -97.030  -9.397  1.000 33.677 ? 193 TYR QQQ CG  1 
ATOM   40535 C CD1 . TYR Q  1 193 ? -41.800  -96.657  -9.784  1.000 34.013 ? 193 TYR QQQ CD1 1 
ATOM   40536 C CD2 . TYR Q  1 193 ? -44.113  -96.808  -10.289 1.000 34.115 ? 193 TYR QQQ CD2 1 
ATOM   40537 C CE1 . TYR Q  1 193 ? -41.557  -96.080  -11.020 1.000 34.230 ? 193 TYR QQQ CE1 1 
ATOM   40538 C CE2 . TYR Q  1 193 ? -43.888  -96.235  -11.529 1.000 33.735 ? 193 TYR QQQ CE2 1 
ATOM   40539 C CZ  . TYR Q  1 193 ? -42.606  -95.868  -11.898 1.000 34.249 ? 193 TYR QQQ CZ  1 
ATOM   40540 O OH  . TYR Q  1 193 ? -42.376  -95.301  -13.119 1.000 34.994 ? 193 TYR QQQ OH  1 
ATOM   40541 N N   . PRO Q  1 194 ? -43.969  -94.281  -7.364  1.000 32.443 ? 194 PRO QQQ N   1 
ATOM   40542 C CA  . PRO Q  1 194 ? -44.844  -93.115  -7.244  1.000 33.047 ? 194 PRO QQQ CA  1 
ATOM   40543 C C   . PRO Q  1 194 ? -45.612  -92.705  -8.513  1.000 32.945 ? 194 PRO QQQ C   1 
ATOM   40544 O O   . PRO Q  1 194 ? -46.502  -91.883  -8.392  1.000 32.803 ? 194 PRO QQQ O   1 
ATOM   40545 C CB  . PRO Q  1 194 ? -43.823  -92.031  -6.872  1.000 32.965 ? 194 PRO QQQ CB  1 
ATOM   40546 C CG  . PRO Q  1 194 ? -42.605  -92.390  -7.697  1.000 32.813 ? 194 PRO QQQ CG  1 
ATOM   40547 C CD  . PRO Q  1 194 ? -42.600  -93.905  -7.757  1.000 32.530 ? 194 PRO QQQ CD  1 
ATOM   40548 N N   . LEU Q  1 195 ? -45.264  -93.269  -9.676  1.000 33.587 ? 195 LEU QQQ N   1 
ATOM   40549 C CA  . LEU Q  1 195 ? -45.872  -92.913  -10.989 1.000 33.385 ? 195 LEU QQQ CA  1 
ATOM   40550 C C   . LEU Q  1 195 ? -46.938  -93.943  -11.357 1.000 33.494 ? 195 LEU QQQ C   1 
ATOM   40551 O O   . LEU Q  1 195 ? -46.841  -95.108  -10.976 1.000 33.217 ? 195 LEU QQQ O   1 
ATOM   40552 C CB  . LEU Q  1 195 ? -44.777  -92.834  -12.059 1.000 33.378 ? 195 LEU QQQ CB  1 
ATOM   40553 C CG  . LEU Q  1 195 ? -43.566  -91.965  -11.717 1.000 33.673 ? 195 LEU QQQ CG  1 
ATOM   40554 C CD1 . LEU Q  1 195 ? -42.670  -91.792  -12.933 1.000 33.470 ? 195 LEU QQQ CD1 1 
ATOM   40555 C CD2 . LEU Q  1 195 ? -43.990  -90.607  -11.178 1.000 33.889 ? 195 LEU QQQ CD2 1 
ATOM   40556 N N   . PRO Q  1 196 ? -47.984  -93.545  -12.120 1.000 33.657 ? 196 PRO QQQ N   1 
ATOM   40557 C CA  . PRO Q  1 196 ? -49.133  -94.416  -12.378 1.000 33.472 ? 196 PRO QQQ CA  1 
ATOM   40558 C C   . PRO Q  1 196 ? -48.914  -95.543  -13.403 1.000 33.525 ? 196 PRO QQQ C   1 
ATOM   40559 O O   . PRO Q  1 196 ? -49.804  -96.367  -13.538 1.000 34.371 ? 196 PRO QQQ O   1 
ATOM   40560 C CB  . PRO Q  1 196 ? -50.191  -93.432  -12.907 1.000 33.617 ? 196 PRO QQQ CB  1 
ATOM   40561 C CG  . PRO Q  1 196 ? -49.384  -92.346  -13.584 1.000 33.406 ? 196 PRO QQQ CG  1 
ATOM   40562 C CD  . PRO Q  1 196 ? -48.120  -92.225  -12.759 1.000 33.426 ? 196 PRO QQQ CD  1 
ATOM   40563 N N   . ASP Q  1 197 ? -47.762  -95.571  -14.083 1.000 33.653 ? 197 ASP QQQ N   1 
ATOM   40564 C CA  . ASP Q  1 197 ? -47.476  -96.521  -15.195 1.000 34.219 ? 197 ASP QQQ CA  1 
ATOM   40565 C C   . ASP Q  1 197 ? -47.302  -97.950  -14.659 1.000 33.870 ? 197 ASP QQQ C   1 
ATOM   40566 O O   . ASP Q  1 197 ? -47.518  -98.890  -15.448 1.000 33.773 ? 197 ASP QQQ O   1 
ATOM   40567 C CB  . ASP Q  1 197 ? -46.260  -96.091  -16.021 1.000 35.193 ? 197 ASP QQQ CB  1 
ATOM   40568 C CG  . ASP Q  1 197 ? -44.949  -96.078  -15.256 1.000 36.152 ? 197 ASP QQQ CG  1 
ATOM   40569 O OD1 . ASP Q  1 197 ? -44.854  -95.319  -14.275 1.000 36.908 ? 197 ASP QQQ OD1 1 
ATOM   40570 O OD2 . ASP Q  1 197 ? -44.034  -96.825  -15.650 1.000 37.986 ? 197 ASP QQQ OD2 1 
ATOM   40571 N N   . LYS Q  1 198 ? -46.916  -98.115  -13.387 1.000 32.901 ? 198 LYS QQQ N   1 
ATOM   40572 C CA  . LYS Q  1 198 ? -46.758  -99.451  -12.745 1.000 32.409 ? 198 LYS QQQ CA  1 
ATOM   40573 C C   . LYS Q  1 198 ? -47.375  -99.435  -11.347 1.000 31.115 ? 198 LYS QQQ C   1 
ATOM   40574 O O   . LYS Q  1 198 ? -47.162  -98.503  -10.575 1.000 31.441 ? 198 LYS QQQ O   1 
ATOM   40575 C CB  . LYS Q  1 198 ? -45.281  -99.864  -12.723 1.000 33.208 ? 198 LYS QQQ CB  1 
ATOM   40576 C CG  . LYS Q  1 198 ? -44.622  -99.981  -14.094 1.000 33.821 ? 198 LYS QQQ CG  1 
ATOM   40577 C CD  . LYS Q  1 198 ? -45.287  -100.987 -15.030 1.000 34.355 ? 198 LYS QQQ CD  1 
ATOM   40578 C CE  . LYS Q  1 198 ? -44.505  -102.270 -15.222 1.000 34.931 ? 198 LYS QQQ CE  1 
ATOM   40579 N NZ  . LYS Q  1 198 ? -43.847  -102.323 -16.550 1.000 35.254 ? 198 LYS QQQ NZ  1 
ATOM   40580 N N   . PRO Q  1 199 ? -48.158  -100.478 -10.983 1.000 30.073 ? 199 PRO QQQ N   1 
ATOM   40581 C CA  . PRO Q  1 199 ? -48.816  -100.556 -9.678  1.000 29.826 ? 199 PRO QQQ CA  1 
ATOM   40582 C C   . PRO Q  1 199 ? -47.923  -101.230 -8.626  1.000 29.385 ? 199 PRO QQQ C   1 
ATOM   40583 O O   . PRO Q  1 199 ? -48.352  -102.196 -8.019  1.000 28.774 ? 199 PRO QQQ O   1 
ATOM   40584 C CB  . PRO Q  1 199 ? -50.015  -101.447 -10.018 1.000 29.389 ? 199 PRO QQQ CB  1 
ATOM   40585 C CG  . PRO Q  1 199 ? -49.420  -102.461 -10.971 1.000 29.543 ? 199 PRO QQQ CG  1 
ATOM   40586 C CD  . PRO Q  1 199 ? -48.447  -101.660 -11.812 1.000 29.929 ? 199 PRO QQQ CD  1 
ATOM   40587 N N   . TYR Q  1 200 ? -46.705  -100.716 -8.449  1.000 29.298 ? 200 TYR QQQ N   1 
ATOM   40588 C CA  . TYR Q  1 200 ? -45.576  -101.456 -7.827  1.000 29.787 ? 200 TYR QQQ CA  1 
ATOM   40589 C C   . TYR Q  1 200 ? -45.398  -101.049 -6.360  1.000 29.691 ? 200 TYR QQQ C   1 
ATOM   40590 O O   . TYR Q  1 200 ? -45.655  -99.885  -5.991  1.000 29.951 ? 200 TYR QQQ O   1 
ATOM   40591 C CB  . TYR Q  1 200 ? -44.300  -101.258 -8.649  1.000 29.839 ? 200 TYR QQQ CB  1 
ATOM   40592 C CG  . TYR Q  1 200 ? -44.176  -102.136 -9.872  1.000 30.197 ? 200 TYR QQQ CG  1 
ATOM   40593 C CD1 . TYR Q  1 200 ? -45.236  -102.901 -10.340 1.000 30.525 ? 200 TYR QQQ CD1 1 
ATOM   40594 C CD2 . TYR Q  1 200 ? -42.991  -102.175 -10.590 1.000 30.805 ? 200 TYR QQQ CD2 1 
ATOM   40595 C CE1 . TYR Q  1 200 ? -45.115  -103.696 -11.469 1.000 30.722 ? 200 TYR QQQ CE1 1 
ATOM   40596 C CE2 . TYR Q  1 200 ? -42.854  -102.962 -11.722 1.000 31.106 ? 200 TYR QQQ CE2 1 
ATOM   40597 C CZ  . TYR Q  1 200 ? -43.919  -103.727 -12.163 1.000 30.813 ? 200 TYR QQQ CZ  1 
ATOM   40598 O OH  . TYR Q  1 200 ? -43.784  -104.508 -13.274 1.000 31.889 ? 200 TYR QQQ OH  1 
ATOM   40599 N N   . MET Q  1 201 ? -44.993  -102.032 -5.551  1.000 30.019 ? 201 MET QQQ N   1 
ATOM   40600 C CA  . MET Q  1 201 ? -44.509  -101.876 -4.155  1.000 29.797 ? 201 MET QQQ CA  1 
ATOM   40601 C C   . MET Q  1 201 ? -43.154  -102.584 -4.061  1.000 28.323 ? 201 MET QQQ C   1 
ATOM   40602 O O   . MET Q  1 201 ? -42.835  -103.359 -4.981  1.000 28.280 ? 201 MET QQQ O   1 
ATOM   40603 C CB  . MET Q  1 201 ? -45.486  -102.500 -3.152  1.000 30.945 ? 201 MET QQQ CB  1 
ATOM   40604 C CG  . MET Q  1 201 ? -46.946  -102.223 -3.462  1.000 31.887 ? 201 MET QQQ CG  1 
ATOM   40605 S SD  . MET Q  1 201 ? -48.069  -103.210 -2.444  1.000 34.108 ? 201 MET QQQ SD  1 
ATOM   40606 C CE  . MET Q  1 201 ? -48.152  -102.205 -0.965  1.000 32.848 ? 201 MET QQQ CE  1 
ATOM   40607 N N   . ILE Q  1 202 ? -42.388  -102.323 -2.999  1.000 27.685 ? 202 ILE QQQ N   1 
ATOM   40608 C CA  . ILE Q  1 202 ? -41.034  -102.914 -2.778  1.000 26.804 ? 202 ILE QQQ CA  1 
ATOM   40609 C C   . ILE Q  1 202 ? -40.891  -103.258 -1.293  1.000 25.794 ? 202 ILE QQQ C   1 
ATOM   40610 O O   . ILE Q  1 202 ? -41.260  -102.418 -0.451  1.000 25.899 ? 202 ILE QQQ O   1 
ATOM   40611 C CB  . ILE Q  1 202 ? -39.926  -101.962 -3.278  1.000 26.871 ? 202 ILE QQQ CB  1 
ATOM   40612 C CG1 . ILE Q  1 202 ? -38.537  -102.597 -3.183  1.000 27.159 ? 202 ILE QQQ CG1 1 
ATOM   40613 C CG2 . ILE Q  1 202 ? -39.984  -100.623 -2.558  1.000 27.290 ? 202 ILE QQQ CG2 1 
ATOM   40614 C CD1 . ILE Q  1 202 ? -37.478  -101.871 -3.979  1.000 27.414 ? 202 ILE QQQ CD1 1 
ATOM   40615 N N   . THR Q  1 203 ? -40.405  -104.464 -0.988  1.000 25.307 ? 203 THR QQQ N   1 
ATOM   40616 C CA  . THR Q  1 203 ? -40.124  -104.924 0.397   1.000 24.647 ? 203 THR QQQ CA  1 
ATOM   40617 C C   . THR Q  1 203 ? -38.641  -105.290 0.520   1.000 23.608 ? 203 THR QQQ C   1 
ATOM   40618 O O   . THR Q  1 203 ? -38.089  -105.863 -0.438  1.000 23.432 ? 203 THR QQQ O   1 
ATOM   40619 C CB  . THR Q  1 203 ? -41.032  -106.091 0.805   1.000 24.072 ? 203 THR QQQ CB  1 
ATOM   40620 O OG1 . THR Q  1 203 ? -40.768  -107.188 -0.068  1.000 24.223 ? 203 THR QQQ OG1 1 
ATOM   40621 C CG2 . THR Q  1 203 ? -42.501  -105.736 0.763   1.000 24.608 ? 203 THR QQQ CG2 1 
ATOM   40622 N N   . ALA Q  1 204 ? -38.038  -104.946 1.663   1.000 23.708 ? 204 ALA QQQ N   1 
ATOM   40623 C CA  . ALA Q  1 204 ? -36.663  -105.314 2.074   1.000 23.758 ? 204 ALA QQQ CA  1 
ATOM   40624 C C   . ALA Q  1 204 ? -36.753  -106.274 3.264   1.000 23.722 ? 204 ALA QQQ C   1 
ATOM   40625 O O   . ALA Q  1 204 ? -37.738  -106.180 4.026   1.000 24.505 ? 204 ALA QQQ O   1 
ATOM   40626 C CB  . ALA Q  1 204 ? -35.878  -104.079 2.426   1.000 23.267 ? 204 ALA QQQ CB  1 
ATOM   40627 N N   . SER Q  1 205 ? -35.765  -107.156 3.422   1.000 24.543 ? 205 SER QQQ N   1 
ATOM   40628 C CA  . SER Q  1 205 ? -35.814  -108.277 4.396   1.000 24.714 ? 205 SER QQQ CA  1 
ATOM   40629 C C   . SER Q  1 205 ? -34.422  -108.627 4.932   1.000 24.697 ? 205 SER QQQ C   1 
ATOM   40630 O O   . SER Q  1 205 ? -33.423  -108.365 4.238   1.000 24.408 ? 205 SER QQQ O   1 
ATOM   40631 C CB  . SER Q  1 205 ? -36.457  -109.479 3.771   1.000 24.857 ? 205 SER QQQ CB  1 
ATOM   40632 O OG  . SER Q  1 205 ? -36.332  -110.608 4.625   1.000 25.125 ? 205 SER QQQ OG  1 
ATOM   40633 N N   . ASP Q  1 206 ? -34.391  -109.259 6.109   1.000 25.221 ? 206 ASP QQQ N   1 
ATOM   40634 C CA  . ASP Q  1 206 ? -33.169  -109.824 6.739   1.000 25.136 ? 206 ASP QQQ CA  1 
ATOM   40635 C C   . ASP Q  1 206 ? -32.688  -111.047 5.943   1.000 25.133 ? 206 ASP QQQ C   1 
ATOM   40636 O O   . ASP Q  1 206 ? -31.524  -111.434 6.143   1.000 26.231 ? 206 ASP QQQ O   1 
ATOM   40637 C CB  . ASP Q  1 206 ? -33.406  -110.158 8.218   1.000 24.912 ? 206 ASP QQQ CB  1 
ATOM   40638 C CG  . ASP Q  1 206 ? -33.329  -108.962 9.158   1.000 25.082 ? 206 ASP QQQ CG  1 
ATOM   40639 O OD1 . ASP Q  1 206 ? -33.170  -107.825 8.664   1.000 25.357 ? 206 ASP QQQ OD1 1 
ATOM   40640 O OD2 . ASP Q  1 206 ? -33.420  -109.172 10.382  1.000 24.647 ? 206 ASP QQQ OD2 1 
ATOM   40641 N N   . ASP Q  1 207 ? -33.521  -111.623 5.063   1.000 24.519 ? 207 ASP QQQ N   1 
ATOM   40642 C CA  . ASP Q  1 207 ? -33.160  -112.812 4.238   1.000 24.507 ? 207 ASP QQQ CA  1 
ATOM   40643 C C   . ASP Q  1 207 ? -32.317  -112.390 3.023   1.000 24.205 ? 207 ASP QQQ C   1 
ATOM   40644 O O   . ASP Q  1 207 ? -32.101  -113.251 2.142   1.000 22.896 ? 207 ASP QQQ O   1 
ATOM   40645 C CB  . ASP Q  1 207 ? -34.400  -113.613 3.826   1.000 24.675 ? 207 ASP QQQ CB  1 
ATOM   40646 C CG  . ASP Q  1 207 ? -35.242  -112.967 2.738   1.000 24.619 ? 207 ASP QQQ CG  1 
ATOM   40647 O OD1 . ASP Q  1 207 ? -34.947  -111.820 2.366   1.000 25.049 ? 207 ASP QQQ OD1 1 
ATOM   40648 O OD2 . ASP Q  1 207 ? -36.176  -113.627 2.265   1.000 24.680 ? 207 ASP QQQ OD2 1 
ATOM   40649 N N   . LEU Q  1 208 ? -31.867  -111.126 2.984   1.000 24.203 ? 208 LEU QQQ N   1 
ATOM   40650 C CA  . LEU Q  1 208 ? -30.908  -110.549 1.996   1.000 25.068 ? 208 LEU QQQ CA  1 
ATOM   40651 C C   . LEU Q  1 208 ? -31.637  -110.146 0.706   1.000 25.591 ? 208 LEU QQQ C   1 
ATOM   40652 O O   . LEU Q  1 208 ? -30.953  -109.634 -0.205  1.000 25.904 ? 208 LEU QQQ O   1 
ATOM   40653 C CB  . LEU Q  1 208 ? -29.785  -111.547 1.680   1.000 25.429 ? 208 LEU QQQ CB  1 
ATOM   40654 C CG  . LEU Q  1 208 ? -28.698  -111.721 2.742   1.000 25.764 ? 208 LEU QQQ CG  1 
ATOM   40655 C CD1 . LEU Q  1 208 ? -29.277  -111.866 4.139   1.000 25.923 ? 208 LEU QQQ CD1 1 
ATOM   40656 C CD2 . LEU Q  1 208 ? -27.822  -112.917 2.409   1.000 25.776 ? 208 LEU QQQ CD2 1 
ATOM   40657 N N   . THR Q  1 209 ? -32.954  -110.359 0.613   1.000 26.100 ? 209 THR QQQ N   1 
ATOM   40658 C CA  . THR Q  1 209 ? -33.725  -110.169 -0.648  1.000 26.418 ? 209 THR QQQ CA  1 
ATOM   40659 C C   . THR Q  1 209 ? -34.441  -108.815 -0.639  1.000 26.364 ? 209 THR QQQ C   1 
ATOM   40660 O O   . THR Q  1 209 ? -34.828  -108.338 0.451   1.000 26.939 ? 209 THR QQQ O   1 
ATOM   40661 C CB  . THR Q  1 209 ? -34.718  -111.310 -0.906  1.000 26.537 ? 209 THR QQQ CB  1 
ATOM   40662 O OG1 . THR Q  1 209 ? -35.760  -111.267 0.069   1.000 27.157 ? 209 THR QQQ OG1 1 
ATOM   40663 C CG2 . THR Q  1 209 ? -34.061  -112.674 -0.896  1.000 26.983 ? 209 THR QQQ CG2 1 
ATOM   40664 N N   . ILE Q  1 210 ? -34.567  -108.225 -1.830  1.000 26.313 ? 210 ILE QQQ N   1 
ATOM   40665 C CA  . ILE Q  1 210 ? -35.465  -107.082 -2.165  1.000 26.135 ? 210 ILE QQQ CA  1 
ATOM   40666 C C   . ILE Q  1 210 ? -36.494  -107.623 -3.162  1.000 26.091 ? 210 ILE QQQ C   1 
ATOM   40667 O O   . ILE Q  1 210 ? -36.063  -108.225 -4.163  1.000 26.189 ? 210 ILE QQQ O   1 
ATOM   40668 C CB  . ILE Q  1 210 ? -34.655  -105.908 -2.754  1.000 25.787 ? 210 ILE QQQ CB  1 
ATOM   40669 C CG1 . ILE Q  1 210 ? -33.501  -105.484 -1.841  1.000 25.682 ? 210 ILE QQQ CG1 1 
ATOM   40670 C CG2 . ILE Q  1 210 ? -35.562  -104.733 -3.095  1.000 25.135 ? 210 ILE QQQ CG2 1 
ATOM   40671 C CD1 . ILE Q  1 210 ? -32.345  -104.844 -2.575  1.000 25.911 ? 210 ILE QQQ CD1 1 
ATOM   40672 N N   . LYS Q  1 211 ? -37.790  -107.446 -2.895  1.000 26.892 ? 211 LYS QQQ N   1 
ATOM   40673 C CA  . LYS Q  1 211 ? -38.881  -108.020 -3.729  1.000 27.761 ? 211 LYS QQQ CA  1 
ATOM   40674 C C   . LYS Q  1 211 ? -39.795  -106.898 -4.230  1.000 28.171 ? 211 LYS QQQ C   1 
ATOM   40675 O O   . LYS Q  1 211 ? -40.237  -106.083 -3.400  1.000 29.280 ? 211 LYS QQQ O   1 
ATOM   40676 C CB  . LYS Q  1 211 ? -39.658  -109.076 -2.938  1.000 27.694 ? 211 LYS QQQ CB  1 
ATOM   40677 C CG  . LYS Q  1 211 ? -38.930  -110.402 -2.771  1.000 27.857 ? 211 LYS QQQ CG  1 
ATOM   40678 C CD  . LYS Q  1 211 ? -39.810  -111.520 -2.265  1.000 28.005 ? 211 LYS QQQ CD  1 
ATOM   40679 C CE  . LYS Q  1 211 ? -39.021  -112.738 -1.834  1.000 28.263 ? 211 LYS QQQ CE  1 
ATOM   40680 N NZ  . LYS Q  1 211 ? -38.548  -113.532 -2.992  1.000 28.413 ? 211 LYS QQQ NZ  1 
ATOM   40681 N N   . ILE Q  1 212 ? -40.049  -106.878 -5.544  1.000 29.165 ? 212 ILE QQQ N   1 
ATOM   40682 C CA  . ILE Q  1 212 ? -40.983  -105.942 -6.240  1.000 29.431 ? 212 ILE QQQ CA  1 
ATOM   40683 C C   . ILE Q  1 212 ? -42.346  -106.634 -6.365  1.000 29.797 ? 212 ILE QQQ C   1 
ATOM   40684 O O   . ILE Q  1 212 ? -42.371  -107.805 -6.798  1.000 30.250 ? 212 ILE QQQ O   1 
ATOM   40685 C CB  . ILE Q  1 212 ? -40.415  -105.530 -7.616  1.000 29.309 ? 212 ILE QQQ CB  1 
ATOM   40686 C CG1 . ILE Q  1 212 ? -39.011  -104.928 -7.502  1.000 29.571 ? 212 ILE QQQ CG1 1 
ATOM   40687 C CG2 . ILE Q  1 212 ? -41.370  -104.598 -8.350  1.000 29.029 ? 212 ILE QQQ CG2 1 
ATOM   40688 C CD1 . ILE Q  1 212 ? -38.928  -103.694 -6.635  1.000 29.264 ? 212 ILE QQQ CD1 1 
ATOM   40689 N N   . TRP Q  1 213 ? -43.425  -105.930 -6.002  1.000 30.154 ? 213 TRP QQQ N   1 
ATOM   40690 C CA  . TRP Q  1 213 ? -44.813  -106.462 -5.928  1.000 30.618 ? 213 TRP QQQ CA  1 
ATOM   40691 C C   . TRP Q  1 213 ? -45.750  -105.639 -6.817  1.000 31.129 ? 213 TRP QQQ C   1 
ATOM   40692 O O   . TRP Q  1 213 ? -45.684  -104.399 -6.758  1.000 30.609 ? 213 TRP QQQ O   1 
ATOM   40693 C CB  . TRP Q  1 213 ? -45.309  -106.471 -4.478  1.000 31.036 ? 213 TRP QQQ CB  1 
ATOM   40694 C CG  . TRP Q  1 213 ? -44.469  -107.309 -3.567  1.000 31.168 ? 213 TRP QQQ CG  1 
ATOM   40695 C CD1 . TRP Q  1 213 ? -43.500  -106.875 -2.710  1.000 31.485 ? 213 TRP QQQ CD1 1 
ATOM   40696 C CD2 . TRP Q  1 213 ? -44.512  -108.740 -3.434  1.000 31.546 ? 213 TRP QQQ CD2 1 
ATOM   40697 N NE1 . TRP Q  1 213 ? -42.944  -107.935 -2.047  1.000 31.273 ? 213 TRP QQQ NE1 1 
ATOM   40698 C CE2 . TRP Q  1 213 ? -43.542  -109.092 -2.472  1.000 31.442 ? 213 TRP QQQ CE2 1 
ATOM   40699 C CE3 . TRP Q  1 213 ? -45.272  -109.755 -4.029  1.000 31.451 ? 213 TRP QQQ CE3 1 
ATOM   40700 C CZ2 . TRP Q  1 213 ? -43.315  -110.415 -2.096  1.000 31.476 ? 213 TRP QQQ CZ2 1 
ATOM   40701 C CZ3 . TRP Q  1 213 ? -45.049  -111.062 -3.655  1.000 31.452 ? 213 TRP QQQ CZ3 1 
ATOM   40702 C CH2 . TRP Q  1 213 ? -44.082  -111.385 -2.701  1.000 31.767 ? 213 TRP QQQ CH2 1 
ATOM   40703 N N   . ASP Q  1 214 ? -46.590  -106.324 -7.597  1.000 32.214 ? 214 ASP QQQ N   1 
ATOM   40704 C CA  . ASP Q  1 214 ? -47.721  -105.740 -8.367  1.000 32.808 ? 214 ASP QQQ CA  1 
ATOM   40705 C C   . ASP Q  1 214 ? -48.967  -105.807 -7.477  1.000 33.553 ? 214 ASP QQQ C   1 
ATOM   40706 O O   . ASP Q  1 214 ? -49.448  -106.933 -7.237  1.000 33.728 ? 214 ASP QQQ O   1 
ATOM   40707 C CB  . ASP Q  1 214 ? -47.889  -106.490 -9.693  1.000 32.901 ? 214 ASP QQQ CB  1 
ATOM   40708 C CG  . ASP Q  1 214 ? -48.962  -105.936 -10.614 1.000 32.877 ? 214 ASP QQQ CG  1 
ATOM   40709 O OD1 . ASP Q  1 214 ? -50.006  -105.494 -10.101 1.000 32.711 ? 214 ASP QQQ OD1 1 
ATOM   40710 O OD2 . ASP Q  1 214 ? -48.742  -105.954 -11.841 1.000 33.110 ? 214 ASP QQQ OD2 1 
ATOM   40711 N N   . TYR Q  1 215 ? -49.464  -104.660 -6.993  1.000 34.898 ? 215 TYR QQQ N   1 
ATOM   40712 C CA  . TYR Q  1 215 ? -50.607  -104.586 -6.041  1.000 36.634 ? 215 TYR QQQ CA  1 
ATOM   40713 C C   . TYR Q  1 215 ? -51.937  -104.800 -6.779  1.000 37.706 ? 215 TYR QQQ C   1 
ATOM   40714 O O   . TYR Q  1 215 ? -52.966  -104.945 -6.090  1.000 38.988 ? 215 TYR QQQ O   1 
ATOM   40715 C CB  . TYR Q  1 215 ? -50.584  -103.298 -5.205  1.000 37.118 ? 215 TYR QQQ CB  1 
ATOM   40716 C CG  . TYR Q  1 215 ? -50.720  -101.980 -5.932  1.000 37.501 ? 215 TYR QQQ CG  1 
ATOM   40717 C CD1 . TYR Q  1 215 ? -51.803  -101.704 -6.754  1.000 38.310 ? 215 TYR QQQ CD1 1 
ATOM   40718 C CD2 . TYR Q  1 215 ? -49.791  -100.969 -5.736  1.000 38.237 ? 215 TYR QQQ CD2 1 
ATOM   40719 C CE1 . TYR Q  1 215 ? -51.933  -100.482 -7.398  1.000 38.196 ? 215 TYR QQQ CE1 1 
ATOM   40720 C CE2 . TYR Q  1 215 ? -49.905  -99.742  -6.370  1.000 38.275 ? 215 TYR QQQ CE2 1 
ATOM   40721 C CZ  . TYR Q  1 215 ? -50.980  -99.497  -7.205  1.000 38.422 ? 215 TYR QQQ CZ  1 
ATOM   40722 O OH  . TYR Q  1 215 ? -51.099  -98.291  -7.833  1.000 39.408 ? 215 TYR QQQ OH  1 
ATOM   40723 N N   . GLN Q  1 216 ? -51.923  -104.821 -8.118  1.000 39.234 ? 216 GLN QQQ N   1 
ATOM   40724 C CA  . GLN Q  1 216 ? -53.106  -105.149 -8.962  1.000 39.723 ? 216 GLN QQQ CA  1 
ATOM   40725 C C   . GLN Q  1 216 ? -53.266  -106.674 -9.047  1.000 39.839 ? 216 GLN QQQ C   1 
ATOM   40726 O O   . GLN Q  1 216 ? -54.394  -107.151 -8.817  1.000 41.027 ? 216 GLN QQQ O   1 
ATOM   40727 C CB  . GLN Q  1 216 ? -52.982  -104.519 -10.353 1.000 40.049 ? 216 GLN QQQ CB  1 
ATOM   40728 C CG  . GLN Q  1 216 ? -53.145  -103.004 -10.354 1.000 40.278 ? 216 GLN QQQ CG  1 
ATOM   40729 C CD  . GLN Q  1 216 ? -52.789  -102.370 -11.677 1.000 40.558 ? 216 GLN QQQ CD  1 
ATOM   40730 O OE1 . GLN Q  1 216 ? -52.438  -103.045 -12.644 1.000 41.024 ? 216 GLN QQQ OE1 1 
ATOM   40731 N NE2 . GLN Q  1 216 ? -52.869  -101.050 -11.728 1.000 41.305 ? 216 GLN QQQ NE2 1 
ATOM   40732 N N   . THR Q  1 217 ? -52.183  -107.405 -9.346  1.000 40.265 ? 217 THR QQQ N   1 
ATOM   40733 C CA  . THR Q  1 217 ? -52.177  -108.881 -9.560  1.000 40.515 ? 217 THR QQQ CA  1 
ATOM   40734 C C   . THR Q  1 217 ? -51.746  -109.629 -8.289  1.000 40.733 ? 217 THR QQQ C   1 
ATOM   40735 O O   . THR Q  1 217 ? -51.894  -110.866 -8.273  1.000 41.274 ? 217 THR QQQ O   1 
ATOM   40736 C CB  . THR Q  1 217 ? -51.275  -109.280 -10.736 1.000 40.441 ? 217 THR QQQ CB  1 
ATOM   40737 O OG1 . THR Q  1 217 ? -49.914  -109.056 -10.365 1.000 40.134 ? 217 THR QQQ OG1 1 
ATOM   40738 C CG2 . THR Q  1 217 ? -51.592  -108.525 -12.009 1.000 40.646 ? 217 THR QQQ CG2 1 
ATOM   40739 N N   . LYS Q  1 218 ? -51.225  -108.921 -7.279  1.000 41.268 ? 218 LYS QQQ N   1 
ATOM   40740 C CA  . LYS Q  1 218 ? -50.828  -109.476 -5.952  1.000 41.338 ? 218 LYS QQQ CA  1 
ATOM   40741 C C   . LYS Q  1 218 ? -49.757  -110.565 -6.122  1.000 41.136 ? 218 LYS QQQ C   1 
ATOM   40742 O O   . LYS Q  1 218 ? -49.881  -111.612 -5.453  1.000 41.566 ? 218 LYS QQQ O   1 
ATOM   40743 C CB  . LYS Q  1 218 ? -52.034  -110.077 -5.218  1.000 41.698 ? 218 LYS QQQ CB  1 
ATOM   40744 C CG  . LYS Q  1 218 ? -53.347  -109.311 -5.316  1.000 41.650 ? 218 LYS QQQ CG  1 
ATOM   40745 C CD  . LYS Q  1 218 ? -53.369  -108.008 -4.554  1.000 41.755 ? 218 LYS QQQ CD  1 
ATOM   40746 C CE  . LYS Q  1 218 ? -54.774  -107.492 -4.317  1.000 41.921 ? 218 LYS QQQ CE  1 
ATOM   40747 N NZ  . LYS Q  1 218 ? -55.575  -107.465 -5.564  1.000 41.936 ? 218 LYS QQQ NZ  1 
ATOM   40748 N N   . SER Q  1 219 ? -48.744  -110.335 -6.967  1.000 40.941 ? 219 SER QQQ N   1 
ATOM   40749 C CA  . SER Q  1 219 ? -47.658  -111.309 -7.267  1.000 40.970 ? 219 SER QQQ CA  1 
ATOM   40750 C C   . SER Q  1 219 ? -46.297  -110.604 -7.353  1.000 39.904 ? 219 SER QQQ C   1 
ATOM   40751 O O   . SER Q  1 219 ? -46.275  -109.366 -7.516  1.000 39.971 ? 219 SER QQQ O   1 
ATOM   40752 C CB  . SER Q  1 219 ? -47.959  -112.080 -8.529  1.000 41.480 ? 219 SER QQQ CB  1 
ATOM   40753 O OG  . SER Q  1 219 ? -48.168  -111.202 -9.625  1.000 42.286 ? 219 SER QQQ OG  1 
ATOM   40754 N N   . CYS Q  1 220 ? -45.210  -111.378 -7.250  1.000 39.135 ? 220 CYS QQQ N   1 
ATOM   40755 C CA  . CYS Q  1 220 ? -43.800  -110.900 -7.267  1.000 38.267 ? 220 CYS QQQ CA  1 
ATOM   40756 C C   . CYS Q  1 220 ? -43.331  -110.714 -8.716  1.000 38.189 ? 220 CYS QQQ C   1 
ATOM   40757 O O   . CYS Q  1 220 ? -43.367  -111.699 -9.481  1.000 39.510 ? 220 CYS QQQ O   1 
ATOM   40758 C CB  . CYS Q  1 220 ? -42.872  -111.867 -6.540  1.000 37.725 ? 220 CYS QQQ CB  1 
ATOM   40759 S SG  . CYS Q  1 220 ? -41.160  -111.282 -6.430  1.000 36.295 ? 220 CYS QQQ SG  1 
ATOM   40760 N N   . VAL Q  1 221 ? -42.904  -109.495 -9.058  1.000 37.212 ? 221 VAL QQQ N   1 
ATOM   40761 C CA  . VAL Q  1 221 ? -42.383  -109.099 -10.402 1.000 36.304 ? 221 VAL QQQ CA  1 
ATOM   40762 C C   . VAL Q  1 221 ? -40.909  -109.509 -10.513 1.000 35.086 ? 221 VAL QQQ C   1 
ATOM   40763 O O   . VAL Q  1 221 ? -40.512  -109.974 -11.601 1.000 33.544 ? 221 VAL QQQ O   1 
ATOM   40764 C CB  . VAL Q  1 221 ? -42.570  -107.586 -10.637 1.000 36.347 ? 221 VAL QQQ CB  1 
ATOM   40765 C CG1 . VAL Q  1 221 ? -41.811  -107.090 -11.860 1.000 36.717 ? 221 VAL QQQ CG1 1 
ATOM   40766 C CG2 . VAL Q  1 221 ? -44.043  -107.220 -10.736 1.000 37.141 ? 221 VAL QQQ CG2 1 
ATOM   40767 N N   . ALA Q  1 222 ? -40.131  -109.332 -9.438  1.000 34.266 ? 222 ALA QQQ N   1 
ATOM   40768 C CA  . ALA Q  1 222 ? -38.678  -109.623 -9.398  1.000 33.446 ? 222 ALA QQQ CA  1 
ATOM   40769 C C   . ALA Q  1 222 ? -38.180  -109.735 -7.952  1.000 33.025 ? 222 ALA QQQ C   1 
ATOM   40770 O O   . ALA Q  1 222 ? -38.801  -109.133 -7.050  1.000 32.014 ? 222 ALA QQQ O   1 
ATOM   40771 C CB  . ALA Q  1 222 ? -37.923  -108.550 -10.142 1.000 33.244 ? 222 ALA QQQ CB  1 
ATOM   40772 N N   . THR Q  1 223 ? -37.087  -110.480 -7.762  1.000 33.309 ? 223 THR QQQ N   1 
ATOM   40773 C CA  . THR Q  1 223 ? -36.301  -110.570 -6.503  1.000 33.431 ? 223 THR QQQ CA  1 
ATOM   40774 C C   . THR Q  1 223 ? -34.898  -110.021 -6.779  1.000 33.196 ? 223 THR QQQ C   1 
ATOM   40775 O O   . THR Q  1 223 ? -34.200  -110.600 -7.635  1.000 34.394 ? 223 THR QQQ O   1 
ATOM   40776 C CB  . THR Q  1 223 ? -36.255  -112.007 -5.969  1.000 33.720 ? 223 THR QQQ CB  1 
ATOM   40777 O OG1 . THR Q  1 223 ? -37.590  -112.513 -5.939  1.000 33.587 ? 223 THR QQQ OG1 1 
ATOM   40778 C CG2 . THR Q  1 223 ? -35.643  -112.102 -4.588  1.000 33.747 ? 223 THR QQQ CG2 1 
ATOM   40779 N N   . LEU Q  1 224 ? -34.522  -108.934 -6.099  1.000 33.126 ? 224 LEU QQQ N   1 
ATOM   40780 C CA  . LEU Q  1 224 ? -33.211  -108.248 -6.255  1.000 32.944 ? 224 LEU QQQ CA  1 
ATOM   40781 C C   . LEU Q  1 224 ? -32.273  -108.719 -5.137  1.000 32.084 ? 224 LEU QQQ C   1 
ATOM   40782 O O   . LEU Q  1 224 ? -32.459  -108.279 -3.985  1.000 31.081 ? 224 LEU QQQ O   1 
ATOM   40783 C CB  . LEU Q  1 224 ? -33.422  -106.730 -6.212  1.000 32.822 ? 224 LEU QQQ CB  1 
ATOM   40784 C CG  . LEU Q  1 224 ? -33.797  -106.066 -7.538  1.000 33.201 ? 224 LEU QQQ CG  1 
ATOM   40785 C CD1 . LEU Q  1 224 ? -34.980  -106.761 -8.193  1.000 33.108 ? 224 LEU QQQ CD1 1 
ATOM   40786 C CD2 . LEU Q  1 224 ? -34.100  -104.591 -7.328  1.000 33.420 ? 224 LEU QQQ CD2 1 
ATOM   40787 N N   . GLU Q  1 225 ? -31.323  -109.597 -5.475  1.000 32.396 ? 225 GLU QQQ N   1 
ATOM   40788 C CA  . GLU Q  1 225 ? -30.301  -110.152 -4.547  1.000 32.893 ? 225 GLU QQQ CA  1 
ATOM   40789 C C   . GLU Q  1 225 ? -28.943  -109.521 -4.876  1.000 32.527 ? 225 GLU QQQ C   1 
ATOM   40790 O O   . GLU Q  1 225 ? -28.325  -109.941 -5.877  1.000 33.945 ? 225 GLU QQQ O   1 
ATOM   40791 C CB  . GLU Q  1 225 ? -30.256  -111.679 -4.659  1.000 33.179 ? 225 GLU QQQ CB  1 
ATOM   40792 C CG  . GLU Q  1 225 ? -31.340  -112.384 -3.861  1.000 33.850 ? 225 GLU QQQ CG  1 
ATOM   40793 C CD  . GLU Q  1 225 ? -31.140  -113.883 -3.710  1.000 33.769 ? 225 GLU QQQ CD  1 
ATOM   40794 O OE1 . GLU Q  1 225 ? -31.143  -114.585 -4.739  1.000 34.396 ? 225 GLU QQQ OE1 1 
ATOM   40795 O OE2 . GLU Q  1 225 ? -30.971  -114.343 -2.564  1.000 34.989 ? 225 GLU QQQ OE2 1 
ATOM   40796 N N   . GLY Q  1 226 ? -28.512  -108.536 -4.079  1.000 32.686 ? 226 GLY QQQ N   1 
ATOM   40797 C CA  . GLY Q  1 226 ? -27.219  -107.844 -4.257  1.000 32.891 ? 226 GLY QQQ CA  1 
ATOM   40798 C C   . GLY Q  1 226 ? -26.594  -107.360 -2.955  1.000 32.371 ? 226 GLY QQQ C   1 
ATOM   40799 O O   . GLY Q  1 226 ? -25.693  -106.503 -3.034  1.000 33.146 ? 226 GLY QQQ O   1 
ATOM   40800 N N   . HIS Q  1 227 ? -27.029  -107.885 -1.805  1.000 30.994 ? 227 HIS QQQ N   1 
ATOM   40801 C CA  . HIS Q  1 227 ? -26.480  -107.560 -0.460  1.000 30.728 ? 227 HIS QQQ CA  1 
ATOM   40802 C C   . HIS Q  1 227 ? -26.045  -108.858 0.227   1.000 29.738 ? 227 HIS QQQ C   1 
ATOM   40803 O O   . HIS Q  1 227 ? -26.576  -109.918 -0.148  1.000 29.609 ? 227 HIS QQQ O   1 
ATOM   40804 C CB  . HIS Q  1 227 ? -27.505  -106.771 0.365   1.000 30.300 ? 227 HIS QQQ CB  1 
ATOM   40805 C CG  . HIS Q  1 227 ? -27.746  -105.394 -0.152  1.000 31.702 ? 227 HIS QQQ CG  1 
ATOM   40806 N ND1 . HIS Q  1 227 ? -26.853  -104.362 0.055   1.000 31.255 ? 227 HIS QQQ ND1 1 
ATOM   40807 C CD2 . HIS Q  1 227 ? -28.763  -104.879 -0.876  1.000 31.759 ? 227 HIS QQQ CD2 1 
ATOM   40808 C CE1 . HIS Q  1 227 ? -27.314  -103.266 -0.512  1.000 32.607 ? 227 HIS QQQ CE1 1 
ATOM   40809 N NE2 . HIS Q  1 227 ? -28.484  -103.556 -1.089  1.000 32.571 ? 227 HIS QQQ NE2 1 
ATOM   40810 N N   . MET Q  1 228 ? -25.107  -108.773 1.176   1.000 29.905 ? 228 MET QQQ N   1 
ATOM   40811 C CA  . MET Q  1 228 ? -24.530  -109.951 1.884   1.000 29.375 ? 228 MET QQQ CA  1 
ATOM   40812 C C   . MET Q  1 228 ? -24.970  -109.970 3.354   1.000 28.802 ? 228 MET QQQ C   1 
ATOM   40813 O O   . MET Q  1 228 ? -24.568  -110.913 4.066   1.000 29.600 ? 228 MET QQQ O   1 
ATOM   40814 C CB  . MET Q  1 228 ? -22.998  -109.991 1.778   1.000 29.224 ? 228 MET QQQ CB  1 
ATOM   40815 C CG  . MET Q  1 228 ? -22.269  -108.738 2.256   1.000 28.587 ? 228 MET QQQ CG  1 
ATOM   40816 S SD  . MET Q  1 228 ? -22.187  -108.526 4.056   1.000 28.320 ? 228 MET QQQ SD  1 
ATOM   40817 C CE  . MET Q  1 228 ? -21.386  -110.048 4.561   1.000 28.150 ? 228 MET QQQ CE  1 
ATOM   40818 N N   . SER Q  1 229 ? -25.780  -108.994 3.784   1.000 27.876 ? 229 SER QQQ N   1 
ATOM   40819 C CA  . SER Q  1 229 ? -26.391  -108.936 5.139   1.000 26.905 ? 229 SER QQQ CA  1 
ATOM   40820 C C   . SER Q  1 229 ? -27.725  -108.180 5.087   1.000 25.991 ? 229 SER QQQ C   1 
ATOM   40821 O O   . SER Q  1 229 ? -28.090  -107.695 3.992   1.000 25.570 ? 229 SER QQQ O   1 
ATOM   40822 C CB  . SER Q  1 229 ? -25.443  -108.324 6.137   1.000 26.686 ? 229 SER QQQ CB  1 
ATOM   40823 O OG  . SER Q  1 229 ? -25.933  -108.490 7.460   1.000 27.241 ? 229 SER QQQ OG  1 
ATOM   40824 N N   . ASN Q  1 230 ? -28.400  -108.094 6.239   1.000 24.541 ? 230 ASN QQQ N   1 
ATOM   40825 C CA  . ASN Q  1 230 ? -29.773  -107.553 6.444   1.000 23.057 ? 230 ASN QQQ CA  1 
ATOM   40826 C C   . ASN Q  1 230 ? -30.009  -106.292 5.599   1.000 22.918 ? 230 ASN QQQ C   1 
ATOM   40827 O O   . ASN Q  1 230 ? -29.415  -105.248 5.924   1.000 22.525 ? 230 ASN QQQ O   1 
ATOM   40828 C CB  . ASN Q  1 230 ? -30.025  -107.204 7.914   1.000 22.336 ? 230 ASN QQQ CB  1 
ATOM   40829 C CG  . ASN Q  1 230 ? -30.096  -108.402 8.842   1.000 21.874 ? 230 ASN QQQ CG  1 
ATOM   40830 O OD1 . ASN Q  1 230 ? -30.177  -108.240 10.058  1.000 21.703 ? 230 ASN QQQ OD1 1 
ATOM   40831 N ND2 . ASN Q  1 230 ? -30.076  -109.601 8.289   1.000 21.341 ? 230 ASN QQQ ND2 1 
ATOM   40832 N N   . VAL Q  1 231 ? -30.880  -106.378 4.589   1.000 22.674 ? 231 VAL QQQ N   1 
ATOM   40833 C CA  . VAL Q  1 231 ? -31.393  -105.195 3.829   1.000 22.545 ? 231 VAL QQQ CA  1 
ATOM   40834 C C   . VAL Q  1 231 ? -32.374  -104.445 4.740   1.000 22.292 ? 231 VAL QQQ C   1 
ATOM   40835 O O   . VAL Q  1 231 ? -33.392  -105.045 5.144   1.000 23.674 ? 231 VAL QQQ O   1 
ATOM   40836 C CB  . VAL Q  1 231 ? -32.045  -105.593 2.490   1.000 22.139 ? 231 VAL QQQ CB  1 
ATOM   40837 C CG1 . VAL Q  1 231 ? -32.452  -104.369 1.680   1.000 22.348 ? 231 VAL QQQ CG1 1 
ATOM   40838 C CG2 . VAL Q  1 231 ? -31.148  -106.498 1.658   1.000 21.902 ? 231 VAL QQQ CG2 1 
ATOM   40839 N N   . SER Q  1 232 ? -32.071  -103.183 5.064   1.000 22.012 ? 232 SER QQQ N   1 
ATOM   40840 C CA  . SER Q  1 232 ? -32.832  -102.344 6.029   1.000 21.954 ? 232 SER QQQ CA  1 
ATOM   40841 C C   . SER Q  1 232 ? -33.966  -101.598 5.317   1.000 21.879 ? 232 SER QQQ C   1 
ATOM   40842 O O   . SER Q  1 232 ? -35.047  -101.437 5.929   1.000 22.152 ? 232 SER QQQ O   1 
ATOM   40843 C CB  . SER Q  1 232 ? -31.918  -101.394 6.752   1.000 21.789 ? 232 SER QQQ CB  1 
ATOM   40844 O OG  . SER Q  1 232 ? -31.083  -102.096 7.665   1.000 22.823 ? 232 SER QQQ OG  1 
ATOM   40845 N N   . PHE Q  1 233 ? -33.723  -101.153 4.082   1.000 22.166 ? 233 PHE QQQ N   1 
ATOM   40846 C CA  . PHE Q  1 233 ? -34.698  -100.393 3.258   1.000 21.932 ? 233 PHE QQQ CA  1 
ATOM   40847 C C   . PHE Q  1 233 ? -34.459  -100.656 1.768   1.000 21.715 ? 233 PHE QQQ C   1 
ATOM   40848 O O   . PHE Q  1 233 ? -33.339  -101.028 1.364   1.000 20.152 ? 233 PHE QQQ O   1 
ATOM   40849 C CB  . PHE Q  1 233 ? -34.604  -98.895  3.555   1.000 21.840 ? 233 PHE QQQ CB  1 
ATOM   40850 C CG  . PHE Q  1 233 ? -33.269  -98.271  3.229   1.000 21.521 ? 233 PHE QQQ CG  1 
ATOM   40851 C CD1 . PHE Q  1 233 ? -32.933  -97.942  1.923   1.000 21.601 ? 233 PHE QQQ CD1 1 
ATOM   40852 C CD2 . PHE Q  1 233 ? -32.344  -98.021  4.230   1.000 21.396 ? 233 PHE QQQ CD2 1 
ATOM   40853 C CE1 . PHE Q  1 233 ? -31.702  -97.379  1.628   1.000 21.369 ? 233 PHE QQQ CE1 1 
ATOM   40854 C CE2 . PHE Q  1 233 ? -31.113  -97.457  3.935   1.000 21.311 ? 233 PHE QQQ CE2 1 
ATOM   40855 C CZ  . PHE Q  1 233 ? -30.797  -97.131  2.635   1.000 21.673 ? 233 PHE QQQ CZ  1 
ATOM   40856 N N   . ALA Q  1 234 ? -35.514  -100.446 0.980   1.000 22.487 ? 234 ALA QQQ N   1 
ATOM   40857 C CA  . ALA Q  1 234 ? -35.485  -100.344 -0.494  1.000 22.670 ? 234 ALA QQQ CA  1 
ATOM   40858 C C   . ALA Q  1 234 ? -36.607  -99.388  -0.913  1.000 22.610 ? 234 ALA QQQ C   1 
ATOM   40859 O O   . ALA Q  1 234 ? -37.767  -99.638  -0.521  1.000 21.613 ? 234 ALA QQQ O   1 
ATOM   40860 C CB  . ALA Q  1 234 ? -35.631  -101.711 -1.114  1.000 22.141 ? 234 ALA QQQ CB  1 
ATOM   40861 N N   . VAL Q  1 235 ? -36.269  -98.306  -1.620  1.000 24.314 ? 235 VAL QQQ N   1 
ATOM   40862 C CA  . VAL Q  1 235 ? -37.236  -97.233  -2.003  1.000 25.502 ? 235 VAL QQQ CA  1 
ATOM   40863 C C   . VAL Q  1 235 ? -37.057  -96.900  -3.487  1.000 26.641 ? 235 VAL QQQ C   1 
ATOM   40864 O O   . VAL Q  1 235 ? -35.903  -96.837  -3.954  1.000 27.697 ? 235 VAL QQQ O   1 
ATOM   40865 C CB  . VAL Q  1 235 ? -37.089  -95.972  -1.126  1.000 25.716 ? 235 VAL QQQ CB  1 
ATOM   40866 C CG1 . VAL Q  1 235 ? -37.439  -96.253  0.324   1.000 25.786 ? 235 VAL QQQ CG1 1 
ATOM   40867 C CG2 . VAL Q  1 235 ? -35.706  -95.341  -1.226  1.000 25.883 ? 235 VAL QQQ CG2 1 
ATOM   40868 N N   . PHE Q  1 236 ? -38.173  -96.710  -4.191  1.000 27.825 ? 236 PHE QQQ N   1 
ATOM   40869 C CA  . PHE Q  1 236 ? -38.223  -96.082  -5.536  1.000 28.860 ? 236 PHE QQQ CA  1 
ATOM   40870 C C   . PHE Q  1 236 ? -37.917  -94.592  -5.370  1.000 30.027 ? 236 PHE QQQ C   1 
ATOM   40871 O O   . PHE Q  1 236 ? -38.570  -93.946  -4.529  1.000 31.291 ? 236 PHE QQQ O   1 
ATOM   40872 C CB  . PHE Q  1 236 ? -39.588  -96.311  -6.189  1.000 28.993 ? 236 PHE QQQ CB  1 
ATOM   40873 C CG  . PHE Q  1 236 ? -39.835  -97.730  -6.632  1.000 28.372 ? 236 PHE QQQ CG  1 
ATOM   40874 C CD1 . PHE Q  1 236 ? -39.291  -98.202  -7.816  1.000 28.245 ? 236 PHE QQQ CD1 1 
ATOM   40875 C CD2 . PHE Q  1 236 ? -40.601  -98.595  -5.865  1.000 28.199 ? 236 PHE QQQ CD2 1 
ATOM   40876 C CE1 . PHE Q  1 236 ? -39.515  -99.505  -8.230  1.000 28.281 ? 236 PHE QQQ CE1 1 
ATOM   40877 C CE2 . PHE Q  1 236 ? -40.821  -99.900  -6.278  1.000 28.112 ? 236 PHE QQQ CE2 1 
ATOM   40878 C CZ  . PHE Q  1 236 ? -40.278  -100.352 -7.459  1.000 28.052 ? 236 PHE QQQ CZ  1 
ATOM   40879 N N   . HIS Q  1 237 ? -36.936  -94.076  -6.116  1.000 31.027 ? 237 HIS QQQ N   1 
ATOM   40880 C CA  . HIS Q  1 237 ? -36.572  -92.635  -6.135  1.000 32.282 ? 237 HIS QQQ CA  1 
ATOM   40881 C C   . HIS Q  1 237 ? -37.724  -91.847  -6.757  1.000 33.273 ? 237 HIS QQQ C   1 
ATOM   40882 O O   . HIS Q  1 237 ? -38.315  -92.298  -7.736  1.000 33.755 ? 237 HIS QQQ O   1 
ATOM   40883 C CB  . HIS Q  1 237 ? -35.246  -92.416  -6.871  1.000 31.981 ? 237 HIS QQQ CB  1 
ATOM   40884 C CG  . HIS Q  1 237 ? -34.706  -91.037  -6.709  1.000 32.157 ? 237 HIS QQQ CG  1 
ATOM   40885 N ND1 . HIS Q  1 237 ? -34.987  -90.024  -7.606  1.000 31.873 ? 237 HIS QQQ ND1 1 
ATOM   40886 C CD2 . HIS Q  1 237 ? -33.931  -90.490  -5.749  1.000 32.083 ? 237 HIS QQQ CD2 1 
ATOM   40887 C CE1 . HIS Q  1 237 ? -34.396  -88.915  -7.211  1.000 32.155 ? 237 HIS QQQ CE1 1 
ATOM   40888 N NE2 . HIS Q  1 237 ? -33.742  -89.174  -6.073  1.000 32.106 ? 237 HIS QQQ NE2 1 
ATOM   40889 N N   . PRO Q  1 238 ? -38.101  -90.668  -6.206  1.000 34.387 ? 238 PRO QQQ N   1 
ATOM   40890 C CA  . PRO Q  1 238 ? -39.263  -89.927  -6.701  1.000 35.316 ? 238 PRO QQQ CA  1 
ATOM   40891 C C   . PRO Q  1 238 ? -39.165  -89.500  -8.175  1.000 36.299 ? 238 PRO QQQ C   1 
ATOM   40892 O O   . PRO Q  1 238 ? -40.159  -89.614  -8.870  1.000 37.208 ? 238 PRO QQQ O   1 
ATOM   40893 C CB  . PRO Q  1 238 ? -39.323  -88.672  -5.812  1.000 35.099 ? 238 PRO QQQ CB  1 
ATOM   40894 C CG  . PRO Q  1 238 ? -38.511  -89.028  -4.583  1.000 35.060 ? 238 PRO QQQ CG  1 
ATOM   40895 C CD  . PRO Q  1 238 ? -37.453  -89.995  -5.069  1.000 34.510 ? 238 PRO QQQ CD  1 
ATOM   40896 N N   . THR Q  1 239 ? -37.991  -89.025  -8.611  1.000 37.701 ? 239 THR QQQ N   1 
ATOM   40897 C CA  . THR Q  1 239 ? -37.790  -88.329  -9.913  1.000 38.389 ? 239 THR QQQ CA  1 
ATOM   40898 C C   . THR Q  1 239 ? -36.528  -88.829  -10.634 1.000 38.285 ? 239 THR QQQ C   1 
ATOM   40899 O O   . THR Q  1 239 ? -35.928  -88.025  -11.379 1.000 38.492 ? 239 THR QQQ O   1 
ATOM   40900 C CB  . THR Q  1 239 ? -37.752  -86.811  -9.695  1.000 38.984 ? 239 THR QQQ CB  1 
ATOM   40901 O OG1 . THR Q  1 239 ? -36.697  -86.522  -8.777  1.000 39.892 ? 239 THR QQQ OG1 1 
ATOM   40902 C CG2 . THR Q  1 239 ? -39.057  -86.262  -9.159  1.000 39.269 ? 239 THR QQQ CG2 1 
ATOM   40903 N N   . LEU Q  1 240 ? -36.152  -90.101  -10.445 1.000 36.857 ? 240 LEU QQQ N   1 
ATOM   40904 C CA  . LEU Q  1 240 ? -35.156  -90.822  -11.289 1.000 36.149 ? 240 LEU QQQ CA  1 
ATOM   40905 C C   . LEU Q  1 240 ? -35.564  -92.289  -11.401 1.000 35.828 ? 240 LEU QQQ C   1 
ATOM   40906 O O   . LEU Q  1 240 ? -36.191  -92.832  -10.493 1.000 35.263 ? 240 LEU QQQ O   1 
ATOM   40907 C CB  . LEU Q  1 240 ? -33.750  -90.688  -10.691 1.000 36.624 ? 240 LEU QQQ CB  1 
ATOM   40908 C CG  . LEU Q  1 240 ? -33.043  -89.349  -10.908 1.000 36.592 ? 240 LEU QQQ CG  1 
ATOM   40909 C CD1 . LEU Q  1 240 ? -31.662  -89.364  -10.273 1.000 36.708 ? 240 LEU QQQ CD1 1 
ATOM   40910 C CD2 . LEU Q  1 240 ? -32.934  -89.006  -12.389 1.000 36.431 ? 240 LEU QQQ CD2 1 
ATOM   40911 N N   . PRO Q  1 241 ? -35.202  -92.981  -12.508 1.000 35.062 ? 241 PRO QQQ N   1 
ATOM   40912 C CA  . PRO Q  1 241 ? -35.660  -94.349  -12.755 1.000 34.259 ? 241 PRO QQQ CA  1 
ATOM   40913 C C   . PRO Q  1 241 ? -34.799  -95.393  -12.027 1.000 32.742 ? 241 PRO QQQ C   1 
ATOM   40914 O O   . PRO Q  1 241 ? -34.361  -96.339  -12.662 1.000 32.672 ? 241 PRO QQQ O   1 
ATOM   40915 C CB  . PRO Q  1 241 ? -35.505  -94.444  -14.279 1.000 34.452 ? 241 PRO QQQ CB  1 
ATOM   40916 C CG  . PRO Q  1 241 ? -34.242  -93.656  -14.547 1.000 34.919 ? 241 PRO QQQ CG  1 
ATOM   40917 C CD  . PRO Q  1 241 ? -34.312  -92.494  -13.577 1.000 35.157 ? 241 PRO QQQ CD  1 
ATOM   40918 N N   . ILE Q  1 242 ? -34.599  -95.214  -10.718 1.000 31.317 ? 242 ILE QQQ N   1 
ATOM   40919 C CA  . ILE Q  1 242 ? -33.689  -96.061  -9.891  1.000 30.258 ? 242 ILE QQQ CA  1 
ATOM   40920 C C   . ILE Q  1 242 ? -34.421  -96.551  -8.640  1.000 29.372 ? 242 ILE QQQ C   1 
ATOM   40921 O O   . ILE Q  1 242 ? -35.451  -95.961  -8.262  1.000 29.022 ? 242 ILE QQQ O   1 
ATOM   40922 C CB  . ILE Q  1 242 ? -32.399  -95.306  -9.511  1.000 29.880 ? 242 ILE QQQ CB  1 
ATOM   40923 C CG1 . ILE Q  1 242 ? -32.692  -93.909  -8.959  1.000 30.296 ? 242 ILE QQQ CG1 1 
ATOM   40924 C CG2 . ILE Q  1 242 ? -31.436  -95.259  -10.685 1.000 30.026 ? 242 ILE QQQ CG2 1 
ATOM   40925 C CD1 . ILE Q  1 242 ? -31.620  -93.372  -8.041  1.000 29.768 ? 242 ILE QQQ CD1 1 
ATOM   40926 N N   . ILE Q  1 243 ? -33.877  -97.609  -8.036  1.000 29.043 ? 243 ILE QQQ N   1 
ATOM   40927 C CA  . ILE Q  1 243 ? -34.186  -98.074  -6.655  1.000 28.669 ? 243 ILE QQQ CA  1 
ATOM   40928 C C   . ILE Q  1 243 ? -32.896  -97.929  -5.840  1.000 27.271 ? 243 ILE QQQ C   1 
ATOM   40929 O O   . ILE Q  1 243 ? -31.837  -98.326  -6.361  1.000 27.770 ? 243 ILE QQQ O   1 
ATOM   40930 C CB  . ILE Q  1 243 ? -34.710  -99.525  -6.683  1.000 29.567 ? 243 ILE QQQ CB  1 
ATOM   40931 C CG1 . ILE Q  1 243 ? -36.037  -99.627  -7.440  1.000 29.498 ? 243 ILE QQQ CG1 1 
ATOM   40932 C CG2 . ILE Q  1 243 ? -34.815  -100.101 -5.278  1.000 29.146 ? 243 ILE QQQ CG2 1 
ATOM   40933 C CD1 . ILE Q  1 243 ? -36.344  -101.011 -7.960  1.000 29.814 ? 243 ILE QQQ CD1 1 
ATOM   40934 N N   . ILE Q  1 244 ? -32.973  -97.335  -4.646  1.000 26.525 ? 244 ILE QQQ N   1 
ATOM   40935 C CA  . ILE Q  1 244 ? -31.847  -97.275  -3.666  1.000 25.677 ? 244 ILE QQQ CA  1 
ATOM   40936 C C   . ILE Q  1 244 ? -32.179  -98.229  -2.516  1.000 25.090 ? 244 ILE QQQ C   1 
ATOM   40937 O O   . ILE Q  1 244 ? -33.244  -98.059  -1.891  1.000 24.249 ? 244 ILE QQQ O   1 
ATOM   40938 C CB  . ILE Q  1 244 ? -31.574  -95.843  -3.160  1.000 25.707 ? 244 ILE QQQ CB  1 
ATOM   40939 C CG1 . ILE Q  1 244 ? -31.415  -94.839  -4.307  1.000 25.484 ? 244 ILE QQQ CG1 1 
ATOM   40940 C CG2 . ILE Q  1 244 ? -30.367  -95.820  -2.232  1.000 25.620 ? 244 ILE QQQ CG2 1 
ATOM   40941 C CD1 . ILE Q  1 244 ? -32.591  -93.911  -4.474  1.000 25.768 ? 244 ILE QQQ CD1 1 
ATOM   40942 N N   . SER Q  1 245 ? -31.301  -99.201  -2.266  1.000 25.212 ? 245 SER QQQ N   1 
ATOM   40943 C CA  . SER Q  1 245 ? -31.363  -100.110 -1.095  1.000 24.705 ? 245 SER QQQ CA  1 
ATOM   40944 C C   . SER Q  1 245 ? -30.202  -99.785  -0.152  1.000 24.299 ? 245 SER QQQ C   1 
ATOM   40945 O O   . SER Q  1 245 ? -29.217  -99.164  -0.610  1.000 25.482 ? 245 SER QQQ O   1 
ATOM   40946 C CB  . SER Q  1 245 ? -31.360  -101.551 -1.529  1.000 24.715 ? 245 SER QQQ CB  1 
ATOM   40947 O OG  . SER Q  1 245 ? -30.158  -101.875 -2.205  1.000 25.222 ? 245 SER QQQ OG  1 
ATOM   40948 N N   . GLY Q  1 246 ? -30.342  -100.153 1.123   1.000 23.419 ? 246 GLY QQQ N   1 
ATOM   40949 C CA  . GLY Q  1 246 ? -29.297  -100.020 2.155   1.000 22.724 ? 246 GLY QQQ CA  1 
ATOM   40950 C C   . GLY Q  1 246 ? -29.314  -101.217 3.082   1.000 22.270 ? 246 GLY QQQ C   1 
ATOM   40951 O O   . GLY Q  1 246 ? -30.422  -101.667 3.441   1.000 20.961 ? 246 GLY QQQ O   1 
ATOM   40952 N N   . SER Q  1 247 ? -28.132  -101.713 3.455   1.000 22.648 ? 247 SER QQQ N   1 
ATOM   40953 C CA  . SER Q  1 247 ? -27.949  -102.992 4.190   1.000 22.472 ? 247 SER QQQ CA  1 
ATOM   40954 C C   . SER Q  1 247 ? -26.941  -102.817 5.333   1.000 22.967 ? 247 SER QQQ C   1 
ATOM   40955 O O   . SER Q  1 247 ? -26.140  -101.861 5.302   1.000 22.475 ? 247 SER QQQ O   1 
ATOM   40956 C CB  . SER Q  1 247 ? -27.542  -104.082 3.227   1.000 22.237 ? 247 SER QQQ CB  1 
ATOM   40957 O OG  . SER Q  1 247 ? -26.898  -105.163 3.887   1.000 22.283 ? 247 SER QQQ OG  1 
ATOM   40958 N N   . GLU Q  1 248 ? -26.977  -103.734 6.302   1.000 23.447 ? 248 GLU QQQ N   1 
ATOM   40959 C CA  . GLU Q  1 248 ? -26.028  -103.788 7.444   1.000 23.056 ? 248 GLU QQQ CA  1 
ATOM   40960 C C   . GLU Q  1 248 ? -24.639  -104.185 6.923   1.000 23.422 ? 248 GLU QQQ C   1 
ATOM   40961 O O   . GLU Q  1 248 ? -23.674  -104.112 7.713   1.000 25.033 ? 248 GLU QQQ O   1 
ATOM   40962 C CB  . GLU Q  1 248 ? -26.561  -104.734 8.526   1.000 22.338 ? 248 GLU QQQ CB  1 
ATOM   40963 C CG  . GLU Q  1 248 ? -27.852  -104.249 9.174   1.000 21.715 ? 248 GLU QQQ CG  1 
ATOM   40964 C CD  . GLU Q  1 248 ? -28.374  -105.078 10.340  1.000 21.373 ? 248 GLU QQQ CD  1 
ATOM   40965 O OE1 . GLU Q  1 248 ? -29.609  -105.176 10.485  1.000 20.531 ? 248 GLU QQQ OE1 1 
ATOM   40966 O OE2 . GLU Q  1 248 ? -27.549  -105.604 11.115  1.000 20.590 ? 248 GLU QQQ OE2 1 
ATOM   40967 N N   . ASP Q  1 249 ? -24.537  -104.571 5.641   1.000 23.077 ? 249 ASP QQQ N   1 
ATOM   40968 C CA  . ASP Q  1 249 ? -23.250  -104.778 4.922   1.000 22.937 ? 249 ASP QQQ CA  1 
ATOM   40969 C C   . ASP Q  1 249 ? -22.562  -103.424 4.694   1.000 22.895 ? 249 ASP QQQ C   1 
ATOM   40970 O O   . ASP Q  1 249 ? -21.455  -103.420 4.137   1.000 23.329 ? 249 ASP QQQ O   1 
ATOM   40971 C CB  . ASP Q  1 249 ? -23.442  -105.575 3.626   1.000 22.270 ? 249 ASP QQQ CB  1 
ATOM   40972 C CG  . ASP Q  1 249 ? -24.231  -104.907 2.507   1.000 21.907 ? 249 ASP QQQ CG  1 
ATOM   40973 O OD1 . ASP Q  1 249 ? -24.524  -103.697 2.604   1.000 21.610 ? 249 ASP QQQ OD1 1 
ATOM   40974 O OD2 . ASP Q  1 249 ? -24.558  -105.621 1.542   1.000 21.810 ? 249 ASP QQQ OD2 1 
ATOM   40975 N N   . GLY Q  1 250 ? -23.196  -102.326 5.117   1.000 23.535 ? 250 GLY QQQ N   1 
ATOM   40976 C CA  . GLY Q  1 250 ? -22.621  -100.969 5.111   1.000 24.264 ? 250 GLY QQQ CA  1 
ATOM   40977 C C   . GLY Q  1 250 ? -22.525  -100.385 3.713   1.000 24.920 ? 250 GLY QQQ C   1 
ATOM   40978 O O   . GLY Q  1 250 ? -21.680  -99.487  3.516   1.000 24.782 ? 250 GLY QQQ O   1 
ATOM   40979 N N   . THR Q  1 251 ? -23.355  -100.854 2.775   1.000 25.765 ? 251 THR QQQ N   1 
ATOM   40980 C CA  . THR Q  1 251 ? -23.422  -100.320 1.387   1.000 26.488 ? 251 THR QQQ CA  1 
ATOM   40981 C C   . THR Q  1 251 ? -24.823  -99.775  1.096   1.000 26.570 ? 251 THR QQQ C   1 
ATOM   40982 O O   . THR Q  1 251 ? -25.798  -100.244 1.721   1.000 25.847 ? 251 THR QQQ O   1 
ATOM   40983 C CB  . THR Q  1 251 ? -23.036  -101.356 0.321   1.000 26.605 ? 251 THR QQQ CB  1 
ATOM   40984 O OG1 . THR Q  1 251 ? -24.063  -102.342 0.213   1.000 27.398 ? 251 THR QQQ OG1 1 
ATOM   40985 C CG2 . THR Q  1 251 ? -21.709  -102.031 0.596   1.000 27.018 ? 251 THR QQQ CG2 1 
ATOM   40986 N N   . LEU Q  1 252 ? -24.890  -98.793  0.193   1.000 27.127 ? 252 LEU QQQ N   1 
ATOM   40987 C CA  . LEU Q  1 252 ? -26.113  -98.408  -0.556  1.000 28.112 ? 252 LEU QQQ CA  1 
ATOM   40988 C C   . LEU Q  1 252 ? -25.987  -98.999  -1.961  1.000 28.630 ? 252 LEU QQQ C   1 
ATOM   40989 O O   . LEU Q  1 252 ? -24.862  -98.986  -2.508  1.000 29.307 ? 252 LEU QQQ O   1 
ATOM   40990 C CB  . LEU Q  1 252 ? -26.244  -96.881  -0.609  1.000 28.349 ? 252 LEU QQQ CB  1 
ATOM   40991 C CG  . LEU Q  1 252 ? -26.352  -96.155  0.732   1.000 28.172 ? 252 LEU QQQ CG  1 
ATOM   40992 C CD1 . LEU Q  1 252 ? -26.821  -94.722  0.525   1.000 28.644 ? 252 LEU QQQ CD1 1 
ATOM   40993 C CD2 . LEU Q  1 252 ? -27.287  -96.883  1.688   1.000 28.011 ? 252 LEU QQQ CD2 1 
ATOM   40994 N N   . LYS Q  1 253 ? -27.085  -99.521  -2.509  1.000 28.999 ? 253 LYS QQQ N   1 
ATOM   40995 C CA  . LYS Q  1 253 ? -27.123  -100.121 -3.866  1.000 29.336 ? 253 LYS QQQ CA  1 
ATOM   40996 C C   . LYS Q  1 253 ? -28.157  -99.366  -4.701  1.000 29.689 ? 253 LYS QQQ C   1 
ATOM   40997 O O   . LYS Q  1 253 ? -29.303  -99.215  -4.233  1.000 30.337 ? 253 LYS QQQ O   1 
ATOM   40998 C CB  . LYS Q  1 253 ? -27.451  -101.614 -3.790  1.000 29.584 ? 253 LYS QQQ CB  1 
ATOM   40999 C CG  . LYS Q  1 253 ? -26.702  -102.490 -4.785  1.000 30.140 ? 253 LYS QQQ CG  1 
ATOM   41000 C CD  . LYS Q  1 253 ? -26.099  -103.728 -4.148  1.000 30.838 ? 253 LYS QQQ CD  1 
ATOM   41001 C CE  . LYS Q  1 253 ? -24.789  -104.159 -4.774  1.000 30.933 ? 253 LYS QQQ CE  1 
ATOM   41002 N NZ  . LYS Q  1 253 ? -24.951  -105.360 -5.625  1.000 31.618 ? 253 LYS QQQ NZ  1 
ATOM   41003 N N   . ILE Q  1 254 ? -27.748  -98.902  -5.882  1.000 29.809 ? 254 ILE QQQ N   1 
ATOM   41004 C CA  . ILE Q  1 254 ? -28.641  -98.233  -6.870  1.000 30.116 ? 254 ILE QQQ CA  1 
ATOM   41005 C C   . ILE Q  1 254 ? -28.915  -99.232  -7.998  1.000 30.103 ? 254 ILE QQQ C   1 
ATOM   41006 O O   . ILE Q  1 254 ? -27.948  -99.669  -8.652  1.000 30.626 ? 254 ILE QQQ O   1 
ATOM   41007 C CB  . ILE Q  1 254 ? -28.024  -96.904  -7.352  1.000 29.821 ? 254 ILE QQQ CB  1 
ATOM   41008 C CG1 . ILE Q  1 254 ? -27.874  -95.927  -6.181  1.000 29.730 ? 254 ILE QQQ CG1 1 
ATOM   41009 C CG2 . ILE Q  1 254 ? -28.839  -96.304  -8.492  1.000 30.105 ? 254 ILE QQQ CG2 1 
ATOM   41010 C CD1 . ILE Q  1 254 ? -27.144  -94.645  -6.514  1.000 29.834 ? 254 ILE QQQ CD1 1 
ATOM   41011 N N   . TRP Q  1 255 ? -30.187  -99.606  -8.166  1.000 30.847 ? 255 TRP QQQ N   1 
ATOM   41012 C CA  . TRP Q  1 255 ? -30.683  -100.531 -9.219  1.000 30.991 ? 255 TRP QQQ CA  1 
ATOM   41013 C C   . TRP Q  1 255 ? -31.411  -99.711  -10.287 1.000 31.716 ? 255 TRP QQQ C   1 
ATOM   41014 O O   . TRP Q  1 255 ? -32.024  -98.689  -9.925  1.000 31.123 ? 255 TRP QQQ O   1 
ATOM   41015 C CB  . TRP Q  1 255 ? -31.616  -101.603 -8.635  1.000 31.056 ? 255 TRP QQQ CB  1 
ATOM   41016 C CG  . TRP Q  1 255 ? -31.191  -102.196 -7.326  1.000 30.505 ? 255 TRP QQQ CG  1 
ATOM   41017 C CD1 . TRP Q  1 255 ? -31.207  -101.591 -6.103  1.000 30.491 ? 255 TRP QQQ CD1 1 
ATOM   41018 C CD2 . TRP Q  1 255 ? -30.726  -103.540 -7.099  1.000 30.053 ? 255 TRP QQQ CD2 1 
ATOM   41019 N NE1 . TRP Q  1 255 ? -30.769  -102.455 -5.138  1.000 30.013 ? 255 TRP QQQ NE1 1 
ATOM   41020 C CE2 . TRP Q  1 255 ? -30.468  -103.658 -5.716  1.000 29.727 ? 255 TRP QQQ CE2 1 
ATOM   41021 C CE3 . TRP Q  1 255 ? -30.502  -104.649 -7.922  1.000 29.881 ? 255 TRP QQQ CE3 1 
ATOM   41022 C CZ2 . TRP Q  1 255 ? -29.990  -104.837 -5.146  1.000 29.395 ? 255 TRP QQQ CZ2 1 
ATOM   41023 C CZ3 . TRP Q  1 255 ? -30.031  -105.815 -7.358  1.000 30.070 ? 255 TRP QQQ CZ3 1 
ATOM   41024 C CH2 . TRP Q  1 255 ? -29.778  -105.904 -5.989  1.000 29.526 ? 255 TRP QQQ CH2 1 
ATOM   41025 N N   . ASN Q  1 256 ? -31.349  -100.153 -11.544 1.000 32.869 ? 256 ASN QQQ N   1 
ATOM   41026 C CA  . ASN Q  1 256 ? -32.196  -99.639  -12.652 1.000 33.985 ? 256 ASN QQQ CA  1 
ATOM   41027 C C   . ASN Q  1 256 ? -33.641  -100.067 -12.372 1.000 34.810 ? 256 ASN QQQ C   1 
ATOM   41028 O O   . ASN Q  1 256 ? -33.883  -101.285 -12.310 1.000 34.638 ? 256 ASN QQQ O   1 
ATOM   41029 C CB  . ASN Q  1 256 ? -31.702  -100.151 -14.006 1.000 33.989 ? 256 ASN QQQ CB  1 
ATOM   41030 C CG  . ASN Q  1 256 ? -32.398  -99.499  -15.182 1.000 33.885 ? 256 ASN QQQ CG  1 
ATOM   41031 O OD1 . ASN Q  1 256 ? -33.623  -99.520  -15.272 1.000 33.271 ? 256 ASN QQQ OD1 1 
ATOM   41032 N ND2 . ASN Q  1 256 ? -31.625  -98.927  -16.090 1.000 34.057 ? 256 ASN QQQ ND2 1 
ATOM   41033 N N   . SER Q  1 257 ? -34.564  -99.113  -12.204 1.000 35.880 ? 257 SER QQQ N   1 
ATOM   41034 C CA  . SER Q  1 257 ? -35.981  -99.377  -11.831 1.000 37.496 ? 257 SER QQQ CA  1 
ATOM   41035 C C   . SER Q  1 257 ? -36.728  -100.066 -12.983 1.000 38.580 ? 257 SER QQQ C   1 
ATOM   41036 O O   . SER Q  1 257 ? -37.832  -100.587 -12.727 1.000 39.265 ? 257 SER QQQ O   1 
ATOM   41037 C CB  . SER Q  1 257 ? -36.690  -98.118  -11.387 1.000 37.824 ? 257 SER QQQ CB  1 
ATOM   41038 O OG  . SER Q  1 257 ? -37.078  -97.325  -12.499 1.000 38.273 ? 257 SER QQQ OG  1 
ATOM   41039 N N   . SER Q  1 258 ? -36.164  -100.064 -14.198 1.000 39.980 ? 258 SER QQQ N   1 
ATOM   41040 C CA  . SER Q  1 258 ? -36.682  -100.821 -15.369 1.000 41.073 ? 258 SER QQQ CA  1 
ATOM   41041 C C   . SER Q  1 258 ? -36.103  -102.243 -15.373 1.000 41.461 ? 258 SER QQQ C   1 
ATOM   41042 O O   . SER Q  1 258 ? -36.889  -103.197 -15.204 1.000 41.984 ? 258 SER QQQ O   1 
ATOM   41043 C CB  . SER Q  1 258 ? -36.399  -100.101 -16.668 1.000 41.298 ? 258 SER QQQ CB  1 
ATOM   41044 O OG  . SER Q  1 258 ? -36.726  -100.916 -17.784 1.000 42.036 ? 258 SER QQQ OG  1 
ATOM   41045 N N   . THR Q  1 259 ? -34.781  -102.374 -15.540 1.000 41.617 ? 259 THR QQQ N   1 
ATOM   41046 C CA  . THR Q  1 259 ? -34.075  -103.654 -15.834 1.000 41.964 ? 259 THR QQQ CA  1 
ATOM   41047 C C   . THR Q  1 259 ? -33.677  -104.386 -14.543 1.000 41.938 ? 259 THR QQQ C   1 
ATOM   41048 O O   . THR Q  1 259 ? -33.431  -105.605 -14.629 1.000 42.172 ? 259 THR QQQ O   1 
ATOM   41049 C CB  . THR Q  1 259 ? -32.846  -103.417 -16.722 1.000 41.954 ? 259 THR QQQ CB  1 
ATOM   41050 O OG1 . THR Q  1 259 ? -31.891  -102.637 -16.001 1.000 42.157 ? 259 THR QQQ OG1 1 
ATOM   41051 C CG2 . THR Q  1 259 ? -33.185  -102.721 -18.022 1.000 41.987 ? 259 THR QQQ CG2 1 
ATOM   41052 N N   . TYR Q  1 260 ? -33.594  -103.676 -13.411 1.000 42.424 ? 260 TYR QQQ N   1 
ATOM   41053 C CA  . TYR Q  1 260 ? -33.185  -104.204 -12.078 1.000 42.757 ? 260 TYR QQQ CA  1 
ATOM   41054 C C   . TYR Q  1 260 ? -31.712  -104.634 -12.106 1.000 43.332 ? 260 TYR QQQ C   1 
ATOM   41055 O O   . TYR Q  1 260 ? -31.314  -105.478 -11.276 1.000 44.858 ? 260 TYR QQQ O   1 
ATOM   41056 C CB  . TYR Q  1 260 ? -34.109  -105.343 -11.636 1.000 42.584 ? 260 TYR QQQ CB  1 
ATOM   41057 C CG  . TYR Q  1 260 ? -35.570  -104.976 -11.621 1.000 42.177 ? 260 TYR QQQ CG  1 
ATOM   41058 C CD1 . TYR Q  1 260 ? -36.056  -104.026 -10.737 1.000 42.017 ? 260 TYR QQQ CD1 1 
ATOM   41059 C CD2 . TYR Q  1 260 ? -36.468  -105.568 -12.495 1.000 42.094 ? 260 TYR QQQ CD2 1 
ATOM   41060 C CE1 . TYR Q  1 260 ? -37.396  -103.676 -10.717 1.000 41.999 ? 260 TYR QQQ CE1 1 
ATOM   41061 C CE2 . TYR Q  1 260 ? -37.812  -105.231 -12.486 1.000 42.164 ? 260 TYR QQQ CE2 1 
ATOM   41062 C CZ  . TYR Q  1 260 ? -38.278  -104.282 -11.594 1.000 42.054 ? 260 TYR QQQ CZ  1 
ATOM   41063 O OH  . TYR Q  1 260 ? -39.600  -103.944 -11.583 1.000 42.747 ? 260 TYR QQQ OH  1 
ATOM   41064 N N   . LYS Q  1 261 ? -30.927  -104.056 -13.022 1.000 44.606 ? 261 LYS QQQ N   1 
ATOM   41065 C CA  . LYS Q  1 261 ? -29.448  -104.192 -13.077 1.000 44.626 ? 261 LYS QQQ CA  1 
ATOM   41066 C C   . LYS Q  1 261 ? -28.845  -103.128 -12.154 1.000 43.929 ? 261 LYS QQQ C   1 
ATOM   41067 O O   . LYS Q  1 261 ? -29.357  -101.990 -12.158 1.000 43.753 ? 261 LYS QQQ O   1 
ATOM   41068 C CB  . LYS Q  1 261 ? -28.943  -104.031 -14.515 1.000 45.631 ? 261 LYS QQQ CB  1 
ATOM   41069 C CG  . LYS Q  1 261 ? -29.330  -105.148 -15.478 1.000 46.411 ? 261 LYS QQQ CG  1 
ATOM   41070 C CD  . LYS Q  1 261 ? -28.357  -106.314 -15.505 1.000 47.128 ? 261 LYS QQQ CD  1 
ATOM   41071 C CE  . LYS Q  1 261 ? -28.742  -107.450 -14.579 1.000 47.677 ? 261 LYS QQQ CE  1 
ATOM   41072 N NZ  . LYS Q  1 261 ? -29.704  -108.379 -15.218 1.000 48.131 ? 261 LYS QQQ NZ  1 
ATOM   41073 N N   . VAL Q  1 262 ? -27.810  -103.486 -11.389 1.000 43.048 ? 262 VAL QQQ N   1 
ATOM   41074 C CA  . VAL Q  1 262 ? -27.144  -102.566 -10.417 1.000 42.132 ? 262 VAL QQQ CA  1 
ATOM   41075 C C   . VAL Q  1 262 ? -26.323  -101.549 -11.218 1.000 41.635 ? 262 VAL QQQ C   1 
ATOM   41076 O O   . VAL Q  1 262 ? -25.546  -101.967 -12.101 1.000 41.665 ? 262 VAL QQQ O   1 
ATOM   41077 C CB  . VAL Q  1 262 ? -26.303  -103.296 -9.343  1.000 42.316 ? 262 VAL QQQ CB  1 
ATOM   41078 C CG1 . VAL Q  1 262 ? -26.001  -104.748 -9.683  1.000 42.487 ? 262 VAL QQQ CG1 1 
ATOM   41079 C CG2 . VAL Q  1 262 ? -25.014  -102.554 -9.011  1.000 42.295 ? 262 VAL QQQ CG2 1 
ATOM   41080 N N   . GLU Q  1 263 ? -26.523  -100.262 -10.920 1.000 41.081 ? 263 GLU QQQ N   1 
ATOM   41081 C CA  . GLU Q  1 263 ? -25.862  -99.104  -11.578 1.000 40.248 ? 263 GLU QQQ CA  1 
ATOM   41082 C C   . GLU Q  1 263 ? -24.679  -98.637  -10.724 1.000 39.296 ? 263 GLU QQQ C   1 
ATOM   41083 O O   . GLU Q  1 263 ? -23.665  -98.205  -11.309 1.000 37.828 ? 263 GLU QQQ O   1 
ATOM   41084 C CB  . GLU Q  1 263 ? -26.875  -97.972  -11.765 1.000 40.533 ? 263 GLU QQQ CB  1 
ATOM   41085 C CG  . GLU Q  1 263 ? -28.090  -98.376  -12.582 1.000 41.118 ? 263 GLU QQQ CG  1 
ATOM   41086 C CD  . GLU Q  1 263 ? -27.892  -98.357  -14.089 1.000 41.611 ? 263 GLU QQQ CD  1 
ATOM   41087 O OE1 . GLU Q  1 263 ? -28.884  -98.568  -14.813 1.000 41.786 ? 263 GLU QQQ OE1 1 
ATOM   41088 O OE2 . GLU Q  1 263 ? -26.751  -98.126  -14.538 1.000 41.938 ? 263 GLU QQQ OE2 1 
ATOM   41089 N N   . LYS Q  1 264 ? -24.810  -98.726  -9.394  1.000 38.337 ? 264 LYS QQQ N   1 
ATOM   41090 C CA  . LYS Q  1 264 ? -23.841  -98.165  -8.416  1.000 37.004 ? 264 LYS QQQ CA  1 
ATOM   41091 C C   . LYS Q  1 264 ? -23.905  -98.951  -7.101  1.000 35.866 ? 264 LYS QQQ C   1 
ATOM   41092 O O   . LYS Q  1 264 ? -25.026  -99.217  -6.625  1.000 35.402 ? 264 LYS QQQ O   1 
ATOM   41093 C CB  . LYS Q  1 264 ? -24.162  -96.687  -8.171  1.000 37.696 ? 264 LYS QQQ CB  1 
ATOM   41094 C CG  . LYS Q  1 264 ? -23.004  -95.834  -7.670  1.000 38.071 ? 264 LYS QQQ CG  1 
ATOM   41095 C CD  . LYS Q  1 264 ? -22.096  -95.315  -8.768  1.000 38.304 ? 264 LYS QQQ CD  1 
ATOM   41096 C CE  . LYS Q  1 264 ? -21.045  -96.313  -9.209  1.000 38.270 ? 264 LYS QQQ CE  1 
ATOM   41097 N NZ  . LYS Q  1 264 ? -19.925  -95.646  -9.914  1.000 38.580 ? 264 LYS QQQ NZ  1 
ATOM   41098 N N   . THR Q  1 265 ? -22.736  -99.301  -6.553  1.000 34.537 ? 265 THR QQQ N   1 
ATOM   41099 C CA  . THR Q  1 265 ? -22.545  -99.837  -5.178  1.000 33.420 ? 265 THR QQQ CA  1 
ATOM   41100 C C   . THR Q  1 265 ? -21.710  -98.825  -4.386  1.000 32.140 ? 265 THR QQQ C   1 
ATOM   41101 O O   . THR Q  1 265 ? -20.537  -98.610  -4.762  1.000 31.268 ? 265 THR QQQ O   1 
ATOM   41102 C CB  . THR Q  1 265 ? -21.891  -101.224 -5.206  1.000 33.854 ? 265 THR QQQ CB  1 
ATOM   41103 O OG1 . THR Q  1 265 ? -22.554  -102.005 -6.201  1.000 34.895 ? 265 THR QQQ OG1 1 
ATOM   41104 C CG2 . THR Q  1 265 ? -21.952  -101.934 -3.870  1.000 33.832 ? 265 THR QQQ CG2 1 
ATOM   41105 N N   . LEU Q  1 266 ? -22.300  -98.217  -3.351  1.000 30.788 ? 266 LEU QQQ N   1 
ATOM   41106 C CA  . LEU Q  1 266 ? -21.673  -97.147  -2.530  1.000 30.568 ? 266 LEU QQQ CA  1 
ATOM   41107 C C   . LEU Q  1 266 ? -21.242  -97.716  -1.173  1.000 29.679 ? 266 LEU QQQ C   1 
ATOM   41108 O O   . LEU Q  1 266 ? -22.130  -98.098  -0.387  1.000 28.767 ? 266 LEU QQQ O   1 
ATOM   41109 C CB  . LEU Q  1 266 ? -22.674  -96.003  -2.347  1.000 30.693 ? 266 LEU QQQ CB  1 
ATOM   41110 C CG  . LEU Q  1 266 ? -23.137  -95.317  -3.631  1.000 31.060 ? 266 LEU QQQ CG  1 
ATOM   41111 C CD1 . LEU Q  1 266 ? -24.192  -94.266  -3.326  1.000 31.157 ? 266 LEU QQQ CD1 1 
ATOM   41112 C CD2 . LEU Q  1 266 ? -21.964  -94.692  -4.370  1.000 31.124 ? 266 LEU QQQ CD2 1 
ATOM   41113 N N   . ASN Q  1 267 ? -19.929  -97.746  -0.923  1.000 29.529 ? 267 ASN QQQ N   1 
ATOM   41114 C CA  . ASN Q  1 267 ? -19.298  -98.187  0.351   1.000 29.760 ? 267 ASN QQQ CA  1 
ATOM   41115 C C   . ASN Q  1 267 ? -19.054  -96.945  1.216   1.000 29.174 ? 267 ASN QQQ C   1 
ATOM   41116 O O   . ASN Q  1 267 ? -17.918  -96.428  1.198   1.000 30.042 ? 267 ASN QQQ O   1 
ATOM   41117 C CB  . ASN Q  1 267 ? -18.009  -98.966  0.076   1.000 30.526 ? 267 ASN QQQ CB  1 
ATOM   41118 C CG  . ASN Q  1 267 ? -18.198  -100.072 -0.941  1.000 31.077 ? 267 ASN QQQ CG  1 
ATOM   41119 O OD1 . ASN Q  1 267 ? -17.997  -99.862  -2.136  1.000 31.333 ? 267 ASN QQQ OD1 1 
ATOM   41120 N ND2 . ASN Q  1 267 ? -18.594  -101.247 -0.480  1.000 31.444 ? 267 ASN QQQ ND2 1 
ATOM   41121 N N   . VAL Q  1 268 ? -20.076  -96.489  1.949   1.000 28.434 ? 268 VAL QQQ N   1 
ATOM   41122 C CA  . VAL Q  1 268 ? -20.152  -95.090  2.475   1.000 27.747 ? 268 VAL QQQ CA  1 
ATOM   41123 C C   . VAL Q  1 268 ? -19.220  -94.926  3.687   1.000 27.837 ? 268 VAL QQQ C   1 
ATOM   41124 O O   . VAL Q  1 268 ? -18.874  -93.771  3.991   1.000 28.257 ? 268 VAL QQQ O   1 
ATOM   41125 C CB  . VAL Q  1 268 ? -21.596  -94.646  2.793   1.000 27.541 ? 268 VAL QQQ CB  1 
ATOM   41126 C CG1 . VAL Q  1 268 ? -22.596  -95.155  1.763   1.000 27.257 ? 268 VAL QQQ CG1 1 
ATOM   41127 C CG2 . VAL Q  1 268 ? -22.034  -95.023  4.198   1.000 28.122 ? 268 VAL QQQ CG2 1 
ATOM   41128 N N   . GLY Q  1 269 ? -18.847  -96.020  4.362   1.000 27.217 ? 269 GLY QQQ N   1 
ATOM   41129 C CA  . GLY Q  1 269 ? -17.800  -96.026  5.405   1.000 26.932 ? 269 GLY QQQ CA  1 
ATOM   41130 C C   . GLY Q  1 269 ? -18.312  -95.603  6.775   1.000 26.367 ? 269 GLY QQQ C   1 
ATOM   41131 O O   . GLY Q  1 269 ? -17.474  -95.200  7.609   1.000 26.639 ? 269 GLY QQQ O   1 
ATOM   41132 N N   . LEU Q  1 270 ? -19.626  -95.693  7.012   1.000 25.624 ? 270 LEU QQQ N   1 
ATOM   41133 C CA  . LEU Q  1 270 ? -20.282  -95.349  8.304   1.000 25.058 ? 270 LEU QQQ CA  1 
ATOM   41134 C C   . LEU Q  1 270 ? -20.869  -96.624  8.933   1.000 24.109 ? 270 LEU QQQ C   1 
ATOM   41135 O O   . LEU Q  1 270 ? -21.650  -96.506  9.899   1.000 23.129 ? 270 LEU QQQ O   1 
ATOM   41136 C CB  . LEU Q  1 270 ? -21.353  -94.282  8.047   1.000 25.117 ? 270 LEU QQQ CB  1 
ATOM   41137 C CG  . LEU Q  1 270 ? -20.835  -92.953  7.488   1.000 25.156 ? 270 LEU QQQ CG  1 
ATOM   41138 C CD1 . LEU Q  1 270 ? -21.955  -92.148  6.843   1.000 25.406 ? 270 LEU QQQ CD1 1 
ATOM   41139 C CD2 . LEU Q  1 270 ? -20.150  -92.132  8.570   1.000 24.879 ? 270 LEU QQQ CD2 1 
ATOM   41140 N N   . GLU Q  1 271 ? -20.480  -97.790  8.402   1.000 24.218 ? 271 GLU QQQ N   1 
ATOM   41141 C CA  . GLU Q  1 271 ? -20.878  -99.152  8.857   1.000 24.001 ? 271 GLU QQQ CA  1 
ATOM   41142 C C   . GLU Q  1 271 ? -22.349  -99.395  8.476   1.000 23.945 ? 271 GLU QQQ C   1 
ATOM   41143 O O   . GLU Q  1 271 ? -22.714  -99.011  7.350   1.000 23.554 ? 271 GLU QQQ O   1 
ATOM   41144 C CB  . GLU Q  1 271 ? -20.499  -99.318  10.331  1.000 23.803 ? 271 GLU QQQ CB  1 
ATOM   41145 C CG  . GLU Q  1 271 ? -19.016  -99.072  10.562  1.000 24.160 ? 271 GLU QQQ CG  1 
ATOM   41146 C CD  . GLU Q  1 271 ? -18.461  -99.503  11.907  1.000 24.118 ? 271 GLU QQQ CD  1 
ATOM   41147 O OE1 . GLU Q  1 271 ? -19.102  -99.210  12.934  1.000 24.792 ? 271 GLU QQQ OE1 1 
ATOM   41148 O OE2 . GLU Q  1 271 ? -17.376  -100.116 11.920  1.000 24.577 ? 271 GLU QQQ OE2 1 
ATOM   41149 N N   . ARG Q  1 272 ? -23.154  -100.031 9.336   1.000 24.128 ? 272 ARG QQQ N   1 
ATOM   41150 C CA  . ARG Q  1 272 ? -24.479  -100.599 8.951   1.000 24.347 ? 272 ARG QQQ CA  1 
ATOM   41151 C C   . ARG Q  1 272 ? -25.444  -99.487  8.527   1.000 23.983 ? 272 ARG QQQ C   1 
ATOM   41152 O O   . ARG Q  1 272 ? -25.598  -98.520  9.297   1.000 24.088 ? 272 ARG QQQ O   1 
ATOM   41153 C CB  . ARG Q  1 272 ? -25.161  -101.338 10.103  1.000 24.325 ? 272 ARG QQQ CB  1 
ATOM   41154 C CG  . ARG Q  1 272 ? -24.343  -102.449 10.739  1.000 25.138 ? 272 ARG QQQ CG  1 
ATOM   41155 C CD  . ARG Q  1 272 ? -24.413  -102.271 12.241  1.000 25.687 ? 272 ARG QQQ CD  1 
ATOM   41156 N NE  . ARG Q  1 272 ? -24.945  -103.396 12.974  1.000 26.386 ? 272 ARG QQQ NE  1 
ATOM   41157 C CZ  . ARG Q  1 272 ? -25.250  -103.367 14.265  1.000 26.413 ? 272 ARG QQQ CZ  1 
ATOM   41158 N NH1 . ARG Q  1 272 ? -25.072  -102.264 14.977  1.000 26.571 ? 272 ARG QQQ NH1 1 
ATOM   41159 N NH2 . ARG Q  1 272 ? -25.733  -104.450 14.841  1.000 26.958 ? 272 ARG QQQ NH2 1 
ATOM   41160 N N   . SER Q  1 273 ? -26.103  -99.665  7.377   1.000 24.893 ? 273 SER QQQ N   1 
ATOM   41161 C CA  . SER Q  1 273 ? -27.150  -98.763  6.829   1.000 24.657 ? 273 SER QQQ CA  1 
ATOM   41162 C C   . SER Q  1 273 ? -28.506  -99.106  7.457   1.000 25.649 ? 273 SER QQQ C   1 
ATOM   41163 O O   . SER Q  1 273 ? -28.874  -100.302 7.437   1.000 26.538 ? 273 SER QQQ O   1 
ATOM   41164 C CB  . SER Q  1 273 ? -27.211  -98.859  5.329   1.000 24.450 ? 273 SER QQQ CB  1 
ATOM   41165 O OG  . SER Q  1 273 ? -27.961  -97.783  4.788   1.000 24.075 ? 273 SER QQQ OG  1 
ATOM   41166 N N   . TRP Q  1 274 ? -29.225  -98.092  7.953   1.000 25.568 ? 274 TRP QQQ N   1 
ATOM   41167 C CA  . TRP Q  1 274 ? -30.475  -98.238  8.749   1.000 26.055 ? 274 TRP QQQ CA  1 
ATOM   41168 C C   . TRP Q  1 274 ? -31.680  -97.615  8.030   1.000 26.509 ? 274 TRP QQQ C   1 
ATOM   41169 O O   . TRP Q  1 274 ? -32.696  -98.321  7.896   1.000 26.962 ? 274 TRP QQQ O   1 
ATOM   41170 C CB  . TRP Q  1 274 ? -30.276  -97.645  10.147  1.000 26.315 ? 274 TRP QQQ CB  1 
ATOM   41171 C CG  . TRP Q  1 274 ? -29.351  -98.456  10.999  1.000 26.098 ? 274 TRP QQQ CG  1 
ATOM   41172 C CD1 . TRP Q  1 274 ? -28.163  -98.061  11.542  1.000 25.928 ? 274 TRP QQQ CD1 1 
ATOM   41173 C CD2 . TRP Q  1 274 ? -29.527  -99.833  11.379  1.000 26.415 ? 274 TRP QQQ CD2 1 
ATOM   41174 N NE1 . TRP Q  1 274 ? -27.597  -99.090  12.246  1.000 26.797 ? 274 TRP QQQ NE1 1 
ATOM   41175 C CE2 . TRP Q  1 274 ? -28.409  -100.190 12.165  1.000 26.413 ? 274 TRP QQQ CE2 1 
ATOM   41176 C CE3 . TRP Q  1 274 ? -30.516  -100.793 11.135  1.000 26.259 ? 274 TRP QQQ CE3 1 
ATOM   41177 C CZ2 . TRP Q  1 274 ? -28.262  -101.466 12.707  1.000 26.743 ? 274 TRP QQQ CZ2 1 
ATOM   41178 C CZ3 . TRP Q  1 274 ? -30.372  -102.052 11.677  1.000 26.704 ? 274 TRP QQQ CZ3 1 
ATOM   41179 C CH2 . TRP Q  1 274 ? -29.257  -102.382 12.448  1.000 26.356 ? 274 TRP QQQ CH2 1 
ATOM   41180 N N   . CYS Q  1 275 ? -31.591  -96.350  7.602   1.000 26.738 ? 275 CYS QQQ N   1 
ATOM   41181 C CA  . CYS Q  1 275 ? -32.742  -95.564  7.074   1.000 26.348 ? 275 CYS QQQ CA  1 
ATOM   41182 C C   . CYS Q  1 275 ? -32.351  -94.792  5.809   1.000 26.726 ? 275 CYS QQQ C   1 
ATOM   41183 O O   . CYS Q  1 275 ? -31.142  -94.606  5.568   1.000 26.097 ? 275 CYS QQQ O   1 
ATOM   41184 C CB  . CYS Q  1 275 ? -33.271  -94.594  8.124   1.000 26.194 ? 275 CYS QQQ CB  1 
ATOM   41185 S SG  . CYS Q  1 275 ? -31.984  -93.559  8.871   1.000 26.784 ? 275 CYS QQQ SG  1 
ATOM   41186 N N   . ILE Q  1 276 ? -33.362  -94.363  5.049   1.000 27.207 ? 276 ILE QQQ N   1 
ATOM   41187 C CA  . ILE Q  1 276 ? -33.226  -93.600  3.773   1.000 27.771 ? 276 ILE QQQ CA  1 
ATOM   41188 C C   . ILE Q  1 276 ? -34.297  -92.503  3.743   1.000 28.241 ? 276 ILE QQQ C   1 
ATOM   41189 O O   . ILE Q  1 276 ? -35.419  -92.745  4.230   1.000 28.279 ? 276 ILE QQQ O   1 
ATOM   41190 C CB  . ILE Q  1 276 ? -33.333  -94.540  2.552   1.000 27.993 ? 276 ILE QQQ CB  1 
ATOM   41191 C CG1 . ILE Q  1 276 ? -33.059  -93.818  1.227   1.000 28.136 ? 276 ILE QQQ CG1 1 
ATOM   41192 C CG2 . ILE Q  1 276 ? -34.675  -95.259  2.525   1.000 28.528 ? 276 ILE QQQ CG2 1 
ATOM   41193 C CD1 . ILE Q  1 276 ? -31.605  -93.807  0.817   1.000 28.098 ? 276 ILE QQQ CD1 1 
ATOM   41194 N N   . ALA Q  1 277 ? -33.943  -91.340  3.196   1.000 29.277 ? 277 ALA QQQ N   1 
ATOM   41195 C CA  . ALA Q  1 277 ? -34.880  -90.271  2.786   1.000 29.682 ? 277 ALA QQQ CA  1 
ATOM   41196 C C   . ALA Q  1 277 ? -34.540  -89.859  1.353   1.000 30.095 ? 277 ALA QQQ C   1 
ATOM   41197 O O   . ALA Q  1 277 ? -33.357  -89.959  0.969   1.000 30.122 ? 277 ALA QQQ O   1 
ATOM   41198 C CB  . ALA Q  1 277 ? -34.802  -89.104  3.739   1.000 29.579 ? 277 ALA QQQ CB  1 
ATOM   41199 N N   . THR Q  1 278 ? -35.556  -89.459  0.588   1.000 30.985 ? 278 THR QQQ N   1 
ATOM   41200 C CA  . THR Q  1 278 ? -35.420  -88.801  -0.736  1.000 31.918 ? 278 THR QQQ CA  1 
ATOM   41201 C C   . THR Q  1 278 ? -36.195  -87.484  -0.663  1.000 32.254 ? 278 THR QQQ C   1 
ATOM   41202 O O   . THR Q  1 278 ? -37.355  -87.521  -0.202  1.000 32.072 ? 278 THR QQQ O   1 
ATOM   41203 C CB  . THR Q  1 278 ? -35.900  -89.722  -1.866  1.000 32.061 ? 278 THR QQQ CB  1 
ATOM   41204 O OG1 . THR Q  1 278 ? -37.313  -89.892  -1.744  1.000 32.643 ? 278 THR QQQ OG1 1 
ATOM   41205 C CG2 . THR Q  1 278 ? -35.223  -91.075  -1.852  1.000 31.900 ? 278 THR QQQ CG2 1 
ATOM   41206 N N   . HIS Q  1 279 ? -35.567  -86.370  -1.052  1.000 33.349 ? 279 HIS QQQ N   1 
ATOM   41207 C CA  . HIS Q  1 279 ? -36.183  -85.016  -1.026  1.000 34.451 ? 279 HIS QQQ CA  1 
ATOM   41208 C C   . HIS Q  1 279 ? -37.568  -85.107  -1.660  1.000 35.188 ? 279 HIS QQQ C   1 
ATOM   41209 O O   . HIS Q  1 279 ? -37.708  -85.632  -2.763  1.000 35.617 ? 279 HIS QQQ O   1 
ATOM   41210 C CB  . HIS Q  1 279 ? -35.284  -83.979  -1.712  1.000 34.545 ? 279 HIS QQQ CB  1 
ATOM   41211 C CG  . HIS Q  1 279 ? -35.622  -82.575  -1.340  1.000 34.606 ? 279 HIS QQQ CG  1 
ATOM   41212 N ND1 . HIS Q  1 279 ? -36.553  -81.829  -2.037  1.000 34.652 ? 279 HIS QQQ ND1 1 
ATOM   41213 C CD2 . HIS Q  1 279 ? -35.181  -81.789  -0.334  1.000 34.547 ? 279 HIS QQQ CD2 1 
ATOM   41214 C CE1 . HIS Q  1 279 ? -36.659  -80.639  -1.484  1.000 34.613 ? 279 HIS QQQ CE1 1 
ATOM   41215 N NE2 . HIS Q  1 279 ? -35.830  -80.589  -0.436  1.000 35.037 ? 279 HIS QQQ NE2 1 
ATOM   41216 N N   . PRO Q  1 280 ? -38.631  -84.612  -0.985  1.000 36.252 ? 280 PRO QQQ N   1 
ATOM   41217 C CA  . PRO Q  1 280 ? -40.005  -84.895  -1.403  1.000 37.177 ? 280 PRO QQQ CA  1 
ATOM   41218 C C   . PRO Q  1 280 ? -40.444  -84.172  -2.689  1.000 38.466 ? 280 PRO QQQ C   1 
ATOM   41219 O O   . PRO Q  1 280 ? -41.513  -84.490  -3.179  1.000 38.440 ? 280 PRO QQQ O   1 
ATOM   41220 C CB  . PRO Q  1 280 ? -40.856  -84.442  -0.205  1.000 36.759 ? 280 PRO QQQ CB  1 
ATOM   41221 C CG  . PRO Q  1 280 ? -40.008  -83.411  0.516   1.000 36.645 ? 280 PRO QQQ CG  1 
ATOM   41222 C CD  . PRO Q  1 280 ? -38.565  -83.750  0.205   1.000 36.574 ? 280 PRO QQQ CD  1 
ATOM   41223 N N   . THR Q  1 281 ? -39.629  -83.233  -3.188  1.000 39.947 ? 281 THR QQQ N   1 
ATOM   41224 C CA  . THR Q  1 281 ? -39.832  -82.505  -4.472  1.000 41.844 ? 281 THR QQQ CA  1 
ATOM   41225 C C   . THR Q  1 281 ? -38.747  -82.902  -5.486  1.000 42.927 ? 281 THR QQQ C   1 
ATOM   41226 O O   . THR Q  1 281 ? -38.839  -82.445  -6.643  1.000 44.152 ? 281 THR QQQ O   1 
ATOM   41227 C CB  . THR Q  1 281 ? -39.854  -80.987  -4.245  1.000 41.775 ? 281 THR QQQ CB  1 
ATOM   41228 O OG1 . THR Q  1 281 ? -38.516  -80.529  -4.049  1.000 41.596 ? 281 THR QQQ OG1 1 
ATOM   41229 C CG2 . THR Q  1 281 ? -40.707  -80.582  -3.062  1.000 41.998 ? 281 THR QQQ CG2 1 
ATOM   41230 N N   . GLY Q  1 282 ? -37.767  -83.714  -5.072  1.000 43.836 ? 282 GLY QQQ N   1 
ATOM   41231 C CA  . GLY Q  1 282 ? -36.666  -84.208  -5.923  1.000 44.261 ? 282 GLY QQQ CA  1 
ATOM   41232 C C   . GLY Q  1 282 ? -35.653  -83.121  -6.243  1.000 44.764 ? 282 GLY QQQ C   1 
ATOM   41233 O O   . GLY Q  1 282 ? -35.086  -83.159  -7.353  1.000 45.337 ? 282 GLY QQQ O   1 
ATOM   41234 N N   . ARG Q  1 283 ? -35.426  -82.194  -5.305  1.000 45.591 ? 283 ARG QQQ N   1 
ATOM   41235 C CA  . ARG Q  1 283 ? -34.469  -81.060  -5.442  1.000 45.719 ? 283 ARG QQQ CA  1 
ATOM   41236 C C   . ARG Q  1 283 ? -33.044  -81.616  -5.536  1.000 45.405 ? 283 ARG QQQ C   1 
ATOM   41237 O O   . ARG Q  1 283 ? -32.602  -82.263  -4.565  1.000 45.192 ? 283 ARG QQQ O   1 
ATOM   41238 C CB  . ARG Q  1 283 ? -34.604  -80.094  -4.261  1.000 46.543 ? 283 ARG QQQ CB  1 
ATOM   41239 C CG  . ARG Q  1 283 ? -33.533  -79.012  -4.216  1.000 47.540 ? 283 ARG QQQ CG  1 
ATOM   41240 C CD  . ARG Q  1 283 ? -33.975  -77.785  -3.442  1.000 48.325 ? 283 ARG QQQ CD  1 
ATOM   41241 N NE  . ARG Q  1 283 ? -32.921  -76.781  -3.364  1.000 48.995 ? 283 ARG QQQ NE  1 
ATOM   41242 C CZ  . ARG Q  1 283 ? -32.564  -75.959  -4.351  1.000 49.483 ? 283 ARG QQQ CZ  1 
ATOM   41243 N NH1 . ARG Q  1 283 ? -33.174  -76.004  -5.526  1.000 49.825 ? 283 ARG QQQ NH1 1 
ATOM   41244 N NH2 . ARG Q  1 283 ? -31.588  -75.089  -4.158  1.000 49.254 ? 283 ARG QQQ NH2 1 
ATOM   41245 N N   . LYS Q  1 284 ? -32.373  -81.386  -6.671  1.000 44.460 ? 284 LYS QQQ N   1 
ATOM   41246 C CA  . LYS Q  1 284 ? -31.006  -81.890  -6.987  1.000 43.610 ? 284 LYS QQQ CA  1 
ATOM   41247 C C   . LYS Q  1 284 ? -30.948  -83.406  -6.744  1.000 41.873 ? 284 LYS QQQ C   1 
ATOM   41248 O O   . LYS Q  1 284 ? -29.837  -83.927  -6.510  1.000 42.321 ? 284 LYS QQQ O   1 
ATOM   41249 C CB  . LYS Q  1 284 ? -29.967  -81.112  -6.171  1.000 44.093 ? 284 LYS QQQ CB  1 
ATOM   41250 C CG  . LYS Q  1 284 ? -29.788  -79.661  -6.599  1.000 45.009 ? 284 LYS QQQ CG  1 
ATOM   41251 C CD  . LYS Q  1 284 ? -29.119  -78.784  -5.561  1.000 45.332 ? 284 LYS QQQ CD  1 
ATOM   41252 C CE  . LYS Q  1 284 ? -29.142  -77.316  -5.937  1.000 45.296 ? 284 LYS QQQ CE  1 
ATOM   41253 N NZ  . LYS Q  1 284 ? -28.768  -76.448  -4.796  1.000 45.703 ? 284 LYS QQQ NZ  1 
ATOM   41254 N N   . ASN Q  1 285 ? -32.103  -84.079  -6.833  1.000 40.079 ? 285 ASN QQQ N   1 
ATOM   41255 C CA  . ASN Q  1 285 ? -32.291  -85.534  -6.585  1.000 38.926 ? 285 ASN QQQ CA  1 
ATOM   41256 C C   . ASN Q  1 285 ? -31.561  -85.937  -5.297  1.000 37.574 ? 285 ASN QQQ C   1 
ATOM   41257 O O   . ASN Q  1 285 ? -30.849  -86.964  -5.317  1.000 38.843 ? 285 ASN QQQ O   1 
ATOM   41258 C CB  . ASN Q  1 285 ? -31.835  -86.359  -7.793  1.000 38.582 ? 285 ASN QQQ CB  1 
ATOM   41259 C CG  . ASN Q  1 285 ? -32.473  -85.908  -9.091  1.000 38.291 ? 285 ASN QQQ CG  1 
ATOM   41260 O OD1 . ASN Q  1 285 ? -31.793  -85.773  -10.105 1.000 38.183 ? 285 ASN QQQ OD1 1 
ATOM   41261 N ND2 . ASN Q  1 285 ? -33.773  -85.664  -9.068  1.000 38.123 ? 285 ASN QQQ ND2 1 
ATOM   41262 N N   . TYR Q  1 286 ? -31.738  -85.160  -4.222  1.000 36.066 ? 286 TYR QQQ N   1 
ATOM   41263 C CA  . TYR Q  1 286 ? -31.110  -85.394  -2.894  1.000 34.703 ? 286 TYR QQQ CA  1 
ATOM   41264 C C   . TYR Q  1 286 ? -31.663  -86.686  -2.284  1.000 32.967 ? 286 TYR QQQ C   1 
ATOM   41265 O O   . TYR Q  1 286 ? -32.892  -86.795  -2.113  1.000 31.808 ? 286 TYR QQQ O   1 
ATOM   41266 C CB  . TYR Q  1 286 ? -31.371  -84.239  -1.922  1.000 35.587 ? 286 TYR QQQ CB  1 
ATOM   41267 C CG  . TYR Q  1 286 ? -30.450  -83.052  -2.043  1.000 36.154 ? 286 TYR QQQ CG  1 
ATOM   41268 C CD1 . TYR Q  1 286 ? -29.072  -83.203  -2.046  1.000 36.023 ? 286 TYR QQQ CD1 1 
ATOM   41269 C CD2 . TYR Q  1 286 ? -30.958  -81.764  -2.107  1.000 36.233 ? 286 TYR QQQ CD2 1 
ATOM   41270 C CE1 . TYR Q  1 286 ? -28.225  -82.109  -2.145  1.000 36.786 ? 286 TYR QQQ CE1 1 
ATOM   41271 C CE2 . TYR Q  1 286 ? -30.127  -80.660  -2.205  1.000 36.680 ? 286 TYR QQQ CE2 1 
ATOM   41272 C CZ  . TYR Q  1 286 ? -28.754  -80.833  -2.224  1.000 36.531 ? 286 TYR QQQ CZ  1 
ATOM   41273 O OH  . TYR Q  1 286 ? -27.929  -79.750  -2.319  1.000 37.611 ? 286 TYR QQQ OH  1 
ATOM   41274 N N   . ILE Q  1 287 ? -30.771  -87.630  -1.971  1.000 31.574 ? 287 ILE QQQ N   1 
ATOM   41275 C CA  . ILE Q  1 287 ? -31.051  -88.790  -1.074  1.000 30.441 ? 287 ILE QQQ CA  1 
ATOM   41276 C C   . ILE Q  1 287 ? -30.118  -88.668  0.133   1.000 29.127 ? 287 ILE QQQ C   1 
ATOM   41277 O O   . ILE Q  1 287 ? -29.035  -88.062  -0.011  1.000 29.320 ? 287 ILE QQQ O   1 
ATOM   41278 C CB  . ILE Q  1 287 ? -30.897  -90.138  -1.810  1.000 30.628 ? 287 ILE QQQ CB  1 
ATOM   41279 C CG1 . ILE Q  1 287 ? -29.434  -90.486  -2.102  1.000 30.791 ? 287 ILE QQQ CG1 1 
ATOM   41280 C CG2 . ILE Q  1 287 ? -31.744  -90.158  -3.072  1.000 30.865 ? 287 ILE QQQ CG2 1 
ATOM   41281 C CD1 . ILE Q  1 287 ? -29.217  -91.914  -2.540  1.000 31.022 ? 287 ILE QQQ CD1 1 
ATOM   41282 N N   . ALA Q  1 288 ? -30.543  -89.199  1.280   1.000 27.921 ? 288 ALA QQQ N   1 
ATOM   41283 C CA  . ALA Q  1 288 ? -29.757  -89.248  2.533   1.000 27.088 ? 288 ALA QQQ CA  1 
ATOM   41284 C C   . ALA Q  1 288 ? -30.056  -90.564  3.252   1.000 26.061 ? 288 ALA QQQ C   1 
ATOM   41285 O O   . ALA Q  1 288 ? -31.213  -91.024  3.193   1.000 25.557 ? 288 ALA QQQ O   1 
ATOM   41286 C CB  . ALA Q  1 288 ? -30.076  -88.058  3.402   1.000 26.923 ? 288 ALA QQQ CB  1 
ATOM   41287 N N   . SER Q  1 289 ? -29.043  -91.142  3.897   1.000 26.079 ? 289 SER QQQ N   1 
ATOM   41288 C CA  . SER Q  1 289 ? -29.142  -92.430  4.627   1.000 25.342 ? 289 SER QQQ CA  1 
ATOM   41289 C C   . SER Q  1 289 ? -28.475  -92.296  6.000   1.000 25.282 ? 289 SER QQQ C   1 
ATOM   41290 O O   . SER Q  1 289 ? -27.415  -91.640  6.088   1.000 24.752 ? 289 SER QQQ O   1 
ATOM   41291 C CB  . SER Q  1 289 ? -28.556  -93.550  3.806   1.000 25.782 ? 289 SER QQQ CB  1 
ATOM   41292 O OG  . SER Q  1 289 ? -28.626  -94.787  4.502   1.000 25.756 ? 289 SER QQQ OG  1 
ATOM   41293 N N   . GLY Q  1 290 ? -29.106  -92.871  7.030   1.000 24.655 ? 290 GLY QQQ N   1 
ATOM   41294 C CA  . GLY Q  1 290 ? -28.601  -92.916  8.414   1.000 24.668 ? 290 GLY QQQ CA  1 
ATOM   41295 C C   . GLY Q  1 290 ? -27.905  -94.235  8.693   1.000 24.504 ? 290 GLY QQQ C   1 
ATOM   41296 O O   . GLY Q  1 290 ? -28.341  -95.262  8.132   1.000 23.896 ? 290 GLY QQQ O   1 
ATOM   41297 N N   . PHE Q  1 291 ? -26.851  -94.198  9.512   1.000 24.425 ? 291 PHE QQQ N   1 
ATOM   41298 C CA  . PHE Q  1 291 ? -25.884  -95.305  9.723   1.000 24.450 ? 291 PHE QQQ CA  1 
ATOM   41299 C C   . PHE Q  1 291 ? -25.482  -95.363  11.199  1.000 24.125 ? 291 PHE QQQ C   1 
ATOM   41300 O O   . PHE Q  1 291 ? -25.871  -94.459  11.971  1.000 24.127 ? 291 PHE QQQ O   1 
ATOM   41301 C CB  . PHE Q  1 291 ? -24.641  -95.108  8.848   1.000 24.331 ? 291 PHE QQQ CB  1 
ATOM   41302 C CG  . PHE Q  1 291 ? -24.879  -95.193  7.362   1.000 24.247 ? 291 PHE QQQ CG  1 
ATOM   41303 C CD1 . PHE Q  1 291 ? -25.368  -94.105  6.656   1.000 23.931 ? 291 PHE QQQ CD1 1 
ATOM   41304 C CD2 . PHE Q  1 291 ? -24.603  -96.360  6.667   1.000 24.173 ? 291 PHE QQQ CD2 1 
ATOM   41305 C CE1 . PHE Q  1 291 ? -25.586  -94.188  5.290   1.000 24.436 ? 291 PHE QQQ CE1 1 
ATOM   41306 C CE2 . PHE Q  1 291 ? -24.817  -96.440  5.299   1.000 24.605 ? 291 PHE QQQ CE2 1 
ATOM   41307 C CZ  . PHE Q  1 291 ? -25.315  -95.356  4.613   1.000 24.144 ? 291 PHE QQQ CZ  1 
ATOM   41308 N N   . ASP Q  1 292 ? -24.722  -96.403  11.560  1.000 25.024 ? 292 ASP QQQ N   1 
ATOM   41309 C CA  . ASP Q  1 292 ? -24.125  -96.618  12.905  1.000 24.489 ? 292 ASP QQQ CA  1 
ATOM   41310 C C   . ASP Q  1 292 ? -23.364  -95.374  13.366  1.000 24.567 ? 292 ASP QQQ C   1 
ATOM   41311 O O   . ASP Q  1 292 ? -23.479  -95.029  14.557  1.000 24.888 ? 292 ASP QQQ O   1 
ATOM   41312 C CB  . ASP Q  1 292 ? -23.142  -97.789  12.902  1.000 24.082 ? 292 ASP QQQ CB  1 
ATOM   41313 C CG  . ASP Q  1 292 ? -23.799  -99.154  12.924  1.000 23.670 ? 292 ASP QQQ CG  1 
ATOM   41314 O OD1 . ASP Q  1 292 ? -24.907  -99.269  13.483  1.000 23.283 ? 292 ASP QQQ OD1 1 
ATOM   41315 O OD2 . ASP Q  1 292 ? -23.181  -100.092 12.395  1.000 23.889 ? 292 ASP QQQ OD2 1 
ATOM   41316 N N   . ASN Q  1 293 ? -22.598  -94.753  12.462  1.000 24.533 ? 293 ASN QQQ N   1 
ATOM   41317 C CA  . ASN Q  1 293 ? -21.574  -93.726  12.789  1.000 24.639 ? 293 ASN QQQ CA  1 
ATOM   41318 C C   . ASN Q  1 293 ? -21.940  -92.378  12.148  1.000 25.272 ? 293 ASN QQQ C   1 
ATOM   41319 O O   . ASN Q  1 293 ? -21.012  -91.583  11.909  1.000 25.040 ? 293 ASN QQQ O   1 
ATOM   41320 C CB  . ASN Q  1 293 ? -20.181  -94.200  12.360  1.000 24.500 ? 293 ASN QQQ CB  1 
ATOM   41321 C CG  . ASN Q  1 293 ? -19.823  -95.562  12.920  1.000 24.513 ? 293 ASN QQQ CG  1 
ATOM   41322 O OD1 . ASN Q  1 293 ? -20.330  -95.962  13.965  1.000 24.664 ? 293 ASN QQQ OD1 1 
ATOM   41323 N ND2 . ASN Q  1 293 ? -18.954  -96.282  12.231  1.000 24.573 ? 293 ASN QQQ ND2 1 
ATOM   41324 N N   . GLY Q  1 294 ? -23.234  -92.126  11.904  1.000 26.080 ? 294 GLY QQQ N   1 
ATOM   41325 C CA  . GLY Q  1 294 ? -23.756  -90.830  11.423  1.000 26.915 ? 294 GLY QQQ CA  1 
ATOM   41326 C C   . GLY Q  1 294 ? -24.604  -90.975  10.170  1.000 27.831 ? 294 GLY QQQ C   1 
ATOM   41327 O O   . GLY Q  1 294 ? -25.257  -92.027  10.017  1.000 28.862 ? 294 GLY QQQ O   1 
ATOM   41328 N N   . PHE Q  1 295 ? -24.608  -89.952  9.307   1.000 28.757 ? 295 PHE QQQ N   1 
ATOM   41329 C CA  . PHE Q  1 295 ? -25.397  -89.917  8.047   1.000 29.010 ? 295 PHE QQQ CA  1 
ATOM   41330 C C   . PHE Q  1 295 ? -24.570  -89.320  6.903   1.000 30.097 ? 295 PHE QQQ C   1 
ATOM   41331 O O   . PHE Q  1 295 ? -23.497  -88.730  7.146   1.000 28.941 ? 295 PHE QQQ O   1 
ATOM   41332 C CB  . PHE Q  1 295 ? -26.710  -89.153  8.249   1.000 28.820 ? 295 PHE QQQ CB  1 
ATOM   41333 C CG  . PHE Q  1 295 ? -26.588  -87.666  8.478   1.000 28.540 ? 295 PHE QQQ CG  1 
ATOM   41334 C CD1 . PHE Q  1 295 ? -26.507  -86.782  7.410   1.000 28.664 ? 295 PHE QQQ CD1 1 
ATOM   41335 C CD2 . PHE Q  1 295 ? -26.586  -87.144  9.762   1.000 28.639 ? 295 PHE QQQ CD2 1 
ATOM   41336 C CE1 . PHE Q  1 295 ? -26.412  -85.415  7.626   1.000 28.729 ? 295 PHE QQQ CE1 1 
ATOM   41337 C CE2 . PHE Q  1 295 ? -26.496  -85.777  9.977   1.000 28.865 ? 295 PHE QQQ CE2 1 
ATOM   41338 C CZ  . PHE Q  1 295 ? -26.405  -84.914  8.908   1.000 28.687 ? 295 PHE QQQ CZ  1 
ATOM   41339 N N   . THR Q  1 296 ? -25.079  -89.487  5.679   1.000 32.083 ? 296 THR QQQ N   1 
ATOM   41340 C CA  . THR Q  1 296 ? -24.532  -88.912  4.423   1.000 33.651 ? 296 THR QQQ CA  1 
ATOM   41341 C C   . THR Q  1 296 ? -25.690  -88.332  3.605   1.000 34.776 ? 296 THR QQQ C   1 
ATOM   41342 O O   . THR Q  1 296 ? -26.765  -88.962  3.581   1.000 35.776 ? 296 THR QQQ O   1 
ATOM   41343 C CB  . THR Q  1 296 ? -23.742  -89.959  3.626   1.000 33.909 ? 296 THR QQQ CB  1 
ATOM   41344 O OG1 . THR Q  1 296 ? -23.126  -89.292  2.524   1.000 34.463 ? 296 THR QQQ OG1 1 
ATOM   41345 C CG2 . THR Q  1 296 ? -24.595  -91.103  3.120   1.000 34.097 ? 296 THR QQQ CG2 1 
ATOM   41346 N N   . VAL Q  1 297 ? -25.470  -87.173  2.981   1.000 35.776 ? 297 VAL QQQ N   1 
ATOM   41347 C CA  . VAL Q  1 297 ? -26.411  -86.523  2.021   1.000 36.026 ? 297 VAL QQQ CA  1 
ATOM   41348 C C   . VAL Q  1 297 ? -25.729  -86.523  0.649   1.000 36.356 ? 297 VAL QQQ C   1 
ATOM   41349 O O   . VAL Q  1 297 ? -24.593  -86.016  0.562   1.000 37.049 ? 297 VAL QQQ O   1 
ATOM   41350 C CB  . VAL Q  1 297 ? -26.794  -85.100  2.474   1.000 35.988 ? 297 VAL QQQ CB  1 
ATOM   41351 C CG1 . VAL Q  1 297 ? -27.913  -84.519  1.622   1.000 36.015 ? 297 VAL QQQ CG1 1 
ATOM   41352 C CG2 . VAL Q  1 297 ? -27.175  -85.055  3.947   1.000 36.179 ? 297 VAL QQQ CG2 1 
ATOM   41353 N N   . LEU Q  1 298 ? -26.385  -87.097  -0.365  1.000 36.577 ? 298 LEU QQQ N   1 
ATOM   41354 C CA  . LEU Q  1 298 ? -25.844  -87.244  -1.744  1.000 37.154 ? 298 LEU QQQ CA  1 
ATOM   41355 C C   . LEU Q  1 298 ? -26.797  -86.580  -2.744  1.000 37.090 ? 298 LEU QQQ C   1 
ATOM   41356 O O   . LEU Q  1 298 ? -28.018  -86.799  -2.629  1.000 37.112 ? 298 LEU QQQ O   1 
ATOM   41357 C CB  . LEU Q  1 298 ? -25.678  -88.732  -2.072  1.000 37.095 ? 298 LEU QQQ CB  1 
ATOM   41358 C CG  . LEU Q  1 298 ? -24.877  -89.562  -1.069  1.000 37.117 ? 298 LEU QQQ CG  1 
ATOM   41359 C CD1 . LEU Q  1 298 ? -24.768  -91.004  -1.537  1.000 37.454 ? 298 LEU QQQ CD1 1 
ATOM   41360 C CD2 . LEU Q  1 298 ? -23.492  -88.977  -0.842  1.000 37.265 ? 298 LEU QQQ CD2 1 
ATOM   41361 N N   . SER Q  1 299 ? -26.246  -85.806  -3.683  1.000 38.417 ? 299 SER QQQ N   1 
ATOM   41362 C CA  . SER Q  1 299 ? -26.954  -85.257  -4.869  1.000 38.891 ? 299 SER QQQ CA  1 
ATOM   41363 C C   . SER Q  1 299 ? -26.691  -86.173  -6.069  1.000 40.058 ? 299 SER QQQ C   1 
ATOM   41364 O O   . SER Q  1 299 ? -25.536  -86.623  -6.225  1.000 40.528 ? 299 SER QQQ O   1 
ATOM   41365 C CB  . SER Q  1 299 ? -26.532  -83.839  -5.153  1.000 38.577 ? 299 SER QQQ CB  1 
ATOM   41366 O OG  . SER Q  1 299 ? -25.156  -83.780  -5.492  1.000 38.246 ? 299 SER QQQ OG  1 
ATOM   41367 N N   . LEU Q  1 300 ? -27.730  -86.448  -6.864  1.000 41.198 ? 300 LEU QQQ N   1 
ATOM   41368 C CA  . LEU Q  1 300 ? -27.683  -87.327  -8.064  1.000 42.346 ? 300 LEU QQQ CA  1 
ATOM   41369 C C   . LEU Q  1 300 ? -27.915  -86.469  -9.315  1.000 43.492 ? 300 LEU QQQ C   1 
ATOM   41370 O O   . LEU Q  1 300 ? -28.817  -85.607  -9.280  1.000 42.689 ? 300 LEU QQQ O   1 
ATOM   41371 C CB  . LEU Q  1 300 ? -28.750  -88.420  -7.927  1.000 42.219 ? 300 LEU QQQ CB  1 
ATOM   41372 C CG  . LEU Q  1 300 ? -28.386  -89.613  -7.039  1.000 42.061 ? 300 LEU QQQ CG  1 
ATOM   41373 C CD1 . LEU Q  1 300 ? -27.988  -89.171  -5.638  1.000 42.307 ? 300 LEU QQQ CD1 1 
ATOM   41374 C CD2 . LEU Q  1 300 ? -29.538  -90.604  -6.968  1.000 42.005 ? 300 LEU QQQ CD2 1 
ATOM   41375 N N   . GLY Q  1 301 ? -27.126  -86.694  -10.371 1.000 45.051 ? 301 GLY QQQ N   1 
ATOM   41376 C CA  . GLY Q  1 301 ? -27.189  -85.937  -11.637 1.000 46.356 ? 301 GLY QQQ CA  1 
ATOM   41377 C C   . GLY Q  1 301 ? -28.340  -86.393  -12.520 1.000 47.580 ? 301 GLY QQQ C   1 
ATOM   41378 O O   . GLY Q  1 301 ? -28.931  -87.453  -12.225 1.000 48.354 ? 301 GLY QQQ O   1 
ATOM   41379 N N   . ASN Q  1 302 ? -28.645  -85.615  -13.565 1.000 48.834 ? 302 ASN QQQ N   1 
ATOM   41380 C CA  . ASN Q  1 302 ? -29.683  -85.921  -14.587 1.000 48.671 ? 302 ASN QQQ CA  1 
ATOM   41381 C C   . ASN Q  1 302 ? -29.008  -86.574  -15.799 1.000 49.007 ? 302 ASN QQQ C   1 
ATOM   41382 O O   . ASN Q  1 302 ? -29.648  -86.882  -16.804 1.000 49.783 ? 302 ASN QQQ O   1 
ATOM   41383 C CB  . ASN Q  1 302 ? -30.464  -84.667  -14.994 1.000 48.818 ? 302 ASN QQQ CB  1 
ATOM   41384 C CG  . ASN Q  1 302 ? -31.332  -84.115  -13.882 1.000 48.663 ? 302 ASN QQQ CG  1 
ATOM   41385 O OD1 . ASN Q  1 302 ? -31.958  -84.869  -13.139 1.000 48.017 ? 302 ASN QQQ OD1 1 
ATOM   41386 N ND2 . ASN Q  1 302 ? -31.389  -82.798  -13.770 1.000 48.088 ? 302 ASN QQQ ND2 1 
ATOM   41387 N N   . MET R  1 1   ? 1.369    -25.530  75.207  1.000 55.723 ? 1   MET RRR N   1 
ATOM   41388 C CA  . MET R  1 1   ? 2.494    -24.812  75.883  1.000 55.717 ? 1   MET RRR CA  1 
ATOM   41389 C C   . MET R  1 1   ? 2.315    -24.892  77.405  1.000 55.928 ? 1   MET RRR C   1 
ATOM   41390 O O   . MET R  1 1   ? 1.162    -24.778  77.871  1.000 55.638 ? 1   MET RRR O   1 
ATOM   41391 C CB  . MET R  1 1   ? 2.557    -23.342  75.449  1.000 55.449 ? 1   MET RRR CB  1 
ATOM   41392 C CG  . MET R  1 1   ? 1.300    -22.542  75.767  1.000 55.417 ? 1   MET RRR CG  1 
ATOM   41393 S SD  . MET R  1 1   ? 1.375    -20.842  75.147  1.000 55.072 ? 1   MET RRR SD  1 
ATOM   41394 C CE  . MET R  1 1   ? 0.940    -21.096  73.427  1.000 55.241 ? 1   MET RRR CE  1 
ATOM   41395 N N   . LYS R  1 2   ? 3.413    -25.100  78.141  1.000 56.868 ? 2   LYS RRR N   1 
ATOM   41396 C CA  . LYS R  1 2   ? 3.461    -25.017  79.626  1.000 57.273 ? 2   LYS RRR CA  1 
ATOM   41397 C C   . LYS R  1 2   ? 4.105    -23.683  80.019  1.000 57.322 ? 2   LYS RRR C   1 
ATOM   41398 O O   . LYS R  1 2   ? 5.346    -23.576  79.932  1.000 57.519 ? 2   LYS RRR O   1 
ATOM   41399 C CB  . LYS R  1 2   ? 4.233    -26.196  80.230  1.000 57.751 ? 2   LYS RRR CB  1 
ATOM   41400 C CG  . LYS R  1 2   ? 4.416    -26.134  81.744  1.000 58.195 ? 2   LYS RRR CG  1 
ATOM   41401 C CD  . LYS R  1 2   ? 5.338    -27.197  82.312  1.000 58.393 ? 2   LYS RRR CD  1 
ATOM   41402 C CE  . LYS R  1 2   ? 4.604    -28.391  82.888  1.000 58.412 ? 2   LYS RRR CE  1 
ATOM   41403 N NZ  . LYS R  1 2   ? 3.887    -29.159  81.844  1.000 58.412 ? 2   LYS RRR NZ  1 
ATOM   41404 N N   . LEU R  1 3   ? 3.286    -22.708  80.424  1.000 56.923 ? 3   LEU RRR N   1 
ATOM   41405 C CA  . LEU R  1 3   ? 3.740    -21.421  81.014  1.000 56.295 ? 3   LEU RRR CA  1 
ATOM   41406 C C   . LEU R  1 3   ? 4.167    -21.681  82.463  1.000 55.778 ? 3   LEU RRR C   1 
ATOM   41407 O O   . LEU R  1 3   ? 3.274    -21.906  83.305  1.000 56.971 ? 3   LEU RRR O   1 
ATOM   41408 C CB  . LEU R  1 3   ? 2.601    -20.396  80.962  1.000 56.404 ? 3   LEU RRR CB  1 
ATOM   41409 C CG  . LEU R  1 3   ? 2.056    -20.058  79.575  1.000 56.516 ? 3   LEU RRR CG  1 
ATOM   41410 C CD1 . LEU R  1 3   ? 0.679    -19.420  79.681  1.000 56.750 ? 3   LEU RRR CD1 1 
ATOM   41411 C CD2 . LEU R  1 3   ? 3.011    -19.146  78.819  1.000 56.397 ? 3   LEU RRR CD2 1 
ATOM   41412 N N   . ASP R  1 4   ? 5.476    -21.677  82.734  1.000 54.328 ? 4   ASP RRR N   1 
ATOM   41413 C CA  . ASP R  1 4   ? 6.048    -21.826  84.099  1.000 53.141 ? 4   ASP RRR CA  1 
ATOM   41414 C C   . ASP R  1 4   ? 6.261    -20.421  84.675  1.000 51.713 ? 4   ASP RRR C   1 
ATOM   41415 O O   . ASP R  1 4   ? 7.415    -19.945  84.677  1.000 51.696 ? 4   ASP RRR O   1 
ATOM   41416 C CB  . ASP R  1 4   ? 7.326    -22.671  84.073  1.000 53.375 ? 4   ASP RRR CB  1 
ATOM   41417 C CG  . ASP R  1 4   ? 7.757    -23.201  85.432  1.000 53.873 ? 4   ASP RRR CG  1 
ATOM   41418 O OD1 . ASP R  1 4   ? 7.238    -22.707  86.455  1.000 54.210 ? 4   ASP RRR OD1 1 
ATOM   41419 O OD2 . ASP R  1 4   ? 8.609    -24.111  85.456  1.000 54.458 ? 4   ASP RRR OD2 1 
ATOM   41420 N N   . ILE R  1 5   ? 5.177    -19.786  85.135  1.000 49.643 ? 5   ILE RRR N   1 
ATOM   41421 C CA  . ILE R  1 5   ? 5.169    -18.380  85.642  1.000 48.241 ? 5   ILE RRR CA  1 
ATOM   41422 C C   . ILE R  1 5   ? 5.763    -18.366  87.054  1.000 46.949 ? 5   ILE RRR C   1 
ATOM   41423 O O   . ILE R  1 5   ? 5.249    -19.105  87.916  1.000 46.034 ? 5   ILE RRR O   1 
ATOM   41424 C CB  . ILE R  1 5   ? 3.748    -17.775  85.623  1.000 48.225 ? 5   ILE RRR CB  1 
ATOM   41425 C CG1 . ILE R  1 5   ? 3.059    -17.942  84.265  1.000 48.226 ? 5   ILE RRR CG1 1 
ATOM   41426 C CG2 . ILE R  1 5   ? 3.778    -16.316  86.060  1.000 48.257 ? 5   ILE RRR CG2 1 
ATOM   41427 C CD1 . ILE R  1 5   ? 3.884    -17.477  83.089  1.000 48.605 ? 5   ILE RRR CD1 1 
ATOM   41428 N N   . LYS R  1 6   ? 6.801    -17.551  87.269  1.000 45.389 ? 6   LYS RRR N   1 
ATOM   41429 C CA  . LYS R  1 6   ? 7.423    -17.306  88.599  1.000 45.058 ? 6   LYS RRR CA  1 
ATOM   41430 C C   . LYS R  1 6   ? 7.468    -15.797  88.858  1.000 43.962 ? 6   LYS RRR C   1 
ATOM   41431 O O   . LYS R  1 6   ? 7.859    -15.056  87.936  1.000 43.685 ? 6   LYS RRR O   1 
ATOM   41432 C CB  . LYS R  1 6   ? 8.822    -17.929  88.655  1.000 45.234 ? 6   LYS RRR CB  1 
ATOM   41433 C CG  . LYS R  1 6   ? 8.843    -19.431  88.899  1.000 45.365 ? 6   LYS RRR CG  1 
ATOM   41434 C CD  . LYS R  1 6   ? 10.232   -20.002  89.086  1.000 45.691 ? 6   LYS RRR CD  1 
ATOM   41435 C CE  . LYS R  1 6   ? 11.006   -20.126  87.791  1.000 45.793 ? 6   LYS RRR CE  1 
ATOM   41436 N NZ  . LYS R  1 6   ? 12.256   -20.903  87.977  1.000 45.760 ? 6   LYS RRR NZ  1 
ATOM   41437 N N   . LYS R  1 7   ? 7.075    -15.369  90.064  1.000 43.002 ? 7   LYS RRR N   1 
ATOM   41438 C CA  . LYS R  1 7   ? 7.180    -13.957  90.522  1.000 42.109 ? 7   LYS RRR CA  1 
ATOM   41439 C C   . LYS R  1 7   ? 8.641    -13.679  90.890  1.000 41.537 ? 7   LYS RRR C   1 
ATOM   41440 O O   . LYS R  1 7   ? 9.043    -14.015  92.023  1.000 41.733 ? 7   LYS RRR O   1 
ATOM   41441 C CB  . LYS R  1 7   ? 6.265    -13.665  91.717  1.000 42.302 ? 7   LYS RRR CB  1 
ATOM   41442 C CG  . LYS R  1 7   ? 4.840    -14.197  91.618  1.000 42.559 ? 7   LYS RRR CG  1 
ATOM   41443 C CD  . LYS R  1 7   ? 3.814    -13.356  92.360  1.000 42.846 ? 7   LYS RRR CD  1 
ATOM   41444 C CE  . LYS R  1 7   ? 4.209    -12.984  93.776  1.000 42.962 ? 7   LYS RRR CE  1 
ATOM   41445 N NZ  . LYS R  1 7   ? 4.260    -14.165  94.671  1.000 43.144 ? 7   LYS RRR NZ  1 
ATOM   41446 N N   . THR R  1 8   ? 9.405    -13.108  89.954  1.000 40.427 ? 8   THR RRR N   1 
ATOM   41447 C CA  . THR R  1 8   ? 10.830   -12.724  90.135  1.000 39.281 ? 8   THR RRR CA  1 
ATOM   41448 C C   . THR R  1 8   ? 10.925   -11.668  91.239  1.000 38.505 ? 8   THR RRR C   1 
ATOM   41449 O O   . THR R  1 8   ? 11.696   -11.878  92.197  1.000 38.423 ? 8   THR RRR O   1 
ATOM   41450 C CB  . THR R  1 8   ? 11.434   -12.201  88.827  1.000 38.961 ? 8   THR RRR CB  1 
ATOM   41451 O OG1 . THR R  1 8   ? 11.107   -13.133  87.796  1.000 39.247 ? 8   THR RRR OG1 1 
ATOM   41452 C CG2 . THR R  1 8   ? 12.933   -12.013  88.902  1.000 39.077 ? 8   THR RRR CG2 1 
ATOM   41453 N N   . PHE R  1 9   ? 10.153   -10.586  91.103  1.000 37.329 ? 9   PHE RRR N   1 
ATOM   41454 C CA  . PHE R  1 9   ? 10.177   -9.401   91.998  1.000 36.526 ? 9   PHE RRR CA  1 
ATOM   41455 C C   . PHE R  1 9   ? 8.837    -8.662   91.910  1.000 36.308 ? 9   PHE RRR C   1 
ATOM   41456 O O   . PHE R  1 9   ? 8.273    -8.572   90.802  1.000 35.534 ? 9   PHE RRR O   1 
ATOM   41457 C CB  . PHE R  1 9   ? 11.353   -8.497   91.620  1.000 35.959 ? 9   PHE RRR CB  1 
ATOM   41458 C CG  . PHE R  1 9   ? 11.531   -7.283   92.495  1.000 35.692 ? 9   PHE RRR CG  1 
ATOM   41459 C CD1 . PHE R  1 9   ? 11.697   -7.416   93.865  1.000 35.215 ? 9   PHE RRR CD1 1 
ATOM   41460 C CD2 . PHE R  1 9   ? 11.548   -6.008   91.948  1.000 35.338 ? 9   PHE RRR CD2 1 
ATOM   41461 C CE1 . PHE R  1 9   ? 11.864   -6.299   94.670  1.000 35.217 ? 9   PHE RRR CE1 1 
ATOM   41462 C CE2 . PHE R  1 9   ? 11.717   -4.894   92.755  1.000 35.208 ? 9   PHE RRR CE2 1 
ATOM   41463 C CZ  . PHE R  1 9   ? 11.875   -5.041   94.114  1.000 35.199 ? 9   PHE RRR CZ  1 
ATOM   41464 N N   . SER R  1 10  ? 8.349    -8.167   93.052  1.000 36.259 ? 10  SER RRR N   1 
ATOM   41465 C CA  . SER R  1 10  ? 7.114    -7.351   93.191  1.000 36.618 ? 10  SER RRR CA  1 
ATOM   41466 C C   . SER R  1 10  ? 7.374    -6.217   94.188  1.000 36.097 ? 10  SER RRR C   1 
ATOM   41467 O O   . SER R  1 10  ? 7.664    -6.523   95.363  1.000 34.979 ? 10  SER RRR O   1 
ATOM   41468 C CB  . SER R  1 10  ? 5.941    -8.198   93.620  1.000 36.854 ? 10  SER RRR CB  1 
ATOM   41469 O OG  . SER R  1 10  ? 5.890    -9.409   92.882  1.000 37.400 ? 10  SER RRR OG  1 
ATOM   41470 N N   . ASN R  1 11  ? 7.277    -4.964   93.733  1.000 35.049 ? 11  ASN RRR N   1 
ATOM   41471 C CA  . ASN R  1 11  ? 7.563    -3.748   94.541  1.000 35.273 ? 11  ASN RRR CA  1 
ATOM   41472 C C   . ASN R  1 11  ? 6.256    -3.000   94.821  1.000 35.299 ? 11  ASN RRR C   1 
ATOM   41473 O O   . ASN R  1 11  ? 5.443    -2.863   93.886  1.000 35.743 ? 11  ASN RRR O   1 
ATOM   41474 C CB  . ASN R  1 11  ? 8.560    -2.823   93.838  1.000 35.429 ? 11  ASN RRR CB  1 
ATOM   41475 C CG  . ASN R  1 11  ? 8.873    -1.576   94.637  1.000 35.012 ? 11  ASN RRR CG  1 
ATOM   41476 O OD1 . ASN R  1 11  ? 9.295    -1.660   95.787  1.000 35.108 ? 11  ASN RRR OD1 1 
ATOM   41477 N ND2 . ASN R  1 11  ? 8.673    -0.415   94.035  1.000 35.707 ? 11  ASN RRR ND2 1 
ATOM   41478 N N   . ARG R  1 12  ? 6.085    -2.523   96.058  1.000 35.736 ? 12  ARG RRR N   1 
ATOM   41479 C CA  . ARG R  1 12  ? 4.966    -1.640   96.484  1.000 36.503 ? 12  ARG RRR CA  1 
ATOM   41480 C C   . ARG R  1 12  ? 5.390    -0.185   96.249  1.000 35.347 ? 12  ARG RRR C   1 
ATOM   41481 O O   . ARG R  1 12  ? 6.494    0.184    96.696  1.000 35.190 ? 12  ARG RRR O   1 
ATOM   41482 C CB  . ARG R  1 12  ? 4.617    -1.864   97.959  1.000 38.309 ? 12  ARG RRR CB  1 
ATOM   41483 C CG  . ARG R  1 12  ? 4.506    -3.324   98.380  1.000 39.624 ? 12  ARG RRR CG  1 
ATOM   41484 C CD  . ARG R  1 12  ? 3.474    -4.130   97.612  1.000 40.586 ? 12  ARG RRR CD  1 
ATOM   41485 N NE  . ARG R  1 12  ? 2.116    -3.636   97.805  1.000 41.858 ? 12  ARG RRR NE  1 
ATOM   41486 C CZ  . ARG R  1 12  ? 1.004    -4.353   97.647  1.000 41.770 ? 12  ARG RRR CZ  1 
ATOM   41487 N NH1 . ARG R  1 12  ? 1.063    -5.629   97.299  1.000 41.971 ? 12  ARG RRR NH1 1 
ATOM   41488 N NH2 . ARG R  1 12  ? -0.173   -3.786   97.849  1.000 41.723 ? 12  ARG RRR NH2 1 
ATOM   41489 N N   . SER R  1 13  ? 4.554    0.605    95.570  1.000 33.686 ? 13  SER RRR N   1 
ATOM   41490 C CA  . SER R  1 13  ? 4.844    2.019    95.209  1.000 32.711 ? 13  SER RRR CA  1 
ATOM   41491 C C   . SER R  1 13  ? 3.555    2.743    94.803  1.000 31.888 ? 13  SER RRR C   1 
ATOM   41492 O O   . SER R  1 13  ? 2.478    2.118    94.849  1.000 31.052 ? 13  SER RRR O   1 
ATOM   41493 C CB  . SER R  1 13  ? 5.877    2.080    94.111  1.000 32.511 ? 13  SER RRR CB  1 
ATOM   41494 O OG  . SER R  1 13  ? 5.370    1.527    92.904  1.000 32.887 ? 13  SER RRR OG  1 
ATOM   41495 N N   . ASP R  1 14  ? 3.673    4.020    94.425  1.000 30.930 ? 14  ASP RRR N   1 
ATOM   41496 C CA  . ASP R  1 14  ? 2.569    4.820    93.831  1.000 30.950 ? 14  ASP RRR CA  1 
ATOM   41497 C C   . ASP R  1 14  ? 2.296    4.289    92.420  1.000 29.726 ? 14  ASP RRR C   1 
ATOM   41498 O O   . ASP R  1 14  ? 3.167    3.584    91.869  1.000 29.508 ? 14  ASP RRR O   1 
ATOM   41499 C CB  . ASP R  1 14  ? 2.901    6.316    93.836  1.000 31.750 ? 14  ASP RRR CB  1 
ATOM   41500 C CG  . ASP R  1 14  ? 3.078    6.905    95.227  1.000 32.386 ? 14  ASP RRR CG  1 
ATOM   41501 O OD1 . ASP R  1 14  ? 2.380    6.445    96.155  1.000 33.525 ? 14  ASP RRR OD1 1 
ATOM   41502 O OD2 . ASP R  1 14  ? 3.917    7.817    95.373  1.000 33.556 ? 14  ASP RRR OD2 1 
ATOM   41503 N N   . ARG R  1 15  ? 1.125    4.615    91.864  1.000 29.187 ? 15  ARG RRR N   1 
ATOM   41504 C CA  . ARG R  1 15  ? 0.653    4.142    90.535  1.000 29.021 ? 15  ARG RRR CA  1 
ATOM   41505 C C   . ARG R  1 15  ? 1.805    4.197    89.524  1.000 29.143 ? 15  ARG RRR C   1 
ATOM   41506 O O   . ARG R  1 15  ? 2.352    5.299    89.310  1.000 28.930 ? 15  ARG RRR O   1 
ATOM   41507 C CB  . ARG R  1 15  ? -0.525   4.996    90.059  1.000 28.943 ? 15  ARG RRR CB  1 
ATOM   41508 C CG  . ARG R  1 15  ? -1.179   4.504    88.775  1.000 28.773 ? 15  ARG RRR CG  1 
ATOM   41509 C CD  . ARG R  1 15  ? -2.407   5.321    88.427  1.000 28.522 ? 15  ARG RRR CD  1 
ATOM   41510 N NE  . ARG R  1 15  ? -3.318   5.417    89.559  1.000 28.282 ? 15  ARG RRR NE  1 
ATOM   41511 C CZ  . ARG R  1 15  ? -4.161   6.420    89.791  1.000 28.746 ? 15  ARG RRR CZ  1 
ATOM   41512 N NH1 . ARG R  1 15  ? -4.236   7.452    88.963  1.000 28.575 ? 15  ARG RRR NH1 1 
ATOM   41513 N NH2 . ARG R  1 15  ? -4.928   6.387    90.867  1.000 28.681 ? 15  ARG RRR NH2 1 
ATOM   41514 N N   . VAL R  1 16  ? 2.153    3.044    88.944  1.000 29.495 ? 16  VAL RRR N   1 
ATOM   41515 C CA  . VAL R  1 16  ? 3.164    2.898    87.855  1.000 30.157 ? 16  VAL RRR CA  1 
ATOM   41516 C C   . VAL R  1 16  ? 2.438    3.093    86.518  1.000 29.968 ? 16  VAL RRR C   1 
ATOM   41517 O O   . VAL R  1 16  ? 1.592    2.241    86.179  1.000 29.579 ? 16  VAL RRR O   1 
ATOM   41518 C CB  . VAL R  1 16  ? 3.876    1.533    87.924  1.000 30.040 ? 16  VAL RRR CB  1 
ATOM   41519 C CG1 . VAL R  1 16  ? 4.934    1.392    86.841  1.000 30.186 ? 16  VAL RRR CG1 1 
ATOM   41520 C CG2 . VAL R  1 16  ? 4.483    1.276    89.296  1.000 30.122 ? 16  VAL RRR CG2 1 
ATOM   41521 N N   . LYS R  1 17  ? 2.752    4.182    85.805  1.000 30.526 ? 17  LYS RRR N   1 
ATOM   41522 C CA  . LYS R  1 17  ? 2.083    4.604    84.543  1.000 31.150 ? 17  LYS RRR CA  1 
ATOM   41523 C C   . LYS R  1 17  ? 2.908    4.170    83.323  1.000 31.418 ? 17  LYS RRR C   1 
ATOM   41524 O O   . LYS R  1 17  ? 2.324    4.088    82.224  1.000 32.020 ? 17  LYS RRR O   1 
ATOM   41525 C CB  . LYS R  1 17  ? 1.875    6.122    84.543  1.000 30.952 ? 17  LYS RRR CB  1 
ATOM   41526 C CG  . LYS R  1 17  ? 0.855    6.647    85.546  1.000 30.932 ? 17  LYS RRR CG  1 
ATOM   41527 C CD  . LYS R  1 17  ? -0.538   6.059    85.392  1.000 31.053 ? 17  LYS RRR CD  1 
ATOM   41528 C CE  . LYS R  1 17  ? -1.085   6.171    83.984  1.000 30.653 ? 17  LYS RRR CE  1 
ATOM   41529 N NZ  . LYS R  1 17  ? -2.430   5.565    83.870  1.000 30.782 ? 17  LYS RRR NZ  1 
ATOM   41530 N N   . GLY R  1 18  ? 4.211    3.923    83.502  1.000 31.646 ? 18  GLY RRR N   1 
ATOM   41531 C CA  . GLY R  1 18  ? 5.128    3.464    82.440  1.000 31.740 ? 18  GLY RRR CA  1 
ATOM   41532 C C   . GLY R  1 18  ? 6.177    2.511    82.983  1.000 32.167 ? 18  GLY RRR C   1 
ATOM   41533 O O   . GLY R  1 18  ? 6.578    2.685    84.151  1.000 32.082 ? 18  GLY RRR O   1 
ATOM   41534 N N   . ILE R  1 19  ? 6.606    1.542    82.167  1.000 32.887 ? 19  ILE RRR N   1 
ATOM   41535 C CA  . ILE R  1 19  ? 7.584    0.480    82.555  1.000 33.794 ? 19  ILE RRR CA  1 
ATOM   41536 C C   . ILE R  1 19  ? 8.382    0.044    81.319  1.000 34.657 ? 19  ILE RRR C   1 
ATOM   41537 O O   . ILE R  1 19  ? 7.838    0.131    80.200  1.000 35.014 ? 19  ILE RRR O   1 
ATOM   41538 C CB  . ILE R  1 19  ? 6.863    -0.701   83.239  1.000 33.246 ? 19  ILE RRR CB  1 
ATOM   41539 C CG1 . ILE R  1 19  ? 7.849    -1.664   83.906  1.000 33.150 ? 19  ILE RRR CG1 1 
ATOM   41540 C CG2 . ILE R  1 19  ? 5.941    -1.424   82.267  1.000 33.214 ? 19  ILE RRR CG2 1 
ATOM   41541 C CD1 . ILE R  1 19  ? 7.288    -2.370   85.117  1.000 32.958 ? 19  ILE RRR CD1 1 
ATOM   41542 N N   . ASP R  1 20  ? 9.628    -0.401   81.521  1.000 35.829 ? 20  ASP RRR N   1 
ATOM   41543 C CA  . ASP R  1 20  ? 10.550   -0.832   80.435  1.000 37.671 ? 20  ASP RRR CA  1 
ATOM   41544 C C   . ASP R  1 20  ? 11.723   -1.620   81.030  1.000 38.057 ? 20  ASP RRR C   1 
ATOM   41545 O O   . ASP R  1 20  ? 12.209   -1.233   82.111  1.000 37.714 ? 20  ASP RRR O   1 
ATOM   41546 C CB  . ASP R  1 20  ? 11.053   0.373    79.634  1.000 38.314 ? 20  ASP RRR CB  1 
ATOM   41547 C CG  . ASP R  1 20  ? 11.845   0.003    78.391  1.000 39.379 ? 20  ASP RRR CG  1 
ATOM   41548 O OD1 . ASP R  1 20  ? 11.529   -1.037   77.778  1.000 40.061 ? 20  ASP RRR OD1 1 
ATOM   41549 O OD2 . ASP R  1 20  ? 12.775   0.760    78.045  1.000 40.023 ? 20  ASP RRR OD2 1 
ATOM   41550 N N   . PHE R  1 21  ? 12.156   -2.678   80.336  1.000 39.015 ? 21  PHE RRR N   1 
ATOM   41551 C CA  . PHE R  1 21  ? 13.333   -3.517   80.688  1.000 40.130 ? 21  PHE RRR CA  1 
ATOM   41552 C C   . PHE R  1 21  ? 14.595   -2.926   80.051  1.000 40.992 ? 21  PHE RRR C   1 
ATOM   41553 O O   . PHE R  1 21  ? 14.532   -2.489   78.883  1.000 40.607 ? 21  PHE RRR O   1 
ATOM   41554 C CB  . PHE R  1 21  ? 13.159   -4.957   80.199  1.000 40.106 ? 21  PHE RRR CB  1 
ATOM   41555 C CG  . PHE R  1 21  ? 12.281   -5.835   81.054  1.000 39.954 ? 21  PHE RRR CG  1 
ATOM   41556 C CD1 . PHE R  1 21  ? 12.736   -6.321   82.271  1.000 39.909 ? 21  PHE RRR CD1 1 
ATOM   41557 C CD2 . PHE R  1 21  ? 11.012   -6.200   80.631  1.000 40.020 ? 21  PHE RRR CD2 1 
ATOM   41558 C CE1 . PHE R  1 21  ? 11.933   -7.136   83.054  1.000 39.963 ? 21  PHE RRR CE1 1 
ATOM   41559 C CE2 . PHE R  1 21  ? 10.212   -7.017   81.415  1.000 39.829 ? 21  PHE RRR CE2 1 
ATOM   41560 C CZ  . PHE R  1 21  ? 10.674   -7.484   82.623  1.000 39.863 ? 21  PHE RRR CZ  1 
ATOM   41561 N N   . HIS R  1 22  ? 15.705   -2.924   80.795  1.000 42.597 ? 22  HIS RRR N   1 
ATOM   41562 C CA  . HIS R  1 22  ? 17.073   -2.687   80.265  1.000 44.189 ? 22  HIS RRR CA  1 
ATOM   41563 C C   . HIS R  1 22  ? 17.569   -3.985   79.631  1.000 45.088 ? 22  HIS RRR C   1 
ATOM   41564 O O   . HIS R  1 22  ? 17.458   -5.046   80.243  1.000 46.350 ? 22  HIS RRR O   1 
ATOM   41565 C CB  . HIS R  1 22  ? 18.010   -2.180   81.370  1.000 44.573 ? 22  HIS RRR CB  1 
ATOM   41566 C CG  . HIS R  1 22  ? 19.281   -1.599   80.848  1.000 44.830 ? 22  HIS RRR CG  1 
ATOM   41567 N ND1 . HIS R  1 22  ? 20.262   -2.376   80.266  1.000 45.243 ? 22  HIS RRR ND1 1 
ATOM   41568 C CD2 . HIS R  1 22  ? 19.731   -0.326   80.807  1.000 45.104 ? 22  HIS RRR CD2 1 
ATOM   41569 C CE1 . HIS R  1 22  ? 21.264   -1.608   79.891  1.000 45.484 ? 22  HIS RRR CE1 1 
ATOM   41570 N NE2 . HIS R  1 22  ? 20.963   -0.347   80.212  1.000 45.204 ? 22  HIS RRR NE2 1 
ATOM   41571 N N   . PRO R  1 23  ? 18.115   -3.956   78.392  1.000 45.794 ? 23  PRO RRR N   1 
ATOM   41572 C CA  . PRO R  1 23  ? 18.486   -5.184   77.685  1.000 46.141 ? 23  PRO RRR CA  1 
ATOM   41573 C C   . PRO R  1 23  ? 19.548   -6.038   78.398  1.000 46.784 ? 23  PRO RRR C   1 
ATOM   41574 O O   . PRO R  1 23  ? 19.251   -7.170   78.733  1.000 47.245 ? 23  PRO RRR O   1 
ATOM   41575 C CB  . PRO R  1 23  ? 19.032   -4.692   76.334  1.000 46.125 ? 23  PRO RRR CB  1 
ATOM   41576 C CG  . PRO R  1 23  ? 19.383   -3.235   76.565  1.000 46.021 ? 23  PRO RRR CG  1 
ATOM   41577 C CD  . PRO R  1 23  ? 18.388   -2.749   77.597  1.000 45.867 ? 23  PRO RRR CD  1 
ATOM   41578 N N   . THR R  1 24  ? 20.742   -5.477   78.614  1.000 47.078 ? 24  THR RRR N   1 
ATOM   41579 C CA  . THR R  1 24  ? 21.949   -6.193   79.112  1.000 47.729 ? 24  THR RRR CA  1 
ATOM   41580 C C   . THR R  1 24  ? 21.890   -6.297   80.640  1.000 47.416 ? 24  THR RRR C   1 
ATOM   41581 O O   . THR R  1 24  ? 22.127   -7.403   81.163  1.000 48.883 ? 24  THR RRR O   1 
ATOM   41582 C CB  . THR R  1 24  ? 23.231   -5.499   78.634  1.000 48.032 ? 24  THR RRR CB  1 
ATOM   41583 O OG1 . THR R  1 24  ? 23.287   -4.198   79.221  1.000 47.634 ? 24  THR RRR OG1 1 
ATOM   41584 C CG2 . THR R  1 24  ? 23.308   -5.378   77.128  1.000 48.283 ? 24  THR RRR CG2 1 
ATOM   41585 N N   . GLU R  1 25  ? 21.585   -5.186   81.318  1.000 47.207 ? 25  GLU RRR N   1 
ATOM   41586 C CA  . GLU R  1 25  ? 21.488   -5.096   82.801  1.000 46.994 ? 25  GLU RRR CA  1 
ATOM   41587 C C   . GLU R  1 25  ? 20.175   -5.724   83.262  1.000 46.727 ? 25  GLU RRR C   1 
ATOM   41588 O O   . GLU R  1 25  ? 19.187   -5.701   82.529  1.000 46.887 ? 25  GLU RRR O   1 
ATOM   41589 C CB  . GLU R  1 25  ? 21.571   -3.637   83.258  1.000 47.157 ? 25  GLU RRR CB  1 
ATOM   41590 C CG  . GLU R  1 25  ? 22.854   -2.935   82.846  1.000 47.541 ? 25  GLU RRR CG  1 
ATOM   41591 C CD  . GLU R  1 25  ? 24.132   -3.565   83.376  1.000 47.766 ? 25  GLU RRR CD  1 
ATOM   41592 O OE1 . GLU R  1 25  ? 25.165   -3.465   82.685  1.000 47.651 ? 25  GLU RRR OE1 1 
ATOM   41593 O OE2 . GLU R  1 25  ? 24.091   -4.150   84.477  1.000 48.281 ? 25  GLU RRR OE2 1 
ATOM   41594 N N   . PRO R  1 26  ? 20.118   -6.293   84.489  1.000 45.977 ? 26  PRO RRR N   1 
ATOM   41595 C CA  . PRO R  1 26  ? 18.879   -6.851   85.032  1.000 45.365 ? 26  PRO RRR CA  1 
ATOM   41596 C C   . PRO R  1 26  ? 18.011   -5.770   85.697  1.000 44.599 ? 26  PRO RRR C   1 
ATOM   41597 O O   . PRO R  1 26  ? 17.643   -5.937   86.849  1.000 44.302 ? 26  PRO RRR O   1 
ATOM   41598 C CB  . PRO R  1 26  ? 19.421   -7.866   86.047  1.000 45.552 ? 26  PRO RRR CB  1 
ATOM   41599 C CG  . PRO R  1 26  ? 20.651   -7.182   86.605  1.000 45.894 ? 26  PRO RRR CG  1 
ATOM   41600 C CD  . PRO R  1 26  ? 21.246   -6.439   85.424  1.000 45.918 ? 26  PRO RRR CD  1 
ATOM   41601 N N   . TRP R  1 27  ? 17.705   -4.698   84.957  1.000 43.266 ? 27  TRP RRR N   1 
ATOM   41602 C CA  . TRP R  1 27  ? 16.996   -3.492   85.461  1.000 42.280 ? 27  TRP RRR CA  1 
ATOM   41603 C C   . TRP R  1 27  ? 15.597   -3.398   84.846  1.000 41.163 ? 27  TRP RRR C   1 
ATOM   41604 O O   . TRP R  1 27  ? 15.421   -3.830   83.687  1.000 40.417 ? 27  TRP RRR O   1 
ATOM   41605 C CB  . TRP R  1 27  ? 17.784   -2.212   85.159  1.000 42.698 ? 27  TRP RRR CB  1 
ATOM   41606 C CG  . TRP R  1 27  ? 19.130   -2.115   85.806  1.000 42.808 ? 27  TRP RRR CG  1 
ATOM   41607 C CD1 . TRP R  1 27  ? 19.580   -2.773   86.914  1.000 42.835 ? 27  TRP RRR CD1 1 
ATOM   41608 C CD2 . TRP R  1 27  ? 20.202   -1.253   85.390  1.000 42.703 ? 27  TRP RRR CD2 1 
ATOM   41609 N NE1 . TRP R  1 27  ? 20.865   -2.398   87.200  1.000 42.776 ? 27  TRP RRR NE1 1 
ATOM   41610 C CE2 . TRP R  1 27  ? 21.273   -1.464   86.284  1.000 42.825 ? 27  TRP RRR CE2 1 
ATOM   41611 C CE3 . TRP R  1 27  ? 20.362   -0.336   84.345  1.000 42.928 ? 27  TRP RRR CE3 1 
ATOM   41612 C CZ2 . TRP R  1 27  ? 22.486   -0.788   86.160  1.000 42.926 ? 27  TRP RRR CZ2 1 
ATOM   41613 C CZ3 . TRP R  1 27  ? 21.560   0.331    84.224  1.000 42.634 ? 27  TRP RRR CZ3 1 
ATOM   41614 C CH2 . TRP R  1 27  ? 22.607   0.107    85.120  1.000 42.796 ? 27  TRP RRR CH2 1 
ATOM   41615 N N   . VAL R  1 28  ? 14.661   -2.817   85.600  1.000 40.406 ? 28  VAL RRR N   1 
ATOM   41616 C CA  . VAL R  1 28  ? 13.319   -2.378   85.118  1.000 39.753 ? 28  VAL RRR CA  1 
ATOM   41617 C C   . VAL R  1 28  ? 13.159   -0.894   85.479  1.000 38.800 ? 28  VAL RRR C   1 
ATOM   41618 O O   . VAL R  1 28  ? 13.451   -0.534   86.639  1.000 38.897 ? 28  VAL RRR O   1 
ATOM   41619 C CB  . VAL R  1 28  ? 12.195   -3.259   85.705  1.000 39.625 ? 28  VAL RRR CB  1 
ATOM   41620 C CG1 . VAL R  1 28  ? 11.978   -3.022   87.193  1.000 39.795 ? 28  VAL RRR CG1 1 
ATOM   41621 C CG2 . VAL R  1 28  ? 10.890   -3.092   84.944  1.000 39.730 ? 28  VAL RRR CG2 1 
ATOM   41622 N N   . LEU R  1 29  ? 12.759   -0.062   84.512  1.000 38.103 ? 29  LEU RRR N   1 
ATOM   41623 C CA  . LEU R  1 29  ? 12.436   1.375    84.726  1.000 36.989 ? 29  LEU RRR CA  1 
ATOM   41624 C C   . LEU R  1 29  ? 10.933   1.496    84.983  1.000 36.388 ? 29  LEU RRR C   1 
ATOM   41625 O O   . LEU R  1 29  ? 10.160   0.877    84.231  1.000 35.593 ? 29  LEU RRR O   1 
ATOM   41626 C CB  . LEU R  1 29  ? 12.854   2.199    83.501  1.000 37.273 ? 29  LEU RRR CB  1 
ATOM   41627 C CG  . LEU R  1 29  ? 12.352   3.644    83.463  1.000 37.421 ? 29  LEU RRR CG  1 
ATOM   41628 C CD1 . LEU R  1 29  ? 12.996   4.484    84.554  1.000 37.375 ? 29  LEU RRR CD1 1 
ATOM   41629 C CD2 . LEU R  1 29  ? 12.607   4.275    82.103  1.000 37.458 ? 29  LEU RRR CD2 1 
ATOM   41630 N N   . THR R  1 30  ? 10.548   2.266    86.004  1.000 35.985 ? 30  THR RRR N   1 
ATOM   41631 C CA  . THR R  1 30  ? 9.136    2.561    86.362  1.000 36.168 ? 30  THR RRR CA  1 
ATOM   41632 C C   . THR R  1 30  ? 8.956    4.080    86.432  1.000 36.539 ? 30  THR RRR C   1 
ATOM   41633 O O   . THR R  1 30  ? 9.789    4.744    87.080  1.000 37.270 ? 30  THR RRR O   1 
ATOM   41634 C CB  . THR R  1 30  ? 8.736    1.875    87.674  1.000 36.117 ? 30  THR RRR CB  1 
ATOM   41635 O OG1 . THR R  1 30  ? 9.352    2.576    88.754  1.000 35.867 ? 30  THR RRR OG1 1 
ATOM   41636 C CG2 . THR R  1 30  ? 9.126    0.414    87.712  1.000 36.416 ? 30  THR RRR CG2 1 
ATOM   41637 N N   . THR R  1 31  ? 7.917    4.594    85.771  1.000 36.261 ? 31  THR RRR N   1 
ATOM   41638 C CA  . THR R  1 31  ? 7.559    6.034    85.720  1.000 35.723 ? 31  THR RRR CA  1 
ATOM   41639 C C   . THR R  1 31  ? 6.196    6.199    86.401  1.000 33.918 ? 31  THR RRR C   1 
ATOM   41640 O O   . THR R  1 31  ? 5.218    5.609    85.902  1.000 34.967 ? 31  THR RRR O   1 
ATOM   41641 C CB  . THR R  1 31  ? 7.615    6.535    84.271  1.000 36.252 ? 31  THR RRR CB  1 
ATOM   41642 O OG1 . THR R  1 31  ? 8.309    5.574    83.474  1.000 38.723 ? 31  THR RRR OG1 1 
ATOM   41643 C CG2 . THR R  1 31  ? 8.318    7.865    84.139  1.000 37.234 ? 31  THR RRR CG2 1 
ATOM   41644 N N   . LEU R  1 32  ? 6.144    6.950    87.508  1.000 32.435 ? 32  LEU RRR N   1 
ATOM   41645 C CA  . LEU R  1 32  ? 5.008    6.952    88.471  1.000 31.389 ? 32  LEU RRR CA  1 
ATOM   41646 C C   . LEU R  1 32  ? 4.111    8.177    88.251  1.000 30.474 ? 32  LEU RRR C   1 
ATOM   41647 O O   . LEU R  1 32  ? 4.515    9.099    87.512  1.000 30.216 ? 32  LEU RRR O   1 
ATOM   41648 C CB  . LEU R  1 32  ? 5.555    6.923    89.903  1.000 31.309 ? 32  LEU RRR CB  1 
ATOM   41649 C CG  . LEU R  1 32  ? 6.651    5.896    90.190  1.000 31.566 ? 32  LEU RRR CG  1 
ATOM   41650 C CD1 . LEU R  1 32  ? 6.919    5.797    91.684  1.000 31.728 ? 32  LEU RRR CD1 1 
ATOM   41651 C CD2 . LEU R  1 32  ? 6.299    4.524    89.635  1.000 31.751 ? 32  LEU RRR CD2 1 
ATOM   41652 N N   . TYR R  1 33  ? 2.935    8.167    88.887  1.000 29.155 ? 33  TYR RRR N   1 
ATOM   41653 C CA  . TYR R  1 33  ? 1.887    9.220    88.816  1.000 27.944 ? 33  TYR RRR CA  1 
ATOM   41654 C C   . TYR R  1 33  ? 2.248    10.379   89.757  1.000 27.402 ? 33  TYR RRR C   1 
ATOM   41655 O O   . TYR R  1 33  ? 1.771    11.509   89.532  1.000 28.248 ? 33  TYR RRR O   1 
ATOM   41656 C CB  . TYR R  1 33  ? 0.522    8.615    89.161  1.000 27.385 ? 33  TYR RRR CB  1 
ATOM   41657 C CG  . TYR R  1 33  ? -0.666   9.436    88.728  1.000 26.546 ? 33  TYR RRR CG  1 
ATOM   41658 C CD1 . TYR R  1 33  ? -1.158   9.345    87.436  1.000 25.987 ? 33  TYR RRR CD1 1 
ATOM   41659 C CD2 . TYR R  1 33  ? -1.302   10.300   89.605  1.000 26.147 ? 33  TYR RRR CD2 1 
ATOM   41660 C CE1 . TYR R  1 33  ? -2.245   10.098   87.023  1.000 25.868 ? 33  TYR RRR CE1 1 
ATOM   41661 C CE2 . TYR R  1 33  ? -2.393   11.056   89.210  1.000 26.133 ? 33  TYR RRR CE2 1 
ATOM   41662 C CZ  . TYR R  1 33  ? -2.866   10.956   87.913  1.000 25.987 ? 33  TYR RRR CZ  1 
ATOM   41663 O OH  . TYR R  1 33  ? -3.940   11.695   87.510  1.000 26.106 ? 33  TYR RRR OH  1 
ATOM   41664 N N   . SER R  1 34  ? 3.074    10.108   90.773  1.000 27.259 ? 34  SER RRR N   1 
ATOM   41665 C CA  . SER R  1 34  ? 3.524    11.086   91.800  1.000 27.108 ? 34  SER RRR CA  1 
ATOM   41666 C C   . SER R  1 34  ? 4.546    12.071   91.213  1.000 26.825 ? 34  SER RRR C   1 
ATOM   41667 O O   . SER R  1 34  ? 4.752    13.129   91.836  1.000 27.017 ? 34  SER RRR O   1 
ATOM   41668 C CB  . SER R  1 34  ? 4.095    10.378   93.000  1.000 26.778 ? 34  SER RRR CB  1 
ATOM   41669 O OG  . SER R  1 34  ? 5.195    9.564    92.622  1.000 26.289 ? 34  SER RRR OG  1 
ATOM   41670 N N   . GLY R  1 35  ? 5.175    11.725   90.083  1.000 27.152 ? 35  GLY RRR N   1 
ATOM   41671 C CA  . GLY R  1 35  ? 6.255    12.511   89.449  1.000 28.205 ? 35  GLY RRR CA  1 
ATOM   41672 C C   . GLY R  1 35  ? 7.622    11.883   89.663  1.000 28.856 ? 35  GLY RRR C   1 
ATOM   41673 O O   . GLY R  1 35  ? 8.600    12.386   89.077  1.000 29.101 ? 35  GLY RRR O   1 
ATOM   41674 N N   . ARG R  1 36  ? 7.697    10.823   90.475  1.000 29.231 ? 36  ARG RRR N   1 
ATOM   41675 C CA  . ARG R  1 36  ? 8.945    10.057   90.731  1.000 30.227 ? 36  ARG RRR CA  1 
ATOM   41676 C C   . ARG R  1 36  ? 9.146    9.048    89.594  1.000 29.759 ? 36  ARG RRR C   1 
ATOM   41677 O O   . ARG R  1 36  ? 8.140    8.637    88.983  1.000 30.700 ? 36  ARG RRR O   1 
ATOM   41678 C CB  . ARG R  1 36  ? 8.865    9.364    92.097  1.000 30.646 ? 36  ARG RRR CB  1 
ATOM   41679 C CG  . ARG R  1 36  ? 10.208   8.941    92.674  1.000 32.396 ? 36  ARG RRR CG  1 
ATOM   41680 C CD  . ARG R  1 36  ? 10.062   8.456    94.107  1.000 33.098 ? 36  ARG RRR CD  1 
ATOM   41681 N NE  . ARG R  1 36  ? 11.331   8.226    94.786  1.000 34.801 ? 36  ARG RRR NE  1 
ATOM   41682 C CZ  . ARG R  1 36  ? 12.139   9.177    95.255  1.000 35.326 ? 36  ARG RRR CZ  1 
ATOM   41683 N NH1 . ARG R  1 36  ? 11.836   10.458   95.110  1.000 35.713 ? 36  ARG RRR NH1 1 
ATOM   41684 N NH2 . ARG R  1 36  ? 13.262   8.840    95.867  1.000 36.147 ? 36  ARG RRR NH2 1 
ATOM   41685 N N   . VAL R  1 37  ? 10.402   8.697    89.308  1.000 30.094 ? 37  VAL RRR N   1 
ATOM   41686 C CA  . VAL R  1 37  ? 10.794   7.556    88.427  1.000 30.563 ? 37  VAL RRR CA  1 
ATOM   41687 C C   . VAL R  1 37  ? 11.829   6.724    89.192  1.000 31.685 ? 37  VAL RRR C   1 
ATOM   41688 O O   . VAL R  1 37  ? 12.563   7.315    90.010  1.000 32.415 ? 37  VAL RRR O   1 
ATOM   41689 C CB  . VAL R  1 37  ? 11.324   8.029    87.058  1.000 30.347 ? 37  VAL RRR CB  1 
ATOM   41690 C CG1 . VAL R  1 37  ? 10.461   9.140    86.476  1.000 30.432 ? 37  VAL RRR CG1 1 
ATOM   41691 C CG2 . VAL R  1 37  ? 12.782   8.462    87.115  1.000 30.728 ? 37  VAL RRR CG2 1 
ATOM   41692 N N   . GLU R  1 38  ? 11.870   5.410    88.953  1.000 32.375 ? 38  GLU RRR N   1 
ATOM   41693 C CA  . GLU R  1 38  ? 12.703   4.451    89.729  1.000 33.176 ? 38  GLU RRR CA  1 
ATOM   41694 C C   . GLU R  1 38  ? 13.310   3.408    88.784  1.000 33.719 ? 38  GLU RRR C   1 
ATOM   41695 O O   . GLU R  1 38  ? 12.581   2.913    87.900  1.000 34.787 ? 38  GLU RRR O   1 
ATOM   41696 C CB  . GLU R  1 38  ? 11.862   3.778    90.819  1.000 33.143 ? 38  GLU RRR CB  1 
ATOM   41697 C CG  . GLU R  1 38  ? 11.047   4.753    91.655  1.000 33.237 ? 38  GLU RRR CG  1 
ATOM   41698 C CD  . GLU R  1 38  ? 10.368   4.160    92.880  1.000 33.370 ? 38  GLU RRR CD  1 
ATOM   41699 O OE1 . GLU R  1 38  ? 10.158   4.907    93.854  1.000 33.496 ? 38  GLU RRR OE1 1 
ATOM   41700 O OE2 . GLU R  1 38  ? 10.039   2.961    92.854  1.000 33.959 ? 38  GLU RRR OE2 1 
ATOM   41701 N N   . LEU R  1 39  ? 14.606   3.117    88.953  1.000 34.218 ? 39  LEU RRR N   1 
ATOM   41702 C CA  . LEU R  1 39  ? 15.293   1.941    88.354  1.000 34.081 ? 39  LEU RRR CA  1 
ATOM   41703 C C   . LEU R  1 39  ? 15.444   0.885    89.454  1.000 33.941 ? 39  LEU RRR C   1 
ATOM   41704 O O   . LEU R  1 39  ? 15.972   1.237    90.526  1.000 34.420 ? 39  LEU RRR O   1 
ATOM   41705 C CB  . LEU R  1 39  ? 16.676   2.325    87.810  1.000 34.159 ? 39  LEU RRR CB  1 
ATOM   41706 C CG  . LEU R  1 39  ? 16.801   3.610    86.988  1.000 34.500 ? 39  LEU RRR CG  1 
ATOM   41707 C CD1 . LEU R  1 39  ? 17.991   3.513    86.045  1.000 34.477 ? 39  LEU RRR CD1 1 
ATOM   41708 C CD2 . LEU R  1 39  ? 15.542   3.921    86.199  1.000 34.257 ? 39  LEU RRR CD2 1 
ATOM   41709 N N   . TRP R  1 40  ? 14.996   -0.349   89.203  1.000 33.994 ? 40  TRP RRR N   1 
ATOM   41710 C CA  . TRP R  1 40  ? 15.094   -1.487   90.158  1.000 33.735 ? 40  TRP RRR CA  1 
ATOM   41711 C C   . TRP R  1 40  ? 15.890   -2.629   89.521  1.000 34.530 ? 40  TRP RRR C   1 
ATOM   41712 O O   . TRP R  1 40  ? 15.629   -2.948   88.344  1.000 34.529 ? 40  TRP RRR O   1 
ATOM   41713 C CB  . TRP R  1 40  ? 13.704   -1.965   90.597  1.000 32.989 ? 40  TRP RRR CB  1 
ATOM   41714 C CG  . TRP R  1 40  ? 13.026   -1.072   91.591  1.000 32.374 ? 40  TRP RRR CG  1 
ATOM   41715 C CD1 . TRP R  1 40  ? 12.120   -0.090   91.318  1.000 32.253 ? 40  TRP RRR CD1 1 
ATOM   41716 C CD2 . TRP R  1 40  ? 13.185   -1.085   93.022  1.000 32.213 ? 40  TRP RRR CD2 1 
ATOM   41717 N NE1 . TRP R  1 40  ? 11.707   0.510    92.476  1.000 32.143 ? 40  TRP RRR NE1 1 
ATOM   41718 C CE2 . TRP R  1 40  ? 12.343   -0.076   93.537  1.000 32.146 ? 40  TRP RRR CE2 1 
ATOM   41719 C CE3 . TRP R  1 40  ? 13.951   -1.844   93.916  1.000 32.025 ? 40  TRP RRR CE3 1 
ATOM   41720 C CZ2 . TRP R  1 40  ? 12.251   0.192    94.903  1.000 32.239 ? 40  TRP RRR CZ2 1 
ATOM   41721 C CZ3 . TRP R  1 40  ? 13.860   -1.577   95.265  1.000 31.955 ? 40  TRP RRR CZ3 1 
ATOM   41722 C CH2 . TRP R  1 40  ? 13.020   -0.574   95.750  1.000 32.382 ? 40  TRP RRR CH2 1 
ATOM   41723 N N   . ASN R  1 41  ? 16.833   -3.199   90.275  1.000 35.543 ? 41  ASN RRR N   1 
ATOM   41724 C CA  . ASN R  1 41  ? 17.463   -4.512   89.980  1.000 36.506 ? 41  ASN RRR CA  1 
ATOM   41725 C C   . ASN R  1 41  ? 16.519   -5.590   90.523  1.000 37.083 ? 41  ASN RRR C   1 
ATOM   41726 O O   . ASN R  1 41  ? 16.391   -5.690   91.757  1.000 36.568 ? 41  ASN RRR O   1 
ATOM   41727 C CB  . ASN R  1 41  ? 18.876   -4.605   90.563  1.000 36.668 ? 41  ASN RRR CB  1 
ATOM   41728 C CG  . ASN R  1 41  ? 19.654   -5.807   90.067  1.000 37.093 ? 41  ASN RRR CG  1 
ATOM   41729 O OD1 . ASN R  1 41  ? 19.075   -6.820   89.681  1.000 37.635 ? 41  ASN RRR OD1 1 
ATOM   41730 N ND2 . ASN R  1 41  ? 20.973   -5.706   90.078  1.000 36.505 ? 41  ASN RRR ND2 1 
ATOM   41731 N N   . TYR R  1 42  ? 15.864   -6.339   89.630  1.000 38.742 ? 42  TYR RRR N   1 
ATOM   41732 C CA  . TYR R  1 42  ? 14.794   -7.318   89.966  1.000 39.818 ? 42  TYR RRR CA  1 
ATOM   41733 C C   . TYR R  1 42  ? 15.410   -8.663   90.378  1.000 40.566 ? 42  TYR RRR C   1 
ATOM   41734 O O   . TYR R  1 42  ? 14.658   -9.519   90.885  1.000 40.849 ? 42  TYR RRR O   1 
ATOM   41735 C CB  . TYR R  1 42  ? 13.794   -7.465   88.812  1.000 39.920 ? 42  TYR RRR CB  1 
ATOM   41736 C CG  . TYR R  1 42  ? 14.377   -7.732   87.445  1.000 40.214 ? 42  TYR RRR CG  1 
ATOM   41737 C CD1 . TYR R  1 42  ? 14.893   -8.975   87.111  1.000 40.392 ? 42  TYR RRR CD1 1 
ATOM   41738 C CD2 . TYR R  1 42  ? 14.378   -6.749   86.466  1.000 40.446 ? 42  TYR RRR CD2 1 
ATOM   41739 C CE1 . TYR R  1 42  ? 15.417   -9.227   85.853  1.000 40.811 ? 42  TYR RRR CE1 1 
ATOM   41740 C CE2 . TYR R  1 42  ? 14.896   -6.986   85.203  1.000 40.441 ? 42  TYR RRR CE2 1 
ATOM   41741 C CZ  . TYR R  1 42  ? 15.418   -8.230   84.894  1.000 40.385 ? 42  TYR RRR CZ  1 
ATOM   41742 O OH  . TYR R  1 42  ? 15.929   -8.471   83.651  1.000 41.285 ? 42  TYR RRR OH  1 
ATOM   41743 N N   . GLU R  1 43  ? 16.722   -8.838   90.183  1.000 41.450 ? 43  GLU RRR N   1 
ATOM   41744 C CA  . GLU R  1 43  ? 17.465   -10.082  90.528  1.000 42.012 ? 43  GLU RRR CA  1 
ATOM   41745 C C   . GLU R  1 43  ? 18.083   -9.952   91.928  1.000 42.264 ? 43  GLU RRR C   1 
ATOM   41746 O O   . GLU R  1 43  ? 18.168   -10.984  92.621  1.000 42.797 ? 43  GLU RRR O   1 
ATOM   41747 C CB  . GLU R  1 43  ? 18.511   -10.385  89.453  1.000 42.400 ? 43  GLU RRR CB  1 
ATOM   41748 C CG  . GLU R  1 43  ? 17.895   -10.646  88.088  1.000 42.971 ? 43  GLU RRR CG  1 
ATOM   41749 C CD  . GLU R  1 43  ? 18.825   -11.234  87.040  1.000 43.568 ? 43  GLU RRR CD  1 
ATOM   41750 O OE1 . GLU R  1 43  ? 20.049   -11.260  87.278  1.000 44.243 ? 43  GLU RRR OE1 1 
ATOM   41751 O OE2 . GLU R  1 43  ? 18.320   -11.668  85.984  1.000 44.507 ? 43  GLU RRR OE2 1 
ATOM   41752 N N   . THR R  1 44  ? 18.493   -8.741   92.327  1.000 41.884 ? 44  THR RRR N   1 
ATOM   41753 C CA  . THR R  1 44  ? 19.037   -8.425   93.679  1.000 41.506 ? 44  THR RRR CA  1 
ATOM   41754 C C   . THR R  1 44  ? 17.925   -7.861   94.576  1.000 40.999 ? 44  THR RRR C   1 
ATOM   41755 O O   . THR R  1 44  ? 18.025   -8.042   95.807  1.000 40.424 ? 44  THR RRR O   1 
ATOM   41756 C CB  . THR R  1 44  ? 20.220   -7.449   93.602  1.000 41.340 ? 44  THR RRR CB  1 
ATOM   41757 O OG1 . THR R  1 44  ? 19.717   -6.155   93.268  1.000 41.176 ? 44  THR RRR OG1 1 
ATOM   41758 C CG2 . THR R  1 44  ? 21.274   -7.868   92.600  1.000 41.483 ? 44  THR RRR CG2 1 
ATOM   41759 N N   . GLN R  1 45  ? 16.926   -7.198   93.979  1.000 40.309 ? 45  GLN RRR N   1 
ATOM   41760 C CA  . GLN R  1 45  ? 15.747   -6.585   94.657  1.000 40.223 ? 45  GLN RRR CA  1 
ATOM   41761 C C   . GLN R  1 45  ? 16.163   -5.298   95.384  1.000 39.553 ? 45  GLN RRR C   1 
ATOM   41762 O O   . GLN R  1 45  ? 15.464   -4.914   96.344  1.000 40.067 ? 45  GLN RRR O   1 
ATOM   41763 C CB  . GLN R  1 45  ? 15.083   -7.573   95.622  1.000 40.887 ? 45  GLN RRR CB  1 
ATOM   41764 C CG  . GLN R  1 45  ? 14.720   -8.906   94.983  1.000 41.153 ? 45  GLN RRR CG  1 
ATOM   41765 C CD  . GLN R  1 45  ? 13.844   -9.759   95.868  1.000 41.611 ? 45  GLN RRR CD  1 
ATOM   41766 O OE1 . GLN R  1 45  ? 13.545   -9.411   97.010  1.000 42.407 ? 45  GLN RRR OE1 1 
ATOM   41767 N NE2 . GLN R  1 45  ? 13.422   -10.898  95.342  1.000 41.319 ? 45  GLN RRR NE2 1 
ATOM   41768 N N   . VAL R  1 46  ? 17.242   -4.647   94.932  1.000 38.925 ? 46  VAL RRR N   1 
ATOM   41769 C CA  . VAL R  1 46  ? 17.735   -3.341   95.469  1.000 38.616 ? 46  VAL RRR CA  1 
ATOM   41770 C C   . VAL R  1 46  ? 17.510   -2.269   94.396  1.000 38.079 ? 46  VAL RRR C   1 
ATOM   41771 O O   . VAL R  1 46  ? 17.683   -2.583   93.200  1.000 37.631 ? 46  VAL RRR O   1 
ATOM   41772 C CB  . VAL R  1 46  ? 19.216   -3.422   95.894  1.000 38.676 ? 46  VAL RRR CB  1 
ATOM   41773 C CG1 . VAL R  1 46  ? 19.734   -2.090   96.420  1.000 38.422 ? 46  VAL RRR CG1 1 
ATOM   41774 C CG2 . VAL R  1 46  ? 19.448   -4.520   96.921  1.000 38.577 ? 46  VAL RRR CG2 1 
ATOM   41775 N N   . GLU R  1 47  ? 17.127   -1.059   94.813  1.000 38.414 ? 47  GLU RRR N   1 
ATOM   41776 C CA  . GLU R  1 47  ? 16.924   0.112    93.919  1.000 38.893 ? 47  GLU RRR CA  1 
ATOM   41777 C C   . GLU R  1 47  ? 18.286   0.598    93.413  1.000 39.297 ? 47  GLU RRR C   1 
ATOM   41778 O O   . GLU R  1 47  ? 19.192   0.785    94.249  1.000 39.558 ? 47  GLU RRR O   1 
ATOM   41779 C CB  . GLU R  1 47  ? 16.198   1.240    94.655  1.000 38.670 ? 47  GLU RRR CB  1 
ATOM   41780 C CG  . GLU R  1 47  ? 15.958   2.467    93.793  1.000 38.660 ? 47  GLU RRR CG  1 
ATOM   41781 C CD  . GLU R  1 47  ? 15.004   3.479    94.399  1.000 38.340 ? 47  GLU RRR CD  1 
ATOM   41782 O OE1 . GLU R  1 47  ? 15.411   4.181    95.346  1.000 39.348 ? 47  GLU RRR OE1 1 
ATOM   41783 O OE2 . GLU R  1 47  ? 13.853   3.553    93.929  1.000 38.417 ? 47  GLU RRR OE2 1 
ATOM   41784 N N   . VAL R  1 48  ? 18.415   0.799    92.098  1.000 39.686 ? 48  VAL RRR N   1 
ATOM   41785 C CA  . VAL R  1 48  ? 19.621   1.404    91.457  1.000 39.953 ? 48  VAL RRR CA  1 
ATOM   41786 C C   . VAL R  1 48  ? 19.602   2.909    91.745  1.000 40.060 ? 48  VAL RRR C   1 
ATOM   41787 O O   . VAL R  1 48  ? 20.578   3.411    92.336  1.000 40.174 ? 48  VAL RRR O   1 
ATOM   41788 C CB  . VAL R  1 48  ? 19.670   1.118    89.942  1.000 39.968 ? 48  VAL RRR CB  1 
ATOM   41789 C CG1 . VAL R  1 48  ? 20.829   1.833    89.261  1.000 40.038 ? 48  VAL RRR CG1 1 
ATOM   41790 C CG2 . VAL R  1 48  ? 19.719   -0.373   89.648  1.000 40.234 ? 48  VAL RRR CG2 1 
ATOM   41791 N N   . ARG R  1 49  ? 18.515   3.585    91.358  1.000 40.043 ? 49  ARG RRR N   1 
ATOM   41792 C CA  . ARG R  1 49  ? 18.381   5.066    91.410  1.000 40.088 ? 49  ARG RRR CA  1 
ATOM   41793 C C   . ARG R  1 49  ? 16.898   5.455    91.356  1.000 39.186 ? 49  ARG RRR C   1 
ATOM   41794 O O   . ARG R  1 49  ? 16.126   4.745    90.682  1.000 39.134 ? 49  ARG RRR O   1 
ATOM   41795 C CB  . ARG R  1 49  ? 19.159   5.678    90.240  1.000 40.695 ? 49  ARG RRR CB  1 
ATOM   41796 C CG  . ARG R  1 49  ? 19.005   7.185    90.084  1.000 41.322 ? 49  ARG RRR CG  1 
ATOM   41797 C CD  . ARG R  1 49  ? 19.827   7.724    88.926  1.000 42.160 ? 49  ARG RRR CD  1 
ATOM   41798 N NE  . ARG R  1 49  ? 21.168   7.154    88.883  1.000 42.770 ? 49  ARG RRR NE  1 
ATOM   41799 C CZ  . ARG R  1 49  ? 22.169   7.480    89.699  1.000 43.433 ? 49  ARG RRR CZ  1 
ATOM   41800 N NH1 . ARG R  1 49  ? 22.002   8.391    90.645  1.000 43.664 ? 49  ARG RRR NH1 1 
ATOM   41801 N NH2 . ARG R  1 49  ? 23.344   6.887    89.564  1.000 43.749 ? 49  ARG RRR NH2 1 
ATOM   41802 N N   . SER R  1 50  ? 16.530   6.541    92.046  1.000 38.062 ? 50  SER RRR N   1 
ATOM   41803 C CA  . SER R  1 50  ? 15.209   7.218    91.955  1.000 37.745 ? 50  SER RRR CA  1 
ATOM   41804 C C   . SER R  1 50  ? 15.419   8.721    91.744  1.000 36.826 ? 50  SER RRR C   1 
ATOM   41805 O O   . SER R  1 50  ? 16.455   9.247    92.202  1.000 36.475 ? 50  SER RRR O   1 
ATOM   41806 C CB  . SER R  1 50  ? 14.365   6.956    93.173  1.000 38.115 ? 50  SER RRR CB  1 
ATOM   41807 O OG  . SER R  1 50  ? 14.927   7.572    94.321  1.000 39.111 ? 50  SER RRR OG  1 
ATOM   41808 N N   . ILE R  1 51  ? 14.471   9.378    91.070  1.000 35.869 ? 51  ILE RRR N   1 
ATOM   41809 C CA  . ILE R  1 51  ? 14.506   10.839   90.766  1.000 35.157 ? 51  ILE RRR CA  1 
ATOM   41810 C C   . ILE R  1 51  ? 13.078   11.389   90.829  1.000 33.856 ? 51  ILE RRR C   1 
ATOM   41811 O O   . ILE R  1 51  ? 12.228   10.898   90.063  1.000 33.481 ? 51  ILE RRR O   1 
ATOM   41812 C CB  . ILE R  1 51  ? 15.150   11.108   89.388  1.000 35.527 ? 51  ILE RRR CB  1 
ATOM   41813 C CG1 . ILE R  1 51  ? 16.516   10.426   89.246  1.000 35.762 ? 51  ILE RRR CG1 1 
ATOM   41814 C CG2 . ILE R  1 51  ? 15.231   12.606   89.121  1.000 36.000 ? 51  ILE RRR CG2 1 
ATOM   41815 C CD1 . ILE R  1 51  ? 17.202   10.666   87.919  1.000 36.035 ? 51  ILE RRR CD1 1 
ATOM   41816 N N   . GLN R  1 52  ? 12.835   12.369   91.706  1.000 32.701 ? 52  GLN RRR N   1 
ATOM   41817 C CA  . GLN R  1 52  ? 11.617   13.220   91.681  1.000 32.864 ? 52  GLN RRR CA  1 
ATOM   41818 C C   . GLN R  1 52  ? 11.734   14.150   90.465  1.000 32.914 ? 52  GLN RRR C   1 
ATOM   41819 O O   . GLN R  1 52  ? 12.210   15.290   90.628  1.000 33.785 ? 52  GLN RRR O   1 
ATOM   41820 C CB  . GLN R  1 52  ? 11.457   13.976   93.002  1.000 32.368 ? 52  GLN RRR CB  1 
ATOM   41821 C CG  . GLN R  1 52  ? 10.091   14.628   93.170  1.000 32.180 ? 52  GLN RRR CG  1 
ATOM   41822 C CD  . GLN R  1 52  ? 8.975    13.615   93.264  1.000 32.392 ? 52  GLN RRR CD  1 
ATOM   41823 O OE1 . GLN R  1 52  ? 9.022    12.682   94.063  1.000 32.727 ? 52  GLN RRR OE1 1 
ATOM   41824 N NE2 . GLN R  1 52  ? 7.952    13.796   92.445  1.000 31.885 ? 52  GLN RRR NE2 1 
ATOM   41825 N N   . VAL R  1 53  ? 11.343   13.646   89.291  1.000 33.184 ? 53  VAL RRR N   1 
ATOM   41826 C CA  . VAL R  1 53  ? 11.528   14.284   87.951  1.000 33.992 ? 53  VAL RRR CA  1 
ATOM   41827 C C   . VAL R  1 53  ? 10.673   15.557   87.864  1.000 34.198 ? 53  VAL RRR C   1 
ATOM   41828 O O   . VAL R  1 53  ? 11.169   16.566   87.318  1.000 34.277 ? 53  VAL RRR O   1 
ATOM   41829 C CB  . VAL R  1 53  ? 11.195   13.278   86.829  1.000 34.159 ? 53  VAL RRR CB  1 
ATOM   41830 C CG1 . VAL R  1 53  ? 11.078   13.934   85.464  1.000 34.326 ? 53  VAL RRR CG1 1 
ATOM   41831 C CG2 . VAL R  1 53  ? 12.213   12.150   86.779  1.000 34.629 ? 53  VAL RRR CG2 1 
ATOM   41832 N N   . THR R  1 54  ? 9.434    15.497   88.361  1.000 34.567 ? 54  THR RRR N   1 
ATOM   41833 C CA  . THR R  1 54  ? 8.475    16.632   88.440  1.000 34.724 ? 54  THR RRR CA  1 
ATOM   41834 C C   . THR R  1 54  ? 7.486    16.347   89.579  1.000 35.448 ? 54  THR RRR C   1 
ATOM   41835 O O   . THR R  1 54  ? 7.783    15.451   90.393  1.000 36.133 ? 54  THR RRR O   1 
ATOM   41836 C CB  . THR R  1 54  ? 7.811    16.871   87.076  1.000 34.689 ? 54  THR RRR CB  1 
ATOM   41837 O OG1 . THR R  1 54  ? 6.893    17.959   87.198  1.000 34.290 ? 54  THR RRR OG1 1 
ATOM   41838 C CG2 . THR R  1 54  ? 7.087    15.652   86.546  1.000 34.702 ? 54  THR RRR CG2 1 
ATOM   41839 N N   . GLU R  1 55  ? 6.377    17.090   89.653  1.000 35.849 ? 55  GLU RRR N   1 
ATOM   41840 C CA  . GLU R  1 55  ? 5.290    16.867   90.648  1.000 36.740 ? 55  GLU RRR CA  1 
ATOM   41841 C C   . GLU R  1 55  ? 4.098    16.168   89.978  1.000 36.334 ? 55  GLU RRR C   1 
ATOM   41842 O O   . GLU R  1 55  ? 3.345    15.484   90.700  1.000 37.782 ? 55  GLU RRR O   1 
ATOM   41843 C CB  . GLU R  1 55  ? 4.863    18.191   91.286  1.000 37.059 ? 55  GLU RRR CB  1 
ATOM   41844 C CG  . GLU R  1 55  ? 4.050    18.017   92.560  1.000 37.287 ? 55  GLU RRR CG  1 
ATOM   41845 C CD  . GLU R  1 55  ? 4.841    17.626   93.799  1.000 37.166 ? 55  GLU RRR CD  1 
ATOM   41846 O OE1 . GLU R  1 55  ? 6.041    17.314   93.667  1.000 38.618 ? 55  GLU RRR OE1 1 
ATOM   41847 O OE2 . GLU R  1 55  ? 4.253    17.642   94.900  1.000 37.197 ? 55  GLU RRR OE2 1 
ATOM   41848 N N   . THR R  1 56  ? 3.940    16.323   88.658  1.000 36.088 ? 56  THR RRR N   1 
ATOM   41849 C CA  . THR R  1 56  ? 2.812    15.763   87.862  1.000 35.039 ? 56  THR RRR CA  1 
ATOM   41850 C C   . THR R  1 56  ? 3.120    14.319   87.475  1.000 34.038 ? 56  THR RRR C   1 
ATOM   41851 O O   . THR R  1 56  ? 4.260    13.876   87.590  1.000 33.574 ? 56  THR RRR O   1 
ATOM   41852 C CB  . THR R  1 56  ? 2.548    16.585   86.593  1.000 35.164 ? 56  THR RRR CB  1 
ATOM   41853 O OG1 . THR R  1 56  ? 3.624    16.356   85.683  1.000 35.610 ? 56  THR RRR OG1 1 
ATOM   41854 C CG2 . THR R  1 56  ? 2.400    18.065   86.866  1.000 35.259 ? 56  THR RRR CG2 1 
ATOM   41855 N N   . PRO R  1 57  ? 2.119    13.544   86.995  1.000 33.152 ? 57  PRO RRR N   1 
ATOM   41856 C CA  . PRO R  1 57  ? 2.370    12.199   86.479  1.000 33.177 ? 57  PRO RRR CA  1 
ATOM   41857 C C   . PRO R  1 57  ? 3.395    12.167   85.337  1.000 33.075 ? 57  PRO RRR C   1 
ATOM   41858 O O   . PRO R  1 57  ? 3.406    13.074   84.522  1.000 33.300 ? 57  PRO RRR O   1 
ATOM   41859 C CB  . PRO R  1 57  ? 0.995    11.739   85.970  1.000 32.897 ? 57  PRO RRR CB  1 
ATOM   41860 C CG  . PRO R  1 57  ? 0.011    12.555   86.779  1.000 32.988 ? 57  PRO RRR CG  1 
ATOM   41861 C CD  . PRO R  1 57  ? 0.690    13.896   86.961  1.000 33.595 ? 57  PRO RRR CD  1 
ATOM   41862 N N   . VAL R  1 58  ? 4.233    11.127   85.324  1.000 32.367 ? 58  VAL RRR N   1 
ATOM   41863 C CA  . VAL R  1 58  ? 5.179    10.806   84.216  1.000 32.085 ? 58  VAL RRR CA  1 
ATOM   41864 C C   . VAL R  1 58  ? 4.709    9.488    83.589  1.000 31.617 ? 58  VAL RRR C   1 
ATOM   41865 O O   . VAL R  1 58  ? 4.989    8.415    84.166  1.000 30.692 ? 58  VAL RRR O   1 
ATOM   41866 C CB  . VAL R  1 58  ? 6.635    10.745   84.718  1.000 31.974 ? 58  VAL RRR CB  1 
ATOM   41867 C CG1 . VAL R  1 58  ? 7.627    10.915   83.579  1.000 32.354 ? 58  VAL RRR CG1 1 
ATOM   41868 C CG2 . VAL R  1 58  ? 6.907    11.772   85.807  1.000 31.909 ? 58  VAL RRR CG2 1 
ATOM   41869 N N   . ARG R  1 59  ? 3.992    9.575    82.463  1.000 30.583 ? 59  ARG RRR N   1 
ATOM   41870 C CA  . ARG R  1 59  ? 3.185    8.462    81.890  1.000 30.270 ? 59  ARG RRR CA  1 
ATOM   41871 C C   . ARG R  1 59  ? 4.030    7.582    80.963  1.000 31.061 ? 59  ARG RRR C   1 
ATOM   41872 O O   . ARG R  1 59  ? 3.603    6.438    80.712  1.000 31.522 ? 59  ARG RRR O   1 
ATOM   41873 C CB  . ARG R  1 59  ? 1.972    9.014    81.135  1.000 29.478 ? 59  ARG RRR CB  1 
ATOM   41874 C CG  . ARG R  1 59  ? 0.916    9.618    82.046  1.000 28.891 ? 59  ARG RRR CG  1 
ATOM   41875 C CD  . ARG R  1 59  ? -0.204   10.305   81.296  1.000 28.159 ? 59  ARG RRR CD  1 
ATOM   41876 N NE  . ARG R  1 59  ? -0.977   11.123   82.216  1.000 27.759 ? 59  ARG RRR NE  1 
ATOM   41877 C CZ  . ARG R  1 59  ? -2.015   10.706   82.938  1.000 27.294 ? 59  ARG RRR CZ  1 
ATOM   41878 N NH1 . ARG R  1 59  ? -2.445   9.456    82.850  1.000 27.249 ? 59  ARG RRR NH1 1 
ATOM   41879 N NH2 . ARG R  1 59  ? -2.624   11.552   83.751  1.000 26.952 ? 59  ARG RRR NH2 1 
ATOM   41880 N N   . ALA R  1 60  ? 5.171    8.085    80.481  1.000 31.890 ? 60  ALA RRR N   1 
ATOM   41881 C CA  . ALA R  1 60  ? 6.031    7.425    79.469  1.000 32.787 ? 60  ALA RRR CA  1 
ATOM   41882 C C   . ALA R  1 60  ? 7.476    7.357    79.976  1.000 33.624 ? 60  ALA RRR C   1 
ATOM   41883 O O   . ALA R  1 60  ? 7.929    8.338    80.600  1.000 33.542 ? 60  ALA RRR O   1 
ATOM   41884 C CB  . ALA R  1 60  ? 5.937    8.175    78.163  1.000 32.570 ? 60  ALA RRR CB  1 
ATOM   41885 N N   . GLY R  1 61  ? 8.165    6.244    79.704  1.000 34.999 ? 61  GLY RRR N   1 
ATOM   41886 C CA  . GLY R  1 61  ? 9.547    5.983    80.154  1.000 36.284 ? 61  GLY RRR CA  1 
ATOM   41887 C C   . GLY R  1 61  ? 10.184   4.825    79.403  1.000 37.446 ? 61  GLY RRR C   1 
ATOM   41888 O O   . GLY R  1 61  ? 9.622    3.713    79.456  1.000 37.797 ? 61  GLY RRR O   1 
ATOM   41889 N N   . LYS R  1 62  ? 11.319   5.072    78.737  1.000 38.491 ? 62  LYS RRR N   1 
ATOM   41890 C CA  . LYS R  1 62  ? 12.069   4.068    77.933  1.000 39.526 ? 62  LYS RRR CA  1 
ATOM   41891 C C   . LYS R  1 62  ? 13.567   4.158    78.246  1.000 40.189 ? 62  LYS RRR C   1 
ATOM   41892 O O   . LYS R  1 62  ? 14.038   5.262    78.588  1.000 40.527 ? 62  LYS RRR O   1 
ATOM   41893 C CB  . LYS R  1 62  ? 11.844   4.294    76.434  1.000 39.720 ? 62  LYS RRR CB  1 
ATOM   41894 C CG  . LYS R  1 62  ? 10.415   4.097    75.945  1.000 40.493 ? 62  LYS RRR CG  1 
ATOM   41895 C CD  . LYS R  1 62  ? 9.926    2.666    76.037  1.000 40.829 ? 62  LYS RRR CD  1 
ATOM   41896 C CE  . LYS R  1 62  ? 8.510    2.494    75.531  1.000 41.138 ? 62  LYS RRR CE  1 
ATOM   41897 N NZ  . LYS R  1 62  ? 7.867    1.286    76.098  1.000 41.548 ? 62  LYS RRR NZ  1 
ATOM   41898 N N   . PHE R  1 63  ? 14.278   3.033    78.119  1.000 40.918 ? 63  PHE RRR N   1 
ATOM   41899 C CA  . PHE R  1 63  ? 15.761   2.936    78.189  1.000 41.455 ? 63  PHE RRR CA  1 
ATOM   41900 C C   . PHE R  1 63  ? 16.352   3.182    76.797  1.000 42.249 ? 63  PHE RRR C   1 
ATOM   41901 O O   . PHE R  1 63  ? 15.942   2.489    75.847  1.000 43.111 ? 63  PHE RRR O   1 
ATOM   41902 C CB  . PHE R  1 63  ? 16.211   1.555    78.676  1.000 41.377 ? 63  PHE RRR CB  1 
ATOM   41903 C CG  . PHE R  1 63  ? 16.174   1.339    80.168  1.000 40.795 ? 63  PHE RRR CG  1 
ATOM   41904 C CD1 . PHE R  1 63  ? 17.076   1.982    81.002  1.000 40.624 ? 63  PHE RRR CD1 1 
ATOM   41905 C CD2 . PHE R  1 63  ? 15.263   0.460    80.736  1.000 40.976 ? 63  PHE RRR CD2 1 
ATOM   41906 C CE1 . PHE R  1 63  ? 17.052   1.770    82.372  1.000 40.586 ? 63  PHE RRR CE1 1 
ATOM   41907 C CE2 . PHE R  1 63  ? 15.243   0.247    82.106  1.000 40.493 ? 63  PHE RRR CE2 1 
ATOM   41908 C CZ  . PHE R  1 63  ? 16.136   0.902    82.922  1.000 40.751 ? 63  PHE RRR CZ  1 
ATOM   41909 N N   . ILE R  1 64  ? 17.279   4.139    76.686  1.000 43.039 ? 64  ILE RRR N   1 
ATOM   41910 C CA  . ILE R  1 64  ? 18.211   4.284    75.527  1.000 42.848 ? 64  ILE RRR CA  1 
ATOM   41911 C C   . ILE R  1 64  ? 19.585   3.791    76.002  1.000 43.578 ? 64  ILE RRR C   1 
ATOM   41912 O O   . ILE R  1 64  ? 20.438   4.630    76.359  1.000 43.033 ? 64  ILE RRR O   1 
ATOM   41913 C CB  . ILE R  1 64  ? 18.228   5.732    74.990  1.000 42.895 ? 64  ILE RRR CB  1 
ATOM   41914 C CG1 . ILE R  1 64  ? 16.820   6.215    74.629  1.000 42.521 ? 64  ILE RRR CG1 1 
ATOM   41915 C CG2 . ILE R  1 64  ? 19.178   5.861    73.806  1.000 42.729 ? 64  ILE RRR CG2 1 
ATOM   41916 C CD1 . ILE R  1 64  ? 16.683   7.717    74.539  1.000 42.432 ? 64  ILE RRR CD1 1 
ATOM   41917 N N   . ALA R  1 65  ? 19.760   2.465    76.027  1.000 44.027 ? 65  ALA RRR N   1 
ATOM   41918 C CA  . ALA R  1 65  ? 20.898   1.746    76.652  1.000 44.805 ? 65  ALA RRR CA  1 
ATOM   41919 C C   . ALA R  1 65  ? 22.217   2.088    75.948  1.000 45.282 ? 65  ALA RRR C   1 
ATOM   41920 O O   . ALA R  1 65  ? 23.261   2.076    76.631  1.000 45.641 ? 65  ALA RRR O   1 
ATOM   41921 C CB  . ALA R  1 65  ? 20.637   0.259    76.627  1.000 45.453 ? 65  ALA RRR CB  1 
ATOM   41922 N N   . ARG R  1 66  ? 22.175   2.390    74.644  1.000 45.591 ? 66  ARG RRR N   1 
ATOM   41923 C CA  . ARG R  1 66  ? 23.382   2.652    73.811  1.000 45.237 ? 66  ARG RRR CA  1 
ATOM   41924 C C   . ARG R  1 66  ? 23.871   4.095    74.008  1.000 45.060 ? 66  ARG RRR C   1 
ATOM   41925 O O   . ARG R  1 66  ? 24.859   4.467    73.344  1.000 45.306 ? 66  ARG RRR O   1 
ATOM   41926 C CB  . ARG R  1 66  ? 23.105   2.328    72.337  1.000 45.149 ? 66  ARG RRR CB  1 
ATOM   41927 C CG  . ARG R  1 66  ? 22.178   3.291    71.608  1.000 44.825 ? 66  ARG RRR CG  1 
ATOM   41928 C CD  . ARG R  1 66  ? 21.888   2.756    70.218  1.000 44.686 ? 66  ARG RRR CD  1 
ATOM   41929 N NE  . ARG R  1 66  ? 20.970   3.571    69.430  1.000 44.275 ? 66  ARG RRR NE  1 
ATOM   41930 C CZ  . ARG R  1 66  ? 19.641   3.462    69.430  1.000 44.593 ? 66  ARG RRR CZ  1 
ATOM   41931 N NH1 . ARG R  1 66  ? 19.030   2.575    70.199  1.000 44.763 ? 66  ARG RRR NH1 1 
ATOM   41932 N NH2 . ARG R  1 66  ? 18.922   4.255    68.655  1.000 44.253 ? 66  ARG RRR NH2 1 
ATOM   41933 N N   . LYS R  1 67  ? 23.209   4.874    74.874  1.000 44.376 ? 67  LYS RRR N   1 
ATOM   41934 C CA  . LYS R  1 67  ? 23.690   6.196    75.366  1.000 43.561 ? 67  LYS RRR CA  1 
ATOM   41935 C C   . LYS R  1 67  ? 23.710   6.220    76.902  1.000 42.545 ? 67  LYS RRR C   1 
ATOM   41936 O O   . LYS R  1 67  ? 24.030   7.283    77.466  1.000 42.767 ? 67  LYS RRR O   1 
ATOM   41937 C CB  . LYS R  1 67  ? 22.797   7.318    74.827  1.000 43.790 ? 67  LYS RRR CB  1 
ATOM   41938 C CG  . LYS R  1 67  ? 22.747   7.448    73.310  1.000 44.342 ? 67  LYS RRR CG  1 
ATOM   41939 C CD  . LYS R  1 67  ? 24.080   7.789    72.668  1.000 44.655 ? 67  LYS RRR CD  1 
ATOM   41940 C CE  . LYS R  1 67  ? 24.587   9.173    73.019  1.000 44.956 ? 67  LYS RRR CE  1 
ATOM   41941 N NZ  . LYS R  1 67  ? 25.986   9.370    72.570  1.000 45.408 ? 67  LYS RRR NZ  1 
ATOM   41942 N N   . ASN R  1 68  ? 23.398   5.091    77.548  1.000 41.927 ? 68  ASN RRR N   1 
ATOM   41943 C CA  . ASN R  1 68  ? 23.282   4.949    79.025  1.000 40.910 ? 68  ASN RRR CA  1 
ATOM   41944 C C   . ASN R  1 68  ? 22.277   5.973    79.575  1.000 39.970 ? 68  ASN RRR C   1 
ATOM   41945 O O   . ASN R  1 68  ? 22.510   6.484    80.689  1.000 39.699 ? 68  ASN RRR O   1 
ATOM   41946 C CB  . ASN R  1 68  ? 24.647   5.058    79.712  1.000 41.138 ? 68  ASN RRR CB  1 
ATOM   41947 C CG  . ASN R  1 68  ? 25.600   3.949    79.319  1.000 41.592 ? 68  ASN RRR CG  1 
ATOM   41948 O OD1 . ASN R  1 68  ? 25.274   2.770    79.443  1.000 40.933 ? 68  ASN RRR OD1 1 
ATOM   41949 N ND2 . ASN R  1 68  ? 26.785   4.315    78.858  1.000 41.006 ? 68  ASN RRR ND2 1 
ATOM   41950 N N   . TRP R  1 69  ? 21.191   6.238    78.838  1.000 39.530 ? 69  TRP RRR N   1 
ATOM   41951 C CA  . TRP R  1 69  ? 20.115   7.186    79.236  1.000 39.025 ? 69  TRP RRR CA  1 
ATOM   41952 C C   . TRP R  1 69  ? 18.834   6.434    79.611  1.000 38.351 ? 69  TRP RRR C   1 
ATOM   41953 O O   . TRP R  1 69  ? 18.660   5.277    79.178  1.000 38.311 ? 69  TRP RRR O   1 
ATOM   41954 C CB  . TRP R  1 69  ? 19.786   8.184    78.119  1.000 39.392 ? 69  TRP RRR CB  1 
ATOM   41955 C CG  . TRP R  1 69  ? 20.916   9.037    77.633  1.000 39.731 ? 69  TRP RRR CG  1 
ATOM   41956 C CD1 . TRP R  1 69  ? 22.039   9.412    78.312  1.000 39.930 ? 69  TRP RRR CD1 1 
ATOM   41957 C CD2 . TRP R  1 69  ? 20.993   9.673    76.347  1.000 39.694 ? 69  TRP RRR CD2 1 
ATOM   41958 N NE1 . TRP R  1 69  ? 22.824   10.211   77.523  1.000 40.127 ? 69  TRP RRR NE1 1 
ATOM   41959 C CE2 . TRP R  1 69  ? 22.205   10.394   76.314  1.000 40.101 ? 69  TRP RRR CE2 1 
ATOM   41960 C CE3 . TRP R  1 69  ? 20.165   9.688    75.218  1.000 39.814 ? 69  TRP RRR CE3 1 
ATOM   41961 C CZ2 . TRP R  1 69  ? 22.604   11.122   75.192  1.000 40.045 ? 69  TRP RRR CZ2 1 
ATOM   41962 C CZ3 . TRP R  1 69  ? 20.558   10.410   74.112  1.000 40.178 ? 69  TRP RRR CZ3 1 
ATOM   41963 C CH2 . TRP R  1 69  ? 21.762   11.117   74.102  1.000 40.121 ? 69  TRP RRR CH2 1 
ATOM   41964 N N   . ILE R  1 70  ? 17.973   7.105    80.379  1.000 37.194 ? 70  ILE RRR N   1 
ATOM   41965 C CA  . ILE R  1 70  ? 16.494   6.914    80.386  1.000 36.755 ? 70  ILE RRR CA  1 
ATOM   41966 C C   . ILE R  1 70  ? 15.886   8.170    79.750  1.000 36.566 ? 70  ILE RRR C   1 
ATOM   41967 O O   . ILE R  1 70  ? 16.507   9.244    79.870  1.000 36.402 ? 70  ILE RRR O   1 
ATOM   41968 C CB  . ILE R  1 70  ? 15.950   6.656    81.808  1.000 36.571 ? 70  ILE RRR CB  1 
ATOM   41969 C CG1 . ILE R  1 70  ? 16.077   7.882    82.719  1.000 36.558 ? 70  ILE RRR CG1 1 
ATOM   41970 C CG2 . ILE R  1 70  ? 16.616   5.430    82.416  1.000 36.404 ? 70  ILE RRR CG2 1 
ATOM   41971 C CD1 . ILE R  1 70  ? 15.407   7.725    84.065  1.000 36.588 ? 70  ILE RRR CD1 1 
ATOM   41972 N N   . ILE R  1 71  ? 14.739   8.029    79.082  1.000 36.045 ? 71  ILE RRR N   1 
ATOM   41973 C CA  . ILE R  1 71  ? 13.930   9.163    78.542  1.000 35.115 ? 71  ILE RRR CA  1 
ATOM   41974 C C   . ILE R  1 71  ? 12.504   9.012    79.080  1.000 34.139 ? 71  ILE RRR C   1 
ATOM   41975 O O   . ILE R  1 71  ? 11.969   7.888    79.012  1.000 34.199 ? 71  ILE RRR O   1 
ATOM   41976 C CB  . ILE R  1 71  ? 13.989   9.229    77.000  1.000 35.205 ? 71  ILE RRR CB  1 
ATOM   41977 C CG1 . ILE R  1 71  ? 13.161   10.397   76.458  1.000 35.494 ? 71  ILE RRR CG1 1 
ATOM   41978 C CG2 . ILE R  1 71  ? 13.585   7.907    76.359  1.000 35.460 ? 71  ILE RRR CG2 1 
ATOM   41979 C CD1 . ILE R  1 71  ? 13.572   10.855   75.079  1.000 35.473 ? 71  ILE RRR CD1 1 
ATOM   41980 N N   . VAL R  1 72  ? 11.940   10.091   79.633  1.000 32.960 ? 72  VAL RRR N   1 
ATOM   41981 C CA  . VAL R  1 72  ? 10.603   10.093   80.301  1.000 32.419 ? 72  VAL RRR CA  1 
ATOM   41982 C C   . VAL R  1 72  ? 9.794    11.299   79.805  1.000 32.289 ? 72  VAL RRR C   1 
ATOM   41983 O O   . VAL R  1 72  ? 10.412   12.329   79.461  1.000 31.647 ? 72  VAL RRR O   1 
ATOM   41984 C CB  . VAL R  1 72  ? 10.738   10.086   81.838  1.000 32.388 ? 72  VAL RRR CB  1 
ATOM   41985 C CG1 . VAL R  1 72  ? 11.734   9.037    82.313  1.000 32.193 ? 72  VAL RRR CG1 1 
ATOM   41986 C CG2 . VAL R  1 72  ? 11.103   11.454   82.397  1.000 32.380 ? 72  VAL RRR CG2 1 
ATOM   41987 N N   . GLY R  1 73  ? 8.464    11.155   79.771  1.000 31.509 ? 73  GLY RRR N   1 
ATOM   41988 C CA  . GLY R  1 73  ? 7.496    12.203   79.393  1.000 31.665 ? 73  GLY RRR CA  1 
ATOM   41989 C C   . GLY R  1 73  ? 6.453    12.396   80.479  1.000 31.732 ? 73  GLY RRR C   1 
ATOM   41990 O O   . GLY R  1 73  ? 5.978    11.374   81.021  1.000 31.916 ? 73  GLY RRR O   1 
ATOM   41991 N N   . SER R  1 74  ? 6.105    13.651   80.788  1.000 31.741 ? 74  SER RRR N   1 
ATOM   41992 C CA  . SER R  1 74  ? 5.236    14.036   81.932  1.000 32.509 ? 74  SER RRR CA  1 
ATOM   41993 C C   . SER R  1 74  ? 4.082    14.935   81.470  1.000 32.590 ? 74  SER RRR C   1 
ATOM   41994 O O   . SER R  1 74  ? 4.131    15.432   80.324  1.000 32.795 ? 74  SER RRR O   1 
ATOM   41995 C CB  . SER R  1 74  ? 6.046    14.685   83.024  1.000 33.068 ? 74  SER RRR CB  1 
ATOM   41996 O OG  . SER R  1 74  ? 7.051    15.523   82.477  1.000 33.699 ? 74  SER RRR OG  1 
ATOM   41997 N N   . ASP R  1 75  ? 3.095    15.135   82.353  1.000 32.441 ? 75  ASP RRR N   1 
ATOM   41998 C CA  . ASP R  1 75  ? 1.856    15.923   82.104  1.000 32.307 ? 75  ASP RRR CA  1 
ATOM   41999 C C   . ASP R  1 75  ? 2.145    17.426   82.202  1.000 32.142 ? 75  ASP RRR C   1 
ATOM   42000 O O   . ASP R  1 75  ? 1.217    18.211   81.934  1.000 32.180 ? 75  ASP RRR O   1 
ATOM   42001 C CB  . ASP R  1 75  ? 0.745    15.547   83.088  1.000 31.927 ? 75  ASP RRR CB  1 
ATOM   42002 C CG  . ASP R  1 75  ? 0.287    14.104   82.984  1.000 31.455 ? 75  ASP RRR CG  1 
ATOM   42003 O OD1 . ASP R  1 75  ? 0.726    13.413   82.043  1.000 30.656 ? 75  ASP RRR OD1 1 
ATOM   42004 O OD2 . ASP R  1 75  ? -0.515   13.683   83.843  1.000 31.858 ? 75  ASP RRR OD2 1 
ATOM   42005 N N   . ASP R  1 76  ? 3.372    17.810   82.577  1.000 32.559 ? 76  ASP RRR N   1 
ATOM   42006 C CA  . ASP R  1 76  ? 3.840    19.224   82.586  1.000 32.248 ? 76  ASP RRR CA  1 
ATOM   42007 C C   . ASP R  1 76  ? 4.349    19.604   81.186  1.000 32.474 ? 76  ASP RRR C   1 
ATOM   42008 O O   . ASP R  1 76  ? 4.903    20.715   81.049  1.000 33.072 ? 76  ASP RRR O   1 
ATOM   42009 C CB  . ASP R  1 76  ? 4.881    19.458   83.687  1.000 31.902 ? 76  ASP RRR CB  1 
ATOM   42010 C CG  . ASP R  1 76  ? 6.114    18.575   83.597  1.000 31.553 ? 76  ASP RRR CG  1 
ATOM   42011 O OD1 . ASP R  1 76  ? 6.349    17.997   82.518  1.000 31.927 ? 76  ASP RRR OD1 1 
ATOM   42012 O OD2 . ASP R  1 76  ? 6.830    18.469   84.612  1.000 31.973 ? 76  ASP RRR OD2 1 
ATOM   42013 N N   . PHE R  1 77  ? 4.169    18.709   80.203  1.000 31.988 ? 77  PHE RRR N   1 
ATOM   42014 C CA  . PHE R  1 77  ? 4.365    18.915   78.739  1.000 32.226 ? 77  PHE RRR CA  1 
ATOM   42015 C C   . PHE R  1 77  ? 5.819    18.657   78.323  1.000 31.860 ? 77  PHE RRR C   1 
ATOM   42016 O O   . PHE R  1 77  ? 6.176    19.025   77.185  1.000 30.810 ? 77  PHE RRR O   1 
ATOM   42017 C CB  . PHE R  1 77  ? 4.037    20.341   78.281  1.000 32.106 ? 77  PHE RRR CB  1 
ATOM   42018 C CG  . PHE R  1 77  ? 2.759    20.966   78.779  1.000 31.866 ? 77  PHE RRR CG  1 
ATOM   42019 C CD1 . PHE R  1 77  ? 1.661    20.199   79.138  1.000 32.300 ? 77  PHE RRR CD1 1 
ATOM   42020 C CD2 . PHE R  1 77  ? 2.645    22.346   78.837  1.000 31.622 ? 77  PHE RRR CD2 1 
ATOM   42021 C CE1 . PHE R  1 77  ? 0.491    20.802   79.574  1.000 32.170 ? 77  PHE RRR CE1 1 
ATOM   42022 C CE2 . PHE R  1 77  ? 1.476    22.947   79.274  1.000 31.685 ? 77  PHE RRR CE2 1 
ATOM   42023 C CZ  . PHE R  1 77  ? 0.401    22.173   79.645  1.000 32.092 ? 77  PHE RRR CZ  1 
ATOM   42024 N N   . ARG R  1 78  ? 6.632    18.048   79.189  1.000 31.732 ? 78  ARG RRR N   1 
ATOM   42025 C CA  . ARG R  1 78  ? 8.112    18.051   79.046  1.000 31.383 ? 78  ARG RRR CA  1 
ATOM   42026 C C   . ARG R  1 78  ? 8.646    16.630   78.842  1.000 31.682 ? 78  ARG RRR C   1 
ATOM   42027 O O   . ARG R  1 78  ? 8.077    15.683   79.428  1.000 31.240 ? 78  ARG RRR O   1 
ATOM   42028 C CB  . ARG R  1 78  ? 8.747    18.715   80.270  1.000 31.793 ? 78  ARG RRR CB  1 
ATOM   42029 C CG  . ARG R  1 78  ? 8.198    20.104   80.561  1.000 31.983 ? 78  ARG RRR CG  1 
ATOM   42030 C CD  . ARG R  1 78  ? 9.087    20.903   81.491  1.000 31.991 ? 78  ARG RRR CD  1 
ATOM   42031 N NE  . ARG R  1 78  ? 10.362   21.248   80.879  1.000 31.983 ? 78  ARG RRR NE  1 
ATOM   42032 C CZ  . ARG R  1 78  ? 10.553   22.248   80.019  1.000 31.951 ? 78  ARG RRR CZ  1 
ATOM   42033 N NH1 . ARG R  1 78  ? 9.543    23.016   79.646  1.000 32.157 ? 78  ARG RRR NH1 1 
ATOM   42034 N NH2 . ARG R  1 78  ? 11.761   22.474   79.531  1.000 31.962 ? 78  ARG RRR NH2 1 
ATOM   42035 N N   . ILE R  1 79  ? 9.692    16.509   78.017  1.000 31.054 ? 79  ILE RRR N   1 
ATOM   42036 C CA  . ILE R  1 79  ? 10.554   15.299   77.875  1.000 31.654 ? 79  ILE RRR CA  1 
ATOM   42037 C C   . ILE R  1 79  ? 11.883   15.594   78.579  1.000 31.858 ? 79  ILE RRR C   1 
ATOM   42038 O O   . ILE R  1 79  ? 12.546   16.583   78.202  1.000 32.321 ? 79  ILE RRR O   1 
ATOM   42039 C CB  . ILE R  1 79  ? 10.744   14.914   76.392  1.000 31.251 ? 79  ILE RRR CB  1 
ATOM   42040 C CG1 . ILE R  1 79  ? 9.477    14.265   75.828  1.000 31.238 ? 79  ILE RRR CG1 1 
ATOM   42041 C CG2 . ILE R  1 79  ? 11.969   14.026   76.204  1.000 31.490 ? 79  ILE RRR CG2 1 
ATOM   42042 C CD1 . ILE R  1 79  ? 9.574    13.847   74.380  1.000 31.309 ? 79  ILE RRR CD1 1 
ATOM   42043 N N   . ARG R  1 80  ? 12.238   14.778   79.574  1.000 32.331 ? 80  ARG RRR N   1 
ATOM   42044 C CA  . ARG R  1 80  ? 13.507   14.881   80.341  1.000 32.515 ? 80  ARG RRR CA  1 
ATOM   42045 C C   . ARG R  1 80  ? 14.323   13.603   80.114  1.000 33.673 ? 80  ARG RRR C   1 
ATOM   42046 O O   . ARG R  1 80  ? 13.725   12.507   80.127  1.000 34.125 ? 80  ARG RRR O   1 
ATOM   42047 C CB  . ARG R  1 80  ? 13.212   15.116   81.825  1.000 32.340 ? 80  ARG RRR CB  1 
ATOM   42048 C CG  . ARG R  1 80  ? 12.476   16.415   82.123  1.000 32.019 ? 80  ARG RRR CG  1 
ATOM   42049 C CD  . ARG R  1 80  ? 12.316   16.607   83.620  1.000 31.664 ? 80  ARG RRR CD  1 
ATOM   42050 N NE  . ARG R  1 80  ? 11.557   17.781   84.036  1.000 31.542 ? 80  ARG RRR NE  1 
ATOM   42051 C CZ  . ARG R  1 80  ? 10.230   17.896   83.994  1.000 31.693 ? 80  ARG RRR CZ  1 
ATOM   42052 N NH1 . ARG R  1 80  ? 9.479    16.917   83.513  1.000 32.552 ? 80  ARG RRR NH1 1 
ATOM   42053 N NH2 . ARG R  1 80  ? 9.654    19.007   84.422  1.000 32.323 ? 80  ARG RRR NH2 1 
ATOM   42054 N N   . VAL R  1 81  ? 15.633   13.752   79.895  1.000 34.091 ? 81  VAL RRR N   1 
ATOM   42055 C CA  . VAL R  1 81  ? 16.589   12.638   79.623  1.000 34.966 ? 81  VAL RRR CA  1 
ATOM   42056 C C   . VAL R  1 81  ? 17.685   12.685   80.692  1.000 35.680 ? 81  VAL RRR C   1 
ATOM   42057 O O   . VAL R  1 81  ? 18.373   13.720   80.783  1.000 36.676 ? 81  VAL RRR O   1 
ATOM   42058 C CB  . VAL R  1 81  ? 17.179   12.736   78.203  1.000 35.437 ? 81  VAL RRR CB  1 
ATOM   42059 C CG1 . VAL R  1 81  ? 18.165   11.614   77.910  1.000 35.529 ? 81  VAL RRR CG1 1 
ATOM   42060 C CG2 . VAL R  1 81  ? 16.090   12.776   77.141  1.000 35.656 ? 81  VAL RRR CG2 1 
ATOM   42061 N N   . PHE R  1 82  ? 17.821   11.612   81.475  1.000 35.673 ? 82  PHE RRR N   1 
ATOM   42062 C CA  . PHE R  1 82  ? 18.863   11.439   82.519  1.000 35.860 ? 82  PHE RRR CA  1 
ATOM   42063 C C   . PHE R  1 82  ? 19.869   10.380   82.061  1.000 36.478 ? 82  PHE RRR C   1 
ATOM   42064 O O   . PHE R  1 82  ? 19.500   9.509    81.253  1.000 37.493 ? 82  PHE RRR O   1 
ATOM   42065 C CB  . PHE R  1 82  ? 18.233   11.031   83.853  1.000 35.778 ? 82  PHE RRR CB  1 
ATOM   42066 C CG  . PHE R  1 82  ? 17.328   12.067   84.470  1.000 35.333 ? 82  PHE RRR CG  1 
ATOM   42067 C CD1 . PHE R  1 82  ? 15.994   12.155   84.100  1.000 35.316 ? 82  PHE RRR CD1 1 
ATOM   42068 C CD2 . PHE R  1 82  ? 17.808   12.952   85.423  1.000 35.463 ? 82  PHE RRR CD2 1 
ATOM   42069 C CE1 . PHE R  1 82  ? 15.162   13.106   84.670  1.000 35.542 ? 82  PHE RRR CE1 1 
ATOM   42070 C CE2 . PHE R  1 82  ? 16.975   13.903   85.992  1.000 35.591 ? 82  PHE RRR CE2 1 
ATOM   42071 C CZ  . PHE R  1 82  ? 15.653   13.980   85.614  1.000 35.670 ? 82  PHE RRR CZ  1 
ATOM   42072 N N   . ASN R  1 83  ? 21.104   10.475   82.558  1.000 37.421 ? 83  ASN RRR N   1 
ATOM   42073 C CA  . ASN R  1 83  ? 22.128   9.400    82.496  1.000 37.238 ? 83  ASN RRR CA  1 
ATOM   42074 C C   . ASN R  1 83  ? 21.981   8.563    83.771  1.000 37.255 ? 83  ASN RRR C   1 
ATOM   42075 O O   . ASN R  1 83  ? 22.036   9.155    84.864  1.000 37.591 ? 83  ASN RRR O   1 
ATOM   42076 C CB  . ASN R  1 83  ? 23.536   9.976    82.325  1.000 37.592 ? 83  ASN RRR CB  1 
ATOM   42077 C CG  . ASN R  1 83  ? 24.604   8.909    82.208  1.000 37.681 ? 83  ASN RRR CG  1 
ATOM   42078 O OD1 . ASN R  1 83  ? 24.957   8.267    83.195  1.000 37.959 ? 83  ASN RRR OD1 1 
ATOM   42079 N ND2 . ASN R  1 83  ? 25.127   8.717    81.009  1.000 37.596 ? 83  ASN RRR ND2 1 
ATOM   42080 N N   . TYR R  1 84  ? 21.785   7.247    83.639  1.000 37.351 ? 84  TYR RRR N   1 
ATOM   42081 C CA  . TYR R  1 84  ? 21.430   6.341    84.766  1.000 38.032 ? 84  TYR RRR CA  1 
ATOM   42082 C C   . TYR R  1 84  ? 22.692   5.873    85.508  1.000 39.103 ? 84  TYR RRR C   1 
ATOM   42083 O O   . TYR R  1 84  ? 22.538   5.223    86.561  1.000 39.441 ? 84  TYR RRR O   1 
ATOM   42084 C CB  . TYR R  1 84  ? 20.550   5.178    84.294  1.000 36.901 ? 84  TYR RRR CB  1 
ATOM   42085 C CG  . TYR R  1 84  ? 21.063   4.348    83.142  1.000 35.967 ? 84  TYR RRR CG  1 
ATOM   42086 C CD1 . TYR R  1 84  ? 22.267   3.664    83.218  1.000 35.500 ? 84  TYR RRR CD1 1 
ATOM   42087 C CD2 . TYR R  1 84  ? 20.311   4.200    81.986  1.000 35.446 ? 84  TYR RRR CD2 1 
ATOM   42088 C CE1 . TYR R  1 84  ? 22.726   2.886    82.168  1.000 35.123 ? 84  TYR RRR CE1 1 
ATOM   42089 C CE2 . TYR R  1 84  ? 20.752   3.422    80.928  1.000 35.062 ? 84  TYR RRR CE2 1 
ATOM   42090 C CZ  . TYR R  1 84  ? 21.962   2.757    81.022  1.000 34.914 ? 84  TYR RRR CZ  1 
ATOM   42091 O OH  . TYR R  1 84  ? 22.406   1.997    79.980  1.000 34.494 ? 84  TYR RRR OH  1 
ATOM   42092 N N   . ASN R  1 85  ? 23.886   6.197    84.996  1.000 40.769 ? 85  ASN RRR N   1 
ATOM   42093 C CA  . ASN R  1 85  ? 25.190   5.880    85.642  1.000 41.981 ? 85  ASN RRR CA  1 
ATOM   42094 C C   . ASN R  1 85  ? 25.574   7.013    86.603  1.000 43.125 ? 85  ASN RRR C   1 
ATOM   42095 O O   . ASN R  1 85  ? 25.968   6.702    87.745  1.000 43.805 ? 85  ASN RRR O   1 
ATOM   42096 C CB  . ASN R  1 85  ? 26.296   5.633    84.612  1.000 42.373 ? 85  ASN RRR CB  1 
ATOM   42097 C CG  . ASN R  1 85  ? 26.037   4.424    83.738  1.000 42.503 ? 85  ASN RRR CG  1 
ATOM   42098 O OD1 . ASN R  1 85  ? 25.477   3.428    84.192  1.000 43.651 ? 85  ASN RRR OD1 1 
ATOM   42099 N ND2 . ASN R  1 85  ? 26.448   4.498    82.483  1.000 42.693 ? 85  ASN RRR ND2 1 
ATOM   42100 N N   . THR R  1 86  ? 25.465   8.268    86.153  1.000 44.237 ? 86  THR RRR N   1 
ATOM   42101 C CA  . THR R  1 86  ? 25.819   9.493    86.924  1.000 44.344 ? 86  THR RRR CA  1 
ATOM   42102 C C   . THR R  1 86  ? 24.584   10.028   87.661  1.000 44.255 ? 86  THR RRR C   1 
ATOM   42103 O O   . THR R  1 86  ? 24.729   10.419   88.836  1.000 44.034 ? 86  THR RRR O   1 
ATOM   42104 C CB  . THR R  1 86  ? 26.416   10.572   86.010  1.000 45.015 ? 86  THR RRR CB  1 
ATOM   42105 O OG1 . THR R  1 86  ? 25.429   10.954   85.052  1.000 45.596 ? 86  THR RRR OG1 1 
ATOM   42106 C CG2 . THR R  1 86  ? 27.668   10.113   85.295  1.000 45.063 ? 86  THR RRR CG2 1 
ATOM   42107 N N   . GLY R  1 87  ? 23.426   10.043   86.992  1.000 43.913 ? 87  GLY RRR N   1 
ATOM   42108 C CA  . GLY R  1 87  ? 22.173   10.646   87.490  1.000 43.750 ? 87  GLY RRR CA  1 
ATOM   42109 C C   . GLY R  1 87  ? 21.972   12.052   86.946  1.000 43.589 ? 87  GLY RRR C   1 
ATOM   42110 O O   . GLY R  1 87  ? 20.990   12.705   87.351  1.000 44.140 ? 87  GLY RRR O   1 
ATOM   42111 N N   . GLU R  1 88  ? 22.866   12.499   86.056  1.000 42.970 ? 88  GLU RRR N   1 
ATOM   42112 C CA  . GLU R  1 88  ? 22.877   13.869   85.477  1.000 42.941 ? 88  GLU RRR CA  1 
ATOM   42113 C C   . GLU R  1 88  ? 21.819   13.970   84.374  1.000 41.515 ? 88  GLU RRR C   1 
ATOM   42114 O O   . GLU R  1 88  ? 21.761   13.059   83.523  1.000 41.223 ? 88  GLU RRR O   1 
ATOM   42115 C CB  . GLU R  1 88  ? 24.259   14.207   84.913  1.000 43.696 ? 88  GLU RRR CB  1 
ATOM   42116 C CG  . GLU R  1 88  ? 25.342   14.311   85.972  1.000 44.759 ? 88  GLU RRR CG  1 
ATOM   42117 C CD  . GLU R  1 88  ? 26.670   14.840   85.458  1.000 45.702 ? 88  GLU RRR CD  1 
ATOM   42118 O OE1 . GLU R  1 88  ? 27.094   14.408   84.367  1.000 46.627 ? 88  GLU RRR OE1 1 
ATOM   42119 O OE2 . GLU R  1 88  ? 27.272   15.691   86.143  1.000 47.410 ? 88  GLU RRR OE2 1 
ATOM   42120 N N   . LYS R  1 89  ? 21.028   15.046   84.389  1.000 40.624 ? 89  LYS RRR N   1 
ATOM   42121 C CA  . LYS R  1 89  ? 20.026   15.371   83.340  1.000 39.758 ? 89  LYS RRR CA  1 
ATOM   42122 C C   . LYS R  1 89  ? 20.766   15.814   82.072  1.000 39.884 ? 89  LYS RRR C   1 
ATOM   42123 O O   . LYS R  1 89  ? 21.550   16.779   82.156  1.000 41.176 ? 89  LYS RRR O   1 
ATOM   42124 C CB  . LYS R  1 89  ? 19.072   16.458   83.841  1.000 38.894 ? 89  LYS RRR CB  1 
ATOM   42125 C CG  . LYS R  1 89  ? 17.872   16.732   82.945  1.000 38.550 ? 89  LYS RRR CG  1 
ATOM   42126 C CD  . LYS R  1 89  ? 16.780   17.513   83.641  1.000 38.297 ? 89  LYS RRR CD  1 
ATOM   42127 C CE  . LYS R  1 89  ? 17.274   18.820   84.226  1.000 38.215 ? 89  LYS RRR CE  1 
ATOM   42128 N NZ  . LYS R  1 89  ? 16.172   19.787   84.433  1.000 38.022 ? 89  LYS RRR NZ  1 
ATOM   42129 N N   . VAL R  1 90  ? 20.526   15.123   80.953  1.000 39.319 ? 90  VAL RRR N   1 
ATOM   42130 C CA  . VAL R  1 90  ? 21.190   15.357   79.635  1.000 38.434 ? 90  VAL RRR CA  1 
ATOM   42131 C C   . VAL R  1 90  ? 20.445   16.471   78.891  1.000 37.851 ? 90  VAL RRR C   1 
ATOM   42132 O O   . VAL R  1 90  ? 21.121   17.321   78.279  1.000 36.990 ? 90  VAL RRR O   1 
ATOM   42133 C CB  . VAL R  1 90  ? 21.251   14.060   78.803  1.000 38.493 ? 90  VAL RRR CB  1 
ATOM   42134 C CG1 . VAL R  1 90  ? 21.817   14.295   77.410  1.000 38.632 ? 90  VAL RRR CG1 1 
ATOM   42135 C CG2 . VAL R  1 90  ? 22.040   12.977   79.522  1.000 38.399 ? 90  VAL RRR CG2 1 
ATOM   42136 N N   . VAL R  1 91  ? 19.108   16.454   78.926  1.000 36.916 ? 91  VAL RRR N   1 
ATOM   42137 C CA  . VAL R  1 91  ? 18.248   17.500   78.298  1.000 35.612 ? 91  VAL RRR CA  1 
ATOM   42138 C C   . VAL R  1 91  ? 16.891   17.544   79.011  1.000 34.929 ? 91  VAL RRR C   1 
ATOM   42139 O O   . VAL R  1 91  ? 16.450   16.497   79.537  1.000 34.156 ? 91  VAL RRR O   1 
ATOM   42140 C CB  . VAL R  1 91  ? 18.095   17.271   76.780  1.000 35.918 ? 91  VAL RRR CB  1 
ATOM   42141 C CG1 . VAL R  1 91  ? 17.074   16.192   76.452  1.000 35.834 ? 91  VAL RRR CG1 1 
ATOM   42142 C CG2 . VAL R  1 91  ? 17.757   18.562   76.050  1.000 35.758 ? 91  VAL RRR CG2 1 
ATOM   42143 N N   . ASP R  1 92  ? 16.274   18.730   79.021  1.000 33.653 ? 92  ASP RRR N   1 
ATOM   42144 C CA  . ASP R  1 92  ? 14.935   19.023   79.595  1.000 32.991 ? 92  ASP RRR CA  1 
ATOM   42145 C C   . ASP R  1 92  ? 14.242   20.029   78.672  1.000 33.195 ? 92  ASP RRR C   1 
ATOM   42146 O O   . ASP R  1 92  ? 14.679   21.196   78.655  1.000 33.948 ? 92  ASP RRR O   1 
ATOM   42147 C CB  . ASP R  1 92  ? 15.062   19.584   81.014  1.000 32.501 ? 92  ASP RRR CB  1 
ATOM   42148 C CG  . ASP R  1 92  ? 13.751   19.665   81.779  1.000 32.041 ? 92  ASP RRR CG  1 
ATOM   42149 O OD1 . ASP R  1 92  ? 12.689   19.734   81.127  1.000 31.082 ? 92  ASP RRR OD1 1 
ATOM   42150 O OD2 . ASP R  1 92  ? 13.804   19.655   83.027  1.000 32.043 ? 92  ASP RRR OD2 1 
ATOM   42151 N N   . PHE R  1 93  ? 13.222   19.600   77.921  1.000 32.744 ? 93  PHE RRR N   1 
ATOM   42152 C CA  . PHE R  1 93  ? 12.557   20.439   76.889  1.000 32.674 ? 93  PHE RRR CA  1 
ATOM   42153 C C   . PHE R  1 93  ? 11.050   20.158   76.843  1.000 32.868 ? 93  PHE RRR C   1 
ATOM   42154 O O   . PHE R  1 93  ? 10.632   18.984   76.941  1.000 32.536 ? 93  PHE RRR O   1 
ATOM   42155 C CB  . PHE R  1 93  ? 13.232   20.248   75.527  1.000 32.687 ? 93  PHE RRR CB  1 
ATOM   42156 C CG  . PHE R  1 93  ? 13.097   18.883   74.898  1.000 32.389 ? 93  PHE RRR CG  1 
ATOM   42157 C CD1 . PHE R  1 93  ? 13.994   17.869   75.196  1.000 32.253 ? 93  PHE RRR CD1 1 
ATOM   42158 C CD2 . PHE R  1 93  ? 12.097   18.626   73.971  1.000 32.362 ? 93  PHE RRR CD2 1 
ATOM   42159 C CE1 . PHE R  1 93  ? 13.881   16.621   74.600  1.000 32.574 ? 93  PHE RRR CE1 1 
ATOM   42160 C CE2 . PHE R  1 93  ? 11.987   17.380   73.373  1.000 32.204 ? 93  PHE RRR CE2 1 
ATOM   42161 C CZ  . PHE R  1 93  ? 12.878   16.379   73.689  1.000 32.885 ? 93  PHE RRR CZ  1 
ATOM   42162 N N   . GLU R  1 94  ? 10.266   21.234   76.710  1.000 32.595 ? 94  GLU RRR N   1 
ATOM   42163 C CA  . GLU R  1 94  ? 8.808    21.203   76.425  1.000 32.739 ? 94  GLU RRR CA  1 
ATOM   42164 C C   . GLU R  1 94  ? 8.604    20.560   75.050  1.000 31.998 ? 94  GLU RRR C   1 
ATOM   42165 O O   . GLU R  1 94  ? 8.967    21.196   74.041  1.000 31.501 ? 94  GLU RRR O   1 
ATOM   42166 C CB  . GLU R  1 94  ? 8.227    22.618   76.479  1.000 33.303 ? 94  GLU RRR CB  1 
ATOM   42167 C CG  . GLU R  1 94  ? 6.741    22.676   76.178  1.000 33.958 ? 94  GLU RRR CG  1 
ATOM   42168 C CD  . GLU R  1 94  ? 5.973    23.787   76.873  1.000 34.250 ? 94  GLU RRR CD  1 
ATOM   42169 O OE1 . GLU R  1 94  ? 4.914    24.180   76.349  1.000 34.595 ? 94  GLU RRR OE1 1 
ATOM   42170 O OE2 . GLU R  1 94  ? 6.423    24.247   77.946  1.000 35.067 ? 94  GLU RRR OE2 1 
ATOM   42171 N N   . ALA R  1 95  ? 8.067    19.336   75.023  1.000 31.339 ? 95  ALA RRR N   1 
ATOM   42172 C CA  . ALA R  1 95  ? 7.899    18.507   73.807  1.000 31.042 ? 95  ALA RRR CA  1 
ATOM   42173 C C   . ALA R  1 95  ? 6.540    18.790   73.152  1.000 30.746 ? 95  ALA RRR C   1 
ATOM   42174 O O   . ALA R  1 95  ? 6.467    18.708   71.913  1.000 30.106 ? 95  ALA RRR O   1 
ATOM   42175 C CB  . ALA R  1 95  ? 8.059    17.049   74.154  1.000 30.982 ? 95  ALA RRR CB  1 
ATOM   42176 N N   . HIS R  1 96  ? 5.506    19.084   73.950  1.000 30.865 ? 96  HIS RRR N   1 
ATOM   42177 C CA  . HIS R  1 96  ? 4.132    19.433   73.487  1.000 29.973 ? 96  HIS RRR CA  1 
ATOM   42178 C C   . HIS R  1 96  ? 3.550    20.526   74.379  1.000 30.913 ? 96  HIS RRR C   1 
ATOM   42179 O O   . HIS R  1 96  ? 4.128    20.853   75.411  1.000 32.589 ? 96  HIS RRR O   1 
ATOM   42180 C CB  . HIS R  1 96  ? 3.227    18.190   73.476  1.000 28.914 ? 96  HIS RRR CB  1 
ATOM   42181 C CG  . HIS R  1 96  ? 3.755    17.050   72.672  1.000 27.724 ? 96  HIS RRR CG  1 
ATOM   42182 N ND1 . HIS R  1 96  ? 3.299    16.764   71.399  1.000 27.202 ? 96  HIS RRR ND1 1 
ATOM   42183 C CD2 . HIS R  1 96  ? 4.686    16.115   72.959  1.000 26.725 ? 96  HIS RRR CD2 1 
ATOM   42184 C CE1 . HIS R  1 96  ? 3.930    15.705   70.937  1.000 26.885 ? 96  HIS RRR CE1 1 
ATOM   42185 N NE2 . HIS R  1 96  ? 4.789    15.293   71.872  1.000 26.654 ? 96  HIS RRR NE2 1 
ATOM   42186 N N   . PRO R  1 97  ? 2.423    21.165   73.989  1.000 30.750 ? 97  PRO RRR N   1 
ATOM   42187 C CA  . PRO R  1 97  ? 1.641    21.986   74.918  1.000 30.981 ? 97  PRO RRR CA  1 
ATOM   42188 C C   . PRO R  1 97  ? 0.670    21.226   75.841  1.000 30.892 ? 97  PRO RRR C   1 
ATOM   42189 O O   . PRO R  1 97  ? 0.015    21.886   76.626  1.000 31.297 ? 97  PRO RRR O   1 
ATOM   42190 C CB  . PRO R  1 97  ? 0.847    22.899   73.970  1.000 30.737 ? 97  PRO RRR CB  1 
ATOM   42191 C CG  . PRO R  1 97  ? 0.653    22.062   72.726  1.000 30.690 ? 97  PRO RRR CG  1 
ATOM   42192 C CD  . PRO R  1 97  ? 1.919    21.241   72.609  1.000 30.955 ? 97  PRO RRR CD  1 
ATOM   42193 N N   . ASP R  1 98  ? 0.597    19.890   75.747  1.000 31.597 ? 98  ASP RRR N   1 
ATOM   42194 C CA  . ASP R  1 98  ? -0.376   19.050   76.504  1.000 31.387 ? 98  ASP RRR CA  1 
ATOM   42195 C C   . ASP R  1 98  ? 0.342    17.828   77.095  1.000 31.089 ? 98  ASP RRR C   1 
ATOM   42196 O O   . ASP R  1 98  ? 1.573    17.724   76.921  1.000 30.513 ? 98  ASP RRR O   1 
ATOM   42197 C CB  . ASP R  1 98  ? -1.546   18.634   75.605  1.000 31.863 ? 98  ASP RRR CB  1 
ATOM   42198 C CG  . ASP R  1 98  ? -2.901   18.622   76.294  1.000 32.459 ? 98  ASP RRR CG  1 
ATOM   42199 O OD1 . ASP R  1 98  ? -2.952   18.266   77.491  1.000 32.980 ? 98  ASP RRR OD1 1 
ATOM   42200 O OD2 . ASP R  1 98  ? -3.899   18.960   75.625  1.000 32.467 ? 98  ASP RRR OD2 1 
ATOM   42201 N N   . TYR R  1 99  ? -0.404   16.941   77.768  1.000 30.510 ? 99  TYR RRR N   1 
ATOM   42202 C CA  . TYR R  1 99  ? 0.104    15.684   78.384  1.000 30.736 ? 99  TYR RRR CA  1 
ATOM   42203 C C   . TYR R  1 99  ? 0.863    14.869   77.331  1.000 30.465 ? 99  TYR RRR C   1 
ATOM   42204 O O   . TYR R  1 99  ? 0.374    14.771   76.188  1.000 30.389 ? 99  TYR RRR O   1 
ATOM   42205 C CB  . TYR R  1 99  ? -1.030   14.785   78.892  1.000 30.599 ? 99  TYR RRR CB  1 
ATOM   42206 C CG  . TYR R  1 99  ? -1.759   15.200   80.147  1.000 30.903 ? 99  TYR RRR CG  1 
ATOM   42207 C CD1 . TYR R  1 99  ? -1.860   16.523   80.554  1.000 31.091 ? 99  TYR RRR CD1 1 
ATOM   42208 C CD2 . TYR R  1 99  ? -2.416   14.244   80.906  1.000 31.301 ? 99  TYR RRR CD2 1 
ATOM   42209 C CE1 . TYR R  1 99  ? -2.558   16.875   81.699  1.000 31.623 ? 99  TYR RRR CE1 1 
ATOM   42210 C CE2 . TYR R  1 99  ? -3.120   14.579   82.050  1.000 31.607 ? 99  TYR RRR CE2 1 
ATOM   42211 C CZ  . TYR R  1 99  ? -3.192   15.900   82.450  1.000 31.592 ? 99  TYR RRR CZ  1 
ATOM   42212 O OH  . TYR R  1 99  ? -3.885   16.232   83.577  1.000 32.052 ? 99  TYR RRR OH  1 
ATOM   42213 N N   . ILE R  1 100 ? 2.005    14.290   77.713  1.000 30.667 ? 100 ILE RRR N   1 
ATOM   42214 C CA  . ILE R  1 100 ? 2.700    13.216   76.943  1.000 30.860 ? 100 ILE RRR CA  1 
ATOM   42215 C C   . ILE R  1 100 ? 2.167    11.868   77.445  1.000 31.648 ? 100 ILE RRR C   1 
ATOM   42216 O O   . ILE R  1 100 ? 2.155    11.661   78.676  1.000 32.059 ? 100 ILE RRR O   1 
ATOM   42217 C CB  . ILE R  1 100 ? 4.232    13.335   77.077  1.000 30.685 ? 100 ILE RRR CB  1 
ATOM   42218 C CG1 . ILE R  1 100 ? 4.744    14.649   76.480  1.000 30.917 ? 100 ILE RRR CG1 1 
ATOM   42219 C CG2 . ILE R  1 100 ? 4.929    12.131   76.459  1.000 30.585 ? 100 ILE RRR CG2 1 
ATOM   42220 C CD1 . ILE R  1 100 ? 6.092    15.073   77.003  1.000 30.967 ? 100 ILE RRR CD1 1 
ATOM   42221 N N   . ARG R  1 101 ? 1.729    11.005   76.524  1.000 32.655 ? 101 ARG RRR N   1 
ATOM   42222 C CA  . ARG R  1 101 ? 1.075    9.702    76.826  1.000 33.168 ? 101 ARG RRR CA  1 
ATOM   42223 C C   . ARG R  1 101 ? 2.059    8.553    76.579  1.000 33.637 ? 101 ARG RRR C   1 
ATOM   42224 O O   . ARG R  1 101 ? 2.098    7.631    77.415  1.000 34.219 ? 101 ARG RRR O   1 
ATOM   42225 C CB  . ARG R  1 101 ? -0.185   9.531    75.972  1.000 32.799 ? 101 ARG RRR CB  1 
ATOM   42226 C CG  . ARG R  1 101 ? -1.301   10.513   76.297  1.000 32.464 ? 101 ARG RRR CG  1 
ATOM   42227 C CD  . ARG R  1 101 ? -1.942   10.264   77.651  1.000 32.390 ? 101 ARG RRR CD  1 
ATOM   42228 N NE  . ARG R  1 101 ? -3.088   11.137   77.872  1.000 31.804 ? 101 ARG RRR NE  1 
ATOM   42229 C CZ  . ARG R  1 101 ? -3.880   11.107   78.941  1.000 31.737 ? 101 ARG RRR CZ  1 
ATOM   42230 N NH1 . ARG R  1 101 ? -3.659   10.241   79.918  1.000 31.191 ? 101 ARG RRR NH1 1 
ATOM   42231 N NH2 . ARG R  1 101 ? -4.895   11.950   79.032  1.000 31.357 ? 101 ARG RRR NH2 1 
ATOM   42232 N N   . SER R  1 102 ? 2.814    8.606    75.476  1.000 34.385 ? 102 SER RRR N   1 
ATOM   42233 C CA  . SER R  1 102 ? 3.706    7.513    75.007  1.000 34.866 ? 102 SER RRR CA  1 
ATOM   42234 C C   . SER R  1 102 ? 5.003    8.082    74.418  1.000 35.534 ? 102 SER RRR C   1 
ATOM   42235 O O   . SER R  1 102 ? 4.959    9.175    73.819  1.000 36.363 ? 102 SER RRR O   1 
ATOM   42236 C CB  . SER R  1 102 ? 2.989    6.646    74.010  1.000 34.700 ? 102 SER RRR CB  1 
ATOM   42237 O OG  . SER R  1 102 ? 3.797    5.551    73.606  1.000 34.735 ? 102 SER RRR OG  1 
ATOM   42238 N N   . ILE R  1 103 ? 6.105    7.345    74.590  1.000 36.030 ? 103 ILE RRR N   1 
ATOM   42239 C CA  . ILE R  1 103 ? 7.454    7.644    74.021  1.000 36.662 ? 103 ILE RRR CA  1 
ATOM   42240 C C   . ILE R  1 103 ? 8.011    6.348    73.419  1.000 37.321 ? 103 ILE RRR C   1 
ATOM   42241 O O   . ILE R  1 103 ? 8.070    5.341    74.150  1.000 37.546 ? 103 ILE RRR O   1 
ATOM   42242 C CB  . ILE R  1 103 ? 8.379    8.245    75.103  1.000 36.359 ? 103 ILE RRR CB  1 
ATOM   42243 C CG1 . ILE R  1 103 ? 8.054    9.721    75.353  1.000 36.301 ? 103 ILE RRR CG1 1 
ATOM   42244 C CG2 . ILE R  1 103 ? 9.848    8.044    74.754  1.000 36.564 ? 103 ILE RRR CG2 1 
ATOM   42245 C CD1 . ILE R  1 103 ? 8.620    10.274   76.641  1.000 36.302 ? 103 ILE RRR CD1 1 
ATOM   42246 N N   . ALA R  1 104 ? 8.386    6.375    72.135  1.000 37.818 ? 104 ALA RRR N   1 
ATOM   42247 C CA  . ALA R  1 104 ? 8.966    5.234    71.385  1.000 38.381 ? 104 ALA RRR CA  1 
ATOM   42248 C C   . ALA R  1 104 ? 10.378   5.597    70.910  1.000 39.304 ? 104 ALA RRR C   1 
ATOM   42249 O O   . ALA R  1 104 ? 10.582   6.758    70.503  1.000 39.886 ? 104 ALA RRR O   1 
ATOM   42250 C CB  . ALA R  1 104 ? 8.071    4.870    70.226  1.000 38.128 ? 104 ALA RRR CB  1 
ATOM   42251 N N   . VAL R  1 105 ? 11.302   4.632    70.956  1.000 40.087 ? 105 VAL RRR N   1 
ATOM   42252 C CA  . VAL R  1 105 ? 12.736   4.789    70.563  1.000 40.868 ? 105 VAL RRR CA  1 
ATOM   42253 C C   . VAL R  1 105 ? 12.997   3.949    69.307  1.000 41.708 ? 105 VAL RRR C   1 
ATOM   42254 O O   . VAL R  1 105 ? 12.615   2.763    69.300  1.000 42.140 ? 105 VAL RRR O   1 
ATOM   42255 C CB  . VAL R  1 105 ? 13.682   4.383    71.712  1.000 40.595 ? 105 VAL RRR CB  1 
ATOM   42256 C CG1 . VAL R  1 105 ? 15.146   4.535    71.324  1.000 40.504 ? 105 VAL RRR CG1 1 
ATOM   42257 C CG2 . VAL R  1 105 ? 13.388   5.157    72.988  1.000 40.616 ? 105 VAL RRR CG2 1 
ATOM   42258 N N   . HIS R  1 106 ? 13.639   4.546    68.298  1.000 43.032 ? 106 HIS RRR N   1 
ATOM   42259 C CA  . HIS R  1 106 ? 14.069   3.881    67.036  1.000 44.292 ? 106 HIS RRR CA  1 
ATOM   42260 C C   . HIS R  1 106 ? 15.230   2.938    67.350  1.000 46.105 ? 106 HIS RRR C   1 
ATOM   42261 O O   . HIS R  1 106 ? 16.171   3.335    68.033  1.000 46.765 ? 106 HIS RRR O   1 
ATOM   42262 C CB  . HIS R  1 106 ? 14.426   4.942    65.985  1.000 43.956 ? 106 HIS RRR CB  1 
ATOM   42263 C CG  . HIS R  1 106 ? 14.526   4.425    64.589  1.000 43.620 ? 106 HIS RRR CG  1 
ATOM   42264 N ND1 . HIS R  1 106 ? 15.390   3.408    64.236  1.000 43.301 ? 106 HIS RRR ND1 1 
ATOM   42265 C CD2 . HIS R  1 106 ? 13.900   4.800    63.452  1.000 43.374 ? 106 HIS RRR CD2 1 
ATOM   42266 C CE1 . HIS R  1 106 ? 15.279   3.165    62.946  1.000 43.230 ? 106 HIS RRR CE1 1 
ATOM   42267 N NE2 . HIS R  1 106 ? 14.372   4.008    62.441  1.000 43.307 ? 106 HIS RRR NE2 1 
ATOM   42268 N N   . PRO R  1 107 ? 15.204   1.664    66.887  1.000 47.821 ? 107 PRO RRR N   1 
ATOM   42269 C CA  . PRO R  1 107 ? 16.231   0.688    67.262  1.000 48.881 ? 107 PRO RRR CA  1 
ATOM   42270 C C   . PRO R  1 107 ? 17.662   1.011    66.797  1.000 49.583 ? 107 PRO RRR C   1 
ATOM   42271 O O   . PRO R  1 107 ? 18.577   0.714    67.544  1.000 49.939 ? 107 PRO RRR O   1 
ATOM   42272 C CB  . PRO R  1 107 ? 15.778   -0.620   66.589  1.000 48.836 ? 107 PRO RRR CB  1 
ATOM   42273 C CG  . PRO R  1 107 ? 14.312   -0.409   66.273  1.000 48.731 ? 107 PRO RRR CG  1 
ATOM   42274 C CD  . PRO R  1 107 ? 14.172   1.076    66.018  1.000 48.424 ? 107 PRO RRR CD  1 
ATOM   42275 N N   . THR R  1 108 ? 17.825   1.585    65.597  1.000 50.914 ? 108 THR RRR N   1 
ATOM   42276 C CA  . THR R  1 108 ? 19.142   1.798    64.930  1.000 51.362 ? 108 THR RRR CA  1 
ATOM   42277 C C   . THR R  1 108 ? 19.294   3.242    64.428  1.000 51.104 ? 108 THR RRR C   1 
ATOM   42278 O O   . THR R  1 108 ? 20.097   3.452    63.494  1.000 51.989 ? 108 THR RRR O   1 
ATOM   42279 C CB  . THR R  1 108 ? 19.329   0.815    63.766  1.000 51.912 ? 108 THR RRR CB  1 
ATOM   42280 O OG1 . THR R  1 108 ? 18.370   1.124    62.754  1.000 52.502 ? 108 THR RRR OG1 1 
ATOM   42281 C CG2 . THR R  1 108 ? 19.179   -0.630   64.186  1.000 52.315 ? 108 THR RRR CG2 1 
ATOM   42282 N N   . LYS R  1 109 ? 18.580   4.201    65.026  1.000 50.156 ? 109 LYS RRR N   1 
ATOM   42283 C CA  . LYS R  1 109 ? 18.680   5.646    64.682  1.000 49.165 ? 109 LYS RRR CA  1 
ATOM   42284 C C   . LYS R  1 109 ? 18.516   6.483    65.947  1.000 48.516 ? 109 LYS RRR C   1 
ATOM   42285 O O   . LYS R  1 109 ? 17.965   6.010    66.939  1.000 47.780 ? 109 LYS RRR O   1 
ATOM   42286 C CB  . LYS R  1 109 ? 17.640   6.017    63.619  1.000 49.059 ? 109 LYS RRR CB  1 
ATOM   42287 C CG  . LYS R  1 109 ? 18.110   5.857    62.180  1.000 49.278 ? 109 LYS RRR CG  1 
ATOM   42288 C CD  . LYS R  1 109 ? 17.060   6.217    61.152  1.000 49.282 ? 109 LYS RRR CD  1 
ATOM   42289 C CE  . LYS R  1 109 ? 17.632   6.958    59.961  1.000 49.512 ? 109 LYS RRR CE  1 
ATOM   42290 N NZ  . LYS R  1 109 ? 16.647   7.072    58.860  1.000 49.461 ? 109 LYS RRR NZ  1 
ATOM   42291 N N   . PRO R  1 110 ? 18.980   7.755    65.946  1.000 47.449 ? 110 PRO RRR N   1 
ATOM   42292 C CA  . PRO R  1 110 ? 18.879   8.619    67.122  1.000 46.675 ? 110 PRO RRR CA  1 
ATOM   42293 C C   . PRO R  1 110 ? 17.514   9.322    67.192  1.000 46.055 ? 110 PRO RRR C   1 
ATOM   42294 O O   . PRO R  1 110 ? 17.471   10.492   67.533  1.000 46.248 ? 110 PRO RRR O   1 
ATOM   42295 C CB  . PRO R  1 110 ? 20.037   9.596    66.876  1.000 46.977 ? 110 PRO RRR CB  1 
ATOM   42296 C CG  . PRO R  1 110 ? 20.025   9.789    65.373  1.000 46.827 ? 110 PRO RRR CG  1 
ATOM   42297 C CD  . PRO R  1 110 ? 19.620   8.440    64.810  1.000 47.418 ? 110 PRO RRR CD  1 
ATOM   42298 N N   . TYR R  1 111 ? 16.441   8.586    66.880  1.000 45.013 ? 111 TYR RRR N   1 
ATOM   42299 C CA  . TYR R  1 111 ? 15.054   9.101    66.737  1.000 44.330 ? 111 TYR RRR CA  1 
ATOM   42300 C C   . TYR R  1 111 ? 14.199   8.617    67.912  1.000 42.483 ? 111 TYR RRR C   1 
ATOM   42301 O O   . TYR R  1 111 ? 14.251   7.419    68.248  1.000 42.522 ? 111 TYR RRR O   1 
ATOM   42302 C CB  . TYR R  1 111 ? 14.441   8.650    65.408  1.000 44.936 ? 111 TYR RRR CB  1 
ATOM   42303 C CG  . TYR R  1 111 ? 15.054   9.241    64.162  1.000 45.697 ? 111 TYR RRR CG  1 
ATOM   42304 C CD1 . TYR R  1 111 ? 15.919   10.325   64.211  1.000 46.021 ? 111 TYR RRR CD1 1 
ATOM   42305 C CD2 . TYR R  1 111 ? 14.739   8.727    62.913  1.000 46.190 ? 111 TYR RRR CD2 1 
ATOM   42306 C CE1 . TYR R  1 111 ? 16.471   10.864   63.060  1.000 46.543 ? 111 TYR RRR CE1 1 
ATOM   42307 C CE2 . TYR R  1 111 ? 15.277   9.259    61.752  1.000 46.544 ? 111 TYR RRR CE2 1 
ATOM   42308 C CZ  . TYR R  1 111 ? 16.149   10.331   61.825  1.000 46.645 ? 111 TYR RRR CZ  1 
ATOM   42309 O OH  . TYR R  1 111 ? 16.686   10.862   60.688  1.000 47.734 ? 111 TYR RRR OH  1 
ATOM   42310 N N   . VAL R  1 112 ? 13.442   9.540    68.512  1.000 41.208 ? 112 VAL RRR N   1 
ATOM   42311 C CA  . VAL R  1 112 ? 12.426   9.265    69.569  1.000 39.922 ? 112 VAL RRR CA  1 
ATOM   42312 C C   . VAL R  1 112 ? 11.096   9.875    69.111  1.000 38.804 ? 112 VAL RRR C   1 
ATOM   42313 O O   . VAL R  1 112 ? 11.111   11.030   68.640  1.000 38.224 ? 112 VAL RRR O   1 
ATOM   42314 C CB  . VAL R  1 112 ? 12.867   9.823    70.937  1.000 39.844 ? 112 VAL RRR CB  1 
ATOM   42315 C CG1 . VAL R  1 112 ? 11.819   9.580    72.013  1.000 40.145 ? 112 VAL RRR CG1 1 
ATOM   42316 C CG2 . VAL R  1 112 ? 14.213   9.260    71.368  1.000 39.841 ? 112 VAL RRR CG2 1 
ATOM   42317 N N   . LEU R  1 113 ? 10.002   9.114    69.227  1.000 37.329 ? 113 LEU RRR N   1 
ATOM   42318 C CA  . LEU R  1 113 ? 8.614    9.574    68.947  1.000 36.500 ? 113 LEU RRR CA  1 
ATOM   42319 C C   . LEU R  1 113 ? 7.901    9.830    70.277  1.000 35.940 ? 113 LEU RRR C   1 
ATOM   42320 O O   . LEU R  1 113 ? 8.055    9.002    71.196  1.000 35.597 ? 113 LEU RRR O   1 
ATOM   42321 C CB  . LEU R  1 113 ? 7.864    8.509    68.142  1.000 36.208 ? 113 LEU RRR CB  1 
ATOM   42322 C CG  . LEU R  1 113 ? 8.411    8.211    66.748  1.000 36.268 ? 113 LEU RRR CG  1 
ATOM   42323 C CD1 . LEU R  1 113 ? 7.883    6.876    66.245  1.000 36.146 ? 113 LEU RRR CD1 1 
ATOM   42324 C CD2 . LEU R  1 113 ? 8.065    9.326    65.773  1.000 36.147 ? 113 LEU RRR CD2 1 
ATOM   42325 N N   . SER R  1 114 ? 7.146    10.927   70.362  1.000 34.606 ? 114 SER RRR N   1 
ATOM   42326 C CA  . SER R  1 114 ? 6.294    11.284   71.526  1.000 33.722 ? 114 SER RRR CA  1 
ATOM   42327 C C   . SER R  1 114 ? 4.848    11.484   71.062  1.000 32.917 ? 114 SER RRR C   1 
ATOM   42328 O O   . SER R  1 114 ? 4.613    12.385   70.233  1.000 32.793 ? 114 SER RRR O   1 
ATOM   42329 C CB  . SER R  1 114 ? 6.822    12.503   72.227  1.000 33.840 ? 114 SER RRR CB  1 
ATOM   42330 O OG  . SER R  1 114 ? 6.856    13.616   71.348  1.000 34.127 ? 114 SER RRR OG  1 
ATOM   42331 N N   . GLY R  1 115 ? 3.931    10.646   71.555  1.000 31.774 ? 115 GLY RRR N   1 
ATOM   42332 C CA  . GLY R  1 115 ? 2.474    10.854   71.453  1.000 30.638 ? 115 GLY RRR CA  1 
ATOM   42333 C C   . GLY R  1 115 ? 1.994    11.756   72.575  1.000 29.811 ? 115 GLY RRR C   1 
ATOM   42334 O O   . GLY R  1 115 ? 2.592    11.693   73.669  1.000 30.765 ? 115 GLY RRR O   1 
ATOM   42335 N N   . SER R  1 116 ? 0.964    12.569   72.322  1.000 28.368 ? 116 SER RRR N   1 
ATOM   42336 C CA  . SER R  1 116 ? 0.474    13.618   73.255  1.000 27.353 ? 116 SER RRR CA  1 
ATOM   42337 C C   . SER R  1 116 ? -1.042   13.805   73.125  1.000 26.795 ? 116 SER RRR C   1 
ATOM   42338 O O   . SER R  1 116 ? -1.626   13.309   72.141  1.000 27.894 ? 116 SER RRR O   1 
ATOM   42339 C CB  . SER R  1 116 ? 1.216    14.912   73.016  1.000 27.165 ? 116 SER RRR CB  1 
ATOM   42340 O OG  . SER R  1 116 ? 0.577    16.009   73.656  1.000 27.160 ? 116 SER RRR OG  1 
ATOM   42341 N N   . ASP R  1 117 ? -1.638   14.513   74.089  1.000 26.057 ? 117 ASP RRR N   1 
ATOM   42342 C CA  . ASP R  1 117 ? -3.064   14.936   74.086  1.000 25.699 ? 117 ASP RRR CA  1 
ATOM   42343 C C   . ASP R  1 117 ? -3.255   16.131   73.141  1.000 26.018 ? 117 ASP RRR C   1 
ATOM   42344 O O   . ASP R  1 117 ? -4.420   16.520   72.928  1.000 26.782 ? 117 ASP RRR O   1 
ATOM   42345 C CB  . ASP R  1 117 ? -3.537   15.282   75.498  1.000 24.856 ? 117 ASP RRR CB  1 
ATOM   42346 C CG  . ASP R  1 117 ? -3.668   14.078   76.416  1.000 24.077 ? 117 ASP RRR CG  1 
ATOM   42347 O OD1 . ASP R  1 117 ? -3.421   12.951   75.953  1.000 23.392 ? 117 ASP RRR OD1 1 
ATOM   42348 O OD2 . ASP R  1 117 ? -4.004   14.282   77.587  1.000 24.259 ? 117 ASP RRR OD2 1 
ATOM   42349 N N   . ASP R  1 118 ? -2.166   16.676   72.583  1.000 27.535 ? 118 ASP RRR N   1 
ATOM   42350 C CA  . ASP R  1 118 ? -2.188   17.815   71.621  1.000 28.733 ? 118 ASP RRR CA  1 
ATOM   42351 C C   . ASP R  1 118 ? -2.530   17.318   70.207  1.000 28.957 ? 118 ASP RRR C   1 
ATOM   42352 O O   . ASP R  1 118 ? -2.326   18.100   69.251  1.000 29.123 ? 118 ASP RRR O   1 
ATOM   42353 C CB  . ASP R  1 118 ? -0.859   18.580   71.642  1.000 29.401 ? 118 ASP RRR CB  1 
ATOM   42354 C CG  . ASP R  1 118 ? 0.281    17.899   70.901  1.000 29.529 ? 118 ASP RRR CG  1 
ATOM   42355 O OD1 . ASP R  1 118 ? 0.163    16.693   70.614  1.000 30.560 ? 118 ASP RRR OD1 1 
ATOM   42356 O OD2 . ASP R  1 118 ? 1.279    18.582   70.612  1.000 31.234 ? 118 ASP RRR OD2 1 
ATOM   42357 N N   . LEU R  1 119 ? -3.017   16.076   70.079  1.000 29.843 ? 119 LEU RRR N   1 
ATOM   42358 C CA  . LEU R  1 119 ? -3.576   15.473   68.834  1.000 30.638 ? 119 LEU RRR CA  1 
ATOM   42359 C C   . LEU R  1 119 ? -2.449   15.124   67.853  1.000 31.488 ? 119 LEU RRR C   1 
ATOM   42360 O O   . LEU R  1 119 ? -2.750   14.981   66.650  1.000 30.316 ? 119 LEU RRR O   1 
ATOM   42361 C CB  . LEU R  1 119 ? -4.564   16.446   68.176  1.000 30.080 ? 119 LEU RRR CB  1 
ATOM   42362 C CG  . LEU R  1 119 ? -5.538   17.174   69.104  1.000 30.128 ? 119 LEU RRR CG  1 
ATOM   42363 C CD1 . LEU R  1 119 ? -6.484   18.050   68.298  1.000 29.729 ? 119 LEU RRR CD1 1 
ATOM   42364 C CD2 . LEU R  1 119 ? -6.324   16.193   69.959  1.000 30.156 ? 119 LEU RRR CD2 1 
ATOM   42365 N N   . THR R  1 120 ? -1.216   14.959   68.342  1.000 32.500 ? 120 THR RRR N   1 
ATOM   42366 C CA  . THR R  1 120 ? 0.020    14.982   67.514  1.000 33.155 ? 120 THR RRR CA  1 
ATOM   42367 C C   . THR R  1 120 ? 1.023    13.920   67.984  1.000 33.630 ? 120 THR RRR C   1 
ATOM   42368 O O   . THR R  1 120 ? 1.067    13.637   69.199  1.000 34.597 ? 120 THR RRR O   1 
ATOM   42369 C CB  . THR R  1 120 ? 0.622    16.395   67.531  1.000 33.468 ? 120 THR RRR CB  1 
ATOM   42370 O OG1 . THR R  1 120 ? 0.188    17.072   66.353  1.000 33.278 ? 120 THR RRR OG1 1 
ATOM   42371 C CG2 . THR R  1 120 ? 2.133    16.417   67.604  1.000 32.821 ? 120 THR RRR CG2 1 
ATOM   42372 N N   . VAL R  1 121 ? 1.784    13.365   67.032  1.000 34.090 ? 121 VAL RRR N   1 
ATOM   42373 C CA  . VAL R  1 121 ? 3.066    12.628   67.250  1.000 34.575 ? 121 VAL RRR CA  1 
ATOM   42374 C C   . VAL R  1 121 ? 4.209    13.524   66.756  1.000 35.312 ? 121 VAL RRR C   1 
ATOM   42375 O O   . VAL R  1 121 ? 4.069    14.099   65.659  1.000 34.312 ? 121 VAL RRR O   1 
ATOM   42376 C CB  . VAL R  1 121 ? 3.084    11.269   66.523  1.000 34.632 ? 121 VAL RRR CB  1 
ATOM   42377 C CG1 . VAL R  1 121 ? 4.440    10.585   66.636  1.000 34.489 ? 121 VAL RRR CG1 1 
ATOM   42378 C CG2 . VAL R  1 121 ? 1.979    10.349   67.014  1.000 34.563 ? 121 VAL RRR CG2 1 
ATOM   42379 N N   . LYS R  1 122 ? 5.296    13.620   67.528  1.000 36.220 ? 122 LYS RRR N   1 
ATOM   42380 C CA  . LYS R  1 122 ? 6.492    14.442   67.194  1.000 36.379 ? 122 LYS RRR CA  1 
ATOM   42381 C C   . LYS R  1 122 ? 7.737    13.549   67.159  1.000 37.607 ? 122 LYS RRR C   1 
ATOM   42382 O O   . LYS R  1 122 ? 7.794    12.583   67.945  1.000 37.288 ? 122 LYS RRR O   1 
ATOM   42383 C CB  . LYS R  1 122 ? 6.642    15.585   68.201  1.000 35.647 ? 122 LYS RRR CB  1 
ATOM   42384 C CG  . LYS R  1 122 ? 5.665    16.735   68.001  1.000 35.088 ? 122 LYS RRR CG  1 
ATOM   42385 C CD  . LYS R  1 122 ? 5.824    17.843   69.008  1.000 34.801 ? 122 LYS RRR CD  1 
ATOM   42386 C CE  . LYS R  1 122 ? 4.706    18.861   68.947  1.000 34.529 ? 122 LYS RRR CE  1 
ATOM   42387 N NZ  . LYS R  1 122 ? 4.902    19.943   69.940  1.000 34.798 ? 122 LYS RRR NZ  1 
ATOM   42388 N N   . LEU R  1 123 ? 8.687    13.879   66.277  1.000 38.610 ? 123 LEU RRR N   1 
ATOM   42389 C CA  . LEU R  1 123 ? 9.941    13.117   66.027  1.000 39.745 ? 123 LEU RRR CA  1 
ATOM   42390 C C   . LEU R  1 123 ? 11.138   13.972   66.460  1.000 40.237 ? 123 LEU RRR C   1 
ATOM   42391 O O   . LEU R  1 123 ? 11.284   15.088   65.923  1.000 40.452 ? 123 LEU RRR O   1 
ATOM   42392 C CB  . LEU R  1 123 ? 10.011   12.773   64.535  1.000 40.066 ? 123 LEU RRR CB  1 
ATOM   42393 C CG  . LEU R  1 123 ? 11.298   12.098   64.062  1.000 40.212 ? 123 LEU RRR CG  1 
ATOM   42394 C CD1 . LEU R  1 123 ? 11.458   10.724   64.691  1.000 40.171 ? 123 LEU RRR CD1 1 
ATOM   42395 C CD2 . LEU R  1 123 ? 11.325   11.994   62.545  1.000 40.361 ? 123 LEU RRR CD2 1 
ATOM   42396 N N   . TRP R  1 124 ? 11.960   13.455   67.380  1.000 40.881 ? 124 TRP RRR N   1 
ATOM   42397 C CA  . TRP R  1 124 ? 13.122   14.164   67.986  1.000 41.116 ? 124 TRP RRR CA  1 
ATOM   42398 C C   . TRP R  1 124 ? 14.428   13.472   67.581  1.000 42.050 ? 124 TRP RRR C   1 
ATOM   42399 O O   . TRP R  1 124 ? 14.481   12.229   67.646  1.000 42.565 ? 124 TRP RRR O   1 
ATOM   42400 C CB  . TRP R  1 124 ? 12.972   14.236   69.510  1.000 40.718 ? 124 TRP RRR CB  1 
ATOM   42401 C CG  . TRP R  1 124 ? 11.630   14.726   69.952  1.000 40.009 ? 124 TRP RRR CG  1 
ATOM   42402 C CD1 . TRP R  1 124 ? 10.553   13.964   70.301  1.000 39.884 ? 124 TRP RRR CD1 1 
ATOM   42403 C CD2 . TRP R  1 124 ? 11.205   16.096   70.068  1.000 39.814 ? 124 TRP RRR CD2 1 
ATOM   42404 N NE1 . TRP R  1 124 ? 9.495    14.763   70.636  1.000 39.550 ? 124 TRP RRR NE1 1 
ATOM   42405 C CE2 . TRP R  1 124 ? 9.863    16.075   70.503  1.000 39.772 ? 124 TRP RRR CE2 1 
ATOM   42406 C CE3 . TRP R  1 124 ? 11.824   17.334   69.854  1.000 39.610 ? 124 TRP RRR CE3 1 
ATOM   42407 C CZ2 . TRP R  1 124 ? 9.134    17.242   70.727  1.000 39.556 ? 124 TRP RRR CZ2 1 
ATOM   42408 C CZ3 . TRP R  1 124 ? 11.104   18.487   70.077  1.000 39.271 ? 124 TRP RRR CZ3 1 
ATOM   42409 C CH2 . TRP R  1 124 ? 9.776    18.439   70.506  1.000 39.719 ? 124 TRP RRR CH2 1 
ATOM   42410 N N   . ASN R  1 125 ? 15.435   14.265   67.198  1.000 43.088 ? 125 ASN RRR N   1 
ATOM   42411 C CA  . ASN R  1 125 ? 16.771   13.806   66.730  1.000 43.489 ? 125 ASN RRR CA  1 
ATOM   42412 C C   . ASN R  1 125 ? 17.823   14.245   67.757  1.000 43.584 ? 125 ASN RRR C   1 
ATOM   42413 O O   . ASN R  1 125 ? 18.195   15.435   67.740  1.000 43.282 ? 125 ASN RRR O   1 
ATOM   42414 C CB  . ASN R  1 125 ? 17.067   14.347   65.327  1.000 43.832 ? 125 ASN RRR CB  1 
ATOM   42415 C CG  . ASN R  1 125 ? 18.393   13.885   64.760  1.000 43.940 ? 125 ASN RRR CG  1 
ATOM   42416 O OD1 . ASN R  1 125 ? 19.076   13.050   65.348  1.000 43.539 ? 125 ASN RRR OD1 1 
ATOM   42417 N ND2 . ASN R  1 125 ? 18.765   14.422   63.610  1.000 44.147 ? 125 ASN RRR ND2 1 
ATOM   42418 N N   . TRP R  1 126 ? 18.289   13.321   68.607  1.000 43.596 ? 126 TRP RRR N   1 
ATOM   42419 C CA  . TRP R  1 126 ? 19.201   13.623   69.746  1.000 44.148 ? 126 TRP RRR CA  1 
ATOM   42420 C C   . TRP R  1 126 ? 20.623   13.913   69.240  1.000 44.580 ? 126 TRP RRR C   1 
ATOM   42421 O O   . TRP R  1 126 ? 21.397   14.518   70.008  1.000 45.067 ? 126 TRP RRR O   1 
ATOM   42422 C CB  . TRP R  1 126 ? 19.165   12.515   70.813  1.000 43.760 ? 126 TRP RRR CB  1 
ATOM   42423 C CG  . TRP R  1 126 ? 19.925   11.256   70.517  1.000 43.984 ? 126 TRP RRR CG  1 
ATOM   42424 C CD1 . TRP R  1 126 ? 21.251   11.135   70.211  1.000 44.040 ? 126 TRP RRR CD1 1 
ATOM   42425 C CD2 . TRP R  1 126 ? 19.412   9.912    70.587  1.000 44.367 ? 126 TRP RRR CD2 1 
ATOM   42426 N NE1 . TRP R  1 126 ? 21.587   9.819    70.046  1.000 44.429 ? 126 TRP RRR NE1 1 
ATOM   42427 C CE2 . TRP R  1 126 ? 20.481   9.044    70.274  1.000 44.462 ? 126 TRP RRR CE2 1 
ATOM   42428 C CE3 . TRP R  1 126 ? 18.156   9.359    70.865  1.000 44.567 ? 126 TRP RRR CE3 1 
ATOM   42429 C CZ2 . TRP R  1 126 ? 20.328   7.658    70.233  1.000 44.791 ? 126 TRP RRR CZ2 1 
ATOM   42430 C CZ3 . TRP R  1 126 ? 18.005   7.990    70.822  1.000 44.493 ? 126 TRP RRR CZ3 1 
ATOM   42431 C CH2 . TRP R  1 126 ? 19.078   7.152    70.511  1.000 44.839 ? 126 TRP RRR CH2 1 
ATOM   42432 N N   . GLU R  1 127 ? 20.949   13.508   68.006  1.000 44.918 ? 127 GLU RRR N   1 
ATOM   42433 C CA  . GLU R  1 127 ? 22.244   13.813   67.335  1.000 45.430 ? 127 GLU RRR CA  1 
ATOM   42434 C C   . GLU R  1 127 ? 22.130   15.134   66.558  1.000 44.891 ? 127 GLU RRR C   1 
ATOM   42435 O O   . GLU R  1 127 ? 23.039   15.422   65.752  1.000 45.358 ? 127 GLU RRR O   1 
ATOM   42436 C CB  . GLU R  1 127 ? 22.666   12.650   66.433  1.000 45.919 ? 127 GLU RRR CB  1 
ATOM   42437 C CG  . GLU R  1 127 ? 23.223   11.466   67.206  1.000 46.460 ? 127 GLU RRR CG  1 
ATOM   42438 C CD  . GLU R  1 127 ? 23.688   10.297   66.355  1.000 47.016 ? 127 GLU RRR CD  1 
ATOM   42439 O OE1 . GLU R  1 127 ? 23.815   10.471   65.126  1.000 47.773 ? 127 GLU RRR OE1 1 
ATOM   42440 O OE2 . GLU R  1 127 ? 23.922   9.211    66.925  1.000 48.036 ? 127 GLU RRR OE2 1 
ATOM   42441 N N   . ASN R  1 128 ? 21.059   15.903   66.793  1.000 44.056 ? 128 ASN RRR N   1 
ATOM   42442 C CA  . ASN R  1 128 ? 20.882   17.299   66.307  1.000 43.815 ? 128 ASN RRR CA  1 
ATOM   42443 C C   . ASN R  1 128 ? 20.332   18.149   67.463  1.000 42.938 ? 128 ASN RRR C   1 
ATOM   42444 O O   . ASN R  1 128 ? 19.420   18.964   67.222  1.000 42.288 ? 128 ASN RRR O   1 
ATOM   42445 C CB  . ASN R  1 128 ? 19.996   17.342   65.057  1.000 44.125 ? 128 ASN RRR CB  1 
ATOM   42446 C CG  . ASN R  1 128 ? 20.216   18.573   64.201  1.000 44.709 ? 128 ASN RRR CG  1 
ATOM   42447 O OD1 . ASN R  1 128 ? 20.702   19.596   64.680  1.000 44.702 ? 128 ASN RRR OD1 1 
ATOM   42448 N ND2 . ASN R  1 128 ? 19.860   18.484   62.930  1.000 44.900 ? 128 ASN RRR ND2 1 
ATOM   42449 N N   . ASN R  1 129 ? 20.878   17.954   68.670  1.000 43.089 ? 129 ASN RRR N   1 
ATOM   42450 C CA  . ASN R  1 129 ? 20.493   18.649   69.932  1.000 43.656 ? 129 ASN RRR CA  1 
ATOM   42451 C C   . ASN R  1 129 ? 18.971   18.573   70.131  1.000 43.117 ? 129 ASN RRR C   1 
ATOM   42452 O O   . ASN R  1 129 ? 18.367   19.603   70.498  1.000 43.727 ? 129 ASN RRR O   1 
ATOM   42453 C CB  . ASN R  1 129 ? 21.017   20.089   69.966  1.000 44.667 ? 129 ASN RRR CB  1 
ATOM   42454 C CG  . ASN R  1 129 ? 22.428   20.187   70.506  1.000 45.727 ? 129 ASN RRR CG  1 
ATOM   42455 O OD1 . ASN R  1 129 ? 23.375   19.728   69.870  1.000 46.595 ? 129 ASN RRR OD1 1 
ATOM   42456 N ND2 . ASN R  1 129 ? 22.580   20.788   71.676  1.000 46.193 ? 129 ASN RRR ND2 1 
ATOM   42457 N N   . TRP R  1 130 ? 18.384   17.392   69.909  1.000 42.751 ? 130 TRP RRR N   1 
ATOM   42458 C CA  . TRP R  1 130 ? 16.952   17.080   70.170  1.000 42.089 ? 130 TRP RRR CA  1 
ATOM   42459 C C   . TRP R  1 130 ? 16.046   18.015   69.358  1.000 41.256 ? 130 TRP RRR C   1 
ATOM   42460 O O   . TRP R  1 130 ? 15.052   18.518   69.921  1.000 41.062 ? 130 TRP RRR O   1 
ATOM   42461 C CB  . TRP R  1 130 ? 16.658   17.164   71.674  1.000 42.502 ? 130 TRP RRR CB  1 
ATOM   42462 C CG  . TRP R  1 130 ? 17.532   16.278   72.505  1.000 42.762 ? 130 TRP RRR CG  1 
ATOM   42463 C CD1 . TRP R  1 130 ? 18.720   16.606   73.090  1.000 42.715 ? 130 TRP RRR CD1 1 
ATOM   42464 C CD2 . TRP R  1 130 ? 17.289   14.900   72.838  1.000 43.102 ? 130 TRP RRR CD2 1 
ATOM   42465 N NE1 . TRP R  1 130 ? 19.230   15.531   73.767  1.000 42.673 ? 130 TRP RRR NE1 1 
ATOM   42466 C CE2 . TRP R  1 130 ? 18.374   14.470   73.631  1.000 42.953 ? 130 TRP RRR CE2 1 
ATOM   42467 C CE3 . TRP R  1 130 ? 16.263   13.992   72.548  1.000 43.103 ? 130 TRP RRR CE3 1 
ATOM   42468 C CZ2 . TRP R  1 130 ? 18.458   13.173   74.137  1.000 43.126 ? 130 TRP RRR CZ2 1 
ATOM   42469 C CZ3 . TRP R  1 130 ? 16.348   12.710   73.046  1.000 43.321 ? 130 TRP RRR CZ3 1 
ATOM   42470 C CH2 . TRP R  1 130 ? 17.433   12.307   73.827  1.000 43.292 ? 130 TRP RRR CH2 1 
ATOM   42471 N N   . ALA R  1 131 ? 16.378   18.232   68.082  1.000 41.055 ? 131 ALA RRR N   1 
ATOM   42472 C CA  . ALA R  1 131 ? 15.607   19.077   67.141  1.000 40.614 ? 131 ALA RRR CA  1 
ATOM   42473 C C   . ALA R  1 131 ? 14.329   18.339   66.730  1.000 40.401 ? 131 ALA RRR C   1 
ATOM   42474 O O   . ALA R  1 131 ? 14.407   17.120   66.474  1.000 41.006 ? 131 ALA RRR O   1 
ATOM   42475 C CB  . ALA R  1 131 ? 16.450   19.426   65.938  1.000 40.629 ? 131 ALA RRR CB  1 
ATOM   42476 N N   . LEU R  1 132 ? 13.200   19.052   66.684  1.000 40.228 ? 132 LEU RRR N   1 
ATOM   42477 C CA  . LEU R  1 132 ? 11.903   18.540   66.164  1.000 40.093 ? 132 LEU RRR CA  1 
ATOM   42478 C C   . LEU R  1 132 ? 12.003   18.420   64.639  1.000 40.805 ? 132 LEU RRR C   1 
ATOM   42479 O O   . LEU R  1 132 ? 11.879   19.458   63.958  1.000 41.762 ? 132 LEU RRR O   1 
ATOM   42480 C CB  . LEU R  1 132 ? 10.778   19.495   66.576  1.000 40.073 ? 132 LEU RRR CB  1 
ATOM   42481 C CG  . LEU R  1 132 ? 9.375    19.105   66.113  1.000 39.765 ? 132 LEU RRR CG  1 
ATOM   42482 C CD1 . LEU R  1 132 ? 8.897    17.848   66.823  1.000 39.568 ? 132 LEU RRR CD1 1 
ATOM   42483 C CD2 . LEU R  1 132 ? 8.396    20.248   66.335  1.000 39.806 ? 132 LEU RRR CD2 1 
ATOM   42484 N N   . GLU R  1 133 ? 12.230   17.204   64.129  1.000 40.763 ? 133 GLU RRR N   1 
ATOM   42485 C CA  . GLU R  1 133 ? 12.406   16.930   62.677  1.000 40.955 ? 133 GLU RRR CA  1 
ATOM   42486 C C   . GLU R  1 133 ? 11.045   16.940   61.967  1.000 41.079 ? 133 GLU RRR C   1 
ATOM   42487 O O   . GLU R  1 133 ? 11.015   17.330   60.782  1.000 40.754 ? 133 GLU RRR O   1 
ATOM   42488 C CB  . GLU R  1 133 ? 13.134   15.603   62.445  1.000 41.292 ? 133 GLU RRR CB  1 
ATOM   42489 C CG  . GLU R  1 133 ? 14.645   15.699   62.605  1.000 42.098 ? 133 GLU RRR CG  1 
ATOM   42490 C CD  . GLU R  1 133 ? 15.460   14.755   61.733  1.000 42.557 ? 133 GLU RRR CD  1 
ATOM   42491 O OE1 . GLU R  1 133 ? 14.954   14.331   60.672  1.000 42.795 ? 133 GLU RRR OE1 1 
ATOM   42492 O OE2 . GLU R  1 133 ? 16.609   14.453   62.110  1.000 42.661 ? 133 GLU RRR OE2 1 
ATOM   42493 N N   . GLN R  1 134 ? 9.965    16.530   62.645  1.000 40.940 ? 134 GLN RRR N   1 
ATOM   42494 C CA  . GLN R  1 134 ? 8.618    16.399   62.022  1.000 40.454 ? 134 GLN RRR CA  1 
ATOM   42495 C C   . GLN R  1 134 ? 7.520    16.316   63.090  1.000 40.629 ? 134 GLN RRR C   1 
ATOM   42496 O O   . GLN R  1 134 ? 7.769    15.722   64.162  1.000 40.551 ? 134 GLN RRR O   1 
ATOM   42497 C CB  . GLN R  1 134 ? 8.588    15.162   61.123  1.000 40.237 ? 134 GLN RRR CB  1 
ATOM   42498 C CG  . GLN R  1 134 ? 7.303    15.011   60.322  1.000 40.085 ? 134 GLN RRR CG  1 
ATOM   42499 C CD  . GLN R  1 134 ? 7.398    13.912   59.292  1.000 40.073 ? 134 GLN RRR CD  1 
ATOM   42500 O OE1 . GLN R  1 134 ? 8.388    13.186   59.215  1.000 40.275 ? 134 GLN RRR OE1 1 
ATOM   42501 N NE2 . GLN R  1 134 ? 6.356    13.777   58.488  1.000 39.974 ? 134 GLN RRR NE2 1 
ATOM   42502 N N   . THR R  1 135 ? 6.352    16.894   62.783  1.000 40.462 ? 135 THR RRR N   1 
ATOM   42503 C CA  . THR R  1 135 ? 5.079    16.762   63.542  1.000 40.632 ? 135 THR RRR CA  1 
ATOM   42504 C C   . THR R  1 135 ? 4.056    16.043   62.654  1.000 40.776 ? 135 THR RRR C   1 
ATOM   42505 O O   . THR R  1 135 ? 3.687    16.610   61.606  1.000 40.080 ? 135 THR RRR O   1 
ATOM   42506 C CB  . THR R  1 135 ? 4.551    18.129   63.994  1.000 40.464 ? 135 THR RRR CB  1 
ATOM   42507 O OG1 . THR R  1 135 ? 5.587    18.794   64.716  1.000 39.857 ? 135 THR RRR OG1 1 
ATOM   42508 C CG2 . THR R  1 135 ? 3.319    18.030   64.867  1.000 40.545 ? 135 THR RRR CG2 1 
ATOM   42509 N N   . PHE R  1 136 ? 3.625    14.844   63.057  1.000 40.249 ? 136 PHE RRR N   1 
ATOM   42510 C CA  . PHE R  1 136 ? 2.623    14.012   62.339  1.000 40.043 ? 136 PHE RRR CA  1 
ATOM   42511 C C   . PHE R  1 136 ? 1.219    14.441   62.777  1.000 39.803 ? 136 PHE RRR C   1 
ATOM   42512 O O   . PHE R  1 136 ? 0.843    14.178   63.938  1.000 39.724 ? 136 PHE RRR O   1 
ATOM   42513 C CB  . PHE R  1 136 ? 2.885    12.525   62.592  1.000 40.226 ? 136 PHE RRR CB  1 
ATOM   42514 C CG  . PHE R  1 136 ? 4.256    12.061   62.170  1.000 40.377 ? 136 PHE RRR CG  1 
ATOM   42515 C CD1 . PHE R  1 136 ? 4.505    11.683   60.859  1.000 40.756 ? 136 PHE RRR CD1 1 
ATOM   42516 C CD2 . PHE R  1 136 ? 5.302    12.016   63.080  1.000 40.571 ? 136 PHE RRR CD2 1 
ATOM   42517 C CE1 . PHE R  1 136 ? 5.768    11.261   60.470  1.000 40.941 ? 136 PHE RRR CE1 1 
ATOM   42518 C CE2 . PHE R  1 136 ? 6.564    11.594   62.689  1.000 40.741 ? 136 PHE RRR CE2 1 
ATOM   42519 C CZ  . PHE R  1 136 ? 6.795    11.218   61.385  1.000 40.989 ? 136 PHE RRR CZ  1 
ATOM   42520 N N   . GLU R  1 137 ? 0.482    15.093   61.871  1.000 39.223 ? 137 GLU RRR N   1 
ATOM   42521 C CA  . GLU R  1 137 ? -0.852   15.697   62.130  1.000 39.304 ? 137 GLU RRR CA  1 
ATOM   42522 C C   . GLU R  1 137 ? -1.916   14.927   61.338  1.000 38.237 ? 137 GLU RRR C   1 
ATOM   42523 O O   . GLU R  1 137 ? -1.637   14.547   60.182  1.000 37.867 ? 137 GLU RRR O   1 
ATOM   42524 C CB  . GLU R  1 137 ? -0.831   17.182   61.761  1.000 40.346 ? 137 GLU RRR CB  1 
ATOM   42525 C CG  . GLU R  1 137 ? 0.156    17.991   62.585  1.000 41.337 ? 137 GLU RRR CG  1 
ATOM   42526 C CD  . GLU R  1 137 ? 0.121    19.489   62.338  1.000 42.272 ? 137 GLU RRR CD  1 
ATOM   42527 O OE1 . GLU R  1 137 ? 0.652    19.929   61.297  1.000 42.878 ? 137 GLU RRR OE1 1 
ATOM   42528 O OE2 . GLU R  1 137 ? -0.442   20.213   63.184  1.000 43.189 ? 137 GLU RRR OE2 1 
ATOM   42529 N N   . GLY R  1 138 ? -3.088   14.713   61.946  1.000 36.806 ? 138 GLY RRR N   1 
ATOM   42530 C CA  . GLY R  1 138 ? -4.191   13.922   61.368  1.000 35.750 ? 138 GLY RRR CA  1 
ATOM   42531 C C   . GLY R  1 138 ? -5.178   13.451   62.423  1.000 34.380 ? 138 GLY RRR C   1 
ATOM   42532 O O   . GLY R  1 138 ? -6.392   13.491   62.145  1.000 33.438 ? 138 GLY RRR O   1 
ATOM   42533 N N   . HIS R  1 139 ? -4.684   13.013   63.587  1.000 33.906 ? 139 HIS RRR N   1 
ATOM   42534 C CA  . HIS R  1 139 ? -5.509   12.533   64.731  1.000 32.953 ? 139 HIS RRR CA  1 
ATOM   42535 C C   . HIS R  1 139 ? -6.386   13.675   65.257  1.000 32.431 ? 139 HIS RRR C   1 
ATOM   42536 O O   . HIS R  1 139 ? -5.951   14.843   65.184  1.000 32.811 ? 139 HIS RRR O   1 
ATOM   42537 C CB  . HIS R  1 139 ? -4.634   11.928   65.839  1.000 33.168 ? 139 HIS RRR CB  1 
ATOM   42538 C CG  . HIS R  1 139 ? -4.186   10.536   65.551  1.000 32.772 ? 139 HIS RRR CG  1 
ATOM   42539 N ND1 . HIS R  1 139 ? -5.077   9.492    65.397  1.000 32.232 ? 139 HIS RRR ND1 1 
ATOM   42540 C CD2 . HIS R  1 139 ? -2.953   10.009   65.392  1.000 32.719 ? 139 HIS RRR CD2 1 
ATOM   42541 C CE1 . HIS R  1 139 ? -4.411   8.383    65.152  1.000 32.479 ? 139 HIS RRR CE1 1 
ATOM   42542 N NE2 . HIS R  1 139 ? -3.108   8.673    65.147  1.000 32.545 ? 139 HIS RRR NE2 1 
ATOM   42543 N N   . GLU R  1 140 ? -7.573   13.335   65.771  1.000 31.870 ? 140 GLU RRR N   1 
ATOM   42544 C CA  . GLU R  1 140 ? -8.617   14.301   66.204  1.000 31.700 ? 140 GLU RRR CA  1 
ATOM   42545 C C   . GLU R  1 140 ? -8.871   14.185   67.715  1.000 30.749 ? 140 GLU RRR C   1 
ATOM   42546 O O   . GLU R  1 140 ? -9.751   14.915   68.208  1.000 30.860 ? 140 GLU RRR O   1 
ATOM   42547 C CB  . GLU R  1 140 ? -9.893   14.069   65.392  1.000 32.257 ? 140 GLU RRR CB  1 
ATOM   42548 C CG  . GLU R  1 140 ? -9.641   13.964   63.897  1.000 32.350 ? 140 GLU RRR CG  1 
ATOM   42549 C CD  . GLU R  1 140 ? -10.885  13.825   63.037  1.000 32.634 ? 140 GLU RRR CD  1 
ATOM   42550 O OE1 . GLU R  1 140 ? -11.856  13.186   63.495  1.000 32.463 ? 140 GLU RRR OE1 1 
ATOM   42551 O OE2 . GLU R  1 140 ? -10.881  14.360   61.911  1.000 33.529 ? 140 GLU RRR OE2 1 
ATOM   42552 N N   . HIS R  1 141 ? -8.135   13.320   68.426  1.000 29.880 ? 141 HIS RRR N   1 
ATOM   42553 C CA  . HIS R  1 141 ? -8.148   13.229   69.913  1.000 29.043 ? 141 HIS RRR CA  1 
ATOM   42554 C C   . HIS R  1 141 ? -6.753   12.830   70.414  1.000 29.270 ? 141 HIS RRR C   1 
ATOM   42555 O O   . HIS R  1 141 ? -5.797   12.919   69.620  1.000 30.590 ? 141 HIS RRR O   1 
ATOM   42556 C CB  . HIS R  1 141 ? -9.271   12.291   70.392  1.000 27.929 ? 141 HIS RRR CB  1 
ATOM   42557 C CG  . HIS R  1 141 ? -9.991   12.808   71.592  1.000 26.897 ? 141 HIS RRR CG  1 
ATOM   42558 N ND1 . HIS R  1 141 ? -9.380   12.922   72.827  1.000 26.375 ? 141 HIS RRR ND1 1 
ATOM   42559 C CD2 . HIS R  1 141 ? -11.248  13.275   71.749  1.000 26.518 ? 141 HIS RRR CD2 1 
ATOM   42560 C CE1 . HIS R  1 141 ? -10.232  13.426   73.693  1.000 26.481 ? 141 HIS RRR CE1 1 
ATOM   42561 N NE2 . HIS R  1 141 ? -11.386  13.648   73.058  1.000 26.555 ? 141 HIS RRR NE2 1 
ATOM   42562 N N   . PHE R  1 142 ? -6.640   12.411   71.679  1.000 29.311 ? 142 PHE RRR N   1 
ATOM   42563 C CA  . PHE R  1 142 ? -5.356   12.115   72.368  1.000 29.339 ? 142 PHE RRR CA  1 
ATOM   42564 C C   . PHE R  1 142 ? -4.669   10.930   71.680  1.000 29.367 ? 142 PHE RRR C   1 
ATOM   42565 O O   . PHE R  1 142 ? -5.330   9.898    71.469  1.000 30.806 ? 142 PHE RRR O   1 
ATOM   42566 C CB  . PHE R  1 142 ? -5.577   11.801   73.852  1.000 28.779 ? 142 PHE RRR CB  1 
ATOM   42567 C CG  . PHE R  1 142 ? -6.278   12.857   74.674  1.000 28.256 ? 142 PHE RRR CG  1 
ATOM   42568 C CD1 . PHE R  1 142 ? -6.447   14.155   74.209  1.000 28.323 ? 142 PHE RRR CD1 1 
ATOM   42569 C CD2 . PHE R  1 142 ? -6.743   12.553   75.945  1.000 27.958 ? 142 PHE RRR CD2 1 
ATOM   42570 C CE1 . PHE R  1 142 ? -7.087   15.110   74.985  1.000 28.081 ? 142 PHE RRR CE1 1 
ATOM   42571 C CE2 . PHE R  1 142 ? -7.378   13.510   76.720  1.000 27.995 ? 142 PHE RRR CE2 1 
ATOM   42572 C CZ  . PHE R  1 142 ? -7.552   14.787   76.238  1.000 28.001 ? 142 PHE RRR CZ  1 
ATOM   42573 N N   . VAL R  1 143 ? -3.384   11.076   71.342  1.000 29.677 ? 143 VAL RRR N   1 
ATOM   42574 C CA  . VAL R  1 143 ? -2.524   9.968    70.829  1.000 30.232 ? 143 VAL RRR CA  1 
ATOM   42575 C C   . VAL R  1 143 ? -1.931   9.244    72.043  1.000 31.079 ? 143 VAL RRR C   1 
ATOM   42576 O O   . VAL R  1 143 ? -0.911   9.718    72.584  1.000 31.252 ? 143 VAL RRR O   1 
ATOM   42577 C CB  . VAL R  1 143 ? -1.432   10.476   69.868  1.000 30.225 ? 143 VAL RRR CB  1 
ATOM   42578 C CG1 . VAL R  1 143 ? -0.604   9.327    69.312  1.000 30.188 ? 143 VAL RRR CG1 1 
ATOM   42579 C CG2 . VAL R  1 143 ? -2.018   11.309   68.736  1.000 30.005 ? 143 VAL RRR CG2 1 
ATOM   42580 N N   . MET R  1 144 ? -2.559   8.134    72.443  1.000 32.647 ? 144 MET RRR N   1 
ATOM   42581 C CA  . MET R  1 144 ? -2.311   7.423    73.726  1.000 33.306 ? 144 MET RRR CA  1 
ATOM   42582 C C   . MET R  1 144 ? -1.062   6.539    73.629  1.000 34.454 ? 144 MET RRR C   1 
ATOM   42583 O O   . MET R  1 144 ? -0.410   6.340    74.674  1.000 34.933 ? 144 MET RRR O   1 
ATOM   42584 C CB  . MET R  1 144 ? -3.514   6.547    74.094  1.000 33.143 ? 144 MET RRR CB  1 
ATOM   42585 C CG  . MET R  1 144 ? -4.775   7.338    74.387  1.000 33.133 ? 144 MET RRR CG  1 
ATOM   42586 S SD  . MET R  1 144 ? -4.692   8.251    75.947  1.000 33.549 ? 144 MET RRR SD  1 
ATOM   42587 C CE  . MET R  1 144 ? -4.699   6.901    77.125  1.000 33.319 ? 144 MET RRR CE  1 
ATOM   42588 N N   . CYS R  1 145 ? -0.756   6.006    72.441  1.000 35.242 ? 145 CYS RRR N   1 
ATOM   42589 C CA  . CYS R  1 145 ? 0.347    5.030    72.221  1.000 35.838 ? 145 CYS RRR CA  1 
ATOM   42590 C C   . CYS R  1 145 ? 0.935    5.192    70.816  1.000 36.599 ? 145 CYS RRR C   1 
ATOM   42591 O O   . CYS R  1 145 ? 0.165    5.108    69.838  1.000 36.929 ? 145 CYS RRR O   1 
ATOM   42592 C CB  . CYS R  1 145 ? -0.144   3.602    72.423  1.000 35.960 ? 145 CYS RRR CB  1 
ATOM   42593 S SG  . CYS R  1 145 ? 1.160    2.354    72.266  1.000 36.402 ? 145 CYS RRR SG  1 
ATOM   42594 N N   . VAL R  1 146 ? 2.251    5.421    70.740  1.000 36.903 ? 146 VAL RRR N   1 
ATOM   42595 C CA  . VAL R  1 146 ? 3.059    5.431    69.484  1.000 37.261 ? 146 VAL RRR CA  1 
ATOM   42596 C C   . VAL R  1 146 ? 4.003    4.224    69.537  1.000 38.000 ? 146 VAL RRR C   1 
ATOM   42597 O O   . VAL R  1 146 ? 4.529    3.936    70.633  1.000 38.663 ? 146 VAL RRR O   1 
ATOM   42598 C CB  . VAL R  1 146 ? 3.825    6.758    69.296  1.000 37.050 ? 146 VAL RRR CB  1 
ATOM   42599 C CG1 . VAL R  1 146 ? 2.884    7.951    69.282  1.000 36.908 ? 146 VAL RRR CG1 1 
ATOM   42600 C CG2 . VAL R  1 146 ? 4.918    6.962    70.337  1.000 37.133 ? 146 VAL RRR CG2 1 
ATOM   42601 N N   . ALA R  1 147 ? 4.191    3.536    68.407  1.000 38.167 ? 147 ALA RRR N   1 
ATOM   42602 C CA  . ALA R  1 147 ? 5.014    2.308    68.304  1.000 39.011 ? 147 ALA RRR CA  1 
ATOM   42603 C C   . ALA R  1 147 ? 5.602    2.181    66.896  1.000 39.840 ? 147 ALA RRR C   1 
ATOM   42604 O O   . ALA R  1 147 ? 4.821    2.186    65.923  1.000 39.610 ? 147 ALA RRR O   1 
ATOM   42605 C CB  . ALA R  1 147 ? 4.178    1.102    68.659  1.000 38.954 ? 147 ALA RRR CB  1 
ATOM   42606 N N   . PHE R  1 148 ? 6.931    2.068    66.806  1.000 40.898 ? 148 PHE RRR N   1 
ATOM   42607 C CA  . PHE R  1 148 ? 7.676    1.750    65.560  1.000 41.632 ? 148 PHE RRR CA  1 
ATOM   42608 C C   . PHE R  1 148 ? 7.315    0.332    65.109  1.000 41.953 ? 148 PHE RRR C   1 
ATOM   42609 O O   . PHE R  1 148 ? 7.169    -0.556   65.974  1.000 41.615 ? 148 PHE RRR O   1 
ATOM   42610 C CB  . PHE R  1 148 ? 9.190    1.854    65.771  1.000 42.128 ? 148 PHE RRR CB  1 
ATOM   42611 C CG  . PHE R  1 148 ? 9.766    3.240    65.625  1.000 42.316 ? 148 PHE RRR CG  1 
ATOM   42612 C CD1 . PHE R  1 148 ? 9.760    3.883    64.397  1.000 42.375 ? 148 PHE RRR CD1 1 
ATOM   42613 C CD2 . PHE R  1 148 ? 10.336   3.893    66.708  1.000 42.628 ? 148 PHE RRR CD2 1 
ATOM   42614 C CE1 . PHE R  1 148 ? 10.296   5.155    64.259  1.000 42.826 ? 148 PHE RRR CE1 1 
ATOM   42615 C CE2 . PHE R  1 148 ? 10.874   5.163    66.568  1.000 42.475 ? 148 PHE RRR CE2 1 
ATOM   42616 C CZ  . PHE R  1 148 ? 10.855   5.791    65.344  1.000 42.920 ? 148 PHE RRR CZ  1 
ATOM   42617 N N   . ASN R  1 149 ? 7.164    0.137    63.796  1.000 42.199 ? 149 ASN RRR N   1 
ATOM   42618 C CA  . ASN R  1 149 ? 7.181    -1.203   63.154  1.000 42.212 ? 149 ASN RRR CA  1 
ATOM   42619 C C   . ASN R  1 149 ? 8.619    -1.707   63.223  1.000 42.448 ? 149 ASN RRR C   1 
ATOM   42620 O O   . ASN R  1 149 ? 9.511    -1.090   62.646  1.000 42.544 ? 149 ASN RRR O   1 
ATOM   42621 C CB  . ASN R  1 149 ? 6.656    -1.156   61.715  1.000 42.305 ? 149 ASN RRR CB  1 
ATOM   42622 C CG  . ASN R  1 149 ? 6.394    -2.525   61.120  1.000 42.302 ? 149 ASN RRR CG  1 
ATOM   42623 O OD1 . ASN R  1 149 ? 6.836    -3.541   61.652  1.000 42.362 ? 149 ASN RRR OD1 1 
ATOM   42624 N ND2 . ASN R  1 149 ? 5.672    -2.563   60.013  1.000 42.062 ? 149 ASN RRR ND2 1 
ATOM   42625 N N   . PRO R  1 150 ? 8.906    -2.814   63.949  1.000 42.521 ? 150 PRO RRR N   1 
ATOM   42626 C CA  . PRO R  1 150 ? 10.276   -3.314   64.059  1.000 42.764 ? 150 PRO RRR CA  1 
ATOM   42627 C C   . PRO R  1 150 ? 10.804   -3.904   62.741  1.000 43.113 ? 150 PRO RRR C   1 
ATOM   42628 O O   . PRO R  1 150 ? 12.005   -4.080   62.631  1.000 43.623 ? 150 PRO RRR O   1 
ATOM   42629 C CB  . PRO R  1 150 ? 10.196   -4.386   65.158  1.000 42.612 ? 150 PRO RRR CB  1 
ATOM   42630 C CG  . PRO R  1 150 ? 8.746    -4.830   65.166  1.000 42.693 ? 150 PRO RRR CG  1 
ATOM   42631 C CD  . PRO R  1 150 ? 7.941    -3.636   64.696  1.000 42.507 ? 150 PRO RRR CD  1 
ATOM   42632 N N   . LYS R  1 151 ? 9.908    -4.189   61.788  1.000 42.868 ? 151 LYS RRR N   1 
ATOM   42633 C CA  . LYS R  1 151 ? 10.235   -4.734   60.441  1.000 42.623 ? 151 LYS RRR CA  1 
ATOM   42634 C C   . LYS R  1 151 ? 10.426   -3.586   59.440  1.000 42.363 ? 151 LYS RRR C   1 
ATOM   42635 O O   . LYS R  1 151 ? 10.866   -3.870   58.310  1.000 42.123 ? 151 LYS RRR O   1 
ATOM   42636 C CB  . LYS R  1 151 ? 9.138    -5.703   59.988  1.000 43.031 ? 151 LYS RRR CB  1 
ATOM   42637 C CG  . LYS R  1 151 ? 9.055    -6.989   60.802  1.000 43.261 ? 151 LYS RRR CG  1 
ATOM   42638 C CD  . LYS R  1 151 ? 7.898    -7.893   60.425  1.000 43.645 ? 151 LYS RRR CD  1 
ATOM   42639 C CE  . LYS R  1 151 ? 6.546    -7.314   60.784  1.000 43.663 ? 151 LYS RRR CE  1 
ATOM   42640 N NZ  . LYS R  1 151 ? 5.496    -8.360   60.827  1.000 43.525 ? 151 LYS RRR NZ  1 
ATOM   42641 N N   . ASP R  1 152 ? 10.098   -2.349   59.835  1.000 42.356 ? 152 ASP RRR N   1 
ATOM   42642 C CA  . ASP R  1 152 ? 10.405   -1.105   59.074  1.000 42.409 ? 152 ASP RRR CA  1 
ATOM   42643 C C   . ASP R  1 152 ? 10.143   0.105    59.969  1.000 41.964 ? 152 ASP RRR C   1 
ATOM   42644 O O   . ASP R  1 152 ? 9.102    0.748    59.853  1.000 41.555 ? 152 ASP RRR O   1 
ATOM   42645 C CB  . ASP R  1 152 ? 9.603    -1.027   57.769  1.000 42.725 ? 152 ASP RRR CB  1 
ATOM   42646 C CG  . ASP R  1 152 ? 9.979    0.146    56.877  1.000 43.329 ? 152 ASP RRR CG  1 
ATOM   42647 O OD1 . ASP R  1 152 ? 11.054   0.738    57.100  1.000 44.083 ? 152 ASP RRR OD1 1 
ATOM   42648 O OD2 . ASP R  1 152 ? 9.194    0.458    55.960  1.000 44.342 ? 152 ASP RRR OD2 1 
ATOM   42649 N N   . PRO R  1 153 ? 11.072   0.456    60.891  1.000 41.588 ? 153 PRO RRR N   1 
ATOM   42650 C CA  . PRO R  1 153 ? 10.917   1.651    61.723  1.000 41.207 ? 153 PRO RRR CA  1 
ATOM   42651 C C   . PRO R  1 153 ? 11.082   2.977    60.959  1.000 40.976 ? 153 PRO RRR C   1 
ATOM   42652 O O   . PRO R  1 153 ? 11.210   4.000    61.604  1.000 40.720 ? 153 PRO RRR O   1 
ATOM   42653 C CB  . PRO R  1 153 ? 11.995   1.483    62.806  1.000 41.434 ? 153 PRO RRR CB  1 
ATOM   42654 C CG  . PRO R  1 153 ? 13.044   0.610    62.164  1.000 41.698 ? 153 PRO RRR CG  1 
ATOM   42655 C CD  . PRO R  1 153 ? 12.288   -0.303   61.220  1.000 41.802 ? 153 PRO RRR CD  1 
ATOM   42656 N N   . SER R  1 154 ? 11.067   2.936    59.621  1.000 40.613 ? 154 SER RRR N   1 
ATOM   42657 C CA  . SER R  1 154 ? 10.748   4.099    58.749  1.000 40.769 ? 154 SER RRR CA  1 
ATOM   42658 C C   . SER R  1 154 ? 9.236    4.350    58.810  1.000 40.744 ? 154 SER RRR C   1 
ATOM   42659 O O   . SER R  1 154 ? 8.803    5.454    58.426  1.000 40.754 ? 154 SER RRR O   1 
ATOM   42660 C CB  . SER R  1 154 ? 11.227   3.892    57.330  1.000 40.937 ? 154 SER RRR CB  1 
ATOM   42661 O OG  . SER R  1 154 ? 10.235   3.259    56.535  1.000 40.847 ? 154 SER RRR OG  1 
ATOM   42662 N N   . THR R  1 155 ? 8.474    3.346    59.265  1.000 40.976 ? 155 THR RRR N   1 
ATOM   42663 C CA  . THR R  1 155 ? 7.016    3.420    59.556  1.000 40.974 ? 155 THR RRR CA  1 
ATOM   42664 C C   . THR R  1 155 ? 6.778    3.156    61.048  1.000 40.813 ? 155 THR RRR C   1 
ATOM   42665 O O   . THR R  1 155 ? 7.581    2.423    61.657  1.000 40.480 ? 155 THR RRR O   1 
ATOM   42666 C CB  . THR R  1 155 ? 6.222    2.419    58.706  1.000 41.133 ? 155 THR RRR CB  1 
ATOM   42667 O OG1 . THR R  1 155 ? 6.487    1.105    59.199  1.000 41.225 ? 155 THR RRR OG1 1 
ATOM   42668 C CG2 . THR R  1 155 ? 6.560    2.490    57.233  1.000 41.207 ? 155 THR RRR CG2 1 
ATOM   42669 N N   . PHE R  1 156 ? 5.711    3.736    61.606  1.000 40.980 ? 156 PHE RRR N   1 
ATOM   42670 C CA  . PHE R  1 156 ? 5.266    3.542    63.011  1.000 40.561 ? 156 PHE RRR CA  1 
ATOM   42671 C C   . PHE R  1 156 ? 3.738    3.656    63.076  1.000 40.042 ? 156 PHE RRR C   1 
ATOM   42672 O O   . PHE R  1 156 ? 3.146    4.298    62.186  1.000 39.998 ? 156 PHE RRR O   1 
ATOM   42673 C CB  . PHE R  1 156 ? 5.957    4.549    63.937  1.000 40.451 ? 156 PHE RRR CB  1 
ATOM   42674 C CG  . PHE R  1 156 ? 5.439    5.962    63.845  1.000 40.420 ? 156 PHE RRR CG  1 
ATOM   42675 C CD1 . PHE R  1 156 ? 4.358    6.373    64.610  1.000 40.447 ? 156 PHE RRR CD1 1 
ATOM   42676 C CD2 . PHE R  1 156 ? 6.037    6.885    63.000  1.000 40.463 ? 156 PHE RRR CD2 1 
ATOM   42677 C CE1 . PHE R  1 156 ? 3.881    7.672    64.524  1.000 40.366 ? 156 PHE RRR CE1 1 
ATOM   42678 C CE2 . PHE R  1 156 ? 5.561    8.184    62.919  1.000 40.573 ? 156 PHE RRR CE2 1 
ATOM   42679 C CZ  . PHE R  1 156 ? 4.484    8.576    63.681  1.000 40.536 ? 156 PHE RRR CZ  1 
ATOM   42680 N N   . ALA R  1 157 ? 3.133    3.051    64.104  1.000 39.227 ? 157 ALA RRR N   1 
ATOM   42681 C CA  . ALA R  1 157 ? 1.677    3.071    64.385  1.000 38.439 ? 157 ALA RRR CA  1 
ATOM   42682 C C   . ALA R  1 157 ? 1.396    4.004    65.568  1.000 37.705 ? 157 ALA RRR C   1 
ATOM   42683 O O   . ALA R  1 157 ? 2.290    4.164    66.424  1.000 37.999 ? 157 ALA RRR O   1 
ATOM   42684 C CB  . ALA R  1 157 ? 1.190    1.671    64.663  1.000 38.549 ? 157 ALA RRR CB  1 
ATOM   42685 N N   . SER R  1 158 ? 0.192    4.584    65.615  1.000 36.603 ? 158 SER RRR N   1 
ATOM   42686 C CA  . SER R  1 158 ? -0.264   5.520    66.676  1.000 35.895 ? 158 SER RRR CA  1 
ATOM   42687 C C   . SER R  1 158 ? -1.728   5.237    67.038  1.000 35.267 ? 158 SER RRR C   1 
ATOM   42688 O O   . SER R  1 158 ? -2.608   5.519    66.201  1.000 35.089 ? 158 SER RRR O   1 
ATOM   42689 C CB  . SER R  1 158 ? -0.076   6.949    66.245  1.000 35.719 ? 158 SER RRR CB  1 
ATOM   42690 O OG  . SER R  1 158 ? -0.869   7.235    65.105  1.000 35.328 ? 158 SER RRR OG  1 
ATOM   42691 N N   . GLY R  1 159 ? -1.968   4.693    68.236  1.000 34.151 ? 159 GLY RRR N   1 
ATOM   42692 C CA  . GLY R  1 159 ? -3.315   4.473    68.797  1.000 33.918 ? 159 GLY RRR CA  1 
ATOM   42693 C C   . GLY R  1 159 ? -3.864   5.751    69.406  1.000 33.459 ? 159 GLY RRR C   1 
ATOM   42694 O O   . GLY R  1 159 ? -3.133   6.380    70.197  1.000 34.658 ? 159 GLY RRR O   1 
ATOM   42695 N N   . CYS R  1 160 ? -5.102   6.120    69.058  1.000 32.569 ? 160 CYS RRR N   1 
ATOM   42696 C CA  . CYS R  1 160 ? -5.745   7.407    69.439  1.000 31.639 ? 160 CYS RRR CA  1 
ATOM   42697 C C   . CYS R  1 160 ? -7.168   7.185    69.969  1.000 30.772 ? 160 CYS RRR C   1 
ATOM   42698 O O   . CYS R  1 160 ? -7.800   6.172    69.591  1.000 31.051 ? 160 CYS RRR O   1 
ATOM   42699 C CB  . CYS R  1 160 ? -5.774   8.355    68.246  1.000 31.766 ? 160 CYS RRR CB  1 
ATOM   42700 S SG  . CYS R  1 160 ? -6.306   10.033   68.669  1.000 32.707 ? 160 CYS RRR SG  1 
ATOM   42701 N N   . LEU R  1 161 ? -7.648   8.121    70.799  1.000 29.585 ? 161 LEU RRR N   1 
ATOM   42702 C CA  . LEU R  1 161 ? -9.024   8.146    71.371  1.000 28.763 ? 161 LEU RRR CA  1 
ATOM   42703 C C   . LEU R  1 161 ? -10.034  8.629    70.319  1.000 28.985 ? 161 LEU RRR C   1 
ATOM   42704 O O   . LEU R  1 161 ? -11.247  8.554    70.600  1.000 28.461 ? 161 LEU RRR O   1 
ATOM   42705 C CB  . LEU R  1 161 ? -9.052   9.053    72.606  1.000 28.436 ? 161 LEU RRR CB  1 
ATOM   42706 C CG  . LEU R  1 161 ? -8.324   8.528    73.845  1.000 28.249 ? 161 LEU RRR CG  1 
ATOM   42707 C CD1 . LEU R  1 161 ? -8.486   9.498    75.004  1.000 28.147 ? 161 LEU RRR CD1 1 
ATOM   42708 C CD2 . LEU R  1 161 ? -8.823   7.145    74.241  1.000 28.140 ? 161 LEU RRR CD2 1 
ATOM   42709 N N   . ASP R  1 162 ? -9.565   9.105    69.159  1.000 29.720 ? 162 ASP RRR N   1 
ATOM   42710 C CA  . ASP R  1 162 ? -10.424  9.387    67.975  1.000 30.258 ? 162 ASP RRR CA  1 
ATOM   42711 C C   . ASP R  1 162 ? -10.875  8.054    67.360  1.000 30.797 ? 162 ASP RRR C   1 
ATOM   42712 O O   . ASP R  1 162 ? -11.576  8.093    66.333  1.000 32.220 ? 162 ASP RRR O   1 
ATOM   42713 C CB  . ASP R  1 162 ? -9.724   10.318   66.976  1.000 30.223 ? 162 ASP RRR CB  1 
ATOM   42714 C CG  . ASP R  1 162 ? -8.607   9.694    66.153  1.000 30.323 ? 162 ASP RRR CG  1 
ATOM   42715 O OD1 . ASP R  1 162 ? -8.410   8.466    66.240  1.000 30.273 ? 162 ASP RRR OD1 1 
ATOM   42716 O OD2 . ASP R  1 162 ? -7.937   10.450   65.423  1.000 30.221 ? 162 ASP RRR OD2 1 
ATOM   42717 N N   . ARG R  1 163 ? -10.464  6.927    67.961  1.000 31.396 ? 163 ARG RRR N   1 
ATOM   42718 C CA  . ARG R  1 163 ? -10.972  5.550    67.705  1.000 31.483 ? 163 ARG RRR CA  1 
ATOM   42719 C C   . ARG R  1 163 ? -10.293  4.964    66.462  1.000 30.689 ? 163 ARG RRR C   1 
ATOM   42720 O O   . ARG R  1 163 ? -10.862  4.029    65.871  1.000 30.373 ? 163 ARG RRR O   1 
ATOM   42721 C CB  . ARG R  1 163 ? -12.499  5.538    67.558  1.000 32.184 ? 163 ARG RRR CB  1 
ATOM   42722 C CG  . ARG R  1 163 ? -13.253  6.135    68.740  1.000 32.675 ? 163 ARG RRR CG  1 
ATOM   42723 C CD  . ARG R  1 163 ? -14.639  6.643    68.384  1.000 33.197 ? 163 ARG RRR CD  1 
ATOM   42724 N NE  . ARG R  1 163 ? -14.591  7.783    67.475  1.000 33.312 ? 163 ARG RRR NE  1 
ATOM   42725 C CZ  . ARG R  1 163 ? -14.775  7.735    66.156  1.000 33.620 ? 163 ARG RRR CZ  1 
ATOM   42726 N NH1 . ARG R  1 163 ? -15.040  6.590    65.545  1.000 33.893 ? 163 ARG RRR NH1 1 
ATOM   42727 N NH2 . ARG R  1 163 ? -14.696  8.848    65.446  1.000 33.969 ? 163 ARG RRR NH2 1 
ATOM   42728 N N   . THR R  1 164 ? -9.117   5.482    66.087  1.000 31.113 ? 164 THR RRR N   1 
ATOM   42729 C CA  . THR R  1 164 ? -8.333   5.015    64.913  1.000 31.214 ? 164 THR RRR CA  1 
ATOM   42730 C C   . THR R  1 164 ? -6.918   4.625    65.342  1.000 31.916 ? 164 THR RRR C   1 
ATOM   42731 O O   . THR R  1 164 ? -6.439   5.137    66.377  1.000 31.582 ? 164 THR RRR O   1 
ATOM   42732 C CB  . THR R  1 164 ? -8.233   6.078    63.809  1.000 31.127 ? 164 THR RRR CB  1 
ATOM   42733 O OG1 . THR R  1 164 ? -7.246   7.036    64.193  1.000 30.997 ? 164 THR RRR OG1 1 
ATOM   42734 C CG2 . THR R  1 164 ? -9.544   6.777    63.519  1.000 31.111 ? 164 THR RRR CG2 1 
ATOM   42735 N N   . VAL R  1 165 ? -6.299   3.731    64.569  1.000 32.769 ? 165 VAL RRR N   1 
ATOM   42736 C CA  . VAL R  1 165 ? -4.821   3.632    64.407  1.000 33.384 ? 165 VAL RRR CA  1 
ATOM   42737 C C   . VAL R  1 165 ? -4.466   4.415    63.140  1.000 34.610 ? 165 VAL RRR C   1 
ATOM   42738 O O   . VAL R  1 165 ? -5.285   4.415    62.198  1.000 34.097 ? 165 VAL RRR O   1 
ATOM   42739 C CB  . VAL R  1 165 ? -4.341   2.171    64.319  1.000 33.658 ? 165 VAL RRR CB  1 
ATOM   42740 C CG1 . VAL R  1 165 ? -2.866   2.081    63.954  1.000 33.798 ? 165 VAL RRR CG1 1 
ATOM   42741 C CG2 . VAL R  1 165 ? -4.619   1.404    65.602  1.000 33.687 ? 165 VAL RRR CG2 1 
ATOM   42742 N N   . LYS R  1 166 ? -3.306   5.073    63.133  1.000 35.988 ? 166 LYS RRR N   1 
ATOM   42743 C CA  . LYS R  1 166 ? -2.716   5.704    61.924  1.000 36.942 ? 166 LYS RRR CA  1 
ATOM   42744 C C   . LYS R  1 166 ? -1.274   5.212    61.788  1.000 37.568 ? 166 LYS RRR C   1 
ATOM   42745 O O   . LYS R  1 166 ? -0.498   5.382    62.750  1.000 38.407 ? 166 LYS RRR O   1 
ATOM   42746 C CB  . LYS R  1 166 ? -2.810   7.230    62.009  1.000 37.077 ? 166 LYS RRR CB  1 
ATOM   42747 C CG  . LYS R  1 166 ? -4.209   7.790    61.795  1.000 37.188 ? 166 LYS RRR CG  1 
ATOM   42748 C CD  . LYS R  1 166 ? -4.270   9.301    61.760  1.000 37.469 ? 166 LYS RRR CD  1 
ATOM   42749 C CE  . LYS R  1 166 ? -5.672   9.830    61.540  1.000 37.579 ? 166 LYS RRR CE  1 
ATOM   42750 N NZ  . LYS R  1 166 ? -6.099   9.693    60.128  1.000 38.264 ? 166 LYS RRR NZ  1 
ATOM   42751 N N   . VAL R  1 167 ? -0.959   4.580    60.654  1.000 38.416 ? 167 VAL RRR N   1 
ATOM   42752 C CA  . VAL R  1 167 ? 0.415    4.131    60.286  1.000 39.052 ? 167 VAL RRR CA  1 
ATOM   42753 C C   . VAL R  1 167 ? 1.032    5.211    59.390  1.000 39.444 ? 167 VAL RRR C   1 
ATOM   42754 O O   . VAL R  1 167 ? 0.411    5.553    58.361  1.000 39.027 ? 167 VAL RRR O   1 
ATOM   42755 C CB  . VAL R  1 167 ? 0.394    2.748    59.606  1.000 39.383 ? 167 VAL RRR CB  1 
ATOM   42756 C CG1 . VAL R  1 167 ? 1.784    2.301    59.176  1.000 39.711 ? 167 VAL RRR CG1 1 
ATOM   42757 C CG2 . VAL R  1 167 ? -0.248   1.702    60.506  1.000 39.655 ? 167 VAL RRR CG2 1 
ATOM   42758 N N   . TRP R  1 168 ? 2.196    5.733    59.788  1.000 39.940 ? 168 TRP RRR N   1 
ATOM   42759 C CA  . TRP R  1 168 ? 2.898    6.867    59.128  1.000 40.035 ? 168 TRP RRR CA  1 
ATOM   42760 C C   . TRP R  1 168 ? 4.215    6.377    58.520  1.000 41.142 ? 168 TRP RRR C   1 
ATOM   42761 O O   . TRP R  1 168 ? 4.699    5.313    58.942  1.000 41.053 ? 168 TRP RRR O   1 
ATOM   42762 C CB  . TRP R  1 168 ? 3.152    8.001    60.128  1.000 38.920 ? 168 TRP RRR CB  1 
ATOM   42763 C CG  . TRP R  1 168 ? 1.981    8.343    60.996  1.000 38.428 ? 168 TRP RRR CG  1 
ATOM   42764 C CD1 . TRP R  1 168 ? 1.554    7.666    62.101  1.000 37.816 ? 168 TRP RRR CD1 1 
ATOM   42765 C CD2 . TRP R  1 168 ? 1.093    9.465    60.845  1.000 37.653 ? 168 TRP RRR CD2 1 
ATOM   42766 N NE1 . TRP R  1 168 ? 0.460    8.284    62.643  1.000 37.752 ? 168 TRP RRR NE1 1 
ATOM   42767 C CE2 . TRP R  1 168 ? 0.153    9.389    61.896  1.000 37.665 ? 168 TRP RRR CE2 1 
ATOM   42768 C CE3 . TRP R  1 168 ? 0.997    10.520   59.930  1.000 37.491 ? 168 TRP RRR CE3 1 
ATOM   42769 C CZ2 . TRP R  1 168 ? -0.865   10.328   62.053  1.000 37.372 ? 168 TRP RRR CZ2 1 
ATOM   42770 C CZ3 . TRP R  1 168 ? -0.010   11.448   60.086  1.000 37.276 ? 168 TRP RRR CZ3 1 
ATOM   42771 C CH2 . TRP R  1 168 ? -0.927   11.352   61.134  1.000 37.524 ? 168 TRP RRR CH2 1 
ATOM   42772 N N   . SER R  1 169 ? 4.757    7.140    57.567  1.000 42.348 ? 169 SER RRR N   1 
ATOM   42773 C CA  . SER R  1 169 ? 6.139    7.013    57.036  1.000 43.090 ? 169 SER RRR CA  1 
ATOM   42774 C C   . SER R  1 169 ? 6.924    8.276    57.403  1.000 43.349 ? 169 SER RRR C   1 
ATOM   42775 O O   . SER R  1 169 ? 6.385    9.382    57.198  1.000 43.178 ? 169 SER RRR O   1 
ATOM   42776 C CB  . SER R  1 169 ? 6.141    6.774    55.548  1.000 43.232 ? 169 SER RRR CB  1 
ATOM   42777 O OG  . SER R  1 169 ? 6.071    5.387    55.254  1.000 43.258 ? 169 SER RRR OG  1 
ATOM   42778 N N   . LEU R  1 170 ? 8.141    8.114    57.934  1.000 43.982 ? 170 LEU RRR N   1 
ATOM   42779 C CA  . LEU R  1 170 ? 9.025    9.241    58.338  1.000 44.766 ? 170 LEU RRR CA  1 
ATOM   42780 C C   . LEU R  1 170 ? 9.357    10.072   57.093  1.000 44.935 ? 170 LEU RRR C   1 
ATOM   42781 O O   . LEU R  1 170 ? 9.832    9.483    56.102  1.000 45.614 ? 170 LEU RRR O   1 
ATOM   42782 C CB  . LEU R  1 170 ? 10.294   8.693    59.004  1.000 45.167 ? 170 LEU RRR CB  1 
ATOM   42783 C CG  . LEU R  1 170 ? 10.090   7.891    60.290  1.000 45.500 ? 170 LEU RRR CG  1 
ATOM   42784 C CD1 . LEU R  1 170 ? 11.428   7.482    60.889  1.000 45.871 ? 170 LEU RRR CD1 1 
ATOM   42785 C CD2 . LEU R  1 170 ? 9.270    8.667    61.309  1.000 45.186 ? 170 LEU RRR CD2 1 
ATOM   42786 N N   . GLY R  1 171 ? 9.081    11.380   57.143  1.000 45.637 ? 171 GLY RRR N   1 
ATOM   42787 C CA  . GLY R  1 171 ? 9.301    12.333   56.036  1.000 45.738 ? 171 GLY RRR CA  1 
ATOM   42788 C C   . GLY R  1 171 ? 8.072    12.500   55.156  1.000 46.072 ? 171 GLY RRR C   1 
ATOM   42789 O O   . GLY R  1 171 ? 8.234    12.995   54.022  1.000 45.642 ? 171 GLY RRR O   1 
ATOM   42790 N N   . GLN R  1 172 ? 6.888    12.113   55.651  1.000 46.056 ? 172 GLN RRR N   1 
ATOM   42791 C CA  . GLN R  1 172 ? 5.583    12.249   54.942  1.000 45.872 ? 172 GLN RRR CA  1 
ATOM   42792 C C   . GLN R  1 172 ? 4.545    12.842   55.904  1.000 45.560 ? 172 GLN RRR C   1 
ATOM   42793 O O   . GLN R  1 172 ? 4.523    12.432   57.081  1.000 46.405 ? 172 GLN RRR O   1 
ATOM   42794 C CB  . GLN R  1 172 ? 5.143    10.897   54.376  1.000 46.354 ? 172 GLN RRR CB  1 
ATOM   42795 C CG  . GLN R  1 172 ? 5.860    10.528   53.084  1.000 46.677 ? 172 GLN RRR CG  1 
ATOM   42796 C CD  . GLN R  1 172 ? 6.066    9.041    52.931  1.000 47.118 ? 172 GLN RRR CD  1 
ATOM   42797 O OE1 . GLN R  1 172 ? 7.191    8.547    52.966  1.000 47.669 ? 172 GLN RRR OE1 1 
ATOM   42798 N NE2 . GLN R  1 172 ? 4.974    8.314    52.763  1.000 47.533 ? 172 GLN RRR NE2 1 
ATOM   42799 N N   . SER R  1 173 ? 3.716    13.767   55.406  1.000 45.299 ? 173 SER RRR N   1 
ATOM   42800 C CA  . SER R  1 173 ? 2.795    14.618   56.207  1.000 44.823 ? 173 SER RRR CA  1 
ATOM   42801 C C   . SER R  1 173 ? 1.493    13.871   56.525  1.000 44.669 ? 173 SER RRR C   1 
ATOM   42802 O O   . SER R  1 173 ? 1.004    14.014   57.662  1.000 44.996 ? 173 SER RRR O   1 
ATOM   42803 C CB  . SER R  1 173 ? 2.521    15.923   55.502  1.000 44.960 ? 173 SER RRR CB  1 
ATOM   42804 O OG  . SER R  1 173 ? 1.956    15.700   54.217  1.000 45.002 ? 173 SER RRR OG  1 
ATOM   42805 N N   . THR R  1 174 ? 0.952    13.119   55.560  1.000 44.648 ? 174 THR RRR N   1 
ATOM   42806 C CA  . THR R  1 174 ? -0.332   12.372   55.677  1.000 44.633 ? 174 THR RRR CA  1 
ATOM   42807 C C   . THR R  1 174 ? -0.038   10.915   56.032  1.000 43.749 ? 174 THR RRR C   1 
ATOM   42808 O O   . THR R  1 174 ? 1.044    10.413   55.730  1.000 44.351 ? 174 THR RRR O   1 
ATOM   42809 C CB  . THR R  1 174 ? -1.158   12.496   54.390  1.000 44.840 ? 174 THR RRR CB  1 
ATOM   42810 O OG1 . THR R  1 174 ? -0.474   11.809   53.341  1.000 45.667 ? 174 THR RRR OG1 1 
ATOM   42811 C CG2 . THR R  1 174 ? -1.398   13.933   53.980  1.000 45.079 ? 174 THR RRR CG2 1 
ATOM   42812 N N   . PRO R  1 175 ? -0.978   10.186   56.681  1.000 42.891 ? 175 PRO RRR N   1 
ATOM   42813 C CA  . PRO R  1 175 ? -0.758   8.782    57.027  1.000 42.114 ? 175 PRO RRR CA  1 
ATOM   42814 C C   . PRO R  1 175 ? -0.698   7.879    55.786  1.000 41.785 ? 175 PRO RRR C   1 
ATOM   42815 O O   . PRO R  1 175 ? -1.302   8.221    54.784  1.000 42.524 ? 175 PRO RRR O   1 
ATOM   42816 C CB  . PRO R  1 175 ? -1.971   8.386    57.889  1.000 42.124 ? 175 PRO RRR CB  1 
ATOM   42817 C CG  . PRO R  1 175 ? -2.666   9.694    58.228  1.000 42.664 ? 175 PRO RRR CG  1 
ATOM   42818 C CD  . PRO R  1 175 ? -2.297   10.663   57.124  1.000 42.625 ? 175 PRO RRR CD  1 
ATOM   42819 N N   . ASN R  1 176 ? 0.020    6.757    55.889  1.000 41.810 ? 176 ASN RRR N   1 
ATOM   42820 C CA  . ASN R  1 176 ? 0.075    5.692    54.850  1.000 41.969 ? 176 ASN RRR CA  1 
ATOM   42821 C C   . ASN R  1 176 ? -1.301   5.018    54.766  1.000 42.291 ? 176 ASN RRR C   1 
ATOM   42822 O O   . ASN R  1 176 ? -1.703   4.639    53.649  1.000 42.961 ? 176 ASN RRR O   1 
ATOM   42823 C CB  . ASN R  1 176 ? 1.194    4.684    55.131  1.000 41.833 ? 176 ASN RRR CB  1 
ATOM   42824 C CG  . ASN R  1 176 ? 2.576    5.304    55.082  1.000 42.045 ? 176 ASN RRR CG  1 
ATOM   42825 O OD1 . ASN R  1 176 ? 2.786    6.328    54.434  1.000 42.045 ? 176 ASN RRR OD1 1 
ATOM   42826 N ND2 . ASN R  1 176 ? 3.527    4.686    55.762  1.000 41.288 ? 176 ASN RRR ND2 1 
ATOM   42827 N N   . PHE R  1 177 ? -1.985   4.880    55.908  1.000 41.568 ? 177 PHE RRR N   1 
ATOM   42828 C CA  . PHE R  1 177 ? -3.409   4.459    56.014  1.000 41.127 ? 177 PHE RRR CA  1 
ATOM   42829 C C   . PHE R  1 177 ? -3.913   4.667    57.447  1.000 40.031 ? 177 PHE RRR C   1 
ATOM   42830 O O   . PHE R  1 177 ? -3.089   4.690    58.384  1.000 39.914 ? 177 PHE RRR O   1 
ATOM   42831 C CB  . PHE R  1 177 ? -3.584   2.999    55.583  1.000 41.100 ? 177 PHE RRR CB  1 
ATOM   42832 C CG  . PHE R  1 177 ? -2.751   2.003    56.348  1.000 41.662 ? 177 PHE RRR CG  1 
ATOM   42833 C CD1 . PHE R  1 177 ? -1.461   1.697    55.943  1.000 41.713 ? 177 PHE RRR CD1 1 
ATOM   42834 C CD2 . PHE R  1 177 ? -3.263   1.357    57.464  1.000 41.792 ? 177 PHE RRR CD2 1 
ATOM   42835 C CE1 . PHE R  1 177 ? -0.697   0.775    56.643  1.000 41.665 ? 177 PHE RRR CE1 1 
ATOM   42836 C CE2 . PHE R  1 177 ? -2.498   0.436    58.164  1.000 41.707 ? 177 PHE RRR CE2 1 
ATOM   42837 C CZ  . PHE R  1 177 ? -1.218   0.146    57.750  1.000 41.632 ? 177 PHE RRR CZ  1 
ATOM   42838 N N   . THR R  1 178 ? -5.233   4.820    57.597  1.000 39.493 ? 178 THR RRR N   1 
ATOM   42839 C CA  . THR R  1 178 ? -5.954   4.921    58.894  1.000 38.818 ? 178 THR RRR CA  1 
ATOM   42840 C C   . THR R  1 178 ? -6.871   3.703    59.050  1.000 38.722 ? 178 THR RRR C   1 
ATOM   42841 O O   . THR R  1 178 ? -7.722   3.496    58.163  1.000 39.305 ? 178 THR RRR O   1 
ATOM   42842 C CB  . THR R  1 178 ? -6.767   6.218    58.989  1.000 38.494 ? 178 THR RRR CB  1 
ATOM   42843 O OG1 . THR R  1 178 ? -5.909   7.318    58.682  1.000 38.623 ? 178 THR RRR OG1 1 
ATOM   42844 C CG2 . THR R  1 178 ? -7.391   6.422    60.352  1.000 38.033 ? 178 THR RRR CG2 1 
ATOM   42845 N N   . LEU R  1 179 ? -6.698   2.936    60.132  1.000 37.688 ? 179 LEU RRR N   1 
ATOM   42846 C CA  . LEU R  1 179 ? -7.578   1.795    60.507  1.000 37.452 ? 179 LEU RRR CA  1 
ATOM   42847 C C   . LEU R  1 179 ? -8.724   2.315    61.382  1.000 37.249 ? 179 LEU RRR C   1 
ATOM   42848 O O   . LEU R  1 179 ? -8.447   2.726    62.526  1.000 37.953 ? 179 LEU RRR O   1 
ATOM   42849 C CB  . LEU R  1 179 ? -6.764   0.737    61.260  1.000 37.213 ? 179 LEU RRR CB  1 
ATOM   42850 C CG  . LEU R  1 179 ? -5.780   -0.077   60.421  1.000 37.084 ? 179 LEU RRR CG  1 
ATOM   42851 C CD1 . LEU R  1 179 ? -4.763   -0.775   61.311  1.000 36.853 ? 179 LEU RRR CD1 1 
ATOM   42852 C CD2 . LEU R  1 179 ? -6.511   -1.092   59.555  1.000 37.086 ? 179 LEU RRR CD2 1 
ATOM   42853 N N   . THR R  1 180 ? -9.953   2.309    60.853  1.000 36.784 ? 180 THR RRR N   1 
ATOM   42854 C CA  . THR R  1 180 ? -11.212  2.549    61.609  1.000 36.494 ? 180 THR RRR CA  1 
ATOM   42855 C C   . THR R  1 180 ? -11.490  1.308    62.468  1.000 35.781 ? 180 THR RRR C   1 
ATOM   42856 O O   . THR R  1 180 ? -11.951  0.298    61.902  1.000 36.430 ? 180 THR RRR O   1 
ATOM   42857 C CB  . THR R  1 180 ? -12.369  2.881    60.656  1.000 36.673 ? 180 THR RRR CB  1 
ATOM   42858 O OG1 . THR R  1 180 ? -12.028  4.076    59.952  1.000 37.205 ? 180 THR RRR OG1 1 
ATOM   42859 C CG2 . THR R  1 180 ? -13.694  3.073    61.361  1.000 36.940 ? 180 THR RRR CG2 1 
ATOM   42860 N N   . THR R  1 181 ? -11.211  1.382    63.774  1.000 34.681 ? 181 THR RRR N   1 
ATOM   42861 C CA  . THR R  1 181 ? -11.146  0.208    64.690  1.000 34.047 ? 181 THR RRR CA  1 
ATOM   42862 C C   . THR R  1 181 ? -12.550  -0.305   65.028  1.000 34.073 ? 181 THR RRR C   1 
ATOM   42863 O O   . THR R  1 181 ? -12.703  -1.534   65.157  1.000 34.242 ? 181 THR RRR O   1 
ATOM   42864 C CB  . THR R  1 181 ? -10.368  0.526    65.975  1.000 33.542 ? 181 THR RRR CB  1 
ATOM   42865 O OG1 . THR R  1 181 ? -10.973  1.641    66.631  1.000 32.759 ? 181 THR RRR OG1 1 
ATOM   42866 C CG2 . THR R  1 181 ? -8.907   0.814    65.712  1.000 33.551 ? 181 THR RRR CG2 1 
ATOM   42867 N N   . GLY R  1 182 ? -13.524  0.594    65.197  1.000 33.979 ? 182 GLY RRR N   1 
ATOM   42868 C CA  . GLY R  1 182 ? -14.850  0.259    65.752  1.000 33.783 ? 182 GLY RRR CA  1 
ATOM   42869 C C   . GLY R  1 182 ? -14.797  0.087    67.264  1.000 33.413 ? 182 GLY RRR C   1 
ATOM   42870 O O   . GLY R  1 182 ? -15.817  -0.339   67.844  1.000 33.914 ? 182 GLY RRR O   1 
ATOM   42871 N N   . GLN R  1 183 ? -13.644  0.384    67.878  1.000 32.463 ? 183 GLN RRR N   1 
ATOM   42872 C CA  . GLN R  1 183 ? -13.460  0.487    69.351  1.000 31.890 ? 183 GLN RRR CA  1 
ATOM   42873 C C   . GLN R  1 183 ? -13.804  1.926    69.754  1.000 31.264 ? 183 GLN RRR C   1 
ATOM   42874 O O   . GLN R  1 183 ? -12.884  2.771    69.784  1.000 30.523 ? 183 GLN RRR O   1 
ATOM   42875 C CB  . GLN R  1 183 ? -12.035  0.079    69.737  1.000 31.596 ? 183 GLN RRR CB  1 
ATOM   42876 C CG  . GLN R  1 183 ? -11.741  -1.394   69.481  1.000 31.506 ? 183 GLN RRR CG  1 
ATOM   42877 C CD  . GLN R  1 183 ? -10.281  -1.753   69.627  1.000 31.522 ? 183 GLN RRR CD  1 
ATOM   42878 O OE1 . GLN R  1 183 ? -9.407   -1.169   68.990  1.000 31.599 ? 183 GLN RRR OE1 1 
ATOM   42879 N NE2 . GLN R  1 183 ? -10.007  -2.749   70.454  1.000 30.443 ? 183 GLN RRR NE2 1 
ATOM   42880 N N   . GLU R  1 184 ? -15.086  2.181    70.040  1.000 30.519 ? 184 GLU RRR N   1 
ATOM   42881 C CA  . GLU R  1 184 ? -15.704  3.535    70.023  1.000 30.427 ? 184 GLU RRR CA  1 
ATOM   42882 C C   . GLU R  1 184 ? -15.345  4.326    71.288  1.000 29.705 ? 184 GLU RRR C   1 
ATOM   42883 O O   . GLU R  1 184 ? -15.618  5.537    71.292  1.000 29.205 ? 184 GLU RRR O   1 
ATOM   42884 C CB  . GLU R  1 184 ? -17.226  3.440    69.876  1.000 31.176 ? 184 GLU RRR CB  1 
ATOM   42885 C CG  . GLU R  1 184 ? -17.680  2.720    68.616  1.000 31.380 ? 184 GLU RRR CG  1 
ATOM   42886 C CD  . GLU R  1 184 ? -17.341  3.413    67.307  1.000 31.991 ? 184 GLU RRR CD  1 
ATOM   42887 O OE1 . GLU R  1 184 ? -17.330  4.660    67.280  1.000 32.021 ? 184 GLU RRR OE1 1 
ATOM   42888 O OE2 . GLU R  1 184 ? -17.094  2.701    66.315  1.000 32.790 ? 184 GLU RRR OE2 1 
ATOM   42889 N N   . ARG R  1 185 ? -14.764  3.684    72.310  1.000 28.957 ? 185 ARG RRR N   1 
ATOM   42890 C CA  . ARG R  1 185 ? -14.228  4.366    73.523  1.000 28.540 ? 185 ARG RRR CA  1 
ATOM   42891 C C   . ARG R  1 185 ? -12.734  4.672    73.328  1.000 28.335 ? 185 ARG RRR C   1 
ATOM   42892 O O   . ARG R  1 185 ? -12.084  5.093    74.310  1.000 28.478 ? 185 ARG RRR O   1 
ATOM   42893 C CB  . ARG R  1 185 ? -14.473  3.514    74.773  1.000 27.696 ? 185 ARG RRR CB  1 
ATOM   42894 C CG  . ARG R  1 185 ? -15.902  3.004    74.907  1.000 27.337 ? 185 ARG RRR CG  1 
ATOM   42895 C CD  . ARG R  1 185 ? -16.160  2.300    76.226  1.000 27.009 ? 185 ARG RRR CD  1 
ATOM   42896 N NE  . ARG R  1 185 ? -16.687  3.220    77.221  1.000 26.707 ? 185 ARG RRR NE  1 
ATOM   42897 C CZ  . ARG R  1 185 ? -17.972  3.535    77.374  1.000 26.046 ? 185 ARG RRR CZ  1 
ATOM   42898 N NH1 . ARG R  1 185 ? -18.901  2.985    76.611  1.000 27.003 ? 185 ARG RRR NH1 1 
ATOM   42899 N NH2 . ARG R  1 185 ? -18.324  4.398    78.309  1.000 26.114 ? 185 ARG RRR NH2 1 
ATOM   42900 N N   . GLY R  1 186 ? -12.208  4.467    72.113  1.000 28.827 ? 186 GLY RRR N   1 
ATOM   42901 C CA  . GLY R  1 186 ? -10.852  4.884    71.707  1.000 28.930 ? 186 GLY RRR CA  1 
ATOM   42902 C C   . GLY R  1 186 ? -9.847   3.750    71.794  1.000 29.236 ? 186 GLY RRR C   1 
ATOM   42903 O O   . GLY R  1 186 ? -10.185  2.702    72.383  1.000 28.571 ? 186 GLY RRR O   1 
ATOM   42904 N N   . VAL R  1 187 ? -8.654   3.957    71.224  1.000 29.722 ? 187 VAL RRR N   1 
ATOM   42905 C CA  . VAL R  1 187 ? -7.491   3.022    71.292  1.000 30.821 ? 187 VAL RRR CA  1 
ATOM   42906 C C   . VAL R  1 187 ? -6.513   3.550    72.349  1.000 31.344 ? 187 VAL RRR C   1 
ATOM   42907 O O   . VAL R  1 187 ? -5.985   4.663    72.157  1.000 32.501 ? 187 VAL RRR O   1 
ATOM   42908 C CB  . VAL R  1 187 ? -6.802   2.869    69.922  1.000 31.286 ? 187 VAL RRR CB  1 
ATOM   42909 C CG1 . VAL R  1 187 ? -5.605   1.932    69.990  1.000 31.471 ? 187 VAL RRR CG1 1 
ATOM   42910 C CG2 . VAL R  1 187 ? -7.776   2.411    68.848  1.000 31.472 ? 187 VAL RRR CG2 1 
ATOM   42911 N N   . ASN R  1 188 ? -6.280   2.772    73.411  1.000 31.490 ? 188 ASN RRR N   1 
ATOM   42912 C CA  . ASN R  1 188 ? -5.350   3.113    74.521  1.000 31.407 ? 188 ASN RRR CA  1 
ATOM   42913 C C   . ASN R  1 188 ? -3.928   2.664    74.169  1.000 31.919 ? 188 ASN RRR C   1 
ATOM   42914 O O   . ASN R  1 188 ? -2.982   3.200    74.772  1.000 30.965 ? 188 ASN RRR O   1 
ATOM   42915 C CB  . ASN R  1 188 ? -5.758   2.453    75.840  1.000 31.039 ? 188 ASN RRR CB  1 
ATOM   42916 C CG  . ASN R  1 188 ? -7.127   2.872    76.330  1.000 30.944 ? 188 ASN RRR CG  1 
ATOM   42917 O OD1 . ASN R  1 188 ? -7.497   4.042    76.249  1.000 30.891 ? 188 ASN RRR OD1 1 
ATOM   42918 N ND2 . ASN R  1 188 ? -7.880   1.922    76.862  1.000 30.201 ? 188 ASN RRR ND2 1 
ATOM   42919 N N   . TYR R  1 189 ? -3.787   1.699    73.254  1.000 32.638 ? 189 TYR RRR N   1 
ATOM   42920 C CA  . TYR R  1 189 ? -2.520   0.963    73.014  1.000 33.229 ? 189 TYR RRR CA  1 
ATOM   42921 C C   . TYR R  1 189 ? -2.516   0.329    71.620  1.000 34.544 ? 189 TYR RRR C   1 
ATOM   42922 O O   . TYR R  1 189 ? -3.588   -0.074   71.134  1.000 36.402 ? 189 TYR RRR O   1 
ATOM   42923 C CB  . TYR R  1 189 ? -2.329   -0.110   74.089  1.000 33.207 ? 189 TYR RRR CB  1 
ATOM   42924 C CG  . TYR R  1 189 ? -0.905   -0.283   74.547  1.000 33.210 ? 189 TYR RRR CG  1 
ATOM   42925 C CD1 . TYR R  1 189 ? -0.031   -1.121   73.874  1.000 33.517 ? 189 TYR RRR CD1 1 
ATOM   42926 C CD2 . TYR R  1 189 ? -0.427   0.401    75.653  1.000 33.437 ? 189 TYR RRR CD2 1 
ATOM   42927 C CE1 . TYR R  1 189 ? 1.281    -1.280   74.289  1.000 33.455 ? 189 TYR RRR CE1 1 
ATOM   42928 C CE2 . TYR R  1 189 ? 0.881    0.253    76.082  1.000 33.563 ? 189 TYR RRR CE2 1 
ATOM   42929 C CZ  . TYR R  1 189 ? 1.738    -0.592   75.399  1.000 33.734 ? 189 TYR RRR CZ  1 
ATOM   42930 O OH  . TYR R  1 189 ? 3.029    -0.742   75.815  1.000 35.393 ? 189 TYR RRR OH  1 
ATOM   42931 N N   . VAL R  1 190 ? -1.330   0.248    71.010  1.000 35.353 ? 190 VAL RRR N   1 
ATOM   42932 C CA  . VAL R  1 190 ? -1.056   -0.515   69.756  1.000 36.094 ? 190 VAL RRR CA  1 
ATOM   42933 C C   . VAL R  1 190 ? 0.313    -1.191   69.897  1.000 37.176 ? 190 VAL RRR C   1 
ATOM   42934 O O   . VAL R  1 190 ? 1.152    -0.671   70.659  1.000 37.293 ? 190 VAL RRR O   1 
ATOM   42935 C CB  . VAL R  1 190 ? -1.123   0.390    68.509  1.000 36.191 ? 190 VAL RRR CB  1 
ATOM   42936 C CG1 . VAL R  1 190 ? 0.013    1.402    68.475  1.000 36.239 ? 190 VAL RRR CG1 1 
ATOM   42937 C CG2 . VAL R  1 190 ? -1.155   -0.422   67.223  1.000 36.362 ? 190 VAL RRR CG2 1 
ATOM   42938 N N   . ASP R  1 191 ? 0.515    -2.311   69.198  1.000 38.808 ? 191 ASP RRR N   1 
ATOM   42939 C CA  . ASP R  1 191 ? 1.794    -3.070   69.160  1.000 40.559 ? 191 ASP RRR CA  1 
ATOM   42940 C C   . ASP R  1 191 ? 1.838    -3.895   67.870  1.000 41.579 ? 191 ASP RRR C   1 
ATOM   42941 O O   . ASP R  1 191 ? 0.762    -4.312   67.401  1.000 41.439 ? 191 ASP RRR O   1 
ATOM   42942 C CB  . ASP R  1 191 ? 1.953    -3.968   70.391  1.000 41.255 ? 191 ASP RRR CB  1 
ATOM   42943 C CG  . ASP R  1 191 ? 3.248    -4.767   70.409  1.000 42.103 ? 191 ASP RRR CG  1 
ATOM   42944 O OD1 . ASP R  1 191 ? 4.309    -4.169   70.134  1.000 42.998 ? 191 ASP RRR OD1 1 
ATOM   42945 O OD2 . ASP R  1 191 ? 3.185    -5.983   70.689  1.000 41.986 ? 191 ASP RRR OD2 1 
ATOM   42946 N N   . TYR R  1 192 ? 3.041    -4.116   67.332  1.000 42.794 ? 192 TYR RRR N   1 
ATOM   42947 C CA  . TYR R  1 192 ? 3.297    -4.913   66.103  1.000 43.605 ? 192 TYR RRR CA  1 
ATOM   42948 C C   . TYR R  1 192 ? 3.645    -6.355   66.483  1.000 44.786 ? 192 TYR RRR C   1 
ATOM   42949 O O   . TYR R  1 192 ? 4.205    -6.582   67.575  1.000 45.263 ? 192 TYR RRR O   1 
ATOM   42950 C CB  . TYR R  1 192 ? 4.430    -4.297   65.279  1.000 43.176 ? 192 TYR RRR CB  1 
ATOM   42951 C CG  . TYR R  1 192 ? 4.012    -3.141   64.408  1.000 42.761 ? 192 TYR RRR CG  1 
ATOM   42952 C CD1 . TYR R  1 192 ? 3.935    -1.855   64.918  1.000 42.823 ? 192 TYR RRR CD1 1 
ATOM   42953 C CD2 . TYR R  1 192 ? 3.689    -3.331   63.074  1.000 42.479 ? 192 TYR RRR CD2 1 
ATOM   42954 C CE1 . TYR R  1 192 ? 3.549    -0.786   64.125  1.000 42.535 ? 192 TYR RRR CE1 1 
ATOM   42955 C CE2 . TYR R  1 192 ? 3.301    -2.273   62.267  1.000 42.208 ? 192 TYR RRR CE2 1 
ATOM   42956 C CZ  . TYR R  1 192 ? 3.231    -0.996   62.795  1.000 42.207 ? 192 TYR RRR CZ  1 
ATOM   42957 O OH  . TYR R  1 192 ? 2.853    0.052    62.008  1.000 42.619 ? 192 TYR RRR OH  1 
ATOM   42958 N N   . TYR R  1 193 ? 3.319    -7.293   65.590  1.000 46.315 ? 193 TYR RRR N   1 
ATOM   42959 C CA  . TYR R  1 193 ? 3.776    -8.705   65.630  1.000 47.624 ? 193 TYR RRR CA  1 
ATOM   42960 C C   . TYR R  1 193 ? 5.245    -8.741   65.209  1.000 48.011 ? 193 TYR RRR C   1 
ATOM   42961 O O   . TYR R  1 193 ? 5.585    -8.270   64.126  1.000 48.033 ? 193 TYR RRR O   1 
ATOM   42962 C CB  . TYR R  1 193 ? 2.889    -9.571   64.733  1.000 48.574 ? 193 TYR RRR CB  1 
ATOM   42963 C CG  . TYR R  1 193 ? 3.219    -11.042  64.751  1.000 49.296 ? 193 TYR RRR CG  1 
ATOM   42964 C CD1 . TYR R  1 193 ? 2.822    -11.854  65.801  1.000 49.736 ? 193 TYR RRR CD1 1 
ATOM   42965 C CD2 . TYR R  1 193 ? 3.928    -11.624  63.715  1.000 50.016 ? 193 TYR RRR CD2 1 
ATOM   42966 C CE1 . TYR R  1 193 ? 3.123    -13.207  65.822  1.000 50.298 ? 193 TYR RRR CE1 1 
ATOM   42967 C CE2 . TYR R  1 193 ? 4.235    -12.974  63.718  1.000 49.877 ? 193 TYR RRR CE2 1 
ATOM   42968 C CZ  . TYR R  1 193 ? 3.832    -13.770  64.775  1.000 50.379 ? 193 TYR RRR CZ  1 
ATOM   42969 O OH  . TYR R  1 193 ? 4.132    -15.102  64.786  1.000 50.721 ? 193 TYR RRR OH  1 
ATOM   42970 N N   . PRO R  1 194 ? 6.157    -9.285   66.048  1.000 48.706 ? 194 PRO RRR N   1 
ATOM   42971 C CA  . PRO R  1 194 ? 7.597    -9.167   65.806  1.000 49.075 ? 194 PRO RRR CA  1 
ATOM   42972 C C   . PRO R  1 194 ? 8.110    -9.920   64.567  1.000 49.447 ? 194 PRO RRR C   1 
ATOM   42973 O O   . PRO R  1 194 ? 8.948    -9.376   63.870  1.000 50.090 ? 194 PRO RRR O   1 
ATOM   42974 C CB  . PRO R  1 194 ? 8.226    -9.765   67.077  1.000 48.972 ? 194 PRO RRR CB  1 
ATOM   42975 C CG  . PRO R  1 194 ? 7.171    -10.711  67.610  1.000 48.958 ? 194 PRO RRR CG  1 
ATOM   42976 C CD  . PRO R  1 194 ? 5.853    -10.050  67.268  1.000 48.704 ? 194 PRO RRR CD  1 
ATOM   42977 N N   . LEU R  1 195 ? 7.598    -11.131  64.321  1.000 49.865 ? 195 LEU RRR N   1 
ATOM   42978 C CA  . LEU R  1 195 ? 8.130    -12.075  63.299  1.000 50.100 ? 195 LEU RRR CA  1 
ATOM   42979 C C   . LEU R  1 195 ? 7.493    -11.781  61.941  1.000 50.081 ? 195 LEU RRR C   1 
ATOM   42980 O O   . LEU R  1 195 ? 6.423    -11.180  61.874  1.000 49.874 ? 195 LEU RRR O   1 
ATOM   42981 C CB  . LEU R  1 195 ? 7.860    -13.514  63.754  1.000 50.264 ? 195 LEU RRR CB  1 
ATOM   42982 C CG  . LEU R  1 195 ? 8.248    -13.840  65.198  1.000 50.657 ? 195 LEU RRR CG  1 
ATOM   42983 C CD1 . LEU R  1 195 ? 8.082    -15.324  65.482  1.000 50.822 ? 195 LEU RRR CD1 1 
ATOM   42984 C CD2 . LEU R  1 195 ? 9.672    -13.397  65.503  1.000 50.594 ? 195 LEU RRR CD2 1 
ATOM   42985 N N   . PRO R  1 196 ? 8.133    -12.185  60.818  1.000 50.139 ? 196 PRO RRR N   1 
ATOM   42986 C CA  . PRO R  1 196 ? 7.672    -11.812  59.480  1.000 50.245 ? 196 PRO RRR CA  1 
ATOM   42987 C C   . PRO R  1 196 ? 6.736    -12.815  58.780  1.000 50.503 ? 196 PRO RRR C   1 
ATOM   42988 O O   . PRO R  1 196 ? 6.681    -12.788  57.562  1.000 50.575 ? 196 PRO RRR O   1 
ATOM   42989 C CB  . PRO R  1 196 ? 9.012    -11.705  58.734  1.000 50.008 ? 196 PRO RRR CB  1 
ATOM   42990 C CG  . PRO R  1 196 ? 9.889    -12.776  59.361  1.000 50.063 ? 196 PRO RRR CG  1 
ATOM   42991 C CD  . PRO R  1 196 ? 9.367    -12.985  60.769  1.000 49.977 ? 196 PRO RRR CD  1 
ATOM   42992 N N   . ASP R  1 197 ? 6.017    -13.649  59.542  1.000 51.112 ? 197 ASP RRR N   1 
ATOM   42993 C CA  . ASP R  1 197 ? 5.022    -14.619  59.002  1.000 51.285 ? 197 ASP RRR CA  1 
ATOM   42994 C C   . ASP R  1 197 ? 3.623    -13.990  59.027  1.000 51.182 ? 197 ASP RRR C   1 
ATOM   42995 O O   . ASP R  1 197 ? 2.874    -14.204  58.053  1.000 51.194 ? 197 ASP RRR O   1 
ATOM   42996 C CB  . ASP R  1 197 ? 5.044    -15.959  59.746  1.000 51.521 ? 197 ASP RRR CB  1 
ATOM   42997 C CG  . ASP R  1 197 ? 4.872    -15.857  61.251  1.000 51.921 ? 197 ASP RRR CG  1 
ATOM   42998 O OD1 . ASP R  1 197 ? 5.623    -15.084  61.869  1.000 51.995 ? 197 ASP RRR OD1 1 
ATOM   42999 O OD2 . ASP R  1 197 ? 3.999    -16.564  61.792  1.000 52.898 ? 197 ASP RRR OD2 1 
ATOM   43000 N N   . LYS R  1 198 ? 3.283    -13.261  60.098  1.000 50.840 ? 198 LYS RRR N   1 
ATOM   43001 C CA  . LYS R  1 198 ? 1.964    -12.591  60.271  1.000 51.135 ? 198 LYS RRR CA  1 
ATOM   43002 C C   . LYS R  1 198 ? 2.148    -11.080  60.145  1.000 50.336 ? 198 LYS RRR C   1 
ATOM   43003 O O   . LYS R  1 198 ? 2.868    -10.474  60.936  1.000 50.722 ? 198 LYS RRR O   1 
ATOM   43004 C CB  . LYS R  1 198 ? 1.336    -12.951  61.623  1.000 51.631 ? 198 LYS RRR CB  1 
ATOM   43005 C CG  . LYS R  1 198 ? 1.440    -14.413  62.045  1.000 52.294 ? 198 LYS RRR CG  1 
ATOM   43006 C CD  . LYS R  1 198 ? 1.056    -15.424  60.976  1.000 53.157 ? 198 LYS RRR CD  1 
ATOM   43007 C CE  . LYS R  1 198 ? -0.394   -15.349  60.543  1.000 53.750 ? 198 LYS RRR CE  1 
ATOM   43008 N NZ  . LYS R  1 198 ? -1.277   -16.128  61.442  1.000 53.824 ? 198 LYS RRR NZ  1 
ATOM   43009 N N   . PRO R  1 199 ? 1.507    -10.422  59.151  1.000 49.214 ? 199 PRO RRR N   1 
ATOM   43010 C CA  . PRO R  1 199 ? 1.575    -8.966   59.017  1.000 48.698 ? 199 PRO RRR CA  1 
ATOM   43011 C C   . PRO R  1 199 ? 0.569    -8.280   59.954  1.000 48.042 ? 199 PRO RRR C   1 
ATOM   43012 O O   . PRO R  1 199 ? -0.312   -7.589   59.469  1.000 47.500 ? 199 PRO RRR O   1 
ATOM   43013 C CB  . PRO R  1 199 ? 1.226    -8.776   57.533  1.000 48.811 ? 199 PRO RRR CB  1 
ATOM   43014 C CG  . PRO R  1 199 ? 0.207    -9.863   57.272  1.000 48.711 ? 199 PRO RRR CG  1 
ATOM   43015 C CD  . PRO R  1 199 ? 0.682    -11.040  58.100  1.000 49.005 ? 199 PRO RRR CD  1 
ATOM   43016 N N   . TYR R  1 200 ? 0.725    -8.481   61.268  1.000 46.935 ? 200 TYR RRR N   1 
ATOM   43017 C CA  . TYR R  1 200 ? -0.311   -8.195   62.295  1.000 46.763 ? 200 TYR RRR CA  1 
ATOM   43018 C C   . TYR R  1 200 ? 0.108    -7.060   63.234  1.000 46.128 ? 200 TYR RRR C   1 
ATOM   43019 O O   . TYR R  1 200 ? 1.316    -6.873   63.495  1.000 46.046 ? 200 TYR RRR O   1 
ATOM   43020 C CB  . TYR R  1 200 ? -0.611   -9.435   63.144  1.000 46.794 ? 200 TYR RRR CB  1 
ATOM   43021 C CG  . TYR R  1 200 ? -1.399   -10.533  62.472  1.000 47.061 ? 200 TYR RRR CG  1 
ATOM   43022 C CD1 . TYR R  1 200 ? -1.904   -10.400  61.187  1.000 47.307 ? 200 TYR RRR CD1 1 
ATOM   43023 C CD2 . TYR R  1 200 ? -1.670   -11.711  63.151  1.000 47.278 ? 200 TYR RRR CD2 1 
ATOM   43024 C CE1 . TYR R  1 200 ? -2.631   -11.416  60.586  1.000 47.516 ? 200 TYR RRR CE1 1 
ATOM   43025 C CE2 . TYR R  1 200 ? -2.398   -12.734  62.567  1.000 47.726 ? 200 TYR RRR CE2 1 
ATOM   43026 C CZ  . TYR R  1 200 ? -2.881   -12.587  61.279  1.000 47.989 ? 200 TYR RRR CZ  1 
ATOM   43027 O OH  . TYR R  1 200 ? -3.602   -13.589  60.696  1.000 48.774 ? 200 TYR RRR OH  1 
ATOM   43028 N N   . MET R  1 201 ? -0.904   -6.340   63.731  1.000 45.147 ? 201 MET RRR N   1 
ATOM   43029 C CA  . MET R  1 201 ? -0.837   -5.398   64.879  1.000 44.405 ? 201 MET RRR CA  1 
ATOM   43030 C C   . MET R  1 201 ? -1.980   -5.744   65.843  1.000 43.299 ? 201 MET RRR C   1 
ATOM   43031 O O   . MET R  1 201 ? -2.838   -6.566   65.463  1.000 43.889 ? 201 MET RRR O   1 
ATOM   43032 C CB  . MET R  1 201 ? -0.984   -3.946   64.415  1.000 44.731 ? 201 MET RRR CB  1 
ATOM   43033 C CG  . MET R  1 201 ? -0.041   -3.564   63.288  1.000 45.283 ? 201 MET RRR CG  1 
ATOM   43034 S SD  . MET R  1 201 ? -0.589   -2.084   62.403  1.000 46.379 ? 201 MET RRR SD  1 
ATOM   43035 C CE  . MET R  1 201 ? -0.817   -0.953   63.773  1.000 46.429 ? 201 MET RRR CE  1 
ATOM   43036 N N   . ILE R  1 202 ? -1.993   -5.137   67.033  1.000 42.305 ? 202 ILE RRR N   1 
ATOM   43037 C CA  . ILE R  1 202 ? -3.006   -5.388   68.104  1.000 41.332 ? 202 ILE RRR CA  1 
ATOM   43038 C C   . ILE R  1 202 ? -3.331   -4.058   68.794  1.000 40.084 ? 202 ILE RRR C   1 
ATOM   43039 O O   . ILE R  1 202 ? -2.405   -3.243   68.955  1.000 39.896 ? 202 ILE RRR O   1 
ATOM   43040 C CB  . ILE R  1 202 ? -2.498   -6.457   69.094  1.000 41.666 ? 202 ILE RRR CB  1 
ATOM   43041 C CG1 . ILE R  1 202 ? -3.593   -6.916   70.061  1.000 41.823 ? 202 ILE RRR CG1 1 
ATOM   43042 C CG2 . ILE R  1 202 ? -1.258   -5.979   69.837  1.000 41.808 ? 202 ILE RRR CG2 1 
ATOM   43043 C CD1 . ILE R  1 202 ? -3.258   -8.196   70.791  1.000 41.868 ? 202 ILE RRR CD1 1 
ATOM   43044 N N   . THR R  1 203 ? -4.596   -3.852   69.174  1.000 38.657 ? 203 THR RRR N   1 
ATOM   43045 C CA  . THR R  1 203 ? -5.091   -2.618   69.843  1.000 37.933 ? 203 THR RRR CA  1 
ATOM   43046 C C   . THR R  1 203 ? -5.890   -2.984   71.099  1.000 36.716 ? 203 THR RRR C   1 
ATOM   43047 O O   . THR R  1 203 ? -6.606   -4.001   71.067  1.000 37.185 ? 203 THR RRR O   1 
ATOM   43048 C CB  . THR R  1 203 ? -5.955   -1.771   68.901  1.000 37.618 ? 203 THR RRR CB  1 
ATOM   43049 O OG1 . THR R  1 203 ? -7.063   -2.573   68.493  1.000 37.427 ? 203 THR RRR OG1 1 
ATOM   43050 C CG2 . THR R  1 203 ? -5.196   -1.268   67.692  1.000 37.932 ? 203 THR RRR CG2 1 
ATOM   43051 N N   . ALA R  1 204 ? -5.764   -2.165   72.148  1.000 35.901 ? 204 ALA RRR N   1 
ATOM   43052 C CA  . ALA R  1 204 ? -6.512   -2.255   73.424  1.000 34.962 ? 204 ALA RRR CA  1 
ATOM   43053 C C   . ALA R  1 204 ? -7.415   -1.024   73.554  1.000 34.032 ? 204 ALA RRR C   1 
ATOM   43054 O O   . ALA R  1 204 ? -6.988   0.067    73.119  1.000 35.019 ? 204 ALA RRR O   1 
ATOM   43055 C CB  . ALA R  1 204 ? -5.548   -2.357   74.578  1.000 34.391 ? 204 ALA RRR CB  1 
ATOM   43056 N N   . SER R  1 205 ? -8.611   -1.192   74.128  1.000 32.664 ? 205 SER RRR N   1 
ATOM   43057 C CA  . SER R  1 205 ? -9.657   -0.139   74.211  1.000 31.934 ? 205 SER RRR CA  1 
ATOM   43058 C C   . SER R  1 205 ? -10.402  -0.196   75.549  1.000 31.655 ? 205 SER RRR C   1 
ATOM   43059 O O   . SER R  1 205 ? -10.478  -1.289   76.152  1.000 31.763 ? 205 SER RRR O   1 
ATOM   43060 C CB  . SER R  1 205 ? -10.618  -0.257   73.060  1.000 31.227 ? 205 SER RRR CB  1 
ATOM   43061 O OG  . SER R  1 205 ? -11.762  0.555    73.276  1.000 30.854 ? 205 SER RRR OG  1 
ATOM   43062 N N   . ASP R  1 206 ? -10.953  0.952    75.960  1.000 31.048 ? 206 ASP RRR N   1 
ATOM   43063 C CA  . ASP R  1 206 ? -11.882  1.098    77.113  1.000 31.083 ? 206 ASP RRR CA  1 
ATOM   43064 C C   . ASP R  1 206 ? -13.156  0.277    76.861  1.000 30.808 ? 206 ASP RRR C   1 
ATOM   43065 O O   . ASP R  1 206 ? -13.784  -0.130   77.857  1.000 30.517 ? 206 ASP RRR O   1 
ATOM   43066 C CB  . ASP R  1 206 ? -12.218  2.570    77.380  1.000 30.600 ? 206 ASP RRR CB  1 
ATOM   43067 C CG  . ASP R  1 206 ? -11.160  3.323    78.171  1.000 30.737 ? 206 ASP RRR CG  1 
ATOM   43068 O OD1 . ASP R  1 206 ? -9.996   2.875    78.177  1.000 30.891 ? 206 ASP RRR OD1 1 
ATOM   43069 O OD2 . ASP R  1 206 ? -11.510  4.353    78.782  1.000 31.277 ? 206 ASP RRR OD2 1 
ATOM   43070 N N   . ASP R  1 207 ? -13.514  0.028    75.592  1.000 30.343 ? 207 ASP RRR N   1 
ATOM   43071 C CA  . ASP R  1 207 ? -14.740  -0.720   75.192  1.000 30.455 ? 207 ASP RRR CA  1 
ATOM   43072 C C   . ASP R  1 207 ? -14.586  -2.213   75.530  1.000 30.981 ? 207 ASP RRR C   1 
ATOM   43073 O O   . ASP R  1 207 ? -15.490  -2.988   75.156  1.000 30.094 ? 207 ASP RRR O   1 
ATOM   43074 C CB  . ASP R  1 207 ? -15.083  -0.494   73.715  1.000 30.576 ? 207 ASP RRR CB  1 
ATOM   43075 C CG  . ASP R  1 207 ? -14.394  -1.430   72.736  1.000 30.280 ? 207 ASP RRR CG  1 
ATOM   43076 O OD1 . ASP R  1 207 ? -13.308  -1.950   73.069  1.000 30.081 ? 207 ASP RRR OD1 1 
ATOM   43077 O OD2 . ASP R  1 207 ? -14.956  -1.637   71.644  1.000 30.776 ? 207 ASP RRR OD2 1 
ATOM   43078 N N   . LEU R  1 208 ? -13.481  -2.592   76.188  1.000 30.575 ? 208 LEU RRR N   1 
ATOM   43079 C CA  . LEU R  1 208 ? -13.263  -3.902   76.864  1.000 31.673 ? 208 LEU RRR CA  1 
ATOM   43080 C C   . LEU R  1 208 ? -12.684  -4.931   75.881  1.000 32.139 ? 208 LEU RRR C   1 
ATOM   43081 O O   . LEU R  1 208 ? -12.430  -6.067   76.325  1.000 33.412 ? 208 LEU RRR O   1 
ATOM   43082 C CB  . LEU R  1 208 ? -14.578  -4.418   77.464  1.000 31.359 ? 208 LEU RRR CB  1 
ATOM   43083 C CG  . LEU R  1 208 ? -15.410  -3.414   78.264  1.000 31.466 ? 208 LEU RRR CG  1 
ATOM   43084 C CD1 . LEU R  1 208 ? -16.760  -4.013   78.630  1.000 31.665 ? 208 LEU RRR CD1 1 
ATOM   43085 C CD2 . LEU R  1 208 ? -14.670  -2.957   79.510  1.000 31.685 ? 208 LEU RRR CD2 1 
ATOM   43086 N N   . THR R  1 209 ? -12.474  -4.565   74.610  1.000 32.142 ? 209 THR RRR N   1 
ATOM   43087 C CA  . THR R  1 209 ? -12.067  -5.508   73.532  1.000 32.378 ? 209 THR RRR CA  1 
ATOM   43088 C C   . THR R  1 209 ? -10.577  -5.350   73.210  1.000 33.206 ? 209 THR RRR C   1 
ATOM   43089 O O   . THR R  1 209 ? -10.040  -4.232   73.369  1.000 32.952 ? 209 THR RRR O   1 
ATOM   43090 C CB  . THR R  1 209 ? -12.909  -5.332   72.260  1.000 32.303 ? 209 THR RRR CB  1 
ATOM   43091 O OG1 . THR R  1 209 ? -12.480  -4.151   71.581  1.000 30.736 ? 209 THR RRR OG1 1 
ATOM   43092 C CG2 . THR R  1 209 ? -14.395  -5.261   72.540  1.000 32.457 ? 209 THR RRR CG2 1 
ATOM   43093 N N   . ILE R  1 210 ? -9.951   -6.451   72.782  1.000 34.332 ? 210 ILE RRR N   1 
ATOM   43094 C CA  . ILE R  1 210 ? -8.588   -6.504   72.176  1.000 35.070 ? 210 ILE RRR CA  1 
ATOM   43095 C C   . ILE R  1 210 ? -8.751   -7.008   70.739  1.000 36.031 ? 210 ILE RRR C   1 
ATOM   43096 O O   . ILE R  1 210 ? -9.201   -8.158   70.575  1.000 36.001 ? 210 ILE RRR O   1 
ATOM   43097 C CB  . ILE R  1 210 ? -7.654   -7.418   72.995  1.000 34.741 ? 210 ILE RRR CB  1 
ATOM   43098 C CG1 . ILE R  1 210 ? -7.537   -6.963   74.451  1.000 34.964 ? 210 ILE RRR CG1 1 
ATOM   43099 C CG2 . ILE R  1 210 ? -6.289   -7.534   72.334  1.000 34.608 ? 210 ILE RRR CG2 1 
ATOM   43100 C CD1 . ILE R  1 210 ? -7.114   -8.061   75.398  1.000 35.072 ? 210 ILE RRR CD1 1 
ATOM   43101 N N   . LYS R  1 211 ? -8.409   -6.186   69.743  1.000 36.508 ? 211 LYS RRR N   1 
ATOM   43102 C CA  . LYS R  1 211 ? -8.616   -6.513   68.308  1.000 37.036 ? 211 LYS RRR CA  1 
ATOM   43103 C C   . LYS R  1 211 ? -7.264   -6.733   67.619  1.000 37.797 ? 211 LYS RRR C   1 
ATOM   43104 O O   . LYS R  1 211 ? -6.357   -5.898   67.801  1.000 38.633 ? 211 LYS RRR O   1 
ATOM   43105 C CB  . LYS R  1 211 ? -9.455   -5.425   67.631  1.000 36.706 ? 211 LYS RRR CB  1 
ATOM   43106 C CG  . LYS R  1 211 ? -10.955  -5.675   67.693  1.000 36.733 ? 211 LYS RRR CG  1 
ATOM   43107 C CD  . LYS R  1 211 ? -11.797  -4.458   67.404  1.000 36.289 ? 211 LYS RRR CD  1 
ATOM   43108 C CE  . LYS R  1 211 ? -13.281  -4.726   67.537  1.000 36.744 ? 211 LYS RRR CE  1 
ATOM   43109 N NZ  . LYS R  1 211 ? -13.757  -5.702   66.528  1.000 37.273 ? 211 LYS RRR NZ  1 
ATOM   43110 N N   . ILE R  1 212 ? -7.161   -7.831   66.863  1.000 38.614 ? 212 ILE RRR N   1 
ATOM   43111 C CA  . ILE R  1 212 ? -5.983   -8.204   66.025  1.000 38.810 ? 212 ILE RRR CA  1 
ATOM   43112 C C   . ILE R  1 212 ? -6.240   -7.667   64.612  1.000 39.111 ? 212 ILE RRR C   1 
ATOM   43113 O O   . ILE R  1 212 ? -7.370   -7.852   64.112  1.000 38.587 ? 212 ILE RRR O   1 
ATOM   43114 C CB  . ILE R  1 212 ? -5.752   -9.732   66.014  1.000 39.173 ? 212 ILE RRR CB  1 
ATOM   43115 C CG1 . ILE R  1 212 ? -5.980   -10.387  67.382  1.000 39.721 ? 212 ILE RRR CG1 1 
ATOM   43116 C CG2 . ILE R  1 212 ? -4.375   -10.059  65.455  1.000 39.125 ? 212 ILE RRR CG2 1 
ATOM   43117 C CD1 . ILE R  1 212 ? -4.964   -10.014  68.436  1.000 39.612 ? 212 ILE RRR CD1 1 
ATOM   43118 N N   . TRP R  1 213 ? -5.238   -7.024   64.003  1.000 39.608 ? 213 TRP RRR N   1 
ATOM   43119 C CA  . TRP R  1 213 ? -5.347   -6.353   62.680  1.000 39.524 ? 213 TRP RRR CA  1 
ATOM   43120 C C   . TRP R  1 213 ? -4.326   -6.943   61.702  1.000 40.848 ? 213 TRP RRR C   1 
ATOM   43121 O O   . TRP R  1 213 ? -3.307   -7.485   62.163  1.000 40.268 ? 213 TRP RRR O   1 
ATOM   43122 C CB  . TRP R  1 213 ? -5.171   -4.838   62.832  1.000 38.819 ? 213 TRP RRR CB  1 
ATOM   43123 C CG  . TRP R  1 213 ? -6.179   -4.218   63.749  1.000 38.263 ? 213 TRP RRR CG  1 
ATOM   43124 C CD1 . TRP R  1 213 ? -6.007   -3.896   65.063  1.000 37.819 ? 213 TRP RRR CD1 1 
ATOM   43125 C CD2 . TRP R  1 213 ? -7.536   -3.871   63.424  1.000 37.871 ? 213 TRP RRR CD2 1 
ATOM   43126 N NE1 . TRP R  1 213 ? -7.159   -3.361   65.574  1.000 37.965 ? 213 TRP RRR NE1 1 
ATOM   43127 C CE2 . TRP R  1 213 ? -8.113   -3.333   64.593  1.000 37.788 ? 213 TRP RRR CE2 1 
ATOM   43128 C CE3 . TRP R  1 213 ? -8.313   -3.952   62.262  1.000 38.056 ? 213 TRP RRR CE3 1 
ATOM   43129 C CZ2 . TRP R  1 213 ? -9.433   -2.884   64.632  1.000 37.933 ? 213 TRP RRR CZ2 1 
ATOM   43130 C CZ3 . TRP R  1 213 ? -9.616   -3.507   62.301  1.000 37.947 ? 213 TRP RRR CZ3 1 
ATOM   43131 C CH2 . TRP R  1 213 ? -10.166  -2.980   63.470  1.000 38.004 ? 213 TRP RRR CH2 1 
ATOM   43132 N N   . ASP R  1 214 ? -4.620   -6.839   60.403  1.000 41.932 ? 214 ASP RRR N   1 
ATOM   43133 C CA  . ASP R  1 214 ? -3.721   -7.211   59.280  1.000 42.845 ? 214 ASP RRR CA  1 
ATOM   43134 C C   . ASP R  1 214 ? -3.501   -5.948   58.440  1.000 43.189 ? 214 ASP RRR C   1 
ATOM   43135 O O   . ASP R  1 214 ? -4.481   -5.480   57.829  1.000 43.336 ? 214 ASP RRR O   1 
ATOM   43136 C CB  . ASP R  1 214 ? -4.319   -8.379   58.490  1.000 43.409 ? 214 ASP RRR CB  1 
ATOM   43137 C CG  . ASP R  1 214 ? -3.478   -8.857   57.318  1.000 43.808 ? 214 ASP RRR CG  1 
ATOM   43138 O OD1 . ASP R  1 214 ? -3.137   -8.022   56.456  1.000 44.022 ? 214 ASP RRR OD1 1 
ATOM   43139 O OD2 . ASP R  1 214 ? -3.178   -10.067  57.272  1.000 44.013 ? 214 ASP RRR OD2 1 
ATOM   43140 N N   . TYR R  1 215 ? -2.275   -5.412   58.424  1.000 44.235 ? 215 TYR RRR N   1 
ATOM   43141 C CA  . TYR R  1 215 ? -1.952   -4.080   57.840  1.000 44.901 ? 215 TYR RRR CA  1 
ATOM   43142 C C   . TYR R  1 215 ? -1.855   -4.157   56.308  1.000 45.178 ? 215 TYR RRR C   1 
ATOM   43143 O O   . TYR R  1 215 ? -1.676   -3.092   55.683  1.000 45.890 ? 215 TYR RRR O   1 
ATOM   43144 C CB  . TYR R  1 215 ? -0.700   -3.466   58.482  1.000 45.476 ? 215 TYR RRR CB  1 
ATOM   43145 C CG  . TYR R  1 215 ? 0.566    -4.290   58.476  1.000 45.562 ? 215 TYR RRR CG  1 
ATOM   43146 C CD1 . TYR R  1 215 ? 1.190    -4.657   57.293  1.000 45.984 ? 215 TYR RRR CD1 1 
ATOM   43147 C CD2 . TYR R  1 215 ? 1.185    -4.644   59.665  1.000 45.937 ? 215 TYR RRR CD2 1 
ATOM   43148 C CE1 . TYR R  1 215 ? 2.365    -5.392   57.292  1.000 45.853 ? 215 TYR RRR CE1 1 
ATOM   43149 C CE2 . TYR R  1 215 ? 2.362    -5.375   59.682  1.000 45.941 ? 215 TYR RRR CE2 1 
ATOM   43150 C CZ  . TYR R  1 215 ? 2.955    -5.751   58.491  1.000 45.925 ? 215 TYR RRR CZ  1 
ATOM   43151 O OH  . TYR R  1 215 ? 4.115    -6.471   58.501  1.000 46.712 ? 215 TYR RRR OH  1 
ATOM   43152 N N   . GLN R  1 216 ? -1.981   -5.355   55.724  1.000 45.360 ? 216 GLN RRR N   1 
ATOM   43153 C CA  . GLN R  1 216 ? -2.016   -5.579   54.252  1.000 45.852 ? 216 GLN RRR CA  1 
ATOM   43154 C C   . GLN R  1 216 ? -3.472   -5.567   53.772  1.000 45.695 ? 216 GLN RRR C   1 
ATOM   43155 O O   . GLN R  1 216 ? -3.786   -4.774   52.862  1.000 45.475 ? 216 GLN RRR O   1 
ATOM   43156 C CB  . GLN R  1 216 ? -1.327   -6.897   53.895  1.000 46.485 ? 216 GLN RRR CB  1 
ATOM   43157 C CG  . GLN R  1 216 ? 0.103    -6.988   54.410  1.000 47.094 ? 216 GLN RRR CG  1 
ATOM   43158 C CD  . GLN R  1 216 ? 0.754    -8.314   54.101  1.000 47.922 ? 216 GLN RRR CD  1 
ATOM   43159 O OE1 . GLN R  1 216 ? 0.089    -9.331   53.919  1.000 49.062 ? 216 GLN RRR OE1 1 
ATOM   43160 N NE2 . GLN R  1 216 ? 2.076    -8.311   54.048  1.000 48.683 ? 216 GLN RRR NE2 1 
ATOM   43161 N N   . THR R  1 217 ? -4.322   -6.410   54.370  1.000 45.467 ? 217 THR RRR N   1 
ATOM   43162 C CA  . THR R  1 217 ? -5.772   -6.536   54.049  1.000 45.520 ? 217 THR RRR CA  1 
ATOM   43163 C C   . THR R  1 217 ? -6.556   -5.378   54.682  1.000 45.597 ? 217 THR RRR C   1 
ATOM   43164 O O   . THR R  1 217 ? -7.678   -5.108   54.207  1.000 46.431 ? 217 THR RRR O   1 
ATOM   43165 C CB  . THR R  1 217 ? -6.335   -7.887   54.511  1.000 45.384 ? 217 THR RRR CB  1 
ATOM   43166 O OG1 . THR R  1 217 ? -6.197   -7.967   55.930  1.000 44.761 ? 217 THR RRR OG1 1 
ATOM   43167 C CG2 . THR R  1 217 ? -5.648   -9.070   53.866  1.000 45.285 ? 217 THR RRR CG2 1 
ATOM   43168 N N   . LYS R  1 218 ? -5.990   -4.733   55.712  1.000 45.782 ? 218 LYS RRR N   1 
ATOM   43169 C CA  . LYS R  1 218 ? -6.609   -3.618   56.482  1.000 45.976 ? 218 LYS RRR CA  1 
ATOM   43170 C C   . LYS R  1 218 ? -7.870   -4.128   57.196  1.000 45.760 ? 218 LYS RRR C   1 
ATOM   43171 O O   . LYS R  1 218 ? -8.796   -3.318   57.406  1.000 46.194 ? 218 LYS RRR O   1 
ATOM   43172 C CB  . LYS R  1 218 ? -6.960   -2.437   55.567  1.000 46.334 ? 218 LYS RRR CB  1 
ATOM   43173 C CG  . LYS R  1 218 ? -5.900   -2.036   54.548  1.000 46.451 ? 218 LYS RRR CG  1 
ATOM   43174 C CD  . LYS R  1 218 ? -4.729   -1.281   55.134  1.000 46.499 ? 218 LYS RRR CD  1 
ATOM   43175 C CE  . LYS R  1 218 ? -3.875   -0.616   54.074  1.000 46.521 ? 218 LYS RRR CE  1 
ATOM   43176 N NZ  . LYS R  1 218 ? -3.179   -1.610   53.222  1.000 46.883 ? 218 LYS RRR NZ  1 
ATOM   43177 N N   . SER R  1 219 ? -7.897   -5.416   57.559  1.000 45.478 ? 219 SER RRR N   1 
ATOM   43178 C CA  . SER R  1 219 ? -9.084   -6.124   58.112  1.000 45.334 ? 219 SER RRR CA  1 
ATOM   43179 C C   . SER R  1 219 ? -8.827   -6.549   59.563  1.000 44.524 ? 219 SER RRR C   1 
ATOM   43180 O O   . SER R  1 219 ? -7.647   -6.628   59.964  1.000 44.668 ? 219 SER RRR O   1 
ATOM   43181 C CB  . SER R  1 219 ? -9.453   -7.307   57.254  1.000 45.956 ? 219 SER RRR CB  1 
ATOM   43182 O OG  . SER R  1 219 ? -8.423   -8.284   57.261  1.000 46.540 ? 219 SER RRR OG  1 
ATOM   43183 N N   . CYS R  1 220 ? -9.907   -6.809   60.307  1.000 43.849 ? 220 CYS RRR N   1 
ATOM   43184 C CA  . CYS R  1 220 ? -9.895   -7.281   61.717  1.000 43.034 ? 220 CYS RRR CA  1 
ATOM   43185 C C   . CYS R  1 220 ? -9.782   -8.810   61.733  1.000 43.006 ? 220 CYS RRR C   1 
ATOM   43186 O O   . CYS R  1 220 ? -10.728  -9.479   61.271  1.000 43.346 ? 220 CYS RRR O   1 
ATOM   43187 C CB  . CYS R  1 220 ? -11.148  -6.826   62.457  1.000 42.529 ? 220 CYS RRR CB  1 
ATOM   43188 S SG  . CYS R  1 220 ? -11.123  -7.217   64.225  1.000 41.029 ? 220 CYS RRR SG  1 
ATOM   43189 N N   . VAL R  1 221 ? -8.665   -9.331   62.248  1.000 42.521 ? 221 VAL RRR N   1 
ATOM   43190 C CA  . VAL R  1 221 ? -8.299   -10.780  62.221  1.000 41.950 ? 221 VAL RRR CA  1 
ATOM   43191 C C   . VAL R  1 221 ? -9.089   -11.519  63.309  1.000 41.410 ? 221 VAL RRR C   1 
ATOM   43192 O O   . VAL R  1 221 ? -9.567   -12.636  63.029  1.000 40.852 ? 221 VAL RRR O   1 
ATOM   43193 C CB  . VAL R  1 221 ? -6.778   -10.973  62.391  1.000 41.847 ? 221 VAL RRR CB  1 
ATOM   43194 C CG1 . VAL R  1 221 ? -6.384   -12.443  62.392  1.000 42.224 ? 221 VAL RRR CG1 1 
ATOM   43195 C CG2 . VAL R  1 221 ? -5.990   -10.213  61.334  1.000 42.176 ? 221 VAL RRR CG2 1 
ATOM   43196 N N   . ALA R  1 222 ? -9.211   -10.923  64.500  1.000 40.697 ? 222 ALA RRR N   1 
ATOM   43197 C CA  . ALA R  1 222 ? -9.934   -11.495  65.662  1.000 40.322 ? 222 ALA RRR CA  1 
ATOM   43198 C C   . ALA R  1 222 ? -10.284  -10.392  66.669  1.000 40.026 ? 222 ALA RRR C   1 
ATOM   43199 O O   . ALA R  1 222 ? -9.634   -9.326   66.639  1.000 39.549 ? 222 ALA RRR O   1 
ATOM   43200 C CB  . ALA R  1 222 ? -9.093   -12.571  66.304  1.000 40.257 ? 222 ALA RRR CB  1 
ATOM   43201 N N   . THR R  1 223 ? -11.285  -10.653  67.518  1.000 39.128 ? 223 THR RRR N   1 
ATOM   43202 C CA  . THR R  1 223 ? -11.691  -9.808   68.673  1.000 38.989 ? 223 THR RRR CA  1 
ATOM   43203 C C   . THR R  1 223 ? -11.617  -10.658  69.946  1.000 39.075 ? 223 THR RRR C   1 
ATOM   43204 O O   . THR R  1 223 ? -12.352  -11.662  70.028  1.000 39.541 ? 223 THR RRR O   1 
ATOM   43205 C CB  . THR R  1 223 ? -13.092  -9.216   68.479  1.000 39.153 ? 223 THR RRR CB  1 
ATOM   43206 O OG1 . THR R  1 223 ? -13.105  -8.494   67.247  1.000 39.012 ? 223 THR RRR OG1 1 
ATOM   43207 C CG2 . THR R  1 223 ? -13.508  -8.299   69.610  1.000 39.011 ? 223 THR RRR CG2 1 
ATOM   43208 N N   . LEU R  1 224 ? -10.753  -10.263  70.886  1.000 38.595 ? 224 LEU RRR N   1 
ATOM   43209 C CA  . LEU R  1 224 ? -10.473  -10.988  72.154  1.000 38.542 ? 224 LEU RRR CA  1 
ATOM   43210 C C   . LEU R  1 224 ? -11.196  -10.261  73.295  1.000 37.720 ? 224 LEU RRR C   1 
ATOM   43211 O O   . LEU R  1 224 ? -10.860  -9.086   73.549  1.000 37.259 ? 224 LEU RRR O   1 
ATOM   43212 C CB  . LEU R  1 224 ? -8.956   -11.033  72.374  1.000 38.783 ? 224 LEU RRR CB  1 
ATOM   43213 C CG  . LEU R  1 224 ? -8.172   -12.010  71.496  1.000 39.164 ? 224 LEU RRR CG  1 
ATOM   43214 C CD1 . LEU R  1 224 ? -8.453   -11.792  70.016  1.000 39.211 ? 224 LEU RRR CD1 1 
ATOM   43215 C CD2 . LEU R  1 224 ? -6.680   -11.895  71.764  1.000 39.521 ? 224 LEU RRR CD2 1 
ATOM   43216 N N   . GLU R  1 225 ? -12.167  -10.929  73.930  1.000 36.906 ? 225 GLU RRR N   1 
ATOM   43217 C CA  . GLU R  1 225 ? -13.046  -10.361  74.988  1.000 36.836 ? 225 GLU RRR CA  1 
ATOM   43218 C C   . GLU R  1 225 ? -12.842  -11.154  76.285  1.000 36.501 ? 225 GLU RRR C   1 
ATOM   43219 O O   . GLU R  1 225 ? -13.569  -12.146  76.493  1.000 36.261 ? 225 GLU RRR O   1 
ATOM   43220 C CB  . GLU R  1 225 ? -14.507  -10.399  74.530  1.000 37.175 ? 225 GLU RRR CB  1 
ATOM   43221 C CG  . GLU R  1 225 ? -14.725  -9.822   73.141  1.000 37.338 ? 225 GLU RRR CG  1 
ATOM   43222 C CD  . GLU R  1 225 ? -16.153  -9.901   72.628  1.000 37.909 ? 225 GLU RRR CD  1 
ATOM   43223 O OE1 . GLU R  1 225 ? -16.896  -10.798  73.075  1.000 37.280 ? 225 GLU RRR OE1 1 
ATOM   43224 O OE2 . GLU R  1 225 ? -16.517  -9.064   71.777  1.000 37.850 ? 225 GLU RRR OE2 1 
ATOM   43225 N N   . GLY R  1 226 ? -11.881  -10.736  77.117  1.000 36.256 ? 226 GLY RRR N   1 
ATOM   43226 C CA  . GLY R  1 226 ? -11.480  -11.465  78.337  1.000 35.904 ? 226 GLY RRR CA  1 
ATOM   43227 C C   . GLY R  1 226 ? -11.317  -10.573  79.556  1.000 35.204 ? 226 GLY RRR C   1 
ATOM   43228 O O   . GLY R  1 226 ? -10.795  -11.075  80.562  1.000 36.664 ? 226 GLY RRR O   1 
ATOM   43229 N N   . HIS R  1 227 ? -11.757  -9.313   79.496  1.000 33.979 ? 227 HIS RRR N   1 
ATOM   43230 C CA  . HIS R  1 227 ? -11.624  -8.319   80.596  1.000 32.709 ? 227 HIS RRR CA  1 
ATOM   43231 C C   . HIS R  1 227 ? -12.996  -7.720   80.916  1.000 31.670 ? 227 HIS RRR C   1 
ATOM   43232 O O   . HIS R  1 227 ? -13.824  -7.624   79.989  1.000 31.553 ? 227 HIS RRR O   1 
ATOM   43233 C CB  . HIS R  1 227 ? -10.581  -7.259   80.221  1.000 32.697 ? 227 HIS RRR CB  1 
ATOM   43234 C CG  . HIS R  1 227 ? -9.195   -7.802   80.138  1.000 32.944 ? 227 HIS RRR CG  1 
ATOM   43235 N ND1 . HIS R  1 227 ? -8.462   -8.123   81.264  1.000 32.760 ? 227 HIS RRR ND1 1 
ATOM   43236 C CD2 . HIS R  1 227 ? -8.410   -8.094   79.080  1.000 32.925 ? 227 HIS RRR CD2 1 
ATOM   43237 C CE1 . HIS R  1 227 ? -7.281   -8.580   80.902  1.000 32.970 ? 227 HIS RRR CE1 1 
ATOM   43238 N NE2 . HIS R  1 227 ? -7.226   -8.576   79.568  1.000 33.438 ? 227 HIS RRR NE2 1 
ATOM   43239 N N   . MET R  1 228 ? -13.215  -7.333   82.179  1.000 30.473 ? 228 MET RRR N   1 
ATOM   43240 C CA  . MET R  1 228 ? -14.511  -6.797   82.682  1.000 29.460 ? 228 MET RRR CA  1 
ATOM   43241 C C   . MET R  1 228 ? -14.404  -5.284   82.915  1.000 29.373 ? 228 MET RRR C   1 
ATOM   43242 O O   . MET R  1 228 ? -15.331  -4.720   83.526  1.000 29.943 ? 228 MET RRR O   1 
ATOM   43243 C CB  . MET R  1 228 ? -14.960  -7.509   83.967  1.000 28.495 ? 228 MET RRR CB  1 
ATOM   43244 C CG  . MET R  1 228 ? -13.968  -7.463   85.130  1.000 27.080 ? 228 MET RRR CG  1 
ATOM   43245 S SD  . MET R  1 228 ? -14.006  -5.954   86.138  1.000 26.236 ? 228 MET RRR SD  1 
ATOM   43246 C CE  . MET R  1 228 ? -15.743  -5.844   86.560  1.000 26.019 ? 228 MET RRR CE  1 
ATOM   43247 N N   . SER R  1 229 ? -13.335  -4.650   82.417  1.000 29.802 ? 229 SER RRR N   1 
ATOM   43248 C CA  . SER R  1 229 ? -13.081  -3.190   82.544  1.000 29.893 ? 229 SER RRR CA  1 
ATOM   43249 C C   . SER R  1 229 ? -12.068  -2.733   81.487  1.000 30.185 ? 229 SER RRR C   1 
ATOM   43250 O O   . SER R  1 229 ? -11.548  -3.596   80.745  1.000 30.126 ? 229 SER RRR O   1 
ATOM   43251 C CB  . SER R  1 229 ? -12.618  -2.846   83.935  1.000 29.608 ? 229 SER RRR CB  1 
ATOM   43252 O OG  . SER R  1 229 ? -12.736  -1.452   84.175  1.000 30.169 ? 229 SER RRR OG  1 
ATOM   43253 N N   . ASN R  1 230 ? -11.807  -1.422   81.438  1.000 30.946 ? 230 ASN RRR N   1 
ATOM   43254 C CA  . ASN R  1 230 ? -10.920  -0.756   80.445  1.000 31.358 ? 230 ASN RRR CA  1 
ATOM   43255 C C   . ASN R  1 230 ? -9.643   -1.583   80.263  1.000 31.872 ? 230 ASN RRR C   1 
ATOM   43256 O O   . ASN R  1 230 ? -8.946   -1.817   81.274  1.000 32.575 ? 230 ASN RRR O   1 
ATOM   43257 C CB  . ASN R  1 230 ? -10.565  0.675    80.863  1.000 31.226 ? 230 ASN RRR CB  1 
ATOM   43258 C CG  . ASN R  1 230 ? -11.771  1.557    81.106  1.000 31.251 ? 230 ASN RRR CG  1 
ATOM   43259 O OD1 . ASN R  1 230 ? -12.785  1.442    80.420  1.000 31.795 ? 230 ASN RRR OD1 1 
ATOM   43260 N ND2 . ASN R  1 230 ? -11.669  2.447    82.080  1.000 31.171 ? 230 ASN RRR ND2 1 
ATOM   43261 N N   . VAL R  1 231 ? -9.357   -2.017   79.030  1.000 31.975 ? 231 VAL RRR N   1 
ATOM   43262 C CA  . VAL R  1 231 ? -8.120   -2.779   78.682  1.000 32.890 ? 231 VAL RRR CA  1 
ATOM   43263 C C   . VAL R  1 231 ? -6.997   -1.765   78.437  1.000 33.125 ? 231 VAL RRR C   1 
ATOM   43264 O O   . VAL R  1 231 ? -7.090   -0.991   77.459  1.000 33.784 ? 231 VAL RRR O   1 
ATOM   43265 C CB  . VAL R  1 231 ? -8.322   -3.717   77.474  1.000 32.841 ? 231 VAL RRR CB  1 
ATOM   43266 C CG1 . VAL R  1 231 ? -7.110   -4.611   77.257  1.000 33.343 ? 231 VAL RRR CG1 1 
ATOM   43267 C CG2 . VAL R  1 231 ? -9.580   -4.563   77.614  1.000 33.016 ? 231 VAL RRR CG2 1 
ATOM   43268 N N   . SER R  1 232 ? -5.988   -1.770   79.312  1.000 33.356 ? 232 SER RRR N   1 
ATOM   43269 C CA  . SER R  1 232 ? -4.835   -0.832   79.316  1.000 33.428 ? 232 SER RRR CA  1 
ATOM   43270 C C   . SER R  1 232 ? -3.934   -1.083   78.104  1.000 33.745 ? 232 SER RRR C   1 
ATOM   43271 O O   . SER R  1 232 ? -3.512   -0.095   77.469  1.000 34.855 ? 232 SER RRR O   1 
ATOM   43272 C CB  . SER R  1 232 ? -4.056   -0.946   80.600  1.000 32.885 ? 232 SER RRR CB  1 
ATOM   43273 O OG  . SER R  1 232 ? -4.778   -0.376   81.679  1.000 32.881 ? 232 SER RRR OG  1 
ATOM   43274 N N   . PHE R  1 233 ? -3.642   -2.353   77.805  1.000 34.450 ? 233 PHE RRR N   1 
ATOM   43275 C CA  . PHE R  1 233 ? -2.654   -2.761   76.774  1.000 34.834 ? 233 PHE RRR CA  1 
ATOM   43276 C C   . PHE R  1 233 ? -2.896   -4.202   76.315  1.000 35.925 ? 233 PHE RRR C   1 
ATOM   43277 O O   . PHE R  1 233 ? -3.515   -4.998   77.054  1.000 35.653 ? 233 PHE RRR O   1 
ATOM   43278 C CB  . PHE R  1 233 ? -1.233   -2.636   77.331  1.000 34.311 ? 233 PHE RRR CB  1 
ATOM   43279 C CG  . PHE R  1 233 ? -0.989   -3.453   78.574  1.000 33.522 ? 233 PHE RRR CG  1 
ATOM   43280 C CD1 . PHE R  1 233 ? -0.685   -4.803   78.489  1.000 33.511 ? 233 PHE RRR CD1 1 
ATOM   43281 C CD2 . PHE R  1 233 ? -1.086   -2.876   79.831  1.000 33.327 ? 233 PHE RRR CD2 1 
ATOM   43282 C CE1 . PHE R  1 233 ? -0.476   -5.557   79.633  1.000 33.077 ? 233 PHE RRR CE1 1 
ATOM   43283 C CE2 . PHE R  1 233 ? -0.872   -3.631   80.975  1.000 33.087 ? 233 PHE RRR CE2 1 
ATOM   43284 C CZ  . PHE R  1 233 ? -0.565   -4.968   80.874  1.000 33.200 ? 233 PHE RRR CZ  1 
ATOM   43285 N N   . ALA R  1 234 ? -2.393   -4.510   75.117  1.000 36.941 ? 234 ALA RRR N   1 
ATOM   43286 C CA  . ALA R  1 234 ? -2.185   -5.872   74.575  1.000 37.843 ? 234 ALA RRR CA  1 
ATOM   43287 C C   . ALA R  1 234 ? -0.920   -5.853   73.710  1.000 38.275 ? 234 ALA RRR C   1 
ATOM   43288 O O   . ALA R  1 234 ? -0.790   -4.924   72.884  1.000 38.889 ? 234 ALA RRR O   1 
ATOM   43289 C CB  . ALA R  1 234 ? -3.396   -6.312   73.789  1.000 37.655 ? 234 ALA RRR CB  1 
ATOM   43290 N N   . VAL R  1 235 ? -0.011   -6.811   73.916  1.000 39.198 ? 235 VAL RRR N   1 
ATOM   43291 C CA  . VAL R  1 235 ? 1.297    -6.896   73.196  1.000 39.892 ? 235 VAL RRR CA  1 
ATOM   43292 C C   . VAL R  1 235 ? 1.589    -8.359   72.843  1.000 40.517 ? 235 VAL RRR C   1 
ATOM   43293 O O   . VAL R  1 235 ? 1.229    -9.247   73.643  1.000 41.428 ? 235 VAL RRR O   1 
ATOM   43294 C CB  . VAL R  1 235 ? 2.446    -6.283   74.023  1.000 39.769 ? 235 VAL RRR CB  1 
ATOM   43295 C CG1 . VAL R  1 235 ? 2.290    -4.778   74.174  1.000 39.757 ? 235 VAL RRR CG1 1 
ATOM   43296 C CG2 . VAL R  1 235 ? 2.596    -6.941   75.388  1.000 39.899 ? 235 VAL RRR CG2 1 
ATOM   43297 N N   . PHE R  1 236 ? 2.217    -8.584   71.684  1.000 41.204 ? 236 PHE RRR N   1 
ATOM   43298 C CA  . PHE R  1 236 ? 2.780    -9.890   71.252  1.000 42.106 ? 236 PHE RRR CA  1 
ATOM   43299 C C   . PHE R  1 236 ? 4.154    -10.065  71.906  1.000 42.898 ? 236 PHE RRR C   1 
ATOM   43300 O O   . PHE R  1 236 ? 5.013    -9.181   71.722  1.000 43.255 ? 236 PHE RRR O   1 
ATOM   43301 C CB  . PHE R  1 236 ? 2.918    -9.967   69.728  1.000 42.286 ? 236 PHE RRR CB  1 
ATOM   43302 C CG  . PHE R  1 236 ? 1.678    -9.632   68.938  1.000 42.502 ? 236 PHE RRR CG  1 
ATOM   43303 C CD1 . PHE R  1 236 ? 0.709    -10.592  68.690  1.000 43.023 ? 236 PHE RRR CD1 1 
ATOM   43304 C CD2 . PHE R  1 236 ? 1.493    -8.360   68.417  1.000 42.775 ? 236 PHE RRR CD2 1 
ATOM   43305 C CE1 . PHE R  1 236 ? -0.424   -10.282  67.952  1.000 43.141 ? 236 PHE RRR CE1 1 
ATOM   43306 C CE2 . PHE R  1 236 ? 0.361    -8.052   67.679  1.000 42.948 ? 236 PHE RRR CE2 1 
ATOM   43307 C CZ  . PHE R  1 236 ? -0.595   -9.013   67.447  1.000 43.175 ? 236 PHE RRR CZ  1 
ATOM   43308 N N   . HIS R  1 237 ? 4.353    -11.162  72.643  1.000 43.292 ? 237 HIS RRR N   1 
ATOM   43309 C CA  . HIS R  1 237 ? 5.638    -11.517  73.306  1.000 43.926 ? 237 HIS RRR CA  1 
ATOM   43310 C C   . HIS R  1 237 ? 6.714    -11.692  72.236  1.000 45.047 ? 237 HIS RRR C   1 
ATOM   43311 O O   . HIS R  1 237 ? 6.431    -12.215  71.159  1.000 45.079 ? 237 HIS RRR O   1 
ATOM   43312 C CB  . HIS R  1 237 ? 5.455    -12.764  74.183  1.000 43.142 ? 237 HIS RRR CB  1 
ATOM   43313 C CG  . HIS R  1 237 ? 6.579    -13.010  75.131  1.000 42.670 ? 237 HIS RRR CG  1 
ATOM   43314 N ND1 . HIS R  1 237 ? 7.724    -13.685  74.759  1.000 42.125 ? 237 HIS RRR ND1 1 
ATOM   43315 C CD2 . HIS R  1 237 ? 6.741    -12.676  76.430  1.000 42.321 ? 237 HIS RRR CD2 1 
ATOM   43316 C CE1 . HIS R  1 237 ? 8.545    -13.755  75.787  1.000 42.385 ? 237 HIS RRR CE1 1 
ATOM   43317 N NE2 . HIS R  1 237 ? 7.964    -13.144  76.825  1.000 42.327 ? 237 HIS RRR NE2 1 
ATOM   43318 N N   . PRO R  1 238 ? 7.969    -11.239  72.474  1.000 46.351 ? 238 PRO RRR N   1 
ATOM   43319 C CA  . PRO R  1 238 ? 9.018    -11.312  71.454  1.000 47.074 ? 238 PRO RRR CA  1 
ATOM   43320 C C   . PRO R  1 238 ? 9.461    -12.736  71.074  1.000 47.886 ? 238 PRO RRR C   1 
ATOM   43321 O O   . PRO R  1 238 ? 9.788    -12.936  69.917  1.000 48.156 ? 238 PRO RRR O   1 
ATOM   43322 C CB  . PRO R  1 238 ? 10.195   -10.549  72.086  1.000 47.003 ? 238 PRO RRR CB  1 
ATOM   43323 C CG  . PRO R  1 238 ? 9.946    -10.639  73.575  1.000 46.838 ? 238 PRO RRR CG  1 
ATOM   43324 C CD  . PRO R  1 238 ? 8.439    -10.600  73.713  1.000 46.530 ? 238 PRO RRR CD  1 
ATOM   43325 N N   . THR R  1 239 ? 9.468    -13.672  72.032  1.000 49.256 ? 239 THR RRR N   1 
ATOM   43326 C CA  . THR R  1 239 ? 10.032   -15.044  71.880  1.000 49.546 ? 239 THR RRR CA  1 
ATOM   43327 C C   . THR R  1 239 ? 9.065    -16.119  72.398  1.000 49.593 ? 239 THR RRR C   1 
ATOM   43328 O O   . THR R  1 239 ? 9.556    -17.206  72.770  1.000 50.210 ? 239 THR RRR O   1 
ATOM   43329 C CB  . THR R  1 239 ? 11.375   -15.164  72.612  1.000 50.368 ? 239 THR RRR CB  1 
ATOM   43330 O OG1 . THR R  1 239 ? 11.129   -15.070  74.016  1.000 50.902 ? 239 THR RRR OG1 1 
ATOM   43331 C CG2 . THR R  1 239 ? 12.373   -14.105  72.200  1.000 50.712 ? 239 THR RRR CG2 1 
ATOM   43332 N N   . LEU R  1 240 ? 7.756    -15.847  72.418  1.000 48.715 ? 240 LEU RRR N   1 
ATOM   43333 C CA  . LEU R  1 240 ? 6.705    -16.844  72.767  1.000 47.903 ? 240 LEU RRR CA  1 
ATOM   43334 C C   . LEU R  1 240 ? 5.465    -16.593  71.914  1.000 47.802 ? 240 LEU RRR C   1 
ATOM   43335 O O   . LEU R  1 240 ? 5.095    -15.442  71.685  1.000 47.836 ? 240 LEU RRR O   1 
ATOM   43336 C CB  . LEU R  1 240 ? 6.367    -16.741  74.259  1.000 47.646 ? 240 LEU RRR CB  1 
ATOM   43337 C CG  . LEU R  1 240 ? 7.462    -17.164  75.237  1.000 47.460 ? 240 LEU RRR CG  1 
ATOM   43338 C CD1 . LEU R  1 240 ? 7.044    -16.866  76.668  1.000 47.352 ? 240 LEU RRR CD1 1 
ATOM   43339 C CD2 . LEU R  1 240 ? 7.803    -18.640  75.086  1.000 47.699 ? 240 LEU RRR CD2 1 
ATOM   43340 N N   . PRO R  1 241 ? 4.781    -17.653  71.422  1.000 47.462 ? 241 PRO RRR N   1 
ATOM   43341 C CA  . PRO R  1 241 ? 3.507    -17.489  70.722  1.000 47.080 ? 241 PRO RRR CA  1 
ATOM   43342 C C   . PRO R  1 241 ? 2.367    -17.207  71.714  1.000 46.145 ? 241 PRO RRR C   1 
ATOM   43343 O O   . PRO R  1 241 ? 1.473    -18.027  71.837  1.000 47.073 ? 241 PRO RRR O   1 
ATOM   43344 C CB  . PRO R  1 241 ? 3.343    -18.834  69.997  1.000 47.204 ? 241 PRO RRR CB  1 
ATOM   43345 C CG  . PRO R  1 241 ? 4.022    -19.823  70.919  1.000 47.258 ? 241 PRO RRR CG  1 
ATOM   43346 C CD  . PRO R  1 241 ? 5.199    -19.063  71.498  1.000 47.384 ? 241 PRO RRR CD  1 
ATOM   43347 N N   . ILE R  1 242 ? 2.432    -16.058  72.394  1.000 44.680 ? 242 ILE RRR N   1 
ATOM   43348 C CA  . ILE R  1 242 ? 1.405    -15.587  73.371  1.000 43.522 ? 242 ILE RRR CA  1 
ATOM   43349 C C   . ILE R  1 242 ? 1.162    -14.089  73.156  1.000 42.634 ? 242 ILE RRR C   1 
ATOM   43350 O O   . ILE R  1 242 ? 2.096    -13.389  72.716  1.000 42.637 ? 242 ILE RRR O   1 
ATOM   43351 C CB  . ILE R  1 242 ? 1.823    -15.884  74.826  1.000 43.362 ? 242 ILE RRR CB  1 
ATOM   43352 C CG1 . ILE R  1 242 ? 3.181    -15.266  75.172  1.000 43.367 ? 242 ILE RRR CG1 1 
ATOM   43353 C CG2 . ILE R  1 242 ? 1.793    -17.380  75.103  1.000 42.971 ? 242 ILE RRR CG2 1 
ATOM   43354 C CD1 . ILE R  1 242 ? 3.515    -15.277  76.647  1.000 43.477 ? 242 ILE RRR CD1 1 
ATOM   43355 N N   . ILE R  1 243 ? -0.061   -13.640  73.447  1.000 41.524 ? 243 ILE RRR N   1 
ATOM   43356 C CA  . ILE R  1 243 ? -0.437   -12.207  73.628  1.000 40.480 ? 243 ILE RRR CA  1 
ATOM   43357 C C   . ILE R  1 243 ? -0.652   -11.985  75.128  1.000 39.469 ? 243 ILE RRR C   1 
ATOM   43358 O O   . ILE R  1 243 ? -1.404   -12.776  75.727  1.000 40.383 ? 243 ILE RRR O   1 
ATOM   43359 C CB  . ILE R  1 243 ? -1.696   -11.860  72.805  1.000 40.417 ? 243 ILE RRR CB  1 
ATOM   43360 C CG1 . ILE R  1 243 ? -1.430   -11.937  71.299  1.000 40.405 ? 243 ILE RRR CG1 1 
ATOM   43361 C CG2 . ILE R  1 243 ? -2.259   -10.504  73.210  1.000 40.445 ? 243 ILE RRR CG2 1 
ATOM   43362 C CD1 . ILE R  1 243 ? -2.682   -12.029  70.455  1.000 40.426 ? 243 ILE RRR CD1 1 
ATOM   43363 N N   . ILE R  1 244 ? -0.003   -10.973  75.711  1.000 38.076 ? 244 ILE RRR N   1 
ATOM   43364 C CA  . ILE R  1 244 ? -0.218   -10.550  77.128  1.000 36.893 ? 244 ILE RRR CA  1 
ATOM   43365 C C   . ILE R  1 244 ? -1.000   -9.233   77.117  1.000 36.246 ? 244 ILE RRR C   1 
ATOM   43366 O O   . ILE R  1 244 ? -0.494   -8.249   76.540  1.000 36.327 ? 244 ILE RRR O   1 
ATOM   43367 C CB  . ILE R  1 244 ? 1.111    -10.421  77.904  1.000 36.785 ? 244 ILE RRR CB  1 
ATOM   43368 C CG1 . ILE R  1 244 ? 1.947    -11.703  77.840  1.000 36.709 ? 244 ILE RRR CG1 1 
ATOM   43369 C CG2 . ILE R  1 244 ? 0.854    -9.994   79.343  1.000 36.845 ? 244 ILE RRR CG2 1 
ATOM   43370 C CD1 . ILE R  1 244 ? 3.205    -11.578  77.012  1.000 36.782 ? 244 ILE RRR CD1 1 
ATOM   43371 N N   . SER R  1 245 ? -2.190   -9.230   77.724  1.000 35.204 ? 245 SER RRR N   1 
ATOM   43372 C CA  . SER R  1 245 ? -3.040   -8.030   77.929  1.000 34.779 ? 245 SER RRR CA  1 
ATOM   43373 C C   . SER R  1 245 ? -3.140   -7.720   79.426  1.000 34.605 ? 245 SER RRR C   1 
ATOM   43374 O O   . SER R  1 245 ? -2.812   -8.609   80.243  1.000 35.368 ? 245 SER RRR O   1 
ATOM   43375 C CB  . SER R  1 245 ? -4.401   -8.217   77.314  1.000 34.956 ? 245 SER RRR CB  1 
ATOM   43376 O OG  . SER R  1 245 ? -5.147   -9.194   78.024  1.000 35.572 ? 245 SER RRR OG  1 
ATOM   43377 N N   . GLY R  1 246 ? -3.559   -6.495   79.752  1.000 34.086 ? 246 GLY RRR N   1 
ATOM   43378 C CA  . GLY R  1 246 ? -3.852   -6.026   81.120  1.000 33.699 ? 246 GLY RRR CA  1 
ATOM   43379 C C   . GLY R  1 246 ? -5.012   -5.047   81.116  1.000 33.281 ? 246 GLY RRR C   1 
ATOM   43380 O O   . GLY R  1 246 ? -5.220   -4.388   80.076  1.000 33.528 ? 246 GLY RRR O   1 
ATOM   43381 N N   . SER R  1 247 ? -5.740   -4.952   82.232  1.000 32.344 ? 247 SER RRR N   1 
ATOM   43382 C CA  . SER R  1 247 ? -7.005   -4.180   82.351  1.000 31.811 ? 247 SER RRR CA  1 
ATOM   43383 C C   . SER R  1 247 ? -7.076   -3.458   83.701  1.000 30.873 ? 247 SER RRR C   1 
ATOM   43384 O O   . SER R  1 247 ? -6.284   -3.793   84.603  1.000 31.234 ? 247 SER RRR O   1 
ATOM   43385 C CB  . SER R  1 247 ? -8.191   -5.092   82.147  1.000 32.060 ? 247 SER RRR CB  1 
ATOM   43386 O OG  . SER R  1 247 ? -9.396   -4.489   82.597  1.000 32.546 ? 247 SER RRR OG  1 
ATOM   43387 N N   . GLU R  1 248 ? -8.008   -2.507   83.820  1.000 30.091 ? 248 GLU RRR N   1 
ATOM   43388 C CA  . GLU R  1 248 ? -8.367   -1.827   85.093  1.000 29.399 ? 248 GLU RRR CA  1 
ATOM   43389 C C   . GLU R  1 248 ? -9.131   -2.804   85.998  1.000 29.433 ? 248 GLU RRR C   1 
ATOM   43390 O O   . GLU R  1 248 ? -9.371   -2.450   87.165  1.000 29.648 ? 248 GLU RRR O   1 
ATOM   43391 C CB  . GLU R  1 248 ? -9.194   -0.569   84.820  1.000 29.412 ? 248 GLU RRR CB  1 
ATOM   43392 C CG  . GLU R  1 248 ? -8.432   0.495    84.046  1.000 29.296 ? 248 GLU RRR CG  1 
ATOM   43393 C CD  . GLU R  1 248 ? -8.977   1.909    84.159  1.000 29.262 ? 248 GLU RRR CD  1 
ATOM   43394 O OE1 . GLU R  1 248 ? -8.797   2.682    83.199  1.000 29.401 ? 248 GLU RRR OE1 1 
ATOM   43395 O OE2 . GLU R  1 248 ? -9.556   2.245    85.212  1.000 29.746 ? 248 GLU RRR OE2 1 
ATOM   43396 N N   . ASP R  1 249 ? -9.497   -3.985   85.483  1.000 29.229 ? 249 ASP RRR N   1 
ATOM   43397 C CA  . ASP R  1 249 ? -10.128  -5.078   86.273  1.000 29.158 ? 249 ASP RRR CA  1 
ATOM   43398 C C   . ASP R  1 249 ? -9.099   -5.647   87.260  1.000 29.395 ? 249 ASP RRR C   1 
ATOM   43399 O O   . ASP R  1 249 ? -9.523   -6.282   88.242  1.000 29.352 ? 249 ASP RRR O   1 
ATOM   43400 C CB  . ASP R  1 249 ? -10.746  -6.151   85.370  1.000 28.650 ? 249 ASP RRR CB  1 
ATOM   43401 C CG  . ASP R  1 249 ? -9.777   -6.993   84.556  1.000 28.237 ? 249 ASP RRR CG  1 
ATOM   43402 O OD1 . ASP R  1 249 ? -8.571   -6.996   84.873  1.000 28.148 ? 249 ASP RRR OD1 1 
ATOM   43403 O OD2 . ASP R  1 249 ? -10.245  -7.650   83.604  1.000 28.397 ? 249 ASP RRR OD2 1 
ATOM   43404 N N   . GLY R  1 250 ? -7.805   -5.432   86.999  1.000 29.965 ? 250 GLY RRR N   1 
ATOM   43405 C CA  . GLY R  1 250 ? -6.694   -5.794   87.900  1.000 30.352 ? 250 GLY RRR CA  1 
ATOM   43406 C C   . GLY R  1 250 ? -6.081   -7.141   87.556  1.000 31.420 ? 250 GLY RRR C   1 
ATOM   43407 O O   . GLY R  1 250 ? -5.351   -7.680   88.410  1.000 31.778 ? 250 GLY RRR O   1 
ATOM   43408 N N   . THR R  1 251 ? -6.356   -7.668   86.357  1.000 32.424 ? 251 THR RRR N   1 
ATOM   43409 C CA  . THR R  1 251 ? -5.799   -8.953   85.854  1.000 33.373 ? 251 THR RRR CA  1 
ATOM   43410 C C   . THR R  1 251 ? -4.847   -8.697   84.683  1.000 33.897 ? 251 THR RRR C   1 
ATOM   43411 O O   . THR R  1 251 ? -5.090   -7.749   83.909  1.000 34.746 ? 251 THR RRR O   1 
ATOM   43412 C CB  . THR R  1 251 ? -6.886   -9.931   85.387  1.000 33.217 ? 251 THR RRR CB  1 
ATOM   43413 O OG1 . THR R  1 251 ? -7.631   -9.320   84.332  1.000 33.878 ? 251 THR RRR OG1 1 
ATOM   43414 C CG2 . THR R  1 251 ? -7.821   -10.360  86.498  1.000 33.308 ? 251 THR RRR CG2 1 
ATOM   43415 N N   . LEU R  1 252 ? -3.802   -9.521   84.583  1.000 34.592 ? 252 LEU RRR N   1 
ATOM   43416 C CA  . LEU R  1 252 ? -3.097   -9.833   83.314  1.000 35.015 ? 252 LEU RRR CA  1 
ATOM   43417 C C   . LEU R  1 252 ? -3.741   -11.095  82.739  1.000 36.098 ? 252 LEU RRR C   1 
ATOM   43418 O O   . LEU R  1 252 ? -4.306   -11.881  83.531  1.000 36.099 ? 252 LEU RRR O   1 
ATOM   43419 C CB  . LEU R  1 252 ? -1.603   -10.046  83.578  1.000 35.117 ? 252 LEU RRR CB  1 
ATOM   43420 C CG  . LEU R  1 252 ? -0.898   -8.936   84.354  1.000 34.607 ? 252 LEU RRR CG  1 
ATOM   43421 C CD1 . LEU R  1 252 ? 0.569    -9.276   84.562  1.000 34.811 ? 252 LEU RRR CD1 1 
ATOM   43422 C CD2 . LEU R  1 252 ? -1.040   -7.599   83.641  1.000 34.437 ? 252 LEU RRR CD2 1 
ATOM   43423 N N   . LYS R  1 253 ? -3.667   -11.274  81.420  1.000 37.187 ? 253 LYS RRR N   1 
ATOM   43424 C CA  . LYS R  1 253 ? -4.227   -12.456  80.716  1.000 38.118 ? 253 LYS RRR CA  1 
ATOM   43425 C C   . LYS R  1 253 ? -3.344   -12.787  79.510  1.000 38.615 ? 253 LYS RRR C   1 
ATOM   43426 O O   . LYS R  1 253 ? -3.053   -11.871  78.711  1.000 38.881 ? 253 LYS RRR O   1 
ATOM   43427 C CB  . LYS R  1 253 ? -5.689   -12.198  80.339  1.000 38.631 ? 253 LYS RRR CB  1 
ATOM   43428 C CG  . LYS R  1 253 ? -6.699   -12.704  81.362  1.000 39.318 ? 253 LYS RRR CG  1 
ATOM   43429 C CD  . LYS R  1 253 ? -7.997   -11.929  81.386  1.000 39.577 ? 253 LYS RRR CD  1 
ATOM   43430 C CE  . LYS R  1 253 ? -9.113   -12.674  82.088  1.000 39.896 ? 253 LYS RRR CE  1 
ATOM   43431 N NZ  . LYS R  1 253 ? -9.645   -13.779  81.255  1.000 39.920 ? 253 LYS RRR NZ  1 
ATOM   43432 N N   . ILE R  1 254 ? -2.925   -14.052  79.415  1.000 39.152 ? 254 ILE RRR N   1 
ATOM   43433 C CA  . ILE R  1 254 ? -2.022   -14.581  78.353  1.000 39.870 ? 254 ILE RRR CA  1 
ATOM   43434 C C   . ILE R  1 254 ? -2.883   -15.347  77.343  1.000 40.547 ? 254 ILE RRR C   1 
ATOM   43435 O O   . ILE R  1 254 ? -3.471   -16.375  77.730  1.000 40.989 ? 254 ILE RRR O   1 
ATOM   43436 C CB  . ILE R  1 254 ? -0.906   -15.452  78.969  1.000 39.890 ? 254 ILE RRR CB  1 
ATOM   43437 C CG1 . ILE R  1 254 ? -0.192   -14.721  80.111  1.000 39.884 ? 254 ILE RRR CG1 1 
ATOM   43438 C CG2 . ILE R  1 254 ? 0.070    -15.913  77.897  1.000 40.089 ? 254 ILE RRR CG2 1 
ATOM   43439 C CD1 . ILE R  1 254 ? 0.857    -15.545  80.824  1.000 39.818 ? 254 ILE RRR CD1 1 
ATOM   43440 N N   . TRP R  1 255 ? -2.971   -14.839  76.110  1.000 41.172 ? 255 TRP RRR N   1 
ATOM   43441 C CA  . TRP R  1 255 ? -3.740   -15.436  74.987  1.000 41.739 ? 255 TRP RRR CA  1 
ATOM   43442 C C   . TRP R  1 255 ? -2.766   -16.166  74.059  1.000 43.444 ? 255 TRP RRR C   1 
ATOM   43443 O O   . TRP R  1 255 ? -1.668   -15.628  73.826  1.000 43.709 ? 255 TRP RRR O   1 
ATOM   43444 C CB  . TRP R  1 255 ? -4.525   -14.363  74.218  1.000 41.511 ? 255 TRP RRR CB  1 
ATOM   43445 C CG  . TRP R  1 255 ? -5.307   -13.411  75.071  1.000 41.181 ? 255 TRP RRR CG  1 
ATOM   43446 C CD1 . TRP R  1 255 ? -4.813   -12.463  75.920  1.000 40.680 ? 255 TRP RRR CD1 1 
ATOM   43447 C CD2 . TRP R  1 255 ? -6.739   -13.292  75.132  1.000 40.908 ? 255 TRP RRR CD2 1 
ATOM   43448 N NE1 . TRP R  1 255 ? -5.835   -11.777  76.515  1.000 41.002 ? 255 TRP RRR NE1 1 
ATOM   43449 C CE2 . TRP R  1 255 ? -7.029   -12.260  76.051  1.000 40.639 ? 255 TRP RRR CE2 1 
ATOM   43450 C CE3 . TRP R  1 255 ? -7.801   -13.957  74.508  1.000 41.197 ? 255 TRP RRR CE3 1 
ATOM   43451 C CZ2 . TRP R  1 255 ? -8.335   -11.883  76.357  1.000 40.838 ? 255 TRP RRR CZ2 1 
ATOM   43452 C CZ3 . TRP R  1 255 ? -9.092   -13.583  74.811  1.000 41.006 ? 255 TRP RRR CZ3 1 
ATOM   43453 C CH2 . TRP R  1 255 ? -9.352   -12.560  75.724  1.000 40.765 ? 255 TRP RRR CH2 1 
ATOM   43454 N N   . ASN R  1 256 ? -3.153   -17.340  73.553  1.000 44.916 ? 256 ASN RRR N   1 
ATOM   43455 C CA  . ASN R  1 256 ? -2.413   -18.070  72.490  1.000 45.937 ? 256 ASN RRR CA  1 
ATOM   43456 C C   . ASN R  1 256 ? -2.415   -17.193  71.233  1.000 46.592 ? 256 ASN RRR C   1 
ATOM   43457 O O   . ASN R  1 256 ? -3.512   -16.895  70.731  1.000 46.389 ? 256 ASN RRR O   1 
ATOM   43458 C CB  . ASN R  1 256 ? -3.023   -19.451  72.231  1.000 46.443 ? 256 ASN RRR CB  1 
ATOM   43459 C CG  . ASN R  1 256 ? -2.159   -20.347  71.368  1.000 46.412 ? 256 ASN RRR CG  1 
ATOM   43460 O OD1 . ASN R  1 256 ? -1.591   -19.906  70.371  1.000 46.524 ? 256 ASN RRR OD1 1 
ATOM   43461 N ND2 . ASN R  1 256 ? -2.067   -21.615  71.734  1.000 46.772 ? 256 ASN RRR ND2 1 
ATOM   43462 N N   . SER R  1 257 ? -1.233   -16.786  70.756  1.000 47.509 ? 257 SER RRR N   1 
ATOM   43463 C CA  . SER R  1 257 ? -1.052   -15.901  69.573  1.000 48.624 ? 257 SER RRR CA  1 
ATOM   43464 C C   . SER R  1 257 ? -1.687   -16.538  68.330  1.000 49.188 ? 257 SER RRR C   1 
ATOM   43465 O O   . SER R  1 257 ? -2.098   -15.782  67.429  1.000 49.542 ? 257 SER RRR O   1 
ATOM   43466 C CB  . SER R  1 257 ? 0.407    -15.589  69.342  1.000 48.710 ? 257 SER RRR CB  1 
ATOM   43467 O OG  . SER R  1 257 ? 1.109    -16.740  68.896  1.000 49.561 ? 257 SER RRR OG  1 
ATOM   43468 N N   . SER R  1 258 ? -1.764   -17.874  68.292  1.000 50.259 ? 258 SER RRR N   1 
ATOM   43469 C CA  . SER R  1 258 ? -2.274   -18.675  67.148  1.000 50.510 ? 258 SER RRR CA  1 
ATOM   43470 C C   . SER R  1 258 ? -3.798   -18.838  67.240  1.000 50.308 ? 258 SER RRR C   1 
ATOM   43471 O O   . SER R  1 258 ? -4.491   -18.419  66.291  1.000 50.628 ? 258 SER RRR O   1 
ATOM   43472 C CB  . SER R  1 258 ? -1.582   -20.013  67.087  1.000 50.989 ? 258 SER RRR CB  1 
ATOM   43473 O OG  . SER R  1 258 ? -1.777   -20.626  65.821  1.000 51.921 ? 258 SER RRR OG  1 
ATOM   43474 N N   . THR R  1 259 ? -4.292   -19.418  68.339  1.000 49.828 ? 259 THR RRR N   1 
ATOM   43475 C CA  . THR R  1 259 ? -5.704   -19.860  68.520  1.000 49.519 ? 259 THR RRR CA  1 
ATOM   43476 C C   . THR R  1 259 ? -6.542   -18.769  69.204  1.000 49.324 ? 259 THR RRR C   1 
ATOM   43477 O O   . THR R  1 259 ? -7.780   -18.822  69.067  1.000 49.616 ? 259 THR RRR O   1 
ATOM   43478 C CB  . THR R  1 259 ? -5.771   -21.171  69.314  1.000 49.245 ? 259 THR RRR CB  1 
ATOM   43479 O OG1 . THR R  1 259 ? -5.378   -20.909  70.662  1.000 48.557 ? 259 THR RRR OG1 1 
ATOM   43480 C CG2 . THR R  1 259 ? -4.893   -22.260  68.736  1.000 49.356 ? 259 THR RRR CG2 1 
ATOM   43481 N N   . TYR R  1 260 ? -5.899   -17.839  69.922  1.000 48.916 ? 260 TYR RRR N   1 
ATOM   43482 C CA  . TYR R  1 260 ? -6.539   -16.771  70.740  1.000 48.460 ? 260 TYR RRR CA  1 
ATOM   43483 C C   . TYR R  1 260 ? -7.301   -17.411  71.909  1.000 48.082 ? 260 TYR RRR C   1 
ATOM   43484 O O   . TYR R  1 260 ? -8.283   -16.817  72.397  1.000 48.100 ? 260 TYR RRR O   1 
ATOM   43485 C CB  . TYR R  1 260 ? -7.418   -15.874  69.862  1.000 48.483 ? 260 TYR RRR CB  1 
ATOM   43486 C CG  . TYR R  1 260 ? -6.716   -15.343  68.637  1.000 48.447 ? 260 TYR RRR CG  1 
ATOM   43487 C CD1 . TYR R  1 260 ? -5.514   -14.662  68.745  1.000 48.341 ? 260 TYR RRR CD1 1 
ATOM   43488 C CD2 . TYR R  1 260 ? -7.243   -15.528  67.369  1.000 48.509 ? 260 TYR RRR CD2 1 
ATOM   43489 C CE1 . TYR R  1 260 ? -4.854   -14.176  67.627  1.000 48.330 ? 260 TYR RRR CE1 1 
ATOM   43490 C CE2 . TYR R  1 260 ? -6.598   -15.046  66.241  1.000 48.340 ? 260 TYR RRR CE2 1 
ATOM   43491 C CZ  . TYR R  1 260 ? -5.399   -14.367  66.370  1.000 48.484 ? 260 TYR RRR CZ  1 
ATOM   43492 O OH  . TYR R  1 260 ? -4.758   -13.890  65.263  1.000 47.938 ? 260 TYR RRR OH  1 
ATOM   43493 N N   . LYS R  1 261 ? -6.835   -18.584  72.350  1.000 48.406 ? 261 LYS RRR N   1 
ATOM   43494 C CA  . LYS R  1 261 ? -7.320   -19.303  73.558  1.000 48.432 ? 261 LYS RRR CA  1 
ATOM   43495 C C   . LYS R  1 261 ? -6.701   -18.639  74.792  1.000 48.775 ? 261 LYS RRR C   1 
ATOM   43496 O O   . LYS R  1 261 ? -5.482   -18.377  74.768  1.000 48.447 ? 261 LYS RRR O   1 
ATOM   43497 C CB  . LYS R  1 261 ? -6.939   -20.786  73.472  1.000 48.382 ? 261 LYS RRR CB  1 
ATOM   43498 C CG  . LYS R  1 261 ? -7.073   -21.584  74.763  1.000 48.122 ? 261 LYS RRR CG  1 
ATOM   43499 C CD  . LYS R  1 261 ? -6.333   -22.907  74.735  1.000 48.101 ? 261 LYS RRR CD  1 
ATOM   43500 C CE  . LYS R  1 261 ? -5.767   -23.300  76.083  1.000 47.915 ? 261 LYS RRR CE  1 
ATOM   43501 N NZ  . LYS R  1 261 ? -6.826   -23.442  77.110  1.000 48.140 ? 261 LYS RRR NZ  1 
ATOM   43502 N N   . VAL R  1 262 ? -7.511   -18.381  75.824  1.000 49.022 ? 262 VAL RRR N   1 
ATOM   43503 C CA  . VAL R  1 262 ? -7.043   -17.835  77.136  1.000 48.957 ? 262 VAL RRR CA  1 
ATOM   43504 C C   . VAL R  1 262 ? -6.218   -18.930  77.826  1.000 48.816 ? 262 VAL RRR C   1 
ATOM   43505 O O   . VAL R  1 262 ? -6.817   -19.924  78.288  1.000 49.399 ? 262 VAL RRR O   1 
ATOM   43506 C CB  . VAL R  1 262 ? -8.200   -17.304  78.015  1.000 49.254 ? 262 VAL RRR CB  1 
ATOM   43507 C CG1 . VAL R  1 262 ? -9.509   -18.051  77.800  1.000 49.808 ? 262 VAL RRR CG1 1 
ATOM   43508 C CG2 . VAL R  1 262 ? -7.843   -17.279  79.496  1.000 49.418 ? 262 VAL RRR CG2 1 
ATOM   43509 N N   . GLU R  1 263 ? -4.891   -18.756  77.858  1.000 47.880 ? 263 GLU RRR N   1 
ATOM   43510 C CA  . GLU R  1 263 ? -3.912   -19.735  78.406  1.000 47.224 ? 263 GLU RRR CA  1 
ATOM   43511 C C   . GLU R  1 263 ? -3.890   -19.638  79.936  1.000 46.442 ? 263 GLU RRR C   1 
ATOM   43512 O O   . GLU R  1 263 ? -3.716   -20.689  80.584  1.000 45.794 ? 263 GLU RRR O   1 
ATOM   43513 C CB  . GLU R  1 263 ? -2.516   -19.493  77.827  1.000 47.659 ? 263 GLU RRR CB  1 
ATOM   43514 C CG  . GLU R  1 263 ? -2.411   -19.777  76.338  1.000 48.204 ? 263 GLU RRR CG  1 
ATOM   43515 C CD  . GLU R  1 263 ? -2.335   -21.248  75.960  1.000 48.765 ? 263 GLU RRR CD  1 
ATOM   43516 O OE1 . GLU R  1 263 ? -2.158   -21.537  74.760  1.000 49.169 ? 263 GLU RRR OE1 1 
ATOM   43517 O OE2 . GLU R  1 263 ? -2.452   -22.103  76.862  1.000 48.873 ? 263 GLU RRR OE2 1 
ATOM   43518 N N   . LYS R  1 264 ? -4.044   -18.428  80.486  1.000 45.026 ? 264 LYS RRR N   1 
ATOM   43519 C CA  . LYS R  1 264 ? -4.120   -18.185  81.953  1.000 43.864 ? 264 LYS RRR CA  1 
ATOM   43520 C C   . LYS R  1 264 ? -4.594   -16.753  82.229  1.000 41.815 ? 264 LYS RRR C   1 
ATOM   43521 O O   . LYS R  1 264 ? -4.265   -15.848  81.434  1.000 42.476 ? 264 LYS RRR O   1 
ATOM   43522 C CB  . LYS R  1 264 ? -2.761   -18.460  82.608  1.000 44.507 ? 264 LYS RRR CB  1 
ATOM   43523 C CG  . LYS R  1 264 ? -2.605   -17.952  84.037  1.000 45.137 ? 264 LYS RRR CG  1 
ATOM   43524 C CD  . LYS R  1 264 ? -1.843   -18.891  84.943  1.000 45.678 ? 264 LYS RRR CD  1 
ATOM   43525 C CE  . LYS R  1 264 ? -2.691   -20.051  85.420  1.000 46.140 ? 264 LYS RRR CE  1 
ATOM   43526 N NZ  . LYS R  1 264 ? -1.949   -20.930  86.355  1.000 46.317 ? 264 LYS RRR NZ  1 
ATOM   43527 N N   . THR R  1 265 ? -5.355   -16.583  83.316  1.000 39.843 ? 265 THR RRR N   1 
ATOM   43528 C CA  . THR R  1 265 ? -5.721   -15.286  83.944  1.000 38.802 ? 265 THR RRR CA  1 
ATOM   43529 C C   . THR R  1 265 ? -4.905   -15.117  85.230  1.000 38.095 ? 265 THR RRR C   1 
ATOM   43530 O O   . THR R  1 265 ? -5.015   -15.996  86.110  1.000 36.431 ? 265 THR RRR O   1 
ATOM   43531 C CB  . THR R  1 265 ? -7.223   -15.224  84.249  1.000 38.748 ? 265 THR RRR CB  1 
ATOM   43532 O OG1 . THR R  1 265 ? -7.921   -15.321  83.007  1.000 39.612 ? 265 THR RRR OG1 1 
ATOM   43533 C CG2 . THR R  1 265 ? -7.629   -13.967  84.988  1.000 38.834 ? 265 THR RRR CG2 1 
ATOM   43534 N N   . LEU R  1 266 ? -4.127   -14.035  85.329  1.000 36.557 ? 266 LEU RRR N   1 
ATOM   43535 C CA  . LEU R  1 266 ? -3.272   -13.718  86.504  1.000 35.986 ? 266 LEU RRR CA  1 
ATOM   43536 C C   . LEU R  1 266 ? -3.915   -12.581  87.305  1.000 34.647 ? 266 LEU RRR C   1 
ATOM   43537 O O   . LEU R  1 266 ? -3.962   -11.447  86.787  1.000 34.871 ? 266 LEU RRR O   1 
ATOM   43538 C CB  . LEU R  1 266 ? -1.872   -13.334  86.013  1.000 36.621 ? 266 LEU RRR CB  1 
ATOM   43539 C CG  . LEU R  1 266 ? -1.114   -14.431  85.268  1.000 37.138 ? 266 LEU RRR CG  1 
ATOM   43540 C CD1 . LEU R  1 266 ? 0.040    -13.849  84.466  1.000 37.235 ? 266 LEU RRR CD1 1 
ATOM   43541 C CD2 . LEU R  1 266 ? -0.612   -15.496  86.231  1.000 37.454 ? 266 LEU RRR CD2 1 
ATOM   43542 N N   . ASN R  1 267 ? -4.410   -12.890  88.509  1.000 32.577 ? 267 ASN RRR N   1 
ATOM   43543 C CA  . ASN R  1 267 ? -4.922   -11.901  89.496  1.000 31.660 ? 267 ASN RRR CA  1 
ATOM   43544 C C   . ASN R  1 267 ? -3.738   -11.440  90.353  1.000 31.100 ? 267 ASN RRR C   1 
ATOM   43545 O O   . ASN R  1 267 ? -3.476   -12.066  91.397  1.000 30.498 ? 267 ASN RRR O   1 
ATOM   43546 C CB  . ASN R  1 267 ? -6.072   -12.475  90.327  1.000 32.149 ? 267 ASN RRR CB  1 
ATOM   43547 C CG  . ASN R  1 267 ? -7.215   -12.972  89.467  1.000 31.912 ? 267 ASN RRR CG  1 
ATOM   43548 O OD1 . ASN R  1 267 ? -7.109   -14.023  88.838  1.000 32.763 ? 267 ASN RRR OD1 1 
ATOM   43549 N ND2 . ASN R  1 267 ? -8.306   -12.225  89.432  1.000 31.176 ? 267 ASN RRR ND2 1 
ATOM   43550 N N   . VAL R  1 268 ? -3.053   -10.380  89.915  1.000 30.389 ? 268 VAL RRR N   1 
ATOM   43551 C CA  . VAL R  1 268 ? -1.724   -9.957   90.455  1.000 30.120 ? 268 VAL RRR CA  1 
ATOM   43552 C C   . VAL R  1 268 ? -1.933   -9.279   91.817  1.000 29.831 ? 268 VAL RRR C   1 
ATOM   43553 O O   . VAL R  1 268 ? -1.008   -9.349   92.653  1.000 29.825 ? 268 VAL RRR O   1 
ATOM   43554 C CB  . VAL R  1 268 ? -0.924   -9.093   89.451  1.000 30.113 ? 268 VAL RRR CB  1 
ATOM   43555 C CG1 . VAL R  1 268 ? -1.767   -8.582   88.293  1.000 30.358 ? 268 VAL RRR CG1 1 
ATOM   43556 C CG2 . VAL R  1 268 ? -0.176   -7.944   90.113  1.000 30.115 ? 268 VAL RRR CG2 1 
ATOM   43557 N N   . GLY R  1 269 ? -3.103   -8.672   92.039  1.000 29.610 ? 269 GLY RRR N   1 
ATOM   43558 C CA  . GLY R  1 269 ? -3.515   -8.107   93.340  1.000 29.645 ? 269 GLY RRR CA  1 
ATOM   43559 C C   . GLY R  1 269 ? -2.820   -6.791   93.651  1.000 29.641 ? 269 GLY RRR C   1 
ATOM   43560 O O   . GLY R  1 269 ? -2.611   -6.505   94.848  1.000 30.053 ? 269 GLY RRR O   1 
ATOM   43561 N N   . LEU R  1 270 ? -2.471   -6.018   92.618  1.000 29.440 ? 270 LEU RRR N   1 
ATOM   43562 C CA  . LEU R  1 270 ? -1.949   -4.629   92.739  1.000 28.989 ? 270 LEU RRR CA  1 
ATOM   43563 C C   . LEU R  1 270 ? -2.975   -3.657   92.137  1.000 29.357 ? 270 LEU RRR C   1 
ATOM   43564 O O   . LEU R  1 270 ? -2.607   -2.499   91.871  1.000 28.794 ? 270 LEU RRR O   1 
ATOM   43565 C CB  . LEU R  1 270 ? -0.589   -4.538   92.037  1.000 28.728 ? 270 LEU RRR CB  1 
ATOM   43566 C CG  . LEU R  1 270 ? 0.556    -5.300   92.705  1.000 28.442 ? 270 LEU RRR CG  1 
ATOM   43567 C CD1 . LEU R  1 270 ? 1.769    -5.379   91.789  1.000 28.589 ? 270 LEU RRR CD1 1 
ATOM   43568 C CD2 . LEU R  1 270 ? 0.940    -4.662   94.033  1.000 28.419 ? 270 LEU RRR CD2 1 
ATOM   43569 N N   . GLU R  1 271 ? -4.220   -4.119   91.960  1.000 29.888 ? 271 GLU RRR N   1 
ATOM   43570 C CA  . GLU R  1 271 ? -5.370   -3.347   91.411  1.000 29.943 ? 271 GLU RRR CA  1 
ATOM   43571 C C   . GLU R  1 271 ? -5.071   -2.992   89.943  1.000 29.393 ? 271 GLU RRR C   1 
ATOM   43572 O O   . GLU R  1 271 ? -4.414   -3.810   89.280  1.000 30.122 ? 271 GLU RRR O   1 
ATOM   43573 C CB  . GLU R  1 271 ? -5.695   -2.176   92.346  1.000 30.321 ? 271 GLU RRR CB  1 
ATOM   43574 C CG  . GLU R  1 271 ? -6.280   -2.636   93.674  1.000 31.485 ? 271 GLU RRR CG  1 
ATOM   43575 C CD  . GLU R  1 271 ? -6.388   -1.596   94.777  1.000 32.291 ? 271 GLU RRR CD  1 
ATOM   43576 O OE1 . GLU R  1 271 ? -5.863   -0.479   94.604  1.000 33.219 ? 271 GLU RRR OE1 1 
ATOM   43577 O OE2 . GLU R  1 271 ? -6.999   -1.914   95.819  1.000 33.031 ? 271 GLU RRR OE2 1 
ATOM   43578 N N   . ARG R  1 272 ? -5.557   -1.853   89.435  1.000 29.274 ? 272 ARG RRR N   1 
ATOM   43579 C CA  . ARG R  1 272 ? -5.610   -1.550   87.976  1.000 29.325 ? 272 ARG RRR CA  1 
ATOM   43580 C C   . ARG R  1 272 ? -4.222   -1.701   87.342  1.000 29.527 ? 272 ARG RRR C   1 
ATOM   43581 O O   . ARG R  1 272 ? -3.271   -1.092   87.862  1.000 29.882 ? 272 ARG RRR O   1 
ATOM   43582 C CB  . ARG R  1 272 ? -6.121   -0.131   87.710  1.000 28.785 ? 272 ARG RRR CB  1 
ATOM   43583 C CG  . ARG R  1 272 ? -7.565   0.107    88.122  1.000 28.638 ? 272 ARG RRR CG  1 
ATOM   43584 C CD  . ARG R  1 272 ? -7.994   1.545    87.909  1.000 28.324 ? 272 ARG RRR CD  1 
ATOM   43585 N NE  . ARG R  1 272 ? -7.531   2.422    88.976  1.000 28.021 ? 272 ARG RRR NE  1 
ATOM   43586 C CZ  . ARG R  1 272 ? -7.941   3.673    89.172  1.000 28.051 ? 272 ARG RRR CZ  1 
ATOM   43587 N NH1 . ARG R  1 272 ? -8.834   4.222    88.363  1.000 28.142 ? 272 ARG RRR NH1 1 
ATOM   43588 N NH2 . ARG R  1 272 ? -7.458   4.372    90.185  1.000 27.819 ? 272 ARG RRR NH2 1 
ATOM   43589 N N   . SER R  1 273 ? -4.134   -2.486   86.262  1.000 29.585 ? 273 SER RRR N   1 
ATOM   43590 C CA  . SER R  1 273 ? -2.978   -2.558   85.331  1.000 29.660 ? 273 SER RRR CA  1 
ATOM   43591 C C   . SER R  1 273 ? -3.017   -1.330   84.414  1.000 30.023 ? 273 SER RRR C   1 
ATOM   43592 O O   . SER R  1 273 ? -4.135   -0.881   84.093  1.000 30.389 ? 273 SER RRR O   1 
ATOM   43593 C CB  . SER R  1 273 ? -2.996   -3.840   84.535  1.000 29.113 ? 273 SER RRR CB  1 
ATOM   43594 O OG  . SER R  1 273 ? -1.693   -4.184   84.090  1.000 29.148 ? 273 SER RRR OG  1 
ATOM   43595 N N   . TRP R  1 274 ? -1.846   -0.814   84.025  1.000 30.663 ? 274 TRP RRR N   1 
ATOM   43596 C CA  . TRP R  1 274 ? -1.692   0.417    83.199  1.000 31.114 ? 274 TRP RRR CA  1 
ATOM   43597 C C   . TRP R  1 274 ? -0.689   0.200    82.061  1.000 32.425 ? 274 TRP RRR C   1 
ATOM   43598 O O   . TRP R  1 274 ? -1.012   0.585    80.920  1.000 33.125 ? 274 TRP RRR O   1 
ATOM   43599 C CB  . TRP R  1 274 ? -1.269   1.604    84.070  1.000 30.793 ? 274 TRP RRR CB  1 
ATOM   43600 C CG  . TRP R  1 274 ? -2.276   2.010    85.099  1.000 30.086 ? 274 TRP RRR CG  1 
ATOM   43601 C CD1 . TRP R  1 274 ? -2.138   1.917    86.452  1.000 29.355 ? 274 TRP RRR CD1 1 
ATOM   43602 C CD2 . TRP R  1 274 ? -3.580   2.575    84.865  1.000 29.805 ? 274 TRP RRR CD2 1 
ATOM   43603 N NE1 . TRP R  1 274 ? -3.258   2.391    87.076  1.000 29.832 ? 274 TRP RRR NE1 1 
ATOM   43604 C CE2 . TRP R  1 274 ? -4.159   2.804    86.131  1.000 29.622 ? 274 TRP RRR CE2 1 
ATOM   43605 C CE3 . TRP R  1 274 ? -4.308   2.920    83.719  1.000 29.805 ? 274 TRP RRR CE3 1 
ATOM   43606 C CZ2 . TRP R  1 274 ? -5.431   3.356    86.279  1.000 29.992 ? 274 TRP RRR CZ2 1 
ATOM   43607 C CZ3 . TRP R  1 274 ? -5.564   3.466    83.866  1.000 29.841 ? 274 TRP RRR CZ3 1 
ATOM   43608 C CH2 . TRP R  1 274 ? -6.118   3.677    85.130  1.000 29.843 ? 274 TRP RRR CH2 1 
ATOM   43609 N N   . CYS R  1 275 ? 0.495    -0.344   82.362  1.000 33.454 ? 275 CYS RRR N   1 
ATOM   43610 C CA  . CYS R  1 275 ? 1.627    -0.478   81.404  1.000 33.987 ? 275 CYS RRR CA  1 
ATOM   43611 C C   . CYS R  1 275 ? 2.195    -1.902   81.434  1.000 35.544 ? 275 CYS RRR C   1 
ATOM   43612 O O   . CYS R  1 275 ? 1.935    -2.631   82.416  1.000 36.353 ? 275 CYS RRR O   1 
ATOM   43613 C CB  . CYS R  1 275 ? 2.720    0.539    81.712  1.000 33.166 ? 275 CYS RRR CB  1 
ATOM   43614 S SG  . CYS R  1 275 ? 3.295    0.490    83.430  1.000 32.497 ? 275 CYS RRR SG  1 
ATOM   43615 N N   . ILE R  1 276 ? 2.941    -2.261   80.384  1.000 36.631 ? 276 ILE RRR N   1 
ATOM   43616 C CA  . ILE R  1 276 ? 3.562    -3.602   80.167  1.000 37.763 ? 276 ILE RRR CA  1 
ATOM   43617 C C   . ILE R  1 276 ? 4.971    -3.403   79.596  1.000 38.979 ? 276 ILE RRR C   1 
ATOM   43618 O O   . ILE R  1 276 ? 5.201    -2.380   78.917  1.000 39.431 ? 276 ILE RRR O   1 
ATOM   43619 C CB  . ILE R  1 276 ? 2.683    -4.468   79.238  1.000 37.783 ? 276 ILE RRR CB  1 
ATOM   43620 C CG1 . ILE R  1 276 ? 3.226    -5.891   79.066  1.000 38.292 ? 276 ILE RRR CG1 1 
ATOM   43621 C CG2 . ILE R  1 276 ? 2.471    -3.790   77.891  1.000 37.918 ? 276 ILE RRR CG2 1 
ATOM   43622 C CD1 . ILE R  1 276 ? 3.146    -6.745   80.312  1.000 38.394 ? 276 ILE RRR CD1 1 
ATOM   43623 N N   . ALA R  1 277 ? 5.869    -4.351   79.872  1.000 40.713 ? 277 ALA RRR N   1 
ATOM   43624 C CA  . ALA R  1 277 ? 7.220    -4.455   79.276  1.000 42.318 ? 277 ALA RRR CA  1 
ATOM   43625 C C   . ALA R  1 277 ? 7.555    -5.933   79.054  1.000 43.707 ? 277 ALA RRR C   1 
ATOM   43626 O O   . ALA R  1 277 ? 7.303    -6.739   79.972  1.000 44.214 ? 277 ALA RRR O   1 
ATOM   43627 C CB  . ALA R  1 277 ? 8.236    -3.781   80.165  1.000 42.504 ? 277 ALA RRR CB  1 
ATOM   43628 N N   . THR R  1 278 ? 8.065    -6.267   77.866  1.000 45.389 ? 278 THR RRR N   1 
ATOM   43629 C CA  . THR R  1 278 ? 8.641    -7.591   77.511  1.000 46.499 ? 278 THR RRR CA  1 
ATOM   43630 C C   . THR R  1 278 ? 10.150   -7.413   77.323  1.000 47.959 ? 278 THR RRR C   1 
ATOM   43631 O O   . THR R  1 278 ? 10.533   -6.465   76.606  1.000 49.079 ? 278 THR RRR O   1 
ATOM   43632 C CB  . THR R  1 278 ? 7.985    -8.161   76.247  1.000 46.470 ? 278 THR RRR CB  1 
ATOM   43633 O OG1 . THR R  1 278 ? 8.244    -7.261   75.168  1.000 46.108 ? 278 THR RRR OG1 1 
ATOM   43634 C CG2 . THR R  1 278 ? 6.492    -8.363   76.389  1.000 46.319 ? 278 THR RRR CG2 1 
ATOM   43635 N N   . HIS R  1 279 ? 10.972   -8.265   77.945  1.000 49.084 ? 279 HIS RRR N   1 
ATOM   43636 C CA  . HIS R  1 279 ? 12.454   -8.200   77.837  1.000 50.422 ? 279 HIS RRR CA  1 
ATOM   43637 C C   . HIS R  1 279 ? 12.825   -8.157   76.357  1.000 51.425 ? 279 HIS RRR C   1 
ATOM   43638 O O   . HIS R  1 279 ? 12.551   -9.108   75.626  1.000 51.317 ? 279 HIS RRR O   1 
ATOM   43639 C CB  . HIS R  1 279 ? 13.138   -9.359   78.572  1.000 50.833 ? 279 HIS RRR CB  1 
ATOM   43640 C CG  . HIS R  1 279 ? 14.592   -9.117   78.811  1.000 51.370 ? 279 HIS RRR CG  1 
ATOM   43641 N ND1 . HIS R  1 279 ? 15.108   -8.907   80.075  1.000 51.793 ? 279 HIS RRR ND1 1 
ATOM   43642 C CD2 . HIS R  1 279 ? 15.632   -9.016   77.956  1.000 51.475 ? 279 HIS RRR CD2 1 
ATOM   43643 C CE1 . HIS R  1 279 ? 16.407   -8.705   79.989  1.000 51.665 ? 279 HIS RRR CE1 1 
ATOM   43644 N NE2 . HIS R  1 279 ? 16.754   -8.768   78.699  1.000 51.723 ? 279 HIS RRR NE2 1 
ATOM   43645 N N   . PRO R  1 280 ? 13.445   -7.053   75.876  1.000 52.540 ? 280 PRO RRR N   1 
ATOM   43646 C CA  . PRO R  1 280 ? 13.609   -6.805   74.441  1.000 52.911 ? 280 PRO RRR CA  1 
ATOM   43647 C C   . PRO R  1 280 ? 13.995   -8.033   73.601  1.000 53.303 ? 280 PRO RRR C   1 
ATOM   43648 O O   . PRO R  1 280 ? 13.355   -8.270   72.592  1.000 53.159 ? 280 PRO RRR O   1 
ATOM   43649 C CB  . PRO R  1 280 ? 14.747   -5.777   74.415  1.000 53.057 ? 280 PRO RRR CB  1 
ATOM   43650 C CG  . PRO R  1 280 ? 14.547   -4.979   75.684  1.000 53.022 ? 280 PRO RRR CG  1 
ATOM   43651 C CD  . PRO R  1 280 ? 14.035   -5.982   76.696  1.000 52.598 ? 280 PRO RRR CD  1 
ATOM   43652 N N   . THR R  1 281 ? 15.024   -8.768   74.036  1.000 54.263 ? 281 THR RRR N   1 
ATOM   43653 C CA  . THR R  1 281 ? 15.561   -9.983   73.364  1.000 54.887 ? 281 THR RRR CA  1 
ATOM   43654 C C   . THR R  1 281 ? 14.739   -11.206  73.783  1.000 55.349 ? 281 THR RRR C   1 
ATOM   43655 O O   . THR R  1 281 ? 14.435   -12.034  72.904  1.000 56.271 ? 281 THR RRR O   1 
ATOM   43656 C CB  . THR R  1 281 ? 17.047   -10.188  73.684  1.000 54.920 ? 281 THR RRR CB  1 
ATOM   43657 O OG1 . THR R  1 281 ? 17.172   -10.481  75.076  1.000 54.736 ? 281 THR RRR OG1 1 
ATOM   43658 C CG2 . THR R  1 281 ? 17.897   -8.986   73.335  1.000 55.264 ? 281 THR RRR CG2 1 
ATOM   43659 N N   . GLY R  1 282 ? 14.409   -11.305  75.076  1.000 55.250 ? 282 GLY RRR N   1 
ATOM   43660 C CA  . GLY R  1 282 ? 13.623   -12.405  75.670  1.000 54.943 ? 282 GLY RRR CA  1 
ATOM   43661 C C   . GLY R  1 282 ? 14.436   -13.229  76.655  1.000 55.034 ? 282 GLY RRR C   1 
ATOM   43662 O O   . GLY R  1 282 ? 14.269   -14.465  76.660  1.000 55.123 ? 282 GLY RRR O   1 
ATOM   43663 N N   . ARG R  1 283 ? 15.280   -12.575  77.463  1.000 54.808 ? 283 ARG RRR N   1 
ATOM   43664 C CA  . ARG R  1 283 ? 16.050   -13.207  78.569  1.000 54.515 ? 283 ARG RRR CA  1 
ATOM   43665 C C   . ARG R  1 283 ? 15.057   -13.702  79.628  1.000 53.458 ? 283 ARG RRR C   1 
ATOM   43666 O O   . ARG R  1 283 ? 14.344   -12.858  80.199  1.000 53.633 ? 283 ARG RRR O   1 
ATOM   43667 C CB  . ARG R  1 283 ? 17.057   -12.214  79.160  1.000 55.251 ? 283 ARG RRR CB  1 
ATOM   43668 C CG  . ARG R  1 283 ? 17.780   -12.718  80.401  1.000 55.857 ? 283 ARG RRR CG  1 
ATOM   43669 C CD  . ARG R  1 283 ? 19.130   -12.056  80.605  1.000 56.584 ? 283 ARG RRR CD  1 
ATOM   43670 N NE  . ARG R  1 283 ? 19.805   -12.548  81.800  1.000 57.062 ? 283 ARG RRR NE  1 
ATOM   43671 C CZ  . ARG R  1 283 ? 20.424   -13.724  81.906  1.000 57.717 ? 283 ARG RRR CZ  1 
ATOM   43672 N NH1 . ARG R  1 283 ? 20.466   -14.564  80.883  1.000 57.967 ? 283 ARG RRR NH1 1 
ATOM   43673 N NH2 . ARG R  1 283 ? 21.001   -14.061  83.047  1.000 57.774 ? 283 ARG RRR NH2 1 
ATOM   43674 N N   . LYS R  1 284 ? 14.997   -15.022  79.840  1.000 52.170 ? 284 LYS RRR N   1 
ATOM   43675 C CA  . LYS R  1 284 ? 14.047   -15.707  80.761  1.000 50.714 ? 284 LYS RRR CA  1 
ATOM   43676 C C   . LYS R  1 284 ? 12.599   -15.387  80.360  1.000 49.999 ? 284 LYS RRR C   1 
ATOM   43677 O O   . LYS R  1 284 ? 11.709   -15.509  81.227  1.000 50.527 ? 284 LYS RRR O   1 
ATOM   43678 C CB  . LYS R  1 284 ? 14.322   -15.302  82.214  1.000 50.586 ? 284 LYS RRR CB  1 
ATOM   43679 C CG  . LYS R  1 284 ? 15.766   -15.472  82.669  1.000 50.707 ? 284 LYS RRR CG  1 
ATOM   43680 C CD  . LYS R  1 284 ? 15.899   -15.925  84.109  1.000 50.963 ? 284 LYS RRR CD  1 
ATOM   43681 C CE  . LYS R  1 284 ? 17.326   -16.233  84.510  1.000 51.001 ? 284 LYS RRR CE  1 
ATOM   43682 N NZ  . LYS R  1 284 ? 18.102   -14.999  84.778  1.000 50.938 ? 284 LYS RRR NZ  1 
ATOM   43683 N N   . ASN R  1 285 ? 12.377   -15.012  79.093  1.000 48.786 ? 285 ASN RRR N   1 
ATOM   43684 C CA  . ASN R  1 285 ? 11.058   -14.619  78.524  1.000 48.055 ? 285 ASN RRR CA  1 
ATOM   43685 C C   . ASN R  1 285 ? 10.347   -13.643  79.475  1.000 46.942 ? 285 ASN RRR C   1 
ATOM   43686 O O   . ASN R  1 285 ? 9.102    -13.704  79.555  1.000 47.890 ? 285 ASN RRR O   1 
ATOM   43687 C CB  . ASN R  1 285 ? 10.200   -15.854  78.234  1.000 48.086 ? 285 ASN RRR CB  1 
ATOM   43688 C CG  . ASN R  1 285 ? 10.861   -16.825  77.278  1.000 48.199 ? 285 ASN RRR CG  1 
ATOM   43689 O OD1 . ASN R  1 285 ? 11.322   -16.434  76.207  1.000 48.381 ? 285 ASN RRR OD1 1 
ATOM   43690 N ND2 . ASN R  1 285 ? 10.906   -18.093  77.651  1.000 47.895 ? 285 ASN RRR ND2 1 
ATOM   43691 N N   . TYR R  1 286 ? 11.107   -12.771  80.150  1.000 45.087 ? 286 TYR RRR N   1 
ATOM   43692 C CA  . TYR R  1 286 ? 10.620   -11.850  81.214  1.000 43.328 ? 286 TYR RRR CA  1 
ATOM   43693 C C   . TYR R  1 286 ? 9.488    -10.965  80.679  1.000 41.863 ? 286 TYR RRR C   1 
ATOM   43694 O O   . TYR R  1 286 ? 9.571    -10.510  79.521  1.000 41.589 ? 286 TYR RRR O   1 
ATOM   43695 C CB  . TYR R  1 286 ? 11.732   -10.926  81.722  1.000 43.433 ? 286 TYR RRR CB  1 
ATOM   43696 C CG  . TYR R  1 286 ? 12.622   -11.479  82.807  1.000 43.512 ? 286 TYR RRR CG  1 
ATOM   43697 C CD1 . TYR R  1 286 ? 12.097   -12.026  83.968  1.000 43.395 ? 286 TYR RRR CD1 1 
ATOM   43698 C CD2 . TYR R  1 286 ? 14.001   -11.400  82.699  1.000 43.640 ? 286 TYR RRR CD2 1 
ATOM   43699 C CE1 . TYR R  1 286 ? 12.918   -12.515  84.972  1.000 43.643 ? 286 TYR RRR CE1 1 
ATOM   43700 C CE2 . TYR R  1 286 ? 14.836   -11.886  83.692  1.000 43.498 ? 286 TYR RRR CE2 1 
ATOM   43701 C CZ  . TYR R  1 286 ? 14.293   -12.445  84.834  1.000 43.554 ? 286 TYR RRR CZ  1 
ATOM   43702 O OH  . TYR R  1 286 ? 15.110   -12.920  85.819  1.000 43.870 ? 286 TYR RRR OH  1 
ATOM   43703 N N   . ILE R  1 287 ? 8.474    -10.726  81.514  1.000 40.244 ? 287 ILE RRR N   1 
ATOM   43704 C CA  . ILE R  1 287 ? 7.456    -9.649   81.327  1.000 39.119 ? 287 ILE RRR CA  1 
ATOM   43705 C C   . ILE R  1 287 ? 7.380    -8.839   82.626  1.000 38.012 ? 287 ILE RRR C   1 
ATOM   43706 O O   . ILE R  1 287 ? 7.729    -9.392   83.689  1.000 37.915 ? 287 ILE RRR O   1 
ATOM   43707 C CB  . ILE R  1 287 ? 6.085    -10.221  80.909  1.000 38.733 ? 287 ILE RRR CB  1 
ATOM   43708 C CG1 . ILE R  1 287 ? 5.475    -11.130  81.980  1.000 38.763 ? 287 ILE RRR CG1 1 
ATOM   43709 C CG2 . ILE R  1 287 ? 6.191    -10.930  79.567  1.000 38.481 ? 287 ILE RRR CG2 1 
ATOM   43710 C CD1 . ILE R  1 287 ? 3.978    -11.295  81.857  1.000 38.919 ? 287 ILE RRR CD1 1 
ATOM   43711 N N   . ALA R  1 288 ? 6.961    -7.574   82.533  1.000 37.091 ? 288 ALA RRR N   1 
ATOM   43712 C CA  . ALA R  1 288 ? 6.766    -6.659   83.681  1.000 36.214 ? 288 ALA RRR CA  1 
ATOM   43713 C C   . ALA R  1 288 ? 5.596    -5.714   83.392  1.000 35.377 ? 288 ALA RRR C   1 
ATOM   43714 O O   . ALA R  1 288 ? 5.584    -5.104   82.307  1.000 35.238 ? 288 ALA RRR O   1 
ATOM   43715 C CB  . ALA R  1 288 ? 8.034    -5.893   83.956  1.000 36.148 ? 288 ALA RRR CB  1 
ATOM   43716 N N   . SER R  1 289 ? 4.660    -5.604   84.338  1.000 34.755 ? 289 SER RRR N   1 
ATOM   43717 C CA  . SER R  1 289 ? 3.474    -4.712   84.272  1.000 34.055 ? 289 SER RRR CA  1 
ATOM   43718 C C   . SER R  1 289 ? 3.459    -3.786   85.493  1.000 33.532 ? 289 SER RRR C   1 
ATOM   43719 O O   . SER R  1 289 ? 3.866    -4.238   86.582  1.000 34.501 ? 289 SER RRR O   1 
ATOM   43720 C CB  . SER R  1 289 ? 2.202    -5.516   84.165  1.000 33.809 ? 289 SER RRR CB  1 
ATOM   43721 O OG  . SER R  1 289 ? 1.060    -4.687   84.323  1.000 33.680 ? 289 SER RRR OG  1 
ATOM   43722 N N   . GLY R  1 290 ? 3.011    -2.541   85.304  1.000 33.030 ? 290 GLY RRR N   1 
ATOM   43723 C CA  . GLY R  1 290 ? 2.867    -1.522   86.361  1.000 32.427 ? 290 GLY RRR CA  1 
ATOM   43724 C C   . GLY R  1 290 ? 1.408    -1.294   86.720  1.000 32.126 ? 290 GLY RRR C   1 
ATOM   43725 O O   . GLY R  1 290 ? 0.569    -1.261   85.792  1.000 32.010 ? 290 GLY RRR O   1 
ATOM   43726 N N   . PHE R  1 291 ? 1.123    -1.117   88.015  1.000 31.434 ? 291 PHE RRR N   1 
ATOM   43727 C CA  . PHE R  1 291 ? -0.243   -1.079   88.601  1.000 30.719 ? 291 PHE RRR CA  1 
ATOM   43728 C C   . PHE R  1 291 ? -0.385   0.103    89.568  1.000 29.683 ? 291 PHE RRR C   1 
ATOM   43729 O O   . PHE R  1 291 ? 0.637    0.732    89.908  1.000 28.947 ? 291 PHE RRR O   1 
ATOM   43730 C CB  . PHE R  1 291 ? -0.541   -2.392   89.333  1.000 30.908 ? 291 PHE RRR CB  1 
ATOM   43731 C CG  . PHE R  1 291 ? -0.441   -3.630   88.479  1.000 31.097 ? 291 PHE RRR CG  1 
ATOM   43732 C CD1 . PHE R  1 291 ? 0.782    -4.244   88.250  1.000 30.975 ? 291 PHE RRR CD1 1 
ATOM   43733 C CD2 . PHE R  1 291 ? -1.574   -4.187   87.908  1.000 31.471 ? 291 PHE RRR CD2 1 
ATOM   43734 C CE1 . PHE R  1 291 ? 0.868    -5.380   87.460  1.000 31.207 ? 291 PHE RRR CE1 1 
ATOM   43735 C CE2 . PHE R  1 291 ? -1.487   -5.323   87.118  1.000 31.383 ? 291 PHE RRR CE2 1 
ATOM   43736 C CZ  . PHE R  1 291 ? -0.266   -5.915   86.893  1.000 31.366 ? 291 PHE RRR CZ  1 
ATOM   43737 N N   . ASP R  1 292 ? -1.626   0.369    89.996  1.000 29.720 ? 292 ASP RRR N   1 
ATOM   43738 C CA  . ASP R  1 292 ? -2.006   1.369    91.034  1.000 29.408 ? 292 ASP RRR CA  1 
ATOM   43739 C C   . ASP R  1 292 ? -1.093   1.244    92.263  1.000 30.048 ? 292 ASP RRR C   1 
ATOM   43740 O O   . ASP R  1 292 ? -0.670   2.293    92.783  1.000 29.467 ? 292 ASP RRR O   1 
ATOM   43741 C CB  . ASP R  1 292 ? -3.463   1.189    91.483  1.000 28.288 ? 292 ASP RRR CB  1 
ATOM   43742 C CG  . ASP R  1 292 ? -4.515   1.775    90.554  1.000 28.431 ? 292 ASP RRR CG  1 
ATOM   43743 O OD1 . ASP R  1 292 ? -4.226   2.792    89.888  1.000 27.205 ? 292 ASP RRR OD1 1 
ATOM   43744 O OD2 . ASP R  1 292 ? -5.638   1.227    90.529  1.000 27.865 ? 292 ASP RRR OD2 1 
ATOM   43745 N N   . ASN R  1 293 ? -0.822   0.015    92.718  1.000 30.778 ? 293 ASN RRR N   1 
ATOM   43746 C CA  . ASN R  1 293 ? -0.177   -0.277   94.029  1.000 31.391 ? 293 ASN RRR CA  1 
ATOM   43747 C C   . ASN R  1 293 ? 1.277    -0.732   93.839  1.000 31.664 ? 293 ASN RRR C   1 
ATOM   43748 O O   . ASN R  1 293 ? 1.880    -1.186   94.834  1.000 32.270 ? 293 ASN RRR O   1 
ATOM   43749 C CB  . ASN R  1 293 ? -0.981   -1.318   94.816  1.000 31.650 ? 293 ASN RRR CB  1 
ATOM   43750 C CG  . ASN R  1 293 ? -2.324   -0.801   95.287  1.000 31.874 ? 293 ASN RRR CG  1 
ATOM   43751 O OD1 . ASN R  1 293 ? -2.541   0.407    95.369  1.000 32.813 ? 293 ASN RRR OD1 1 
ATOM   43752 N ND2 . ASN R  1 293 ? -3.232   -1.708   95.608  1.000 31.961 ? 293 ASN RRR ND2 1 
ATOM   43753 N N   . GLY R  1 294 ? 1.828    -0.603   92.627  1.000 31.540 ? 294 GLY RRR N   1 
ATOM   43754 C CA  . GLY R  1 294 ? 3.225    -0.968   92.314  1.000 31.258 ? 294 GLY RRR CA  1 
ATOM   43755 C C   . GLY R  1 294 ? 3.324    -1.780   91.036  1.000 31.166 ? 294 GLY RRR C   1 
ATOM   43756 O O   . GLY R  1 294 ? 2.420    -1.655   90.192  1.000 31.527 ? 294 GLY RRR O   1 
ATOM   43757 N N   . PHE R  1 295 ? 4.385    -2.582   90.896  1.000 31.244 ? 295 PHE RRR N   1 
ATOM   43758 C CA  . PHE R  1 295 ? 4.672    -3.403   89.689  1.000 31.622 ? 295 PHE RRR CA  1 
ATOM   43759 C C   . PHE R  1 295 ? 5.141    -4.804   90.096  1.000 32.103 ? 295 PHE RRR C   1 
ATOM   43760 O O   . PHE R  1 295 ? 5.396    -5.043   91.295  1.000 30.932 ? 295 PHE RRR O   1 
ATOM   43761 C CB  . PHE R  1 295 ? 5.713    -2.711   88.804  1.000 31.769 ? 295 PHE RRR CB  1 
ATOM   43762 C CG  . PHE R  1 295 ? 7.120    -2.696   89.348  1.000 31.537 ? 295 PHE RRR CG  1 
ATOM   43763 C CD1 . PHE R  1 295 ? 7.540    -1.691   90.206  1.000 31.661 ? 295 PHE RRR CD1 1 
ATOM   43764 C CD2 . PHE R  1 295 ? 8.029    -3.682   88.993  1.000 31.661 ? 295 PHE RRR CD2 1 
ATOM   43765 C CE1 . PHE R  1 295 ? 8.839    -1.670   90.692  1.000 31.498 ? 295 PHE RRR CE1 1 
ATOM   43766 C CE2 . PHE R  1 295 ? 9.324    -3.665   89.488  1.000 31.854 ? 295 PHE RRR CE2 1 
ATOM   43767 C CZ  . PHE R  1 295 ? 9.727    -2.660   90.337  1.000 31.535 ? 295 PHE RRR CZ  1 
ATOM   43768 N N   . THR R  1 296 ? 5.249    -5.696   89.107  1.000 33.145 ? 296 THR RRR N   1 
ATOM   43769 C CA  . THR R  1 296 ? 5.750    -7.089   89.252  1.000 34.059 ? 296 THR RRR CA  1 
ATOM   43770 C C   . THR R  1 296 ? 6.511    -7.502   87.988  1.000 34.747 ? 296 THR RRR C   1 
ATOM   43771 O O   . THR R  1 296 ? 6.053    -7.148   86.883  1.000 35.276 ? 296 THR RRR O   1 
ATOM   43772 C CB  . THR R  1 296 ? 4.606    -8.079   89.510  1.000 34.150 ? 296 THR RRR CB  1 
ATOM   43773 O OG1 . THR R  1 296 ? 3.803    -7.597   90.589  1.000 35.080 ? 296 THR RRR OG1 1 
ATOM   43774 C CG2 . THR R  1 296 ? 5.107    -9.470   89.832  1.000 33.714 ? 296 THR RRR CG2 1 
ATOM   43775 N N   . VAL R  1 297 ? 7.622    -8.227   88.157  1.000 35.152 ? 297 VAL RRR N   1 
ATOM   43776 C CA  . VAL R  1 297 ? 8.378    -8.907   87.063  1.000 35.870 ? 297 VAL RRR CA  1 
ATOM   43777 C C   . VAL R  1 297 ? 8.103    -10.412  87.167  1.000 36.791 ? 297 VAL RRR C   1 
ATOM   43778 O O   . VAL R  1 297 ? 8.176    -10.947  88.293  1.000 36.508 ? 297 VAL RRR O   1 
ATOM   43779 C CB  . VAL R  1 297 ? 9.889    -8.610   87.137  1.000 35.286 ? 297 VAL RRR CB  1 
ATOM   43780 C CG1 . VAL R  1 297 ? 10.660   -9.342   86.047  1.000 35.034 ? 297 VAL RRR CG1 1 
ATOM   43781 C CG2 . VAL R  1 297 ? 10.178   -7.117   87.085  1.000 35.459 ? 297 VAL RRR CG2 1 
ATOM   43782 N N   . LEU R  1 298 ? 7.809    -11.060  86.034  1.000 38.375 ? 298 LEU RRR N   1 
ATOM   43783 C CA  . LEU R  1 298 ? 7.507    -12.514  85.940  1.000 39.954 ? 298 LEU RRR CA  1 
ATOM   43784 C C   . LEU R  1 298 ? 8.396    -13.146  84.862  1.000 40.902 ? 298 LEU RRR C   1 
ATOM   43785 O O   . LEU R  1 298 ? 8.551    -12.525  83.794  1.000 41.511 ? 298 LEU RRR O   1 
ATOM   43786 C CB  . LEU R  1 298 ? 6.024    -12.704  85.600  1.000 39.692 ? 298 LEU RRR CB  1 
ATOM   43787 C CG  . LEU R  1 298 ? 5.034    -11.864  86.407  1.000 39.402 ? 298 LEU RRR CG  1 
ATOM   43788 C CD1 . LEU R  1 298 ? 3.673    -11.832  85.730  1.000 39.647 ? 298 LEU RRR CD1 1 
ATOM   43789 C CD2 . LEU R  1 298 ? 4.908    -12.381  87.831  1.000 39.346 ? 298 LEU RRR CD2 1 
ATOM   43790 N N   . SER R  1 299 ? 8.947    -14.333  85.139  1.000 43.159 ? 299 SER RRR N   1 
ATOM   43791 C CA  . SER R  1 299 ? 9.741    -15.160  84.190  1.000 44.510 ? 299 SER RRR CA  1 
ATOM   43792 C C   . SER R  1 299 ? 8.862    -16.287  83.635  1.000 46.258 ? 299 SER RRR C   1 
ATOM   43793 O O   . SER R  1 299 ? 8.089    -16.873  84.420  1.000 46.796 ? 299 SER RRR O   1 
ATOM   43794 C CB  . SER R  1 299 ? 10.979   -15.710  84.849  1.000 44.267 ? 299 SER RRR CB  1 
ATOM   43795 O OG  . SER R  1 299 ? 10.639   -16.633  85.873  1.000 44.505 ? 299 SER RRR OG  1 
ATOM   43796 N N   . LEU R  1 300 ? 8.982    -16.566  82.332  1.000 47.865 ? 300 LEU RRR N   1 
ATOM   43797 C CA  . LEU R  1 300 ? 8.208    -17.605  81.599  1.000 49.613 ? 300 LEU RRR CA  1 
ATOM   43798 C C   . LEU R  1 300 ? 9.166    -18.697  81.105  1.000 50.887 ? 300 LEU RRR C   1 
ATOM   43799 O O   . LEU R  1 300 ? 10.359   -18.391  80.904  1.000 51.953 ? 300 LEU RRR O   1 
ATOM   43800 C CB  . LEU R  1 300 ? 7.474    -16.948  80.424  1.000 49.156 ? 300 LEU RRR CB  1 
ATOM   43801 C CG  . LEU R  1 300 ? 6.114    -16.326  80.739  1.000 49.101 ? 300 LEU RRR CG  1 
ATOM   43802 C CD1 . LEU R  1 300 ? 6.209    -15.328  81.884  1.000 49.350 ? 300 LEU RRR CD1 1 
ATOM   43803 C CD2 . LEU R  1 300 ? 5.527    -15.657  79.505  1.000 49.499 ? 300 LEU RRR CD2 1 
ATOM   43804 N N   . GLY R  1 301 ? 8.652    -19.917  80.915  1.000 52.486 ? 301 GLY RRR N   1 
ATOM   43805 C CA  . GLY R  1 301 ? 9.400    -21.068  80.371  1.000 53.488 ? 301 GLY RRR CA  1 
ATOM   43806 C C   . GLY R  1 301 ? 9.280    -21.151  78.858  1.000 54.553 ? 301 GLY RRR C   1 
ATOM   43807 O O   . GLY R  1 301 ? 8.422    -20.441  78.293  1.000 55.106 ? 301 GLY RRR O   1 
ATOM   43808 N N   . ASN R  1 302 ? 10.114   -21.985  78.225  1.000 55.203 ? 302 ASN RRR N   1 
ATOM   43809 C CA  . ASN R  1 302 ? 10.121   -22.233  76.758  1.000 55.403 ? 302 ASN RRR CA  1 
ATOM   43810 C C   . ASN R  1 302 ? 9.389    -23.548  76.468  1.000 55.414 ? 302 ASN RRR C   1 
ATOM   43811 O O   . ASN R  1 302 ? 8.468    -23.593  75.652  1.000 55.553 ? 302 ASN RRR O   1 
ATOM   43812 C CB  . ASN R  1 302 ? 11.545   -22.257  76.194  1.000 55.546 ? 302 ASN RRR CB  1 
ATOM   43813 C CG  . ASN R  1 302 ? 12.191   -20.888  76.159  1.000 55.559 ? 302 ASN RRR CG  1 
ATOM   43814 O OD1 . ASN R  1 302 ? 11.687   -19.975  75.507  1.000 55.522 ? 302 ASN RRR OD1 1 
ATOM   43815 N ND2 . ASN R  1 302 ? 13.311   -20.738  76.845  1.000 55.454 ? 302 ASN RRR ND2 1 
ATOM   43816 N N   . MET S  1 1   ? -62.074  -125.827 14.313  1.000 57.694 ? 1   MET SSS N   1 
ATOM   43817 C CA  . MET S  1 1   ? -61.693  -125.861 15.762  1.000 57.777 ? 1   MET SSS CA  1 
ATOM   43818 C C   . MET S  1 1   ? -62.044  -124.526 16.428  1.000 57.526 ? 1   MET SSS C   1 
ATOM   43819 O O   . MET S  1 1   ? -62.357  -123.559 15.703  1.000 57.210 ? 1   MET SSS O   1 
ATOM   43820 C CB  . MET S  1 1   ? -60.193  -126.123 15.939  1.000 58.009 ? 1   MET SSS CB  1 
ATOM   43821 C CG  . MET S  1 1   ? -59.823  -127.593 15.929  1.000 58.194 ? 1   MET SSS CG  1 
ATOM   43822 S SD  . MET S  1 1   ? -58.097  -127.866 16.407  1.000 58.972 ? 1   MET SSS SD  1 
ATOM   43823 C CE  . MET S  1 1   ? -57.252  -126.940 15.126  1.000 58.359 ? 1   MET SSS CE  1 
ATOM   43824 N N   . LYS S  1 2   ? -61.992  -124.494 17.763  1.000 56.861 ? 2   LYS SSS N   1 
ATOM   43825 C CA  . LYS S  1 2   ? -62.136  -123.271 18.597  1.000 56.643 ? 2   LYS SSS CA  1 
ATOM   43826 C C   . LYS S  1 2   ? -61.222  -123.404 19.822  1.000 56.661 ? 2   LYS SSS C   1 
ATOM   43827 O O   . LYS S  1 2   ? -61.705  -123.854 20.881  1.000 56.395 ? 2   LYS SSS O   1 
ATOM   43828 C CB  . LYS S  1 2   ? -63.596  -123.062 19.012  1.000 56.680 ? 2   LYS SSS CB  1 
ATOM   43829 C CG  . LYS S  1 2   ? -63.892  -121.728 19.689  1.000 56.474 ? 2   LYS SSS CG  1 
ATOM   43830 C CD  . LYS S  1 2   ? -64.977  -121.796 20.748  1.000 56.231 ? 2   LYS SSS CD  1 
ATOM   43831 C CE  . LYS S  1 2   ? -66.262  -122.442 20.270  1.000 55.979 ? 2   LYS SSS CE  1 
ATOM   43832 N NZ  . LYS S  1 2   ? -66.780  -121.807 19.035  1.000 55.618 ? 2   LYS SSS NZ  1 
ATOM   43833 N N   . LEU S  1 3   ? -59.947  -123.037 19.668  1.000 56.245 ? 3   LEU SSS N   1 
ATOM   43834 C CA  . LEU S  1 3   ? -58.946  -123.015 20.768  1.000 55.867 ? 3   LEU SSS CA  1 
ATOM   43835 C C   . LEU S  1 3   ? -59.277  -121.844 21.700  1.000 55.757 ? 3   LEU SSS C   1 
ATOM   43836 O O   . LEU S  1 3   ? -58.660  -120.769 21.549  1.000 56.735 ? 3   LEU SSS O   1 
ATOM   43837 C CB  . LEU S  1 3   ? -57.539  -122.884 20.173  1.000 55.415 ? 3   LEU SSS CB  1 
ATOM   43838 C CG  . LEU S  1 3   ? -57.106  -124.016 19.241  1.000 55.254 ? 3   LEU SSS CG  1 
ATOM   43839 C CD1 . LEU S  1 3   ? -56.415  -123.467 18.002  1.000 55.207 ? 3   LEU SSS CD1 1 
ATOM   43840 C CD2 . LEU S  1 3   ? -56.207  -125.009 19.962  1.000 55.329 ? 3   LEU SSS CD2 1 
ATOM   43841 N N   . ASP S  1 4   ? -60.242  -122.041 22.605  1.000 54.279 ? 4   ASP SSS N   1 
ATOM   43842 C CA  . ASP S  1 4   ? -60.624  -121.055 23.651  1.000 52.983 ? 4   ASP SSS CA  1 
ATOM   43843 C C   . ASP S  1 4   ? -59.481  -120.997 24.673  1.000 51.388 ? 4   ASP SSS C   1 
ATOM   43844 O O   . ASP S  1 4   ? -59.640  -121.544 25.783  1.000 51.138 ? 4   ASP SSS O   1 
ATOM   43845 C CB  . ASP S  1 4   ? -61.980  -121.407 24.274  1.000 53.591 ? 4   ASP SSS CB  1 
ATOM   43846 C CG  . ASP S  1 4   ? -62.569  -120.319 25.159  1.000 53.942 ? 4   ASP SSS CG  1 
ATOM   43847 O OD1 . ASP S  1 4   ? -61.950  -119.240 25.264  1.000 54.399 ? 4   ASP SSS OD1 1 
ATOM   43848 O OD2 . ASP S  1 4   ? -63.649  -120.559 25.735  1.000 54.799 ? 4   ASP SSS OD2 1 
ATOM   43849 N N   . ILE S  1 5   ? -58.368  -120.363 24.287  1.000 49.485 ? 5   ILE SSS N   1 
ATOM   43850 C CA  . ILE S  1 5   ? -57.099  -120.302 25.072  1.000 48.345 ? 5   ILE SSS CA  1 
ATOM   43851 C C   . ILE S  1 5   ? -57.301  -119.338 26.246  1.000 47.914 ? 5   ILE SSS C   1 
ATOM   43852 O O   . ILE S  1 5   ? -57.780  -118.212 26.010  1.000 48.165 ? 5   ILE SSS O   1 
ATOM   43853 C CB  . ILE S  1 5   ? -55.910  -119.886 24.180  1.000 48.035 ? 5   ILE SSS CB  1 
ATOM   43854 C CG1 . ILE S  1 5   ? -55.671  -120.880 23.040  1.000 47.607 ? 5   ILE SSS CG1 1 
ATOM   43855 C CG2 . ILE S  1 5   ? -54.650  -119.688 25.012  1.000 48.274 ? 5   ILE SSS CG2 1 
ATOM   43856 C CD1 . ILE S  1 5   ? -54.972  -120.285 21.840  1.000 47.621 ? 5   ILE SSS CD1 1 
ATOM   43857 N N   . LYS S  1 6   ? -56.951  -119.780 27.458  1.000 47.066 ? 6   LYS SSS N   1 
ATOM   43858 C CA  . LYS S  1 6   ? -56.972  -118.970 28.705  1.000 46.841 ? 6   LYS SSS CA  1 
ATOM   43859 C C   . LYS S  1 6   ? -55.576  -119.010 29.334  1.000 46.021 ? 6   LYS SSS C   1 
ATOM   43860 O O   . LYS S  1 6   ? -55.046  -120.126 29.511  1.000 45.272 ? 6   LYS SSS O   1 
ATOM   43861 C CB  . LYS S  1 6   ? -58.013  -119.514 29.689  1.000 47.467 ? 6   LYS SSS CB  1 
ATOM   43862 C CG  . LYS S  1 6   ? -59.406  -119.740 29.115  1.000 48.172 ? 6   LYS SSS CG  1 
ATOM   43863 C CD  . LYS S  1 6   ? -60.272  -120.635 29.977  1.000 48.528 ? 6   LYS SSS CD  1 
ATOM   43864 C CE  . LYS S  1 6   ? -61.526  -121.109 29.273  1.000 49.134 ? 6   LYS SSS CE  1 
ATOM   43865 N NZ  . LYS S  1 6   ? -62.499  -120.009 29.075  1.000 49.383 ? 6   LYS SSS NZ  1 
ATOM   43866 N N   . LYS S  1 7   ? -55.006  -117.844 29.650  1.000 45.416 ? 7   LYS SSS N   1 
ATOM   43867 C CA  . LYS S  1 7   ? -53.690  -117.720 30.331  1.000 45.135 ? 7   LYS SSS CA  1 
ATOM   43868 C C   . LYS S  1 7   ? -53.866  -118.138 31.796  1.000 44.014 ? 7   LYS SSS C   1 
ATOM   43869 O O   . LYS S  1 7   ? -54.258  -117.281 32.614  1.000 44.487 ? 7   LYS SSS O   1 
ATOM   43870 C CB  . LYS S  1 7   ? -53.133  -116.300 30.174  1.000 44.962 ? 7   LYS SSS CB  1 
ATOM   43871 C CG  . LYS S  1 7   ? -52.710  -115.940 28.755  1.000 45.442 ? 7   LYS SSS CG  1 
ATOM   43872 C CD  . LYS S  1 7   ? -51.990  -114.610 28.625  1.000 45.120 ? 7   LYS SSS CD  1 
ATOM   43873 C CE  . LYS S  1 7   ? -52.917  -113.414 28.553  1.000 45.267 ? 7   LYS SSS CE  1 
ATOM   43874 N NZ  . LYS S  1 7   ? -53.022  -112.714 29.855  1.000 45.227 ? 7   LYS SSS NZ  1 
ATOM   43875 N N   . THR S  1 8   ? -53.608  -119.417 32.095  1.000 42.853 ? 8   THR SSS N   1 
ATOM   43876 C CA  . THR S  1 8   ? -53.762  -120.036 33.440  1.000 41.954 ? 8   THR SSS CA  1 
ATOM   43877 C C   . THR S  1 8   ? -52.885  -119.289 34.449  1.000 41.205 ? 8   THR SSS C   1 
ATOM   43878 O O   . THR S  1 8   ? -53.430  -118.792 35.453  1.000 41.053 ? 8   THR SSS O   1 
ATOM   43879 C CB  . THR S  1 8   ? -53.387  -121.525 33.429  1.000 41.654 ? 8   THR SSS CB  1 
ATOM   43880 O OG1 . THR S  1 8   ? -53.990  -122.143 32.292  1.000 41.749 ? 8   THR SSS OG1 1 
ATOM   43881 C CG2 . THR S  1 8   ? -53.812  -122.247 34.690  1.000 41.598 ? 8   THR SSS CG2 1 
ATOM   43882 N N   . PHE S  1 9   ? -51.578  -119.221 34.181  1.000 40.534 ? 9   PHE SSS N   1 
ATOM   43883 C CA  . PHE S  1 9   ? -50.551  -118.682 35.109  1.000 40.256 ? 9   PHE SSS CA  1 
ATOM   43884 C C   . PHE S  1 9   ? -49.292  -118.291 34.330  1.000 39.513 ? 9   PHE SSS C   1 
ATOM   43885 O O   . PHE S  1 9   ? -48.798  -119.107 33.526  1.000 38.145 ? 9   PHE SSS O   1 
ATOM   43886 C CB  . PHE S  1 9   ? -50.231  -119.718 36.190  1.000 40.335 ? 9   PHE SSS CB  1 
ATOM   43887 C CG  . PHE S  1 9   ? -49.196  -119.288 37.199  1.000 40.548 ? 9   PHE SSS CG  1 
ATOM   43888 C CD1 . PHE S  1 9   ? -49.351  -118.113 37.918  1.000 40.719 ? 9   PHE SSS CD1 1 
ATOM   43889 C CD2 . PHE S  1 9   ? -48.075  -120.068 37.445  1.000 40.535 ? 9   PHE SSS CD2 1 
ATOM   43890 C CE1 . PHE S  1 9   ? -48.404  -117.723 38.853  1.000 40.836 ? 9   PHE SSS CE1 1 
ATOM   43891 C CE2 . PHE S  1 9   ? -47.130  -119.677 38.381  1.000 40.267 ? 9   PHE SSS CE2 1 
ATOM   43892 C CZ  . PHE S  1 9   ? -47.297  -118.507 39.084  1.000 40.480 ? 9   PHE SSS CZ  1 
ATOM   43893 N N   . SER S  1 10  ? -48.800  -117.073 34.576  1.000 39.572 ? 10  SER SSS N   1 
ATOM   43894 C CA  . SER S  1 10  ? -47.501  -116.544 34.084  1.000 39.806 ? 10  SER SSS CA  1 
ATOM   43895 C C   . SER S  1 10  ? -46.646  -116.129 35.285  1.000 39.430 ? 10  SER SSS C   1 
ATOM   43896 O O   . SER S  1 10  ? -47.206  -115.534 36.228  1.000 40.978 ? 10  SER SSS O   1 
ATOM   43897 C CB  . SER S  1 10  ? -47.708  -115.394 33.134  1.000 40.158 ? 10  SER SSS CB  1 
ATOM   43898 O OG  . SER S  1 10  ? -48.566  -115.768 32.066  1.000 40.680 ? 10  SER SSS OG  1 
ATOM   43899 N N   . ASN S  1 11  ? -45.351  -116.454 35.254  1.000 38.644 ? 11  ASN SSS N   1 
ATOM   43900 C CA  . ASN S  1 11  ? -44.348  -116.036 36.269  1.000 38.106 ? 11  ASN SSS CA  1 
ATOM   43901 C C   . ASN S  1 11  ? -43.170  -115.369 35.556  1.000 37.531 ? 11  ASN SSS C   1 
ATOM   43902 O O   . ASN S  1 11  ? -42.709  -115.922 34.540  1.000 37.078 ? 11  ASN SSS O   1 
ATOM   43903 C CB  . ASN S  1 11  ? -43.858  -117.211 37.118  1.000 38.494 ? 11  ASN SSS CB  1 
ATOM   43904 C CG  . ASN S  1 11  ? -42.835  -116.792 38.152  1.000 38.619 ? 11  ASN SSS CG  1 
ATOM   43905 O OD1 . ASN S  1 11  ? -43.111  -115.941 38.994  1.000 39.896 ? 11  ASN SSS OD1 1 
ATOM   43906 N ND2 . ASN S  1 11  ? -41.648  -117.374 38.090  1.000 39.605 ? 11  ASN SSS ND2 1 
ATOM   43907 N N   . ARG S  1 12  ? -42.712  -114.228 36.079  1.000 38.022 ? 12  ARG SSS N   1 
ATOM   43908 C CA  . ARG S  1 12  ? -41.508  -113.498 35.600  1.000 37.975 ? 12  ARG SSS CA  1 
ATOM   43909 C C   . ARG S  1 12  ? -40.286  -114.040 36.349  1.000 36.910 ? 12  ARG SSS C   1 
ATOM   43910 O O   . ARG S  1 12  ? -40.226  -113.868 37.582  1.000 36.256 ? 12  ARG SSS O   1 
ATOM   43911 C CB  . ARG S  1 12  ? -41.659  -111.990 35.830  1.000 39.176 ? 12  ARG SSS CB  1 
ATOM   43912 C CG  . ARG S  1 12  ? -42.923  -111.381 35.239  1.000 40.001 ? 12  ARG SSS CG  1 
ATOM   43913 C CD  . ARG S  1 12  ? -42.910  -111.281 33.725  1.000 40.967 ? 12  ARG SSS CD  1 
ATOM   43914 N NE  . ARG S  1 12  ? -41.934  -110.313 33.236  1.000 42.144 ? 12  ARG SSS NE  1 
ATOM   43915 C CZ  . ARG S  1 12  ? -41.982  -109.699 32.055  1.000 42.163 ? 12  ARG SSS CZ  1 
ATOM   43916 N NH1 . ARG S  1 12  ? -42.974  -109.931 31.209  1.000 42.642 ? 12  ARG SSS NH1 1 
ATOM   43917 N NH2 . ARG S  1 12  ? -41.031  -108.841 31.723  1.000 43.104 ? 12  ARG SSS NH2 1 
ATOM   43918 N N   . SER S  1 13  ? -39.363  -114.687 35.631  1.000 35.260 ? 13  SER SSS N   1 
ATOM   43919 C CA  . SER S  1 13  ? -38.094  -115.235 36.178  1.000 34.810 ? 13  SER SSS CA  1 
ATOM   43920 C C   . SER S  1 13  ? -36.972  -115.070 35.148  1.000 34.463 ? 13  SER SSS C   1 
ATOM   43921 O O   . SER S  1 13  ? -37.232  -114.498 34.068  1.000 34.396 ? 13  SER SSS O   1 
ATOM   43922 C CB  . SER S  1 13  ? -38.263  -116.676 36.596  1.000 33.912 ? 13  SER SSS CB  1 
ATOM   43923 O OG  . SER S  1 13  ? -38.323  -117.539 35.468  1.000 33.523 ? 13  SER SSS OG  1 
ATOM   43924 N N   . ASP S  1 14  ? -35.770  -115.547 35.484  1.000 33.829 ? 14  ASP SSS N   1 
ATOM   43925 C CA  . ASP S  1 14  ? -34.614  -115.641 34.552  1.000 33.575 ? 14  ASP SSS CA  1 
ATOM   43926 C C   . ASP S  1 14  ? -34.933  -116.706 33.499  1.000 32.205 ? 14  ASP SSS C   1 
ATOM   43927 O O   . ASP S  1 14  ? -35.848  -117.521 33.744  1.000 32.854 ? 14  ASP SSS O   1 
ATOM   43928 C CB  . ASP S  1 14  ? -33.316  -115.928 35.311  1.000 33.884 ? 14  ASP SSS CB  1 
ATOM   43929 C CG  . ASP S  1 14  ? -32.840  -114.746 36.136  1.000 34.204 ? 14  ASP SSS CG  1 
ATOM   43930 O OD1 . ASP S  1 14  ? -32.615  -113.671 35.540  1.000 34.984 ? 14  ASP SSS OD1 1 
ATOM   43931 O OD2 . ASP S  1 14  ? -32.714  -114.901 37.367  1.000 34.364 ? 14  ASP SSS OD2 1 
ATOM   43932 N N   . ARG S  1 15  ? -34.207  -116.686 32.377  1.000 30.643 ? 15  ARG SSS N   1 
ATOM   43933 C CA  . ARG S  1 15  ? -34.445  -117.540 31.180  1.000 29.647 ? 15  ARG SSS CA  1 
ATOM   43934 C C   . ARG S  1 15  ? -34.772  -118.974 31.611  1.000 29.029 ? 15  ARG SSS C   1 
ATOM   43935 O O   . ARG S  1 15  ? -33.963  -119.562 32.353  1.000 28.770 ? 15  ARG SSS O   1 
ATOM   43936 C CB  . ARG S  1 15  ? -33.217  -117.518 30.266  1.000 29.390 ? 15  ARG SSS CB  1 
ATOM   43937 C CG  . ARG S  1 15  ? -33.408  -118.231 28.934  1.000 29.184 ? 15  ARG SSS CG  1 
ATOM   43938 C CD  . ARG S  1 15  ? -32.192  -118.068 28.044  1.000 29.335 ? 15  ARG SSS CD  1 
ATOM   43939 N NE  . ARG S  1 15  ? -31.862  -116.662 27.840  1.000 28.889 ? 15  ARG SSS NE  1 
ATOM   43940 C CZ  . ARG S  1 15  ? -30.660  -116.190 27.514  1.000 28.903 ? 15  ARG SSS CZ  1 
ATOM   43941 N NH1 . ARG S  1 15  ? -29.634  -117.005 27.337  1.000 28.861 ? 15  ARG SSS NH1 1 
ATOM   43942 N NH2 . ARG S  1 15  ? -30.489  -114.887 27.362  1.000 29.246 ? 15  ARG SSS NH2 1 
ATOM   43943 N N   . VAL S  1 16  ? -35.917  -119.498 31.161  1.000 28.679 ? 16  VAL SSS N   1 
ATOM   43944 C CA  . VAL S  1 16  ? -36.355  -120.912 31.370  1.000 28.383 ? 16  VAL SSS CA  1 
ATOM   43945 C C   . VAL S  1 16  ? -35.895  -121.732 30.157  1.000 28.296 ? 16  VAL SSS C   1 
ATOM   43946 O O   . VAL S  1 16  ? -36.347  -121.426 29.037  1.000 29.275 ? 16  VAL SSS O   1 
ATOM   43947 C CB  . VAL S  1 16  ? -37.881  -121.013 31.567  1.000 28.240 ? 16  VAL SSS CB  1 
ATOM   43948 C CG1 . VAL S  1 16  ? -38.322  -122.445 31.839  1.000 28.179 ? 16  VAL SSS CG1 1 
ATOM   43949 C CG2 . VAL S  1 16  ? -38.383  -120.086 32.664  1.000 28.269 ? 16  VAL SSS CG2 1 
ATOM   43950 N N   . LYS S  1 17  ? -35.020  -122.721 30.372  1.000 28.209 ? 17  LYS SSS N   1 
ATOM   43951 C CA  . LYS S  1 17  ? -34.483  -123.615 29.308  1.000 28.216 ? 17  LYS SSS CA  1 
ATOM   43952 C C   . LYS S  1 17  ? -35.158  -124.993 29.378  1.000 27.717 ? 17  LYS SSS C   1 
ATOM   43953 O O   . LYS S  1 17  ? -35.247  -125.647 28.321  1.000 26.832 ? 17  LYS SSS O   1 
ATOM   43954 C CB  . LYS S  1 17  ? -32.960  -123.736 29.431  1.000 28.495 ? 17  LYS SSS CB  1 
ATOM   43955 C CG  . LYS S  1 17  ? -32.174  -122.451 29.197  1.000 28.654 ? 17  LYS SSS CG  1 
ATOM   43956 C CD  . LYS S  1 17  ? -32.224  -121.934 27.769  1.000 28.647 ? 17  LYS SSS CD  1 
ATOM   43957 C CE  . LYS S  1 17  ? -31.367  -122.736 26.812  1.000 28.972 ? 17  LYS SSS CE  1 
ATOM   43958 N NZ  . LYS S  1 17  ? -31.592  -122.334 25.404  1.000 29.243 ? 17  LYS SSS NZ  1 
ATOM   43959 N N   . GLY S  1 18  ? -35.598  -125.424 30.567  1.000 28.642 ? 18  GLY SSS N   1 
ATOM   43960 C CA  . GLY S  1 18  ? -36.277  -126.717 30.786  1.000 28.946 ? 18  GLY SSS CA  1 
ATOM   43961 C C   . GLY S  1 18  ? -37.632  -126.541 31.453  1.000 29.266 ? 18  GLY SSS C   1 
ATOM   43962 O O   . GLY S  1 18  ? -37.716  -125.764 32.426  1.000 29.749 ? 18  GLY SSS O   1 
ATOM   43963 N N   . ILE S  1 19  ? -38.651  -127.244 30.946  1.000 30.334 ? 19  ILE SSS N   1 
ATOM   43964 C CA  . ILE S  1 19  ? -40.074  -127.163 31.399  1.000 30.902 ? 19  ILE SSS CA  1 
ATOM   43965 C C   . ILE S  1 19  ? -40.665  -128.581 31.394  1.000 31.095 ? 19  ILE SSS C   1 
ATOM   43966 O O   . ILE S  1 19  ? -40.252  -129.388 30.536  1.000 30.785 ? 19  ILE SSS O   1 
ATOM   43967 C CB  . ILE S  1 19  ? -40.869  -126.185 30.505  1.000 30.931 ? 19  ILE SSS CB  1 
ATOM   43968 C CG1 . ILE S  1 19  ? -42.265  -125.878 31.057  1.000 30.709 ? 19  ILE SSS CG1 1 
ATOM   43969 C CG2 . ILE S  1 19  ? -40.934  -126.683 29.069  1.000 31.299 ? 19  ILE SSS CG2 1 
ATOM   43970 C CD1 . ILE S  1 19  ? -42.330  -124.644 31.925  1.000 30.510 ? 19  ILE SSS CD1 1 
ATOM   43971 N N   . ASP S  1 20  ? -41.578  -128.876 32.324  1.000 32.245 ? 20  ASP SSS N   1 
ATOM   43972 C CA  . ASP S  1 20  ? -42.255  -130.197 32.438  1.000 32.675 ? 20  ASP SSS CA  1 
ATOM   43973 C C   . ASP S  1 20  ? -43.464  -130.087 33.376  1.000 33.100 ? 20  ASP SSS C   1 
ATOM   43974 O O   . ASP S  1 20  ? -43.413  -129.269 34.315  1.000 34.210 ? 20  ASP SSS O   1 
ATOM   43975 C CB  . ASP S  1 20  ? -41.280  -131.270 32.931  1.000 32.580 ? 20  ASP SSS CB  1 
ATOM   43976 C CG  . ASP S  1 20  ? -41.696  -132.692 32.594  1.000 32.649 ? 20  ASP SSS CG  1 
ATOM   43977 O OD1 . ASP S  1 20  ? -42.129  -132.921 31.444  1.000 31.737 ? 20  ASP SSS OD1 1 
ATOM   43978 O OD2 . ASP S  1 20  ? -41.572  -133.562 33.481  1.000 32.036 ? 20  ASP SSS OD2 1 
ATOM   43979 N N   . PHE S  1 21  ? -44.501  -130.895 33.124  1.000 33.605 ? 21  PHE SSS N   1 
ATOM   43980 C CA  . PHE S  1 21  ? -45.732  -131.016 33.951  1.000 34.214 ? 21  PHE SSS CA  1 
ATOM   43981 C C   . PHE S  1 21  ? -45.640  -132.265 34.835  1.000 34.757 ? 21  PHE SSS C   1 
ATOM   43982 O O   . PHE S  1 21  ? -45.218  -133.323 34.330  1.000 34.701 ? 21  PHE SSS O   1 
ATOM   43983 C CB  . PHE S  1 21  ? -46.980  -131.121 33.071  1.000 33.944 ? 21  PHE SSS CB  1 
ATOM   43984 C CG  . PHE S  1 21  ? -47.496  -129.813 32.530  1.000 33.605 ? 21  PHE SSS CG  1 
ATOM   43985 C CD1 . PHE S  1 21  ? -48.376  -129.038 33.270  1.000 33.666 ? 21  PHE SSS CD1 1 
ATOM   43986 C CD2 . PHE S  1 21  ? -47.115  -129.362 31.276  1.000 33.619 ? 21  PHE SSS CD2 1 
ATOM   43987 C CE1 . PHE S  1 21  ? -48.855  -127.835 32.772  1.000 33.486 ? 21  PHE SSS CE1 1 
ATOM   43988 C CE2 . PHE S  1 21  ? -47.596  -128.161 30.778  1.000 33.282 ? 21  PHE SSS CE2 1 
ATOM   43989 C CZ  . PHE S  1 21  ? -48.467  -127.401 31.526  1.000 33.229 ? 21  PHE SSS CZ  1 
ATOM   43990 N N   . HIS S  1 22  ? -46.031  -132.140 36.107  1.000 36.078 ? 22  HIS SSS N   1 
ATOM   43991 C CA  . HIS S  1 22  ? -46.285  -133.277 37.034  1.000 37.668 ? 22  HIS SSS CA  1 
ATOM   43992 C C   . HIS S  1 22  ? -47.575  -133.964 36.592  1.000 38.107 ? 22  HIS SSS C   1 
ATOM   43993 O O   . HIS S  1 22  ? -48.545  -133.286 36.256  1.000 37.986 ? 22  HIS SSS O   1 
ATOM   43994 C CB  . HIS S  1 22  ? -46.338  -132.786 38.488  1.000 37.858 ? 22  HIS SSS CB  1 
ATOM   43995 C CG  . HIS S  1 22  ? -46.251  -133.878 39.500  1.000 38.426 ? 22  HIS SSS CG  1 
ATOM   43996 N ND1 . HIS S  1 22  ? -47.366  -134.549 39.960  1.000 38.659 ? 22  HIS SSS ND1 1 
ATOM   43997 C CD2 . HIS S  1 22  ? -45.192  -134.421 40.139  1.000 38.395 ? 22  HIS SSS CD2 1 
ATOM   43998 C CE1 . HIS S  1 22  ? -46.998  -135.458 40.840  1.000 38.870 ? 22  HIS SSS CE1 1 
ATOM   43999 N NE2 . HIS S  1 22  ? -45.670  -135.398 40.968  1.000 38.747 ? 22  HIS SSS NE2 1 
ATOM   44000 N N   . PRO S  1 23  ? -47.635  -135.317 36.563  1.000 39.196 ? 23  PRO SSS N   1 
ATOM   44001 C CA  . PRO S  1 23  ? -48.760  -136.017 35.939  1.000 39.495 ? 23  PRO SSS CA  1 
ATOM   44002 C C   . PRO S  1 23  ? -50.069  -136.056 36.748  1.000 39.893 ? 23  PRO SSS C   1 
ATOM   44003 O O   . PRO S  1 23  ? -51.076  -136.421 36.167  1.000 40.515 ? 23  PRO SSS O   1 
ATOM   44004 C CB  . PRO S  1 23  ? -48.206  -137.438 35.750  1.000 39.428 ? 23  PRO SSS CB  1 
ATOM   44005 C CG  . PRO S  1 23  ? -47.237  -137.614 36.900  1.000 39.513 ? 23  PRO SSS CG  1 
ATOM   44006 C CD  . PRO S  1 23  ? -46.630  -136.241 37.112  1.000 39.257 ? 23  PRO SSS CD  1 
ATOM   44007 N N   . THR S  1 24  ? -50.041  -135.679 38.032  1.000 39.989 ? 24  THR SSS N   1 
ATOM   44008 C CA  . THR S  1 24  ? -51.216  -135.713 38.949  1.000 40.460 ? 24  THR SSS CA  1 
ATOM   44009 C C   . THR S  1 24  ? -51.397  -134.346 39.624  1.000 40.608 ? 24  THR SSS C   1 
ATOM   44010 O O   . THR S  1 24  ? -52.479  -133.749 39.452  1.000 41.214 ? 24  THR SSS O   1 
ATOM   44011 C CB  . THR S  1 24  ? -51.089  -136.860 39.959  1.000 40.161 ? 24  THR SSS CB  1 
ATOM   44012 O OG1 . THR S  1 24  ? -49.979  -136.603 40.820  1.000 40.460 ? 24  THR SSS OG1 1 
ATOM   44013 C CG2 . THR S  1 24  ? -50.915  -138.205 39.289  1.000 40.375 ? 24  THR SSS CG2 1 
ATOM   44014 N N   . GLU S  1 25  ? -50.389  -133.884 40.371  1.000 40.601 ? 25  GLU SSS N   1 
ATOM   44015 C CA  . GLU S  1 25  ? -50.368  -132.547 41.028  1.000 40.338 ? 25  GLU SSS CA  1 
ATOM   44016 C C   . GLU S  1 25  ? -50.369  -131.465 39.950  1.000 40.087 ? 25  GLU SSS C   1 
ATOM   44017 O O   . GLU S  1 25  ? -49.789  -131.658 38.883  1.000 39.224 ? 25  GLU SSS O   1 
ATOM   44018 C CB  . GLU S  1 25  ? -49.136  -132.393 41.924  1.000 40.792 ? 25  GLU SSS CB  1 
ATOM   44019 C CG  . GLU S  1 25  ? -49.117  -133.336 43.115  1.000 41.159 ? 25  GLU SSS CG  1 
ATOM   44020 C CD  . GLU S  1 25  ? -50.138  -133.021 44.195  1.000 41.474 ? 25  GLU SSS CD  1 
ATOM   44021 O OE1 . GLU S  1 25  ? -50.813  -133.962 44.658  1.000 42.245 ? 25  GLU SSS OE1 1 
ATOM   44022 O OE2 . GLU S  1 25  ? -50.249  -131.840 44.577  1.000 41.293 ? 25  GLU SSS OE2 1 
ATOM   44023 N N   . PRO S  1 26  ? -51.001  -130.292 40.192  1.000 39.978 ? 26  PRO SSS N   1 
ATOM   44024 C CA  . PRO S  1 26  ? -51.014  -129.208 39.210  1.000 40.314 ? 26  PRO SSS CA  1 
ATOM   44025 C C   . PRO S  1 26  ? -49.704  -128.404 39.248  1.000 40.504 ? 26  PRO SSS C   1 
ATOM   44026 O O   . PRO S  1 26  ? -49.756  -127.190 39.360  1.000 40.505 ? 26  PRO SSS O   1 
ATOM   44027 C CB  . PRO S  1 26  ? -52.229  -128.387 39.664  1.000 40.233 ? 26  PRO SSS CB  1 
ATOM   44028 C CG  . PRO S  1 26  ? -52.204  -128.521 41.170  1.000 40.268 ? 26  PRO SSS CG  1 
ATOM   44029 C CD  . PRO S  1 26  ? -51.726  -129.938 41.423  1.000 40.347 ? 26  PRO SSS CD  1 
ATOM   44030 N N   . TRP S  1 27  ? -48.569  -129.104 39.139  1.000 40.343 ? 27  TRP SSS N   1 
ATOM   44031 C CA  . TRP S  1 27  ? -47.201  -128.544 39.294  1.000 40.041 ? 27  TRP SSS CA  1 
ATOM   44032 C C   . TRP S  1 27  ? -46.520  -128.427 37.928  1.000 38.828 ? 27  TRP SSS C   1 
ATOM   44033 O O   . TRP S  1 27  ? -46.750  -129.301 37.071  1.000 39.312 ? 27  TRP SSS O   1 
ATOM   44034 C CB  . TRP S  1 27  ? -46.361  -129.403 40.248  1.000 40.796 ? 27  TRP SSS CB  1 
ATOM   44035 C CG  . TRP S  1 27  ? -46.798  -129.364 41.680  1.000 41.058 ? 27  TRP SSS CG  1 
ATOM   44036 C CD1 . TRP S  1 27  ? -47.718  -128.531 42.249  1.000 41.310 ? 27  TRP SSS CD1 1 
ATOM   44037 C CD2 . TRP S  1 27  ? -46.288  -130.182 42.747  1.000 41.297 ? 27  TRP SSS CD2 1 
ATOM   44038 N NE1 . TRP S  1 27  ? -47.832  -128.790 43.588  1.000 41.235 ? 27  TRP SSS NE1 1 
ATOM   44039 C CE2 . TRP S  1 27  ? -46.965  -129.797 43.924  1.000 41.300 ? 27  TRP SSS CE2 1 
ATOM   44040 C CE3 . TRP S  1 27  ? -45.337  -131.206 42.820  1.000 41.226 ? 27  TRP SSS CE3 1 
ATOM   44041 C CZ2 . TRP S  1 27  ? -46.717  -130.400 45.156  1.000 41.417 ? 27  TRP SSS CZ2 1 
ATOM   44042 C CZ3 . TRP S  1 27  ? -45.094  -131.802 44.038  1.000 41.399 ? 27  TRP SSS CZ3 1 
ATOM   44043 C CH2 . TRP S  1 27  ? -45.775  -131.403 45.189  1.000 41.238 ? 27  TRP SSS CH2 1 
ATOM   44044 N N   . VAL S  1 28  ? -45.709  -127.381 37.755  1.000 37.442 ? 28  VAL SSS N   1 
ATOM   44045 C CA  . VAL S  1 28  ? -44.767  -127.213 36.610  1.000 36.812 ? 28  VAL SSS CA  1 
ATOM   44046 C C   . VAL S  1 28  ? -43.348  -127.107 37.185  1.000 35.386 ? 28  VAL SSS C   1 
ATOM   44047 O O   . VAL S  1 28  ? -43.170  -126.390 38.191  1.000 35.832 ? 28  VAL SSS O   1 
ATOM   44048 C CB  . VAL S  1 28  ? -45.141  -126.004 35.727  1.000 36.792 ? 28  VAL SSS CB  1 
ATOM   44049 C CG1 . VAL S  1 28  ? -45.088  -124.682 36.480  1.000 37.015 ? 28  VAL SSS CG1 1 
ATOM   44050 C CG2 . VAL S  1 28  ? -44.285  -125.932 34.472  1.000 37.022 ? 28  VAL SSS CG2 1 
ATOM   44051 N N   . LEU S  1 29  ? -42.395  -127.838 36.600  1.000 34.807 ? 29  LEU SSS N   1 
ATOM   44052 C CA  . LEU S  1 29  ? -40.941  -127.739 36.907  1.000 33.720 ? 29  LEU SSS CA  1 
ATOM   44053 C C   . LEU S  1 29  ? -40.301  -126.812 35.871  1.000 33.065 ? 29  LEU SSS C   1 
ATOM   44054 O O   . LEU S  1 29  ? -40.528  -127.038 34.668  1.000 33.734 ? 29  LEU SSS O   1 
ATOM   44055 C CB  . LEU S  1 29  ? -40.309  -129.137 36.875  1.000 33.484 ? 29  LEU SSS CB  1 
ATOM   44056 C CG  . LEU S  1 29  ? -38.785  -129.195 36.730  1.000 33.307 ? 29  LEU SSS CG  1 
ATOM   44057 C CD1 . LEU S  1 29  ? -38.078  -128.834 38.026  1.000 33.096 ? 29  LEU SSS CD1 1 
ATOM   44058 C CD2 . LEU S  1 29  ? -38.339  -130.571 36.266  1.000 33.421 ? 29  LEU SSS CD2 1 
ATOM   44059 N N   . THR S  1 30  ? -39.547  -125.806 36.326  1.000 32.365 ? 30  THR SSS N   1 
ATOM   44060 C CA  . THR S  1 30  ? -38.722  -124.912 35.472  1.000 31.598 ? 30  THR SSS CA  1 
ATOM   44061 C C   . THR S  1 30  ? -37.255  -125.028 35.897  1.000 31.191 ? 30  THR SSS C   1 
ATOM   44062 O O   . THR S  1 30  ? -36.988  -124.966 37.114  1.000 31.352 ? 30  THR SSS O   1 
ATOM   44063 C CB  . THR S  1 30  ? -39.205  -123.457 35.528  1.000 31.327 ? 30  THR SSS CB  1 
ATOM   44064 O OG1 . THR S  1 30  ? -39.162  -123.006 36.881  1.000 31.864 ? 30  THR SSS OG1 1 
ATOM   44065 C CG2 . THR S  1 30  ? -40.603  -123.282 34.978  1.000 31.425 ? 30  THR SSS CG2 1 
ATOM   44066 N N   . THR S  1 31  ? -36.358  -125.210 34.924  1.000 30.664 ? 31  THR SSS N   1 
ATOM   44067 C CA  . THR S  1 31  ? -34.881  -125.169 35.090  1.000 29.837 ? 31  THR SSS CA  1 
ATOM   44068 C C   . THR S  1 31  ? -34.362  -123.930 34.351  1.000 29.953 ? 31  THR SSS C   1 
ATOM   44069 O O   . THR S  1 31  ? -34.666  -123.793 33.148  1.000 29.669 ? 31  THR SSS O   1 
ATOM   44070 C CB  . THR S  1 31  ? -34.243  -126.486 34.629  1.000 29.198 ? 31  THR SSS CB  1 
ATOM   44071 O OG1 . THR S  1 31  ? -34.348  -126.594 33.208  1.000 28.632 ? 31  THR SSS OG1 1 
ATOM   44072 C CG2 . THR S  1 31  ? -34.879  -127.696 35.278  1.000 29.039 ? 31  THR SSS CG2 1 
ATOM   44073 N N   . LEU S  1 32  ? -33.628  -123.059 35.053  1.000 29.963 ? 32  LEU SSS N   1 
ATOM   44074 C CA  . LEU S  1 32  ? -33.315  -121.676 34.600  1.000 30.280 ? 32  LEU SSS CA  1 
ATOM   44075 C C   . LEU S  1 32  ? -31.829  -121.552 34.245  1.000 30.169 ? 32  LEU SSS C   1 
ATOM   44076 O O   . LEU S  1 32  ? -31.016  -122.356 34.745  1.000 28.752 ? 32  LEU SSS O   1 
ATOM   44077 C CB  . LEU S  1 32  ? -33.707  -120.685 35.701  1.000 30.601 ? 32  LEU SSS CB  1 
ATOM   44078 C CG  . LEU S  1 32  ? -35.089  -120.891 36.324  1.000 31.076 ? 32  LEU SSS CG  1 
ATOM   44079 C CD1 . LEU S  1 32  ? -35.339  -119.880 37.430  1.000 31.028 ? 32  LEU SSS CD1 1 
ATOM   44080 C CD2 . LEU S  1 32  ? -36.185  -120.805 35.274  1.000 31.632 ? 32  LEU SSS CD2 1 
ATOM   44081 N N   . TYR S  1 33  ? -31.499  -120.557 33.418  1.000 29.763 ? 33  TYR SSS N   1 
ATOM   44082 C CA  . TYR S  1 33  ? -30.139  -120.286 32.880  1.000 29.418 ? 33  TYR SSS CA  1 
ATOM   44083 C C   . TYR S  1 33  ? -29.196  -119.863 34.014  1.000 29.425 ? 33  TYR SSS C   1 
ATOM   44084 O O   . TYR S  1 33  ? -27.971  -119.987 33.843  1.000 29.190 ? 33  TYR SSS O   1 
ATOM   44085 C CB  . TYR S  1 33  ? -30.211  -119.206 31.798  1.000 29.270 ? 33  TYR SSS CB  1 
ATOM   44086 C CG  . TYR S  1 33  ? -29.073  -119.220 30.810  1.000 29.305 ? 33  TYR SSS CG  1 
ATOM   44087 C CD1 . TYR S  1 33  ? -29.027  -120.165 29.798  1.000 29.190 ? 33  TYR SSS CD1 1 
ATOM   44088 C CD2 . TYR S  1 33  ? -28.055  -118.282 30.870  1.000 29.693 ? 33  TYR SSS CD2 1 
ATOM   44089 C CE1 . TYR S  1 33  ? -27.991  -120.189 28.879  1.000 29.686 ? 33  TYR SSS CE1 1 
ATOM   44090 C CE2 . TYR S  1 33  ? -27.014  -118.288 29.956  1.000 29.553 ? 33  TYR SSS CE2 1 
ATOM   44091 C CZ  . TYR S  1 33  ? -26.983  -119.244 28.955  1.000 29.724 ? 33  TYR SSS CZ  1 
ATOM   44092 O OH  . TYR S  1 33  ? -25.965  -119.267 28.048  1.000 29.934 ? 33  TYR SSS OH  1 
ATOM   44093 N N   . SER S  1 34  ? -29.756  -119.382 35.129  1.000 30.506 ? 34  SER SSS N   1 
ATOM   44094 C CA  . SER S  1 34  ? -29.026  -118.863 36.316  1.000 31.135 ? 34  SER SSS CA  1 
ATOM   44095 C C   . SER S  1 34  ? -28.555  -120.005 37.229  1.000 32.271 ? 34  SER SSS C   1 
ATOM   44096 O O   . SER S  1 34  ? -27.915  -119.695 38.250  1.000 32.778 ? 34  SER SSS O   1 
ATOM   44097 C CB  . SER S  1 34  ? -29.894  -117.897 37.079  1.000 31.055 ? 34  SER SSS CB  1 
ATOM   44098 O OG  . SER S  1 34  ? -31.047  -118.550 37.592  1.000 31.011 ? 34  SER SSS OG  1 
ATOM   44099 N N   . GLY S  1 35  ? -28.885  -121.260 36.900  1.000 33.512 ? 35  GLY SSS N   1 
ATOM   44100 C CA  . GLY S  1 35  ? -28.557  -122.447 37.715  1.000 34.906 ? 35  GLY SSS CA  1 
ATOM   44101 C C   . GLY S  1 35  ? -29.675  -122.811 38.675  1.000 36.185 ? 35  GLY SSS C   1 
ATOM   44102 O O   . GLY S  1 35  ? -29.636  -123.929 39.226  1.000 37.383 ? 35  GLY SSS O   1 
ATOM   44103 N N   . ARG S  1 36  ? -30.635  -121.903 38.876  1.000 37.376 ? 36  ARG SSS N   1 
ATOM   44104 C CA  . ARG S  1 36  ? -31.823  -122.108 39.745  1.000 38.273 ? 36  ARG SSS CA  1 
ATOM   44105 C C   . ARG S  1 36  ? -32.823  -123.014 39.018  1.000 38.877 ? 36  ARG SSS C   1 
ATOM   44106 O O   . ARG S  1 36  ? -32.909  -122.926 37.777  1.000 40.404 ? 36  ARG SSS O   1 
ATOM   44107 C CB  . ARG S  1 36  ? -32.456  -120.758 40.098  1.000 38.693 ? 36  ARG SSS CB  1 
ATOM   44108 C CG  . ARG S  1 36  ? -33.539  -120.838 41.163  1.000 38.866 ? 36  ARG SSS CG  1 
ATOM   44109 C CD  . ARG S  1 36  ? -33.872  -119.485 41.766  1.000 39.341 ? 36  ARG SSS CD  1 
ATOM   44110 N NE  . ARG S  1 36  ? -34.359  -119.605 43.134  1.000 39.805 ? 36  ARG SSS NE  1 
ATOM   44111 C CZ  . ARG S  1 36  ? -33.597  -119.845 44.201  1.000 39.997 ? 36  ARG SSS CZ  1 
ATOM   44112 N NH1 . ARG S  1 36  ? -32.287  -119.997 44.077  1.000 40.189 ? 36  ARG SSS NH1 1 
ATOM   44113 N NH2 . ARG S  1 36  ? -34.152  -119.935 45.397  1.000 40.497 ? 36  ARG SSS NH2 1 
ATOM   44114 N N   . VAL S  1 37  ? -33.529  -123.865 39.768  1.000 39.472 ? 37  VAL SSS N   1 
ATOM   44115 C CA  . VAL S  1 37  ? -34.697  -124.659 39.278  1.000 39.691 ? 37  VAL SSS CA  1 
ATOM   44116 C C   . VAL S  1 37  ? -35.851  -124.434 40.262  1.000 39.401 ? 37  VAL SSS C   1 
ATOM   44117 O O   . VAL S  1 37  ? -35.574  -124.318 41.474  1.000 40.083 ? 37  VAL SSS O   1 
ATOM   44118 C CB  . VAL S  1 37  ? -34.353  -126.154 39.098  1.000 39.398 ? 37  VAL SSS CB  1 
ATOM   44119 C CG1 . VAL S  1 37  ? -32.964  -126.350 38.507  1.000 39.465 ? 37  VAL SSS CG1 1 
ATOM   44120 C CG2 . VAL S  1 37  ? -34.498  -126.952 40.386  1.000 39.888 ? 37  VAL SSS CG2 1 
ATOM   44121 N N   . GLU S  1 38  ? -37.087  -124.347 39.757  1.000 39.508 ? 38  GLU SSS N   1 
ATOM   44122 C CA  . GLU S  1 38  ? -38.302  -124.022 40.555  1.000 39.387 ? 38  GLU SSS CA  1 
ATOM   44123 C C   . GLU S  1 38  ? -39.421  -125.020 40.239  1.000 38.733 ? 38  GLU SSS C   1 
ATOM   44124 O O   . GLU S  1 38  ? -39.538  -125.422 39.063  1.000 38.680 ? 38  GLU SSS O   1 
ATOM   44125 C CB  . GLU S  1 38  ? -38.801  -122.608 40.245  1.000 39.458 ? 38  GLU SSS CB  1 
ATOM   44126 C CG  . GLU S  1 38  ? -37.735  -121.530 40.332  1.000 39.978 ? 38  GLU SSS CG  1 
ATOM   44127 C CD  . GLU S  1 38  ? -38.169  -120.185 39.775  1.000 40.156 ? 38  GLU SSS CD  1 
ATOM   44128 O OE1 . GLU S  1 38  ? -37.967  -119.165 40.463  1.000 40.489 ? 38  GLU SSS OE1 1 
ATOM   44129 O OE2 . GLU S  1 38  ? -38.710  -120.160 38.651  1.000 40.840 ? 38  GLU SSS OE2 1 
ATOM   44130 N N   . LEU S  1 39  ? -40.208  -125.392 41.256  1.000 38.257 ? 39  LEU SSS N   1 
ATOM   44131 C CA  . LEU S  1 39  ? -41.511  -126.098 41.114  1.000 37.273 ? 39  LEU SSS CA  1 
ATOM   44132 C C   . LEU S  1 39  ? -42.632  -125.121 41.478  1.000 37.109 ? 39  LEU SSS C   1 
ATOM   44133 O O   . LEU S  1 39  ? -42.592  -124.571 42.597  1.000 37.223 ? 39  LEU SSS O   1 
ATOM   44134 C CB  . LEU S  1 39  ? -41.552  -127.329 42.027  1.000 36.965 ? 39  LEU SSS CB  1 
ATOM   44135 C CG  . LEU S  1 39  ? -40.403  -128.323 41.873  1.000 36.645 ? 39  LEU SSS CG  1 
ATOM   44136 C CD1 . LEU S  1 39  ? -40.733  -129.641 42.557  1.000 36.362 ? 39  LEU SSS CD1 1 
ATOM   44137 C CD2 . LEU S  1 39  ? -40.082  -128.568 40.413  1.000 36.713 ? 39  LEU SSS CD2 1 
ATOM   44138 N N   . TRP S  1 40  ? -43.589  -124.921 40.568  1.000 36.972 ? 40  TRP SSS N   1 
ATOM   44139 C CA  . TRP S  1 40  ? -44.721  -123.970 40.726  1.000 36.972 ? 40  TRP SSS CA  1 
ATOM   44140 C C   . TRP S  1 40  ? -46.053  -124.723 40.660  1.000 36.790 ? 40  TRP SSS C   1 
ATOM   44141 O O   . TRP S  1 40  ? -46.229  -125.533 39.732  1.000 36.112 ? 40  TRP SSS O   1 
ATOM   44142 C CB  . TRP S  1 40  ? -44.648  -122.870 39.660  1.000 36.979 ? 40  TRP SSS CB  1 
ATOM   44143 C CG  . TRP S  1 40  ? -43.657  -121.792 39.971  1.000 37.004 ? 40  TRP SSS CG  1 
ATOM   44144 C CD1 . TRP S  1 40  ? -42.346  -121.746 39.595  1.000 37.300 ? 40  TRP SSS CD1 1 
ATOM   44145 C CD2 . TRP S  1 40  ? -43.897  -120.598 40.735  1.000 37.178 ? 40  TRP SSS CD2 1 
ATOM   44146 N NE1 . TRP S  1 40  ? -41.755  -120.606 40.070  1.000 37.292 ? 40  TRP SSS NE1 1 
ATOM   44147 C CE2 . TRP S  1 40  ? -42.682  -119.881 40.772  1.000 37.462 ? 40  TRP SSS CE2 1 
ATOM   44148 C CE3 . TRP S  1 40  ? -45.015  -120.064 41.387  1.000 36.929 ? 40  TRP SSS CE3 1 
ATOM   44149 C CZ2 . TRP S  1 40  ? -42.559  -118.659 41.433  1.000 37.353 ? 40  TRP SSS CZ2 1 
ATOM   44150 C CZ3 . TRP S  1 40  ? -44.892  -118.858 42.043  1.000 37.061 ? 40  TRP SSS CZ3 1 
ATOM   44151 C CH2 . TRP S  1 40  ? -43.680  -118.166 42.062  1.000 37.198 ? 40  TRP SSS CH2 1 
ATOM   44152 N N   . ASN S  1 41  ? -46.945  -124.456 41.618  1.000 37.112 ? 41  ASN SSS N   1 
ATOM   44153 C CA  . ASN S  1 41  ? -48.380  -124.841 41.564  1.000 37.640 ? 41  ASN SSS CA  1 
ATOM   44154 C C   . ASN S  1 41  ? -49.105  -123.771 40.739  1.000 37.612 ? 41  ASN SSS C   1 
ATOM   44155 O O   . ASN S  1 41  ? -49.353  -122.676 41.282  1.000 36.802 ? 41  ASN SSS O   1 
ATOM   44156 C CB  . ASN S  1 41  ? -48.965  -125.023 42.968  1.000 38.264 ? 41  ASN SSS CB  1 
ATOM   44157 C CG  . ASN S  1 41  ? -50.397  -125.520 42.965  1.000 38.588 ? 41  ASN SSS CG  1 
ATOM   44158 O OD1 . ASN S  1 41  ? -51.214  -125.083 42.156  1.000 38.638 ? 41  ASN SSS OD1 1 
ATOM   44159 N ND2 . ASN S  1 41  ? -50.715  -126.425 43.877  1.000 37.887 ? 41  ASN SSS ND2 1 
ATOM   44160 N N   . TYR S  1 42  ? -49.418  -124.079 39.476  1.000 38.485 ? 42  TYR SSS N   1 
ATOM   44161 C CA  . TYR S  1 42  ? -49.961  -123.117 38.478  1.000 39.613 ? 42  TYR SSS CA  1 
ATOM   44162 C C   . TYR S  1 42  ? -51.457  -122.862 38.717  1.000 40.591 ? 42  TYR SSS C   1 
ATOM   44163 O O   . TYR S  1 42  ? -51.997  -121.940 38.074  1.000 40.137 ? 42  TYR SSS O   1 
ATOM   44164 C CB  . TYR S  1 42  ? -49.685  -123.582 37.044  1.000 39.885 ? 42  TYR SSS CB  1 
ATOM   44165 C CG  . TYR S  1 42  ? -50.081  -125.001 36.713  1.000 40.035 ? 42  TYR SSS CG  1 
ATOM   44166 C CD1 . TYR S  1 42  ? -51.412  -125.371 36.604  1.000 40.042 ? 42  TYR SSS CD1 1 
ATOM   44167 C CD2 . TYR S  1 42  ? -49.120  -125.972 36.474  1.000 40.277 ? 42  TYR SSS CD2 1 
ATOM   44168 C CE1 . TYR S  1 42  ? -51.778  -126.670 36.290  1.000 40.365 ? 42  TYR SSS CE1 1 
ATOM   44169 C CE2 . TYR S  1 42  ? -49.469  -127.275 36.157  1.000 40.029 ? 42  TYR SSS CE2 1 
ATOM   44170 C CZ  . TYR S  1 42  ? -50.804  -127.627 36.064  1.000 40.183 ? 42  TYR SSS CZ  1 
ATOM   44171 O OH  . TYR S  1 42  ? -51.156  -128.908 35.752  1.000 40.215 ? 42  TYR SSS OH  1 
ATOM   44172 N N   . GLU S  1 43  ? -52.102  -123.638 39.597  1.000 42.075 ? 43  GLU SSS N   1 
ATOM   44173 C CA  . GLU S  1 43  ? -53.531  -123.460 39.980  1.000 43.208 ? 43  GLU SSS CA  1 
ATOM   44174 C C   . GLU S  1 43  ? -53.626  -122.468 41.147  1.000 44.150 ? 43  GLU SSS C   1 
ATOM   44175 O O   . GLU S  1 43  ? -54.425  -121.516 41.042  1.000 45.201 ? 43  GLU SSS O   1 
ATOM   44176 C CB  . GLU S  1 43  ? -54.174  -124.806 40.324  1.000 43.235 ? 43  GLU SSS CB  1 
ATOM   44177 C CG  . GLU S  1 43  ? -54.621  -125.586 39.099  1.000 43.425 ? 43  GLU SSS CG  1 
ATOM   44178 C CD  . GLU S  1 43  ? -55.265  -126.934 39.385  1.000 43.697 ? 43  GLU SSS CD  1 
ATOM   44179 O OE1 . GLU S  1 43  ? -55.346  -127.315 40.571  1.000 43.504 ? 43  GLU SSS OE1 1 
ATOM   44180 O OE2 . GLU S  1 43  ? -55.679  -127.603 38.417  1.000 44.068 ? 43  GLU SSS OE2 1 
ATOM   44181 N N   . THR S  1 44  ? -52.841  -122.681 42.209  1.000 44.814 ? 44  THR SSS N   1 
ATOM   44182 C CA  . THR S  1 44  ? -52.781  -121.803 43.411  1.000 45.427 ? 44  THR SSS CA  1 
ATOM   44183 C C   . THR S  1 44  ? -51.957  -120.550 43.093  1.000 46.036 ? 44  THR SSS C   1 
ATOM   44184 O O   . THR S  1 44  ? -52.175  -119.522 43.764  1.000 46.044 ? 44  THR SSS O   1 
ATOM   44185 C CB  . THR S  1 44  ? -52.184  -122.528 44.625  1.000 45.826 ? 44  THR SSS CB  1 
ATOM   44186 O OG1 . THR S  1 44  ? -50.816  -122.819 44.342  1.000 45.928 ? 44  THR SSS OG1 1 
ATOM   44187 C CG2 . THR S  1 44  ? -52.915  -123.803 44.983  1.000 45.892 ? 44  THR SSS CG2 1 
ATOM   44188 N N   . GLN S  1 45  ? -51.040  -120.650 42.121  1.000 46.650 ? 45  GLN SSS N   1 
ATOM   44189 C CA  . GLN S  1 45  ? -50.063  -119.594 41.733  1.000 46.941 ? 45  GLN SSS CA  1 
ATOM   44190 C C   . GLN S  1 45  ? -49.082  -119.363 42.892  1.000 47.322 ? 45  GLN SSS C   1 
ATOM   44191 O O   . GLN S  1 45  ? -48.551  -118.240 43.003  1.000 48.758 ? 45  GLN SSS O   1 
ATOM   44192 C CB  . GLN S  1 45  ? -50.794  -118.314 41.316  1.000 47.333 ? 45  GLN SSS CB  1 
ATOM   44193 C CG  . GLN S  1 45  ? -51.832  -118.538 40.224  1.000 47.209 ? 45  GLN SSS CG  1 
ATOM   44194 C CD  . GLN S  1 45  ? -52.381  -117.248 39.665  1.000 47.479 ? 45  GLN SSS CD  1 
ATOM   44195 O OE1 . GLN S  1 45  ? -52.398  -116.215 40.330  1.000 47.968 ? 45  GLN SSS OE1 1 
ATOM   44196 N NE2 . GLN S  1 45  ? -52.846  -117.302 38.427  1.000 47.443 ? 45  GLN SSS NE2 1 
ATOM   44197 N N   . VAL S  1 46  ? -48.840  -120.400 43.703  1.000 46.832 ? 46  VAL SSS N   1 
ATOM   44198 C CA  . VAL S  1 46  ? -47.878  -120.407 44.847  1.000 46.245 ? 46  VAL SSS CA  1 
ATOM   44199 C C   . VAL S  1 46  ? -46.684  -121.287 44.455  1.000 45.662 ? 46  VAL SSS C   1 
ATOM   44200 O O   . VAL S  1 46  ? -46.911  -122.329 43.806  1.000 45.216 ? 46  VAL SSS O   1 
ATOM   44201 C CB  . VAL S  1 46  ? -48.555  -120.900 46.143  1.000 46.730 ? 46  VAL SSS CB  1 
ATOM   44202 C CG1 . VAL S  1 46  ? -47.571  -121.533 47.120  1.000 46.955 ? 46  VAL SSS CG1 1 
ATOM   44203 C CG2 . VAL S  1 46  ? -49.337  -119.787 46.824  1.000 46.800 ? 46  VAL SSS CG2 1 
ATOM   44204 N N   . GLU S  1 47  ? -45.468  -120.880 44.834  1.000 45.332 ? 47  GLU SSS N   1 
ATOM   44205 C CA  . GLU S  1 47  ? -44.218  -121.649 44.591  1.000 45.277 ? 47  GLU SSS CA  1 
ATOM   44206 C C   . GLU S  1 47  ? -44.131  -122.792 45.609  1.000 44.813 ? 47  GLU SSS C   1 
ATOM   44207 O O   . GLU S  1 47  ? -44.197  -122.510 46.822  1.000 44.349 ? 47  GLU SSS O   1 
ATOM   44208 C CB  . GLU S  1 47  ? -42.982  -120.752 44.690  1.000 45.656 ? 47  GLU SSS CB  1 
ATOM   44209 C CG  . GLU S  1 47  ? -41.694  -121.465 44.311  1.000 45.684 ? 47  GLU SSS CG  1 
ATOM   44210 C CD  . GLU S  1 47  ? -40.479  -120.567 44.162  1.000 46.101 ? 47  GLU SSS CD  1 
ATOM   44211 O OE1 . GLU S  1 47  ? -40.059  -119.970 45.172  1.000 47.054 ? 47  GLU SSS OE1 1 
ATOM   44212 O OE2 . GLU S  1 47  ? -39.956  -120.468 43.034  1.000 45.967 ? 47  GLU SSS OE2 1 
ATOM   44213 N N   . VAL S  1 48  ? -43.977  -124.026 45.121  1.000 44.647 ? 48  VAL SSS N   1 
ATOM   44214 C CA  . VAL S  1 48  ? -43.831  -125.259 45.951  1.000 43.936 ? 48  VAL SSS CA  1 
ATOM   44215 C C   . VAL S  1 48  ? -42.419  -125.271 46.546  1.000 43.308 ? 48  VAL SSS C   1 
ATOM   44216 O O   . VAL S  1 48  ? -42.296  -125.405 47.780  1.000 43.321 ? 48  VAL SSS O   1 
ATOM   44217 C CB  . VAL S  1 48  ? -44.104  -126.531 45.123  1.000 44.178 ? 48  VAL SSS CB  1 
ATOM   44218 C CG1 . VAL S  1 48  ? -43.860  -127.802 45.924  1.000 44.135 ? 48  VAL SSS CG1 1 
ATOM   44219 C CG2 . VAL S  1 48  ? -45.508  -126.533 44.539  1.000 44.219 ? 48  VAL SSS CG2 1 
ATOM   44220 N N   . ARG S  1 49  ? -41.401  -125.134 45.691  1.000 42.533 ? 49  ARG SSS N   1 
ATOM   44221 C CA  . ARG S  1 49  ? -39.965  -125.242 46.064  1.000 41.958 ? 49  ARG SSS CA  1 
ATOM   44222 C C   . ARG S  1 49  ? -39.098  -124.609 44.969  1.000 41.313 ? 49  ARG SSS C   1 
ATOM   44223 O O   . ARG S  1 49  ? -39.547  -124.567 43.806  1.000 40.708 ? 49  ARG SSS O   1 
ATOM   44224 C CB  . ARG S  1 49  ? -39.601  -126.715 46.272  1.000 42.324 ? 49  ARG SSS CB  1 
ATOM   44225 C CG  . ARG S  1 49  ? -38.260  -126.946 46.954  1.000 42.491 ? 49  ARG SSS CG  1 
ATOM   44226 C CD  . ARG S  1 49  ? -37.921  -128.421 47.035  1.000 42.546 ? 49  ARG SSS CD  1 
ATOM   44227 N NE  . ARG S  1 49  ? -38.817  -129.153 47.923  1.000 42.444 ? 49  ARG SSS NE  1 
ATOM   44228 C CZ  . ARG S  1 49  ? -38.748  -129.156 49.254  1.000 42.354 ? 49  ARG SSS CZ  1 
ATOM   44229 N NH1 . ARG S  1 49  ? -37.819  -128.457 49.886  1.000 42.036 ? 49  ARG SSS NH1 1 
ATOM   44230 N NH2 . ARG S  1 49  ? -39.620  -129.864 49.952  1.000 42.289 ? 49  ARG SSS NH2 1 
ATOM   44231 N N   . SER S  1 50  ? -37.905  -124.134 45.340  1.000 40.118 ? 50  SER SSS N   1 
ATOM   44232 C CA  . SER S  1 50  ? -36.852  -123.626 44.421  1.000 39.985 ? 50  SER SSS CA  1 
ATOM   44233 C C   . SER S  1 50  ? -35.469  -123.935 45.006  1.000 39.265 ? 50  SER SSS C   1 
ATOM   44234 O O   . SER S  1 50  ? -35.253  -123.646 46.201  1.000 40.116 ? 50  SER SSS O   1 
ATOM   44235 C CB  . SER S  1 50  ? -37.021  -122.154 44.152  1.000 39.792 ? 50  SER SSS CB  1 
ATOM   44236 O OG  . SER S  1 50  ? -37.147  -121.427 45.364  1.000 40.305 ? 50  SER SSS OG  1 
ATOM   44237 N N   . ILE S  1 51  ? -34.581  -124.513 44.190  1.000 38.120 ? 51  ILE SSS N   1 
ATOM   44238 C CA  . ILE S  1 51  ? -33.208  -124.947 44.585  1.000 37.903 ? 51  ILE SSS CA  1 
ATOM   44239 C C   . ILE S  1 51  ? -32.196  -124.289 43.640  1.000 37.165 ? 51  ILE SSS C   1 
ATOM   44240 O O   . ILE S  1 51  ? -32.470  -124.236 42.422  1.000 37.595 ? 51  ILE SSS O   1 
ATOM   44241 C CB  . ILE S  1 51  ? -33.097  -126.487 44.563  1.000 38.013 ? 51  ILE SSS CB  1 
ATOM   44242 C CG1 . ILE S  1 51  ? -34.104  -127.148 45.511  1.000 38.460 ? 51  ILE SSS CG1 1 
ATOM   44243 C CG2 . ILE S  1 51  ? -31.674  -126.936 44.865  1.000 38.051 ? 51  ILE SSS CG2 1 
ATOM   44244 C CD1 . ILE S  1 51  ? -34.631  -128.478 45.019  1.000 38.535 ? 51  ILE SSS CD1 1 
ATOM   44245 N N   . GLN S  1 52  ? -31.079  -123.801 44.190  1.000 35.908 ? 52  GLN SSS N   1 
ATOM   44246 C CA  . GLN S  1 52  ? -29.872  -123.397 43.421  1.000 34.894 ? 52  GLN SSS CA  1 
ATOM   44247 C C   . GLN S  1 52  ? -29.029  -124.657 43.189  1.000 34.140 ? 52  GLN SSS C   1 
ATOM   44248 O O   . GLN S  1 52  ? -28.240  -125.024 44.083  1.000 34.392 ? 52  GLN SSS O   1 
ATOM   44249 C CB  . GLN S  1 52  ? -29.102  -122.293 44.152  1.000 34.544 ? 52  GLN SSS CB  1 
ATOM   44250 C CG  . GLN S  1 52  ? -28.100  -121.558 43.268  1.000 34.727 ? 52  GLN SSS CG  1 
ATOM   44251 C CD  . GLN S  1 52  ? -28.763  -120.747 42.180  1.000 34.915 ? 52  GLN SSS CD  1 
ATOM   44252 O OE1 . GLN S  1 52  ? -29.974  -120.538 42.182  1.000 36.034 ? 52  GLN SSS OE1 1 
ATOM   44253 N NE2 . GLN S  1 52  ? -27.965  -120.279 41.235  1.000 34.466 ? 52  GLN SSS NE2 1 
ATOM   44254 N N   . VAL S  1 53  ? -29.232  -125.306 42.039  1.000 33.422 ? 53  VAL SSS N   1 
ATOM   44255 C CA  . VAL S  1 53  ? -28.605  -126.606 41.651  1.000 32.795 ? 53  VAL SSS CA  1 
ATOM   44256 C C   . VAL S  1 53  ? -27.112  -126.383 41.376  1.000 32.398 ? 53  VAL SSS C   1 
ATOM   44257 O O   . VAL S  1 53  ? -26.307  -127.262 41.742  1.000 30.852 ? 53  VAL SSS O   1 
ATOM   44258 C CB  . VAL S  1 53  ? -29.334  -127.215 40.435  1.000 32.514 ? 53  VAL SSS CB  1 
ATOM   44259 C CG1 . VAL S  1 53  ? -28.485  -128.231 39.689  1.000 32.531 ? 53  VAL SSS CG1 1 
ATOM   44260 C CG2 . VAL S  1 53  ? -30.669  -127.826 40.836  1.000 33.170 ? 53  VAL SSS CG2 1 
ATOM   44261 N N   . THR S  1 54  ? -26.765  -125.254 40.748  1.000 31.358 ? 54  THR SSS N   1 
ATOM   44262 C CA  . THR S  1 54  ? -25.389  -124.908 40.299  1.000 31.207 ? 54  THR SSS CA  1 
ATOM   44263 C C   . THR S  1 54  ? -25.337  -123.409 39.968  1.000 31.321 ? 54  THR SSS C   1 
ATOM   44264 O O   . THR S  1 54  ? -26.311  -122.707 40.294  1.000 30.575 ? 54  THR SSS O   1 
ATOM   44265 C CB  . THR S  1 54  ? -24.971  -125.812 39.129  1.000 30.914 ? 54  THR SSS CB  1 
ATOM   44266 O OG1 . THR S  1 54  ? -23.639  -125.477 38.740  1.000 31.709 ? 54  THR SSS OG1 1 
ATOM   44267 C CG2 . THR S  1 54  ? -25.890  -125.705 37.931  1.000 30.993 ? 54  THR SSS CG2 1 
ATOM   44268 N N   . GLU S  1 55  ? -24.233  -122.945 39.373  1.000 32.842 ? 55  GLU SSS N   1 
ATOM   44269 C CA  . GLU S  1 55  ? -24.031  -121.541 38.910  1.000 33.405 ? 55  GLU SSS CA  1 
ATOM   44270 C C   . GLU S  1 55  ? -24.149  -121.487 37.377  1.000 32.880 ? 55  GLU SSS C   1 
ATOM   44271 O O   . GLU S  1 55  ? -24.352  -120.376 36.844  1.000 34.804 ? 55  GLU SSS O   1 
ATOM   44272 C CB  . GLU S  1 55  ? -22.703  -121.016 39.475  1.000 34.684 ? 55  GLU SSS CB  1 
ATOM   44273 C CG  . GLU S  1 55  ? -21.803  -120.283 38.487  1.000 35.278 ? 55  GLU SSS CG  1 
ATOM   44274 C CD  . GLU S  1 55  ? -22.118  -118.815 38.248  1.000 36.307 ? 55  GLU SSS CD  1 
ATOM   44275 O OE1 . GLU S  1 55  ? -22.362  -118.090 39.233  1.000 38.127 ? 55  GLU SSS OE1 1 
ATOM   44276 O OE2 . GLU S  1 55  ? -22.106  -118.395 37.073  1.000 36.841 ? 55  GLU SSS OE2 1 
ATOM   44277 N N   . THR S  1 56  ? -24.056  -122.639 36.700  1.000 32.291 ? 56  THR SSS N   1 
ATOM   44278 C CA  . THR S  1 56  ? -24.185  -122.789 35.223  1.000 31.168 ? 56  THR SSS CA  1 
ATOM   44279 C C   . THR S  1 56  ? -25.658  -122.872 34.832  1.000 30.688 ? 56  THR SSS C   1 
ATOM   44280 O O   . THR S  1 56  ? -26.512  -123.086 35.688  1.000 31.339 ? 56  THR SSS O   1 
ATOM   44281 C CB  . THR S  1 56  ? -23.483  -124.059 34.720  1.000 31.130 ? 56  THR SSS CB  1 
ATOM   44282 O OG1 . THR S  1 56  ? -24.196  -125.187 35.228  1.000 30.515 ? 56  THR SSS OG1 1 
ATOM   44283 C CG2 . THR S  1 56  ? -22.030  -124.146 35.126  1.000 31.083 ? 56  THR SSS CG2 1 
ATOM   44284 N N   . PRO S  1 57  ? -26.004  -122.718 33.532  1.000 30.640 ? 57  PRO SSS N   1 
ATOM   44285 C CA  . PRO S  1 57  ? -27.345  -123.049 33.045  1.000 30.143 ? 57  PRO SSS CA  1 
ATOM   44286 C C   . PRO S  1 57  ? -27.757  -124.507 33.308  1.000 30.407 ? 57  PRO SSS C   1 
ATOM   44287 O O   . PRO S  1 57  ? -26.902  -125.382 33.262  1.000 29.736 ? 57  PRO SSS O   1 
ATOM   44288 C CB  . PRO S  1 57  ? -27.255  -122.804 31.530  1.000 30.080 ? 57  PRO SSS CB  1 
ATOM   44289 C CG  . PRO S  1 57  ? -26.128  -121.804 31.376  1.000 30.111 ? 57  PRO SSS CG  1 
ATOM   44290 C CD  . PRO S  1 57  ? -25.148  -122.150 32.477  1.000 29.976 ? 57  PRO SSS CD  1 
ATOM   44291 N N   . VAL S  1 58  ? -29.048  -124.724 33.581  1.000 30.293 ? 58  VAL SSS N   1 
ATOM   44292 C CA  . VAL S  1 58  ? -29.692  -126.069 33.695  1.000 30.459 ? 58  VAL SSS CA  1 
ATOM   44293 C C   . VAL S  1 58  ? -30.735  -126.181 32.578  1.000 30.185 ? 58  VAL SSS C   1 
ATOM   44294 O O   . VAL S  1 58  ? -31.843  -125.630 32.740  1.000 29.309 ? 58  VAL SSS O   1 
ATOM   44295 C CB  . VAL S  1 58  ? -30.316  -126.290 35.087  1.000 30.981 ? 58  VAL SSS CB  1 
ATOM   44296 C CG1 . VAL S  1 58  ? -30.894  -127.690 35.226  1.000 31.016 ? 58  VAL SSS CG1 1 
ATOM   44297 C CG2 . VAL S  1 58  ? -29.325  -126.013 36.206  1.000 30.954 ? 58  VAL SSS CG2 1 
ATOM   44298 N N   . ARG S  1 59  ? -30.386  -126.870 31.489  1.000 30.394 ? 59  ARG SSS N   1 
ATOM   44299 C CA  . ARG S  1 59  ? -31.130  -126.827 30.201  1.000 30.716 ? 59  ARG SSS CA  1 
ATOM   44300 C C   . ARG S  1 59  ? -32.245  -127.881 30.180  1.000 31.261 ? 59  ARG SSS C   1 
ATOM   44301 O O   . ARG S  1 59  ? -33.271  -127.612 29.530  1.000 32.041 ? 59  ARG SSS O   1 
ATOM   44302 C CB  . ARG S  1 59  ? -30.156  -126.986 29.028  1.000 30.446 ? 59  ARG SSS CB  1 
ATOM   44303 C CG  . ARG S  1 59  ? -29.208  -125.806 28.873  1.000 30.815 ? 59  ARG SSS CG  1 
ATOM   44304 C CD  . ARG S  1 59  ? -28.209  -125.957 27.743  1.000 30.453 ? 59  ARG SSS CD  1 
ATOM   44305 N NE  . ARG S  1 59  ? -27.086  -125.047 27.931  1.000 30.129 ? 59  ARG SSS NE  1 
ATOM   44306 C CZ  . ARG S  1 59  ? -26.901  -123.889 27.295  1.000 30.192 ? 59  ARG SSS CZ  1 
ATOM   44307 N NH1 . ARG S  1 59  ? -27.760  -123.467 26.381  1.000 29.235 ? 59  ARG SSS NH1 1 
ATOM   44308 N NH2 . ARG S  1 59  ? -25.839  -123.154 27.575  1.000 30.132 ? 59  ARG SSS NH2 1 
ATOM   44309 N N   . ALA S  1 60  ? -32.068  -129.015 30.871  1.000 32.052 ? 60  ALA SSS N   1 
ATOM   44310 C CA  . ALA S  1 60  ? -33.002  -130.166 30.858  1.000 31.736 ? 60  ALA SSS CA  1 
ATOM   44311 C C   . ALA S  1 60  ? -33.558  -130.419 32.264  1.000 31.736 ? 60  ALA SSS C   1 
ATOM   44312 O O   . ALA S  1 60  ? -32.753  -130.503 33.216  1.000 30.890 ? 60  ALA SSS O   1 
ATOM   44313 C CB  . ALA S  1 60  ? -32.301  -131.386 30.313  1.000 31.520 ? 60  ALA SSS CB  1 
ATOM   44314 N N   . GLY S  1 61  ? -34.887  -130.538 32.375  1.000 30.593 ? 61  GLY SSS N   1 
ATOM   44315 C CA  . GLY S  1 61  ? -35.610  -130.801 33.635  1.000 30.883 ? 61  GLY SSS CA  1 
ATOM   44316 C C   . GLY S  1 61  ? -36.857  -131.637 33.402  1.000 30.192 ? 61  GLY SSS C   1 
ATOM   44317 O O   . GLY S  1 61  ? -37.696  -131.221 32.583  1.000 29.741 ? 61  GLY SSS O   1 
ATOM   44318 N N   . LYS S  1 62  ? -36.974  -132.773 34.099  1.000 30.097 ? 62  LYS SSS N   1 
ATOM   44319 C CA  . LYS S  1 62  ? -38.128  -133.708 34.002  1.000 29.821 ? 62  LYS SSS CA  1 
ATOM   44320 C C   . LYS S  1 62  ? -38.530  -134.175 35.405  1.000 29.941 ? 62  LYS SSS C   1 
ATOM   44321 O O   . LYS S  1 62  ? -37.635  -134.320 36.264  1.000 28.999 ? 62  LYS SSS O   1 
ATOM   44322 C CB  . LYS S  1 62  ? -37.772  -134.924 33.140  1.000 29.980 ? 62  LYS SSS CB  1 
ATOM   44323 C CG  . LYS S  1 62  ? -37.453  -134.632 31.680  1.000 30.270 ? 62  LYS SSS CG  1 
ATOM   44324 C CD  . LYS S  1 62  ? -38.653  -134.193 30.870  1.000 30.461 ? 62  LYS SSS CD  1 
ATOM   44325 C CE  . LYS S  1 62  ? -38.345  -134.055 29.394  1.000 31.136 ? 62  LYS SSS CE  1 
ATOM   44326 N NZ  . LYS S  1 62  ? -39.489  -133.487 28.644  1.000 31.892 ? 62  LYS SSS NZ  1 
ATOM   44327 N N   . PHE S  1 63  ? -39.829  -134.396 35.620  1.000 29.884 ? 63  PHE SSS N   1 
ATOM   44328 C CA  . PHE S  1 63  ? -40.374  -135.127 36.793  1.000 30.602 ? 63  PHE SSS CA  1 
ATOM   44329 C C   . PHE S  1 63  ? -40.141  -136.626 36.585  1.000 30.585 ? 63  PHE SSS C   1 
ATOM   44330 O O   . PHE S  1 63  ? -40.303  -137.110 35.448  1.000 31.664 ? 63  PHE SSS O   1 
ATOM   44331 C CB  . PHE S  1 63  ? -41.868  -134.855 36.987  1.000 30.347 ? 63  PHE SSS CB  1 
ATOM   44332 C CG  . PHE S  1 63  ? -42.196  -133.551 37.666  1.000 30.448 ? 63  PHE SSS CG  1 
ATOM   44333 C CD1 . PHE S  1 63  ? -41.920  -133.363 39.011  1.000 30.097 ? 63  PHE SSS CD1 1 
ATOM   44334 C CD2 . PHE S  1 63  ? -42.795  -132.515 36.965  1.000 30.029 ? 63  PHE SSS CD2 1 
ATOM   44335 C CE1 . PHE S  1 63  ? -42.226  -132.165 39.638  1.000 30.429 ? 63  PHE SSS CE1 1 
ATOM   44336 C CE2 . PHE S  1 63  ? -43.102  -131.319 37.594  1.000 30.427 ? 63  PHE SSS CE2 1 
ATOM   44337 C CZ  . PHE S  1 63  ? -42.818  -131.146 38.929  1.000 30.223 ? 63  PHE SSS CZ  1 
ATOM   44338 N N   . ILE S  1 64  ? -39.742  -137.323 37.650  1.000 31.604 ? 64  ILE SSS N   1 
ATOM   44339 C CA  . ILE S  1 64  ? -39.869  -138.804 37.787  1.000 31.228 ? 64  ILE SSS CA  1 
ATOM   44340 C C   . ILE S  1 64  ? -40.861  -139.038 38.931  1.000 31.806 ? 64  ILE SSS C   1 
ATOM   44341 O O   . ILE S  1 64  ? -40.429  -139.333 40.066  1.000 32.658 ? 64  ILE SSS O   1 
ATOM   44342 C CB  . ILE S  1 64  ? -38.493  -139.476 37.984  1.000 30.852 ? 64  ILE SSS CB  1 
ATOM   44343 C CG1 . ILE S  1 64  ? -37.531  -139.107 36.849  1.000 30.359 ? 64  ILE SSS CG1 1 
ATOM   44344 C CG2 . ILE S  1 64  ? -38.636  -140.987 38.129  1.000 30.675 ? 64  ILE SSS CG2 1 
ATOM   44345 C CD1 . ILE S  1 64  ? -36.116  -139.607 37.028  1.000 29.889 ? 64  ILE SSS CD1 1 
ATOM   44346 N N   . ALA S  1 65  ? -42.150  -138.858 38.623  1.000 31.839 ? 65  ALA SSS N   1 
ATOM   44347 C CA  . ALA S  1 65  ? -43.278  -138.767 39.579  1.000 32.295 ? 65  ALA SSS CA  1 
ATOM   44348 C C   . ALA S  1 65  ? -43.455  -140.089 40.334  1.000 32.811 ? 65  ALA SSS C   1 
ATOM   44349 O O   . ALA S  1 65  ? -43.923  -140.041 41.486  1.000 33.696 ? 65  ALA SSS O   1 
ATOM   44350 C CB  . ALA S  1 65  ? -44.539  -138.381 38.844  1.000 32.153 ? 65  ALA SSS CB  1 
ATOM   44351 N N   . ARG S  1 66  ? -43.085  -141.215 39.713  1.000 33.172 ? 66  ARG SSS N   1 
ATOM   44352 C CA  . ARG S  1 66  ? -43.231  -142.581 40.288  1.000 33.675 ? 66  ARG SSS CA  1 
ATOM   44353 C C   . ARG S  1 66  ? -42.279  -142.758 41.482  1.000 33.896 ? 66  ARG SSS C   1 
ATOM   44354 O O   . ARG S  1 66  ? -42.570  -143.625 42.331  1.000 33.283 ? 66  ARG SSS O   1 
ATOM   44355 C CB  . ARG S  1 66  ? -42.988  -143.643 39.209  1.000 33.924 ? 66  ARG SSS CB  1 
ATOM   44356 C CG  . ARG S  1 66  ? -41.525  -143.871 38.854  1.000 33.968 ? 66  ARG SSS CG  1 
ATOM   44357 C CD  . ARG S  1 66  ? -41.354  -144.669 37.574  1.000 34.259 ? 66  ARG SSS CD  1 
ATOM   44358 N NE  . ARG S  1 66  ? -41.521  -143.832 36.392  1.000 34.539 ? 66  ARG SSS NE  1 
ATOM   44359 C CZ  . ARG S  1 66  ? -41.039  -144.100 35.179  1.000 34.310 ? 66  ARG SSS CZ  1 
ATOM   44360 N NH1 . ARG S  1 66  ? -41.259  -143.251 34.188  1.000 34.591 ? 66  ARG SSS NH1 1 
ATOM   44361 N NH2 . ARG S  1 66  ? -40.336  -145.197 34.950  1.000 33.902 ? 66  ARG SSS NH2 1 
ATOM   44362 N N   . LYS S  1 67  ? -41.188  -141.983 41.539  1.000 33.927 ? 67  LYS SSS N   1 
ATOM   44363 C CA  . LYS S  1 67  ? -40.181  -142.016 42.638  1.000 34.687 ? 67  LYS SSS CA  1 
ATOM   44364 C C   . LYS S  1 67  ? -40.219  -140.708 43.443  1.000 34.976 ? 67  LYS SSS C   1 
ATOM   44365 O O   . LYS S  1 67  ? -39.387  -140.567 44.365  1.000 36.100 ? 67  LYS SSS O   1 
ATOM   44366 C CB  . LYS S  1 67  ? -38.784  -142.262 42.061  1.000 34.462 ? 67  LYS SSS CB  1 
ATOM   44367 C CG  . LYS S  1 67  ? -38.496  -143.692 41.617  1.000 34.646 ? 67  LYS SSS CG  1 
ATOM   44368 C CD  . LYS S  1 67  ? -38.644  -144.733 42.714  1.000 34.716 ? 67  LYS SSS CD  1 
ATOM   44369 C CE  . LYS S  1 67  ? -37.943  -144.360 44.004  1.000 34.909 ? 67  LYS SSS CE  1 
ATOM   44370 N NZ  . LYS S  1 67  ? -37.908  -145.493 44.959  1.000 35.349 ? 67  LYS SSS NZ  1 
ATOM   44371 N N   . ASN S  1 68  ? -41.165  -139.814 43.133  1.000 35.041 ? 68  ASN SSS N   1 
ATOM   44372 C CA  . ASN S  1 68  ? -41.298  -138.452 43.720  1.000 35.126 ? 68  ASN SSS CA  1 
ATOM   44373 C C   . ASN S  1 68  ? -39.996  -137.667 43.507  1.000 34.184 ? 68  ASN SSS C   1 
ATOM   44374 O O   . ASN S  1 68  ? -39.533  -137.018 44.467  1.000 33.651 ? 68  ASN SSS O   1 
ATOM   44375 C CB  . ASN S  1 68  ? -41.682  -138.499 45.204  1.000 35.735 ? 68  ASN SSS CB  1 
ATOM   44376 C CG  . ASN S  1 68  ? -43.101  -138.972 45.441  1.000 36.072 ? 68  ASN SSS CG  1 
ATOM   44377 O OD1 . ASN S  1 68  ? -44.011  -138.634 44.686  1.000 37.094 ? 68  ASN SSS OD1 1 
ATOM   44378 N ND2 . ASN S  1 68  ? -43.301  -139.738 46.501  1.000 36.773 ? 68  ASN SSS ND2 1 
ATOM   44379 N N   . TRP S  1 69  ? -39.439  -137.713 42.292  1.000 33.575 ? 69  TRP SSS N   1 
ATOM   44380 C CA  . TRP S  1 69  ? -38.157  -137.051 41.931  1.000 32.956 ? 69  TRP SSS CA  1 
ATOM   44381 C C   . TRP S  1 69  ? -38.400  -135.904 40.946  1.000 32.973 ? 69  TRP SSS C   1 
ATOM   44382 O O   . TRP S  1 69  ? -39.451  -135.889 40.272  1.000 32.260 ? 69  TRP SSS O   1 
ATOM   44383 C CB  . TRP S  1 69  ? -37.161  -138.047 41.321  1.000 32.519 ? 69  TRP SSS CB  1 
ATOM   44384 C CG  . TRP S  1 69  ? -36.641  -139.108 42.240  1.000 31.829 ? 69  TRP SSS CG  1 
ATOM   44385 C CD1 . TRP S  1 69  ? -36.603  -139.092 43.604  1.000 31.778 ? 69  TRP SSS CD1 1 
ATOM   44386 C CD2 . TRP S  1 69  ? -36.026  -140.346 41.838  1.000 31.467 ? 69  TRP SSS CD2 1 
ATOM   44387 N NE1 . TRP S  1 69  ? -36.033  -140.244 44.076  1.000 31.568 ? 69  TRP SSS NE1 1 
ATOM   44388 C CE2 . TRP S  1 69  ? -35.665  -141.031 43.018  1.000 31.178 ? 69  TRP SSS CE2 1 
ATOM   44389 C CE3 . TRP S  1 69  ? -35.760  -140.947 40.603  1.000 30.891 ? 69  TRP SSS CE3 1 
ATOM   44390 C CZ2 . TRP S  1 69  ? -35.052  -142.283 42.992  1.000 30.978 ? 69  TRP SSS CZ2 1 
ATOM   44391 C CZ3 . TRP S  1 69  ? -35.152  -142.182 40.578  1.000 31.013 ? 69  TRP SSS CZ3 1 
ATOM   44392 C CH2 . TRP S  1 69  ? -34.806  -142.841 41.758  1.000 30.781 ? 69  TRP SSS CH2 1 
ATOM   44393 N N   . ILE S  1 70  ? -37.436  -134.984 40.886  1.000 33.126 ? 70  ILE SSS N   1 
ATOM   44394 C CA  . ILE S  1 70  ? -37.105  -134.165 39.684  1.000 33.002 ? 70  ILE SSS CA  1 
ATOM   44395 C C   . ILE S  1 70  ? -35.688  -134.564 39.260  1.000 32.335 ? 70  ILE SSS C   1 
ATOM   44396 O O   . ILE S  1 70  ? -34.851  -134.793 40.155  1.000 33.388 ? 70  ILE SSS O   1 
ATOM   44397 C CB  . ILE S  1 70  ? -37.231  -132.652 39.958  1.000 33.302 ? 70  ILE SSS CB  1 
ATOM   44398 C CG1 . ILE S  1 70  ? -36.406  -132.208 41.171  1.000 33.522 ? 70  ILE SSS CG1 1 
ATOM   44399 C CG2 . ILE S  1 70  ? -38.693  -132.260 40.099  1.000 33.360 ? 70  ILE SSS CG2 1 
ATOM   44400 C CD1 . ILE S  1 70  ? -36.136  -130.722 41.224  1.000 33.798 ? 70  ILE SSS CD1 1 
ATOM   44401 N N   . ILE S  1 71  ? -35.449  -134.687 37.954  1.000 31.040 ? 71  ILE SSS N   1 
ATOM   44402 C CA  . ILE S  1 71  ? -34.104  -134.964 37.369  1.000 30.245 ? 71  ILE SSS CA  1 
ATOM   44403 C C   . ILE S  1 71  ? -33.744  -133.782 36.464  1.000 29.467 ? 71  ILE SSS C   1 
ATOM   44404 O O   . ILE S  1 71  ? -34.609  -133.366 35.669  1.000 29.606 ? 71  ILE SSS O   1 
ATOM   44405 C CB  . ILE S  1 71  ? -34.065  -136.323 36.637  1.000 30.084 ? 71  ILE SSS CB  1 
ATOM   44406 C CG1 . ILE S  1 71  ? -32.660  -136.643 36.121  1.000 30.213 ? 71  ILE SSS CG1 1 
ATOM   44407 C CG2 . ILE S  1 71  ? -35.104  -136.405 35.525  1.000 29.958 ? 71  ILE SSS CG2 1 
ATOM   44408 C CD1 . ILE S  1 71  ? -32.430  -138.107 35.835  1.000 30.312 ? 71  ILE SSS CD1 1 
ATOM   44409 N N   . VAL S  1 72  ? -32.531  -133.242 36.618  1.000 29.156 ? 72  VAL SSS N   1 
ATOM   44410 C CA  . VAL S  1 72  ? -32.055  -132.022 35.897  1.000 28.832 ? 72  VAL SSS CA  1 
ATOM   44411 C C   . VAL S  1 72  ? -30.659  -132.292 35.322  1.000 29.031 ? 72  VAL SSS C   1 
ATOM   44412 O O   . VAL S  1 72  ? -29.936  -133.135 35.887  1.000 28.700 ? 72  VAL SSS O   1 
ATOM   44413 C CB  . VAL S  1 72  ? -32.075  -130.783 36.816  1.000 28.252 ? 72  VAL SSS CB  1 
ATOM   44414 C CG1 . VAL S  1 72  ? -33.485  -130.447 37.276  1.000 28.622 ? 72  VAL SSS CG1 1 
ATOM   44415 C CG2 . VAL S  1 72  ? -31.153  -130.931 38.018  1.000 28.170 ? 72  VAL SSS CG2 1 
ATOM   44416 N N   . GLY S  1 73  ? -30.311  -131.602 34.230  1.000 29.187 ? 73  GLY SSS N   1 
ATOM   44417 C CA  . GLY S  1 73  ? -29.000  -131.674 33.556  1.000 29.200 ? 73  GLY SSS CA  1 
ATOM   44418 C C   . GLY S  1 73  ? -28.465  -130.284 33.258  1.000 29.817 ? 73  GLY SSS C   1 
ATOM   44419 O O   . GLY S  1 73  ? -29.241  -129.463 32.728  1.000 29.424 ? 73  GLY SSS O   1 
ATOM   44420 N N   . SER S  1 74  ? -27.190  -130.034 33.580  1.000 30.010 ? 74  SER SSS N   1 
ATOM   44421 C CA  . SER S  1 74  ? -26.549  -128.691 33.585  1.000 30.166 ? 74  SER SSS CA  1 
ATOM   44422 C C   . SER S  1 74  ? -25.277  -128.685 32.727  1.000 29.850 ? 74  SER SSS C   1 
ATOM   44423 O O   . SER S  1 74  ? -24.771  -129.776 32.393  1.000 29.387 ? 74  SER SSS O   1 
ATOM   44424 C CB  . SER S  1 74  ? -26.262  -128.256 34.999  1.000 30.349 ? 74  SER SSS CB  1 
ATOM   44425 O OG  . SER S  1 74  ? -25.712  -129.325 35.754  1.000 30.403 ? 74  SER SSS OG  1 
ATOM   44426 N N   . ASP S  1 75  ? -24.784  -127.486 32.394  1.000 29.913 ? 75  ASP SSS N   1 
ATOM   44427 C CA  . ASP S  1 75  ? -23.563  -127.255 31.574  1.000 29.597 ? 75  ASP SSS CA  1 
ATOM   44428 C C   . ASP S  1 75  ? -22.303  -127.627 32.368  1.000 29.350 ? 75  ASP SSS C   1 
ATOM   44429 O O   . ASP S  1 75  ? -21.239  -127.779 31.732  1.000 29.410 ? 75  ASP SSS O   1 
ATOM   44430 C CB  . ASP S  1 75  ? -23.493  -125.804 31.090  1.000 29.984 ? 75  ASP SSS CB  1 
ATOM   44431 C CG  . ASP S  1 75  ? -24.592  -125.437 30.108  1.000 30.294 ? 75  ASP SSS CG  1 
ATOM   44432 O OD1 . ASP S  1 75  ? -25.433  -126.312 29.810  1.000 30.266 ? 75  ASP SSS OD1 1 
ATOM   44433 O OD2 . ASP S  1 75  ? -24.602  -124.275 29.649  1.000 30.630 ? 75  ASP SSS OD2 1 
ATOM   44434 N N   . ASP S  1 76  ? -22.416  -127.778 33.693  1.000 29.111 ? 76  ASP SSS N   1 
ATOM   44435 C CA  . ASP S  1 76  ? -21.303  -128.192 34.593  1.000 28.699 ? 76  ASP SSS CA  1 
ATOM   44436 C C   . ASP S  1 76  ? -21.030  -129.701 34.460  1.000 28.441 ? 76  ASP SSS C   1 
ATOM   44437 O O   . ASP S  1 76  ? -20.198  -130.205 35.247  1.000 27.371 ? 76  ASP SSS O   1 
ATOM   44438 C CB  . ASP S  1 76  ? -21.587  -127.788 36.043  1.000 28.987 ? 76  ASP SSS CB  1 
ATOM   44439 C CG  . ASP S  1 76  ? -22.756  -128.513 36.692  1.000 29.207 ? 76  ASP SSS CG  1 
ATOM   44440 O OD1 . ASP S  1 76  ? -23.426  -129.296 35.995  1.000 30.481 ? 76  ASP SSS OD1 1 
ATOM   44441 O OD2 . ASP S  1 76  ? -22.985  -128.289 37.892  1.000 29.213 ? 76  ASP SSS OD2 1 
ATOM   44442 N N   . PHE S  1 77  ? -21.714  -130.388 33.531  1.000 27.602 ? 77  PHE SSS N   1 
ATOM   44443 C CA  . PHE S  1 77  ? -21.461  -131.789 33.084  1.000 27.684 ? 77  PHE SSS CA  1 
ATOM   44444 C C   . PHE S  1 77  ? -22.340  -132.789 33.854  1.000 27.395 ? 77  PHE SSS C   1 
ATOM   44445 O O   . PHE S  1 77  ? -22.237  -133.998 33.561  1.000 26.986 ? 77  PHE SSS O   1 
ATOM   44446 C CB  . PHE S  1 77  ? -19.993  -132.204 33.265  1.000 27.596 ? 77  PHE SSS CB  1 
ATOM   44447 C CG  . PHE S  1 77  ? -18.957  -131.401 32.515  1.000 27.571 ? 77  PHE SSS CG  1 
ATOM   44448 C CD1 . PHE S  1 77  ? -19.304  -130.522 31.499  1.000 27.326 ? 77  PHE SSS CD1 1 
ATOM   44449 C CD2 . PHE S  1 77  ? -17.610  -131.560 32.810  1.000 27.526 ? 77  PHE SSS CD2 1 
ATOM   44450 C CE1 . PHE S  1 77  ? -18.332  -129.802 30.822  1.000 27.200 ? 77  PHE SSS CE1 1 
ATOM   44451 C CE2 . PHE S  1 77  ? -16.639  -130.844 32.126  1.000 27.263 ? 77  PHE SSS CE2 1 
ATOM   44452 C CZ  . PHE S  1 77  ? -17.002  -129.965 31.133  1.000 27.229 ? 77  PHE SSS CZ  1 
ATOM   44453 N N   . ARG S  1 78  ? -23.183  -132.319 34.780  1.000 27.217 ? 78  ARG SSS N   1 
ATOM   44454 C CA  . ARG S  1 78  ? -23.765  -133.162 35.861  1.000 27.902 ? 78  ARG SSS CA  1 
ATOM   44455 C C   . ARG S  1 78  ? -25.271  -133.372 35.668  1.000 28.646 ? 78  ARG SSS C   1 
ATOM   44456 O O   . ARG S  1 78  ? -25.953  -132.460 35.162  1.000 28.879 ? 78  ARG SSS O   1 
ATOM   44457 C CB  . ARG S  1 78  ? -23.478  -132.527 37.224  1.000 27.361 ? 78  ARG SSS CB  1 
ATOM   44458 C CG  . ARG S  1 78  ? -22.000  -132.262 37.466  1.000 27.169 ? 78  ARG SSS CG  1 
ATOM   44459 C CD  . ARG S  1 78  ? -21.660  -132.076 38.930  1.000 27.215 ? 78  ARG SSS CD  1 
ATOM   44460 N NE  . ARG S  1 78  ? -21.554  -133.337 39.655  1.000 27.182 ? 78  ARG SSS NE  1 
ATOM   44461 C CZ  . ARG S  1 78  ? -20.522  -134.176 39.589  1.000 27.132 ? 78  ARG SSS CZ  1 
ATOM   44462 N NH1 . ARG S  1 78  ? -19.483  -133.911 38.811  1.000 27.267 ? 78  ARG SSS NH1 1 
ATOM   44463 N NH2 . ARG S  1 78  ? -20.533  -135.290 40.304  1.000 27.292 ? 78  ARG SSS NH2 1 
ATOM   44464 N N   . ILE S  1 79  ? -25.752  -134.554 36.068  1.000 29.740 ? 79  ILE SSS N   1 
ATOM   44465 C CA  . ILE S  1 79  ? -27.192  -134.868 36.304  1.000 29.933 ? 79  ILE SSS CA  1 
ATOM   44466 C C   . ILE S  1 79  ? -27.409  -134.902 37.820  1.000 31.175 ? 79  ILE SSS C   1 
ATOM   44467 O O   . ILE S  1 79  ? -26.613  -135.573 38.513  1.000 30.729 ? 79  ILE SSS O   1 
ATOM   44468 C CB  . ILE S  1 79  ? -27.599  -136.193 35.625  1.000 29.806 ? 79  ILE SSS CB  1 
ATOM   44469 C CG1 . ILE S  1 79  ? -27.698  -136.029 34.106  1.000 29.476 ? 79  ILE SSS CG1 1 
ATOM   44470 C CG2 . ILE S  1 79  ? -28.893  -136.738 36.219  1.000 29.846 ? 79  ILE SSS CG2 1 
ATOM   44471 C CD1 . ILE S  1 79  ? -27.810  -137.327 33.339  1.000 29.335 ? 79  ILE SSS CD1 1 
ATOM   44472 N N   . ARG S  1 80  ? -28.430  -134.192 38.310  1.000 32.188 ? 80  ARG SSS N   1 
ATOM   44473 C CA  . ARG S  1 80  ? -28.797  -134.144 39.750  1.000 32.889 ? 80  ARG SSS CA  1 
ATOM   44474 C C   . ARG S  1 80  ? -30.270  -134.540 39.902  1.000 34.144 ? 80  ARG SSS C   1 
ATOM   44475 O O   . ARG S  1 80  ? -31.110  -134.004 39.157  1.000 34.615 ? 80  ARG SSS O   1 
ATOM   44476 C CB  . ARG S  1 80  ? -28.500  -132.757 40.325  1.000 32.953 ? 80  ARG SSS CB  1 
ATOM   44477 C CG  . ARG S  1 80  ? -27.026  -132.377 40.282  1.000 32.667 ? 80  ARG SSS CG  1 
ATOM   44478 C CD  . ARG S  1 80  ? -26.737  -131.150 41.124  1.000 32.378 ? 80  ARG SSS CD  1 
ATOM   44479 N NE  . ARG S  1 80  ? -25.370  -130.652 41.020  1.000 32.695 ? 80  ARG SSS NE  1 
ATOM   44480 C CZ  . ARG S  1 80  ? -24.860  -130.000 39.975  1.000 32.218 ? 80  ARG SSS CZ  1 
ATOM   44481 N NH1 . ARG S  1 80  ? -25.590  -129.774 38.894  1.000 32.183 ? 80  ARG SSS NH1 1 
ATOM   44482 N NH2 . ARG S  1 80  ? -23.604  -129.588 40.013  1.000 31.853 ? 80  ARG SSS NH2 1 
ATOM   44483 N N   . VAL S  1 81  ? -30.558  -135.464 40.824  1.000 35.357 ? 81  VAL SSS N   1 
ATOM   44484 C CA  . VAL S  1 81  ? -31.930  -135.982 41.106  1.000 35.483 ? 81  VAL SSS CA  1 
ATOM   44485 C C   . VAL S  1 81  ? -32.310  -135.562 42.530  1.000 36.119 ? 81  VAL SSS C   1 
ATOM   44486 O O   . VAL S  1 81  ? -31.570  -135.927 43.468  1.000 36.126 ? 81  VAL SSS O   1 
ATOM   44487 C CB  . VAL S  1 81  ? -32.003  -137.508 40.909  1.000 35.773 ? 81  VAL SSS CB  1 
ATOM   44488 C CG1 . VAL S  1 81  ? -33.395  -138.057 41.187  1.000 36.018 ? 81  VAL SSS CG1 1 
ATOM   44489 C CG2 . VAL S  1 81  ? -31.542  -137.913 39.517  1.000 35.930 ? 81  VAL SSS CG2 1 
ATOM   44490 N N   . PHE S  1 82  ? -33.404  -134.805 42.670  1.000 36.183 ? 82  PHE SSS N   1 
ATOM   44491 C CA  . PHE S  1 82  ? -33.918  -134.264 43.956  1.000 36.498 ? 82  PHE SSS CA  1 
ATOM   44492 C C   . PHE S  1 82  ? -35.321  -134.816 44.232  1.000 37.357 ? 82  PHE SSS C   1 
ATOM   44493 O O   . PHE S  1 82  ? -36.152  -134.857 43.304  1.000 37.053 ? 82  PHE SSS O   1 
ATOM   44494 C CB  . PHE S  1 82  ? -33.962  -132.733 43.923  1.000 36.537 ? 82  PHE SSS CB  1 
ATOM   44495 C CG  . PHE S  1 82  ? -32.616  -132.054 43.886  1.000 35.862 ? 82  PHE SSS CG  1 
ATOM   44496 C CD1 . PHE S  1 82  ? -31.975  -131.687 45.060  1.000 35.979 ? 82  PHE SSS CD1 1 
ATOM   44497 C CD2 . PHE S  1 82  ? -31.995  -131.771 42.679  1.000 36.125 ? 82  PHE SSS CD2 1 
ATOM   44498 C CE1 . PHE S  1 82  ? -30.739  -131.060 45.027  1.000 35.639 ? 82  PHE SSS CE1 1 
ATOM   44499 C CE2 . PHE S  1 82  ? -30.760  -131.141 42.648  1.000 35.722 ? 82  PHE SSS CE2 1 
ATOM   44500 C CZ  . PHE S  1 82  ? -30.134  -130.787 43.821  1.000 35.744 ? 82  PHE SSS CZ  1 
ATOM   44501 N N   . ASN S  1 83  ? -35.569  -135.216 45.482  1.000 37.798 ? 83  ASN SSS N   1 
ATOM   44502 C CA  . ASN S  1 83  ? -36.918  -135.536 46.018  1.000 38.447 ? 83  ASN SSS CA  1 
ATOM   44503 C C   . ASN S  1 83  ? -37.641  -134.212 46.290  1.000 39.430 ? 83  ASN SSS C   1 
ATOM   44504 O O   . ASN S  1 83  ? -37.135  -133.435 47.118  1.000 40.420 ? 83  ASN SSS O   1 
ATOM   44505 C CB  . ASN S  1 83  ? -36.818  -136.415 47.268  1.000 38.289 ? 83  ASN SSS CB  1 
ATOM   44506 C CG  . ASN S  1 83  ? -38.164  -136.749 47.875  1.000 37.914 ? 83  ASN SSS CG  1 
ATOM   44507 O OD1 . ASN S  1 83  ? -38.994  -135.868 48.088  1.000 37.268 ? 83  ASN SSS OD1 1 
ATOM   44508 N ND2 . ASN S  1 83  ? -38.384  -138.020 48.169  1.000 38.003 ? 83  ASN SSS ND2 1 
ATOM   44509 N N   . TYR S  1 84  ? -38.776  -133.965 45.624  1.000 40.037 ? 84  TYR SSS N   1 
ATOM   44510 C CA  . TYR S  1 84  ? -39.491  -132.659 45.645  1.000 40.784 ? 84  TYR SSS CA  1 
ATOM   44511 C C   . TYR S  1 84  ? -40.336  -132.511 46.919  1.000 41.004 ? 84  TYR SSS C   1 
ATOM   44512 O O   . TYR S  1 84  ? -40.728  -131.369 47.227  1.000 41.878 ? 84  TYR SSS O   1 
ATOM   44513 C CB  . TYR S  1 84  ? -40.326  -132.449 44.376  1.000 41.003 ? 84  TYR SSS CB  1 
ATOM   44514 C CG  . TYR S  1 84  ? -41.278  -133.554 43.989  1.000 41.432 ? 84  TYR SSS CG  1 
ATOM   44515 C CD1 . TYR S  1 84  ? -42.343  -133.913 44.802  1.000 41.634 ? 84  TYR SSS CD1 1 
ATOM   44516 C CD2 . TYR S  1 84  ? -41.146  -134.209 42.775  1.000 41.725 ? 84  TYR SSS CD2 1 
ATOM   44517 C CE1 . TYR S  1 84  ? -43.230  -134.913 44.434  1.000 41.968 ? 84  TYR SSS CE1 1 
ATOM   44518 C CE2 . TYR S  1 84  ? -42.026  -135.207 42.389  1.000 42.135 ? 84  TYR SSS CE2 1 
ATOM   44519 C CZ  . TYR S  1 84  ? -43.073  -135.560 43.221  1.000 41.919 ? 84  TYR SSS CZ  1 
ATOM   44520 O OH  . TYR S  1 84  ? -43.939  -136.546 42.849  1.000 41.819 ? 84  TYR SSS OH  1 
ATOM   44521 N N   . ASN S  1 85  ? -40.610  -133.610 47.632  1.000 41.401 ? 85  ASN SSS N   1 
ATOM   44522 C CA  . ASN S  1 85  ? -41.362  -133.597 48.917  1.000 41.510 ? 85  ASN SSS CA  1 
ATOM   44523 C C   . ASN S  1 85  ? -40.430  -133.155 50.052  1.000 41.567 ? 85  ASN SSS C   1 
ATOM   44524 O O   . ASN S  1 85  ? -40.832  -132.263 50.824  1.000 42.305 ? 85  ASN SSS O   1 
ATOM   44525 C CB  . ASN S  1 85  ? -42.011  -134.951 49.217  1.000 41.334 ? 85  ASN SSS CB  1 
ATOM   44526 C CG  . ASN S  1 85  ? -43.219  -135.233 48.347  1.000 41.207 ? 85  ASN SSS CG  1 
ATOM   44527 O OD1 . ASN S  1 85  ? -43.953  -134.319 47.979  1.000 40.324 ? 85  ASN SSS OD1 1 
ATOM   44528 N ND2 . ASN S  1 85  ? -43.436  -136.496 48.020  1.000 41.059 ? 85  ASN SSS ND2 1 
ATOM   44529 N N   . THR S  1 86  ? -39.237  -133.755 50.144  1.000 41.997 ? 86  THR SSS N   1 
ATOM   44530 C CA  . THR S  1 86  ? -38.226  -133.496 51.207  1.000 41.554 ? 86  THR SSS CA  1 
ATOM   44531 C C   . THR S  1 86  ? -37.272  -132.376 50.770  1.000 41.542 ? 86  THR SSS C   1 
ATOM   44532 O O   . THR S  1 86  ? -36.793  -131.637 51.654  1.000 42.140 ? 86  THR SSS O   1 
ATOM   44533 C CB  . THR S  1 86  ? -37.453  -134.773 51.563  1.000 41.841 ? 86  THR SSS CB  1 
ATOM   44534 O OG1 . THR S  1 86  ? -36.661  -135.163 50.440  1.000 41.577 ? 86  THR SSS OG1 1 
ATOM   44535 C CG2 . THR S  1 86  ? -38.359  -135.917 51.964  1.000 41.942 ? 86  THR SSS CG2 1 
ATOM   44536 N N   . GLY S  1 87  ? -36.999  -132.266 49.464  1.000 40.562 ? 87  GLY SSS N   1 
ATOM   44537 C CA  . GLY S  1 87  ? -36.034  -131.307 48.889  1.000 40.065 ? 87  GLY SSS CA  1 
ATOM   44538 C C   . GLY S  1 87  ? -34.620  -131.864 48.874  1.000 38.701 ? 87  GLY SSS C   1 
ATOM   44539 O O   . GLY S  1 87  ? -33.721  -131.173 48.355  1.000 39.331 ? 87  GLY SSS O   1 
ATOM   44540 N N   . GLU S  1 88  ? -34.425  -133.075 49.409  1.000 37.488 ? 88  GLU SSS N   1 
ATOM   44541 C CA  . GLU S  1 88  ? -33.094  -133.713 49.590  1.000 36.550 ? 88  GLU SSS CA  1 
ATOM   44542 C C   . GLU S  1 88  ? -32.604  -134.261 48.245  1.000 35.393 ? 88  GLU SSS C   1 
ATOM   44543 O O   . GLU S  1 88  ? -33.449  -134.667 47.421  1.000 34.552 ? 88  GLU SSS O   1 
ATOM   44544 C CB  . GLU S  1 88  ? -33.167  -134.808 50.657  1.000 36.740 ? 88  GLU SSS CB  1 
ATOM   44545 C CG  . GLU S  1 88  ? -33.292  -134.262 52.069  1.000 36.685 ? 88  GLU SSS CG  1 
ATOM   44546 C CD  . GLU S  1 88  ? -33.510  -135.314 53.143  1.000 37.156 ? 88  GLU SSS CD  1 
ATOM   44547 O OE1 . GLU S  1 88  ? -34.673  -135.718 53.345  1.000 37.376 ? 88  GLU SSS OE1 1 
ATOM   44548 O OE2 . GLU S  1 88  ? -32.515  -135.732 53.770  1.000 36.877 ? 88  GLU SSS OE2 1 
ATOM   44549 N N   . LYS S  1 89  ? -31.283  -134.258 48.044  1.000 34.996 ? 89  LYS SSS N   1 
ATOM   44550 C CA  . LYS S  1 89  ? -30.608  -134.704 46.797  1.000 34.613 ? 89  LYS SSS CA  1 
ATOM   44551 C C   . LYS S  1 89  ? -30.425  -136.226 46.846  1.000 34.696 ? 89  LYS SSS C   1 
ATOM   44552 O O   . LYS S  1 89  ? -29.910  -136.725 47.866  1.000 34.752 ? 89  LYS SSS O   1 
ATOM   44553 C CB  . LYS S  1 89  ? -29.267  -133.980 46.644  1.000 34.382 ? 89  LYS SSS CB  1 
ATOM   44554 C CG  . LYS S  1 89  ? -28.648  -134.037 45.254  1.000 34.255 ? 89  LYS SSS CG  1 
ATOM   44555 C CD  . LYS S  1 89  ? -27.463  -133.109 45.089  1.000 34.582 ? 89  LYS SSS CD  1 
ATOM   44556 C CE  . LYS S  1 89  ? -26.303  -133.457 45.997  1.000 34.567 ? 89  LYS SSS CE  1 
ATOM   44557 N NZ  . LYS S  1 89  ? -25.109  -132.634 45.693  1.000 34.730 ? 89  LYS SSS NZ  1 
ATOM   44558 N N   . VAL S  1 90  ? -30.828  -136.921 45.778  1.000 34.666 ? 90  VAL SSS N   1 
ATOM   44559 C CA  . VAL S  1 90  ? -30.826  -138.412 45.674  1.000 34.381 ? 90  VAL SSS CA  1 
ATOM   44560 C C   . VAL S  1 90  ? -29.492  -138.864 45.067  1.000 33.359 ? 90  VAL SSS C   1 
ATOM   44561 O O   . VAL S  1 90  ? -28.824  -139.716 45.686  1.000 31.470 ? 90  VAL SSS O   1 
ATOM   44562 C CB  . VAL S  1 90  ? -32.034  -138.912 44.857  1.000 34.640 ? 90  VAL SSS CB  1 
ATOM   44563 C CG1 . VAL S  1 90  ? -31.990  -140.415 44.621  1.000 35.229 ? 90  VAL SSS CG1 1 
ATOM   44564 C CG2 . VAL S  1 90  ? -33.348  -138.515 45.513  1.000 34.880 ? 90  VAL SSS CG2 1 
ATOM   44565 N N   . VAL S  1 91  ? -29.127  -138.319 43.902  1.000 31.871 ? 91  VAL SSS N   1 
ATOM   44566 C CA  . VAL S  1 91  ? -27.833  -138.605 43.211  1.000 31.408 ? 91  VAL SSS CA  1 
ATOM   44567 C C   . VAL S  1 91  ? -27.345  -137.325 42.520  1.000 31.095 ? 91  VAL SSS C   1 
ATOM   44568 O O   . VAL S  1 91  ? -28.186  -136.455 42.205  1.000 30.701 ? 91  VAL SSS O   1 
ATOM   44569 C CB  . VAL S  1 91  ? -27.963  -139.782 42.221  1.000 31.680 ? 91  VAL SSS CB  1 
ATOM   44570 C CG1 . VAL S  1 91  ? -28.646  -139.379 40.922  1.000 32.233 ? 91  VAL SSS CG1 1 
ATOM   44571 C CG2 . VAL S  1 91  ? -26.617  -140.430 41.932  1.000 32.269 ? 91  VAL SSS CG2 1 
ATOM   44572 N N   . ASP S  1 92  ? -26.030  -137.229 42.309  1.000 30.504 ? 92  ASP SSS N   1 
ATOM   44573 C CA  . ASP S  1 92  ? -25.341  -136.080 41.662  1.000 29.976 ? 92  ASP SSS CA  1 
ATOM   44574 C C   . ASP S  1 92  ? -24.048  -136.607 41.026  1.000 29.709 ? 92  ASP SSS C   1 
ATOM   44575 O O   . ASP S  1 92  ? -23.057  -136.773 41.769  1.000 29.406 ? 92  ASP SSS O   1 
ATOM   44576 C CB  . ASP S  1 92  ? -25.107  -134.964 42.685  1.000 29.784 ? 92  ASP SSS CB  1 
ATOM   44577 C CG  . ASP S  1 92  ? -24.398  -133.734 42.142  1.000 29.339 ? 92  ASP SSS CG  1 
ATOM   44578 O OD1 . ASP S  1 92  ? -23.731  -133.855 41.101  1.000 28.864 ? 92  ASP SSS OD1 1 
ATOM   44579 O OD2 . ASP S  1 92  ? -24.520  -132.662 42.772  1.000 30.079 ? 92  ASP SSS OD2 1 
ATOM   44580 N N   . PHE S  1 93  ? -24.068  -136.881 39.715  1.000 29.000 ? 93  PHE SSS N   1 
ATOM   44581 C CA  . PHE S  1 93  ? -22.964  -137.548 38.973  1.000 29.264 ? 93  PHE SSS CA  1 
ATOM   44582 C C   . PHE S  1 93  ? -22.650  -136.787 37.680  1.000 29.168 ? 93  PHE SSS C   1 
ATOM   44583 O O   . PHE S  1 93  ? -23.541  -136.104 37.137  1.000 28.454 ? 93  PHE SSS O   1 
ATOM   44584 C CB  . PHE S  1 93  ? -23.304  -139.017 38.694  1.000 29.279 ? 93  PHE SSS CB  1 
ATOM   44585 C CG  . PHE S  1 93  ? -24.383  -139.269 37.669  1.000 29.069 ? 93  PHE SSS CG  1 
ATOM   44586 C CD1 . PHE S  1 93  ? -24.081  -139.323 36.315  1.000 29.100 ? 93  PHE SSS CD1 1 
ATOM   44587 C CD2 . PHE S  1 93  ? -25.695  -139.499 38.058  1.000 29.209 ? 93  PHE SSS CD2 1 
ATOM   44588 C CE1 . PHE S  1 93  ? -25.070  -139.566 35.374  1.000 29.323 ? 93  PHE SSS CE1 1 
ATOM   44589 C CE2 . PHE S  1 93  ? -26.683  -139.745 37.115  1.000 29.196 ? 93  PHE SSS CE2 1 
ATOM   44590 C CZ  . PHE S  1 93  ? -26.368  -139.782 35.775  1.000 29.369 ? 93  PHE SSS CZ  1 
ATOM   44591 N N   . GLU S  1 94  ? -21.403  -136.913 37.215  1.000 29.625 ? 94  GLU SSS N   1 
ATOM   44592 C CA  . GLU S  1 94  ? -20.931  -136.404 35.901  1.000 30.006 ? 94  GLU SSS CA  1 
ATOM   44593 C C   . GLU S  1 94  ? -21.390  -137.384 34.816  1.000 29.254 ? 94  GLU SSS C   1 
ATOM   44594 O O   . GLU S  1 94  ? -20.945  -138.551 34.844  1.000 30.392 ? 94  GLU SSS O   1 
ATOM   44595 C CB  . GLU S  1 94  ? -19.410  -136.241 35.910  1.000 31.133 ? 94  GLU SSS CB  1 
ATOM   44596 C CG  . GLU S  1 94  ? -18.850  -135.683 34.615  1.000 32.457 ? 94  GLU SSS CG  1 
ATOM   44597 C CD  . GLU S  1 94  ? -17.351  -135.447 34.644  1.000 33.082 ? 94  GLU SSS CD  1 
ATOM   44598 O OE1 . GLU S  1 94  ? -16.637  -136.095 33.852  1.000 33.925 ? 94  GLU SSS OE1 1 
ATOM   44599 O OE2 . GLU S  1 94  ? -16.903  -134.615 35.459  1.000 34.661 ? 94  GLU SSS OE2 1 
ATOM   44600 N N   . ALA S  1 95  ? -22.261  -136.928 33.913  1.000 27.498 ? 95  ALA SSS N   1 
ATOM   44601 C CA  . ALA S  1 95  ? -22.874  -137.739 32.836  1.000 26.484 ? 95  ALA SSS CA  1 
ATOM   44602 C C   . ALA S  1 95  ? -22.022  -137.644 31.566  1.000 25.416 ? 95  ALA SSS C   1 
ATOM   44603 O O   . ALA S  1 95  ? -21.671  -138.707 31.009  1.000 24.104 ? 95  ALA SSS O   1 
ATOM   44604 C CB  . ALA S  1 95  ? -24.289  -137.277 32.591  1.000 26.776 ? 95  ALA SSS CB  1 
ATOM   44605 N N   . HIS S  1 96  ? -21.712  -136.414 31.137  1.000 24.381 ? 96  HIS SSS N   1 
ATOM   44606 C CA  . HIS S  1 96  ? -20.966  -136.081 29.894  1.000 23.609 ? 96  HIS SSS CA  1 
ATOM   44607 C C   . HIS S  1 96  ? -19.878  -135.058 30.212  1.000 23.626 ? 96  HIS SSS C   1 
ATOM   44608 O O   . HIS S  1 96  ? -20.093  -134.184 31.047  1.000 22.542 ? 96  HIS SSS O   1 
ATOM   44609 C CB  . HIS S  1 96  ? -21.927  -135.530 28.828  1.000 23.144 ? 96  HIS SSS CB  1 
ATOM   44610 C CG  . HIS S  1 96  ? -23.136  -136.374 28.595  1.000 22.169 ? 96  HIS SSS CG  1 
ATOM   44611 N ND1 . HIS S  1 96  ? -23.222  -137.273 27.551  1.000 21.872 ? 96  HIS SSS ND1 1 
ATOM   44612 C CD2 . HIS S  1 96  ? -24.315  -136.444 29.251  1.000 21.456 ? 96  HIS SSS CD2 1 
ATOM   44613 C CE1 . HIS S  1 96  ? -24.400  -137.863 27.578  1.000 21.076 ? 96  HIS SSS CE1 1 
ATOM   44614 N NE2 . HIS S  1 96  ? -25.089  -137.368 28.607  1.000 20.938 ? 96  HIS SSS NE2 1 
ATOM   44615 N N   . PRO S  1 97  ? -18.695  -135.106 29.553  1.000 24.189 ? 97  PRO SSS N   1 
ATOM   44616 C CA  . PRO S  1 97  ? -17.657  -134.091 29.747  1.000 24.596 ? 97  PRO SSS CA  1 
ATOM   44617 C C   . PRO S  1 97  ? -17.936  -132.828 28.914  1.000 24.561 ? 97  PRO SSS C   1 
ATOM   44618 O O   . PRO S  1 97  ? -17.010  -132.267 28.348  1.000 24.582 ? 97  PRO SSS O   1 
ATOM   44619 C CB  . PRO S  1 97  ? -16.400  -134.829 29.271  1.000 24.463 ? 97  PRO SSS CB  1 
ATOM   44620 C CG  . PRO S  1 97  ? -16.906  -135.691 28.137  1.000 24.374 ? 97  PRO SSS CG  1 
ATOM   44621 C CD  . PRO S  1 97  ? -18.285  -136.134 28.583  1.000 24.446 ? 97  PRO SSS CD  1 
ATOM   44622 N N   . ASP S  1 98  ? -19.207  -132.423 28.859  1.000 24.714 ? 98  ASP SSS N   1 
ATOM   44623 C CA  . ASP S  1 98  ? -19.707  -131.273 28.060  1.000 24.554 ? 98  ASP SSS CA  1 
ATOM   44624 C C   . ASP S  1 98  ? -21.172  -131.027 28.442  1.000 24.826 ? 98  ASP SSS C   1 
ATOM   44625 O O   . ASP S  1 98  ? -21.721  -131.820 29.241  1.000 24.666 ? 98  ASP SSS O   1 
ATOM   44626 C CB  . ASP S  1 98  ? -19.524  -131.528 26.560  1.000 24.390 ? 98  ASP SSS CB  1 
ATOM   44627 C CG  . ASP S  1 98  ? -19.234  -130.274 25.750  1.000 24.100 ? 98  ASP SSS CG  1 
ATOM   44628 O OD1 . ASP S  1 98  ? -19.620  -129.179 26.203  1.000 24.297 ? 98  ASP SSS OD1 1 
ATOM   44629 O OD2 . ASP S  1 98  ? -18.621  -130.406 24.677  1.000 24.780 ? 98  ASP SSS OD2 1 
ATOM   44630 N N   . TYR S  1 99  ? -21.771  -129.970 27.889  1.000 24.611 ? 99  TYR SSS N   1 
ATOM   44631 C CA  . TYR S  1 99  ? -23.154  -129.502 28.163  1.000 25.361 ? 99  TYR SSS CA  1 
ATOM   44632 C C   . TYR S  1 99  ? -24.146  -130.662 28.052  1.000 24.568 ? 99  TYR SSS C   1 
ATOM   44633 O O   . TYR S  1 99  ? -24.032  -131.464 27.108  1.000 24.105 ? 99  TYR SSS O   1 
ATOM   44634 C CB  . TYR S  1 99  ? -23.581  -128.433 27.153  1.000 25.959 ? 99  TYR SSS CB  1 
ATOM   44635 C CG  . TYR S  1 99  ? -23.040  -127.043 27.371  1.000 27.318 ? 99  TYR SSS CG  1 
ATOM   44636 C CD1 . TYR S  1 99  ? -21.926  -126.797 28.162  1.000 27.403 ? 99  TYR SSS CD1 1 
ATOM   44637 C CD2 . TYR S  1 99  ? -23.631  -125.963 26.735  1.000 27.779 ? 99  TYR SSS CD2 1 
ATOM   44638 C CE1 . TYR S  1 99  ? -21.433  -125.513 28.334  1.000 28.465 ? 99  TYR SSS CE1 1 
ATOM   44639 C CE2 . TYR S  1 99  ? -23.145  -124.676 26.891  1.000 28.487 ? 99  TYR SSS CE2 1 
ATOM   44640 C CZ  . TYR S  1 99  ? -22.047  -124.447 27.700  1.000 28.555 ? 99  TYR SSS CZ  1 
ATOM   44641 O OH  . TYR S  1 99  ? -21.568  -123.178 27.853  1.000 29.401 ? 99  TYR SSS OH  1 
ATOM   44642 N N   . ILE S  1 100 ? -25.100  -130.720 28.980  1.000 24.876 ? 100 ILE SSS N   1 
ATOM   44643 C CA  . ILE S  1 100 ? -26.304  -131.596 28.888  1.000 25.214 ? 100 ILE SSS CA  1 
ATOM   44644 C C   . ILE S  1 100 ? -27.450  -130.746 28.328  1.000 24.393 ? 100 ILE SSS C   1 
ATOM   44645 O O   . ILE S  1 100 ? -27.839  -129.760 28.989  1.000 25.560 ? 100 ILE SSS O   1 
ATOM   44646 C CB  . ILE S  1 100 ? -26.633  -132.233 30.251  1.000 25.436 ? 100 ILE SSS CB  1 
ATOM   44647 C CG1 . ILE S  1 100 ? -25.444  -133.042 30.778  1.000 26.002 ? 100 ILE SSS CG1 1 
ATOM   44648 C CG2 . ILE S  1 100 ? -27.898  -133.074 30.160  1.000 25.511 ? 100 ILE SSS CG2 1 
ATOM   44649 C CD1 . ILE S  1 100 ? -25.636  -133.585 32.169  1.000 25.538 ? 100 ILE SSS CD1 1 
ATOM   44650 N N   . ARG S  1 101 ? -27.943  -131.113 27.144  1.000 24.808 ? 101 ARG SSS N   1 
ATOM   44651 C CA  . ARG S  1 101 ? -28.952  -130.347 26.361  1.000 24.924 ? 101 ARG SSS CA  1 
ATOM   44652 C C   . ARG S  1 101 ? -30.366  -130.845 26.674  1.000 25.267 ? 101 ARG SSS C   1 
ATOM   44653 O O   . ARG S  1 101 ? -31.283  -129.999 26.746  1.000 26.426 ? 101 ARG SSS O   1 
ATOM   44654 C CB  . ARG S  1 101 ? -28.675  -130.495 24.862  1.000 24.620 ? 101 ARG SSS CB  1 
ATOM   44655 C CG  . ARG S  1 101 ? -27.384  -129.838 24.398  1.000 24.500 ? 101 ARG SSS CG  1 
ATOM   44656 C CD  . ARG S  1 101 ? -27.526  -128.337 24.221  1.000 24.690 ? 101 ARG SSS CD  1 
ATOM   44657 N NE  . ARG S  1 101 ? -26.288  -127.739 23.742  1.000 24.872 ? 101 ARG SSS NE  1 
ATOM   44658 C CZ  . ARG S  1 101 ? -26.107  -126.446 23.492  1.000 25.049 ? 101 ARG SSS CZ  1 
ATOM   44659 N NH1 . ARG S  1 101 ? -27.096  -125.582 23.664  1.000 24.585 ? 101 ARG SSS NH1 1 
ATOM   44660 N NH2 . ARG S  1 101 ? -24.931  -126.021 23.061  1.000 25.443 ? 101 ARG SSS NH2 1 
ATOM   44661 N N   . SER S  1 102 ? -30.537  -132.162 26.835  1.000 25.510 ? 102 SER SSS N   1 
ATOM   44662 C CA  . SER S  1 102 ? -31.859  -132.840 26.882  1.000 24.962 ? 102 SER SSS CA  1 
ATOM   44663 C C   . SER S  1 102 ? -31.811  -134.056 27.812  1.000 24.932 ? 102 SER SSS C   1 
ATOM   44664 O O   . SER S  1 102 ? -30.747  -134.701 27.888  1.000 25.781 ? 102 SER SSS O   1 
ATOM   44665 C CB  . SER S  1 102 ? -32.288  -133.241 25.496  1.000 24.712 ? 102 SER SSS CB  1 
ATOM   44666 O OG  . SER S  1 102 ? -33.672  -133.548 25.461  1.000 25.330 ? 102 SER SSS OG  1 
ATOM   44667 N N   . ILE S  1 103 ? -32.934  -134.346 28.476  1.000 24.754 ? 103 ILE SSS N   1 
ATOM   44668 C CA  . ILE S  1 103 ? -33.159  -135.580 29.288  1.000 24.570 ? 103 ILE SSS CA  1 
ATOM   44669 C C   . ILE S  1 103 ? -34.537  -136.148 28.929  1.000 25.637 ? 103 ILE SSS C   1 
ATOM   44670 O O   . ILE S  1 103 ? -35.509  -135.362 28.893  1.000 25.665 ? 103 ILE SSS O   1 
ATOM   44671 C CB  . ILE S  1 103 ? -33.033  -135.292 30.799  1.000 23.868 ? 103 ILE SSS CB  1 
ATOM   44672 C CG1 . ILE S  1 103 ? -31.588  -134.985 31.200  1.000 23.416 ? 103 ILE SSS CG1 1 
ATOM   44673 C CG2 . ILE S  1 103 ? -33.601  -136.444 31.622  1.000 23.995 ? 103 ILE SSS CG2 1 
ATOM   44674 C CD1 . ILE S  1 103 ? -31.455  -134.293 32.535  1.000 23.904 ? 103 ILE SSS CD1 1 
ATOM   44675 N N   . ALA S  1 104 ? -34.609  -137.460 28.677  1.000 26.495 ? 104 ALA SSS N   1 
ATOM   44676 C CA  . ALA S  1 104 ? -35.861  -138.222 28.458  1.000 26.994 ? 104 ALA SSS CA  1 
ATOM   44677 C C   . ALA S  1 104 ? -35.943  -139.351 29.490  1.000 27.417 ? 104 ALA SSS C   1 
ATOM   44678 O O   . ALA S  1 104 ? -34.910  -140.007 29.732  1.000 26.871 ? 104 ALA SSS O   1 
ATOM   44679 C CB  . ALA S  1 104 ? -35.913  -138.756 27.048  1.000 27.203 ? 104 ALA SSS CB  1 
ATOM   44680 N N   . VAL S  1 105 ? -37.127  -139.554 30.074  1.000 28.672 ? 105 VAL SSS N   1 
ATOM   44681 C CA  . VAL S  1 105 ? -37.410  -140.617 31.085  1.000 29.275 ? 105 VAL SSS CA  1 
ATOM   44682 C C   . VAL S  1 105 ? -38.306  -141.669 30.423  1.000 29.792 ? 105 VAL SSS C   1 
ATOM   44683 O O   . VAL S  1 105 ? -39.378  -141.288 29.911  1.000 29.847 ? 105 VAL SSS O   1 
ATOM   44684 C CB  . VAL S  1 105 ? -38.067  -140.037 32.352  1.000 29.466 ? 105 VAL SSS CB  1 
ATOM   44685 C CG1 . VAL S  1 105 ? -38.238  -141.095 33.434  1.000 29.488 ? 105 VAL SSS CG1 1 
ATOM   44686 C CG2 . VAL S  1 105 ? -37.304  -138.838 32.893  1.000 29.298 ? 105 VAL SSS CG2 1 
ATOM   44687 N N   . HIS S  1 106 ? -37.873  -142.933 30.432  1.000 30.789 ? 106 HIS SSS N   1 
ATOM   44688 C CA  . HIS S  1 106 ? -38.604  -144.094 29.857  1.000 31.304 ? 106 HIS SSS CA  1 
ATOM   44689 C C   . HIS S  1 106 ? -39.971  -144.202 30.529  1.000 31.623 ? 106 HIS SSS C   1 
ATOM   44690 O O   . HIS S  1 106 ? -40.064  -144.103 31.751  1.000 31.631 ? 106 HIS SSS O   1 
ATOM   44691 C CB  . HIS S  1 106 ? -37.773  -145.376 30.001  1.000 31.100 ? 106 HIS SSS CB  1 
ATOM   44692 C CG  . HIS S  1 106 ? -38.240  -146.502 29.142  1.000 30.982 ? 106 HIS SSS CG  1 
ATOM   44693 N ND1 . HIS S  1 106 ? -39.365  -147.245 29.444  1.000 30.937 ? 106 HIS SSS ND1 1 
ATOM   44694 C CD2 . HIS S  1 106 ? -37.738  -147.025 28.003  1.000 30.883 ? 106 HIS SSS CD2 1 
ATOM   44695 C CE1 . HIS S  1 106 ? -39.537  -148.172 28.526  1.000 30.773 ? 106 HIS SSS CE1 1 
ATOM   44696 N NE2 . HIS S  1 106 ? -38.551  -148.061 27.631  1.000 30.893 ? 106 HIS SSS NE2 1 
ATOM   44697 N N   . PRO S  1 107 ? -41.071  -144.380 29.759  1.000 32.687 ? 107 PRO SSS N   1 
ATOM   44698 C CA  . PRO S  1 107 ? -42.421  -144.426 30.327  1.000 33.399 ? 107 PRO SSS CA  1 
ATOM   44699 C C   . PRO S  1 107 ? -42.621  -145.403 31.499  1.000 33.898 ? 107 PRO SSS C   1 
ATOM   44700 O O   . PRO S  1 107 ? -43.254  -145.010 32.462  1.000 34.838 ? 107 PRO SSS O   1 
ATOM   44701 C CB  . PRO S  1 107 ? -43.287  -144.882 29.141  1.000 33.351 ? 107 PRO SSS CB  1 
ATOM   44702 C CG  . PRO S  1 107 ? -42.541  -144.386 27.925  1.000 33.284 ? 107 PRO SSS CG  1 
ATOM   44703 C CD  . PRO S  1 107 ? -41.079  -144.518 28.293  1.000 33.145 ? 107 PRO SSS CD  1 
ATOM   44704 N N   . THR S  1 108 ? -42.098  -146.631 31.387  1.000 34.650 ? 108 THR SSS N   1 
ATOM   44705 C CA  . THR S  1 108 ? -42.409  -147.776 32.292  1.000 34.602 ? 108 THR SSS CA  1 
ATOM   44706 C C   . THR S  1 108 ? -41.156  -148.364 32.960  1.000 35.086 ? 108 THR SSS C   1 
ATOM   44707 O O   . THR S  1 108 ? -41.328  -149.015 34.009  1.000 35.615 ? 108 THR SSS O   1 
ATOM   44708 C CB  . THR S  1 108 ? -43.146  -148.884 31.528  1.000 34.465 ? 108 THR SSS CB  1 
ATOM   44709 O OG1 . THR S  1 108 ? -42.280  -149.364 30.500  1.000 33.974 ? 108 THR SSS OG1 1 
ATOM   44710 C CG2 . THR S  1 108 ? -44.453  -148.415 30.926  1.000 34.584 ? 108 THR SSS CG2 1 
ATOM   44711 N N   . LYS S  1 109 ? -39.961  -148.171 32.387  1.000 35.082 ? 109 LYS SSS N   1 
ATOM   44712 C CA  . LYS S  1 109 ? -38.686  -148.788 32.857  1.000 34.417 ? 109 LYS SSS CA  1 
ATOM   44713 C C   . LYS S  1 109 ? -37.888  -147.754 33.648  1.000 34.013 ? 109 LYS SSS C   1 
ATOM   44714 O O   . LYS S  1 109 ? -38.133  -146.557 33.520  1.000 34.084 ? 109 LYS SSS O   1 
ATOM   44715 C CB  . LYS S  1 109 ? -37.882  -149.330 31.670  1.000 34.924 ? 109 LYS SSS CB  1 
ATOM   44716 C CG  . LYS S  1 109 ? -38.243  -150.741 31.226  1.000 34.951 ? 109 LYS SSS CG  1 
ATOM   44717 C CD  . LYS S  1 109 ? -37.823  -151.049 29.804  1.000 35.061 ? 109 LYS SSS CD  1 
ATOM   44718 C CE  . LYS S  1 109 ? -37.870  -152.524 29.469  1.000 34.973 ? 109 LYS SSS CE  1 
ATOM   44719 N NZ  . LYS S  1 109 ? -37.597  -152.764 28.032  1.000 35.038 ? 109 LYS SSS NZ  1 
ATOM   44720 N N   . PRO S  1 110 ? -36.899  -148.174 34.475  1.000 32.837 ? 110 PRO SSS N   1 
ATOM   44721 C CA  . PRO S  1 110 ? -36.163  -147.244 35.331  1.000 32.386 ? 110 PRO SSS CA  1 
ATOM   44722 C C   . PRO S  1 110 ? -34.971  -146.592 34.611  1.000 31.936 ? 110 PRO SSS C   1 
ATOM   44723 O O   . PRO S  1 110 ? -33.911  -146.473 35.205  1.000 31.972 ? 110 PRO SSS O   1 
ATOM   44724 C CB  . PRO S  1 110 ? -35.713  -148.175 36.466  1.000 32.492 ? 110 PRO SSS CB  1 
ATOM   44725 C CG  . PRO S  1 110 ? -35.407  -149.475 35.754  1.000 32.784 ? 110 PRO SSS CG  1 
ATOM   44726 C CD  . PRO S  1 110 ? -36.431  -149.561 34.639  1.000 33.256 ? 110 PRO SSS CD  1 
ATOM   44727 N N   . TYR S  1 111 ? -35.181  -146.171 33.360  1.000 31.273 ? 111 TYR SSS N   1 
ATOM   44728 C CA  . TYR S  1 111 ? -34.126  -145.688 32.434  1.000 31.317 ? 111 TYR SSS CA  1 
ATOM   44729 C C   . TYR S  1 111 ? -34.296  -144.185 32.191  1.000 30.897 ? 111 TYR SSS C   1 
ATOM   44730 O O   . TYR S  1 111 ? -35.445  -143.704 32.083  1.000 30.408 ? 111 TYR SSS O   1 
ATOM   44731 C CB  . TYR S  1 111 ? -34.169  -146.448 31.105  1.000 31.955 ? 111 TYR SSS CB  1 
ATOM   44732 C CG  . TYR S  1 111 ? -33.900  -147.933 31.169  1.000 32.784 ? 111 TYR SSS CG  1 
ATOM   44733 C CD1 . TYR S  1 111 ? -33.245  -148.520 32.242  1.000 32.996 ? 111 TYR SSS CD1 1 
ATOM   44734 C CD2 . TYR S  1 111 ? -34.275  -148.755 30.117  1.000 32.933 ? 111 TYR SSS CD2 1 
ATOM   44735 C CE1 . TYR S  1 111 ? -32.994  -149.883 32.279  1.000 33.584 ? 111 TYR SSS CE1 1 
ATOM   44736 C CE2 . TYR S  1 111 ? -34.029  -150.119 30.137  1.000 33.620 ? 111 TYR SSS CE2 1 
ATOM   44737 C CZ  . TYR S  1 111 ? -33.385  -150.686 31.221  1.000 33.863 ? 111 TYR SSS CZ  1 
ATOM   44738 O OH  . TYR S  1 111 ? -33.142  -152.029 31.247  1.000 35.790 ? 111 TYR SSS OH  1 
ATOM   44739 N N   . VAL S  1 112 ? -33.168  -143.473 32.116  1.000 30.433 ? 112 VAL SSS N   1 
ATOM   44740 C CA  . VAL S  1 112 ? -33.080  -142.038 31.717  1.000 30.121 ? 112 VAL SSS CA  1 
ATOM   44741 C C   . VAL S  1 112 ? -32.111  -141.940 30.534  1.000 29.990 ? 112 VAL SSS C   1 
ATOM   44742 O O   . VAL S  1 112 ? -31.042  -142.586 30.592  1.000 29.350 ? 112 VAL SSS O   1 
ATOM   44743 C CB  . VAL S  1 112 ? -32.631  -141.148 32.893  1.000 29.877 ? 112 VAL SSS CB  1 
ATOM   44744 C CG1 . VAL S  1 112 ? -32.438  -139.699 32.470  1.000 29.689 ? 112 VAL SSS CG1 1 
ATOM   44745 C CG2 . VAL S  1 112 ? -33.595  -141.236 34.066  1.000 29.925 ? 112 VAL SSS CG2 1 
ATOM   44746 N N   . LEU S  1 113 ? -32.488  -141.179 29.502  1.000 29.836 ? 113 LEU SSS N   1 
ATOM   44747 C CA  . LEU S  1 113 ? -31.619  -140.817 28.352  1.000 29.788 ? 113 LEU SSS CA  1 
ATOM   44748 C C   . LEU S  1 113 ? -31.124  -139.381 28.547  1.000 29.087 ? 113 LEU SSS C   1 
ATOM   44749 O O   . LEU S  1 113 ? -31.893  -138.554 29.079  1.000 28.775 ? 113 LEU SSS O   1 
ATOM   44750 C CB  . LEU S  1 113 ? -32.401  -140.944 27.041  1.000 30.053 ? 113 LEU SSS CB  1 
ATOM   44751 C CG  . LEU S  1 113 ? -32.704  -142.365 26.567  1.000 30.024 ? 113 LEU SSS CG  1 
ATOM   44752 C CD1 . LEU S  1 113 ? -33.558  -142.332 25.310  1.000 29.994 ? 113 LEU SSS CD1 1 
ATOM   44753 C CD2 . LEU S  1 113 ? -31.429  -143.157 26.318  1.000 30.172 ? 113 LEU SSS CD2 1 
ATOM   44754 N N   . SER S  1 114 ? -29.883  -139.112 28.137  1.000 29.032 ? 114 SER SSS N   1 
ATOM   44755 C CA  . SER S  1 114 ? -29.246  -137.769 28.164  1.000 28.565 ? 114 SER SSS CA  1 
ATOM   44756 C C   . SER S  1 114 ? -28.477  -137.547 26.860  1.000 27.510 ? 114 SER SSS C   1 
ATOM   44757 O O   . SER S  1 114 ? -27.589  -138.362 26.553  1.000 26.988 ? 114 SER SSS O   1 
ATOM   44758 C CB  . SER S  1 114 ? -28.353  -137.618 29.368  1.000 28.948 ? 114 SER SSS CB  1 
ATOM   44759 O OG  . SER S  1 114 ? -27.278  -138.543 29.317  1.000 29.075 ? 114 SER SSS OG  1 
ATOM   44760 N N   . GLY S  1 115 ? -28.837  -136.500 26.110  1.000 27.060 ? 115 GLY SSS N   1 
ATOM   44761 C CA  . GLY S  1 115 ? -28.104  -136.038 24.916  1.000 26.660 ? 115 GLY SSS CA  1 
ATOM   44762 C C   . GLY S  1 115 ? -27.168  -134.902 25.282  1.000 25.883 ? 115 GLY SSS C   1 
ATOM   44763 O O   . GLY S  1 115 ? -27.548  -134.096 26.161  1.000 25.745 ? 115 GLY SSS O   1 
ATOM   44764 N N   . SER S  1 116 ? -25.992  -134.838 24.651  1.000 25.422 ? 116 SER SSS N   1 
ATOM   44765 C CA  . SER S  1 116 ? -24.886  -133.934 25.062  1.000 25.408 ? 116 SER SSS CA  1 
ATOM   44766 C C   . SER S  1 116 ? -24.122  -133.370 23.858  1.000 25.158 ? 116 SER SSS C   1 
ATOM   44767 O O   . SER S  1 116 ? -24.177  -133.951 22.753  1.000 24.593 ? 116 SER SSS O   1 
ATOM   44768 C CB  . SER S  1 116 ? -23.964  -134.646 26.016  1.000 25.328 ? 116 SER SSS CB  1 
ATOM   44769 O OG  . SER S  1 116 ? -22.763  -133.917 26.224  1.000 25.580 ? 116 SER SSS OG  1 
ATOM   44770 N N   . ASP S  1 117 ? -23.402  -132.278 24.114  1.000 25.750 ? 117 ASP SSS N   1 
ATOM   44771 C CA  . ASP S  1 117 ? -22.455  -131.622 23.175  1.000 25.177 ? 117 ASP SSS CA  1 
ATOM   44772 C C   . ASP S  1 117 ? -21.255  -132.547 22.922  1.000 24.562 ? 117 ASP SSS C   1 
ATOM   44773 O O   . ASP S  1 117 ? -20.528  -132.310 21.940  1.000 23.749 ? 117 ASP SSS O   1 
ATOM   44774 C CB  . ASP S  1 117 ? -22.052  -130.249 23.718  1.000 25.253 ? 117 ASP SSS CB  1 
ATOM   44775 C CG  . ASP S  1 117 ? -23.162  -129.212 23.633  1.000 25.374 ? 117 ASP SSS CG  1 
ATOM   44776 O OD1 . ASP S  1 117 ? -24.343  -129.611 23.625  1.000 25.542 ? 117 ASP SSS OD1 1 
ATOM   44777 O OD2 . ASP S  1 117 ? -22.841  -128.013 23.574  1.000 24.308 ? 117 ASP SSS OD2 1 
ATOM   44778 N N   . ASP S  1 118 ? -21.071  -133.588 23.746  1.000 24.397 ? 118 ASP SSS N   1 
ATOM   44779 C CA  . ASP S  1 118 ? -19.985  -134.594 23.592  1.000 24.147 ? 118 ASP SSS CA  1 
ATOM   44780 C C   . ASP S  1 118 ? -20.315  -135.578 22.457  1.000 24.166 ? 118 ASP SSS C   1 
ATOM   44781 O O   . ASP S  1 118 ? -19.543  -136.537 22.286  1.000 24.344 ? 118 ASP SSS O   1 
ATOM   44782 C CB  . ASP S  1 118 ? -19.710  -135.318 24.915  1.000 24.564 ? 118 ASP SSS CB  1 
ATOM   44783 C CG  . ASP S  1 118 ? -20.763  -136.341 25.311  1.000 24.179 ? 118 ASP SSS CG  1 
ATOM   44784 O OD1 . ASP S  1 118 ? -21.811  -136.400 24.639  1.000 23.849 ? 118 ASP SSS OD1 1 
ATOM   44785 O OD2 . ASP S  1 118 ? -20.515  -137.081 26.285  1.000 24.415 ? 118 ASP SSS OD2 1 
ATOM   44786 N N   . LEU S  1 119 ? -21.412  -135.356 21.718  1.000 24.182 ? 119 LEU SSS N   1 
ATOM   44787 C CA  . LEU S  1 119 ? -21.773  -136.075 20.460  1.000 24.987 ? 119 LEU SSS CA  1 
ATOM   44788 C C   . LEU S  1 119 ? -22.388  -137.449 20.769  1.000 25.518 ? 119 LEU SSS C   1 
ATOM   44789 O O   . LEU S  1 119 ? -22.363  -138.306 19.861  1.000 24.872 ? 119 LEU SSS O   1 
ATOM   44790 C CB  . LEU S  1 119 ? -20.531  -136.255 19.576  1.000 25.117 ? 119 LEU SSS CB  1 
ATOM   44791 C CG  . LEU S  1 119 ? -19.598  -135.053 19.438  1.000 25.507 ? 119 LEU SSS CG  1 
ATOM   44792 C CD1 . LEU S  1 119 ? -18.333  -135.444 18.694  1.000 25.638 ? 119 LEU SSS CD1 1 
ATOM   44793 C CD2 . LEU S  1 119 ? -20.295  -133.902 18.739  1.000 25.891 ? 119 LEU SSS CD2 1 
ATOM   44794 N N   . THR S  1 120 ? -22.922  -137.660 21.978  1.000 26.730 ? 120 THR SSS N   1 
ATOM   44795 C CA  . THR S  1 120 ? -23.431  -138.979 22.449  1.000 27.708 ? 120 THR SSS CA  1 
ATOM   44796 C C   . THR S  1 120 ? -24.820  -138.841 23.081  1.000 28.103 ? 120 THR SSS C   1 
ATOM   44797 O O   . THR S  1 120 ? -25.167  -137.735 23.546  1.000 28.953 ? 120 THR SSS O   1 
ATOM   44798 C CB  . THR S  1 120 ? -22.501  -139.631 23.483  1.000 27.918 ? 120 THR SSS CB  1 
ATOM   44799 O OG1 . THR S  1 120 ? -22.778  -139.066 24.766  1.000 28.387 ? 120 THR SSS OG1 1 
ATOM   44800 C CG2 . THR S  1 120 ? -21.031  -139.471 23.163  1.000 28.203 ? 120 THR SSS CG2 1 
ATOM   44801 N N   . VAL S  1 121 ? -25.568  -139.946 23.099  1.000 29.114 ? 121 VAL SSS N   1 
ATOM   44802 C CA  . VAL S  1 121 ? -26.717  -140.193 24.019  1.000 28.781 ? 121 VAL SSS CA  1 
ATOM   44803 C C   . VAL S  1 121 ? -26.287  -141.315 24.970  1.000 28.886 ? 121 VAL SSS C   1 
ATOM   44804 O O   . VAL S  1 121 ? -25.650  -142.276 24.492  1.000 28.531 ? 121 VAL SSS O   1 
ATOM   44805 C CB  . VAL S  1 121 ? -28.006  -140.549 23.253  1.000 29.049 ? 121 VAL SSS CB  1 
ATOM   44806 C CG1 . VAL S  1 121 ? -29.130  -140.964 24.190  1.000 28.947 ? 121 VAL SSS CG1 1 
ATOM   44807 C CG2 . VAL S  1 121 ? -28.460  -139.409 22.355  1.000 29.114 ? 121 VAL SSS CG2 1 
ATOM   44808 N N   . LYS S  1 122 ? -26.593  -141.180 26.262  1.000 28.696 ? 122 LYS SSS N   1 
ATOM   44809 C CA  . LYS S  1 122 ? -26.195  -142.161 27.307  1.000 29.016 ? 122 LYS SSS CA  1 
ATOM   44810 C C   . LYS S  1 122 ? -27.436  -142.607 28.087  1.000 28.858 ? 122 LYS SSS C   1 
ATOM   44811 O O   . LYS S  1 122 ? -28.272  -141.746 28.436  1.000 29.001 ? 122 LYS SSS O   1 
ATOM   44812 C CB  . LYS S  1 122 ? -25.101  -141.568 28.200  1.000 28.541 ? 122 LYS SSS CB  1 
ATOM   44813 C CG  . LYS S  1 122 ? -23.708  -141.589 27.582  1.000 29.197 ? 122 LYS SSS CG  1 
ATOM   44814 C CD  . LYS S  1 122 ? -22.636  -140.953 28.438  1.000 29.471 ? 122 LYS SSS CD  1 
ATOM   44815 C CE  . LYS S  1 122 ? -21.242  -141.150 27.880  1.000 29.445 ? 122 LYS SSS CE  1 
ATOM   44816 N NZ  . LYS S  1 122 ? -20.198  -140.857 28.891  1.000 29.715 ? 122 LYS SSS NZ  1 
ATOM   44817 N N   . LEU S  1 123 ? -27.533  -143.918 28.332  1.000 29.619 ? 123 LEU SSS N   1 
ATOM   44818 C CA  . LEU S  1 123 ? -28.648  -144.597 29.043  1.000 29.346 ? 123 LEU SSS CA  1 
ATOM   44819 C C   . LEU S  1 123 ? -28.219  -144.851 30.493  1.000 28.807 ? 123 LEU SSS C   1 
ATOM   44820 O O   . LEU S  1 123 ? -27.145  -145.460 30.687  1.000 28.156 ? 123 LEU SSS O   1 
ATOM   44821 C CB  . LEU S  1 123 ? -28.956  -145.906 28.307  1.000 29.664 ? 123 LEU SSS CB  1 
ATOM   44822 C CG  . LEU S  1 123 ? -30.110  -146.742 28.859  1.000 29.617 ? 123 LEU SSS CG  1 
ATOM   44823 C CD1 . LEU S  1 123 ? -31.453  -146.098 28.552  1.000 30.052 ? 123 LEU SSS CD1 1 
ATOM   44824 C CD2 . LEU S  1 123 ? -30.063  -148.151 28.292  1.000 29.880 ? 123 LEU SSS CD2 1 
ATOM   44825 N N   . TRP S  1 124 ? -29.016  -144.381 31.459  1.000 28.491 ? 124 TRP SSS N   1 
ATOM   44826 C CA  . TRP S  1 124 ? -28.773  -144.532 32.920  1.000 28.920 ? 124 TRP SSS CA  1 
ATOM   44827 C C   . TRP S  1 124 ? -29.921  -145.331 33.552  1.000 29.156 ? 124 TRP SSS C   1 
ATOM   44828 O O   . TRP S  1 124 ? -31.091  -145.006 33.274  1.000 29.542 ? 124 TRP SSS O   1 
ATOM   44829 C CB  . TRP S  1 124 ? -28.608  -143.160 33.586  1.000 28.774 ? 124 TRP SSS CB  1 
ATOM   44830 C CG  . TRP S  1 124 ? -27.725  -142.215 32.828  1.000 28.441 ? 124 TRP SSS CG  1 
ATOM   44831 C CD1 . TRP S  1 124 ? -28.118  -141.292 31.903  1.000 28.518 ? 124 TRP SSS CD1 1 
ATOM   44832 C CD2 . TRP S  1 124 ? -26.293  -142.103 32.920  1.000 28.187 ? 124 TRP SSS CD2 1 
ATOM   44833 N NE1 . TRP S  1 124 ? -27.033  -140.614 31.417  1.000 27.832 ? 124 TRP SSS NE1 1 
ATOM   44834 C CE2 . TRP S  1 124 ? -25.900  -141.086 32.022  1.000 28.166 ? 124 TRP SSS CE2 1 
ATOM   44835 C CE3 . TRP S  1 124 ? -25.308  -142.752 33.673  1.000 28.168 ? 124 TRP SSS CE3 1 
ATOM   44836 C CZ2 . TRP S  1 124 ? -24.566  -140.712 31.857  1.000 27.966 ? 124 TRP SSS CZ2 1 
ATOM   44837 C CZ3 . TRP S  1 124 ? -23.992  -142.380 33.511  1.000 28.300 ? 124 TRP SSS CZ3 1 
ATOM   44838 C CH2 . TRP S  1 124 ? -23.627  -141.376 32.614  1.000 28.507 ? 124 TRP SSS CH2 1 
ATOM   44839 N N   . ASN S  1 125 ? -29.591  -146.330 34.376  1.000 29.605 ? 125 ASN SSS N   1 
ATOM   44840 C CA  . ASN S  1 125 ? -30.569  -147.211 35.070  1.000 29.724 ? 125 ASN SSS CA  1 
ATOM   44841 C C   . ASN S  1 125 ? -30.501  -146.934 36.576  1.000 29.879 ? 125 ASN SSS C   1 
ATOM   44842 O O   . ASN S  1 125 ? -29.485  -147.311 37.196  1.000 30.080 ? 125 ASN SSS O   1 
ATOM   44843 C CB  . ASN S  1 125 ? -30.310  -148.686 34.749  1.000 30.309 ? 125 ASN SSS CB  1 
ATOM   44844 C CG  . ASN S  1 125 ? -31.253  -149.635 35.458  1.000 29.971 ? 125 ASN SSS CG  1 
ATOM   44845 O OD1 . ASN S  1 125 ? -32.103  -149.214 36.241  1.000 30.011 ? 125 ASN SSS OD1 1 
ATOM   44846 N ND2 . ASN S  1 125 ? -31.107  -150.922 35.191  1.000 30.819 ? 125 ASN SSS ND2 1 
ATOM   44847 N N   . TRP S  1 126 ? -31.553  -146.333 37.144  1.000 30.030 ? 126 TRP SSS N   1 
ATOM   44848 C CA  . TRP S  1 126 ? -31.598  -145.905 38.569  1.000 30.828 ? 126 TRP SSS CA  1 
ATOM   44849 C C   . TRP S  1 126 ? -31.908  -147.090 39.499  1.000 31.686 ? 126 TRP SSS C   1 
ATOM   44850 O O   . TRP S  1 126 ? -31.963  -146.863 40.724  1.000 31.911 ? 126 TRP SSS O   1 
ATOM   44851 C CB  . TRP S  1 126 ? -32.568  -144.730 38.770  1.000 30.662 ? 126 TRP SSS CB  1 
ATOM   44852 C CG  . TRP S  1 126 ? -34.034  -145.019 38.645  1.000 30.620 ? 126 TRP SSS CG  1 
ATOM   44853 C CD1 . TRP S  1 126 ? -34.806  -145.767 39.488  1.000 30.770 ? 126 TRP SSS CD1 1 
ATOM   44854 C CD2 . TRP S  1 126 ? -34.934  -144.482 37.657  1.000 30.559 ? 126 TRP SSS CD2 1 
ATOM   44855 N NE1 . TRP S  1 126 ? -36.111  -145.761 39.074  1.000 30.911 ? 126 TRP SSS NE1 1 
ATOM   44856 C CE2 . TRP S  1 126 ? -36.222  -144.978 37.956  1.000 30.718 ? 126 TRP SSS CE2 1 
ATOM   44857 C CE3 . TRP S  1 126 ? -34.777  -143.645 36.546  1.000 30.878 ? 126 TRP SSS CE3 1 
ATOM   44858 C CZ2 . TRP S  1 126 ? -37.338  -144.666 37.180  1.000 31.021 ? 126 TRP SSS CZ2 1 
ATOM   44859 C CZ3 . TRP S  1 126 ? -35.881  -143.338 35.780  1.000 30.556 ? 126 TRP SSS CZ3 1 
ATOM   44860 C CH2 . TRP S  1 126 ? -37.143  -143.845 36.092  1.000 30.902 ? 126 TRP SSS CH2 1 
ATOM   44861 N N   . GLU S  1 127 ? -32.089  -148.298 38.950  1.000 33.574 ? 127 GLU SSS N   1 
ATOM   44862 C CA  . GLU S  1 127 ? -32.232  -149.563 39.725  1.000 34.799 ? 127 GLU SSS CA  1 
ATOM   44863 C C   . GLU S  1 127 ? -30.920  -150.358 39.671  1.000 35.650 ? 127 GLU SSS C   1 
ATOM   44864 O O   . GLU S  1 127 ? -30.907  -151.503 40.171  1.000 36.702 ? 127 GLU SSS O   1 
ATOM   44865 C CB  . GLU S  1 127 ? -33.409  -150.383 39.194  1.000 35.062 ? 127 GLU SSS CB  1 
ATOM   44866 C CG  . GLU S  1 127 ? -34.759  -149.782 39.539  1.000 35.683 ? 127 GLU SSS CG  1 
ATOM   44867 C CD  . GLU S  1 127 ? -35.955  -150.673 39.249  1.000 36.338 ? 127 GLU SSS CD  1 
ATOM   44868 O OE1 . GLU S  1 127 ? -35.757  -151.768 38.683  1.000 37.021 ? 127 GLU SSS OE1 1 
ATOM   44869 O OE2 . GLU S  1 127 ? -37.083  -150.269 39.593  1.000 36.544 ? 127 GLU SSS OE2 1 
ATOM   44870 N N   . ASN S  1 128 ? -29.862  -149.775 39.095  1.000 36.401 ? 128 ASN SSS N   1 
ATOM   44871 C CA  . ASN S  1 128 ? -28.483  -150.335 39.092  1.000 36.447 ? 128 ASN SSS CA  1 
ATOM   44872 C C   . ASN S  1 128 ? -27.506  -149.233 39.528  1.000 35.887 ? 128 ASN SSS C   1 
ATOM   44873 O O   . ASN S  1 128 ? -26.438  -149.104 38.900  1.000 35.842 ? 128 ASN SSS O   1 
ATOM   44874 C CB  . ASN S  1 128 ? -28.134  -150.942 37.728  1.000 37.226 ? 128 ASN SSS CB  1 
ATOM   44875 C CG  . ASN S  1 128 ? -26.920  -151.847 37.765  1.000 37.843 ? 128 ASN SSS CG  1 
ATOM   44876 O OD1 . ASN S  1 128 ? -26.742  -152.623 38.703  1.000 38.885 ? 128 ASN SSS OD1 1 
ATOM   44877 N ND2 . ASN S  1 128 ? -26.083  -151.763 36.744  1.000 38.295 ? 128 ASN SSS ND2 1 
ATOM   44878 N N   . ASN S  1 129 ? -27.874  -148.476 40.570  1.000 36.131 ? 129 ASN SSS N   1 
ATOM   44879 C CA  . ASN S  1 129 ? -27.085  -147.356 41.157  1.000 35.875 ? 129 ASN SSS CA  1 
ATOM   44880 C C   . ASN S  1 129 ? -26.667  -146.377 40.049  1.000 35.360 ? 129 ASN SSS C   1 
ATOM   44881 O O   . ASN S  1 129 ? -25.494  -145.953 40.042  1.000 35.144 ? 129 ASN SSS O   1 
ATOM   44882 C CB  . ASN S  1 129 ? -25.889  -147.877 41.963  1.000 36.413 ? 129 ASN SSS CB  1 
ATOM   44883 C CG  . ASN S  1 129 ? -26.286  -148.481 43.295  1.000 37.108 ? 129 ASN SSS CG  1 
ATOM   44884 O OD1 . ASN S  1 129 ? -27.449  -148.813 43.513  1.000 36.952 ? 129 ASN SSS OD1 1 
ATOM   44885 N ND2 . ASN S  1 129 ? -25.326  -148.624 44.194  1.000 37.585 ? 129 ASN SSS ND2 1 
ATOM   44886 N N   . TRP S  1 130 ? -27.603  -146.035 39.156  1.000 34.449 ? 130 TRP SSS N   1 
ATOM   44887 C CA  . TRP S  1 130 ? -27.435  -145.043 38.057  1.000 33.803 ? 130 TRP SSS CA  1 
ATOM   44888 C C   . TRP S  1 130 ? -26.242  -145.416 37.167  1.000 33.894 ? 130 TRP SSS C   1 
ATOM   44889 O O   . TRP S  1 130 ? -25.546  -144.493 36.698  1.000 34.276 ? 130 TRP SSS O   1 
ATOM   44890 C CB  . TRP S  1 130 ? -27.288  -143.631 38.636  1.000 33.408 ? 130 TRP SSS CB  1 
ATOM   44891 C CG  . TRP S  1 130 ? -28.479  -143.180 39.421  1.000 32.830 ? 130 TRP SSS CG  1 
ATOM   44892 C CD1 . TRP S  1 130 ? -28.678  -143.306 40.766  1.000 32.693 ? 130 TRP SSS CD1 1 
ATOM   44893 C CD2 . TRP S  1 130 ? -29.653  -142.534 38.900  1.000 32.441 ? 130 TRP SSS CD2 1 
ATOM   44894 N NE1 . TRP S  1 130 ? -29.890  -142.776 41.117  1.000 32.394 ? 130 TRP SSS NE1 1 
ATOM   44895 C CE2 . TRP S  1 130 ? -30.511  -142.294 39.995  1.000 32.307 ? 130 TRP SSS CE2 1 
ATOM   44896 C CE3 . TRP S  1 130 ? -30.058  -142.127 37.623  1.000 32.570 ? 130 TRP SSS CE3 1 
ATOM   44897 C CZ2 . TRP S  1 130 ? -31.748  -141.669 39.846  1.000 32.541 ? 130 TRP SSS CZ2 1 
ATOM   44898 C CZ3 . TRP S  1 130 ? -31.283  -141.513 37.477  1.000 32.393 ? 130 TRP SSS CZ3 1 
ATOM   44899 C CH2 . TRP S  1 130 ? -32.115  -141.289 38.575  1.000 32.339 ? 130 TRP SSS CH2 1 
ATOM   44900 N N   . ALA S  1 131 ? -26.023  -146.713 36.932  1.000 33.293 ? 131 ALA SSS N   1 
ATOM   44901 C CA  . ALA S  1 131 ? -24.936  -147.242 36.076  1.000 32.991 ? 131 ALA SSS CA  1 
ATOM   44902 C C   . ALA S  1 131 ? -25.150  -146.772 34.632  1.000 32.682 ? 131 ALA SSS C   1 
ATOM   44903 O O   . ALA S  1 131 ? -26.311  -146.785 34.168  1.000 32.798 ? 131 ALA SSS O   1 
ATOM   44904 C CB  . ALA S  1 131 ? -24.887  -148.747 36.156  1.000 33.221 ? 131 ALA SSS CB  1 
ATOM   44905 N N   . LEU S  1 132 ? -24.072  -146.359 33.959  1.000 32.323 ? 132 LEU SSS N   1 
ATOM   44906 C CA  . LEU S  1 132 ? -24.073  -146.077 32.499  1.000 32.052 ? 132 LEU SSS CA  1 
ATOM   44907 C C   . LEU S  1 132 ? -24.287  -147.404 31.763  1.000 32.068 ? 132 LEU SSS C   1 
ATOM   44908 O O   . LEU S  1 132 ? -23.345  -148.223 31.731  1.000 31.519 ? 132 LEU SSS O   1 
ATOM   44909 C CB  . LEU S  1 132 ? -22.753  -145.410 32.093  1.000 32.014 ? 132 LEU SSS CB  1 
ATOM   44910 C CG  . LEU S  1 132 ? -22.586  -145.121 30.601  1.000 31.699 ? 132 LEU SSS CG  1 
ATOM   44911 C CD1 . LEU S  1 132 ? -23.808  -144.416 30.030  1.000 31.623 ? 132 LEU SSS CD1 1 
ATOM   44912 C CD2 . LEU S  1 132 ? -21.332  -144.297 30.348  1.000 31.573 ? 132 LEU SSS CD2 1 
ATOM   44913 N N   . GLU S  1 133 ? -25.493  -147.610 31.227  1.000 31.664 ? 133 GLU SSS N   1 
ATOM   44914 C CA  . GLU S  1 133 ? -25.929  -148.882 30.591  1.000 31.939 ? 133 GLU SSS CA  1 
ATOM   44915 C C   . GLU S  1 133 ? -25.422  -148.941 29.147  1.000 31.492 ? 133 GLU SSS C   1 
ATOM   44916 O O   . GLU S  1 133 ? -25.020  -150.035 28.715  1.000 31.536 ? 133 GLU SSS O   1 
ATOM   44917 C CB  . GLU S  1 133 ? -27.453  -149.012 30.633  1.000 32.351 ? 133 GLU SSS CB  1 
ATOM   44918 C CG  . GLU S  1 133 ? -28.003  -149.302 32.018  1.000 32.671 ? 133 GLU SSS CG  1 
ATOM   44919 C CD  . GLU S  1 133 ? -27.746  -150.707 32.540  1.000 32.999 ? 133 GLU SSS CD  1 
ATOM   44920 O OE1 . GLU S  1 133 ? -27.757  -151.654 31.729  1.000 32.920 ? 133 GLU SSS OE1 1 
ATOM   44921 O OE2 . GLU S  1 133 ? -27.533  -150.850 33.759  1.000 33.525 ? 133 GLU SSS OE2 1 
ATOM   44922 N N   . GLN S  1 134 ? -25.457  -147.816 28.426  1.000 31.537 ? 134 GLN SSS N   1 
ATOM   44923 C CA  . GLN S  1 134 ? -25.066  -147.755 26.993  1.000 31.717 ? 134 GLN SSS CA  1 
ATOM   44924 C C   . GLN S  1 134 ? -24.717  -146.315 26.597  1.000 31.072 ? 134 GLN SSS C   1 
ATOM   44925 O O   . GLN S  1 134 ? -25.237  -145.375 27.230  1.000 30.032 ? 134 GLN SSS O   1 
ATOM   44926 C CB  . GLN S  1 134 ? -26.196  -148.301 26.119  1.000 32.165 ? 134 GLN SSS CB  1 
ATOM   44927 C CG  . GLN S  1 134 ? -25.746  -148.699 24.720  1.000 32.826 ? 134 GLN SSS CG  1 
ATOM   44928 C CD  . GLN S  1 134 ? -26.883  -149.217 23.875  1.000 33.139 ? 134 GLN SSS CD  1 
ATOM   44929 O OE1 . GLN S  1 134 ? -27.982  -149.469 24.363  1.000 34.742 ? 134 GLN SSS OE1 1 
ATOM   44930 N NE2 . GLN S  1 134 ? -26.624  -149.381 22.589  1.000 33.455 ? 134 GLN SSS NE2 1 
ATOM   44931 N N   . THR S  1 135 ? -23.858  -146.179 25.583  1.000 31.708 ? 135 THR SSS N   1 
ATOM   44932 C CA  . THR S  1 135 ? -23.442  -144.902 24.947  1.000 31.410 ? 135 THR SSS CA  1 
ATOM   44933 C C   . THR S  1 135 ? -23.693  -145.021 23.439  1.000 31.522 ? 135 THR SSS C   1 
ATOM   44934 O O   . THR S  1 135 ? -22.969  -145.795 22.781  1.000 32.754 ? 135 THR SSS O   1 
ATOM   44935 C CB  . THR S  1 135 ? -21.980  -144.586 25.291  1.000 31.522 ? 135 THR SSS CB  1 
ATOM   44936 O OG1 . THR S  1 135 ? -21.864  -144.590 26.714  1.000 31.046 ? 135 THR SSS OG1 1 
ATOM   44937 C CG2 . THR S  1 135 ? -21.505  -143.257 24.745  1.000 31.402 ? 135 THR SSS CG2 1 
ATOM   44938 N N   . PHE S  1 136 ? -24.700  -144.306 22.927  1.000 31.269 ? 136 PHE SSS N   1 
ATOM   44939 C CA  . PHE S  1 136 ? -25.118  -144.316 21.500  1.000 30.854 ? 136 PHE SSS CA  1 
ATOM   44940 C C   . PHE S  1 136 ? -24.250  -143.310 20.732  1.000 31.702 ? 136 PHE SSS C   1 
ATOM   44941 O O   . PHE S  1 136 ? -24.455  -142.092 20.900  1.000 30.659 ? 136 PHE SSS O   1 
ATOM   44942 C CB  . PHE S  1 136 ? -26.615  -144.010 21.380  1.000 30.269 ? 136 PHE SSS CB  1 
ATOM   44943 C CG  . PHE S  1 136 ? -27.519  -144.924 22.173  1.000 30.127 ? 136 PHE SSS CG  1 
ATOM   44944 C CD1 . PHE S  1 136 ? -27.905  -144.598 23.465  1.000 29.676 ? 136 PHE SSS CD1 1 
ATOM   44945 C CD2 . PHE S  1 136 ? -27.993  -146.107 21.625  1.000 29.772 ? 136 PHE SSS CD2 1 
ATOM   44946 C CE1 . PHE S  1 136 ? -28.736  -145.436 24.193  1.000 30.100 ? 136 PHE SSS CE1 1 
ATOM   44947 C CE2 . PHE S  1 136 ? -28.826  -146.943 22.354  1.000 29.739 ? 136 PHE SSS CE2 1 
ATOM   44948 C CZ  . PHE S  1 136 ? -29.194  -146.608 23.637  1.000 29.638 ? 136 PHE SSS CZ  1 
ATOM   44949 N N   . GLU S  1 137 ? -23.300  -143.812 19.936  1.000 32.800 ? 137 GLU SSS N   1 
ATOM   44950 C CA  . GLU S  1 137 ? -22.286  -143.004 19.203  1.000 34.188 ? 137 GLU SSS CA  1 
ATOM   44951 C C   . GLU S  1 137 ? -22.569  -143.081 17.698  1.000 34.103 ? 137 GLU SSS C   1 
ATOM   44952 O O   . GLU S  1 137 ? -22.943  -144.171 17.223  1.000 35.111 ? 137 GLU SSS O   1 
ATOM   44953 C CB  . GLU S  1 137 ? -20.878  -143.498 19.543  1.000 35.135 ? 137 GLU SSS CB  1 
ATOM   44954 C CG  . GLU S  1 137 ? -20.433  -143.121 20.946  1.000 36.407 ? 137 GLU SSS CG  1 
ATOM   44955 C CD  . GLU S  1 137 ? -19.142  -143.764 21.430  1.000 37.733 ? 137 GLU SSS CD  1 
ATOM   44956 O OE1 . GLU S  1 137 ? -18.820  -144.877 20.968  1.000 38.959 ? 137 GLU SSS OE1 1 
ATOM   44957 O OE2 . GLU S  1 137 ? -18.465  -143.153 22.279  1.000 38.835 ? 137 GLU SSS OE2 1 
ATOM   44958 N N   . GLY S  1 138 ? -22.385  -141.965 16.983  1.000 33.838 ? 138 GLY SSS N   1 
ATOM   44959 C CA  . GLY S  1 138 ? -22.684  -141.847 15.542  1.000 32.975 ? 138 GLY SSS CA  1 
ATOM   44960 C C   . GLY S  1 138 ? -22.831  -140.402 15.089  1.000 32.457 ? 138 GLY SSS C   1 
ATOM   44961 O O   . GLY S  1 138 ? -22.424  -140.109 13.947  1.000 32.839 ? 138 GLY SSS O   1 
ATOM   44962 N N   . HIS S  1 139 ? -23.412  -139.539 15.933  1.000 31.667 ? 139 HIS SSS N   1 
ATOM   44963 C CA  . HIS S  1 139 ? -23.633  -138.090 15.664  1.000 31.403 ? 139 HIS SSS CA  1 
ATOM   44964 C C   . HIS S  1 139 ? -22.287  -137.356 15.587  1.000 31.749 ? 139 HIS SSS C   1 
ATOM   44965 O O   . HIS S  1 139 ? -21.344  -137.765 16.296  1.000 31.797 ? 139 HIS SSS O   1 
ATOM   44966 C CB  . HIS S  1 139 ? -24.559  -137.469 16.721  1.000 30.585 ? 139 HIS SSS CB  1 
ATOM   44967 C CG  . HIS S  1 139 ? -26.012  -137.706 16.474  1.000 30.288 ? 139 HIS SSS CG  1 
ATOM   44968 N ND1 . HIS S  1 139 ? -26.629  -137.351 15.288  1.000 30.017 ? 139 HIS SSS ND1 1 
ATOM   44969 C CD2 . HIS S  1 139 ? -26.974  -138.244 17.255  1.000 30.017 ? 139 HIS SSS CD2 1 
ATOM   44970 C CE1 . HIS S  1 139 ? -27.906  -137.668 15.348  1.000 30.316 ? 139 HIS SSS CE1 1 
ATOM   44971 N NE2 . HIS S  1 139 ? -28.144  -138.214 16.545  1.000 30.002 ? 139 HIS SSS NE2 1 
ATOM   44972 N N   . GLU S  1 140 ? -22.213  -136.304 14.765  1.000 31.746 ? 140 GLU SSS N   1 
ATOM   44973 C CA  . GLU S  1 140 ? -20.970  -135.533 14.490  1.000 31.018 ? 140 GLU SSS CA  1 
ATOM   44974 C C   . GLU S  1 140 ? -21.143  -134.073 14.935  1.000 29.347 ? 140 GLU SSS C   1 
ATOM   44975 O O   . GLU S  1 140 ? -20.377  -133.214 14.441  1.000 29.464 ? 140 GLU SSS O   1 
ATOM   44976 C CB  . GLU S  1 140 ? -20.612  -135.647 13.006  1.000 32.392 ? 140 GLU SSS CB  1 
ATOM   44977 C CG  . GLU S  1 140 ? -20.328  -137.073 12.561  1.000 32.990 ? 140 GLU SSS CG  1 
ATOM   44978 C CD  . GLU S  1 140 ? -20.242  -137.279 11.057  1.000 33.569 ? 140 GLU SSS CD  1 
ATOM   44979 O OE1 . GLU S  1 140 ? -20.260  -136.276 10.317  1.000 34.422 ? 140 GLU SSS OE1 1 
ATOM   44980 O OE2 . GLU S  1 140 ? -20.158  -138.446 10.628  1.000 34.599 ? 140 GLU SSS OE2 1 
ATOM   44981 N N   . HIS S  1 141 ? -22.099  -133.802 15.834  1.000 27.772 ? 141 HIS SSS N   1 
ATOM   44982 C CA  . HIS S  1 141 ? -22.283  -132.494 16.521  1.000 27.017 ? 141 HIS SSS CA  1 
ATOM   44983 C C   . HIS S  1 141 ? -23.208  -132.661 17.735  1.000 27.170 ? 141 HIS SSS C   1 
ATOM   44984 O O   . HIS S  1 141 ? -23.606  -133.814 18.017  1.000 27.859 ? 141 HIS SSS O   1 
ATOM   44985 C CB  . HIS S  1 141 ? -22.785  -131.432 15.532  1.000 25.998 ? 141 HIS SSS CB  1 
ATOM   44986 C CG  . HIS S  1 141 ? -22.113  -130.111 15.700  1.000 25.436 ? 141 HIS SSS CG  1 
ATOM   44987 N ND1 . HIS S  1 141 ? -22.429  -129.243 16.729  1.000 25.000 ? 141 HIS SSS ND1 1 
ATOM   44988 C CD2 . HIS S  1 141 ? -21.134  -129.513 14.987  1.000 24.991 ? 141 HIS SSS CD2 1 
ATOM   44989 C CE1 . HIS S  1 141 ? -21.677  -128.166 16.637  1.000 24.805 ? 141 HIS SSS CE1 1 
ATOM   44990 N NE2 . HIS S  1 141 ? -20.880  -128.306 15.575  1.000 24.879 ? 141 HIS SSS NE2 1 
ATOM   44991 N N   . PHE S  1 142 ? -23.530  -131.558 18.424  1.000 27.302 ? 142 PHE SSS N   1 
ATOM   44992 C CA  . PHE S  1 142 ? -24.289  -131.527 19.704  1.000 27.563 ? 142 PHE SSS CA  1 
ATOM   44993 C C   . PHE S  1 142 ? -25.653  -132.206 19.532  1.000 27.389 ? 142 PHE SSS C   1 
ATOM   44994 O O   . PHE S  1 142 ? -26.448  -131.767 18.680  1.000 26.980 ? 142 PHE SSS O   1 
ATOM   44995 C CB  . PHE S  1 142 ? -24.540  -130.099 20.204  1.000 27.926 ? 142 PHE SSS CB  1 
ATOM   44996 C CG  . PHE S  1 142 ? -23.339  -129.195 20.344  1.000 28.644 ? 142 PHE SSS CG  1 
ATOM   44997 C CD1 . PHE S  1 142 ? -22.057  -129.696 20.517  1.000 29.225 ? 142 PHE SSS CD1 1 
ATOM   44998 C CD2 . PHE S  1 142 ? -23.509  -127.818 20.347  1.000 29.035 ? 142 PHE SSS CD2 1 
ATOM   44999 C CE1 . PHE S  1 142 ? -20.975  -128.839 20.657  1.000 29.492 ? 142 PHE SSS CE1 1 
ATOM   45000 C CE2 . PHE S  1 142 ? -22.425  -126.966 20.490  1.000 29.049 ? 142 PHE SSS CE2 1 
ATOM   45001 C CZ  . PHE S  1 142 ? -21.160  -127.477 20.642  1.000 28.645 ? 142 PHE SSS CZ  1 
ATOM   45002 N N   . VAL S  1 143 ? -25.928  -133.233 20.340  1.000 26.580 ? 143 VAL SSS N   1 
ATOM   45003 C CA  . VAL S  1 143 ? -27.288  -133.836 20.458  1.000 26.636 ? 143 VAL SSS CA  1 
ATOM   45004 C C   . VAL S  1 143 ? -28.151  -132.846 21.252  1.000 26.808 ? 143 VAL SSS C   1 
ATOM   45005 O O   . VAL S  1 143 ? -27.920  -132.697 22.468  1.000 27.388 ? 143 VAL SSS O   1 
ATOM   45006 C CB  . VAL S  1 143 ? -27.251  -135.235 21.109  1.000 26.433 ? 143 VAL SSS CB  1 
ATOM   45007 C CG1 . VAL S  1 143 ? -28.640  -135.851 21.182  1.000 26.632 ? 143 VAL SSS CG1 1 
ATOM   45008 C CG2 . VAL S  1 143 ? -26.292  -136.172 20.387  1.000 26.623 ? 143 VAL SSS CG2 1 
ATOM   45009 N N   . MET S  1 144 ? -29.094  -132.178 20.577  1.000 27.118 ? 144 MET SSS N   1 
ATOM   45010 C CA  . MET S  1 144 ? -29.901  -131.059 21.136  1.000 27.716 ? 144 MET SSS CA  1 
ATOM   45011 C C   . MET S  1 144 ? -31.128  -131.594 21.881  1.000 28.504 ? 144 MET SSS C   1 
ATOM   45012 O O   . MET S  1 144 ? -31.546  -130.941 22.858  1.000 29.497 ? 144 MET SSS O   1 
ATOM   45013 C CB  . MET S  1 144 ? -30.374  -130.120 20.021  1.000 27.460 ? 144 MET SSS CB  1 
ATOM   45014 C CG  . MET S  1 144 ? -29.239  -129.402 19.319  1.000 27.063 ? 144 MET SSS CG  1 
ATOM   45015 S SD  . MET S  1 144 ? -28.144  -128.557 20.483  1.000 26.904 ? 144 MET SSS SD  1 
ATOM   45016 C CE  . MET S  1 144 ? -29.243  -127.304 21.137  1.000 26.510 ? 144 MET SSS CE  1 
ATOM   45017 N N   . CYS S  1 145 ? -31.688  -132.721 21.431  1.000 29.950 ? 145 CYS SSS N   1 
ATOM   45018 C CA  . CYS S  1 145 ? -33.009  -133.239 21.879  1.000 30.423 ? 145 CYS SSS CA  1 
ATOM   45019 C C   . CYS S  1 145 ? -33.044  -134.769 21.809  1.000 30.690 ? 145 CYS SSS C   1 
ATOM   45020 O O   . CYS S  1 145 ? -32.736  -135.315 20.733  1.000 31.970 ? 145 CYS SSS O   1 
ATOM   45021 C CB  . CYS S  1 145 ? -34.120  -132.655 21.016  1.000 31.129 ? 145 CYS SSS CB  1 
ATOM   45022 S SG  . CYS S  1 145 ? -35.785  -133.077 21.589  1.000 31.735 ? 145 CYS SSS SG  1 
ATOM   45023 N N   . VAL S  1 146 ? -33.415  -135.418 22.918  1.000 30.903 ? 146 VAL SSS N   1 
ATOM   45024 C CA  . VAL S  1 146 ? -33.649  -136.890 23.019  1.000 30.537 ? 146 VAL SSS CA  1 
ATOM   45025 C C   . VAL S  1 146 ? -35.114  -137.108 23.417  1.000 30.687 ? 146 VAL SSS C   1 
ATOM   45026 O O   . VAL S  1 146 ? -35.592  -136.403 24.329  1.000 31.184 ? 146 VAL SSS O   1 
ATOM   45027 C CB  . VAL S  1 146 ? -32.669  -137.569 24.000  1.000 30.178 ? 146 VAL SSS CB  1 
ATOM   45028 C CG1 . VAL S  1 146 ? -31.222  -137.355 23.578  1.000 30.217 ? 146 VAL SSS CG1 1 
ATOM   45029 C CG2 . VAL S  1 146 ? -32.873  -137.122 25.441  1.000 29.777 ? 146 VAL SSS CG2 1 
ATOM   45030 N N   . ALA S  1 147 ? -35.801  -138.032 22.739  1.000 31.963 ? 147 ALA SSS N   1 
ATOM   45031 C CA  . ALA S  1 147 ? -37.254  -138.286 22.887  1.000 31.901 ? 147 ALA SSS CA  1 
ATOM   45032 C C   . ALA S  1 147 ? -37.568  -139.752 22.574  1.000 31.906 ? 147 ALA SSS C   1 
ATOM   45033 O O   . ALA S  1 147 ? -37.210  -140.215 21.474  1.000 32.480 ? 147 ALA SSS O   1 
ATOM   45034 C CB  . ALA S  1 147 ? -38.027  -137.357 21.983  1.000 32.546 ? 147 ALA SSS CB  1 
ATOM   45035 N N   . PHE S  1 148 ? -38.216  -140.448 23.511  1.000 31.981 ? 148 PHE SSS N   1 
ATOM   45036 C CA  . PHE S  1 148 ? -38.732  -141.830 23.334  1.000 31.872 ? 148 PHE SSS CA  1 
ATOM   45037 C C   . PHE S  1 148 ? -39.939  -141.799 22.392  1.000 32.266 ? 148 PHE SSS C   1 
ATOM   45038 O O   . PHE S  1 148 ? -40.745  -140.852 22.478  1.000 32.843 ? 148 PHE SSS O   1 
ATOM   45039 C CB  . PHE S  1 148 ? -39.120  -142.451 24.679  1.000 31.008 ? 148 PHE SSS CB  1 
ATOM   45040 C CG  . PHE S  1 148 ? -37.960  -142.945 25.504  1.000 30.054 ? 148 PHE SSS CG  1 
ATOM   45041 C CD1 . PHE S  1 148 ? -37.200  -144.024 25.079  1.000 29.821 ? 148 PHE SSS CD1 1 
ATOM   45042 C CD2 . PHE S  1 148 ? -37.635  -142.344 26.711  1.000 29.742 ? 148 PHE SSS CD2 1 
ATOM   45043 C CE1 . PHE S  1 148 ? -36.133  -144.482 25.835  1.000 29.370 ? 148 PHE SSS CE1 1 
ATOM   45044 C CE2 . PHE S  1 148 ? -36.567  -142.804 27.466  1.000 29.573 ? 148 PHE SSS CE2 1 
ATOM   45045 C CZ  . PHE S  1 148 ? -35.821  -143.874 27.029  1.000 29.378 ? 148 PHE SSS CZ  1 
ATOM   45046 N N   . ASN S  1 149 ? -40.041  -142.798 21.511  1.000 33.458 ? 149 ASN SSS N   1 
ATOM   45047 C CA  . ASN S  1 149 ? -41.280  -143.117 20.756  1.000 34.488 ? 149 ASN SSS CA  1 
ATOM   45048 C C   . ASN S  1 149 ? -42.322  -143.574 21.774  1.000 35.688 ? 149 ASN SSS C   1 
ATOM   45049 O O   . ASN S  1 149 ? -42.141  -144.608 22.412  1.000 35.633 ? 149 ASN SSS O   1 
ATOM   45050 C CB  . ASN S  1 149 ? -41.018  -144.161 19.664  1.000 34.312 ? 149 ASN SSS CB  1 
ATOM   45051 C CG  . ASN S  1 149 ? -42.178  -144.352 18.708  1.000 34.433 ? 149 ASN SSS CG  1 
ATOM   45052 O OD1 . ASN S  1 149 ? -43.283  -143.873 18.951  1.000 34.978 ? 149 ASN SSS OD1 1 
ATOM   45053 N ND2 . ASN S  1 149 ? -41.937  -145.058 17.615  1.000 34.250 ? 149 ASN SSS ND2 1 
ATOM   45054 N N   . PRO S  1 150 ? -43.430  -142.822 21.982  1.000 37.189 ? 150 PRO SSS N   1 
ATOM   45055 C CA  . PRO S  1 150 ? -44.426  -143.188 22.992  1.000 37.808 ? 150 PRO SSS CA  1 
ATOM   45056 C C   . PRO S  1 150 ? -45.196  -144.470 22.636  1.000 38.183 ? 150 PRO SSS C   1 
ATOM   45057 O O   . PRO S  1 150 ? -45.838  -145.025 23.511  1.000 37.958 ? 150 PRO SSS O   1 
ATOM   45058 C CB  . PRO S  1 150 ? -45.369  -141.974 23.022  1.000 37.761 ? 150 PRO SSS CB  1 
ATOM   45059 C CG  . PRO S  1 150 ? -45.249  -141.382 21.636  1.000 37.789 ? 150 PRO SSS CG  1 
ATOM   45060 C CD  . PRO S  1 150 ? -43.801  -141.600 21.249  1.000 37.670 ? 150 PRO SSS CD  1 
ATOM   45061 N N   . LYS S  1 151 ? -45.118  -144.891 21.368  1.000 38.859 ? 151 LYS SSS N   1 
ATOM   45062 C CA  . LYS S  1 151 ? -45.724  -146.142 20.840  1.000 39.091 ? 151 LYS SSS CA  1 
ATOM   45063 C C   . LYS S  1 151 ? -44.727  -147.301 20.966  1.000 39.294 ? 151 LYS SSS C   1 
ATOM   45064 O O   . LYS S  1 151 ? -45.188  -148.440 21.143  1.000 39.552 ? 151 LYS SSS O   1 
ATOM   45065 C CB  . LYS S  1 151 ? -46.164  -145.935 19.388  1.000 39.367 ? 151 LYS SSS CB  1 
ATOM   45066 C CG  . LYS S  1 151 ? -47.290  -144.926 19.208  1.000 39.552 ? 151 LYS SSS CG  1 
ATOM   45067 C CD  . LYS S  1 151 ? -47.738  -144.748 17.775  1.000 39.947 ? 151 LYS SSS CD  1 
ATOM   45068 C CE  . LYS S  1 151 ? -46.779  -143.925 16.942  1.000 40.185 ? 151 LYS SSS CE  1 
ATOM   45069 N NZ  . LYS S  1 151 ? -47.397  -143.503 15.662  1.000 40.283 ? 151 LYS SSS NZ  1 
ATOM   45070 N N   . ASP S  1 152 ? -43.420  -147.022 20.882  1.000 38.866 ? 152 ASP SSS N   1 
ATOM   45071 C CA  . ASP S  1 152 ? -42.335  -148.041 20.921  1.000 38.451 ? 152 ASP SSS CA  1 
ATOM   45072 C C   . ASP S  1 152 ? -41.141  -147.473 21.687  1.000 37.761 ? 152 ASP SSS C   1 
ATOM   45073 O O   . ASP S  1 152 ? -40.085  -147.235 21.105  1.000 38.047 ? 152 ASP SSS O   1 
ATOM   45074 C CB  . ASP S  1 152 ? -41.968  -148.477 19.498  1.000 38.816 ? 152 ASP SSS CB  1 
ATOM   45075 C CG  . ASP S  1 152 ? -41.010  -149.656 19.407  1.000 39.097 ? 152 ASP SSS CG  1 
ATOM   45076 O OD1 . ASP S  1 152 ? -40.611  -150.180 20.465  1.000 38.989 ? 152 ASP SSS OD1 1 
ATOM   45077 O OD2 . ASP S  1 152 ? -40.671  -150.040 18.270  1.000 39.650 ? 152 ASP SSS OD2 1 
ATOM   45078 N N   . PRO S  1 153 ? -41.256  -147.259 23.020  1.000 36.749 ? 153 PRO SSS N   1 
ATOM   45079 C CA  . PRO S  1 153 ? -40.182  -146.636 23.797  1.000 36.115 ? 153 PRO SSS CA  1 
ATOM   45080 C C   . PRO S  1 153 ? -38.976  -147.555 24.062  1.000 35.503 ? 153 PRO SSS C   1 
ATOM   45081 O O   . PRO S  1 153 ? -38.143  -147.195 24.871  1.000 36.311 ? 153 PRO SSS O   1 
ATOM   45082 C CB  . PRO S  1 153 ? -40.886  -146.234 25.101  1.000 36.046 ? 153 PRO SSS CB  1 
ATOM   45083 C CG  . PRO S  1 153 ? -41.986  -147.262 25.259  1.000 36.232 ? 153 PRO SSS CG  1 
ATOM   45084 C CD  . PRO S  1 153 ? -42.423  -147.602 23.849  1.000 36.434 ? 153 PRO SSS CD  1 
ATOM   45085 N N   . SER S  1 154 ? -38.912  -148.707 23.384  1.000 34.862 ? 154 SER SSS N   1 
ATOM   45086 C CA  . SER S  1 154 ? -37.669  -149.494 23.168  1.000 34.048 ? 154 SER SSS CA  1 
ATOM   45087 C C   . SER S  1 154 ? -36.840  -148.827 22.062  1.000 33.106 ? 154 SER SSS C   1 
ATOM   45088 O O   . SER S  1 154 ? -35.647  -149.163 21.934  1.000 32.528 ? 154 SER SSS O   1 
ATOM   45089 C CB  . SER S  1 154 ? -37.972  -150.936 22.844  1.000 34.567 ? 154 SER SSS CB  1 
ATOM   45090 O OG  . SER S  1 154 ? -38.448  -151.619 23.995  1.000 35.115 ? 154 SER SSS OG  1 
ATOM   45091 N N   . THR S  1 155 ? -37.460  -147.928 21.286  1.000 32.270 ? 155 THR SSS N   1 
ATOM   45092 C CA  . THR S  1 155 ? -36.788  -147.021 20.318  1.000 31.665 ? 155 THR SSS CA  1 
ATOM   45093 C C   . THR S  1 155 ? -36.954  -145.571 20.785  1.000 31.009 ? 155 THR SSS C   1 
ATOM   45094 O O   . THR S  1 155 ? -38.001  -145.256 21.386  1.000 31.466 ? 155 THR SSS O   1 
ATOM   45095 C CB  . THR S  1 155 ? -37.330  -147.190 18.891  1.000 31.582 ? 155 THR SSS CB  1 
ATOM   45096 O OG1 . THR S  1 155 ? -38.663  -146.678 18.845  1.000 30.879 ? 155 THR SSS OG1 1 
ATOM   45097 C CG2 . THR S  1 155 ? -37.311  -148.626 18.415  1.000 32.189 ? 155 THR SSS CG2 1 
ATOM   45098 N N   . PHE S  1 156 ? -35.956  -144.726 20.513  1.000 30.583 ? 156 PHE SSS N   1 
ATOM   45099 C CA  . PHE S  1 156 ? -35.990  -143.265 20.779  1.000 29.914 ? 156 PHE SSS CA  1 
ATOM   45100 C C   . PHE S  1 156 ? -35.359  -142.518 19.601  1.000 29.252 ? 156 PHE SSS C   1 
ATOM   45101 O O   . PHE S  1 156 ? -34.721  -143.158 18.740  1.000 28.877 ? 156 PHE SSS O   1 
ATOM   45102 C CB  . PHE S  1 156 ? -35.282  -142.930 22.095  1.000 30.271 ? 156 PHE SSS CB  1 
ATOM   45103 C CG  . PHE S  1 156 ? -33.787  -143.118 22.079  1.000 30.517 ? 156 PHE SSS CG  1 
ATOM   45104 C CD1 . PHE S  1 156 ? -32.947  -142.108 21.634  1.000 30.099 ? 156 PHE SSS CD1 1 
ATOM   45105 C CD2 . PHE S  1 156 ? -33.218  -144.305 22.515  1.000 30.665 ? 156 PHE SSS CD2 1 
ATOM   45106 C CE1 . PHE S  1 156 ? -31.571  -142.284 21.622  1.000 30.113 ? 156 PHE SSS CE1 1 
ATOM   45107 C CE2 . PHE S  1 156 ? -31.843  -144.478 22.504  1.000 30.654 ? 156 PHE SSS CE2 1 
ATOM   45108 C CZ  . PHE S  1 156 ? -31.022  -143.468 22.058  1.000 30.761 ? 156 PHE SSS CZ  1 
ATOM   45109 N N   . ALA S  1 157 ? -35.539  -141.196 19.589  1.000 29.645 ? 157 ALA SSS N   1 
ATOM   45110 C CA  . ALA S  1 157 ? -35.040  -140.260 18.556  1.000 29.170 ? 157 ALA SSS CA  1 
ATOM   45111 C C   . ALA S  1 157 ? -34.110  -139.237 19.213  1.000 28.357 ? 157 ALA SSS C   1 
ATOM   45112 O O   . ALA S  1 157 ? -34.477  -138.703 20.276  1.000 29.123 ? 157 ALA SSS O   1 
ATOM   45113 C CB  . ALA S  1 157 ? -36.204  -139.583 17.879  1.000 29.103 ? 157 ALA SSS CB  1 
ATOM   45114 N N   . SER S  1 158 ? -32.952  -138.989 18.598  1.000 27.754 ? 158 SER SSS N   1 
ATOM   45115 C CA  . SER S  1 158 ? -32.004  -137.907 18.967  1.000 26.973 ? 158 SER SSS CA  1 
ATOM   45116 C C   . SER S  1 158 ? -31.953  -136.879 17.829  1.000 26.569 ? 158 SER SSS C   1 
ATOM   45117 O O   . SER S  1 158 ? -31.687  -137.296 16.685  1.000 26.514 ? 158 SER SSS O   1 
ATOM   45118 C CB  . SER S  1 158 ? -30.640  -138.465 19.274  1.000 26.398 ? 158 SER SSS CB  1 
ATOM   45119 O OG  . SER S  1 158 ? -30.141  -139.212 18.177  1.000 25.976 ? 158 SER SSS OG  1 
ATOM   45120 N N   . GLY S  1 159 ? -32.240  -135.607 18.134  1.000 26.919 ? 159 GLY SSS N   1 
ATOM   45121 C CA  . GLY S  1 159 ? -32.081  -134.456 17.220  1.000 27.200 ? 159 GLY SSS CA  1 
ATOM   45122 C C   . GLY S  1 159 ? -30.738  -133.780 17.439  1.000 27.057 ? 159 GLY SSS C   1 
ATOM   45123 O O   . GLY S  1 159 ? -30.403  -133.521 18.609  1.000 28.916 ? 159 GLY SSS O   1 
ATOM   45124 N N   . CYS S  1 160 ? -29.992  -133.500 16.363  1.000 27.431 ? 160 CYS SSS N   1 
ATOM   45125 C CA  . CYS S  1 160 ? -28.544  -133.158 16.413  1.000 26.773 ? 160 CYS SSS CA  1 
ATOM   45126 C C   . CYS S  1 160 ? -28.202  -132.012 15.450  1.000 26.861 ? 160 CYS SSS C   1 
ATOM   45127 O O   . CYS S  1 160 ? -28.923  -131.833 14.442  1.000 25.915 ? 160 CYS SSS O   1 
ATOM   45128 C CB  . CYS S  1 160 ? -27.714  -134.394 16.089  1.000 26.741 ? 160 CYS SSS CB  1 
ATOM   45129 S SG  . CYS S  1 160 ? -25.953  -134.217 16.473  1.000 27.112 ? 160 CYS SSS SG  1 
ATOM   45130 N N   . LEU S  1 161 ? -27.124  -131.278 15.750  1.000 27.360 ? 161 LEU SSS N   1 
ATOM   45131 C CA  . LEU S  1 161 ? -26.656  -130.101 14.965  1.000 27.696 ? 161 LEU SSS CA  1 
ATOM   45132 C C   . LEU S  1 161 ? -25.832  -130.557 13.751  1.000 28.307 ? 161 LEU SSS C   1 
ATOM   45133 O O   . LEU S  1 161 ? -25.489  -129.688 12.922  1.000 29.257 ? 161 LEU SSS O   1 
ATOM   45134 C CB  . LEU S  1 161 ? -25.849  -129.166 15.875  1.000 27.456 ? 161 LEU SSS CB  1 
ATOM   45135 C CG  . LEU S  1 161 ? -26.636  -128.486 16.997  1.000 27.276 ? 161 LEU SSS CG  1 
ATOM   45136 C CD1 . LEU S  1 161 ? -25.763  -127.481 17.733  1.000 27.310 ? 161 LEU SSS CD1 1 
ATOM   45137 C CD2 . LEU S  1 161 ? -27.891  -127.802 16.471  1.000 27.677 ? 161 LEU SSS CD2 1 
ATOM   45138 N N   . ASP S  1 162 ? -25.551  -131.861 13.626  1.000 28.296 ? 162 ASP SSS N   1 
ATOM   45139 C CA  . ASP S  1 162 ? -24.986  -132.475 12.392  1.000 28.896 ? 162 ASP SSS CA  1 
ATOM   45140 C C   . ASP S  1 162 ? -26.087  -132.561 11.322  1.000 29.721 ? 162 ASP SSS C   1 
ATOM   45141 O O   . ASP S  1 162 ? -25.806  -133.098 10.234  1.000 29.730 ? 162 ASP SSS O   1 
ATOM   45142 C CB  . ASP S  1 162 ? -24.337  -133.834 12.680  1.000 29.064 ? 162 ASP SSS CB  1 
ATOM   45143 C CG  . ASP S  1 162 ? -25.300  -134.935 13.095  1.000 28.585 ? 162 ASP SSS CG  1 
ATOM   45144 O OD1 . ASP S  1 162 ? -26.519  -134.668 13.159  1.000 28.268 ? 162 ASP SSS OD1 1 
ATOM   45145 O OD2 . ASP S  1 162 ? -24.820  -136.055 13.357  1.000 28.480 ? 162 ASP SSS OD2 1 
ATOM   45146 N N   . ARG S  1 163 ? -27.291  -132.065 11.636  1.000 30.965 ? 163 ARG SSS N   1 
ATOM   45147 C CA  . ARG S  1 163 ? -28.433  -131.875 10.700  1.000 32.387 ? 163 ARG SSS CA  1 
ATOM   45148 C C   . ARG S  1 163 ? -29.090  -133.228 10.403  1.000 32.531 ? 163 ARG SSS C   1 
ATOM   45149 O O   . ARG S  1 163 ? -29.757  -133.340 9.355   1.000 33.219 ? 163 ARG SSS O   1 
ATOM   45150 C CB  . ARG S  1 163 ? -27.973  -131.191 9.406   1.000 32.635 ? 163 ARG SSS CB  1 
ATOM   45151 C CG  . ARG S  1 163 ? -27.168  -129.916 9.620   1.000 33.571 ? 163 ARG SSS CG  1 
ATOM   45152 C CD  . ARG S  1 163 ? -26.132  -129.689 8.535   1.000 34.118 ? 163 ARG SSS CD  1 
ATOM   45153 N NE  . ARG S  1 163 ? -25.030  -130.640 8.623   1.000 34.903 ? 163 ARG SSS NE  1 
ATOM   45154 C CZ  . ARG S  1 163 ? -24.789  -131.637 7.772   1.000 35.236 ? 163 ARG SSS CZ  1 
ATOM   45155 N NH1 . ARG S  1 163 ? -25.571  -131.846 6.724   1.000 35.428 ? 163 ARG SSS NH1 1 
ATOM   45156 N NH2 . ARG S  1 163 ? -23.750  -132.429 7.978   1.000 35.698 ? 163 ARG SSS NH2 1 
ATOM   45157 N N   . THR S  1 164 ? -28.924  -134.208 11.297  1.000 32.984 ? 164 THR SSS N   1 
ATOM   45158 C CA  . THR S  1 164 ? -29.529  -135.562 11.180  1.000 33.131 ? 164 THR SSS CA  1 
ATOM   45159 C C   . THR S  1 164 ? -30.365  -135.853 12.430  1.000 32.557 ? 164 THR SSS C   1 
ATOM   45160 O O   . THR S  1 164 ? -29.985  -135.384 13.523  1.000 32.542 ? 164 THR SSS O   1 
ATOM   45161 C CB  . THR S  1 164 ? -28.467  -136.651 10.966  1.000 33.859 ? 164 THR SSS CB  1 
ATOM   45162 O OG1 . THR S  1 164 ? -27.823  -136.925 12.211  1.000 34.229 ? 164 THR SSS OG1 1 
ATOM   45163 C CG2 . THR S  1 164 ? -27.428  -136.279 9.930   1.000 33.975 ? 164 THR SSS CG2 1 
ATOM   45164 N N   . VAL S  1 165 ? -31.478  -136.568 12.251  1.000 31.863 ? 165 VAL SSS N   1 
ATOM   45165 C CA  . VAL S  1 165 ? -32.185  -137.316 13.331  1.000 31.551 ? 165 VAL SSS CA  1 
ATOM   45166 C C   . VAL S  1 165 ? -31.769  -138.783 13.197  1.000 31.013 ? 165 VAL SSS C   1 
ATOM   45167 O O   . VAL S  1 165 ? -31.928  -139.340 12.095  1.000 31.734 ? 165 VAL SSS O   1 
ATOM   45168 C CB  . VAL S  1 165 ? -33.716  -137.158 13.257  1.000 31.536 ? 165 VAL SSS CB  1 
ATOM   45169 C CG1 . VAL S  1 165 ? -34.421  -138.004 14.309  1.000 31.731 ? 165 VAL SSS CG1 1 
ATOM   45170 C CG2 . VAL S  1 165 ? -34.148  -135.704 13.371  1.000 31.600 ? 165 VAL SSS CG2 1 
ATOM   45171 N N   . LYS S  1 166 ? -31.229  -139.368 14.268  1.000 30.259 ? 166 LYS SSS N   1 
ATOM   45172 C CA  . LYS S  1 166 ? -30.937  -140.821 14.358  1.000 29.880 ? 166 LYS SSS CA  1 
ATOM   45173 C C   . LYS S  1 166 ? -31.991  -141.462 15.266  1.000 29.469 ? 166 LYS SSS C   1 
ATOM   45174 O O   . LYS S  1 166 ? -32.380  -140.823 16.265  1.000 29.193 ? 166 LYS SSS O   1 
ATOM   45175 C CB  . LYS S  1 166 ? -29.502  -141.045 14.846  1.000 29.484 ? 166 LYS SSS CB  1 
ATOM   45176 C CG  . LYS S  1 166 ? -28.429  -140.676 13.831  1.000 29.114 ? 166 LYS SSS CG  1 
ATOM   45177 C CD  . LYS S  1 166 ? -27.015  -140.880 14.326  1.000 28.842 ? 166 LYS SSS CD  1 
ATOM   45178 C CE  . LYS S  1 166 ? -25.969  -140.442 13.323  1.000 28.629 ? 166 LYS SSS CE  1 
ATOM   45179 N NZ  . LYS S  1 166 ? -25.879  -141.371 12.171  1.000 28.608 ? 166 LYS SSS NZ  1 
ATOM   45180 N N   . VAL S  1 167 ? -32.461  -142.656 14.893  1.000 29.947 ? 167 VAL SSS N   1 
ATOM   45181 C CA  . VAL S  1 167 ? -33.452  -143.463 15.665  1.000 29.730 ? 167 VAL SSS CA  1 
ATOM   45182 C C   . VAL S  1 167 ? -32.760  -144.759 16.097  1.000 30.268 ? 167 VAL SSS C   1 
ATOM   45183 O O   . VAL S  1 167 ? -32.151  -145.423 15.235  1.000 30.097 ? 167 VAL SSS O   1 
ATOM   45184 C CB  . VAL S  1 167 ? -34.733  -143.716 14.846  1.000 29.256 ? 167 VAL SSS CB  1 
ATOM   45185 C CG1 . VAL S  1 167 ? -35.741  -144.570 15.604  1.000 29.032 ? 167 VAL SSS CG1 1 
ATOM   45186 C CG2 . VAL S  1 167 ? -35.372  -142.407 14.407  1.000 29.409 ? 167 VAL SSS CG2 1 
ATOM   45187 N N   . TRP S  1 168 ? -32.850  -145.084 17.389  1.000 30.807 ? 168 TRP SSS N   1 
ATOM   45188 C CA  . TRP S  1 168 ? -32.011  -146.101 18.077  1.000 31.819 ? 168 TRP SSS CA  1 
ATOM   45189 C C   . TRP S  1 168 ? -32.906  -147.145 18.749  1.000 32.612 ? 168 TRP SSS C   1 
ATOM   45190 O O   . TRP S  1 168 ? -34.056  -146.809 19.074  1.000 32.577 ? 168 TRP SSS O   1 
ATOM   45191 C CB  . TRP S  1 168 ? -31.102  -145.424 19.109  1.000 31.541 ? 168 TRP SSS CB  1 
ATOM   45192 C CG  . TRP S  1 168 ? -30.349  -144.237 18.593  1.000 31.672 ? 168 TRP SSS CG  1 
ATOM   45193 C CD1 . TRP S  1 168 ? -30.830  -142.973 18.411  1.000 31.877 ? 168 TRP SSS CD1 1 
ATOM   45194 C CD2 . TRP S  1 168 ? -28.962  -144.196 18.213  1.000 31.747 ? 168 TRP SSS CD2 1 
ATOM   45195 N NE1 . TRP S  1 168 ? -29.843  -142.153 17.935  1.000 31.641 ? 168 TRP SSS NE1 1 
ATOM   45196 C CE2 . TRP S  1 168 ? -28.686  -142.874 17.803  1.000 31.807 ? 168 TRP SSS CE2 1 
ATOM   45197 C CE3 . TRP S  1 168 ? -27.932  -145.144 18.169  1.000 31.696 ? 168 TRP SSS CE3 1 
ATOM   45198 C CZ2 . TRP S  1 168 ? -27.423  -142.480 17.360  1.000 31.686 ? 168 TRP SSS CZ2 1 
ATOM   45199 C CZ3 . TRP S  1 168 ? -26.685  -144.753 17.732  1.000 32.061 ? 168 TRP SSS CZ3 1 
ATOM   45200 C CH2 . TRP S  1 168 ? -26.436  -143.439 17.333  1.000 31.931 ? 168 TRP SSS CH2 1 
ATOM   45201 N N   . SER S  1 169 ? -32.373  -148.352 18.955  1.000 34.220 ? 169 SER SSS N   1 
ATOM   45202 C CA  . SER S  1 169 ? -32.982  -149.446 19.756  1.000 35.143 ? 169 SER SSS CA  1 
ATOM   45203 C C   . SER S  1 169 ? -32.118  -149.697 20.997  1.000 36.025 ? 169 SER SSS C   1 
ATOM   45204 O O   . SER S  1 169 ? -30.883  -149.766 20.845  1.000 35.998 ? 169 SER SSS O   1 
ATOM   45205 C CB  . SER S  1 169 ? -33.133  -150.698 18.933  1.000 35.418 ? 169 SER SSS CB  1 
ATOM   45206 O OG  . SER S  1 169 ? -34.155  -150.543 17.959  1.000 35.634 ? 169 SER SSS OG  1 
ATOM   45207 N N   . LEU S  1 170 ? -32.743  -149.822 22.173  1.000 38.209 ? 170 LEU SSS N   1 
ATOM   45208 C CA  . LEU S  1 170 ? -32.045  -150.128 23.453  1.000 39.429 ? 170 LEU SSS CA  1 
ATOM   45209 C C   . LEU S  1 170 ? -31.346  -151.486 23.317  1.000 40.655 ? 170 LEU SSS C   1 
ATOM   45210 O O   . LEU S  1 170 ? -32.049  -152.487 23.077  1.000 42.619 ? 170 LEU SSS O   1 
ATOM   45211 C CB  . LEU S  1 170 ? -33.048  -150.144 24.614  1.000 39.443 ? 170 LEU SSS CB  1 
ATOM   45212 C CG  . LEU S  1 170 ? -33.867  -148.870 24.837  1.000 39.489 ? 170 LEU SSS CG  1 
ATOM   45213 C CD1 . LEU S  1 170 ? -34.470  -148.863 26.234  1.000 39.717 ? 170 LEU SSS CD1 1 
ATOM   45214 C CD2 . LEU S  1 170 ? -33.035  -147.615 24.618  1.000 39.414 ? 170 LEU SSS CD2 1 
ATOM   45215 N N   . GLY S  1 171 ? -30.015  -151.507 23.451  1.000 41.675 ? 171 GLY SSS N   1 
ATOM   45216 C CA  . GLY S  1 171 ? -29.178  -152.718 23.341  1.000 41.651 ? 171 GLY SSS CA  1 
ATOM   45217 C C   . GLY S  1 171 ? -28.613  -152.911 21.942  1.000 41.948 ? 171 GLY SSS C   1 
ATOM   45218 O O   . GLY S  1 171 ? -28.224  -154.052 21.625  1.000 42.162 ? 171 GLY SSS O   1 
ATOM   45219 N N   . GLN S  1 172 ? -28.563  -151.842 21.137  1.000 42.226 ? 172 GLN SSS N   1 
ATOM   45220 C CA  . GLN S  1 172 ? -27.978  -151.832 19.767  1.000 42.164 ? 172 GLN SSS CA  1 
ATOM   45221 C C   . GLN S  1 172 ? -27.149  -150.552 19.593  1.000 41.595 ? 172 GLN SSS C   1 
ATOM   45222 O O   . GLN S  1 172 ? -27.719  -149.452 19.757  1.000 41.149 ? 172 GLN SSS O   1 
ATOM   45223 C CB  . GLN S  1 172 ? -29.083  -151.953 18.715  1.000 43.201 ? 172 GLN SSS CB  1 
ATOM   45224 C CG  . GLN S  1 172 ? -29.549  -153.387 18.494  1.000 44.138 ? 172 GLN SSS CG  1 
ATOM   45225 C CD  . GLN S  1 172 ? -30.863  -153.486 17.757  1.000 44.781 ? 172 GLN SSS CD  1 
ATOM   45226 O OE1 . GLN S  1 172 ? -31.685  -154.357 18.036  1.000 45.534 ? 172 GLN SSS OE1 1 
ATOM   45227 N NE2 . GLN S  1 172 ? -31.071  -152.593 16.803  1.000 45.118 ? 172 GLN SSS NE2 1 
ATOM   45228 N N   . SER S  1 173 ? -25.857  -150.703 19.279  1.000 40.911 ? 173 SER SSS N   1 
ATOM   45229 C CA  A SER S  1 173 ? -24.884  -149.586 19.139  0.500 40.844 ? 173 SER SSS CA  1 
ATOM   45230 C CA  B SER S  1 173 ? -24.885  -149.586 19.139  0.500 40.690 ? 173 SER SSS CA  1 
ATOM   45231 C C   . SER S  1 173 ? -25.166  -148.804 17.851  1.000 40.771 ? 173 SER SSS C   1 
ATOM   45232 O O   . SER S  1 173 ? -25.144  -147.563 17.907  1.000 41.612 ? 173 SER SSS O   1 
ATOM   45233 C CB  A SER S  1 173 ? -23.464  -150.094 19.172  0.500 40.628 ? 173 SER SSS CB  1 
ATOM   45234 C CB  B SER S  1 173 ? -23.466  -150.093 19.175  0.500 40.306 ? 173 SER SSS CB  1 
ATOM   45235 O OG  A SER S  1 173 ? -23.167  -150.856 18.011  0.500 40.716 ? 173 SER SSS OG  1 
ATOM   45236 O OG  B SER S  1 173 ? -23.208  -150.787 20.387  0.500 39.979 ? 173 SER SSS OG  1 
ATOM   45237 N N   . THR S  1 174 ? -25.409  -149.518 16.747  1.000 41.061 ? 174 THR SSS N   1 
ATOM   45238 C CA  . THR S  1 174 ? -25.750  -148.945 15.415  1.000 40.496 ? 174 THR SSS CA  1 
ATOM   45239 C C   . THR S  1 174 ? -27.160  -148.362 15.475  1.000 40.388 ? 174 THR SSS C   1 
ATOM   45240 O O   . THR S  1 174 ? -28.071  -149.012 15.985  1.000 41.305 ? 174 THR SSS O   1 
ATOM   45241 C CB  . THR S  1 174 ? -25.622  -150.006 14.313  1.000 40.254 ? 174 THR SSS CB  1 
ATOM   45242 O OG1 . THR S  1 174 ? -24.249  -150.386 14.223  1.000 41.313 ? 174 THR SSS OG1 1 
ATOM   45243 C CG2 . THR S  1 174 ? -26.104  -149.532 12.959  1.000 40.341 ? 174 THR SSS CG2 1 
ATOM   45244 N N   . PRO S  1 175 ? -27.395  -147.126 14.970  1.000 40.164 ? 175 PRO SSS N   1 
ATOM   45245 C CA  . PRO S  1 175 ? -28.751  -146.582 14.892  1.000 39.518 ? 175 PRO SSS CA  1 
ATOM   45246 C C   . PRO S  1 175 ? -29.596  -147.352 13.865  1.000 38.963 ? 175 PRO SSS C   1 
ATOM   45247 O O   . PRO S  1 175 ? -29.056  -147.730 12.841  1.000 39.278 ? 175 PRO SSS O   1 
ATOM   45248 C CB  . PRO S  1 175 ? -28.548  -145.119 14.466  1.000 39.816 ? 175 PRO SSS CB  1 
ATOM   45249 C CG  . PRO S  1 175 ? -27.201  -145.108 13.773  1.000 39.865 ? 175 PRO SSS CG  1 
ATOM   45250 C CD  . PRO S  1 175 ? -26.385  -146.188 14.456  1.000 40.045 ? 175 PRO SSS CD  1 
ATOM   45251 N N   . ASN S  1 176 ? -30.880  -147.570 14.172  1.000 38.296 ? 176 ASN SSS N   1 
ATOM   45252 C CA  . ASN S  1 176 ? -31.854  -148.266 13.287  1.000 37.828 ? 176 ASN SSS CA  1 
ATOM   45253 C C   . ASN S  1 176 ? -31.837  -147.598 11.907  1.000 37.700 ? 176 ASN SSS C   1 
ATOM   45254 O O   . ASN S  1 176 ? -31.795  -148.326 10.896  1.000 37.684 ? 176 ASN SSS O   1 
ATOM   45255 C CB  . ASN S  1 176 ? -33.268  -148.272 13.876  1.000 37.725 ? 176 ASN SSS CB  1 
ATOM   45256 C CG  . ASN S  1 176 ? -33.365  -149.003 15.199  1.000 37.364 ? 176 ASN SSS CG  1 
ATOM   45257 O OD1 . ASN S  1 176 ? -32.454  -149.734 15.584  1.000 37.228 ? 176 ASN SSS OD1 1 
ATOM   45258 N ND2 . ASN S  1 176 ? -34.466  -148.808 15.905  1.000 37.472 ? 176 ASN SSS ND2 1 
ATOM   45259 N N   . PHE S  1 177 ? -31.855  -146.262 11.876  1.000 37.836 ? 177 PHE SSS N   1 
ATOM   45260 C CA  . PHE S  1 177 ? -31.740  -145.445 10.639  1.000 37.929 ? 177 PHE SSS CA  1 
ATOM   45261 C C   . PHE S  1 177 ? -31.375  -143.999 10.996  1.000 37.589 ? 177 PHE SSS C   1 
ATOM   45262 O O   . PHE S  1 177 ? -31.483  -143.613 12.179  1.000 37.308 ? 177 PHE SSS O   1 
ATOM   45263 C CB  . PHE S  1 177 ? -33.039  -145.512 9.830   1.000 38.348 ? 177 PHE SSS CB  1 
ATOM   45264 C CG  . PHE S  1 177 ? -34.274  -145.061 10.568  1.000 38.861 ? 177 PHE SSS CG  1 
ATOM   45265 C CD1 . PHE S  1 177 ? -34.667  -143.731 10.550  1.000 39.237 ? 177 PHE SSS CD1 1 
ATOM   45266 C CD2 . PHE S  1 177 ? -35.053  -145.970 11.269  1.000 39.436 ? 177 PHE SSS CD2 1 
ATOM   45267 C CE1 . PHE S  1 177 ? -35.807  -143.319 11.223  1.000 39.368 ? 177 PHE SSS CE1 1 
ATOM   45268 C CE2 . PHE S  1 177 ? -36.192  -145.556 11.943  1.000 39.504 ? 177 PHE SSS CE2 1 
ATOM   45269 C CZ  . PHE S  1 177 ? -36.567  -144.233 11.918  1.000 39.672 ? 177 PHE SSS CZ  1 
ATOM   45270 N N   . THR S  1 178 ? -30.950  -143.236 9.983   1.000 37.710 ? 178 THR SSS N   1 
ATOM   45271 C CA  . THR S  1 178 ? -30.582  -141.796 10.065  1.000 37.417 ? 178 THR SSS CA  1 
ATOM   45272 C C   . THR S  1 178 ? -31.422  -141.010 9.051   1.000 37.428 ? 178 THR SSS C   1 
ATOM   45273 O O   . THR S  1 178 ? -31.486  -141.446 7.885   1.000 37.651 ? 178 THR SSS O   1 
ATOM   45274 C CB  . THR S  1 178 ? -29.079  -141.603 9.822   1.000 37.119 ? 178 THR SSS CB  1 
ATOM   45275 O OG1 . THR S  1 178 ? -28.369  -142.398 10.772  1.000 36.790 ? 178 THR SSS OG1 1 
ATOM   45276 C CG2 . THR S  1 178 ? -28.635  -140.161 9.939   1.000 36.786 ? 178 THR SSS CG2 1 
ATOM   45277 N N   . LEU S  1 179 ? -32.038  -139.905 9.487   1.000 37.534 ? 179 LEU SSS N   1 
ATOM   45278 C CA  . LEU S  1 179 ? -32.851  -138.989 8.640   1.000 38.143 ? 179 LEU SSS CA  1 
ATOM   45279 C C   . LEU S  1 179 ? -32.011  -137.757 8.282   1.000 37.838 ? 179 LEU SSS C   1 
ATOM   45280 O O   . LEU S  1 179 ? -31.707  -136.971 9.196   1.000 38.497 ? 179 LEU SSS O   1 
ATOM   45281 C CB  . LEU S  1 179 ? -34.117  -138.579 9.402   1.000 38.798 ? 179 LEU SSS CB  1 
ATOM   45282 C CG  . LEU S  1 179 ? -35.239  -139.616 9.440   1.000 39.244 ? 179 LEU SSS CG  1 
ATOM   45283 C CD1 . LEU S  1 179 ? -36.181  -139.354 10.604  1.000 39.870 ? 179 LEU SSS CD1 1 
ATOM   45284 C CD2 . LEU S  1 179 ? -36.008  -139.633 8.127   1.000 39.680 ? 179 LEU SSS CD2 1 
ATOM   45285 N N   . THR S  1 180 ? -31.650  -137.610 7.004   1.000 37.597 ? 180 THR SSS N   1 
ATOM   45286 C CA  . THR S  1 180 ? -30.999  -136.398 6.434   1.000 37.069 ? 180 THR SSS CA  1 
ATOM   45287 C C   . THR S  1 180 ? -32.087  -135.338 6.217   1.000 36.756 ? 180 THR SSS C   1 
ATOM   45288 O O   . THR S  1 180 ? -32.825  -135.448 5.217   1.000 37.357 ? 180 THR SSS O   1 
ATOM   45289 C CB  . THR S  1 180 ? -30.224  -136.744 5.155   1.000 36.845 ? 180 THR SSS CB  1 
ATOM   45290 O OG1 . THR S  1 180 ? -29.211  -137.688 5.504   1.000 36.339 ? 180 THR SSS OG1 1 
ATOM   45291 C CG2 . THR S  1 180 ? -29.586  -135.540 4.495   1.000 36.905 ? 180 THR SSS CG2 1 
ATOM   45292 N N   . THR S  1 181 ? -32.176  -134.357 7.122   1.000 36.264 ? 181 THR SSS N   1 
ATOM   45293 C CA  . THR S  1 181 ? -33.350  -133.456 7.292   1.000 35.773 ? 181 THR SSS CA  1 
ATOM   45294 C C   . THR S  1 181 ? -33.388  -132.376 6.203   1.000 35.314 ? 181 THR SSS C   1 
ATOM   45295 O O   . THR S  1 181 ? -34.506  -132.003 5.794   1.000 36.330 ? 181 THR SSS O   1 
ATOM   45296 C CB  . THR S  1 181 ? -33.362  -132.810 8.683   1.000 35.376 ? 181 THR SSS CB  1 
ATOM   45297 O OG1 . THR S  1 181 ? -32.173  -132.033 8.829   1.000 36.167 ? 181 THR SSS OG1 1 
ATOM   45298 C CG2 . THR S  1 181 ? -33.456  -133.826 9.800   1.000 35.178 ? 181 THR SSS CG2 1 
ATOM   45299 N N   . GLY S  1 182 ? -32.224  -131.880 5.771   1.000 34.755 ? 182 GLY SSS N   1 
ATOM   45300 C CA  . GLY S  1 182 ? -32.109  -130.696 4.897   1.000 34.052 ? 182 GLY SSS CA  1 
ATOM   45301 C C   . GLY S  1 182 ? -32.309  -129.408 5.681   1.000 33.250 ? 182 GLY SSS C   1 
ATOM   45302 O O   . GLY S  1 182 ? -32.588  -128.368 5.047   1.000 33.312 ? 182 GLY SSS O   1 
ATOM   45303 N N   . GLN S  1 183 ? -32.179  -129.478 7.011   1.000 31.927 ? 183 GLN SSS N   1 
ATOM   45304 C CA  . GLN S  1 183 ? -32.226  -128.323 7.948   1.000 31.528 ? 183 GLN SSS CA  1 
ATOM   45305 C C   . GLN S  1 183 ? -30.782  -127.978 8.331   1.000 31.335 ? 183 GLN SSS C   1 
ATOM   45306 O O   . GLN S  1 183 ? -30.318  -128.439 9.396   1.000 29.917 ? 183 GLN SSS O   1 
ATOM   45307 C CB  . GLN S  1 183 ? -33.114  -128.656 9.150   1.000 31.566 ? 183 GLN SSS CB  1 
ATOM   45308 C CG  . GLN S  1 183 ? -34.598  -128.702 8.803   1.000 31.750 ? 183 GLN SSS CG  1 
ATOM   45309 C CD  . GLN S  1 183 ? -35.450  -129.313 9.890   1.000 31.812 ? 183 GLN SSS CD  1 
ATOM   45310 O OE1 . GLN S  1 183 ? -35.158  -130.392 10.403  1.000 31.900 ? 183 GLN SSS OE1 1 
ATOM   45311 N NE2 . GLN S  1 183 ? -36.528  -128.630 10.240  1.000 31.106 ? 183 GLN SSS NE2 1 
ATOM   45312 N N   . GLU S  1 184 ? -30.115  -127.191 7.480   1.000 30.938 ? 184 GLU SSS N   1 
ATOM   45313 C CA  . GLU S  1 184 ? -28.633  -127.060 7.404   1.000 30.517 ? 184 GLU SSS CA  1 
ATOM   45314 C C   . GLU S  1 184 ? -28.068  -126.366 8.651   1.000 29.599 ? 184 GLU SSS C   1 
ATOM   45315 O O   . GLU S  1 184 ? -26.881  -126.598 8.941   1.000 29.693 ? 184 GLU SSS O   1 
ATOM   45316 C CB  . GLU S  1 184 ? -28.225  -126.312 6.131   1.000 31.263 ? 184 GLU SSS CB  1 
ATOM   45317 C CG  . GLU S  1 184 ? -28.495  -127.087 4.849   1.000 32.089 ? 184 GLU SSS CG  1 
ATOM   45318 C CD  . GLU S  1 184 ? -27.715  -128.382 4.675   1.000 33.106 ? 184 GLU SSS CD  1 
ATOM   45319 O OE1 . GLU S  1 184 ? -26.788  -128.636 5.473   1.000 33.738 ? 184 GLU SSS OE1 1 
ATOM   45320 O OE2 . GLU S  1 184 ? -28.036  -129.138 3.738   1.000 34.352 ? 184 GLU SSS OE2 1 
ATOM   45321 N N   . ARG S  1 185 ? -28.867  -125.566 9.365   1.000 28.265 ? 185 ARG SSS N   1 
ATOM   45322 C CA  . ARG S  1 185 ? -28.456  -124.925 10.645  1.000 27.839 ? 185 ARG SSS CA  1 
ATOM   45323 C C   . ARG S  1 185 ? -28.666  -125.901 11.812  1.000 27.093 ? 185 ARG SSS C   1 
ATOM   45324 O O   . ARG S  1 185 ? -28.618  -125.443 12.970  1.000 27.754 ? 185 ARG SSS O   1 
ATOM   45325 C CB  . ARG S  1 185 ? -29.224  -123.621 10.876  1.000 27.669 ? 185 ARG SSS CB  1 
ATOM   45326 C CG  . ARG S  1 185 ? -28.937  -122.556 9.829   1.000 27.324 ? 185 ARG SSS CG  1 
ATOM   45327 C CD  . ARG S  1 185 ? -29.302  -121.158 10.283  1.000 27.511 ? 185 ARG SSS CD  1 
ATOM   45328 N NE  . ARG S  1 185 ? -28.963  -120.193 9.242   1.000 27.368 ? 185 ARG SSS NE  1 
ATOM   45329 C CZ  . ARG S  1 185 ? -27.798  -119.552 9.132   1.000 27.522 ? 185 ARG SSS CZ  1 
ATOM   45330 N NH1 . ARG S  1 185 ? -27.608  -118.706 8.133   1.000 27.939 ? 185 ARG SSS NH1 1 
ATOM   45331 N NH2 . ARG S  1 185 ? -26.832  -119.741 10.016  1.000 27.111 ? 185 ARG SSS NH2 1 
ATOM   45332 N N   . GLY S  1 186 ? -28.890  -127.185 11.516  1.000 27.390 ? 186 GLY SSS N   1 
ATOM   45333 C CA  . GLY S  1 186 ? -28.982  -128.274 12.508  1.000 26.827 ? 186 GLY SSS CA  1 
ATOM   45334 C C   . GLY S  1 186 ? -30.410  -128.492 12.975  1.000 27.063 ? 186 GLY SSS C   1 
ATOM   45335 O O   . GLY S  1 186 ? -31.301  -127.739 12.537  1.000 26.586 ? 186 GLY SSS O   1 
ATOM   45336 N N   . VAL S  1 187 ? -30.614  -129.494 13.834  1.000 27.038 ? 187 VAL SSS N   1 
ATOM   45337 C CA  . VAL S  1 187 ? -31.928  -129.866 14.436  1.000 27.036 ? 187 VAL SSS CA  1 
ATOM   45338 C C   . VAL S  1 187 ? -31.866  -129.556 15.936  1.000 27.278 ? 187 VAL SSS C   1 
ATOM   45339 O O   . VAL S  1 187 ? -30.931  -130.052 16.602  1.000 27.449 ? 187 VAL SSS O   1 
ATOM   45340 C CB  . VAL S  1 187 ? -32.255  -131.346 14.163  1.000 27.139 ? 187 VAL SSS CB  1 
ATOM   45341 C CG1 . VAL S  1 187 ? -33.524  -131.801 14.870  1.000 27.219 ? 187 VAL SSS CG1 1 
ATOM   45342 C CG2 . VAL S  1 187 ? -32.340  -131.629 12.670  1.000 27.453 ? 187 VAL SSS CG2 1 
ATOM   45343 N N   . ASN S  1 188 ? -32.814  -128.757 16.437  1.000 27.379 ? 188 ASN SSS N   1 
ATOM   45344 C CA  . ASN S  1 188 ? -32.883  -128.308 17.854  1.000 28.645 ? 188 ASN SSS CA  1 
ATOM   45345 C C   . ASN S  1 188 ? -33.804  -129.228 18.663  1.000 29.792 ? 188 ASN SSS C   1 
ATOM   45346 O O   . ASN S  1 188 ? -33.640  -129.276 19.896  1.000 30.628 ? 188 ASN SSS O   1 
ATOM   45347 C CB  . ASN S  1 188 ? -33.375  -126.864 17.973  1.000 28.136 ? 188 ASN SSS CB  1 
ATOM   45348 C CG  . ASN S  1 188 ? -32.437  -125.866 17.331  1.000 28.401 ? 188 ASN SSS CG  1 
ATOM   45349 O OD1 . ASN S  1 188 ? -31.221  -126.051 17.342  1.000 27.757 ? 188 ASN SSS OD1 1 
ATOM   45350 N ND2 . ASN S  1 188 ? -32.992  -124.804 16.768  1.000 28.149 ? 188 ASN SSS ND2 1 
ATOM   45351 N N   . TYR S  1 189 ? -34.740  -129.913 17.999  1.000 31.507 ? 189 TYR SSS N   1 
ATOM   45352 C CA  . TYR S  1 189 ? -35.868  -130.630 18.647  1.000 32.372 ? 189 TYR SSS CA  1 
ATOM   45353 C C   . TYR S  1 189 ? -36.394  -131.736 17.726  1.000 33.417 ? 189 TYR SSS C   1 
ATOM   45354 O O   . TYR S  1 189 ? -36.530  -131.487 16.512  1.000 32.694 ? 189 TYR SSS O   1 
ATOM   45355 C CB  . TYR S  1 189 ? -36.983  -129.641 18.994  1.000 32.427 ? 189 TYR SSS CB  1 
ATOM   45356 C CG  . TYR S  1 189 ? -37.691  -129.922 20.294  1.000 32.880 ? 189 TYR SSS CG  1 
ATOM   45357 C CD1 . TYR S  1 189 ? -37.166  -129.482 21.498  1.000 32.920 ? 189 TYR SSS CD1 1 
ATOM   45358 C CD2 . TYR S  1 189 ? -38.885  -130.626 20.325  1.000 32.846 ? 189 TYR SSS CD2 1 
ATOM   45359 C CE1 . TYR S  1 189 ? -37.806  -129.732 22.701  1.000 33.136 ? 189 TYR SSS CE1 1 
ATOM   45360 C CE2 . TYR S  1 189 ? -39.536  -130.887 21.520  1.000 33.349 ? 189 TYR SSS CE2 1 
ATOM   45361 C CZ  . TYR S  1 189 ? -38.996  -130.439 22.712  1.000 33.633 ? 189 TYR SSS CZ  1 
ATOM   45362 O OH  . TYR S  1 189 ? -39.629  -130.689 23.894  1.000 34.506 ? 189 TYR SSS OH  1 
ATOM   45363 N N   . VAL S  1 190 ? -36.672  -132.912 18.301  1.000 33.943 ? 190 VAL SSS N   1 
ATOM   45364 C CA  . VAL S  1 190 ? -37.424  -134.026 17.649  1.000 34.946 ? 190 VAL SSS CA  1 
ATOM   45365 C C   . VAL S  1 190 ? -38.575  -134.428 18.580  1.000 35.738 ? 190 VAL SSS C   1 
ATOM   45366 O O   . VAL S  1 190 ? -38.338  -134.531 19.802  1.000 36.298 ? 190 VAL SSS O   1 
ATOM   45367 C CB  . VAL S  1 190 ? -36.512  -135.222 17.306  1.000 35.024 ? 190 VAL SSS CB  1 
ATOM   45368 C CG1 . VAL S  1 190 ? -36.007  -135.951 18.544  1.000 35.307 ? 190 VAL SSS CG1 1 
ATOM   45369 C CG2 . VAL S  1 190 ? -37.201  -136.194 16.361  1.000 35.179 ? 190 VAL SSS CG2 1 
ATOM   45370 N N   . ASP S  1 191 ? -39.774  -134.618 18.020  1.000 36.766 ? 191 ASP SSS N   1 
ATOM   45371 C CA  . ASP S  1 191 ? -40.992  -135.066 18.748  1.000 36.659 ? 191 ASP SSS CA  1 
ATOM   45372 C C   . ASP S  1 191 ? -41.727  -136.102 17.889  1.000 36.046 ? 191 ASP SSS C   1 
ATOM   45373 O O   . ASP S  1 191 ? -41.680  -135.984 16.647  1.000 36.207 ? 191 ASP SSS O   1 
ATOM   45374 C CB  . ASP S  1 191 ? -41.895  -133.882 19.106  1.000 37.347 ? 191 ASP SSS CB  1 
ATOM   45375 C CG  . ASP S  1 191 ? -43.147  -134.271 19.875  1.000 37.870 ? 191 ASP SSS CG  1 
ATOM   45376 O OD1 . ASP S  1 191 ? -43.014  -134.639 21.060  1.000 38.824 ? 191 ASP SSS OD1 1 
ATOM   45377 O OD2 . ASP S  1 191 ? -44.243  -134.213 19.281  1.000 37.490 ? 191 ASP SSS OD2 1 
ATOM   45378 N N   . TYR S  1 192 ? -42.373  -137.077 18.535  1.000 35.138 ? 192 TYR SSS N   1 
ATOM   45379 C CA  . TYR S  1 192 ? -43.140  -138.176 17.890  1.000 34.937 ? 192 TYR SSS CA  1 
ATOM   45380 C C   . TYR S  1 192 ? -44.636  -137.845 17.908  1.000 35.653 ? 192 TYR SSS C   1 
ATOM   45381 O O   . TYR S  1 192 ? -45.122  -137.304 18.921  1.000 35.505 ? 192 TYR SSS O   1 
ATOM   45382 C CB  . TYR S  1 192 ? -42.906  -139.505 18.612  1.000 33.810 ? 192 TYR SSS CB  1 
ATOM   45383 C CG  . TYR S  1 192 ? -41.649  -140.242 18.224  1.000 32.938 ? 192 TYR SSS CG  1 
ATOM   45384 C CD1 . TYR S  1 192 ? -41.570  -140.941 17.030  1.000 32.168 ? 192 TYR SSS CD1 1 
ATOM   45385 C CD2 . TYR S  1 192 ? -40.546  -140.268 19.064  1.000 32.560 ? 192 TYR SSS CD2 1 
ATOM   45386 C CE1 . TYR S  1 192 ? -40.425  -141.634 16.673  1.000 32.386 ? 192 TYR SSS CE1 1 
ATOM   45387 C CE2 . TYR S  1 192 ? -39.395  -140.959 18.724  1.000 32.296 ? 192 TYR SSS CE2 1 
ATOM   45388 C CZ  . TYR S  1 192 ? -39.333  -141.646 17.525  1.000 32.373 ? 192 TYR SSS CZ  1 
ATOM   45389 O OH  . TYR S  1 192 ? -38.200  -142.323 17.180  1.000 33.080 ? 192 TYR SSS OH  1 
ATOM   45390 N N   . TYR S  1 193 ? -45.339  -138.178 16.821  1.000 37.346 ? 193 TYR SSS N   1 
ATOM   45391 C CA  . TYR S  1 193 ? -46.824  -138.212 16.748  1.000 38.282 ? 193 TYR SSS CA  1 
ATOM   45392 C C   . TYR S  1 193 ? -47.314  -139.335 17.660  1.000 38.515 ? 193 TYR SSS C   1 
ATOM   45393 O O   . TYR S  1 193 ? -46.952  -140.492 17.456  1.000 38.012 ? 193 TYR SSS O   1 
ATOM   45394 C CB  . TYR S  1 193 ? -47.286  -138.402 15.301  1.000 39.146 ? 193 TYR SSS CB  1 
ATOM   45395 C CG  . TYR S  1 193 ? -48.782  -138.418 15.115  1.000 40.285 ? 193 TYR SSS CG  1 
ATOM   45396 C CD1 . TYR S  1 193 ? -49.517  -137.243 15.122  1.000 40.935 ? 193 TYR SSS CD1 1 
ATOM   45397 C CD2 . TYR S  1 193 ? -49.468  -139.607 14.929  1.000 41.141 ? 193 TYR SSS CD2 1 
ATOM   45398 C CE1 . TYR S  1 193 ? -50.892  -137.247 14.951  1.000 41.343 ? 193 TYR SSS CE1 1 
ATOM   45399 C CE2 . TYR S  1 193 ? -50.843  -139.630 14.755  1.000 41.267 ? 193 TYR SSS CE2 1 
ATOM   45400 C CZ  . TYR S  1 193 ? -51.558  -138.446 14.768  1.000 41.455 ? 193 TYR SSS CZ  1 
ATOM   45401 O OH  . TYR S  1 193 ? -52.913  -138.454 14.599  1.000 42.029 ? 193 TYR SSS OH  1 
ATOM   45402 N N   . PRO S  1 194 ? -48.139  -139.040 18.692  1.000 39.486 ? 194 PRO SSS N   1 
ATOM   45403 C CA  . PRO S  1 194 ? -48.419  -140.008 19.756  1.000 39.962 ? 194 PRO SSS CA  1 
ATOM   45404 C C   . PRO S  1 194 ? -49.384  -141.147 19.385  1.000 40.736 ? 194 PRO SSS C   1 
ATOM   45405 O O   . PRO S  1 194 ? -49.261  -142.208 19.974  1.000 40.318 ? 194 PRO SSS O   1 
ATOM   45406 C CB  . PRO S  1 194 ? -49.029  -139.133 20.862  1.000 39.708 ? 194 PRO SSS CB  1 
ATOM   45407 C CG  . PRO S  1 194 ? -49.703  -137.999 20.117  1.000 39.774 ? 194 PRO SSS CG  1 
ATOM   45408 C CD  . PRO S  1 194 ? -48.849  -137.765 18.888  1.000 39.677 ? 194 PRO SSS CD  1 
ATOM   45409 N N   . LEU S  1 195 ? -50.304  -140.915 18.440  1.000 41.463 ? 195 LEU SSS N   1 
ATOM   45410 C CA  . LEU S  1 195 ? -51.366  -141.888 18.054  1.000 42.013 ? 195 LEU SSS CA  1 
ATOM   45411 C C   . LEU S  1 195 ? -50.837  -142.827 16.970  1.000 42.251 ? 195 LEU SSS C   1 
ATOM   45412 O O   . LEU S  1 195 ? -49.979  -142.441 16.179  1.000 41.851 ? 195 LEU SSS O   1 
ATOM   45413 C CB  . LEU S  1 195 ? -52.610  -141.133 17.571  1.000 41.947 ? 195 LEU SSS CB  1 
ATOM   45414 C CG  . LEU S  1 195 ? -53.145  -140.047 18.505  1.000 41.948 ? 195 LEU SSS CG  1 
ATOM   45415 C CD1 . LEU S  1 195 ? -54.367  -139.374 17.899  1.000 42.154 ? 195 LEU SSS CD1 1 
ATOM   45416 C CD2 . LEU S  1 195 ? -53.477  -140.610 19.880  1.000 42.051 ? 195 LEU SSS CD2 1 
ATOM   45417 N N   . PRO S  1 196 ? -51.331  -144.087 16.892  1.000 43.227 ? 196 PRO SSS N   1 
ATOM   45418 C CA  . PRO S  1 196 ? -50.806  -145.073 15.941  1.000 43.165 ? 196 PRO SSS CA  1 
ATOM   45419 C C   . PRO S  1 196 ? -51.169  -144.870 14.459  1.000 42.975 ? 196 PRO SSS C   1 
ATOM   45420 O O   . PRO S  1 196 ? -50.617  -145.588 13.644  1.000 43.128 ? 196 PRO SSS O   1 
ATOM   45421 C CB  . PRO S  1 196 ? -51.431  -146.405 16.400  1.000 43.468 ? 196 PRO SSS CB  1 
ATOM   45422 C CG  . PRO S  1 196 ? -52.019  -146.123 17.770  1.000 43.287 ? 196 PRO SSS CG  1 
ATOM   45423 C CD  . PRO S  1 196 ? -52.385  -144.655 17.746  1.000 43.629 ? 196 PRO SSS CD  1 
ATOM   45424 N N   . ASP S  1 197 ? -52.063  -143.927 14.138  1.000 43.006 ? 197 ASP SSS N   1 
ATOM   45425 C CA  . ASP S  1 197 ? -52.663  -143.773 12.782  1.000 43.255 ? 197 ASP SSS CA  1 
ATOM   45426 C C   . ASP S  1 197 ? -51.606  -143.312 11.766  1.000 42.963 ? 197 ASP SSS C   1 
ATOM   45427 O O   . ASP S  1 197 ? -51.802  -143.594 10.566  1.000 43.246 ? 197 ASP SSS O   1 
ATOM   45428 C CB  . ASP S  1 197 ? -53.887  -142.851 12.805  1.000 43.837 ? 197 ASP SSS CB  1 
ATOM   45429 C CG  . ASP S  1 197 ? -53.587  -141.383 13.061  1.000 44.410 ? 197 ASP SSS CG  1 
ATOM   45430 O OD1 . ASP S  1 197 ? -53.080  -140.716 12.135  1.000 45.254 ? 197 ASP SSS OD1 1 
ATOM   45431 O OD2 . ASP S  1 197 ? -53.878  -140.915 14.180  1.000 45.133 ? 197 ASP SSS OD2 1 
ATOM   45432 N N   . LYS S  1 198 ? -50.541  -142.631 12.210  1.000 42.129 ? 198 LYS SSS N   1 
ATOM   45433 C CA  . LYS S  1 198 ? -49.421  -142.182 11.335  1.000 41.579 ? 198 LYS SSS CA  1 
ATOM   45434 C C   . LYS S  1 198 ? -48.089  -142.335 12.069  1.000 40.926 ? 198 LYS SSS C   1 
ATOM   45435 O O   . LYS S  1 198 ? -47.949  -141.885 13.203  1.000 39.571 ? 198 LYS SSS O   1 
ATOM   45436 C CB  . LYS S  1 198 ? -49.634  -140.733 10.881  1.000 41.782 ? 198 LYS SSS CB  1 
ATOM   45437 C CG  . LYS S  1 198 ? -50.563  -140.543 9.687   1.000 41.710 ? 198 LYS SSS CG  1 
ATOM   45438 C CD  . LYS S  1 198 ? -50.210  -141.399 8.483   1.000 41.804 ? 198 LYS SSS CD  1 
ATOM   45439 C CE  . LYS S  1 198 ? -50.715  -140.839 7.169   1.000 41.944 ? 198 LYS SSS CE  1 
ATOM   45440 N NZ  . LYS S  1 198 ? -52.175  -140.587 7.193   1.000 42.096 ? 198 LYS SSS NZ  1 
ATOM   45441 N N   . PRO S  1 199 ? -47.070  -142.965 11.437  1.000 40.358 ? 199 PRO SSS N   1 
ATOM   45442 C CA  . PRO S  1 199 ? -45.744  -143.107 12.040  1.000 40.330 ? 199 PRO SSS CA  1 
ATOM   45443 C C   . PRO S  1 199 ? -44.905  -141.846 11.785  1.000 39.885 ? 199 PRO SSS C   1 
ATOM   45444 O O   . PRO S  1 199 ? -43.983  -141.899 10.988  1.000 40.233 ? 199 PRO SSS O   1 
ATOM   45445 C CB  . PRO S  1 199 ? -45.199  -144.339 11.305  1.000 40.474 ? 199 PRO SSS CB  1 
ATOM   45446 C CG  . PRO S  1 199 ? -45.760  -144.189 9.904   1.000 40.514 ? 199 PRO SSS CG  1 
ATOM   45447 C CD  . PRO S  1 199 ? -47.129  -143.564 10.093  1.000 40.369 ? 199 PRO SSS CD  1 
ATOM   45448 N N   . TYR S  1 200 ? -45.251  -140.747 12.463  1.000 39.761 ? 200 TYR SSS N   1 
ATOM   45449 C CA  . TYR S  1 200 ? -44.797  -139.369 12.138  1.000 39.200 ? 200 TYR SSS CA  1 
ATOM   45450 C C   . TYR S  1 200 ? -43.878  -138.827 13.240  1.000 38.640 ? 200 TYR SSS C   1 
ATOM   45451 O O   . TYR S  1 200 ? -44.143  -139.064 14.437  1.000 37.604 ? 200 TYR SSS O   1 
ATOM   45452 C CB  . TYR S  1 200 ? -46.010  -138.466 11.895  1.000 39.524 ? 200 TYR SSS CB  1 
ATOM   45453 C CG  . TYR S  1 200 ? -46.578  -138.508 10.496  1.000 40.157 ? 200 TYR SSS CG  1 
ATOM   45454 C CD1 . TYR S  1 200 ? -46.272  -139.534 9.612   1.000 40.600 ? 200 TYR SSS CD1 1 
ATOM   45455 C CD2 . TYR S  1 200 ? -47.455  -137.527 10.059  1.000 40.669 ? 200 TYR SSS CD2 1 
ATOM   45456 C CE1 . TYR S  1 200 ? -46.799  -139.572 8.332   1.000 40.828 ? 200 TYR SSS CE1 1 
ATOM   45457 C CE2 . TYR S  1 200 ? -47.995  -137.553 8.783   1.000 40.895 ? 200 TYR SSS CE2 1 
ATOM   45458 C CZ  . TYR S  1 200 ? -47.667  -138.580 7.915   1.000 40.752 ? 200 TYR SSS CZ  1 
ATOM   45459 O OH  . TYR S  1 200 ? -48.189  -138.618 6.655   1.000 41.807 ? 200 TYR SSS OH  1 
ATOM   45460 N N   . MET S  1 201 ? -42.817  -138.127 12.820  1.000 38.417 ? 201 MET SSS N   1 
ATOM   45461 C CA  . MET S  1 201 ? -41.888  -137.348 13.682  1.000 38.619 ? 201 MET SSS CA  1 
ATOM   45462 C C   . MET S  1 201 ? -41.855  -135.904 13.167  1.000 37.839 ? 201 MET SSS C   1 
ATOM   45463 O O   . MET S  1 201 ? -42.192  -135.698 11.983  1.000 38.856 ? 201 MET SSS O   1 
ATOM   45464 C CB  . MET S  1 201 ? -40.470  -137.927 13.647  1.000 39.396 ? 201 MET SSS CB  1 
ATOM   45465 C CG  . MET S  1 201 ? -40.426  -139.444 13.600  1.000 40.116 ? 201 MET SSS CG  1 
ATOM   45466 S SD  . MET S  1 201 ? -38.741  -140.113 13.576  1.000 41.884 ? 201 MET SSS SD  1 
ATOM   45467 C CE  . MET S  1 201 ? -38.091  -139.456 15.110  1.000 40.838 ? 201 MET SSS CE  1 
ATOM   45468 N N   . ILE S  1 202 ? -41.462  -134.950 14.017  1.000 36.567 ? 202 ILE SSS N   1 
ATOM   45469 C CA  . ILE S  1 202 ? -41.385  -133.496 13.679  1.000 35.890 ? 202 ILE SSS CA  1 
ATOM   45470 C C   . ILE S  1 202 ? -40.056  -132.936 14.204  1.000 35.268 ? 202 ILE SSS C   1 
ATOM   45471 O O   . ILE S  1 202 ? -39.663  -133.302 15.329  1.000 35.708 ? 202 ILE SSS O   1 
ATOM   45472 C CB  . ILE S  1 202 ? -42.617  -132.740 14.223  1.000 35.711 ? 202 ILE SSS CB  1 
ATOM   45473 C CG1 . ILE S  1 202 ? -42.651  -131.280 13.764  1.000 36.186 ? 202 ILE SSS CG1 1 
ATOM   45474 C CG2 . ILE S  1 202 ? -42.719  -132.851 15.736  1.000 35.970 ? 202 ILE SSS CG2 1 
ATOM   45475 C CD1 . ILE S  1 202 ? -43.994  -130.615 13.966  1.000 35.962 ? 202 ILE SSS CD1 1 
ATOM   45476 N N   . THR S  1 203 ? -39.386  -132.097 13.405  1.000 34.633 ? 203 THR SSS N   1 
ATOM   45477 C CA  . THR S  1 203 ? -38.067  -131.484 13.722  1.000 33.537 ? 203 THR SSS CA  1 
ATOM   45478 C C   . THR S  1 203 ? -38.176  -129.954 13.686  1.000 33.047 ? 203 THR SSS C   1 
ATOM   45479 O O   . THR S  1 203 ? -38.851  -129.430 12.774  1.000 32.164 ? 203 THR SSS O   1 
ATOM   45480 C CB  . THR S  1 203 ? -36.975  -131.977 12.763  1.000 33.689 ? 203 THR SSS CB  1 
ATOM   45481 O OG1 . THR S  1 203 ? -37.356  -131.621 11.434  1.000 34.288 ? 203 THR SSS OG1 1 
ATOM   45482 C CG2 . THR S  1 203 ? -36.743  -133.469 12.855  1.000 34.012 ? 203 THR SSS CG2 1 
ATOM   45483 N N   . ALA S  1 204 ? -37.540  -129.283 14.654  1.000 31.615 ? 204 ALA SSS N   1 
ATOM   45484 C CA  . ALA S  1 204 ? -37.410  -127.811 14.759  1.000 31.200 ? 204 ALA SSS CA  1 
ATOM   45485 C C   . ALA S  1 204 ? -35.937  -127.430 14.568  1.000 30.838 ? 204 ALA SSS C   1 
ATOM   45486 O O   . ALA S  1 204 ? -35.072  -128.144 15.122  1.000 30.412 ? 204 ALA SSS O   1 
ATOM   45487 C CB  . ALA S  1 204 ? -37.939  -127.349 16.095  1.000 30.958 ? 204 ALA SSS CB  1 
ATOM   45488 N N   . SER S  1 205 ? -35.666  -126.359 13.813  1.000 30.633 ? 205 SER SSS N   1 
ATOM   45489 C CA  . SER S  1 205 ? -34.304  -125.952 13.370  1.000 30.644 ? 205 SER SSS CA  1 
ATOM   45490 C C   . SER S  1 205 ? -34.127  -124.429 13.431  1.000 30.759 ? 205 SER SSS C   1 
ATOM   45491 O O   . SER S  1 205 ? -35.138  -123.698 13.348  1.000 29.535 ? 205 SER SSS O   1 
ATOM   45492 C CB  . SER S  1 205 ? -34.028  -126.465 11.982  1.000 30.637 ? 205 SER SSS CB  1 
ATOM   45493 O OG  . SER S  1 205 ? -32.810  -125.938 11.475  1.000 30.525 ? 205 SER SSS OG  1 
ATOM   45494 N N   . ASP S  1 206 ? -32.869  -123.984 13.524  1.000 30.805 ? 206 ASP SSS N   1 
ATOM   45495 C CA  . ASP S  1 206 ? -32.457  -122.555 13.451  1.000 31.019 ? 206 ASP SSS CA  1 
ATOM   45496 C C   . ASP S  1 206 ? -32.736  -121.992 12.050  1.000 31.426 ? 206 ASP SSS C   1 
ATOM   45497 O O   . ASP S  1 206 ? -32.854  -120.756 11.937  1.000 32.495 ? 206 ASP SSS O   1 
ATOM   45498 C CB  . ASP S  1 206 ? -30.976  -122.377 13.806  1.000 30.636 ? 206 ASP SSS CB  1 
ATOM   45499 C CG  . ASP S  1 206 ? -30.676  -122.357 15.297  1.000 30.827 ? 206 ASP SSS CG  1 
ATOM   45500 O OD1 . ASP S  1 206 ? -31.607  -122.597 16.092  1.000 30.393 ? 206 ASP SSS OD1 1 
ATOM   45501 O OD2 . ASP S  1 206 ? -29.512  -122.085 15.651  1.000 30.873 ? 206 ASP SSS OD2 1 
ATOM   45502 N N   . ASP S  1 207 ? -32.849  -122.848 11.025  1.000 32.037 ? 207 ASP SSS N   1 
ATOM   45503 C CA  . ASP S  1 207 ? -33.065  -122.421 9.613   1.000 32.903 ? 207 ASP SSS CA  1 
ATOM   45504 C C   . ASP S  1 207 ? -34.534  -122.019 9.390   1.000 32.129 ? 207 ASP SSS C   1 
ATOM   45505 O O   . ASP S  1 207 ? -34.926  -121.909 8.213   1.000 33.299 ? 207 ASP SSS O   1 
ATOM   45506 C CB  . ASP S  1 207 ? -32.591  -123.497 8.627   1.000 33.314 ? 207 ASP SSS CB  1 
ATOM   45507 C CG  . ASP S  1 207 ? -33.583  -124.616 8.353   1.000 33.481 ? 207 ASP SSS CG  1 
ATOM   45508 O OD1 . ASP S  1 207 ? -34.456  -124.860 9.210   1.000 33.908 ? 207 ASP SSS OD1 1 
ATOM   45509 O OD2 . ASP S  1 207 ? -33.477  -125.230 7.274   1.000 34.134 ? 207 ASP SSS OD2 1 
ATOM   45510 N N   . LEU S  1 208 ? -35.304  -121.826 10.471  1.000 32.222 ? 208 LEU SSS N   1 
ATOM   45511 C CA  . LEU S  1 208 ? -36.678  -121.242 10.514  1.000 32.670 ? 208 LEU SSS CA  1 
ATOM   45512 C C   . LEU S  1 208 ? -37.751  -122.306 10.247  1.000 32.671 ? 208 LEU SSS C   1 
ATOM   45513 O O   . LEU S  1 208 ? -38.938  -121.990 10.464  1.000 33.186 ? 208 LEU SSS O   1 
ATOM   45514 C CB  . LEU S  1 208 ? -36.818  -120.098 9.500   1.000 32.383 ? 208 LEU SSS CB  1 
ATOM   45515 C CG  . LEU S  1 208 ? -35.799  -118.963 9.599   1.000 32.769 ? 208 LEU SSS CG  1 
ATOM   45516 C CD1 . LEU S  1 208 ? -36.293  -117.741 8.844   1.000 32.585 ? 208 LEU SSS CD1 1 
ATOM   45517 C CD2 . LEU S  1 208 ? -35.507  -118.595 11.044  1.000 32.799 ? 208 LEU SSS CD2 1 
ATOM   45518 N N   . THR S  1 209 ? -37.370  -123.509 9.802   1.000 32.749 ? 209 THR SSS N   1 
ATOM   45519 C CA  . THR S  1 209 ? -38.310  -124.522 9.253   1.000 32.423 ? 209 THR SSS CA  1 
ATOM   45520 C C   . THR S  1 209 ? -38.666  -125.560 10.323  1.000 32.433 ? 209 THR SSS C   1 
ATOM   45521 O O   . THR S  1 209 ? -37.798  -125.890 11.163  1.000 31.546 ? 209 THR SSS O   1 
ATOM   45522 C CB  . THR S  1 209 ? -37.752  -125.184 7.987   1.000 32.795 ? 209 THR SSS CB  1 
ATOM   45523 O OG1 . THR S  1 209 ? -36.607  -125.963 8.332   1.000 33.034 ? 209 THR SSS OG1 1 
ATOM   45524 C CG2 . THR S  1 209 ? -37.385  -124.180 6.914   1.000 32.746 ? 209 THR SSS CG2 1 
ATOM   45525 N N   . ILE S  1 210 ? -39.921  -126.016 10.287  1.000 32.329 ? 210 ILE SSS N   1 
ATOM   45526 C CA  . ILE S  1 210 ? -40.444  -127.225 10.988  1.000 32.250 ? 210 ILE SSS CA  1 
ATOM   45527 C C   . ILE S  1 210 ? -40.753  -128.260 9.901   1.000 32.974 ? 210 ILE SSS C   1 
ATOM   45528 O O   . ILE S  1 210 ? -41.382  -127.875 8.896   1.000 32.822 ? 210 ILE SSS O   1 
ATOM   45529 C CB  . ILE S  1 210 ? -41.693  -126.875 11.822  1.000 31.768 ? 210 ILE SSS CB  1 
ATOM   45530 C CG1 . ILE S  1 210 ? -41.438  -125.717 12.789  1.000 31.348 ? 210 ILE SSS CG1 1 
ATOM   45531 C CG2 . ILE S  1 210 ? -42.227  -128.101 12.546  1.000 31.404 ? 210 ILE SSS CG2 1 
ATOM   45532 C CD1 . ILE S  1 210 ? -42.685  -124.955 13.174  1.000 31.180 ? 210 ILE SSS CD1 1 
ATOM   45533 N N   . LYS S  1 211 ? -40.318  -129.511 10.077  1.000 33.830 ? 211 LYS SSS N   1 
ATOM   45534 C CA  . LYS S  1 211 ? -40.466  -130.574 9.047   1.000 34.447 ? 211 LYS SSS CA  1 
ATOM   45535 C C   . LYS S  1 211 ? -41.112  -131.816 9.669   1.000 35.805 ? 211 LYS SSS C   1 
ATOM   45536 O O   . LYS S  1 211 ? -40.632  -132.268 10.728  1.000 34.727 ? 211 LYS SSS O   1 
ATOM   45537 C CB  . LYS S  1 211 ? -39.111  -130.881 8.402   1.000 34.654 ? 211 LYS SSS CB  1 
ATOM   45538 C CG  . LYS S  1 211 ? -38.682  -129.871 7.346   1.000 34.957 ? 211 LYS SSS CG  1 
ATOM   45539 C CD  . LYS S  1 211 ? -37.362  -130.193 6.686   1.000 35.239 ? 211 LYS SSS CD  1 
ATOM   45540 C CE  . LYS S  1 211 ? -36.977  -129.184 5.625   1.000 35.819 ? 211 LYS SSS CE  1 
ATOM   45541 N NZ  . LYS S  1 211 ? -37.769  -129.360 4.385   1.000 36.221 ? 211 LYS SSS NZ  1 
ATOM   45542 N N   . ILE S  1 212 ? -42.162  -132.326 9.015   1.000 36.692 ? 212 ILE SSS N   1 
ATOM   45543 C CA  . ILE S  1 212 ? -42.923  -133.549 9.408   1.000 37.426 ? 212 ILE SSS CA  1 
ATOM   45544 C C   . ILE S  1 212 ? -42.312  -134.740 8.661   1.000 38.114 ? 212 ILE SSS C   1 
ATOM   45545 O O   . ILE S  1 212 ? -42.107  -134.620 7.435   1.000 38.523 ? 212 ILE SSS O   1 
ATOM   45546 C CB  . ILE S  1 212 ? -44.429  -133.400 9.106   1.000 37.797 ? 212 ILE SSS CB  1 
ATOM   45547 C CG1 . ILE S  1 212 ? -44.968  -132.011 9.461   1.000 37.976 ? 212 ILE SSS CG1 1 
ATOM   45548 C CG2 . ILE S  1 212 ? -45.223  -134.501 9.795   1.000 37.910 ? 212 ILE SSS CG2 1 
ATOM   45549 C CD1 . ILE S  1 212 ? -44.757  -131.610 10.901  1.000 37.856 ? 212 ILE SSS CD1 1 
ATOM   45550 N N   . TRP S  1 213 ? -42.044  -135.838 9.374   1.000 38.405 ? 213 TRP SSS N   1 
ATOM   45551 C CA  . TRP S  1 213 ? -41.319  -137.031 8.861   1.000 39.251 ? 213 TRP SSS CA  1 
ATOM   45552 C C   . TRP S  1 213 ? -42.186  -138.282 9.008   1.000 40.232 ? 213 TRP SSS C   1 
ATOM   45553 O O   . TRP S  1 213 ? -42.867  -138.406 10.037  1.000 39.210 ? 213 TRP SSS O   1 
ATOM   45554 C CB  . TRP S  1 213 ? -39.981  -137.193 9.591   1.000 39.149 ? 213 TRP SSS CB  1 
ATOM   45555 C CG  . TRP S  1 213 ? -39.071  -136.021 9.396   1.000 38.789 ? 213 TRP SSS CG  1 
ATOM   45556 C CD1 . TRP S  1 213 ? -38.847  -134.996 10.267  1.000 38.497 ? 213 TRP SSS CD1 1 
ATOM   45557 C CD2 . TRP S  1 213 ? -38.289  -135.733 8.225   1.000 38.563 ? 213 TRP SSS CD2 1 
ATOM   45558 N NE1 . TRP S  1 213 ? -37.967  -134.099 9.726   1.000 38.384 ? 213 TRP SSS NE1 1 
ATOM   45559 C CE2 . TRP S  1 213 ? -37.608  -134.522 8.474   1.000 38.597 ? 213 TRP SSS CE2 1 
ATOM   45560 C CE3 . TRP S  1 213 ? -38.091  -136.380 7.000   1.000 38.587 ? 213 TRP SSS CE3 1 
ATOM   45561 C CZ2 . TRP S  1 213 ? -36.747  -133.949 7.540   1.000 38.941 ? 213 TRP SSS CZ2 1 
ATOM   45562 C CZ3 . TRP S  1 213 ? -37.239  -135.814 6.078   1.000 38.776 ? 213 TRP SSS CZ3 1 
ATOM   45563 C CH2 . TRP S  1 213 ? -36.578  -134.614 6.346   1.000 39.228 ? 213 TRP SSS CH2 1 
ATOM   45564 N N   . ASP S  1 214 ? -42.148  -139.156 7.999   1.000 42.538 ? 214 ASP SSS N   1 
ATOM   45565 C CA  . ASP S  1 214 ? -42.712  -140.531 8.022   1.000 44.528 ? 214 ASP SSS CA  1 
ATOM   45566 C C   . ASP S  1 214 ? -41.541  -141.500 8.222   1.000 45.769 ? 214 ASP SSS C   1 
ATOM   45567 O O   . ASP S  1 214 ? -40.747  -141.659 7.273   1.000 46.228 ? 214 ASP SSS O   1 
ATOM   45568 C CB  . ASP S  1 214 ? -43.510  -140.798 6.741   1.000 44.865 ? 214 ASP SSS CB  1 
ATOM   45569 C CG  . ASP S  1 214 ? -44.133  -142.181 6.644   1.000 45.640 ? 214 ASP SSS CG  1 
ATOM   45570 O OD1 . ASP S  1 214 ? -43.696  -143.080 7.388   1.000 45.369 ? 214 ASP SSS OD1 1 
ATOM   45571 O OD2 . ASP S  1 214 ? -45.050  -142.348 5.815   1.000 46.656 ? 214 ASP SSS OD2 1 
ATOM   45572 N N   . TYR S  1 215 ? -41.435  -142.113 9.408   1.000 47.798 ? 215 TYR SSS N   1 
ATOM   45573 C CA  . TYR S  1 215 ? -40.264  -142.929 9.833   1.000 49.112 ? 215 TYR SSS CA  1 
ATOM   45574 C C   . TYR S  1 215 ? -40.401  -144.381 9.347   1.000 50.092 ? 215 TYR SSS C   1 
ATOM   45575 O O   . TYR S  1 215 ? -39.564  -145.214 9.749   1.000 51.244 ? 215 TYR SSS O   1 
ATOM   45576 C CB  . TYR S  1 215 ? -40.029  -142.816 11.345  1.000 48.826 ? 215 TYR SSS CB  1 
ATOM   45577 C CG  . TYR S  1 215 ? -41.067  -143.416 12.264  1.000 48.673 ? 215 TYR SSS CG  1 
ATOM   45578 C CD1 . TYR S  1 215 ? -41.154  -144.785 12.467  1.000 49.122 ? 215 TYR SSS CD1 1 
ATOM   45579 C CD2 . TYR S  1 215 ? -41.917  -142.604 12.999  1.000 48.730 ? 215 TYR SSS CD2 1 
ATOM   45580 C CE1 . TYR S  1 215 ? -42.089  -145.332 13.333  1.000 48.798 ? 215 TYR SSS CE1 1 
ATOM   45581 C CE2 . TYR S  1 215 ? -42.856  -143.134 13.869  1.000 48.746 ? 215 TYR SSS CE2 1 
ATOM   45582 C CZ  . TYR S  1 215 ? -42.944  -144.503 14.038  1.000 48.888 ? 215 TYR SSS CZ  1 
ATOM   45583 O OH  . TYR S  1 215 ? -43.867  -145.028 14.895  1.000 49.295 ? 215 TYR SSS OH  1 
ATOM   45584 N N   . GLN S  1 216 ? -41.397  -144.670 8.500   1.000 50.895 ? 216 GLN SSS N   1 
ATOM   45585 C CA  . GLN S  1 216 ? -41.525  -145.955 7.757   1.000 51.008 ? 216 GLN SSS CA  1 
ATOM   45586 C C   . GLN S  1 216 ? -41.003  -145.773 6.324   1.000 50.500 ? 216 GLN SSS C   1 
ATOM   45587 O O   . GLN S  1 216 ? -40.361  -146.713 5.816   1.000 50.969 ? 216 GLN SSS O   1 
ATOM   45588 C CB  . GLN S  1 216 ? -42.974  -146.448 7.766   1.000 51.282 ? 216 GLN SSS CB  1 
ATOM   45589 C CG  . GLN S  1 216 ? -43.392  -147.077 9.088   1.000 51.765 ? 216 GLN SSS CG  1 
ATOM   45590 C CD  . GLN S  1 216 ? -44.777  -147.678 9.037   1.000 52.219 ? 216 GLN SSS CD  1 
ATOM   45591 O OE1 . GLN S  1 216 ? -45.576  -147.378 8.152   1.000 52.609 ? 216 GLN SSS OE1 1 
ATOM   45592 N NE2 . GLN S  1 216 ? -45.073  -148.535 10.000  1.000 52.607 ? 216 GLN SSS NE2 1 
ATOM   45593 N N   . THR S  1 217 ? -41.263  -144.613 5.708   1.000 50.709 ? 217 THR SSS N   1 
ATOM   45594 C CA  . THR S  1 217 ? -40.888  -144.282 4.303   1.000 50.477 ? 217 THR SSS CA  1 
ATOM   45595 C C   . THR S  1 217 ? -39.550  -143.528 4.259   1.000 50.660 ? 217 THR SSS C   1 
ATOM   45596 O O   . THR S  1 217 ? -38.898  -143.572 3.196   1.000 50.059 ? 217 THR SSS O   1 
ATOM   45597 C CB  . THR S  1 217 ? -41.991  -143.470 3.610   1.000 50.447 ? 217 THR SSS CB  1 
ATOM   45598 O OG1 . THR S  1 217 ? -42.060  -142.181 4.220   1.000 50.048 ? 217 THR SSS OG1 1 
ATOM   45599 C CG2 . THR S  1 217 ? -43.348  -144.138 3.676   1.000 50.415 ? 217 THR SSS CG2 1 
ATOM   45600 N N   . LYS S  1 218 ? -39.172  -142.852 5.352   1.000 51.111 ? 218 LYS SSS N   1 
ATOM   45601 C CA  . LYS S  1 218 ? -37.903  -142.081 5.493   1.000 51.302 ? 218 LYS SSS CA  1 
ATOM   45602 C C   . LYS S  1 218 ? -37.883  -140.922 4.486   1.000 51.244 ? 218 LYS SSS C   1 
ATOM   45603 O O   . LYS S  1 218 ? -36.848  -140.742 3.810   1.000 51.836 ? 218 LYS SSS O   1 
ATOM   45604 C CB  . LYS S  1 218 ? -36.685  -142.993 5.295   1.000 51.624 ? 218 LYS SSS CB  1 
ATOM   45605 C CG  . LYS S  1 218 ? -36.716  -144.310 6.058   1.000 51.937 ? 218 LYS SSS CG  1 
ATOM   45606 C CD  . LYS S  1 218 ? -37.026  -144.162 7.529   1.000 52.135 ? 218 LYS SSS CD  1 
ATOM   45607 C CE  . LYS S  1 218 ? -36.686  -145.402 8.328   1.000 52.328 ? 218 LYS SSS CE  1 
ATOM   45608 N NZ  . LYS S  1 218 ? -37.418  -146.596 7.844   1.000 52.759 ? 218 LYS SSS NZ  1 
ATOM   45609 N N   . SER S  1 219 ? -38.980  -140.162 4.399   1.000 50.299 ? 219 SER SSS N   1 
ATOM   45610 C CA  . SER S  1 219 ? -39.138  -138.991 3.494   1.000 49.714 ? 219 SER SSS CA  1 
ATOM   45611 C C   . SER S  1 219 ? -39.963  -137.897 4.182   1.000 48.634 ? 219 SER SSS C   1 
ATOM   45612 O O   . SER S  1 219 ? -40.706  -138.218 5.133   1.000 48.364 ? 219 SER SSS O   1 
ATOM   45613 C CB  . SER S  1 219 ? -39.750  -139.403 2.177   1.000 49.897 ? 219 SER SSS CB  1 
ATOM   45614 O OG  . SER S  1 219 ? -40.962  -140.114 2.379   1.000 50.051 ? 219 SER SSS OG  1 
ATOM   45615 N N   . CYS S  1 220 ? -39.827  -136.652 3.713   1.000 47.613 ? 220 CYS SSS N   1 
ATOM   45616 C CA  . CYS S  1 220 ? -40.488  -135.444 4.277   1.000 47.040 ? 220 CYS SSS CA  1 
ATOM   45617 C C   . CYS S  1 220 ? -41.945  -135.380 3.803   1.000 45.851 ? 220 CYS SSS C   1 
ATOM   45618 O O   . CYS S  1 220 ? -42.181  -135.555 2.590   1.000 46.698 ? 220 CYS SSS O   1 
ATOM   45619 C CB  . CYS S  1 220 ? -39.750  -134.172 3.879   1.000 47.504 ? 220 CYS SSS CB  1 
ATOM   45620 S SG  . CYS S  1 220 ? -40.327  -132.702 4.767   1.000 48.282 ? 220 CYS SSS SG  1 
ATOM   45621 N N   . VAL S  1 221 ? -42.874  -135.130 4.731   1.000 44.521 ? 221 VAL SSS N   1 
ATOM   45622 C CA  . VAL S  1 221 ? -44.350  -135.136 4.497   1.000 43.768 ? 221 VAL SSS CA  1 
ATOM   45623 C C   . VAL S  1 221 ? -44.852  -133.690 4.377   1.000 43.068 ? 221 VAL SSS C   1 
ATOM   45624 O O   . VAL S  1 221 ? -45.724  -133.444 3.520   1.000 42.785 ? 221 VAL SSS O   1 
ATOM   45625 C CB  . VAL S  1 221 ? -45.078  -135.907 5.616   1.000 44.041 ? 221 VAL SSS CB  1 
ATOM   45626 C CG1 . VAL S  1 221 ? -46.591  -135.848 5.465   1.000 44.132 ? 221 VAL SSS CG1 1 
ATOM   45627 C CG2 . VAL S  1 221 ? -44.605  -137.352 5.693   1.000 44.249 ? 221 VAL SSS CG2 1 
ATOM   45628 N N   . ALA S  1 222 ? -44.337  -132.778 5.210   1.000 41.654 ? 222 ALA SSS N   1 
ATOM   45629 C CA  . ALA S  1 222 ? -44.681  -131.336 5.200   1.000 40.225 ? 222 ALA SSS CA  1 
ATOM   45630 C C   . ALA S  1 222 ? -43.524  -130.510 5.774   1.000 39.564 ? 222 ALA SSS C   1 
ATOM   45631 O O   . ALA S  1 222 ? -42.865  -130.985 6.722   1.000 38.390 ? 222 ALA SSS O   1 
ATOM   45632 C CB  . ALA S  1 222 ? -45.953  -131.105 5.976   1.000 39.990 ? 222 ALA SSS CB  1 
ATOM   45633 N N   . THR S  1 223 ? -43.295  -129.321 5.204   1.000 38.233 ? 223 THR SSS N   1 
ATOM   45634 C CA  . THR S  1 223 ? -42.362  -128.281 5.714   1.000 37.765 ? 223 THR SSS CA  1 
ATOM   45635 C C   . THR S  1 223 ? -43.186  -127.051 6.115   1.000 36.510 ? 223 THR SSS C   1 
ATOM   45636 O O   . THR S  1 223 ? -43.826  -126.457 5.224   1.000 35.643 ? 223 THR SSS O   1 
ATOM   45637 C CB  . THR S  1 223 ? -41.278  -127.950 4.679   1.000 38.061 ? 223 THR SSS CB  1 
ATOM   45638 O OG1 . THR S  1 223 ? -40.610  -129.166 4.342   1.000 38.789 ? 223 THR SSS OG1 1 
ATOM   45639 C CG2 . THR S  1 223 ? -40.268  -126.939 5.176   1.000 38.300 ? 223 THR SSS CG2 1 
ATOM   45640 N N   . LEU S  1 224 ? -43.177  -126.706 7.406   1.000 36.045 ? 224 LEU SSS N   1 
ATOM   45641 C CA  . LEU S  1 224 ? -43.957  -125.585 7.998   1.000 36.210 ? 224 LEU SSS CA  1 
ATOM   45642 C C   . LEU S  1 224 ? -43.049  -124.357 8.135   1.000 36.320 ? 224 LEU SSS C   1 
ATOM   45643 O O   . LEU S  1 224 ? -42.098  -124.412 8.941   1.000 36.586 ? 224 LEU SSS O   1 
ATOM   45644 C CB  . LEU S  1 224 ? -44.514  -126.019 9.359   1.000 36.323 ? 224 LEU SSS CB  1 
ATOM   45645 C CG  . LEU S  1 224 ? -45.838  -126.784 9.335   1.000 36.645 ? 224 LEU SSS CG  1 
ATOM   45646 C CD1 . LEU S  1 224 ? -45.765  -127.997 8.420   1.000 36.741 ? 224 LEU SSS CD1 1 
ATOM   45647 C CD2 . LEU S  1 224 ? -46.233  -127.209 10.741  1.000 36.730 ? 224 LEU SSS CD2 1 
ATOM   45648 N N   . GLU S  1 225 ? -43.335  -123.300 7.366   1.000 36.178 ? 225 GLU SSS N   1 
ATOM   45649 C CA  . GLU S  1 225 ? -42.598  -122.006 7.381   1.000 36.528 ? 225 GLU SSS CA  1 
ATOM   45650 C C   . GLU S  1 225 ? -43.505  -120.933 7.996   1.000 35.426 ? 225 GLU SSS C   1 
ATOM   45651 O O   . GLU S  1 225 ? -44.411  -120.451 7.285   1.000 37.479 ? 225 GLU SSS O   1 
ATOM   45652 C CB  . GLU S  1 225 ? -42.172  -121.625 5.960   1.000 37.159 ? 225 GLU SSS CB  1 
ATOM   45653 C CG  . GLU S  1 225 ? -41.379  -122.706 5.243   1.000 37.877 ? 225 GLU SSS CG  1 
ATOM   45654 C CD  . GLU S  1 225 ? -40.901  -122.330 3.849   1.000 39.111 ? 225 GLU SSS CD  1 
ATOM   45655 O OE1 . GLU S  1 225 ? -41.460  -121.380 3.266   1.000 39.426 ? 225 GLU SSS OE1 1 
ATOM   45656 O OE2 . GLU S  1 225 ? -39.971  -122.992 3.347   1.000 40.879 ? 225 GLU SSS OE2 1 
ATOM   45657 N N   . GLY S  1 226 ? -43.290  -120.594 9.273   1.000 34.181 ? 226 GLY SSS N   1 
ATOM   45658 C CA  . GLY S  1 226 ? -44.123  -119.621 10.009  1.000 32.865 ? 226 GLY SSS CA  1 
ATOM   45659 C C   . GLY S  1 226 ? -43.396  -118.918 11.146  1.000 31.424 ? 226 GLY SSS C   1 
ATOM   45660 O O   . GLY S  1 226 ? -44.093  -118.355 12.010  1.000 32.666 ? 226 GLY SSS O   1 
ATOM   45661 N N   . HIS S  1 227 ? -42.059  -118.927 11.154  1.000 29.417 ? 227 HIS SSS N   1 
ATOM   45662 C CA  . HIS S  1 227 ? -41.214  -118.182 12.126  1.000 27.791 ? 227 HIS SSS CA  1 
ATOM   45663 C C   . HIS S  1 227 ? -40.181  -117.346 11.363  1.000 26.536 ? 227 HIS SSS C   1 
ATOM   45664 O O   . HIS S  1 227 ? -39.682  -117.825 10.327  1.000 26.976 ? 227 HIS SSS O   1 
ATOM   45665 C CB  . HIS S  1 227 ? -40.554  -119.141 13.127  1.000 27.336 ? 227 HIS SSS CB  1 
ATOM   45666 C CG  . HIS S  1 227 ? -41.525  -119.827 14.027  1.000 27.109 ? 227 HIS SSS CG  1 
ATOM   45667 N ND1 . HIS S  1 227 ? -42.283  -119.142 14.955  1.000 26.713 ? 227 HIS SSS ND1 1 
ATOM   45668 C CD2 . HIS S  1 227 ? -41.863  -121.129 14.147  1.000 27.168 ? 227 HIS SSS CD2 1 
ATOM   45669 C CE1 . HIS S  1 227 ? -43.050  -119.992 15.607  1.000 27.359 ? 227 HIS SSS CE1 1 
ATOM   45670 N NE2 . HIS S  1 227 ? -42.811  -121.217 15.130  1.000 27.483 ? 227 HIS SSS NE2 1 
ATOM   45671 N N   . MET S  1 228 ? -39.877  -116.150 11.872  1.000 25.397 ? 228 MET SSS N   1 
ATOM   45672 C CA  . MET S  1 228 ? -38.880  -115.213 11.286  1.000 24.665 ? 228 MET SSS CA  1 
ATOM   45673 C C   . MET S  1 228 ? -37.548  -115.332 12.042  1.000 24.490 ? 228 MET SSS C   1 
ATOM   45674 O O   . MET S  1 228 ? -36.606  -114.604 11.692  1.000 24.085 ? 228 MET SSS O   1 
ATOM   45675 C CB  . MET S  1 228 ? -39.396  -113.767 11.300  1.000 24.335 ? 228 MET SSS CB  1 
ATOM   45676 C CG  . MET S  1 228 ? -39.853  -113.252 12.662  1.000 23.579 ? 228 MET SSS CG  1 
ATOM   45677 S SD  . MET S  1 228 ? -38.502  -112.858 13.803  1.000 23.399 ? 228 MET SSS SD  1 
ATOM   45678 C CE  . MET S  1 228 ? -37.604  -111.629 12.856  1.000 22.817 ? 228 MET SSS CE  1 
ATOM   45679 N N   . SER S  1 229 ? -37.461  -116.245 13.017  1.000 24.700 ? 229 SER SSS N   1 
ATOM   45680 C CA  . SER S  1 229 ? -36.225  -116.533 13.792  1.000 24.824 ? 229 SER SSS CA  1 
ATOM   45681 C C   . SER S  1 229 ? -36.172  -118.018 14.169  1.000 24.525 ? 229 SER SSS C   1 
ATOM   45682 O O   . SER S  1 229 ? -37.153  -118.742 13.887  1.000 24.989 ? 229 SER SSS O   1 
ATOM   45683 C CB  . SER S  1 229 ? -36.134  -115.647 15.008  1.000 25.234 ? 229 SER SSS CB  1 
ATOM   45684 O OG  . SER S  1 229 ? -34.849  -115.739 15.606  1.000 26.057 ? 229 SER SSS OG  1 
ATOM   45685 N N   . ASN S  1 230 ? -35.055  -118.439 14.771  1.000 24.101 ? 230 ASN SSS N   1 
ATOM   45686 C CA  . ASN S  1 230 ? -34.744  -119.842 15.157  1.000 23.659 ? 230 ASN SSS CA  1 
ATOM   45687 C C   . ASN S  1 230 ? -35.989  -120.495 15.771  1.000 22.623 ? 230 ASN SSS C   1 
ATOM   45688 O O   . ASN S  1 230 ? -36.618  -119.859 16.638  1.000 22.224 ? 230 ASN SSS O   1 
ATOM   45689 C CB  . ASN S  1 230 ? -33.574  -119.911 16.145  1.000 23.415 ? 230 ASN SSS CB  1 
ATOM   45690 C CG  . ASN S  1 230 ? -32.247  -119.465 15.563  1.000 23.677 ? 230 ASN SSS CG  1 
ATOM   45691 O OD1 . ASN S  1 230 ? -32.139  -119.172 14.374  1.000 23.785 ? 230 ASN SSS OD1 1 
ATOM   45692 N ND2 . ASN S  1 230 ? -31.222  -119.411 16.400  1.000 23.365 ? 230 ASN SSS ND2 1 
ATOM   45693 N N   . VAL S  1 231 ? -36.316  -121.717 15.336  1.000 22.417 ? 231 VAL SSS N   1 
ATOM   45694 C CA  . VAL S  1 231 ? -37.435  -122.539 15.881  1.000 22.457 ? 231 VAL SSS CA  1 
ATOM   45695 C C   . VAL S  1 231 ? -36.848  -123.489 16.933  1.000 22.590 ? 231 VAL SSS C   1 
ATOM   45696 O O   . VAL S  1 231 ? -36.191  -124.474 16.541  1.000 22.420 ? 231 VAL SSS O   1 
ATOM   45697 C CB  . VAL S  1 231 ? -38.182  -123.301 14.770  1.000 22.251 ? 231 VAL SSS CB  1 
ATOM   45698 C CG1 . VAL S  1 231 ? -39.446  -123.956 15.303  1.000 22.610 ? 231 VAL SSS CG1 1 
ATOM   45699 C CG2 . VAL S  1 231 ? -38.510  -122.399 13.586  1.000 21.976 ? 231 VAL SSS CG2 1 
ATOM   45700 N N   . SER S  1 232 ? -37.062  -123.171 18.212  1.000 23.582 ? 232 SER SSS N   1 
ATOM   45701 C CA  . SER S  1 232 ? -36.532  -123.905 19.393  1.000 24.657 ? 232 SER SSS CA  1 
ATOM   45702 C C   . SER S  1 232 ? -37.119  -125.320 19.453  1.000 25.010 ? 232 SER SSS C   1 
ATOM   45703 O O   . SER S  1 232 ? -36.350  -126.272 19.714  1.000 24.741 ? 232 SER SSS O   1 
ATOM   45704 C CB  . SER S  1 232 ? -36.825  -123.153 20.666  1.000 24.703 ? 232 SER SSS CB  1 
ATOM   45705 O OG  . SER S  1 232 ? -36.211  -121.874 20.659  1.000 25.040 ? 232 SER SSS OG  1 
ATOM   45706 N N   . PHE S  1 233 ? -38.429  -125.452 19.223  1.000 26.322 ? 233 PHE SSS N   1 
ATOM   45707 C CA  . PHE S  1 233 ? -39.178  -126.728 19.373  1.000 26.694 ? 233 PHE SSS CA  1 
ATOM   45708 C C   . PHE S  1 233 ? -40.402  -126.757 18.451  1.000 27.210 ? 233 PHE SSS C   1 
ATOM   45709 O O   . PHE S  1 233 ? -40.897  -125.688 18.040  1.000 26.757 ? 233 PHE SSS O   1 
ATOM   45710 C CB  . PHE S  1 233 ? -39.617  -126.924 20.826  1.000 26.954 ? 233 PHE SSS CB  1 
ATOM   45711 C CG  . PHE S  1 233 ? -40.485  -125.824 21.385  1.000 26.731 ? 233 PHE SSS CG  1 
ATOM   45712 C CD1 . PHE S  1 233 ? -41.832  -125.739 21.057  1.000 27.128 ? 233 PHE SSS CD1 1 
ATOM   45713 C CD2 . PHE S  1 233 ? -39.961  -124.879 22.254  1.000 26.516 ? 233 PHE SSS CD2 1 
ATOM   45714 C CE1 . PHE S  1 233 ? -42.629  -124.731 21.578  1.000 27.109 ? 233 PHE SSS CE1 1 
ATOM   45715 C CE2 . PHE S  1 233 ? -40.760  -123.871 22.773  1.000 26.558 ? 233 PHE SSS CE2 1 
ATOM   45716 C CZ  . PHE S  1 233 ? -42.093  -123.801 22.439  1.000 26.874 ? 233 PHE SSS CZ  1 
ATOM   45717 N N   . ALA S  1 234 ? -40.862  -127.972 18.145  1.000 27.386 ? 234 ALA SSS N   1 
ATOM   45718 C CA  . ALA S  1 234 ? -42.190  -128.280 17.568  1.000 27.894 ? 234 ALA SSS CA  1 
ATOM   45719 C C   . ALA S  1 234 ? -42.673  -129.611 18.156  1.000 28.165 ? 234 ALA SSS C   1 
ATOM   45720 O O   . ALA S  1 234 ? -41.930  -130.607 18.034  1.000 28.636 ? 234 ALA SSS O   1 
ATOM   45721 C CB  . ALA S  1 234 ? -42.110  -128.329 16.062  1.000 27.384 ? 234 ALA SSS CB  1 
ATOM   45722 N N   . VAL S  1 235 ? -43.845  -129.616 18.798  1.000 29.108 ? 235 VAL SSS N   1 
ATOM   45723 C CA  . VAL S  1 235 ? -44.454  -130.831 19.420  1.000 29.951 ? 235 VAL SSS CA  1 
ATOM   45724 C C   . VAL S  1 235 ? -45.892  -130.993 18.919  1.000 31.338 ? 235 VAL SSS C   1 
ATOM   45725 O O   . VAL S  1 235 ? -46.592  -129.969 18.759  1.000 32.096 ? 235 VAL SSS O   1 
ATOM   45726 C CB  . VAL S  1 235 ? -44.399  -130.784 20.962  1.000 29.430 ? 235 VAL SSS CB  1 
ATOM   45727 C CG1 . VAL S  1 235 ? -42.967  -130.710 21.464  1.000 29.316 ? 235 VAL SSS CG1 1 
ATOM   45728 C CG2 . VAL S  1 235 ? -45.230  -129.651 21.547  1.000 29.614 ? 235 VAL SSS CG2 1 
ATOM   45729 N N   . PHE S  1 236 ? -46.295  -132.241 18.666  1.000 33.552 ? 236 PHE SSS N   1 
ATOM   45730 C CA  . PHE S  1 236 ? -47.709  -132.675 18.528  1.000 34.457 ? 236 PHE SSS CA  1 
ATOM   45731 C C   . PHE S  1 236 ? -48.344  -132.690 19.921  1.000 35.281 ? 236 PHE SSS C   1 
ATOM   45732 O O   . PHE S  1 236 ? -47.737  -133.277 20.844  1.000 35.822 ? 236 PHE SSS O   1 
ATOM   45733 C CB  . PHE S  1 236 ? -47.805  -134.073 17.910  1.000 34.665 ? 236 PHE SSS CB  1 
ATOM   45734 C CG  . PHE S  1 236 ? -47.372  -134.175 16.470  1.000 34.952 ? 236 PHE SSS CG  1 
ATOM   45735 C CD1 . PHE S  1 236 ? -48.239  -133.836 15.443  1.000 34.952 ? 236 PHE SSS CD1 1 
ATOM   45736 C CD2 . PHE S  1 236 ? -46.104  -134.630 16.139  1.000 35.016 ? 236 PHE SSS CD2 1 
ATOM   45737 C CE1 . PHE S  1 236 ? -47.845  -133.941 14.117  1.000 35.055 ? 236 PHE SSS CE1 1 
ATOM   45738 C CE2 . PHE S  1 236 ? -45.711  -134.734 14.813  1.000 35.323 ? 236 PHE SSS CE2 1 
ATOM   45739 C CZ  . PHE S  1 236 ? -46.582  -134.388 13.805  1.000 35.265 ? 236 PHE SSS CZ  1 
ATOM   45740 N N   . HIS S  1 237 ? -49.513  -132.062 20.074  1.000 35.812 ? 237 HIS SSS N   1 
ATOM   45741 C CA  . HIS S  1 237 ? -50.341  -132.146 21.306  1.000 36.825 ? 237 HIS SSS CA  1 
ATOM   45742 C C   . HIS S  1 237 ? -50.793  -133.594 21.471  1.000 37.049 ? 237 HIS SSS C   1 
ATOM   45743 O O   . HIS S  1 237 ? -51.104  -134.251 20.480  1.000 37.697 ? 237 HIS SSS O   1 
ATOM   45744 C CB  . HIS S  1 237 ? -51.532  -131.181 21.247  1.000 37.066 ? 237 HIS SSS CB  1 
ATOM   45745 C CG  . HIS S  1 237 ? -52.097  -130.844 22.586  1.000 37.478 ? 237 HIS SSS CG  1 
ATOM   45746 N ND1 . HIS S  1 237 ? -52.858  -131.738 23.313  1.000 37.689 ? 237 HIS SSS ND1 1 
ATOM   45747 C CD2 . HIS S  1 237 ? -52.019  -129.720 23.331  1.000 37.479 ? 237 HIS SSS CD2 1 
ATOM   45748 C CE1 . HIS S  1 237 ? -53.221  -131.182 24.450  1.000 37.507 ? 237 HIS SSS CE1 1 
ATOM   45749 N NE2 . HIS S  1 237 ? -52.721  -129.942 24.485  1.000 37.785 ? 237 HIS SSS NE2 1 
ATOM   45750 N N   . PRO S  1 238 ? -50.811  -134.155 22.703  1.000 37.731 ? 238 PRO SSS N   1 
ATOM   45751 C CA  . PRO S  1 238 ? -51.332  -135.505 22.909  1.000 38.392 ? 238 PRO SSS CA  1 
ATOM   45752 C C   . PRO S  1 238 ? -52.826  -135.610 22.558  1.000 38.940 ? 238 PRO SSS C   1 
ATOM   45753 O O   . PRO S  1 238 ? -53.154  -136.404 21.695  1.000 39.242 ? 238 PRO SSS O   1 
ATOM   45754 C CB  . PRO S  1 238 ? -51.066  -135.797 24.396  1.000 38.059 ? 238 PRO SSS CB  1 
ATOM   45755 C CG  . PRO S  1 238 ? -50.871  -134.435 25.033  1.000 37.981 ? 238 PRO SSS CG  1 
ATOM   45756 C CD  . PRO S  1 238 ? -50.292  -133.557 23.943  1.000 38.042 ? 238 PRO SSS CD  1 
ATOM   45757 N N   . THR S  1 239 ? -53.674  -134.796 23.200  1.000 39.493 ? 239 THR SSS N   1 
ATOM   45758 C CA  . THR S  1 239 ? -55.161  -134.892 23.145  1.000 39.783 ? 239 THR SSS CA  1 
ATOM   45759 C C   . THR S  1 239 ? -55.776  -133.673 22.438  1.000 40.198 ? 239 THR SSS C   1 
ATOM   45760 O O   . THR S  1 239 ? -56.891  -133.271 22.835  1.000 40.852 ? 239 THR SSS O   1 
ATOM   45761 C CB  . THR S  1 239 ? -55.739  -135.070 24.555  1.000 40.177 ? 239 THR SSS CB  1 
ATOM   45762 O OG1 . THR S  1 239 ? -55.499  -133.875 25.300  1.000 40.466 ? 239 THR SSS OG1 1 
ATOM   45763 C CG2 . THR S  1 239 ? -55.147  -136.255 25.288  1.000 40.414 ? 239 THR SSS CG2 1 
ATOM   45764 N N   . LEU S  1 240 ? -55.096  -133.120 21.426  1.000 39.682 ? 240 LEU SSS N   1 
ATOM   45765 C CA  . LEU S  1 240 ? -55.664  -132.122 20.476  1.000 39.493 ? 240 LEU SSS CA  1 
ATOM   45766 C C   . LEU S  1 240 ? -55.002  -132.295 19.111  1.000 38.985 ? 240 LEU SSS C   1 
ATOM   45767 O O   . LEU S  1 240 ? -53.803  -132.553 19.030  1.000 39.724 ? 240 LEU SSS O   1 
ATOM   45768 C CB  . LEU S  1 240 ? -55.457  -130.700 21.014  1.000 39.764 ? 240 LEU SSS CB  1 
ATOM   45769 C CG  . LEU S  1 240 ? -56.587  -130.127 21.871  1.000 40.229 ? 240 LEU SSS CG  1 
ATOM   45770 C CD1 . LEU S  1 240 ? -56.224  -128.741 22.382  1.000 40.371 ? 240 LEU SSS CD1 1 
ATOM   45771 C CD2 . LEU S  1 240 ? -57.900  -130.071 21.101  1.000 40.115 ? 240 LEU SSS CD2 1 
ATOM   45772 N N   . PRO S  1 241 ? -55.752  -132.142 17.995  1.000 38.344 ? 241 PRO SSS N   1 
ATOM   45773 C CA  . PRO S  1 241 ? -55.203  -132.365 16.657  1.000 38.234 ? 241 PRO SSS CA  1 
ATOM   45774 C C   . PRO S  1 241 ? -54.395  -131.153 16.168  1.000 37.915 ? 241 PRO SSS C   1 
ATOM   45775 O O   . PRO S  1 241 ? -54.719  -130.614 15.123  1.000 38.207 ? 241 PRO SSS O   1 
ATOM   45776 C CB  . PRO S  1 241 ? -56.479  -132.587 15.831  1.000 38.177 ? 241 PRO SSS CB  1 
ATOM   45777 C CG  . PRO S  1 241 ? -57.477  -131.649 16.473  1.000 38.221 ? 241 PRO SSS CG  1 
ATOM   45778 C CD  . PRO S  1 241 ? -57.164  -131.725 17.954  1.000 38.293 ? 241 PRO SSS CD  1 
ATOM   45779 N N   . ILE S  1 242 ? -53.364  -130.763 16.927  1.000 37.362 ? 242 ILE SSS N   1 
ATOM   45780 C CA  . ILE S  1 242 ? -52.585  -129.508 16.709  1.000 36.489 ? 242 ILE SSS CA  1 
ATOM   45781 C C   . ILE S  1 242 ? -51.089  -129.783 16.899  1.000 36.688 ? 242 ILE SSS C   1 
ATOM   45782 O O   . ILE S  1 242 ? -50.737  -130.727 17.637  1.000 36.013 ? 242 ILE SSS O   1 
ATOM   45783 C CB  . ILE S  1 242 ? -53.074  -128.382 17.645  1.000 35.888 ? 242 ILE SSS CB  1 
ATOM   45784 C CG1 . ILE S  1 242 ? -52.803  -128.701 19.118  1.000 35.649 ? 242 ILE SSS CG1 1 
ATOM   45785 C CG2 . ILE S  1 242 ? -54.542  -128.072 17.390  1.000 35.765 ? 242 ILE SSS CG2 1 
ATOM   45786 C CD1 . ILE S  1 242 ? -53.133  -127.577 20.074  1.000 35.595 ? 242 ILE SSS CD1 1 
ATOM   45787 N N   . ILE S  1 243 ? -50.255  -128.970 16.245  1.000 36.524 ? 243 ILE SSS N   1 
ATOM   45788 C CA  . ILE S  1 243 ? -48.785  -128.868 16.476  1.000 36.776 ? 243 ILE SSS CA  1 
ATOM   45789 C C   . ILE S  1 243 ? -48.525  -127.521 17.158  1.000 36.398 ? 243 ILE SSS C   1 
ATOM   45790 O O   . ILE S  1 243 ? -49.028  -126.503 16.645  1.000 37.440 ? 243 ILE SSS O   1 
ATOM   45791 C CB  . ILE S  1 243 ? -48.015  -129.014 15.146  1.000 37.236 ? 243 ILE SSS CB  1 
ATOM   45792 C CG1 . ILE S  1 243 ? -48.168  -130.419 14.558  1.000 37.365 ? 243 ILE SSS CG1 1 
ATOM   45793 C CG2 . ILE S  1 243 ? -46.551  -128.632 15.311  1.000 37.322 ? 243 ILE SSS CG2 1 
ATOM   45794 C CD1 . ILE S  1 243 ? -48.019  -130.478 13.055  1.000 37.479 ? 243 ILE SSS CD1 1 
ATOM   45795 N N   . ILE S  1 244 ? -47.802  -127.523 18.283  1.000 35.554 ? 244 ILE SSS N   1 
ATOM   45796 C CA  . ILE S  1 244 ? -47.385  -126.293 19.020  1.000 34.402 ? 244 ILE SSS CA  1 
ATOM   45797 C C   . ILE S  1 244 ? -45.887  -126.084 18.778  1.000 33.418 ? 244 ILE SSS C   1 
ATOM   45798 O O   . ILE S  1 244 ? -45.095  -126.974 19.150  1.000 32.324 ? 244 ILE SSS O   1 
ATOM   45799 C CB  . ILE S  1 244 ? -47.722  -126.382 20.524  1.000 34.668 ? 244 ILE SSS CB  1 
ATOM   45800 C CG1 . ILE S  1 244 ? -49.186  -126.765 20.762  1.000 34.858 ? 244 ILE SSS CG1 1 
ATOM   45801 C CG2 . ILE S  1 244 ? -47.362  -125.084 21.235  1.000 34.341 ? 244 ILE SSS CG2 1 
ATOM   45802 C CD1 . ILE S  1 244 ? -49.410  -128.241 20.982  1.000 35.372 ? 244 ILE SSS CD1 1 
ATOM   45803 N N   . SER S  1 245 ? -45.527  -124.955 18.161  1.000 31.996 ? 245 SER SSS N   1 
ATOM   45804 C CA  . SER S  1 245 ? -44.131  -124.560 17.845  1.000 31.065 ? 245 SER SSS CA  1 
ATOM   45805 C C   . SER S  1 245 ? -43.754  -123.314 18.652  1.000 30.711 ? 245 SER SSS C   1 
ATOM   45806 O O   . SER S  1 245 ? -44.661  -122.525 18.990  1.000 31.393 ? 245 SER SSS O   1 
ATOM   45807 C CB  . SER S  1 245 ? -43.959  -124.330 16.370  1.000 30.899 ? 245 SER SSS CB  1 
ATOM   45808 O OG  . SER S  1 245 ? -44.625  -123.144 15.971  1.000 30.422 ? 245 SER SSS OG  1 
ATOM   45809 N N   . GLY S  1 246 ? -42.462  -123.167 18.956  1.000 29.867 ? 246 GLY SSS N   1 
ATOM   45810 C CA  . GLY S  1 246 ? -41.883  -122.003 19.652  1.000 29.574 ? 246 GLY SSS CA  1 
ATOM   45811 C C   . GLY S  1 246 ? -40.630  -121.525 18.947  1.000 28.725 ? 246 GLY SSS C   1 
ATOM   45812 O O   . GLY S  1 246 ? -40.000  -122.341 18.241  1.000 28.476 ? 246 GLY SSS O   1 
ATOM   45813 N N   . SER S  1 247 ? -40.277  -120.253 19.131  1.000 28.570 ? 247 SER SSS N   1 
ATOM   45814 C CA  . SER S  1 247 ? -39.194  -119.576 18.374  1.000 27.975 ? 247 SER SSS CA  1 
ATOM   45815 C C   . SER S  1 247 ? -38.573  -118.449 19.205  1.000 28.156 ? 247 SER SSS C   1 
ATOM   45816 O O   . SER S  1 247 ? -39.213  -117.983 20.170  1.000 28.018 ? 247 SER SSS O   1 
ATOM   45817 C CB  . SER S  1 247 ? -39.726  -119.072 17.055  1.000 27.636 ? 247 SER SSS CB  1 
ATOM   45818 O OG  . SER S  1 247 ? -38.775  -118.254 16.393  1.000 27.504 ? 247 SER SSS OG  1 
ATOM   45819 N N   . GLU S  1 248 ? -37.367  -118.029 18.818  1.000 29.053 ? 248 GLU SSS N   1 
ATOM   45820 C CA  . GLU S  1 248 ? -36.660  -116.850 19.383  1.000 29.693 ? 248 GLU SSS CA  1 
ATOM   45821 C C   . GLU S  1 248 ? -37.384  -115.575 18.928  1.000 30.231 ? 248 GLU SSS C   1 
ATOM   45822 O O   . GLU S  1 248 ? -37.210  -114.536 19.587  1.000 30.348 ? 248 GLU SSS O   1 
ATOM   45823 C CB  . GLU S  1 248 ? -35.185  -116.885 18.977  1.000 29.651 ? 248 GLU SSS CB  1 
ATOM   45824 C CG  . GLU S  1 248 ? -34.453  -118.099 19.527  1.000 29.831 ? 248 GLU SSS CG  1 
ATOM   45825 C CD  . GLU S  1 248 ? -32.940  -118.078 19.407  1.000 29.888 ? 248 GLU SSS CD  1 
ATOM   45826 O OE1 . GLU S  1 248 ? -32.344  -119.171 19.326  1.000 29.721 ? 248 GLU SSS OE1 1 
ATOM   45827 O OE2 . GLU S  1 248 ? -32.360  -116.977 19.403  1.000 30.463 ? 248 GLU SSS OE2 1 
ATOM   45828 N N   . ASP S  1 249 ? -38.207  -115.664 17.875  1.000 31.611 ? 249 ASP SSS N   1 
ATOM   45829 C CA  . ASP S  1 249 ? -39.080  -114.554 17.402  1.000 31.693 ? 249 ASP SSS CA  1 
ATOM   45830 C C   . ASP S  1 249 ? -40.036  -114.154 18.536  1.000 32.012 ? 249 ASP SSS C   1 
ATOM   45831 O O   . ASP S  1 249 ? -40.569  -113.028 18.488  1.000 31.760 ? 249 ASP SSS O   1 
ATOM   45832 C CB  . ASP S  1 249 ? -39.800  -114.919 16.098  1.000 31.977 ? 249 ASP SSS CB  1 
ATOM   45833 C CG  . ASP S  1 249 ? -40.968  -115.886 16.221  1.000 31.797 ? 249 ASP SSS CG  1 
ATOM   45834 O OD1 . ASP S  1 249 ? -41.315  -116.266 17.357  1.000 31.716 ? 249 ASP SSS OD1 1 
ATOM   45835 O OD2 . ASP S  1 249 ? -41.531  -116.245 15.167  1.000 32.174 ? 249 ASP SSS OD2 1 
ATOM   45836 N N   . GLY S  1 250 ? -40.241  -115.051 19.508  1.000 32.195 ? 250 GLY SSS N   1 
ATOM   45837 C CA  . GLY S  1 250 ? -40.954  -114.784 20.771  1.000 32.176 ? 250 GLY SSS CA  1 
ATOM   45838 C C   . GLY S  1 250 ? -42.396  -115.262 20.733  1.000 32.233 ? 250 GLY SSS C   1 
ATOM   45839 O O   . GLY S  1 250 ? -43.127  -114.987 21.702  1.000 33.555 ? 250 GLY SSS O   1 
ATOM   45840 N N   . THR S  1 251 ? -42.796  -115.959 19.664  1.000 31.893 ? 251 THR SSS N   1 
ATOM   45841 C CA  . THR S  1 251 ? -44.185  -116.443 19.455  1.000 31.852 ? 251 THR SSS CA  1 
ATOM   45842 C C   . THR S  1 251 ? -44.278  -117.940 19.764  1.000 32.216 ? 251 THR SSS C   1 
ATOM   45843 O O   . THR S  1 251 ? -43.247  -118.644 19.668  1.000 31.024 ? 251 THR SSS O   1 
ATOM   45844 C CB  . THR S  1 251 ? -44.681  -116.154 18.031  1.000 31.412 ? 251 THR SSS CB  1 
ATOM   45845 O OG1 . THR S  1 251 ? -43.868  -116.867 17.097  1.000 31.080 ? 251 THR SSS OG1 1 
ATOM   45846 C CG2 . THR S  1 251 ? -44.670  -114.679 17.694  1.000 31.565 ? 251 THR SSS CG2 1 
ATOM   45847 N N   . LEU S  1 252 ? -45.476  -118.383 20.155  1.000 33.080 ? 252 LEU SSS N   1 
ATOM   45848 C CA  . LEU S  1 252 ? -45.943  -119.788 20.037  1.000 33.716 ? 252 LEU SSS CA  1 
ATOM   45849 C C   . LEU S  1 252 ? -46.967  -119.833 18.899  1.000 34.609 ? 252 LEU SSS C   1 
ATOM   45850 O O   . LEU S  1 252 ? -47.879  -118.983 18.901  1.000 34.989 ? 252 LEU SSS O   1 
ATOM   45851 C CB  . LEU S  1 252 ? -46.567  -120.249 21.358  1.000 33.855 ? 252 LEU SSS CB  1 
ATOM   45852 C CG  . LEU S  1 252 ? -45.725  -120.032 22.614  1.000 33.671 ? 252 LEU SSS CG  1 
ATOM   45853 C CD1 . LEU S  1 252 ? -46.406  -120.653 23.824  1.000 33.893 ? 252 LEU SSS CD1 1 
ATOM   45854 C CD2 . LEU S  1 252 ? -44.324  -120.599 22.443  1.000 34.216 ? 252 LEU SSS CD2 1 
ATOM   45855 N N   . LYS S  1 253 ? -46.803  -120.760 17.952  1.000 35.051 ? 253 LYS SSS N   1 
ATOM   45856 C CA  . LYS S  1 253 ? -47.734  -120.947 16.808  1.000 35.517 ? 253 LYS SSS CA  1 
ATOM   45857 C C   . LYS S  1 253 ? -48.413  -122.313 16.947  1.000 35.421 ? 253 LYS SSS C   1 
ATOM   45858 O O   . LYS S  1 253 ? -47.694  -123.315 17.146  1.000 35.110 ? 253 LYS SSS O   1 
ATOM   45859 C CB  . LYS S  1 253 ? -46.994  -120.815 15.475  1.000 35.739 ? 253 LYS SSS CB  1 
ATOM   45860 C CG  . LYS S  1 253 ? -47.890  -120.600 14.262  1.000 37.095 ? 253 LYS SSS CG  1 
ATOM   45861 C CD  . LYS S  1 253 ? -47.203  -119.934 13.082  1.000 37.609 ? 253 LYS SSS CD  1 
ATOM   45862 C CE  . LYS S  1 253 ? -46.992  -118.443 13.261  1.000 38.111 ? 253 LYS SSS CE  1 
ATOM   45863 N NZ  . LYS S  1 253 ? -45.702  -118.123 13.922  1.000 38.898 ? 253 LYS SSS NZ  1 
ATOM   45864 N N   . ILE S  1 254 ? -49.747  -122.331 16.867  1.000 34.937 ? 254 ILE SSS N   1 
ATOM   45865 C CA  . ILE S  1 254 ? -50.588  -123.564 16.897  1.000 35.085 ? 254 ILE SSS CA  1 
ATOM   45866 C C   . ILE S  1 254 ? -51.034  -123.862 15.461  1.000 35.018 ? 254 ILE SSS C   1 
ATOM   45867 O O   . ILE S  1 254 ? -51.814  -123.064 14.909  1.000 35.035 ? 254 ILE SSS O   1 
ATOM   45868 C CB  . ILE S  1 254 ? -51.772  -123.394 17.873  1.000 34.990 ? 254 ILE SSS CB  1 
ATOM   45869 C CG1 . ILE S  1 254 ? -51.274  -123.141 19.301  1.000 34.991 ? 254 ILE SSS CG1 1 
ATOM   45870 C CG2 . ILE S  1 254 ? -52.715  -124.588 17.800  1.000 34.800 ? 254 ILE SSS CG2 1 
ATOM   45871 C CD1 . ILE S  1 254 ? -52.369  -122.957 20.329  1.000 35.019 ? 254 ILE SSS CD1 1 
ATOM   45872 N N   . TRP S  1 255 ? -50.531  -124.957 14.883  1.000 35.226 ? 255 TRP SSS N   1 
ATOM   45873 C CA  . TRP S  1 255 ? -50.849  -125.425 13.507  1.000 35.426 ? 255 TRP SSS CA  1 
ATOM   45874 C C   . TRP S  1 255 ? -51.868  -126.568 13.597  1.000 36.899 ? 255 TRP SSS C   1 
ATOM   45875 O O   . TRP S  1 255 ? -51.993  -127.165 14.686  1.000 36.783 ? 255 TRP SSS O   1 
ATOM   45876 C CB  . TRP S  1 255 ? -49.588  -125.880 12.758  1.000 35.069 ? 255 TRP SSS CB  1 
ATOM   45877 C CG  . TRP S  1 255 ? -48.388  -124.987 12.874  1.000 34.494 ? 255 TRP SSS CG  1 
ATOM   45878 C CD1 . TRP S  1 255 ? -47.656  -124.727 13.997  1.000 34.404 ? 255 TRP SSS CD1 1 
ATOM   45879 C CD2 . TRP S  1 255 ? -47.725  -124.292 11.801  1.000 34.083 ? 255 TRP SSS CD2 1 
ATOM   45880 N NE1 . TRP S  1 255 ? -46.609  -123.896 13.704  1.000 34.237 ? 255 TRP SSS NE1 1 
ATOM   45881 C CE2 . TRP S  1 255 ? -46.621  -123.615 12.365  1.000 33.905 ? 255 TRP SSS CE2 1 
ATOM   45882 C CE3 . TRP S  1 255 ? -47.958  -124.165 10.426  1.000 34.175 ? 255 TRP SSS CE3 1 
ATOM   45883 C CZ2 . TRP S  1 255 ? -45.763  -122.823 11.603  1.000 34.010 ? 255 TRP SSS CZ2 1 
ATOM   45884 C CZ3 . TRP S  1 255 ? -47.109  -123.383 9.674   1.000 34.157 ? 255 TRP SSS CZ3 1 
ATOM   45885 C CH2 . TRP S  1 255 ? -46.027  -122.721 10.257  1.000 33.774 ? 255 TRP SSS CH2 1 
ATOM   45886 N N   . ASN S  1 256 ? -52.554  -126.861 12.488  1.000 37.938 ? 256 ASN SSS N   1 
ATOM   45887 C CA  . ASN S  1 256 ? -53.481  -128.015 12.339  1.000 38.447 ? 256 ASN SSS CA  1 
ATOM   45888 C C   . ASN S  1 256 ? -52.647  -129.260 12.012  1.000 38.765 ? 256 ASN SSS C   1 
ATOM   45889 O O   . ASN S  1 256 ? -51.969  -129.251 10.969  1.000 38.996 ? 256 ASN SSS O   1 
ATOM   45890 C CB  . ASN S  1 256 ? -54.539  -127.737 11.267  1.000 38.928 ? 256 ASN SSS CB  1 
ATOM   45891 C CG  . ASN S  1 256 ? -55.713  -128.695 11.304  1.000 39.012 ? 256 ASN SSS CG  1 
ATOM   45892 O OD1 . ASN S  1 256 ? -55.564  -129.867 11.645  1.000 40.028 ? 256 ASN SSS OD1 1 
ATOM   45893 N ND2 . ASN S  1 256 ? -56.888  -128.205 10.945  1.000 38.805 ? 256 ASN SSS ND2 1 
ATOM   45894 N N   . SER S  1 257 ? -52.703  -130.290 12.864  1.000 38.969 ? 257 SER SSS N   1 
ATOM   45895 C CA  . SER S  1 257 ? -51.877  -131.525 12.771  1.000 39.452 ? 257 SER SSS CA  1 
ATOM   45896 C C   . SER S  1 257 ? -52.185  -132.297 11.478  1.000 39.588 ? 257 SER SSS C   1 
ATOM   45897 O O   . SER S  1 257 ? -51.332  -133.110 11.069  1.000 39.700 ? 257 SER SSS O   1 
ATOM   45898 C CB  . SER S  1 257 ? -52.065  -132.399 13.986  1.000 39.668 ? 257 SER SSS CB  1 
ATOM   45899 O OG  . SER S  1 257 ? -53.353  -132.997 13.993  1.000 40.504 ? 257 SER SSS OG  1 
ATOM   45900 N N   . SER S  1 258 ? -53.349  -132.054 10.864  1.000 40.310 ? 258 SER SSS N   1 
ATOM   45901 C CA  . SER S  1 258 ? -53.830  -132.735 9.631   1.000 40.617 ? 258 SER SSS CA  1 
ATOM   45902 C C   . SER S  1 258 ? -53.478  -131.913 8.382   1.000 40.085 ? 258 SER SSS C   1 
ATOM   45903 O O   . SER S  1 258 ? -52.853  -132.483 7.466   1.000 40.824 ? 258 SER SSS O   1 
ATOM   45904 C CB  . SER S  1 258 ? -55.313  -132.999 9.714   1.000 41.132 ? 258 SER SSS CB  1 
ATOM   45905 O OG  . SER S  1 258 ? -55.778  -133.664 8.547   1.000 41.993 ? 258 SER SSS OG  1 
ATOM   45906 N N   . THR S  1 259 ? -53.867  -130.633 8.347   1.000 39.902 ? 259 THR SSS N   1 
ATOM   45907 C CA  . THR S  1 259 ? -53.798  -129.749 7.147   1.000 39.759 ? 259 THR SSS CA  1 
ATOM   45908 C C   . THR S  1 259 ? -52.536  -128.873 7.171   1.000 39.893 ? 259 THR SSS C   1 
ATOM   45909 O O   . THR S  1 259 ? -52.099  -128.464 6.077   1.000 40.019 ? 259 THR SSS O   1 
ATOM   45910 C CB  . THR S  1 259 ? -55.059  -128.885 7.027   1.000 39.686 ? 259 THR SSS CB  1 
ATOM   45911 O OG1 . THR S  1 259 ? -55.165  -128.067 8.192   1.000 39.786 ? 259 THR SSS OG1 1 
ATOM   45912 C CG2 . THR S  1 259 ? -56.322  -129.703 6.870   1.000 39.823 ? 259 THR SSS CG2 1 
ATOM   45913 N N   . TYR S  1 260 ? -51.994  -128.578 8.360   1.000 40.156 ? 260 TYR SSS N   1 
ATOM   45914 C CA  . TYR S  1 260 ? -50.773  -127.755 8.586   1.000 39.944 ? 260 TYR SSS CA  1 
ATOM   45915 C C   . TYR S  1 260 ? -51.070  -126.276 8.300   1.000 41.279 ? 260 TYR SSS C   1 
ATOM   45916 O O   . TYR S  1 260 ? -50.140  -125.536 7.916   1.000 41.787 ? 260 TYR SSS O   1 
ATOM   45917 C CB  . TYR S  1 260 ? -49.602  -128.272 7.745   1.000 39.230 ? 260 TYR SSS CB  1 
ATOM   45918 C CG  . TYR S  1 260 ? -49.346  -129.751 7.884   1.000 38.238 ? 260 TYR SSS CG  1 
ATOM   45919 C CD1 . TYR S  1 260 ? -49.060  -130.309 9.119   1.000 38.251 ? 260 TYR SSS CD1 1 
ATOM   45920 C CD2 . TYR S  1 260 ? -49.388  -130.594 6.785   1.000 37.775 ? 260 TYR SSS CD2 1 
ATOM   45921 C CE1 . TYR S  1 260 ? -48.826  -131.667 9.263   1.000 37.853 ? 260 TYR SSS CE1 1 
ATOM   45922 C CE2 . TYR S  1 260 ? -49.153  -131.954 6.911   1.000 37.926 ? 260 TYR SSS CE2 1 
ATOM   45923 C CZ  . TYR S  1 260 ? -48.871  -132.493 8.154   1.000 37.738 ? 260 TYR SSS CZ  1 
ATOM   45924 O OH  . TYR S  1 260 ? -48.637  -133.831 8.290   1.000 38.024 ? 260 TYR SSS OH  1 
ATOM   45925 N N   . LYS S  1 261 ? -52.327  -125.862 8.492   1.000 41.976 ? 261 LYS SSS N   1 
ATOM   45926 C CA  . LYS S  1 261 ? -52.763  -124.440 8.466   1.000 42.659 ? 261 LYS SSS CA  1 
ATOM   45927 C C   . LYS S  1 261 ? -52.604  -123.870 9.880   1.000 42.262 ? 261 LYS SSS C   1 
ATOM   45928 O O   . LYS S  1 261 ? -52.981  -124.571 10.840  1.000 42.828 ? 261 LYS SSS O   1 
ATOM   45929 C CB  . LYS S  1 261 ? -54.215  -124.330 7.987   1.000 43.242 ? 261 LYS SSS CB  1 
ATOM   45930 C CG  . LYS S  1 261 ? -54.477  -124.796 6.559   1.000 43.923 ? 261 LYS SSS CG  1 
ATOM   45931 C CD  . LYS S  1 261 ? -54.270  -123.726 5.501   1.000 44.272 ? 261 LYS SSS CD  1 
ATOM   45932 C CE  . LYS S  1 261 ? -52.891  -123.748 4.877   1.000 44.392 ? 261 LYS SSS CE  1 
ATOM   45933 N NZ  . LYS S  1 261 ? -52.780  -124.789 3.828   1.000 44.603 ? 261 LYS SSS NZ  1 
ATOM   45934 N N   . VAL S  1 262 ? -52.043  -122.663 10.001  1.000 42.418 ? 262 VAL SSS N   1 
ATOM   45935 C CA  . VAL S  1 262 ? -51.866  -121.953 11.305  1.000 42.538 ? 262 VAL SSS CA  1 
ATOM   45936 C C   . VAL S  1 262 ? -53.257  -121.623 11.866  1.000 42.021 ? 262 VAL SSS C   1 
ATOM   45937 O O   . VAL S  1 262 ? -54.088  -121.075 11.113  1.000 42.195 ? 262 VAL SSS O   1 
ATOM   45938 C CB  . VAL S  1 262 ? -50.970  -120.702 11.176  1.000 42.358 ? 262 VAL SSS CB  1 
ATOM   45939 C CG1 . VAL S  1 262 ? -51.446  -119.735 10.099  1.000 43.199 ? 262 VAL SSS CG1 1 
ATOM   45940 C CG2 . VAL S  1 262 ? -50.821  -119.980 12.507  1.000 42.284 ? 262 VAL SSS CG2 1 
ATOM   45941 N N   . GLU S  1 263 ? -53.498  -121.974 13.135  1.000 41.000 ? 263 GLU SSS N   1 
ATOM   45942 C CA  . GLU S  1 263 ? -54.805  -121.814 13.829  1.000 41.049 ? 263 GLU SSS CA  1 
ATOM   45943 C C   . GLU S  1 263 ? -54.769  -120.572 14.728  1.000 40.465 ? 263 GLU SSS C   1 
ATOM   45944 O O   . GLU S  1 263 ? -55.786  -119.852 14.769  1.000 40.134 ? 263 GLU SSS O   1 
ATOM   45945 C CB  . GLU S  1 263 ? -55.134  -123.069 14.641  1.000 41.407 ? 263 GLU SSS CB  1 
ATOM   45946 C CG  . GLU S  1 263 ? -55.379  -124.299 13.782  1.000 41.846 ? 263 GLU SSS CG  1 
ATOM   45947 C CD  . GLU S  1 263 ? -56.668  -124.283 12.977  1.000 41.932 ? 263 GLU SSS CD  1 
ATOM   45948 O OE1 . GLU S  1 263 ? -56.794  -125.111 12.053  1.000 41.998 ? 263 GLU SSS OE1 1 
ATOM   45949 O OE2 . GLU S  1 263 ? -57.545  -123.444 13.273  1.000 41.949 ? 263 GLU SSS OE2 1 
ATOM   45950 N N   . LYS S  1 264 ? -53.654  -120.340 15.430  1.000 39.718 ? 264 LYS SSS N   1 
ATOM   45951 C CA  . LYS S  1 264 ? -53.470  -119.154 16.309  1.000 39.364 ? 264 LYS SSS CA  1 
ATOM   45952 C C   . LYS S  1 264 ? -51.975  -118.901 16.546  1.000 38.455 ? 264 LYS SSS C   1 
ATOM   45953 O O   . LYS S  1 264 ? -51.260  -119.860 16.900  1.000 38.454 ? 264 LYS SSS O   1 
ATOM   45954 C CB  . LYS S  1 264 ? -54.223  -119.351 17.628  1.000 39.691 ? 264 LYS SSS CB  1 
ATOM   45955 C CG  . LYS S  1 264 ? -54.291  -118.121 18.524  1.000 40.120 ? 264 LYS SSS CG  1 
ATOM   45956 C CD  . LYS S  1 264 ? -55.698  -117.742 18.941  1.000 40.436 ? 264 LYS SSS CD  1 
ATOM   45957 C CE  . LYS S  1 264 ? -56.482  -117.083 17.825  1.000 40.484 ? 264 LYS SSS CE  1 
ATOM   45958 N NZ  . LYS S  1 264 ? -57.758  -116.505 18.311  1.000 40.336 ? 264 LYS SSS NZ  1 
ATOM   45959 N N   . THR S  1 265 ? -51.539  -117.653 16.335  1.000 37.163 ? 265 THR SSS N   1 
ATOM   45960 C CA  . THR S  1 265 ? -50.195  -117.124 16.691  1.000 36.438 ? 265 THR SSS CA  1 
ATOM   45961 C C   . THR S  1 265 ? -50.298  -116.416 18.045  1.000 35.360 ? 265 THR SSS C   1 
ATOM   45962 O O   . THR S  1 265 ? -51.172  -115.535 18.181  1.000 34.799 ? 265 THR SSS O   1 
ATOM   45963 C CB  . THR S  1 265 ? -49.665  -116.169 15.613  1.000 36.728 ? 265 THR SSS CB  1 
ATOM   45964 O OG1 . THR S  1 265 ? -49.868  -116.773 14.335  1.000 37.452 ? 265 THR SSS OG1 1 
ATOM   45965 C CG2 . THR S  1 265 ? -48.201  -115.834 15.793  1.000 37.061 ? 265 THR SSS CG2 1 
ATOM   45966 N N   . LEU S  1 266 ? -49.441  -116.789 19.000  1.000 33.865 ? 266 LEU SSS N   1 
ATOM   45967 C CA  . LEU S  1 266 ? -49.450  -116.272 20.395  1.000 33.576 ? 266 LEU SSS CA  1 
ATOM   45968 C C   . LEU S  1 266 ? -48.204  -115.410 20.628  1.000 33.340 ? 266 LEU SSS C   1 
ATOM   45969 O O   . LEU S  1 266 ? -47.093  -115.971 20.632  1.000 33.247 ? 266 LEU SSS O   1 
ATOM   45970 C CB  . LEU S  1 266 ? -49.489  -117.457 21.364  1.000 33.546 ? 266 LEU SSS CB  1 
ATOM   45971 C CG  . LEU S  1 266 ? -50.752  -118.316 21.297  1.000 33.703 ? 266 LEU SSS CG  1 
ATOM   45972 C CD1 . LEU S  1 266 ? -50.528  -119.668 21.958  1.000 33.616 ? 266 LEU SSS CD1 1 
ATOM   45973 C CD2 . LEU S  1 266 ? -51.930  -117.596 21.934  1.000 33.659 ? 266 LEU SSS CD2 1 
ATOM   45974 N N   . ASN S  1 267 ? -48.399  -114.100 20.815  1.000 32.881 ? 267 ASN SSS N   1 
ATOM   45975 C CA  . ASN S  1 267 ? -47.336  -113.121 21.171  1.000 32.272 ? 267 ASN SSS CA  1 
ATOM   45976 C C   . ASN S  1 267 ? -47.333  -112.984 22.699  1.000 31.383 ? 267 ASN SSS C   1 
ATOM   45977 O O   . ASN S  1 267 ? -47.887  -111.995 23.214  1.000 30.567 ? 267 ASN SSS O   1 
ATOM   45978 C CB  . ASN S  1 267 ? -47.536  -111.789 20.440  1.000 32.821 ? 267 ASN SSS CB  1 
ATOM   45979 C CG  . ASN S  1 267 ? -47.917  -111.965 18.985  1.000 33.369 ? 267 ASN SSS CG  1 
ATOM   45980 O OD1 . ASN S  1 267 ? -49.013  -112.432 18.681  1.000 34.414 ? 267 ASN SSS OD1 1 
ATOM   45981 N ND2 . ASN S  1 267 ? -47.027  -111.591 18.080  1.000 33.675 ? 267 ASN SSS ND2 1 
ATOM   45982 N N   . VAL S  1 268 ? -46.727  -113.952 23.394  1.000 31.293 ? 268 VAL SSS N   1 
ATOM   45983 C CA  . VAL S  1 268 ? -46.935  -114.188 24.856  1.000 30.974 ? 268 VAL SSS CA  1 
ATOM   45984 C C   . VAL S  1 268 ? -46.294  -113.042 25.651  1.000 30.328 ? 268 VAL SSS C   1 
ATOM   45985 O O   . VAL S  1 268 ? -46.722  -112.816 26.801  1.000 30.025 ? 268 VAL SSS O   1 
ATOM   45986 C CB  . VAL S  1 268 ? -46.414  -115.572 25.304  1.000 30.990 ? 268 VAL SSS CB  1 
ATOM   45987 C CG1 . VAL S  1 268 ? -46.708  -116.656 24.274  1.000 31.100 ? 268 VAL SSS CG1 1 
ATOM   45988 C CG2 . VAL S  1 268 ? -44.935  -115.557 25.651  1.000 31.095 ? 268 VAL SSS CG2 1 
ATOM   45989 N N   . GLY S  1 269 ? -45.307  -112.357 25.062  1.000 30.136 ? 269 GLY SSS N   1 
ATOM   45990 C CA  . GLY S  1 269 ? -44.671  -111.148 25.622  1.000 29.608 ? 269 GLY SSS CA  1 
ATOM   45991 C C   . GLY S  1 269 ? -43.617  -111.475 26.668  1.000 28.812 ? 269 GLY SSS C   1 
ATOM   45992 O O   . GLY S  1 269 ? -43.559  -110.757 27.684  1.000 28.984 ? 269 GLY SSS O   1 
ATOM   45993 N N   . LEU S  1 270 ? -42.807  -112.512 26.433  1.000 29.250 ? 270 LEU SSS N   1 
ATOM   45994 C CA  . LEU S  1 270 ? -41.688  -112.924 27.327  1.000 29.168 ? 270 LEU SSS CA  1 
ATOM   45995 C C   . LEU S  1 270 ? -40.402  -113.103 26.507  1.000 29.464 ? 270 LEU SSS C   1 
ATOM   45996 O O   . LEU S  1 270 ? -39.468  -113.764 27.008  1.000 29.967 ? 270 LEU SSS O   1 
ATOM   45997 C CB  . LEU S  1 270 ? -42.089  -114.215 28.052  1.000 28.971 ? 270 LEU SSS CB  1 
ATOM   45998 C CG  . LEU S  1 270 ? -43.316  -114.110 28.958  1.000 28.742 ? 270 LEU SSS CG  1 
ATOM   45999 C CD1 . LEU S  1 270 ? -43.770  -115.486 29.420  1.000 28.655 ? 270 LEU SSS CD1 1 
ATOM   46000 C CD2 . LEU S  1 270 ? -43.041  -113.212 30.155  1.000 28.548 ? 270 LEU SSS CD2 1 
ATOM   46001 N N   . GLU S  1 271 ? -40.347  -112.499 25.313  1.000 30.245 ? 271 GLU SSS N   1 
ATOM   46002 C CA  . GLU S  1 271 ? -39.211  -112.566 24.350  1.000 30.378 ? 271 GLU SSS CA  1 
ATOM   46003 C C   . GLU S  1 271 ? -38.971  -114.036 23.960  1.000 29.601 ? 271 GLU SSS C   1 
ATOM   46004 O O   . GLU S  1 271 ? -39.965  -114.779 23.896  1.000 30.200 ? 271 GLU SSS O   1 
ATOM   46005 C CB  . GLU S  1 271 ? -38.006  -111.818 24.931  1.000 30.764 ? 271 GLU SSS CB  1 
ATOM   46006 C CG  . GLU S  1 271 ? -38.137  -110.306 24.803  1.000 31.184 ? 271 GLU SSS CG  1 
ATOM   46007 C CD  . GLU S  1 271 ? -37.391  -109.478 25.837  1.000 31.291 ? 271 GLU SSS CD  1 
ATOM   46008 O OE1 . GLU S  1 271 ? -36.207  -109.766 26.090  1.000 32.194 ? 271 GLU SSS OE1 1 
ATOM   46009 O OE2 . GLU S  1 271 ? -38.001  -108.542 26.391  1.000 32.077 ? 271 GLU SSS OE2 1 
ATOM   46010 N N   . ARG S  1 272 ? -37.722  -114.439 23.692  1.000 28.769 ? 272 ARG SSS N   1 
ATOM   46011 C CA  . ARG S  1 272 ? -37.376  -115.705 22.983  1.000 27.605 ? 272 ARG SSS CA  1 
ATOM   46012 C C   . ARG S  1 272 ? -37.956  -116.914 23.729  1.000 27.407 ? 272 ARG SSS C   1 
ATOM   46013 O O   . ARG S  1 272 ? -37.887  -116.926 24.973  1.000 27.636 ? 272 ARG SSS O   1 
ATOM   46014 C CB  . ARG S  1 272 ? -35.858  -115.866 22.848  1.000 27.122 ? 272 ARG SSS CB  1 
ATOM   46015 C CG  . ARG S  1 272 ? -35.186  -114.828 21.961  1.000 26.458 ? 272 ARG SSS CG  1 
ATOM   46016 C CD  . ARG S  1 272 ? -33.689  -115.048 21.894  1.000 25.795 ? 272 ARG SSS CD  1 
ATOM   46017 N NE  . ARG S  1 272 ? -33.026  -114.670 23.134  1.000 25.265 ? 272 ARG SSS NE  1 
ATOM   46018 C CZ  . ARG S  1 272 ? -31.725  -114.803 23.372  1.000 24.617 ? 272 ARG SSS CZ  1 
ATOM   46019 N NH1 . ARG S  1 272 ? -30.927  -115.333 22.460  1.000 24.572 ? 272 ARG SSS NH1 1 
ATOM   46020 N NH2 . ARG S  1 272 ? -31.228  -114.420 24.535  1.000 24.940 ? 272 ARG SSS NH2 1 
ATOM   46021 N N   . SER S  1 273 ? -38.503  -117.880 22.980  1.000 26.895 ? 273 SER SSS N   1 
ATOM   46022 C CA  . SER S  1 273 ? -38.987  -119.200 23.470  1.000 26.781 ? 273 SER SSS CA  1 
ATOM   46023 C C   . SER S  1 273 ? -37.847  -120.221 23.364  1.000 26.032 ? 273 SER SSS C   1 
ATOM   46024 O O   . SER S  1 273 ? -37.023  -120.088 22.444  1.000 26.775 ? 273 SER SSS O   1 
ATOM   46025 C CB  . SER S  1 273 ? -40.206  -119.646 22.703  1.000 26.272 ? 273 SER SSS CB  1 
ATOM   46026 O OG  . SER S  1 273 ? -40.985  -120.554 23.465  1.000 26.423 ? 273 SER SSS OG  1 
ATOM   46027 N N   . TRP S  1 274 ? -37.798  -121.197 24.276  1.000 26.143 ? 274 TRP SSS N   1 
ATOM   46028 C CA  . TRP S  1 274 ? -36.656  -122.141 24.423  1.000 26.033 ? 274 TRP SSS CA  1 
ATOM   46029 C C   . TRP S  1 274 ? -37.125  -123.594 24.563  1.000 26.313 ? 274 TRP SSS C   1 
ATOM   46030 O O   . TRP S  1 274 ? -36.384  -124.487 24.106  1.000 26.337 ? 274 TRP SSS O   1 
ATOM   46031 C CB  . TRP S  1 274 ? -35.792  -121.731 25.621  1.000 26.283 ? 274 TRP SSS CB  1 
ATOM   46032 C CG  . TRP S  1 274 ? -35.137  -120.396 25.453  1.000 26.106 ? 274 TRP SSS CG  1 
ATOM   46033 C CD1 . TRP S  1 274 ? -35.345  -119.278 26.206  1.000 25.865 ? 274 TRP SSS CD1 1 
ATOM   46034 C CD2 . TRP S  1 274 ? -34.175  -120.031 24.448  1.000 25.937 ? 274 TRP SSS CD2 1 
ATOM   46035 N NE1 . TRP S  1 274 ? -34.571  -118.248 25.749  1.000 25.331 ? 274 TRP SSS NE1 1 
ATOM   46036 C CE2 . TRP S  1 274 ? -33.841  -118.678 24.673  1.000 25.447 ? 274 TRP SSS CE2 1 
ATOM   46037 C CE3 . TRP S  1 274 ? -33.564  -120.709 23.387  1.000 25.779 ? 274 TRP SSS CE3 1 
ATOM   46038 C CZ2 . TRP S  1 274 ? -32.927  -117.995 23.872  1.000 25.759 ? 274 TRP SSS CZ2 1 
ATOM   46039 C CZ3 . TRP S  1 274 ? -32.654  -120.035 22.601  1.000 25.869 ? 274 TRP SSS CZ3 1 
ATOM   46040 C CH2 . TRP S  1 274 ? -32.343  -118.696 22.841  1.000 25.727 ? 274 TRP SSS CH2 1 
ATOM   46041 N N   . CYS S  1 275 ? -38.287  -123.828 25.180  1.000 27.104 ? 275 CYS SSS N   1 
ATOM   46042 C CA  . CYS S  1 275 ? -38.725  -125.174 25.636  1.000 27.109 ? 275 CYS SSS CA  1 
ATOM   46043 C C   . CYS S  1 275 ? -40.248  -125.226 25.794  1.000 27.779 ? 275 CYS SSS C   1 
ATOM   46044 O O   . CYS S  1 275 ? -40.867  -124.157 25.975  1.000 28.368 ? 275 CYS SSS O   1 
ATOM   46045 C CB  . CYS S  1 275 ? -38.051  -125.525 26.955  1.000 27.111 ? 275 CYS SSS CB  1 
ATOM   46046 S SG  . CYS S  1 275 ? -38.442  -124.361 28.285  1.000 28.183 ? 275 CYS SSS SG  1 
ATOM   46047 N N   . ILE S  1 276 ? -40.809  -126.437 25.744  1.000 27.978 ? 276 ILE SSS N   1 
ATOM   46048 C CA  . ILE S  1 276 ? -42.278  -126.699 25.718  1.000 28.518 ? 276 ILE SSS CA  1 
ATOM   46049 C C   . ILE S  1 276 ? -42.565  -127.996 26.479  1.000 29.376 ? 276 ILE SSS C   1 
ATOM   46050 O O   . ILE S  1 276 ? -41.696  -128.893 26.475  1.000 29.003 ? 276 ILE SSS O   1 
ATOM   46051 C CB  . ILE S  1 276 ? -42.788  -126.758 24.262  1.000 28.180 ? 276 ILE SSS CB  1 
ATOM   46052 C CG1 . ILE S  1 276 ? -44.318  -126.791 24.175  1.000 28.392 ? 276 ILE SSS CG1 1 
ATOM   46053 C CG2 . ILE S  1 276 ? -42.155  -127.918 23.507  1.000 28.565 ? 276 ILE SSS CG2 1 
ATOM   46054 C CD1 . ILE S  1 276 ? -44.987  -125.484 24.537  1.000 28.105 ? 276 ILE SSS CD1 1 
ATOM   46055 N N   . ALA S  1 277 ? -43.741  -128.069 27.106  1.000 30.664 ? 277 ALA SSS N   1 
ATOM   46056 C CA  . ALA S  1 277 ? -44.295  -129.273 27.762  1.000 31.767 ? 277 ALA SSS CA  1 
ATOM   46057 C C   . ALA S  1 277 ? -45.817  -129.290 27.580  1.000 32.942 ? 277 ALA SSS C   1 
ATOM   46058 O O   . ALA S  1 277 ? -46.418  -128.201 27.456  1.000 33.191 ? 277 ALA SSS O   1 
ATOM   46059 C CB  . ALA S  1 277 ? -43.906  -129.297 29.220  1.000 31.566 ? 277 ALA SSS CB  1 
ATOM   46060 N N   . THR S  1 278 ? -46.395  -130.493 27.538  1.000 34.109 ? 278 THR SSS N   1 
ATOM   46061 C CA  . THR S  1 278 ? -47.854  -130.771 27.456  1.000 34.904 ? 278 THR SSS CA  1 
ATOM   46062 C C   . THR S  1 278 ? -48.218  -131.746 28.580  1.000 35.047 ? 278 THR SSS C   1 
ATOM   46063 O O   . THR S  1 278 ? -47.437  -132.694 28.798  1.000 34.581 ? 278 THR SSS O   1 
ATOM   46064 C CB  . THR S  1 278 ? -48.229  -131.355 26.088  1.000 35.107 ? 278 THR SSS CB  1 
ATOM   46065 O OG1 . THR S  1 278 ? -47.441  -132.528 25.886  1.000 35.562 ? 278 THR SSS OG1 1 
ATOM   46066 C CG2 . THR S  1 278 ? -48.003  -130.391 24.944  1.000 35.334 ? 278 THR SSS CG2 1 
ATOM   46067 N N   . HIS S  1 279 ? -49.346  -131.526 29.263  1.000 35.632 ? 279 HIS SSS N   1 
ATOM   46068 C CA  . HIS S  1 279 ? -49.821  -132.384 30.384  1.000 36.166 ? 279 HIS SSS CA  1 
ATOM   46069 C C   . HIS S  1 279 ? -49.873  -133.833 29.903  1.000 36.529 ? 279 HIS SSS C   1 
ATOM   46070 O O   . HIS S  1 279 ? -50.527  -134.127 28.905  1.000 36.842 ? 279 HIS SSS O   1 
ATOM   46071 C CB  . HIS S  1 279 ? -51.172  -131.899 30.925  1.000 35.828 ? 279 HIS SSS CB  1 
ATOM   46072 C CG  . HIS S  1 279 ? -51.400  -132.255 32.356  1.000 35.922 ? 279 HIS SSS CG  1 
ATOM   46073 N ND1 . HIS S  1 279 ? -51.638  -133.553 32.765  1.000 35.247 ? 279 HIS SSS ND1 1 
ATOM   46074 C CD2 . HIS S  1 279 ? -51.418  -131.495 33.473  1.000 35.797 ? 279 HIS SSS CD2 1 
ATOM   46075 C CE1 . HIS S  1 279 ? -51.795  -133.577 34.073  1.000 35.556 ? 279 HIS SSS CE1 1 
ATOM   46076 N NE2 . HIS S  1 279 ? -51.665  -132.327 34.532  1.000 35.737 ? 279 HIS SSS NE2 1 
ATOM   46077 N N   . PRO S  1 280 ? -49.181  -134.778 30.583  1.000 37.342 ? 280 PRO SSS N   1 
ATOM   46078 C CA  . PRO S  1 280 ? -49.072  -136.156 30.097  1.000 38.240 ? 280 PRO SSS CA  1 
ATOM   46079 C C   . PRO S  1 280 ? -50.419  -136.883 29.929  1.000 38.924 ? 280 PRO SSS C   1 
ATOM   46080 O O   . PRO S  1 280 ? -50.474  -137.792 29.122  1.000 39.252 ? 280 PRO SSS O   1 
ATOM   46081 C CB  . PRO S  1 280 ? -48.199  -136.863 31.150  1.000 37.601 ? 280 PRO SSS CB  1 
ATOM   46082 C CG  . PRO S  1 280 ? -48.275  -135.980 32.377  1.000 37.478 ? 280 PRO SSS CG  1 
ATOM   46083 C CD  . PRO S  1 280 ? -48.465  -134.573 31.852  1.000 37.582 ? 280 PRO SSS CD  1 
ATOM   46084 N N   . THR S  1 281 ? -51.454  -136.476 30.675  1.000 40.171 ? 281 THR SSS N   1 
ATOM   46085 C CA  . THR S  1 281 ? -52.849  -136.991 30.554  1.000 41.359 ? 281 THR SSS CA  1 
ATOM   46086 C C   . THR S  1 281 ? -53.613  -136.167 29.509  1.000 42.694 ? 281 THR SSS C   1 
ATOM   46087 O O   . THR S  1 281 ? -54.472  -136.749 28.813  1.000 43.785 ? 281 THR SSS O   1 
ATOM   46088 C CB  . THR S  1 281 ? -53.595  -136.967 31.896  1.000 40.837 ? 281 THR SSS CB  1 
ATOM   46089 O OG1 . THR S  1 281 ? -53.933  -135.616 32.214  1.000 40.327 ? 281 THR SSS OG1 1 
ATOM   46090 C CG2 . THR S  1 281 ? -52.802  -137.574 33.033  1.000 40.724 ? 281 THR SSS CG2 1 
ATOM   46091 N N   . GLY S  1 282 ? -53.306  -134.869 29.412  1.000 43.006 ? 282 GLY SSS N   1 
ATOM   46092 C CA  . GLY S  1 282 ? -54.032  -133.885 28.585  1.000 43.149 ? 282 GLY SSS CA  1 
ATOM   46093 C C   . GLY S  1 282 ? -55.076  -133.138 29.399  1.000 43.134 ? 282 GLY SSS C   1 
ATOM   46094 O O   . GLY S  1 282 ? -56.111  -132.757 28.817  1.000 43.419 ? 282 GLY SSS O   1 
ATOM   46095 N N   . ARG S  1 283 ? -54.813  -132.939 30.697  1.000 43.093 ? 283 ARG SSS N   1 
ATOM   46096 C CA  . ARG S  1 283 ? -55.711  -132.238 31.655  1.000 43.035 ? 283 ARG SSS CA  1 
ATOM   46097 C C   . ARG S  1 283 ? -55.879  -130.779 31.214  1.000 42.804 ? 283 ARG SSS C   1 
ATOM   46098 O O   . ARG S  1 283 ? -54.855  -130.071 31.117  1.000 42.569 ? 283 ARG SSS O   1 
ATOM   46099 C CB  . ARG S  1 283 ? -55.150  -132.322 33.079  1.000 43.839 ? 283 ARG SSS CB  1 
ATOM   46100 C CG  . ARG S  1 283 ? -55.838  -131.402 34.078  1.000 44.734 ? 283 ARG SSS CG  1 
ATOM   46101 C CD  . ARG S  1 283 ? -55.766  -131.925 35.500  1.000 45.678 ? 283 ARG SSS CD  1 
ATOM   46102 N NE  . ARG S  1 283 ? -56.405  -131.031 36.457  1.000 46.492 ? 283 ARG SSS NE  1 
ATOM   46103 C CZ  . ARG S  1 283 ? -57.720  -130.888 36.621  1.000 46.875 ? 283 ARG SSS CZ  1 
ATOM   46104 N NH1 . ARG S  1 283 ? -58.575  -131.576 35.880  1.000 47.638 ? 283 ARG SSS NH1 1 
ATOM   46105 N NH2 . ARG S  1 283 ? -58.179  -130.045 37.530  1.000 47.176 ? 283 ARG SSS NH2 1 
ATOM   46106 N N   . LYS S  1 284 ? -57.123  -130.366 30.943  1.000 42.153 ? 284 LYS SSS N   1 
ATOM   46107 C CA  . LYS S  1 284 ? -57.496  -129.001 30.478  1.000 41.350 ? 284 LYS SSS CA  1 
ATOM   46108 C C   . LYS S  1 284 ? -56.671  -128.645 29.234  1.000 40.758 ? 284 LYS SSS C   1 
ATOM   46109 O O   . LYS S  1 284 ? -56.542  -127.438 28.932  1.000 40.969 ? 284 LYS SSS O   1 
ATOM   46110 C CB  . LYS S  1 284 ? -57.303  -127.995 31.619  1.000 41.379 ? 284 LYS SSS CB  1 
ATOM   46111 C CG  . LYS S  1 284 ? -57.829  -128.466 32.970  1.000 41.543 ? 284 LYS SSS CG  1 
ATOM   46112 C CD  . LYS S  1 284 ? -58.391  -127.368 33.848  1.000 41.867 ? 284 LYS SSS CD  1 
ATOM   46113 C CE  . LYS S  1 284 ? -59.383  -127.893 34.865  1.000 42.275 ? 284 LYS SSS CE  1 
ATOM   46114 N NZ  . LYS S  1 284 ? -59.921  -126.811 35.722  1.000 42.459 ? 284 LYS SSS NZ  1 
ATOM   46115 N N   . ASN S  1 285 ? -56.167  -129.668 28.532  1.000 39.855 ? 285 ASN SSS N   1 
ATOM   46116 C CA  . ASN S  1 285 ? -55.212  -129.560 27.397  1.000 39.430 ? 285 ASN SSS CA  1 
ATOM   46117 C C   . ASN S  1 285 ? -54.081  -128.594 27.778  1.000 38.769 ? 285 ASN SSS C   1 
ATOM   46118 O O   . ASN S  1 285 ? -53.691  -127.775 26.922  1.000 38.981 ? 285 ASN SSS O   1 
ATOM   46119 C CB  . ASN S  1 285 ? -55.938  -129.151 26.113  1.000 39.481 ? 285 ASN SSS CB  1 
ATOM   46120 C CG  . ASN S  1 285 ? -57.141  -130.022 25.820  1.000 39.679 ? 285 ASN SSS CG  1 
ATOM   46121 O OD1 . ASN S  1 285 ? -58.268  -129.535 25.769  1.000 39.373 ? 285 ASN SSS OD1 1 
ATOM   46122 N ND2 . ASN S  1 285 ? -56.915  -131.314 25.643  1.000 39.545 ? 285 ASN SSS ND2 1 
ATOM   46123 N N   . TYR S  1 286 ? -53.578  -128.695 29.015  1.000 37.494 ? 286 TYR SSS N   1 
ATOM   46124 C CA  . TYR S  1 286 ? -52.532  -127.804 29.585  1.000 36.741 ? 286 TYR SSS CA  1 
ATOM   46125 C C   . TYR S  1 286 ? -51.272  -127.866 28.715  1.000 35.861 ? 286 TYR SSS C   1 
ATOM   46126 O O   . TYR S  1 286 ? -50.784  -128.979 28.437  1.000 34.744 ? 286 TYR SSS O   1 
ATOM   46127 C CB  . TYR S  1 286 ? -52.176  -128.184 31.027  1.000 37.027 ? 286 TYR SSS CB  1 
ATOM   46128 C CG  . TYR S  1 286 ? -53.023  -127.558 32.108  1.000 37.651 ? 286 TYR SSS CG  1 
ATOM   46129 C CD1 . TYR S  1 286 ? -53.329  -126.205 32.100  1.000 37.587 ? 286 TYR SSS CD1 1 
ATOM   46130 C CD2 . TYR S  1 286 ? -53.485  -128.316 33.174  1.000 37.724 ? 286 TYR SSS CD2 1 
ATOM   46131 C CE1 . TYR S  1 286 ? -54.096  -125.630 33.101  1.000 37.957 ? 286 TYR SSS CE1 1 
ATOM   46132 C CE2 . TYR S  1 286 ? -54.253  -127.757 34.183  1.000 37.896 ? 286 TYR SSS CE2 1 
ATOM   46133 C CZ  . TYR S  1 286 ? -54.559  -126.408 34.147  1.000 37.956 ? 286 TYR SSS CZ  1 
ATOM   46134 O OH  . TYR S  1 286 ? -55.310  -125.851 35.141  1.000 38.101 ? 286 TYR SSS OH  1 
ATOM   46135 N N   . ILE S  1 287 ? -50.783  -126.697 28.289  1.000 35.244 ? 287 ILE SSS N   1 
ATOM   46136 C CA  . ILE S  1 287 ? -49.436  -126.506 27.672  1.000 34.510 ? 287 ILE SSS CA  1 
ATOM   46137 C C   . ILE S  1 287 ? -48.685  -125.460 28.502  1.000 33.337 ? 287 ILE SSS C   1 
ATOM   46138 O O   . ILE S  1 287 ? -49.350  -124.608 29.128  1.000 33.413 ? 287 ILE SSS O   1 
ATOM   46139 C CB  . ILE S  1 287 ? -49.538  -126.105 26.185  1.000 34.626 ? 287 ILE SSS CB  1 
ATOM   46140 C CG1 . ILE S  1 287 ? -50.163  -124.721 25.990  1.000 35.350 ? 287 ILE SSS CG1 1 
ATOM   46141 C CG2 . ILE S  1 287 ? -50.280  -127.172 25.396  1.000 35.077 ? 287 ILE SSS CG2 1 
ATOM   46142 C CD1 . ILE S  1 287 ? -50.091  -124.208 24.569  1.000 35.033 ? 287 ILE SSS CD1 1 
ATOM   46143 N N   . ALA S  1 288 ? -47.354  -125.541 28.517  1.000 32.720 ? 288 ALA SSS N   1 
ATOM   46144 C CA  . ALA S  1 288 ? -46.454  -124.574 29.186  1.000 32.096 ? 288 ALA SSS CA  1 
ATOM   46145 C C   . ALA S  1 288 ? -45.181  -124.409 28.352  1.000 30.806 ? 288 ALA SSS C   1 
ATOM   46146 O O   . ALA S  1 288 ? -44.647  -125.430 27.879  1.000 30.967 ? 288 ALA SSS O   1 
ATOM   46147 C CB  . ALA S  1 288 ? -46.147  -125.033 30.589  1.000 32.039 ? 288 ALA SSS CB  1 
ATOM   46148 N N   . SER S  1 289 ? -44.729  -123.166 28.173  1.000 30.006 ? 289 SER SSS N   1 
ATOM   46149 C CA  . SER S  1 289 ? -43.501  -122.812 27.416  1.000 28.940 ? 289 SER SSS CA  1 
ATOM   46150 C C   . SER S  1 289 ? -42.593  -121.932 28.284  1.000 28.292 ? 289 SER SSS C   1 
ATOM   46151 O O   . SER S  1 289 ? -43.116  -121.021 28.958  1.000 28.181 ? 289 SER SSS O   1 
ATOM   46152 C CB  . SER S  1 289 ? -43.844  -122.146 26.109  1.000 28.889 ? 289 SER SSS CB  1 
ATOM   46153 O OG  . SER S  1 289 ? -42.667  -121.816 25.386  1.000 28.912 ? 289 SER SSS OG  1 
ATOM   46154 N N   . GLY S  1 290 ? -41.289  -122.223 28.277  1.000 28.298 ? 290 GLY SSS N   1 
ATOM   46155 C CA  . GLY S  1 290 ? -40.247  -121.432 28.961  1.000 27.913 ? 290 GLY SSS CA  1 
ATOM   46156 C C   . GLY S  1 290 ? -39.635  -120.406 28.022  1.000 27.208 ? 290 GLY SSS C   1 
ATOM   46157 O O   . GLY S  1 290 ? -39.430  -120.741 26.837  1.000 26.420 ? 290 GLY SSS O   1 
ATOM   46158 N N   . PHE S  1 291 ? -39.335  -119.209 28.534  1.000 27.526 ? 291 PHE SSS N   1 
ATOM   46159 C CA  . PHE S  1 291 ? -38.886  -118.033 27.740  1.000 27.503 ? 291 PHE SSS CA  1 
ATOM   46160 C C   . PHE S  1 291 ? -37.742  -117.293 28.439  1.000 27.270 ? 291 PHE SSS C   1 
ATOM   46161 O O   . PHE S  1 291 ? -37.438  -117.595 29.613  1.000 27.566 ? 291 PHE SSS O   1 
ATOM   46162 C CB  . PHE S  1 291 ? -40.047  -117.060 27.526  1.000 27.485 ? 291 PHE SSS CB  1 
ATOM   46163 C CG  . PHE S  1 291 ? -41.225  -117.627 26.776  1.000 27.674 ? 291 PHE SSS CG  1 
ATOM   46164 C CD1 . PHE S  1 291 ? -42.228  -118.314 27.443  1.000 27.806 ? 291 PHE SSS CD1 1 
ATOM   46165 C CD2 . PHE S  1 291 ? -41.336  -117.459 25.405  1.000 27.542 ? 291 PHE SSS CD2 1 
ATOM   46166 C CE1 . PHE S  1 291 ? -43.316  -118.825 26.750  1.000 28.218 ? 291 PHE SSS CE1 1 
ATOM   46167 C CE2 . PHE S  1 291 ? -42.424  -117.971 24.714  1.000 27.514 ? 291 PHE SSS CE2 1 
ATOM   46168 C CZ  . PHE S  1 291 ? -43.408  -118.659 25.387  1.000 27.771 ? 291 PHE SSS CZ  1 
ATOM   46169 N N   . ASP S  1 292 ? -37.151  -116.328 27.721  1.000 27.156 ? 292 ASP SSS N   1 
ATOM   46170 C CA  . ASP S  1 292 ? -36.145  -115.355 28.226  1.000 26.645 ? 292 ASP SSS CA  1 
ATOM   46171 C C   . ASP S  1 292 ? -36.587  -114.783 29.577  1.000 25.929 ? 292 ASP SSS C   1 
ATOM   46172 O O   . ASP S  1 292 ? -35.743  -114.735 30.490  1.000 26.573 ? 292 ASP SSS O   1 
ATOM   46173 C CB  . ASP S  1 292 ? -35.938  -114.195 27.245  1.000 26.604 ? 292 ASP SSS CB  1 
ATOM   46174 C CG  . ASP S  1 292 ? -34.899  -114.444 26.167  1.000 26.859 ? 292 ASP SSS CG  1 
ATOM   46175 O OD1 . ASP S  1 292 ? -34.028  -115.310 26.370  1.000 26.789 ? 292 ASP SSS OD1 1 
ATOM   46176 O OD2 . ASP S  1 292 ? -34.949  -113.739 25.139  1.000 26.727 ? 292 ASP SSS OD2 1 
ATOM   46177 N N   . ASN S  1 293 ? -37.848  -114.349 29.686  1.000 25.517 ? 293 ASN SSS N   1 
ATOM   46178 C CA  . ASN S  1 293 ? -38.352  -113.512 30.809  1.000 25.932 ? 293 ASN SSS CA  1 
ATOM   46179 C C   . ASN S  1 293 ? -39.417  -114.270 31.613  1.000 25.788 ? 293 ASN SSS C   1 
ATOM   46180 O O   . ASN S  1 293 ? -40.224  -113.600 32.289  1.000 26.893 ? 293 ASN SSS O   1 
ATOM   46181 C CB  . ASN S  1 293 ? -38.877  -112.167 30.296  1.000 25.719 ? 293 ASN SSS CB  1 
ATOM   46182 C CG  . ASN S  1 293 ? -37.838  -111.393 29.512  1.000 25.911 ? 293 ASN SSS CG  1 
ATOM   46183 O OD1 . ASN S  1 293 ? -36.650  -111.702 29.574  1.000 26.046 ? 293 ASN SSS OD1 1 
ATOM   46184 N ND2 . ASN S  1 293 ? -38.273  -110.388 28.770  1.000 25.646 ? 293 ASN SSS ND2 1 
ATOM   46185 N N   . GLY S  1 294 ? -39.413  -115.608 31.560  1.000 26.546 ? 294 GLY SSS N   1 
ATOM   46186 C CA  . GLY S  1 294 ? -40.241  -116.462 32.437  1.000 26.144 ? 294 GLY SSS CA  1 
ATOM   46187 C C   . GLY S  1 294 ? -40.934  -117.586 31.687  1.000 26.330 ? 294 GLY SSS C   1 
ATOM   46188 O O   . GLY S  1 294 ? -40.364  -118.084 30.698  1.000 25.669 ? 294 GLY SSS O   1 
ATOM   46189 N N   . PHE S  1 295 ? -42.109  -118.000 32.175  1.000 28.184 ? 295 PHE SSS N   1 
ATOM   46190 C CA  . PHE S  1 295 ? -42.949  -119.075 31.585  1.000 28.998 ? 295 PHE SSS CA  1 
ATOM   46191 C C   . PHE S  1 295 ? -44.430  -118.695 31.692  1.000 29.778 ? 295 PHE SSS C   1 
ATOM   46192 O O   . PHE S  1 295 ? -44.809  -117.986 32.645  1.000 30.100 ? 295 PHE SSS O   1 
ATOM   46193 C CB  . PHE S  1 295 ? -42.678  -120.417 32.273  1.000 29.012 ? 295 PHE SSS CB  1 
ATOM   46194 C CG  . PHE S  1 295 ? -43.246  -120.556 33.663  1.000 28.960 ? 295 PHE SSS CG  1 
ATOM   46195 C CD1 . PHE S  1 295 ? -44.567  -120.930 33.863  1.000 28.758 ? 295 PHE SSS CD1 1 
ATOM   46196 C CD2 . PHE S  1 295 ? -42.453  -120.326 34.777  1.000 28.823 ? 295 PHE SSS CD2 1 
ATOM   46197 C CE1 . PHE S  1 295 ? -45.082  -121.067 35.144  1.000 28.683 ? 295 PHE SSS CE1 1 
ATOM   46198 C CE2 . PHE S  1 295 ? -42.967  -120.468 36.057  1.000 28.561 ? 295 PHE SSS CE2 1 
ATOM   46199 C CZ  . PHE S  1 295 ? -44.282  -120.832 36.239  1.000 28.720 ? 295 PHE SSS CZ  1 
ATOM   46200 N N   . THR S  1 296 ? -45.233  -119.165 30.734  1.000 31.088 ? 296 THR SSS N   1 
ATOM   46201 C CA  . THR S  1 296 ? -46.718  -119.090 30.750  1.000 32.178 ? 296 THR SSS CA  1 
ATOM   46202 C C   . THR S  1 296 ? -47.281  -120.516 30.806  1.000 32.953 ? 296 THR SSS C   1 
ATOM   46203 O O   . THR S  1 296 ? -46.589  -121.444 30.344  1.000 33.519 ? 296 THR SSS O   1 
ATOM   46204 C CB  . THR S  1 296 ? -47.251  -118.297 29.549  1.000 31.975 ? 296 THR SSS CB  1 
ATOM   46205 O OG1 . THR S  1 296 ? -48.600  -117.936 29.846  1.000 32.373 ? 296 THR SSS OG1 1 
ATOM   46206 C CG2 . THR S  1 296 ? -47.187  -119.059 28.242  1.000 32.210 ? 296 THR SSS CG2 1 
ATOM   46207 N N   . VAL S  1 297 ? -48.480  -120.668 31.375  1.000 34.257 ? 297 VAL SSS N   1 
ATOM   46208 C CA  . VAL S  1 297 ? -49.285  -121.926 31.373  1.000 34.697 ? 297 VAL SSS CA  1 
ATOM   46209 C C   . VAL S  1 297 ? -50.648  -121.594 30.756  1.000 35.103 ? 297 VAL SSS C   1 
ATOM   46210 O O   . VAL S  1 297 ? -51.307  -120.667 31.265  1.000 34.781 ? 297 VAL SSS O   1 
ATOM   46211 C CB  . VAL S  1 297 ? -49.424  -122.511 32.792  1.000 34.859 ? 297 VAL SSS CB  1 
ATOM   46212 C CG1 . VAL S  1 297 ? -50.325  -123.738 32.821  1.000 35.020 ? 297 VAL SSS CG1 1 
ATOM   46213 C CG2 . VAL S  1 297 ? -48.068  -122.833 33.402  1.000 34.828 ? 297 VAL SSS CG2 1 
ATOM   46214 N N   . LEU S  1 298 ? -51.034  -122.304 29.690  1.000 36.636 ? 298 LEU SSS N   1 
ATOM   46215 C CA  . LEU S  1 298 ? -52.303  -122.079 28.944  1.000 37.825 ? 298 LEU SSS CA  1 
ATOM   46216 C C   . LEU S  1 298 ? -53.190  -123.324 29.036  1.000 38.407 ? 298 LEU SSS C   1 
ATOM   46217 O O   . LEU S  1 298 ? -52.639  -124.442 29.100  1.000 37.759 ? 298 LEU SSS O   1 
ATOM   46218 C CB  . LEU S  1 298 ? -51.987  -121.760 27.478  1.000 38.178 ? 298 LEU SSS CB  1 
ATOM   46219 C CG  . LEU S  1 298 ? -50.980  -120.637 27.233  1.000 38.526 ? 298 LEU SSS CG  1 
ATOM   46220 C CD1 . LEU S  1 298 ? -50.796  -120.400 25.742  1.000 38.585 ? 298 LEU SSS CD1 1 
ATOM   46221 C CD2 . LEU S  1 298 ? -51.409  -119.351 27.923  1.000 39.113 ? 298 LEU SSS CD2 1 
ATOM   46222 N N   . SER S  1 299 ? -54.511  -123.118 29.041  1.000 39.772 ? 299 SER SSS N   1 
ATOM   46223 C CA  . SER S  1 299 ? -55.556  -124.156 28.835  1.000 40.887 ? 299 SER SSS CA  1 
ATOM   46224 C C   . SER S  1 299 ? -56.271  -123.879 27.508  1.000 41.852 ? 299 SER SSS C   1 
ATOM   46225 O O   . SER S  1 299 ? -56.735  -122.737 27.318  1.000 41.914 ? 299 SER SSS O   1 
ATOM   46226 C CB  . SER S  1 299 ? -56.526  -124.199 29.989  1.000 41.322 ? 299 SER SSS CB  1 
ATOM   46227 O OG  . SER S  1 299 ? -56.944  -122.892 30.354  1.000 41.837 ? 299 SER SSS OG  1 
ATOM   46228 N N   . LEU S  1 300 ? -56.333  -124.882 26.625  1.000 42.728 ? 300 LEU SSS N   1 
ATOM   46229 C CA  . LEU S  1 300 ? -56.906  -124.781 25.254  1.000 43.398 ? 300 LEU SSS CA  1 
ATOM   46230 C C   . LEU S  1 300 ? -58.352  -125.291 25.270  1.000 44.138 ? 300 LEU SSS C   1 
ATOM   46231 O O   . LEU S  1 300 ? -58.765  -126.029 26.167  1.000 45.973 ? 300 LEU SSS O   1 
ATOM   46232 C CB  . LEU S  1 300 ? -56.042  -125.601 24.288  1.000 43.590 ? 300 LEU SSS CB  1 
ATOM   46233 C CG  . LEU S  1 300 ? -54.690  -125.007 23.875  1.000 43.802 ? 300 LEU SSS CG  1 
ATOM   46234 C CD1 . LEU S  1 300 ? -54.222  -123.893 24.802  1.000 43.942 ? 300 LEU SSS CD1 1 
ATOM   46235 C CD2 . LEU S  1 300 ? -53.630  -126.097 23.796  1.000 43.611 ? 300 LEU SSS CD2 1 
ATOM   46236 N N   . MET T  1 1   ? 76.753   -26.268  46.515  1.000 53.714 ? 1   MET TTT N   1 
ATOM   46237 C CA  . MET T  1 1   ? 76.892   -27.737  46.266  1.000 53.301 ? 1   MET TTT CA  1 
ATOM   46238 C C   . MET T  1 1   ? 76.891   -28.004  44.755  1.000 53.057 ? 1   MET TTT C   1 
ATOM   46239 O O   . MET T  1 1   ? 76.383   -27.146  44.005  1.000 52.947 ? 1   MET TTT O   1 
ATOM   46240 C CB  . MET T  1 1   ? 75.750   -28.522  46.922  1.000 52.970 ? 1   MET TTT CB  1 
ATOM   46241 C CG  . MET T  1 1   ? 74.374   -28.204  46.357  1.000 52.678 ? 1   MET TTT CG  1 
ATOM   46242 S SD  . MET T  1 1   ? 73.041   -29.052  47.245  1.000 52.280 ? 1   MET TTT SD  1 
ATOM   46243 C CE  . MET T  1 1   ? 72.946   -28.059  48.733  1.000 51.532 ? 1   MET TTT CE  1 
ATOM   46244 N N   . LYS T  1 2   ? 77.438   -29.150  44.338  1.000 53.441 ? 2   LYS TTT N   1 
ATOM   46245 C CA  . LYS T  1 2   ? 77.420   -29.631  42.930  1.000 53.797 ? 2   LYS TTT CA  1 
ATOM   46246 C C   . LYS T  1 2   ? 76.362   -30.731  42.789  1.000 53.762 ? 2   LYS TTT C   1 
ATOM   46247 O O   . LYS T  1 2   ? 76.572   -31.831  43.340  1.000 53.030 ? 2   LYS TTT O   1 
ATOM   46248 C CB  . LYS T  1 2   ? 78.797   -30.150  42.503  1.000 54.158 ? 2   LYS TTT CB  1 
ATOM   46249 C CG  . LYS T  1 2   ? 78.881   -30.638  41.060  1.000 54.517 ? 2   LYS TTT CG  1 
ATOM   46250 C CD  . LYS T  1 2   ? 80.215   -31.255  40.686  1.000 54.693 ? 2   LYS TTT CD  1 
ATOM   46251 C CE  . LYS T  1 2   ? 81.165   -30.282  40.018  1.000 54.737 ? 2   LYS TTT CE  1 
ATOM   46252 N NZ  . LYS T  1 2   ? 81.455   -29.109  40.876  1.000 54.800 ? 2   LYS TTT NZ  1 
ATOM   46253 N N   . LEU T  1 3   ? 75.268   -30.430  42.082  1.000 53.756 ? 3   LEU TTT N   1 
ATOM   46254 C CA  . LEU T  1 3   ? 74.273   -31.426  41.602  1.000 53.404 ? 3   LEU TTT CA  1 
ATOM   46255 C C   . LEU T  1 3   ? 74.735   -31.918  40.227  1.000 53.190 ? 3   LEU TTT C   1 
ATOM   46256 O O   . LEU T  1 3   ? 74.723   -31.103  39.282  1.000 54.508 ? 3   LEU TTT O   1 
ATOM   46257 C CB  . LEU T  1 3   ? 72.885   -30.780  41.506  1.000 53.310 ? 3   LEU TTT CB  1 
ATOM   46258 C CG  . LEU T  1 3   ? 72.406   -30.000  42.731  1.000 53.193 ? 3   LEU TTT CG  1 
ATOM   46259 C CD1 . LEU T  1 3   ? 71.388   -28.944  42.328  1.000 53.233 ? 3   LEU TTT CD1 1 
ATOM   46260 C CD2 . LEU T  1 3   ? 71.823   -30.932  43.782  1.000 53.050 ? 3   LEU TTT CD2 1 
ATOM   46261 N N   . ASP T  1 4   ? 75.161   -33.180  40.126  1.000 52.276 ? 4   ASP TTT N   1 
ATOM   46262 C CA  . ASP T  1 4   ? 75.497   -33.838  38.834  1.000 51.654 ? 4   ASP TTT CA  1 
ATOM   46263 C C   . ASP T  1 4   ? 74.229   -34.525  38.313  1.000 50.530 ? 4   ASP TTT C   1 
ATOM   46264 O O   . ASP T  1 4   ? 74.181   -35.771  38.302  1.000 51.475 ? 4   ASP TTT O   1 
ATOM   46265 C CB  . ASP T  1 4   ? 76.689   -34.789  38.986  1.000 51.928 ? 4   ASP TTT CB  1 
ATOM   46266 C CG  . ASP T  1 4   ? 77.308   -35.220  37.665  1.000 51.947 ? 4   ASP TTT CG  1 
ATOM   46267 O OD1 . ASP T  1 4   ? 77.172   -34.470  36.676  1.000 51.737 ? 4   ASP TTT OD1 1 
ATOM   46268 O OD2 . ASP T  1 4   ? 77.924   -36.302  37.637  1.000 52.633 ? 4   ASP TTT OD2 1 
ATOM   46269 N N   . ILE T  1 5   ? 73.238   -33.722  37.910  1.000 48.938 ? 5   ILE TTT N   1 
ATOM   46270 C CA  . ILE T  1 5   ? 71.894   -34.177  37.442  1.000 47.735 ? 5   ILE TTT CA  1 
ATOM   46271 C C   . ILE T  1 5   ? 72.024   -34.707  36.009  1.000 47.680 ? 5   ILE TTT C   1 
ATOM   46272 O O   . ILE T  1 5   ? 72.455   -33.931  35.133  1.000 47.814 ? 5   ILE TTT O   1 
ATOM   46273 C CB  . ILE T  1 5   ? 70.864   -33.032  37.547  1.000 46.648 ? 5   ILE TTT CB  1 
ATOM   46274 C CG1 . ILE T  1 5   ? 70.555   -32.688  39.006  1.000 46.084 ? 5   ILE TTT CG1 1 
ATOM   46275 C CG2 . ILE T  1 5   ? 69.593   -33.354  36.772  1.000 47.045 ? 5   ILE TTT CG2 1 
ATOM   46276 C CD1 . ILE T  1 5   ? 70.184   -31.245  39.230  1.000 45.557 ? 5   ILE TTT CD1 1 
ATOM   46277 N N   . LYS T  1 6   ? 71.672   -35.980  35.795  1.000 46.918 ? 6   LYS TTT N   1 
ATOM   46278 C CA  . LYS T  1 6   ? 71.525   -36.609  34.454  1.000 46.640 ? 6   LYS TTT CA  1 
ATOM   46279 C C   . LYS T  1 6   ? 70.104   -37.163  34.315  1.000 46.370 ? 6   LYS TTT C   1 
ATOM   46280 O O   . LYS T  1 6   ? 69.593   -37.726  35.303  1.000 45.272 ? 6   LYS TTT O   1 
ATOM   46281 C CB  . LYS T  1 6   ? 72.532   -37.745  34.247  1.000 46.875 ? 6   LYS TTT CB  1 
ATOM   46282 C CG  . LYS T  1 6   ? 74.003   -37.357  34.332  1.000 46.971 ? 6   LYS TTT CG  1 
ATOM   46283 C CD  . LYS T  1 6   ? 74.725   -37.956  35.524  1.000 47.336 ? 6   LYS TTT CD  1 
ATOM   46284 C CE  . LYS T  1 6   ? 76.227   -38.009  35.343  1.000 47.624 ? 6   LYS TTT CE  1 
ATOM   46285 N NZ  . LYS T  1 6   ? 76.635   -39.093  34.418  1.000 47.643 ? 6   LYS TTT NZ  1 
ATOM   46286 N N   . LYS T  1 7   ? 69.502   -37.008  33.132  1.000 46.194 ? 7   LYS TTT N   1 
ATOM   46287 C CA  . LYS T  1 7   ? 68.194   -37.615  32.764  1.000 46.105 ? 7   LYS TTT CA  1 
ATOM   46288 C C   . LYS T  1 7   ? 68.429   -39.085  32.400  1.000 45.933 ? 7   LYS TTT C   1 
ATOM   46289 O O   . LYS T  1 7   ? 68.834   -39.350  31.249  1.000 47.352 ? 7   LYS TTT O   1 
ATOM   46290 C CB  . LYS T  1 7   ? 67.551   -36.845  31.606  1.000 46.502 ? 7   LYS TTT CB  1 
ATOM   46291 C CG  . LYS T  1 7   ? 67.210   -35.391  31.907  1.000 46.678 ? 7   LYS TTT CG  1 
ATOM   46292 C CD  . LYS T  1 7   ? 66.613   -34.640  30.732  1.000 46.906 ? 7   LYS TTT CD  1 
ATOM   46293 C CE  . LYS T  1 7   ? 67.557   -34.493  29.557  1.000 46.812 ? 7   LYS TTT CE  1 
ATOM   46294 N NZ  . LYS T  1 7   ? 68.825   -33.828  29.940  1.000 46.703 ? 7   LYS TTT NZ  1 
ATOM   46295 N N   . THR T  1 8   ? 68.200   -39.994  33.353  1.000 44.734 ? 8   THR TTT N   1 
ATOM   46296 C CA  . THR T  1 8   ? 68.417   -41.460  33.212  1.000 43.874 ? 8   THR TTT CA  1 
ATOM   46297 C C   . THR T  1 8   ? 67.457   -42.020  32.157  1.000 43.192 ? 8   THR TTT C   1 
ATOM   46298 O O   . THR T  1 8   ? 67.941   -42.625  31.180  1.000 43.077 ? 8   THR TTT O   1 
ATOM   46299 C CB  . THR T  1 8   ? 68.226   -42.188  34.549  1.000 43.723 ? 8   THR TTT CB  1 
ATOM   46300 O OG1 . THR T  1 8   ? 68.996   -41.505  35.538  1.000 43.945 ? 8   THR TTT OG1 1 
ATOM   46301 C CG2 . THR T  1 8   ? 68.633   -43.644  34.488  1.000 43.968 ? 8   THR TTT CG2 1 
ATOM   46302 N N   . PHE T  1 9   ? 66.151   -41.821  32.363  1.000 42.881 ? 9   PHE TTT N   1 
ATOM   46303 C CA  . PHE T  1 9   ? 65.060   -42.340  31.497  1.000 41.947 ? 9   PHE TTT CA  1 
ATOM   46304 C C   . PHE T  1 9   ? 63.840   -41.417  31.596  1.000 41.317 ? 9   PHE TTT C   1 
ATOM   46305 O O   . PHE T  1 9   ? 63.414   -41.100  32.725  1.000 41.361 ? 9   PHE TTT O   1 
ATOM   46306 C CB  . PHE T  1 9   ? 64.715   -43.778  31.896  1.000 41.889 ? 9   PHE TTT CB  1 
ATOM   46307 C CG  . PHE T  1 9   ? 63.556   -44.387  31.148  1.000 41.663 ? 9   PHE TTT CG  1 
ATOM   46308 C CD1 . PHE T  1 9   ? 63.560   -44.447  29.762  1.000 41.574 ? 9   PHE TTT CD1 1 
ATOM   46309 C CD2 . PHE T  1 9   ? 62.466   -44.911  31.827  1.000 41.446 ? 9   PHE TTT CD2 1 
ATOM   46310 C CE1 . PHE T  1 9   ? 62.497   -45.011  29.073  1.000 41.522 ? 9   PHE TTT CE1 1 
ATOM   46311 C CE2 . PHE T  1 9   ? 61.404   -45.475  31.137  1.000 41.253 ? 9   PHE TTT CE2 1 
ATOM   46312 C CZ  . PHE T  1 9   ? 61.421   -45.523  29.761  1.000 41.394 ? 9   PHE TTT CZ  1 
ATOM   46313 N N   . SER T  1 10  ? 63.317   -40.992  30.440  1.000 40.702 ? 10  SER TTT N   1 
ATOM   46314 C CA  . SER T  1 10  ? 62.020   -40.283  30.280  1.000 40.158 ? 10  SER TTT CA  1 
ATOM   46315 C C   . SER T  1 10  ? 61.042   -41.189  29.526  1.000 38.724 ? 10  SER TTT C   1 
ATOM   46316 O O   . SER T  1 10  ? 61.505   -42.019  28.718  1.000 38.465 ? 10  SER TTT O   1 
ATOM   46317 C CB  . SER T  1 10  ? 62.195   -38.958  29.579  1.000 40.538 ? 10  SER TTT CB  1 
ATOM   46318 O OG  . SER T  1 10  ? 62.354   -37.906  30.520  1.000 41.625 ? 10  SER TTT OG  1 
ATOM   46319 N N   . ASN T  1 11  ? 59.743   -41.026  29.789  1.000 37.291 ? 11  ASN TTT N   1 
ATOM   46320 C CA  . ASN T  1 11  ? 58.651   -41.840  29.195  1.000 36.140 ? 11  ASN TTT CA  1 
ATOM   46321 C C   . ASN T  1 11  ? 57.412   -40.959  29.014  1.000 34.929 ? 11  ASN TTT C   1 
ATOM   46322 O O   . ASN T  1 11  ? 57.037   -40.268  29.980  1.000 34.586 ? 11  ASN TTT O   1 
ATOM   46323 C CB  . ASN T  1 11  ? 58.323   -43.058  30.062  1.000 36.389 ? 11  ASN TTT CB  1 
ATOM   46324 C CG  . ASN T  1 11  ? 57.104   -43.816  29.583  1.000 36.242 ? 11  ASN TTT CG  1 
ATOM   46325 O OD1 . ASN T  1 11  ? 56.047   -43.762  30.207  1.000 37.453 ? 11  ASN TTT OD1 1 
ATOM   46326 N ND2 . ASN T  1 11  ? 57.236   -44.512  28.466  1.000 36.855 ? 11  ASN TTT ND2 1 
ATOM   46327 N N   . ARG T  1 12  ? 56.812   -40.993  27.820  1.000 34.075 ? 12  ARG TTT N   1 
ATOM   46328 C CA  . ARG T  1 12  ? 55.526   -40.316  27.506  1.000 33.346 ? 12  ARG TTT CA  1 
ATOM   46329 C C   . ARG T  1 12  ? 54.375   -41.284  27.797  1.000 31.973 ? 12  ARG TTT C   1 
ATOM   46330 O O   . ARG T  1 12  ? 54.483   -42.464  27.411  1.000 32.212 ? 12  ARG TTT O   1 
ATOM   46331 C CB  . ARG T  1 12  ? 55.498   -39.851  26.046  1.000 33.753 ? 12  ARG TTT CB  1 
ATOM   46332 C CG  . ARG T  1 12  ? 56.463   -38.718  25.728  1.000 33.866 ? 12  ARG TTT CG  1 
ATOM   46333 C CD  . ARG T  1 12  ? 56.178   -37.472  26.546  1.000 34.210 ? 12  ARG TTT CD  1 
ATOM   46334 N NE  . ARG T  1 12  ? 56.954   -36.312  26.120  1.000 34.832 ? 12  ARG TTT NE  1 
ATOM   46335 C CZ  . ARG T  1 12  ? 56.468   -35.228  25.513  1.000 34.593 ? 12  ARG TTT CZ  1 
ATOM   46336 N NH1 . ARG T  1 12  ? 57.287   -34.240  25.193  1.000 35.157 ? 12  ARG TTT NH1 1 
ATOM   46337 N NH2 . ARG T  1 12  ? 55.178   -35.120  25.233  1.000 34.798 ? 12  ARG TTT NH2 1 
ATOM   46338 N N   . SER T  1 13  ? 53.321   -40.792  28.454  1.000 30.835 ? 13  SER TTT N   1 
ATOM   46339 C CA  . SER T  1 13  ? 52.096   -41.558  28.803  1.000 30.122 ? 13  SER TTT CA  1 
ATOM   46340 C C   . SER T  1 13  ? 50.963   -40.598  29.186  1.000 29.381 ? 13  SER TTT C   1 
ATOM   46341 O O   . SER T  1 13  ? 51.171   -39.367  29.123  1.000 29.309 ? 13  SER TTT O   1 
ATOM   46342 C CB  . SER T  1 13  ? 52.380   -42.540  29.916  1.000 29.694 ? 13  SER TTT CB  1 
ATOM   46343 O OG  . SER T  1 13  ? 52.678   -41.865  31.131  1.000 28.960 ? 13  SER TTT OG  1 
ATOM   46344 N N   . ASP T  1 14  ? 49.812   -41.162  29.563  1.000 28.370 ? 14  ASP TTT N   1 
ATOM   46345 C CA  . ASP T  1 14  ? 48.704   -40.474  30.277  1.000 28.303 ? 14  ASP TTT CA  1 
ATOM   46346 C C   . ASP T  1 14  ? 49.254   -39.866  31.573  1.000 26.712 ? 14  ASP TTT C   1 
ATOM   46347 O O   . ASP T  1 14  ? 50.405   -40.188  31.941  1.000 27.053 ? 14  ASP TTT O   1 
ATOM   46348 C CB  . ASP T  1 14  ? 47.554   -41.443  30.569  1.000 29.740 ? 14  ASP TTT CB  1 
ATOM   46349 C CG  . ASP T  1 14  ? 46.902   -42.019  29.324  1.000 30.987 ? 14  ASP TTT CG  1 
ATOM   46350 O OD1 . ASP T  1 14  ? 46.582   -41.231  28.414  1.000 31.362 ? 14  ASP TTT OD1 1 
ATOM   46351 O OD2 . ASP T  1 14  ? 46.723   -43.255  29.273  1.000 32.890 ? 14  ASP TTT OD2 1 
ATOM   46352 N N   . ARG T  1 15  ? 48.452   -39.030  32.237  1.000 25.389 ? 15  ARG TTT N   1 
ATOM   46353 C CA  . ARG T  1 15  ? 48.825   -38.267  33.459  1.000 24.692 ? 15  ARG TTT CA  1 
ATOM   46354 C C   . ARG T  1 15  ? 49.230   -39.239  34.576  1.000 24.162 ? 15  ARG TTT C   1 
ATOM   46355 O O   . ARG T  1 15  ? 48.421   -40.121  34.913  1.000 23.689 ? 15  ARG TTT O   1 
ATOM   46356 C CB  . ARG T  1 15  ? 47.659   -37.368  33.877  1.000 24.831 ? 15  ARG TTT CB  1 
ATOM   46357 C CG  . ARG T  1 15  ? 47.887   -36.584  35.162  1.000 25.027 ? 15  ARG TTT CG  1 
ATOM   46358 C CD  . ARG T  1 15  ? 46.689   -35.734  35.535  1.000 25.152 ? 15  ARG TTT CD  1 
ATOM   46359 N NE  . ARG T  1 15  ? 46.269   -34.884  34.428  1.000 25.109 ? 15  ARG TTT NE  1 
ATOM   46360 C CZ  . ARG T  1 15  ? 45.056   -34.359  34.276  1.000 25.092 ? 15  ARG TTT CZ  1 
ATOM   46361 N NH1 . ARG T  1 15  ? 44.106   -34.577  35.171  1.000 25.023 ? 15  ARG TTT NH1 1 
ATOM   46362 N NH2 . ARG T  1 15  ? 44.797   -33.614  33.215  1.000 25.197 ? 15  ARG TTT NH2 1 
ATOM   46363 N N   . VAL T  1 16  ? 50.440   -39.066  35.117  1.000 23.638 ? 16  VAL TTT N   1 
ATOM   46364 C CA  . VAL T  1 16  ? 51.004   -39.872  36.243  1.000 23.998 ? 16  VAL TTT CA  1 
ATOM   46365 C C   . VAL T  1 16  ? 50.671   -39.150  37.553  1.000 24.029 ? 16  VAL TTT C   1 
ATOM   46366 O O   . VAL T  1 16  ? 51.139   -38.006  37.721  1.000 25.416 ? 16  VAL TTT O   1 
ATOM   46367 C CB  . VAL T  1 16  ? 52.523   -40.077  36.075  1.000 23.857 ? 16  VAL TTT CB  1 
ATOM   46368 C CG1 . VAL T  1 16  ? 53.119   -40.890  37.215  1.000 23.648 ? 16  VAL TTT CG1 1 
ATOM   46369 C CG2 . VAL T  1 16  ? 52.868   -40.709  34.735  1.000 23.843 ? 16  VAL TTT CG2 1 
ATOM   46370 N N   . LYS T  1 17  ? 49.879   -39.787  38.427  1.000 23.703 ? 17  LYS TTT N   1 
ATOM   46371 C CA  . LYS T  1 17  ? 49.426   -39.226  39.732  1.000 23.620 ? 17  LYS TTT CA  1 
ATOM   46372 C C   . LYS T  1 17  ? 50.141   -39.923  40.900  1.000 23.377 ? 17  LYS TTT C   1 
ATOM   46373 O O   . LYS T  1 17  ? 50.176   -39.329  41.994  1.000 22.731 ? 17  LYS TTT O   1 
ATOM   46374 C CB  . LYS T  1 17  ? 47.905   -39.357  39.863  1.000 23.928 ? 17  LYS TTT CB  1 
ATOM   46375 C CG  . LYS T  1 17  ? 47.090   -38.499  38.902  1.000 24.288 ? 17  LYS TTT CG  1 
ATOM   46376 C CD  . LYS T  1 17  ? 47.176   -37.009  39.176  1.000 24.214 ? 17  LYS TTT CD  1 
ATOM   46377 C CE  . LYS T  1 17  ? 46.367   -36.586  40.383  1.000 24.377 ? 17  LYS TTT CE  1 
ATOM   46378 N NZ  . LYS T  1 17  ? 46.589   -35.164  40.737  1.000 25.029 ? 17  LYS TTT NZ  1 
ATOM   46379 N N   . GLY T  1 18  ? 50.670   -41.132  40.681  1.000 24.361 ? 18  GLY TTT N   1 
ATOM   46380 C CA  . GLY T  1 18  ? 51.438   -41.908  41.674  1.000 25.010 ? 18  GLY TTT CA  1 
ATOM   46381 C C   . GLY T  1 18  ? 52.758   -42.387  41.100  1.000 25.802 ? 18  GLY TTT C   1 
ATOM   46382 O O   . GLY T  1 18  ? 52.796   -42.702  39.894  1.000 25.976 ? 18  GLY TTT O   1 
ATOM   46383 N N   . ILE T  1 19  ? 53.805   -42.445  41.929  1.000 26.619 ? 19  ILE TTT N   1 
ATOM   46384 C CA  . ILE T  1 19  ? 55.167   -42.898  41.520  1.000 26.649 ? 19  ILE TTT CA  1 
ATOM   46385 C C   . ILE T  1 19  ? 55.927   -43.402  42.756  1.000 27.213 ? 19  ILE TTT C   1 
ATOM   46386 O O   . ILE T  1 19  ? 55.804   -42.777  43.830  1.000 26.856 ? 19  ILE TTT O   1 
ATOM   46387 C CB  . ILE T  1 19  ? 55.908   -41.778  40.756  1.000 26.246 ? 19  ILE TTT CB  1 
ATOM   46388 C CG1 . ILE T  1 19  ? 57.100   -42.324  39.964  1.000 26.450 ? 19  ILE TTT CG1 1 
ATOM   46389 C CG2 . ILE T  1 19  ? 56.311   -40.639  41.683  1.000 26.016 ? 19  ILE TTT CG2 1 
ATOM   46390 C CD1 . ILE T  1 19  ? 57.590   -41.397  38.875  1.000 26.405 ? 19  ILE TTT CD1 1 
ATOM   46391 N N   . ASP T  1 20  ? 56.663   -44.507  42.596  1.000 28.411 ? 20  ASP TTT N   1 
ATOM   46392 C CA  . ASP T  1 20  ? 57.419   -45.198  43.676  1.000 29.082 ? 20  ASP TTT CA  1 
ATOM   46393 C C   . ASP T  1 20  ? 58.572   -45.993  43.049  1.000 29.823 ? 20  ASP TTT C   1 
ATOM   46394 O O   . ASP T  1 20  ? 58.370   -46.563  41.956  1.000 30.683 ? 20  ASP TTT O   1 
ATOM   46395 C CB  . ASP T  1 20  ? 56.494   -46.107  44.492  1.000 29.007 ? 20  ASP TTT CB  1 
ATOM   46396 C CG  . ASP T  1 20  ? 57.050   -46.524  45.845  1.000 29.131 ? 20  ASP TTT CG  1 
ATOM   46397 O OD1 . ASP T  1 20  ? 57.613   -45.658  46.544  1.000 29.342 ? 20  ASP TTT OD1 1 
ATOM   46398 O OD2 . ASP T  1 20  ? 56.901   -47.713  46.196  1.000 29.233 ? 20  ASP TTT OD2 1 
ATOM   46399 N N   . PHE T  1 21  ? 59.731   -46.022  43.715  1.000 29.886 ? 21  PHE TTT N   1 
ATOM   46400 C CA  . PHE T  1 21  ? 60.925   -46.818  43.324  1.000 30.124 ? 21  PHE TTT CA  1 
ATOM   46401 C C   . PHE T  1 21  ? 60.879   -48.181  44.021  1.000 30.762 ? 21  PHE TTT C   1 
ATOM   46402 O O   . PHE T  1 21  ? 60.577   -48.215  45.230  1.000 30.707 ? 21  PHE TTT O   1 
ATOM   46403 C CB  . PHE T  1 21  ? 62.225   -46.117  43.728  1.000 30.041 ? 21  PHE TTT CB  1 
ATOM   46404 C CG  . PHE T  1 21  ? 62.645   -44.958  42.861  1.000 29.519 ? 21  PHE TTT CG  1 
ATOM   46405 C CD1 . PHE T  1 21  ? 63.234   -45.178  41.626  1.000 29.586 ? 21  PHE TTT CD1 1 
ATOM   46406 C CD2 . PHE T  1 21  ? 62.493   -43.651  43.296  1.000 29.197 ? 21  PHE TTT CD2 1 
ATOM   46407 C CE1 . PHE T  1 21  ? 63.643   -44.116  40.834  1.000 29.413 ? 21  PHE TTT CE1 1 
ATOM   46408 C CE2 . PHE T  1 21  ? 62.904   -42.589  42.503  1.000 29.679 ? 21  PHE TTT CE2 1 
ATOM   46409 C CZ  . PHE T  1 21  ? 63.479   -42.824  41.276  1.000 29.458 ? 21  PHE TTT CZ  1 
ATOM   46410 N N   . HIS T  1 22  ? 61.178   -49.257  43.286  1.000 31.527 ? 22  HIS TTT N   1 
ATOM   46411 C CA  . HIS T  1 22  ? 61.511   -50.591  43.854  1.000 32.642 ? 22  HIS TTT CA  1 
ATOM   46412 C C   . HIS T  1 22  ? 62.885   -50.490  44.511  1.000 32.822 ? 22  HIS TTT C   1 
ATOM   46413 O O   . HIS T  1 22  ? 63.828   -50.003  43.890  1.000 32.586 ? 22  HIS TTT O   1 
ATOM   46414 C CB  . HIS T  1 22  ? 61.454   -51.683  42.775  1.000 33.101 ? 22  HIS TTT CB  1 
ATOM   46415 C CG  . HIS T  1 22  ? 61.465   -53.068  43.328  1.000 33.791 ? 22  HIS TTT CG  1 
ATOM   46416 N ND1 . HIS T  1 22  ? 62.635   -53.731  43.637  1.000 34.052 ? 22  HIS TTT ND1 1 
ATOM   46417 C CD2 . HIS T  1 22  ? 60.460   -53.914  43.642  1.000 34.040 ? 22  HIS TTT CD2 1 
ATOM   46418 C CE1 . HIS T  1 22  ? 62.351   -54.928  44.108  1.000 34.286 ? 22  HIS TTT CE1 1 
ATOM   46419 N NE2 . HIS T  1 22  ? 61.025   -55.064  44.123  1.000 34.341 ? 22  HIS TTT NE2 1 
ATOM   46420 N N   . PRO T  1 23  ? 63.042   -50.916  45.786  1.000 33.369 ? 23  PRO TTT N   1 
ATOM   46421 C CA  . PRO T  1 23  ? 64.288   -50.690  46.523  1.000 33.725 ? 23  PRO TTT CA  1 
ATOM   46422 C C   . PRO T  1 23  ? 65.511   -51.519  46.088  1.000 34.152 ? 23  PRO TTT C   1 
ATOM   46423 O O   . PRO T  1 23  ? 66.610   -51.101  46.405  1.000 34.331 ? 23  PRO TTT O   1 
ATOM   46424 C CB  . PRO T  1 23  ? 63.904   -51.043  47.971  1.000 33.646 ? 23  PRO TTT CB  1 
ATOM   46425 C CG  . PRO T  1 23  ? 62.780   -52.044  47.828  1.000 33.593 ? 23  PRO TTT CG  1 
ATOM   46426 C CD  . PRO T  1 23  ? 62.021   -51.600  46.595  1.000 33.221 ? 23  PRO TTT CD  1 
ATOM   46427 N N   . THR T  1 24  ? 65.317   -52.651  45.398  1.000 34.821 ? 24  THR TTT N   1 
ATOM   46428 C CA  . THR T  1 24  ? 66.404   -53.608  45.039  1.000 35.236 ? 24  THR TTT CA  1 
ATOM   46429 C C   . THR T  1 24  ? 66.420   -53.937  43.538  1.000 35.328 ? 24  THR TTT C   1 
ATOM   46430 O O   . THR T  1 24  ? 67.355   -54.644  43.117  1.000 35.437 ? 24  THR TTT O   1 
ATOM   46431 C CB  . THR T  1 24  ? 66.298   -54.892  45.874  1.000 34.776 ? 24  THR TTT CB  1 
ATOM   46432 O OG1 . THR T  1 24  ? 65.178   -55.648  45.414  1.000 35.117 ? 24  THR TTT OG1 1 
ATOM   46433 C CG2 . THR T  1 24  ? 66.153   -54.618  47.355  1.000 34.766 ? 24  THR TTT CG2 1 
ATOM   46434 N N   . GLU T  1 25  ? 65.451   -53.446  42.757  1.000 36.705 ? 25  GLU TTT N   1 
ATOM   46435 C CA  . GLU T  1 25  ? 65.387   -53.638  41.282  1.000 37.165 ? 25  GLU TTT CA  1 
ATOM   46436 C C   . GLU T  1 25  ? 65.347   -52.264  40.621  1.000 37.406 ? 25  GLU TTT C   1 
ATOM   46437 O O   . GLU T  1 25  ? 64.821   -51.317  41.201  1.000 37.311 ? 25  GLU TTT O   1 
ATOM   46438 C CB  . GLU T  1 25  ? 64.166   -54.473  40.886  1.000 37.897 ? 25  GLU TTT CB  1 
ATOM   46439 C CG  . GLU T  1 25  ? 64.207   -55.904  41.399  1.000 38.640 ? 25  GLU TTT CG  1 
ATOM   46440 C CD  . GLU T  1 25  ? 65.312   -56.772  40.820  1.000 38.928 ? 25  GLU TTT CD  1 
ATOM   46441 O OE1 . GLU T  1 25  ? 65.663   -57.780  41.464  1.000 40.105 ? 25  GLU TTT OE1 1 
ATOM   46442 O OE2 . GLU T  1 25  ? 65.819   -56.441  39.731  1.000 39.625 ? 25  GLU TTT OE2 1 
ATOM   46443 N N   . PRO T  1 26  ? 65.887   -52.110  39.389  1.000 37.292 ? 26  PRO TTT N   1 
ATOM   46444 C CA  . PRO T  1 26  ? 65.929   -50.807  38.724  1.000 37.279 ? 26  PRO TTT CA  1 
ATOM   46445 C C   . PRO T  1 26  ? 64.562   -50.432  38.129  1.000 36.974 ? 26  PRO TTT C   1 
ATOM   46446 O O   . PRO T  1 26  ? 64.505   -50.083  36.962  1.000 37.329 ? 26  PRO TTT O   1 
ATOM   46447 C CB  . PRO T  1 26  ? 66.993   -51.039  37.642  1.000 37.353 ? 26  PRO TTT CB  1 
ATOM   46448 C CG  . PRO T  1 26  ? 66.786   -52.485  37.254  1.000 37.372 ? 26  PRO TTT CG  1 
ATOM   46449 C CD  . PRO T  1 26  ? 66.464   -53.181  38.560  1.000 37.499 ? 26  PRO TTT CD  1 
ATOM   46450 N N   . TRP T  1 27  ? 63.508   -50.502  38.950  1.000 36.243 ? 27  TRP TTT N   1 
ATOM   46451 C CA  . TRP T  1 27  ? 62.087   -50.379  38.531  1.000 35.858 ? 27  TRP TTT CA  1 
ATOM   46452 C C   . TRP T  1 27  ? 61.458   -49.118  39.129  1.000 35.191 ? 27  TRP TTT C   1 
ATOM   46453 O O   . TRP T  1 27  ? 61.803   -48.763  40.272  1.000 35.465 ? 27  TRP TTT O   1 
ATOM   46454 C CB  . TRP T  1 27  ? 61.284   -51.615  38.953  1.000 36.478 ? 27  TRP TTT CB  1 
ATOM   46455 C CG  . TRP T  1 27  ? 61.700   -52.902  38.309  1.000 36.735 ? 27  TRP TTT CG  1 
ATOM   46456 C CD1 . TRP T  1 27  ? 62.569   -53.082  37.271  1.000 36.750 ? 27  TRP TTT CD1 1 
ATOM   46457 C CD2 . TRP T  1 27  ? 61.212   -54.209  38.651  1.000 37.160 ? 27  TRP TTT CD2 1 
ATOM   46458 N NE1 . TRP T  1 27  ? 62.671   -54.411  36.960  1.000 36.924 ? 27  TRP TTT NE1 1 
ATOM   46459 C CE2 . TRP T  1 27  ? 61.849   -55.128  37.789  1.000 37.047 ? 27  TRP TTT CE2 1 
ATOM   46460 C CE3 . TRP T  1 27  ? 60.311   -54.691  39.607  1.000 37.180 ? 27  TRP TTT CE3 1 
ATOM   46461 C CZ2 . TRP T  1 27  ? 61.606   -56.500  37.857  1.000 37.168 ? 27  TRP TTT CZ2 1 
ATOM   46462 C CZ3 . TRP T  1 27  ? 60.072   -56.045  39.672  1.000 37.203 ? 27  TRP TTT CZ3 1 
ATOM   46463 C CH2 . TRP T  1 27  ? 60.712   -56.936  38.809  1.000 37.118 ? 27  TRP TTT CH2 1 
ATOM   46464 N N   . VAL T  1 28  ? 60.537   -48.499  38.385  1.000 34.018 ? 28  VAL TTT N   1 
ATOM   46465 C CA  . VAL T  1 28  ? 59.633   -47.418  38.876  1.000 33.129 ? 28  VAL TTT CA  1 
ATOM   46466 C C   . VAL T  1 28  ? 58.186   -47.847  38.598  1.000 32.236 ? 28  VAL TTT C   1 
ATOM   46467 O O   . VAL T  1 28  ? 57.935   -48.441  37.530  1.000 32.483 ? 28  VAL TTT O   1 
ATOM   46468 C CB  . VAL T  1 28  ? 59.968   -46.053  38.240  1.000 33.253 ? 28  VAL TTT CB  1 
ATOM   46469 C CG1 . VAL T  1 28  ? 60.018   -46.116  36.721  1.000 32.995 ? 28  VAL TTT CG1 1 
ATOM   46470 C CG2 . VAL T  1 28  ? 59.008   -44.964  38.697  1.000 33.274 ? 28  VAL TTT CG2 1 
ATOM   46471 N N   . LEU T  1 29  ? 57.285   -47.576  39.544  1.000 31.466 ? 29  LEU TTT N   1 
ATOM   46472 C CA  . LEU T  1 29  ? 55.823   -47.814  39.421  1.000 31.018 ? 29  LEU TTT CA  1 
ATOM   46473 C C   . LEU T  1 29  ? 55.143   -46.473  39.136  1.000 29.916 ? 29  LEU TTT C   1 
ATOM   46474 O O   . LEU T  1 29  ? 55.314   -45.555  39.951  1.000 29.447 ? 29  LEU TTT O   1 
ATOM   46475 C CB  . LEU T  1 29  ? 55.304   -48.439  40.721  1.000 31.311 ? 29  LEU TTT CB  1 
ATOM   46476 C CG  . LEU T  1 29  ? 53.785   -48.511  40.878  1.000 31.375 ? 29  LEU TTT CG  1 
ATOM   46477 C CD1 . LEU T  1 29  ? 53.165   -49.430  39.836  1.000 31.602 ? 29  LEU TTT CD1 1 
ATOM   46478 C CD2 . LEU T  1 29  ? 53.409   -48.970  42.280  1.000 31.396 ? 29  LEU TTT CD2 1 
ATOM   46479 N N   . THR T  1 30  ? 54.417   -46.363  38.020  1.000 29.620 ? 30  THR TTT N   1 
ATOM   46480 C CA  . THR T  1 30  ? 53.612   -45.160  37.677  1.000 28.992 ? 30  THR TTT CA  1 
ATOM   46481 C C   . THR T  1 30  ? 52.131   -45.544  37.672  1.000 28.026 ? 30  THR TTT C   1 
ATOM   46482 O O   . THR T  1 30  ? 51.787   -46.613  37.131  1.000 29.145 ? 30  THR TTT O   1 
ATOM   46483 C CB  . THR T  1 30  ? 54.098   -44.503  36.380  1.000 28.990 ? 30  THR TTT CB  1 
ATOM   46484 O OG1 . THR T  1 30  ? 53.854   -45.376  35.278  1.000 29.707 ? 30  THR TTT OG1 1 
ATOM   46485 C CG2 . THR T  1 30  ? 55.568   -44.150  36.440  1.000 29.305 ? 30  THR TTT CG2 1 
ATOM   46486 N N   . THR T  1 31  ? 51.310   -44.678  38.265  1.000 26.537 ? 31  THR TTT N   1 
ATOM   46487 C CA  . THR T  1 31  ? 49.890   -44.906  38.632  1.000 25.421 ? 31  THR TTT CA  1 
ATOM   46488 C C   . THR T  1 31  ? 49.076   -43.835  37.883  1.000 25.032 ? 31  THR TTT C   1 
ATOM   46489 O O   . THR T  1 31  ? 49.068   -42.675  38.335  1.000 25.403 ? 31  THR TTT O   1 
ATOM   46490 C CB  . THR T  1 31  ? 49.833   -44.993  40.167  1.000 24.509 ? 31  THR TTT CB  1 
ATOM   46491 O OG1 . THR T  1 31  ? 49.783   -46.370  40.554  1.000 24.050 ? 31  THR TTT OG1 1 
ATOM   46492 C CG2 . THR T  1 31  ? 48.672   -44.270  40.803  1.000 23.769 ? 31  THR TTT CG2 1 
ATOM   46493 N N   . LEU T  1 32  ? 48.458   -44.208  36.753  1.000 25.217 ? 32  LEU TTT N   1 
ATOM   46494 C CA  . LEU T  1 32  ? 47.979   -43.264  35.700  1.000 25.222 ? 32  LEU TTT CA  1 
ATOM   46495 C C   . LEU T  1 32  ? 46.523   -42.837  35.932  1.000 25.358 ? 32  LEU TTT C   1 
ATOM   46496 O O   . LEU T  1 32  ? 45.769   -43.566  36.609  1.000 24.992 ? 32  LEU TTT O   1 
ATOM   46497 C CB  . LEU T  1 32  ? 48.119   -43.911  34.317  1.000 25.736 ? 32  LEU TTT CB  1 
ATOM   46498 C CG  . LEU T  1 32  ? 49.521   -44.360  33.903  1.000 26.187 ? 32  LEU TTT CG  1 
ATOM   46499 C CD1 . LEU T  1 32  ? 49.602   -44.551  32.396  1.000 26.404 ? 32  LEU TTT CD1 1 
ATOM   46500 C CD2 . LEU T  1 32  ? 50.584   -43.373  34.359  1.000 26.715 ? 32  LEU TTT CD2 1 
ATOM   46501 N N   . TYR T  1 33  ? 46.150   -41.697  35.337  1.000 24.426 ? 33  TYR TTT N   1 
ATOM   46502 C CA  . TYR T  1 33  ? 44.798   -41.079  35.380  1.000 24.162 ? 33  TYR TTT CA  1 
ATOM   46503 C C   . TYR T  1 33  ? 43.824   -41.881  34.508  1.000 23.786 ? 33  TYR TTT C   1 
ATOM   46504 O O   . TYR T  1 33  ? 42.604   -41.791  34.741  1.000 24.361 ? 33  TYR TTT O   1 
ATOM   46505 C CB  . TYR T  1 33  ? 44.861   -39.627  34.896  1.000 23.650 ? 33  TYR TTT CB  1 
ATOM   46506 C CG  . TYR T  1 33  ? 43.732   -38.758  35.385  1.000 23.018 ? 33  TYR TTT CG  1 
ATOM   46507 C CD1 . TYR T  1 33  ? 43.797   -38.159  36.631  1.000 22.446 ? 33  TYR TTT CD1 1 
ATOM   46508 C CD2 . TYR T  1 33  ? 42.604   -38.530  34.611  1.000 23.124 ? 33  TYR TTT CD2 1 
ATOM   46509 C CE1 . TYR T  1 33  ? 42.770   -37.361  37.103  1.000 22.967 ? 33  TYR TTT CE1 1 
ATOM   46510 C CE2 . TYR T  1 33  ? 41.570   -37.727  35.065  1.000 23.001 ? 33  TYR TTT CE2 1 
ATOM   46511 C CZ  . TYR T  1 33  ? 41.654   -37.140  36.316  1.000 22.866 ? 33  TYR TTT CZ  1 
ATOM   46512 O OH  . TYR T  1 33  ? 40.647   -36.354  36.787  1.000 24.204 ? 33  TYR TTT OH  1 
ATOM   46513 N N   . SER T  1 34  ? 44.358   -42.627  33.536  1.000 25.069 ? 34  SER TTT N   1 
ATOM   46514 C CA  . SER T  1 34  ? 43.617   -43.488  32.576  1.000 25.963 ? 34  SER TTT CA  1 
ATOM   46515 C C   . SER T  1 34  ? 43.116   -44.778  33.246  1.000 26.765 ? 34  SER TTT C   1 
ATOM   46516 O O   . SER T  1 34  ? 42.450   -45.568  32.553  1.000 26.695 ? 34  SER TTT O   1 
ATOM   46517 C CB  . SER T  1 34  ? 44.486   -43.808  31.390  1.000 26.065 ? 34  SER TTT CB  1 
ATOM   46518 O OG  . SER T  1 34  ? 45.668   -44.490  31.795  1.000 26.531 ? 34  SER TTT OG  1 
ATOM   46519 N N   . GLY T  1 35  ? 43.431   -44.997  34.528  1.000 27.984 ? 35  GLY TTT N   1 
ATOM   46520 C CA  . GLY T  1 35  ? 43.095   -46.235  35.262  1.000 29.244 ? 35  GLY TTT CA  1 
ATOM   46521 C C   . GLY T  1 35  ? 44.114   -47.335  35.019  1.000 30.318 ? 35  GLY TTT C   1 
ATOM   46522 O O   . GLY T  1 35  ? 43.879   -48.475  35.479  1.000 29.580 ? 35  GLY TTT O   1 
ATOM   46523 N N   . ARG T  1 36  ? 45.201   -47.009  34.315  1.000 31.869 ? 36  ARG TTT N   1 
ATOM   46524 C CA  . ARG T  1 36  ? 46.335   -47.922  34.029  1.000 33.924 ? 36  ARG TTT CA  1 
ATOM   46525 C C   . ARG T  1 36  ? 47.382   -47.734  35.132  1.000 33.992 ? 36  ARG TTT C   1 
ATOM   46526 O O   . ARG T  1 36  ? 47.405   -46.648  35.746  1.000 33.815 ? 36  ARG TTT O   1 
ATOM   46527 C CB  . ARG T  1 36  ? 46.905   -47.618  32.638  1.000 35.605 ? 36  ARG TTT CB  1 
ATOM   46528 C CG  . ARG T  1 36  ? 47.527   -48.814  31.933  1.000 37.031 ? 36  ARG TTT CG  1 
ATOM   46529 C CD  . ARG T  1 36  ? 47.765   -48.540  30.458  1.000 38.302 ? 36  ARG TTT CD  1 
ATOM   46530 N NE  . ARG T  1 36  ? 48.439   -49.647  29.791  1.000 39.640 ? 36  ARG TTT NE  1 
ATOM   46531 C CZ  . ARG T  1 36  ? 47.857   -50.779  29.396  1.000 41.044 ? 36  ARG TTT CZ  1 
ATOM   46532 N NH1 . ARG T  1 36  ? 46.565   -50.982  29.599  1.000 41.497 ? 36  ARG TTT NH1 1 
ATOM   46533 N NH2 . ARG T  1 36  ? 48.578   -51.713  28.799  1.000 42.041 ? 36  ARG TTT NH2 1 
ATOM   46534 N N   . VAL T  1 37  ? 48.174   -48.771  35.408  1.000 34.561 ? 37  VAL TTT N   1 
ATOM   46535 C CA  . VAL T  1 37  ? 49.436   -48.672  36.201  1.000 34.900 ? 37  VAL TTT CA  1 
ATOM   46536 C C   . VAL T  1 37  ? 50.536   -49.334  35.369  1.000 34.860 ? 37  VAL TTT C   1 
ATOM   46537 O O   . VAL T  1 37  ? 50.233   -50.322  34.667  1.000 35.912 ? 37  VAL TTT O   1 
ATOM   46538 C CB  . VAL T  1 37  ? 49.313   -49.284  37.612  1.000 35.074 ? 37  VAL TTT CB  1 
ATOM   46539 C CG1 . VAL T  1 37  ? 47.946   -49.027  38.225  1.000 35.641 ? 37  VAL TTT CG1 1 
ATOM   46540 C CG2 . VAL T  1 37  ? 49.639   -50.771  37.641  1.000 35.161 ? 37  VAL TTT CG2 1 
ATOM   46541 N N   . GLU T  1 38  ? 51.752   -48.789  35.422  1.000 34.830 ? 38  GLU TTT N   1 
ATOM   46542 C CA  . GLU T  1 38  ? 52.897   -49.243  34.595  1.000 35.110 ? 38  GLU TTT CA  1 
ATOM   46543 C C   . GLU T  1 38  ? 54.109   -49.483  35.495  1.000 34.500 ? 38  GLU TTT C   1 
ATOM   46544 O O   . GLU T  1 38  ? 54.330   -48.690  36.431  1.000 35.298 ? 38  GLU TTT O   1 
ATOM   46545 C CB  . GLU T  1 38  ? 53.217   -48.217  33.508  1.000 35.374 ? 38  GLU TTT CB  1 
ATOM   46546 C CG  . GLU T  1 38  ? 52.056   -47.952  32.568  1.000 35.640 ? 38  GLU TTT CG  1 
ATOM   46547 C CD  . GLU T  1 38  ? 52.333   -46.903  31.505  1.000 36.436 ? 38  GLU TTT CD  1 
ATOM   46548 O OE1 . GLU T  1 38  ? 51.524   -46.791  30.563  1.000 37.163 ? 38  GLU TTT OE1 1 
ATOM   46549 O OE2 . GLU T  1 38  ? 53.351   -46.194  31.627  1.000 36.909 ? 38  GLU TTT OE2 1 
ATOM   46550 N N   . LEU T  1 39  ? 54.853   -50.549  35.201  1.000 34.250 ? 39  LEU TTT N   1 
ATOM   46551 C CA  . LEU T  1 39  ? 56.112   -50.920  35.891  1.000 34.099 ? 39  LEU TTT CA  1 
ATOM   46552 C C   . LEU T  1 39  ? 57.242   -50.860  34.858  1.000 34.020 ? 39  LEU TTT C   1 
ATOM   46553 O O   . LEU T  1 39  ? 57.250   -51.709  33.943  1.000 34.728 ? 39  LEU TTT O   1 
ATOM   46554 C CB  . LEU T  1 39  ? 55.936   -52.314  36.504  1.000 33.727 ? 39  LEU TTT CB  1 
ATOM   46555 C CG  . LEU T  1 39  ? 56.414   -52.455  37.947  1.000 33.658 ? 39  LEU TTT CG  1 
ATOM   46556 C CD1 . LEU T  1 39  ? 55.711   -53.608  38.647  1.000 33.514 ? 39  LEU TTT CD1 1 
ATOM   46557 C CD2 . LEU T  1 39  ? 57.922   -52.631  37.998  1.000 33.503 ? 39  LEU TTT CD2 1 
ATOM   46558 N N   . TRP T  1 40  ? 58.118   -49.857  34.978  1.000 34.254 ? 40  TRP TTT N   1 
ATOM   46559 C CA  . TRP T  1 40  ? 59.203   -49.544  34.008  1.000 34.599 ? 40  TRP TTT CA  1 
ATOM   46560 C C   . TRP T  1 40  ? 60.571   -49.819  34.640  1.000 34.991 ? 40  TRP TTT C   1 
ATOM   46561 O O   . TRP T  1 40  ? 60.790   -49.381  35.786  1.000 34.637 ? 40  TRP TTT O   1 
ATOM   46562 C CB  . TRP T  1 40  ? 59.104   -48.088  33.535  1.000 34.871 ? 40  TRP TTT CB  1 
ATOM   46563 C CG  . TRP T  1 40  ? 58.099   -47.854  32.449  1.000 34.852 ? 40  TRP TTT CG  1 
ATOM   46564 C CD1 . TRP T  1 40  ? 56.836   -47.360  32.592  1.000 35.343 ? 40  TRP TTT CD1 1 
ATOM   46565 C CD2 . TRP T  1 40  ? 58.278   -48.095  31.041  1.000 35.223 ? 40  TRP TTT CD2 1 
ATOM   46566 N NE1 . TRP T  1 40  ? 56.217   -47.279  31.374  1.000 35.432 ? 40  TRP TTT NE1 1 
ATOM   46567 C CE2 . TRP T  1 40  ? 57.075   -47.722  30.404  1.000 35.602 ? 40  TRP TTT CE2 1 
ATOM   46568 C CE3 . TRP T  1 40  ? 59.331   -48.585  30.259  1.000 35.493 ? 40  TRP TTT CE3 1 
ATOM   46569 C CZ2 . TRP T  1 40  ? 56.899   -47.826  29.024  1.000 35.627 ? 40  TRP TTT CZ2 1 
ATOM   46570 C CZ3 . TRP T  1 40  ? 59.156   -48.688  28.895  1.000 35.726 ? 40  TRP TTT CZ3 1 
ATOM   46571 C CH2 . TRP T  1 40  ? 57.957   -48.311  28.288  1.000 35.561 ? 40  TRP TTT CH2 1 
ATOM   46572 N N   . ASN T  1 41  ? 61.447   -50.507  33.902  1.000 36.018 ? 41  ASN TTT N   1 
ATOM   46573 C CA  . ASN T  1 41  ? 62.891   -50.670  34.218  1.000 36.760 ? 41  ASN TTT CA  1 
ATOM   46574 C C   . ASN T  1 41  ? 63.635   -49.463  33.633  1.000 37.177 ? 41  ASN TTT C   1 
ATOM   46575 O O   . ASN T  1 41  ? 63.826   -49.434  32.402  1.000 37.519 ? 41  ASN TTT O   1 
ATOM   46576 C CB  . ASN T  1 41  ? 63.421   -52.007  33.689  1.000 37.082 ? 41  ASN TTT CB  1 
ATOM   46577 C CG  . ASN T  1 41  ? 64.865   -52.282  34.055  1.000 37.398 ? 41  ASN TTT CG  1 
ATOM   46578 O OD1 . ASN T  1 41  ? 65.707   -51.388  34.021  1.000 37.589 ? 41  ASN TTT OD1 1 
ATOM   46579 N ND2 . ASN T  1 41  ? 65.165   -53.527  34.387  1.000 37.997 ? 41  ASN TTT ND2 1 
ATOM   46580 N N   . TYR T  1 42  ? 64.036   -48.511  34.483  1.000 38.078 ? 42  TYR TTT N   1 
ATOM   46581 C CA  . TYR T  1 42  ? 64.531   -47.164  34.080  1.000 38.788 ? 42  TYR TTT CA  1 
ATOM   46582 C C   . TYR T  1 42  ? 66.018   -47.209  33.695  1.000 40.113 ? 42  TYR TTT C   1 
ATOM   46583 O O   . TYR T  1 42  ? 66.506   -46.200  33.150  1.000 40.901 ? 42  TYR TTT O   1 
ATOM   46584 C CB  . TYR T  1 42  ? 64.259   -46.122  35.172  1.000 37.907 ? 42  TYR TTT CB  1 
ATOM   46585 C CG  . TYR T  1 42  ? 64.749   -46.464  36.558  1.000 37.577 ? 42  TYR TTT CG  1 
ATOM   46586 C CD1 . TYR T  1 42  ? 66.097   -46.418  36.878  1.000 37.175 ? 42  TYR TTT CD1 1 
ATOM   46587 C CD2 . TYR T  1 42  ? 63.859   -46.804  37.565  1.000 37.141 ? 42  TYR TTT CD2 1 
ATOM   46588 C CE1 . TYR T  1 42  ? 66.550   -46.719  38.153  1.000 37.214 ? 42  TYR TTT CE1 1 
ATOM   46589 C CE2 . TYR T  1 42  ? 64.295   -47.107  38.845  1.000 36.858 ? 42  TYR TTT CE2 1 
ATOM   46590 C CZ  . TYR T  1 42  ? 65.646   -47.065  39.142  1.000 37.065 ? 42  TYR TTT CZ  1 
ATOM   46591 O OH  . TYR T  1 42  ? 66.085   -47.362  40.399  1.000 36.984 ? 42  TYR TTT OH  1 
ATOM   46592 N N   . GLU T  1 43  ? 66.710   -48.323  33.962  1.000 41.835 ? 43  GLU TTT N   1 
ATOM   46593 C CA  . GLU T  1 43  ? 68.136   -48.533  33.581  1.000 43.056 ? 43  GLU TTT CA  1 
ATOM   46594 C C   . GLU T  1 43  ? 68.207   -49.156  32.181  1.000 43.610 ? 43  GLU TTT C   1 
ATOM   46595 O O   . GLU T  1 43  ? 69.110   -48.767  31.413  1.000 44.405 ? 43  GLU TTT O   1 
ATOM   46596 C CB  . GLU T  1 43  ? 68.853   -49.395  34.624  1.000 43.103 ? 43  GLU TTT CB  1 
ATOM   46597 C CG  . GLU T  1 43  ? 69.186   -48.638  35.898  1.000 43.477 ? 43  GLU TTT CG  1 
ATOM   46598 C CD  . GLU T  1 43  ? 70.044   -49.388  36.904  1.000 43.610 ? 43  GLU TTT CD  1 
ATOM   46599 O OE1 . GLU T  1 43  ? 70.290   -50.594  36.696  1.000 44.067 ? 43  GLU TTT OE1 1 
ATOM   46600 O OE2 . GLU T  1 43  ? 70.463   -48.762  37.899  1.000 43.525 ? 43  GLU TTT OE2 1 
ATOM   46601 N N   . THR T  1 44  ? 67.290   -50.078  31.866  1.000 44.718 ? 44  THR TTT N   1 
ATOM   46602 C CA  . THR T  1 44  ? 67.194   -50.795  30.563  1.000 45.128 ? 44  THR TTT CA  1 
ATOM   46603 C C   . THR T  1 44  ? 66.255   -50.037  29.613  1.000 45.335 ? 44  THR TTT C   1 
ATOM   46604 O O   . THR T  1 44  ? 66.418   -50.197  28.387  1.000 45.657 ? 44  THR TTT O   1 
ATOM   46605 C CB  . THR T  1 44  ? 66.727   -52.242  30.774  1.000 45.582 ? 44  THR TTT CB  1 
ATOM   46606 O OG1 . THR T  1 44  ? 67.560   -52.836  31.770  1.000 45.790 ? 44  THR TTT OG1 1 
ATOM   46607 C CG2 . THR T  1 44  ? 66.777   -53.077  29.513  1.000 45.841 ? 44  THR TTT CG2 1 
ATOM   46608 N N   . GLN T  1 45  ? 65.316   -49.256  30.163  1.000 45.680 ? 45  GLN TTT N   1 
ATOM   46609 C CA  . GLN T  1 45  ? 64.249   -48.513  29.433  1.000 45.714 ? 45  GLN TTT CA  1 
ATOM   46610 C C   . GLN T  1 45  ? 63.188   -49.492  28.909  1.000 45.882 ? 45  GLN TTT C   1 
ATOM   46611 O O   . GLN T  1 45  ? 62.433   -49.099  27.997  1.000 46.474 ? 45  GLN TTT O   1 
ATOM   46612 C CB  . GLN T  1 45  ? 64.821   -47.691  28.273  1.000 45.931 ? 45  GLN TTT CB  1 
ATOM   46613 C CG  . GLN T  1 45  ? 65.985   -46.790  28.660  1.000 45.891 ? 45  GLN TTT CG  1 
ATOM   46614 C CD  . GLN T  1 45  ? 66.369   -45.845  27.547  1.000 46.359 ? 45  GLN TTT CD  1 
ATOM   46615 O OE1 . GLN T  1 45  ? 65.864   -45.926  26.429  1.000 47.313 ? 45  GLN TTT OE1 1 
ATOM   46616 N NE2 . GLN T  1 45  ? 67.277   -44.931  27.850  1.000 46.227 ? 45  GLN TTT NE2 1 
ATOM   46617 N N   . VAL T  1 46  ? 63.116   -50.704  29.471  1.000 45.579 ? 46  VAL TTT N   1 
ATOM   46618 C CA  . VAL T  1 46  ? 62.154   -51.770  29.052  1.000 44.757 ? 46  VAL TTT CA  1 
ATOM   46619 C C   . VAL T  1 46  ? 60.986   -51.784  30.044  1.000 43.599 ? 46  VAL TTT C   1 
ATOM   46620 O O   . VAL T  1 46  ? 61.241   -51.701  31.263  1.000 43.316 ? 46  VAL TTT O   1 
ATOM   46621 C CB  . VAL T  1 46  ? 62.838   -53.150  28.939  1.000 44.950 ? 46  VAL TTT CB  1 
ATOM   46622 C CG1 . VAL T  1 46  ? 63.158   -53.768  30.294  1.000 45.520 ? 46  VAL TTT CG1 1 
ATOM   46623 C CG2 . VAL T  1 46  ? 62.014   -54.115  28.100  1.000 44.890 ? 46  VAL TTT CG2 1 
ATOM   46624 N N   . GLU T  1 47  ? 59.752   -51.863  29.537  1.000 42.101 ? 47  GLU TTT N   1 
ATOM   46625 C CA  . GLU T  1 47  ? 58.525   -51.999  30.366  1.000 41.467 ? 47  GLU TTT CA  1 
ATOM   46626 C C   . GLU T  1 47  ? 58.486   -53.420  30.937  1.000 40.833 ? 47  GLU TTT C   1 
ATOM   46627 O O   . GLU T  1 47  ? 58.505   -54.379  30.136  1.000 40.827 ? 47  GLU TTT O   1 
ATOM   46628 C CB  . GLU T  1 47  ? 57.265   -51.705  29.548  1.000 40.948 ? 47  GLU TTT CB  1 
ATOM   46629 C CG  . GLU T  1 47  ? 56.025   -51.507  30.404  1.000 40.726 ? 47  GLU TTT CG  1 
ATOM   46630 C CD  . GLU T  1 47  ? 54.773   -51.120  29.637  1.000 40.629 ? 47  GLU TTT CD  1 
ATOM   46631 O OE1 . GLU T  1 47  ? 54.512   -51.735  28.584  1.000 41.093 ? 47  GLU TTT OE1 1 
ATOM   46632 O OE2 . GLU T  1 47  ? 54.063   -50.202  30.095  1.000 39.793 ? 47  GLU TTT OE2 1 
ATOM   46633 N N   . VAL T  1 48  ? 58.458   -53.545  32.266  1.000 40.755 ? 48  VAL TTT N   1 
ATOM   46634 C CA  . VAL T  1 48  ? 58.327   -54.848  32.983  1.000 40.502 ? 48  VAL TTT CA  1 
ATOM   46635 C C   . VAL T  1 48  ? 56.906   -55.372  32.753  1.000 40.210 ? 48  VAL TTT C   1 
ATOM   46636 O O   . VAL T  1 48  ? 56.766   -56.470  32.178  1.000 40.720 ? 48  VAL TTT O   1 
ATOM   46637 C CB  . VAL T  1 48  ? 58.649   -54.709  34.485  1.000 40.422 ? 48  VAL TTT CB  1 
ATOM   46638 C CG1 . VAL T  1 48  ? 58.308   -55.971  35.264  1.000 40.380 ? 48  VAL TTT CG1 1 
ATOM   46639 C CG2 . VAL T  1 48  ? 60.101   -54.318  34.715  1.000 40.566 ? 48  VAL TTT CG2 1 
ATOM   46640 N N   . ARG T  1 49  ? 55.898   -54.598  33.167  1.000 40.422 ? 49  ARG TTT N   1 
ATOM   46641 C CA  . ARG T  1 49  ? 54.463   -54.989  33.124  1.000 40.627 ? 49  ARG TTT CA  1 
ATOM   46642 C C   . ARG T  1 49  ? 53.576   -53.739  33.168  1.000 39.990 ? 49  ARG TTT C   1 
ATOM   46643 O O   . ARG T  1 49  ? 53.960   -52.762  33.840  1.000 40.183 ? 49  ARG TTT O   1 
ATOM   46644 C CB  . ARG T  1 49  ? 54.152   -55.916  34.304  1.000 41.347 ? 49  ARG TTT CB  1 
ATOM   46645 C CG  . ARG T  1 49  ? 52.712   -56.406  34.368  1.000 42.307 ? 49  ARG TTT CG  1 
ATOM   46646 C CD  . ARG T  1 49  ? 52.451   -57.242  35.609  1.000 42.833 ? 49  ARG TTT CD  1 
ATOM   46647 N NE  . ARG T  1 49  ? 53.488   -58.244  35.826  1.000 43.340 ? 49  ARG TTT NE  1 
ATOM   46648 C CZ  . ARG T  1 49  ? 53.597   -59.395  35.163  1.000 43.539 ? 49  ARG TTT CZ  1 
ATOM   46649 N NH1 . ARG T  1 49  ? 52.726   -59.719  34.220  1.000 43.771 ? 49  ARG TTT NH1 1 
ATOM   46650 N NH2 . ARG T  1 49  ? 54.587   -60.224  35.448  1.000 44.068 ? 49  ARG TTT NH2 1 
ATOM   46651 N N   . SER T  1 50  ? 52.434   -53.787  32.474  1.000 39.510 ? 50  SER TTT N   1 
ATOM   46652 C CA  . SER T  1 50  ? 51.311   -52.818  32.583  1.000 39.448 ? 50  SER TTT CA  1 
ATOM   46653 C C   . SER T  1 50  ? 50.014   -53.587  32.861  1.000 38.623 ? 50  SER TTT C   1 
ATOM   46654 O O   . SER T  1 50  ? 49.901   -54.741  32.399  1.000 39.778 ? 50  SER TTT O   1 
ATOM   46655 C CB  . SER T  1 50  ? 51.192   -51.965  31.344  1.000 39.741 ? 50  SER TTT CB  1 
ATOM   46656 O OG  . SER T  1 50  ? 50.688   -52.719  30.251  1.000 40.350 ? 50  SER TTT OG  1 
ATOM   46657 N N   . ILE T  1 51  ? 49.088   -52.976  33.606  1.000 37.471 ? 51  ILE TTT N   1 
ATOM   46658 C CA  . ILE T  1 51  ? 47.749   -53.548  33.941  1.000 36.601 ? 51  ILE TTT CA  1 
ATOM   46659 C C   . ILE T  1 51  ? 46.707   -52.428  33.858  1.000 35.757 ? 51  ILE TTT C   1 
ATOM   46660 O O   . ILE T  1 51  ? 46.929   -51.372  34.486  1.000 36.116 ? 51  ILE TTT O   1 
ATOM   46661 C CB  . ILE T  1 51  ? 47.754   -54.206  35.339  1.000 36.747 ? 51  ILE TTT CB  1 
ATOM   46662 C CG1 . ILE T  1 51  ? 48.846   -55.273  35.470  1.000 36.648 ? 51  ILE TTT CG1 1 
ATOM   46663 C CG2 . ILE T  1 51  ? 46.377   -54.764  35.675  1.000 37.107 ? 51  ILE TTT CG2 1 
ATOM   46664 C CD1 . ILE T  1 51  ? 48.991   -55.844  36.863  1.000 36.703 ? 51  ILE TTT CD1 1 
ATOM   46665 N N   . GLN T  1 52  ? 45.619   -52.656  33.115  1.000 34.339 ? 52  GLN TTT N   1 
ATOM   46666 C CA  . GLN T  1 52  ? 44.381   -51.838  33.193  1.000 33.254 ? 52  GLN TTT CA  1 
ATOM   46667 C C   . GLN T  1 52  ? 43.611   -52.296  34.436  1.000 32.228 ? 52  GLN TTT C   1 
ATOM   46668 O O   . GLN T  1 52  ? 42.977   -53.370  34.388  1.000 32.520 ? 52  GLN TTT O   1 
ATOM   46669 C CB  . GLN T  1 52  ? 43.556   -51.954  31.908  1.000 32.928 ? 52  GLN TTT CB  1 
ATOM   46670 C CG  . GLN T  1 52  ? 42.502   -50.862  31.766  1.000 32.903 ? 52  GLN TTT CG  1 
ATOM   46671 C CD  . GLN T  1 52  ? 43.106   -49.488  31.592  1.000 32.549 ? 52  GLN TTT CD  1 
ATOM   46672 O OE1 . GLN T  1 52  ? 44.047   -49.294  30.827  1.000 33.299 ? 52  GLN TTT OE1 1 
ATOM   46673 N NE2 . GLN T  1 52  ? 42.563   -48.517  32.307  1.000 32.240 ? 52  GLN TTT NE2 1 
ATOM   46674 N N   . VAL T  1 53  ? 43.708   -51.519  35.517  1.000 30.874 ? 53  VAL TTT N   1 
ATOM   46675 C CA  . VAL T  1 53  ? 43.214   -51.868  36.882  1.000 30.421 ? 53  VAL TTT CA  1 
ATOM   46676 C C   . VAL T  1 53  ? 41.744   -51.449  37.004  1.000 29.274 ? 53  VAL TTT C   1 
ATOM   46677 O O   . VAL T  1 53  ? 40.975   -52.159  37.682  1.000 28.171 ? 53  VAL TTT O   1 
ATOM   46678 C CB  . VAL T  1 53  ? 44.103   -51.202  37.950  1.000 30.275 ? 53  VAL TTT CB  1 
ATOM   46679 C CG1 . VAL T  1 53  ? 43.496   -51.275  39.339  1.000 30.392 ? 53  VAL TTT CG1 1 
ATOM   46680 C CG2 . VAL T  1 53  ? 45.502   -51.796  37.948  1.000 30.541 ? 53  VAL TTT CG2 1 
ATOM   46681 N N   . THR T  1 54  ? 41.377   -50.334  36.369  1.000 28.081 ? 54  THR TTT N   1 
ATOM   46682 C CA  . THR T  1 54  ? 40.014   -49.744  36.386  1.000 27.768 ? 54  THR TTT CA  1 
ATOM   46683 C C   . THR T  1 54  ? 39.897   -48.790  35.190  1.000 27.695 ? 54  THR TTT C   1 
ATOM   46684 O O   . THR T  1 54  ? 40.730   -48.911  34.273  1.000 26.957 ? 54  THR TTT O   1 
ATOM   46685 C CB  . THR T  1 54  ? 39.749   -49.079  37.744  1.000 27.713 ? 54  THR TTT CB  1 
ATOM   46686 O OG1 . THR T  1 54  ? 38.382   -48.670  37.799  1.000 27.763 ? 54  THR TTT OG1 1 
ATOM   46687 C CG2 . THR T  1 54  ? 40.656   -47.895  38.006  1.000 27.879 ? 54  THR TTT CG2 1 
ATOM   46688 N N   . GLU T  1 55  ? 38.900   -47.901  35.190  1.000 29.613 ? 55  GLU TTT N   1 
ATOM   46689 C CA  . GLU T  1 55  ? 38.746   -46.825  34.170  1.000 30.409 ? 55  GLU TTT CA  1 
ATOM   46690 C C   . GLU T  1 55  ? 38.908   -45.453  34.840  1.000 30.198 ? 55  GLU TTT C   1 
ATOM   46691 O O   . GLU T  1 55  ? 39.269   -44.493  34.128  1.000 32.016 ? 55  GLU TTT O   1 
ATOM   46692 C CB  . GLU T  1 55  ? 37.401   -46.967  33.449  1.000 31.920 ? 55  GLU TTT CB  1 
ATOM   46693 C CG  . GLU T  1 55  ? 37.488   -46.738  31.944  1.000 32.316 ? 55  GLU TTT CG  1 
ATOM   46694 C CD  . GLU T  1 55  ? 37.099   -45.357  31.437  1.000 33.919 ? 55  GLU TTT CD  1 
ATOM   46695 O OE1 . GLU T  1 55  ? 36.946   -45.207  30.206  1.000 34.137 ? 55  GLU TTT OE1 1 
ATOM   46696 O OE2 . GLU T  1 55  ? 36.949   -44.434  32.262  1.000 36.212 ? 55  GLU TTT OE2 1 
ATOM   46697 N N   . THR T  1 56  ? 38.678   -45.370  36.155  1.000 29.615 ? 56  THR TTT N   1 
ATOM   46698 C CA  . THR T  1 56  ? 38.842   -44.143  36.983  1.000 28.544 ? 56  THR TTT CA  1 
ATOM   46699 C C   . THR T  1 56  ? 40.329   -43.856  37.173  1.000 27.413 ? 56  THR TTT C   1 
ATOM   46700 O O   . THR T  1 56  ? 41.165   -44.704  36.878  1.000 27.121 ? 56  THR TTT O   1 
ATOM   46701 C CB  . THR T  1 56  ? 38.183   -44.288  38.362  1.000 29.105 ? 56  THR TTT CB  1 
ATOM   46702 O OG1 . THR T  1 56  ? 38.975   -45.194  39.133  1.000 27.839 ? 56  THR TTT OG1 1 
ATOM   46703 C CG2 . THR T  1 56  ? 36.750   -44.767  38.302  1.000 29.272 ? 56  THR TTT CG2 1 
ATOM   46704 N N   . PRO T  1 57  ? 40.711   -42.654  37.664  1.000 26.275 ? 57  PRO TTT N   1 
ATOM   46705 C CA  . PRO T  1 57  ? 42.093   -42.395  38.071  1.000 25.354 ? 57  PRO TTT CA  1 
ATOM   46706 C C   . PRO T  1 57  ? 42.600   -43.332  39.180  1.000 24.960 ? 57  PRO TTT C   1 
ATOM   46707 O O   . PRO T  1 57  ? 41.844   -43.652  40.085  1.000 24.355 ? 57  PRO TTT O   1 
ATOM   46708 C CB  . PRO T  1 57  ? 42.048   -40.948  38.587  1.000 25.358 ? 57  PRO TTT CB  1 
ATOM   46709 C CG  . PRO T  1 57  ? 40.875   -40.337  37.852  1.000 25.579 ? 57  PRO TTT CG  1 
ATOM   46710 C CD  . PRO T  1 57  ? 39.861   -41.458  37.778  1.000 25.898 ? 57  PRO TTT CD  1 
ATOM   46711 N N   . VAL T  1 58  ? 43.856   -43.763  39.060  1.000 23.455 ? 58  VAL TTT N   1 
ATOM   46712 C CA  . VAL T  1 58  ? 44.649   -44.403  40.152  1.000 23.401 ? 58  VAL TTT CA  1 
ATOM   46713 C C   . VAL T  1 58  ? 45.641   -43.340  40.632  1.000 22.248 ? 58  VAL TTT C   1 
ATOM   46714 O O   . VAL T  1 58  ? 46.562   -43.008  39.864  1.000 22.943 ? 58  VAL TTT O   1 
ATOM   46715 C CB  . VAL T  1 58  ? 45.347   -45.692  39.674  1.000 23.453 ? 58  VAL TTT CB  1 
ATOM   46716 C CG1 . VAL T  1 58  ? 45.953   -46.481  40.827  1.000 23.310 ? 58  VAL TTT CG1 1 
ATOM   46717 C CG2 . VAL T  1 58  ? 44.406   -46.579  38.874  1.000 23.679 ? 58  VAL TTT CG2 1 
ATOM   46718 N N   . ARG T  1 59  ? 45.420   -42.792  41.828  1.000 21.849 ? 59  ARG TTT N   1 
ATOM   46719 C CA  . ARG T  1 59  ? 46.162   -41.620  42.363  1.000 21.782 ? 59  ARG TTT CA  1 
ATOM   46720 C C   . ARG T  1 59  ? 47.344   -42.088  43.215  1.000 22.246 ? 59  ARG TTT C   1 
ATOM   46721 O O   . ARG T  1 59  ? 48.400   -41.436  43.142  1.000 21.855 ? 59  ARG TTT O   1 
ATOM   46722 C CB  . ARG T  1 59  ? 45.234   -40.714  43.175  1.000 21.795 ? 59  ARG TTT CB  1 
ATOM   46723 C CG  . ARG T  1 59  ? 44.332   -39.844  42.313  1.000 21.589 ? 59  ARG TTT CG  1 
ATOM   46724 C CD  . ARG T  1 59  ? 43.256   -39.141  43.108  1.000 21.199 ? 59  ARG TTT CD  1 
ATOM   46725 N NE  . ARG T  1 59  ? 42.167   -38.728  42.238  1.000 20.794 ? 59  ARG TTT NE  1 
ATOM   46726 C CZ  . ARG T  1 59  ? 42.179   -37.654  41.451  1.000 20.347 ? 59  ARG TTT CZ  1 
ATOM   46727 N NH1 . ARG T  1 59  ? 43.234   -36.855  41.414  1.000 19.640 ? 59  ARG TTT NH1 1 
ATOM   46728 N NH2 . ARG T  1 59  ? 41.129   -37.389  40.697  1.000 20.412 ? 59  ARG TTT NH2 1 
ATOM   46729 N N   . ALA T  1 60  ? 47.162   -43.169  43.982  1.000 22.609 ? 60  ALA TTT N   1 
ATOM   46730 C CA  . ALA T  1 60  ? 48.153   -43.703  44.946  1.000 23.771 ? 60  ALA TTT CA  1 
ATOM   46731 C C   . ALA T  1 60  ? 48.691   -45.051  44.451  1.000 24.313 ? 60  ALA TTT C   1 
ATOM   46732 O O   . ALA T  1 60  ? 47.892   -45.857  43.923  1.000 23.792 ? 60  ALA TTT O   1 
ATOM   46733 C CB  . ALA T  1 60  ? 47.518   -43.816  46.308  1.000 23.654 ? 60  ALA TTT CB  1 
ATOM   46734 N N   . GLY T  1 61  ? 50.002   -45.271  44.610  1.000 25.162 ? 61  GLY TTT N   1 
ATOM   46735 C CA  . GLY T  1 61  ? 50.716   -46.489  44.181  1.000 25.885 ? 61  GLY TTT CA  1 
ATOM   46736 C C   . GLY T  1 61  ? 52.009   -46.685  44.957  1.000 26.141 ? 61  GLY TTT C   1 
ATOM   46737 O O   . GLY T  1 61  ? 52.864   -45.772  44.930  1.000 25.873 ? 61  GLY TTT O   1 
ATOM   46738 N N   . LYS T  1 62  ? 52.150   -47.829  45.632  1.000 27.428 ? 62  LYS TTT N   1 
ATOM   46739 C CA  . LYS T  1 62  ? 53.363   -48.196  46.408  1.000 28.189 ? 62  LYS TTT CA  1 
ATOM   46740 C C   . LYS T  1 62  ? 53.763   -49.638  46.087  1.000 28.179 ? 62  LYS TTT C   1 
ATOM   46741 O O   . LYS T  1 62  ? 52.872   -50.509  46.030  1.000 28.686 ? 62  LYS TTT O   1 
ATOM   46742 C CB  . LYS T  1 62  ? 53.119   -48.057  47.915  1.000 28.496 ? 62  LYS TTT CB  1 
ATOM   46743 C CG  . LYS T  1 62  ? 52.880   -46.639  48.414  1.000 28.918 ? 62  LYS TTT CG  1 
ATOM   46744 C CD  . LYS T  1 62  ? 54.034   -45.701  48.137  1.000 29.196 ? 62  LYS TTT CD  1 
ATOM   46745 C CE  . LYS T  1 62  ? 53.901   -44.374  48.852  1.000 29.754 ? 62  LYS TTT CE  1 
ATOM   46746 N NZ  . LYS T  1 62  ? 54.897   -43.391  48.365  1.000 30.676 ? 62  LYS TTT NZ  1 
ATOM   46747 N N   . PHE T  1 63  ? 55.061   -49.871  45.886  1.000 28.200 ? 63  PHE TTT N   1 
ATOM   46748 C CA  . PHE T  1 63  ? 55.690   -51.211  45.983  1.000 28.630 ? 63  PHE TTT CA  1 
ATOM   46749 C C   . PHE T  1 63  ? 55.523   -51.718  47.417  1.000 28.755 ? 63  PHE TTT C   1 
ATOM   46750 O O   . PHE T  1 63  ? 55.521   -50.897  48.357  1.000 29.338 ? 63  PHE TTT O   1 
ATOM   46751 C CB  . PHE T  1 63  ? 57.175   -51.167  45.612  1.000 28.255 ? 63  PHE TTT CB  1 
ATOM   46752 C CG  . PHE T  1 63  ? 57.453   -51.226  44.133  1.000 27.980 ? 63  PHE TTT CG  1 
ATOM   46753 C CD1 . PHE T  1 63  ? 57.297   -52.411  43.431  1.000 27.711 ? 63  PHE TTT CD1 1 
ATOM   46754 C CD2 . PHE T  1 63  ? 57.872   -50.098  43.443  1.000 27.461 ? 63  PHE TTT CD2 1 
ATOM   46755 C CE1 . PHE T  1 63  ? 57.552   -52.466  42.070  1.000 28.002 ? 63  PHE TTT CE1 1 
ATOM   46756 C CE2 . PHE T  1 63  ? 58.130   -50.156  42.083  1.000 27.426 ? 63  PHE TTT CE2 1 
ATOM   46757 C CZ  . PHE T  1 63  ? 57.969   -51.339  41.399  1.000 27.577 ? 63  PHE TTT CZ  1 
ATOM   46758 N N   . ILE T  1 64  ? 55.350   -53.031  47.561  1.000 30.448 ? 64  ILE TTT N   1 
ATOM   46759 C CA  . ILE T  1 64  ? 55.594   -53.786  48.824  1.000 29.772 ? 64  ILE TTT CA  1 
ATOM   46760 C C   . ILE T  1 64  ? 56.528   -54.942  48.452  1.000 30.098 ? 64  ILE TTT C   1 
ATOM   46761 O O   . ILE T  1 64  ? 56.041   -56.074  48.262  1.000 30.272 ? 64  ILE TTT O   1 
ATOM   46762 C CB  . ILE T  1 64  ? 54.275   -54.230  49.491  1.000 29.566 ? 64  ILE TTT CB  1 
ATOM   46763 C CG1 . ILE T  1 64  ? 53.302   -53.057  49.642  1.000 28.840 ? 64  ILE TTT CG1 1 
ATOM   46764 C CG2 . ILE T  1 64  ? 54.552   -54.907  50.827  1.000 29.407 ? 64  ILE TTT CG2 1 
ATOM   46765 C CD1 . ILE T  1 64  ? 51.950   -53.428  50.210  1.000 28.467 ? 64  ILE TTT CD1 1 
ATOM   46766 N N   . ALA T  1 65  ? 57.819   -54.622  48.304  1.000 30.806 ? 65  ALA TTT N   1 
ATOM   46767 C CA  . ALA T  1 65  ? 58.888   -55.490  47.756  1.000 30.977 ? 65  ALA TTT CA  1 
ATOM   46768 C C   . ALA T  1 65  ? 59.001   -56.787  48.567  1.000 30.979 ? 65  ALA TTT C   1 
ATOM   46769 O O   . ALA T  1 65  ? 59.251   -57.839  47.949  1.000 30.205 ? 65  ALA TTT O   1 
ATOM   46770 C CB  . ALA T  1 65  ? 60.196   -54.737  47.740  1.000 31.357 ? 65  ALA TTT CB  1 
ATOM   46771 N N   . ARG T  1 66  ? 58.799   -56.713  49.887  1.000 31.536 ? 66  ARG TTT N   1 
ATOM   46772 C CA  . ARG T  1 66  ? 58.960   -57.851  50.837  1.000 32.201 ? 66  ARG TTT CA  1 
ATOM   46773 C C   . ARG T  1 66  ? 57.955   -58.964  50.501  1.000 33.074 ? 66  ARG TTT C   1 
ATOM   46774 O O   . ARG T  1 66  ? 58.228   -60.124  50.868  1.000 33.856 ? 66  ARG TTT O   1 
ATOM   46775 C CB  . ARG T  1 66  ? 58.808   -57.366  52.285  1.000 31.567 ? 66  ARG TTT CB  1 
ATOM   46776 C CG  . ARG T  1 66  ? 57.371   -57.106  52.714  1.000 31.452 ? 66  ARG TTT CG  1 
ATOM   46777 C CD  . ARG T  1 66  ? 57.251   -56.421  54.062  1.000 31.395 ? 66  ARG TTT CD  1 
ATOM   46778 N NE  . ARG T  1 66  ? 57.461   -54.984  53.968  1.000 31.498 ? 66  ARG TTT NE  1 
ATOM   46779 C CZ  . ARG T  1 66  ? 57.028   -54.080  54.845  1.000 30.995 ? 66  ARG TTT CZ  1 
ATOM   46780 N NH1 . ARG T  1 66  ? 57.294   -52.801  54.642  1.000 31.316 ? 66  ARG TTT NH1 1 
ATOM   46781 N NH2 . ARG T  1 66  ? 56.330   -54.440  55.910  1.000 30.369 ? 66  ARG TTT NH2 1 
ATOM   46782 N N   . LYS T  1 67  ? 56.839   -58.621  49.844  1.000 33.477 ? 67  LYS TTT N   1 
ATOM   46783 C CA  . LYS T  1 67  ? 55.779   -59.568  49.402  1.000 33.565 ? 67  LYS TTT CA  1 
ATOM   46784 C C   . LYS T  1 67  ? 55.706   -59.611  47.868  1.000 33.034 ? 67  LYS TTT C   1 
ATOM   46785 O O   . LYS T  1 67  ? 54.750   -60.219  47.347  1.000 32.580 ? 67  LYS TTT O   1 
ATOM   46786 C CB  . LYS T  1 67  ? 54.426   -59.143  49.979  1.000 34.227 ? 67  LYS TTT CB  1 
ATOM   46787 C CG  . LYS T  1 67  ? 54.382   -58.967  51.491  1.000 34.681 ? 67  LYS TTT CG  1 
ATOM   46788 C CD  . LYS T  1 67  ? 54.724   -60.224  52.265  1.000 35.204 ? 67  LYS TTT CD  1 
ATOM   46789 C CE  . LYS T  1 67  ? 53.840   -61.398  51.898  1.000 35.720 ? 67  LYS TTT CE  1 
ATOM   46790 N NZ  . LYS T  1 67  ? 53.840   -62.439  52.953  1.000 36.482 ? 67  LYS TTT NZ  1 
ATOM   46791 N N   . ASN T  1 68  ? 56.680   -59.003  47.182  1.000 32.163 ? 68  ASN TTT N   1 
ATOM   46792 C CA  . ASN T  1 68  ? 56.747   -58.872  45.701  1.000 31.618 ? 68  ASN TTT CA  1 
ATOM   46793 C C   . ASN T  1 68  ? 55.428   -58.299  45.163  1.000 30.976 ? 68  ASN TTT C   1 
ATOM   46794 O O   . ASN T  1 68  ? 54.991   -58.748  44.086  1.000 30.848 ? 68  ASN TTT O   1 
ATOM   46795 C CB  . ASN T  1 68  ? 57.077   -60.205  45.022  1.000 31.671 ? 68  ASN TTT CB  1 
ATOM   46796 C CG  . ASN T  1 68  ? 58.502   -60.658  45.252  1.000 32.055 ? 68  ASN TTT CG  1 
ATOM   46797 O OD1 . ASN T  1 68  ? 59.447   -59.931  44.954  1.000 33.445 ? 68  ASN TTT OD1 1 
ATOM   46798 N ND2 . ASN T  1 68  ? 58.667   -61.866  45.764  1.000 32.654 ? 68  ASN TTT ND2 1 
ATOM   46799 N N   . TRP T  1 69  ? 54.835   -57.333  45.873  1.000 31.017 ? 69  TRP TTT N   1 
ATOM   46800 C CA  . TRP T  1 69  ? 53.524   -56.720  45.529  1.000 30.453 ? 69  TRP TTT CA  1 
ATOM   46801 C C   . TRP T  1 69  ? 53.710   -55.287  45.025  1.000 30.587 ? 69  TRP TTT C   1 
ATOM   46802 O O   . TRP T  1 69  ? 54.762   -54.675  45.304  1.000 30.848 ? 69  TRP TTT O   1 
ATOM   46803 C CB  . TRP T  1 69  ? 52.571   -56.712  46.730  1.000 30.554 ? 69  TRP TTT CB  1 
ATOM   46804 C CG  . TRP T  1 69  ? 52.122   -58.054  47.217  1.000 30.131 ? 69  TRP TTT CG  1 
ATOM   46805 C CD1 . TRP T  1 69  ? 52.089   -59.228  46.523  1.000 29.773 ? 69  TRP TTT CD1 1 
ATOM   46806 C CD2 . TRP T  1 69  ? 51.580   -58.341  48.517  1.000 30.074 ? 69  TRP TTT CD2 1 
ATOM   46807 N NE1 . TRP T  1 69  ? 51.596   -60.232  47.314  1.000 30.115 ? 69  TRP TTT NE1 1 
ATOM   46808 C CE2 . TRP T  1 69  ? 51.271   -59.717  48.541  1.000 30.064 ? 69  TRP TTT CE2 1 
ATOM   46809 C CE3 . TRP T  1 69  ? 51.344   -57.575  49.665  1.000 29.842 ? 69  TRP TTT CE3 1 
ATOM   46810 C CZ2 . TRP T  1 69  ? 50.736   -60.339  49.670  1.000 29.742 ? 69  TRP TTT CZ2 1 
ATOM   46811 C CZ3 . TRP T  1 69  ? 50.816   -58.190  50.779  1.000 29.772 ? 69  TRP TTT CZ3 1 
ATOM   46812 C CH2 . TRP T  1 69  ? 50.517   -59.553  50.779  1.000 29.819 ? 69  TRP TTT CH2 1 
ATOM   46813 N N   . ILE T  1 70  ? 52.695   -54.794  44.316  1.000 30.138 ? 70  ILE TTT N   1 
ATOM   46814 C CA  . ILE T  1 70  ? 52.333   -53.350  44.221  1.000 30.156 ? 70  ILE TTT CA  1 
ATOM   46815 C C   . ILE T  1 70  ? 50.943   -53.204  44.850  1.000 29.959 ? 70  ILE TTT C   1 
ATOM   46816 O O   . ILE T  1 70  ? 50.121   -54.125  44.671  1.000 31.005 ? 70  ILE TTT O   1 
ATOM   46817 C CB  . ILE T  1 70  ? 52.386   -52.841  42.764  1.000 29.855 ? 70  ILE TTT CB  1 
ATOM   46818 C CG1 . ILE T  1 70  ? 51.402   -53.573  41.844  1.000 30.354 ? 70  ILE TTT CG1 1 
ATOM   46819 C CG2 . ILE T  1 70  ? 53.809   -52.915  42.233  1.000 30.275 ? 70  ILE TTT CG2 1 
ATOM   46820 C CD1 . ILE T  1 70  ? 51.163   -52.882  40.520  1.000 30.268 ? 70  ILE TTT CD1 1 
ATOM   46821 N N   . ILE T  1 71  ? 50.716   -52.123  45.600  1.000 29.622 ? 71  ILE TTT N   1 
ATOM   46822 C CA  . ILE T  1 71  ? 49.376   -51.723  46.126  1.000 29.042 ? 71  ILE TTT CA  1 
ATOM   46823 C C   . ILE T  1 71  ? 49.012   -50.383  45.479  1.000 28.679 ? 71  ILE TTT C   1 
ATOM   46824 O O   . ILE T  1 71  ? 49.898   -49.507  45.398  1.000 29.136 ? 71  ILE TTT O   1 
ATOM   46825 C CB  . ILE T  1 71  ? 49.343   -51.673  47.669  1.000 29.164 ? 71  ILE TTT CB  1 
ATOM   46826 C CG1 . ILE T  1 71  ? 47.954   -51.293  48.187  1.000 29.190 ? 71  ILE TTT CG1 1 
ATOM   46827 C CG2 . ILE T  1 71  ? 50.425   -50.759  48.232  1.000 29.431 ? 71  ILE TTT CG2 1 
ATOM   46828 C CD1 . ILE T  1 71  ? 47.673   -51.757  49.597  1.000 29.573 ? 71  ILE TTT CD1 1 
ATOM   46829 N N   . VAL T  1 72  ? 47.770   -50.255  45.004  1.000 27.793 ? 72  VAL TTT N   1 
ATOM   46830 C CA  . VAL T  1 72  ? 47.290   -49.078  44.219  1.000 27.037 ? 72  VAL TTT CA  1 
ATOM   46831 C C   . VAL T  1 72  ? 45.866   -48.719  44.666  1.000 26.607 ? 72  VAL TTT C   1 
ATOM   46832 O O   . VAL T  1 72  ? 45.068   -49.648  44.943  1.000 25.876 ? 72  VAL TTT O   1 
ATOM   46833 C CB  . VAL T  1 72  ? 47.388   -49.345  42.702  1.000 27.008 ? 72  VAL TTT CB  1 
ATOM   46834 C CG1 . VAL T  1 72  ? 48.834   -49.371  42.232  1.000 27.602 ? 72  VAL TTT CG1 1 
ATOM   46835 C CG2 . VAL T  1 72  ? 46.679   -50.625  42.286  1.000 27.288 ? 72  VAL TTT CG2 1 
ATOM   46836 N N   . GLY T  1 73  ? 45.581   -47.414  44.754  1.000 25.545 ? 73  GLY TTT N   1 
ATOM   46837 C CA  . GLY T  1 73  ? 44.304   -46.840  45.221  1.000 24.864 ? 73  GLY TTT CA  1 
ATOM   46838 C C   . GLY T  1 73  ? 43.683   -45.959  44.152  1.000 24.778 ? 73  GLY TTT C   1 
ATOM   46839 O O   . GLY T  1 73  ? 44.434   -45.174  43.535  1.000 24.652 ? 73  GLY TTT O   1 
ATOM   46840 N N   . SER T  1 74  ? 42.366   -46.074  43.953  1.000 24.300 ? 74  SER TTT N   1 
ATOM   46841 C CA  . SER T  1 74  ? 41.629   -45.542  42.773  1.000 23.917 ? 74  SER TTT CA  1 
ATOM   46842 C C   . SER T  1 74  ? 40.386   -44.750  43.201  1.000 23.589 ? 74  SER TTT C   1 
ATOM   46843 O O   . SER T  1 74  ? 39.949   -44.897  44.355  1.000 23.006 ? 74  SER TTT O   1 
ATOM   46844 C CB  . SER T  1 74  ? 41.273   -46.664  41.838  1.000 24.025 ? 74  SER TTT CB  1 
ATOM   46845 O OG  . SER T  1 74  ? 40.896   -47.823  42.570  1.000 23.858 ? 74  SER TTT OG  1 
ATOM   46846 N N   . ASP T  1 75  ? 39.842   -43.937  42.286  1.000 23.082 ? 75  ASP TTT N   1 
ATOM   46847 C CA  . ASP T  1 75  ? 38.663   -43.060  42.523  1.000 23.038 ? 75  ASP TTT CA  1 
ATOM   46848 C C   . ASP T  1 75  ? 37.396   -43.911  42.670  1.000 23.293 ? 75  ASP TTT C   1 
ATOM   46849 O O   . ASP T  1 75  ? 36.442   -43.420  43.305  1.000 23.255 ? 75  ASP TTT O   1 
ATOM   46850 C CB  . ASP T  1 75  ? 38.486   -42.036  41.396  1.000 22.563 ? 75  ASP TTT CB  1 
ATOM   46851 C CG  . ASP T  1 75  ? 39.455   -40.871  41.458  1.000 22.559 ? 75  ASP TTT CG  1 
ATOM   46852 O OD1 . ASP T  1 75  ? 40.366   -40.904  42.318  1.000 22.807 ? 75  ASP TTT OD1 1 
ATOM   46853 O OD2 . ASP T  1 75  ? 39.293   -39.931  40.646  1.000 21.515 ? 75  ASP TTT OD2 1 
ATOM   46854 N N   . ASP T  1 76  ? 37.406   -45.129  42.112  1.000 23.940 ? 76  ASP TTT N   1 
ATOM   46855 C CA  . ASP T  1 76  ? 36.308   -46.133  42.187  1.000 24.815 ? 76  ASP TTT CA  1 
ATOM   46856 C C   . ASP T  1 76  ? 36.166   -46.693  43.613  1.000 25.727 ? 76  ASP TTT C   1 
ATOM   46857 O O   . ASP T  1 76  ? 35.346   -47.615  43.781  1.000 26.511 ? 76  ASP TTT O   1 
ATOM   46858 C CB  . ASP T  1 76  ? 36.535   -47.267  41.179  1.000 24.812 ? 76  ASP TTT CB  1 
ATOM   46859 C CG  . ASP T  1 76  ? 37.770   -48.115  41.453  1.000 24.398 ? 76  ASP TTT CG  1 
ATOM   46860 O OD1 . ASP T  1 76  ? 38.369   -47.954  42.532  1.000 25.642 ? 76  ASP TTT OD1 1 
ATOM   46861 O OD2 . ASP T  1 76  ? 38.126   -48.928  40.582  1.000 24.057 ? 76  ASP TTT OD2 1 
ATOM   46862 N N   . PHE T  1 77  ? 36.956   -46.189  44.575  1.000 26.277 ? 77  PHE TTT N   1 
ATOM   46863 C CA  . PHE T  1 77  ? 36.851   -46.418  46.046  1.000 26.252 ? 77  PHE TTT CA  1 
ATOM   46864 C C   . PHE T  1 77  ? 37.805   -47.523  46.517  1.000 26.512 ? 77  PHE TTT C   1 
ATOM   46865 O O   . PHE T  1 77  ? 37.953   -47.682  47.748  1.000 27.497 ? 77  PHE TTT O   1 
ATOM   46866 C CB  . PHE T  1 77  ? 35.451   -46.852  46.496  1.000 26.379 ? 77  PHE TTT CB  1 
ATOM   46867 C CG  . PHE T  1 77  ? 34.299   -45.924  46.197  1.000 26.246 ? 77  PHE TTT CG  1 
ATOM   46868 C CD1 . PHE T  1 77  ? 34.491   -44.631  45.728  1.000 26.303 ? 77  PHE TTT CD1 1 
ATOM   46869 C CD2 . PHE T  1 77  ? 33.001   -46.357  46.417  1.000 26.594 ? 77  PHE TTT CD2 1 
ATOM   46870 C CE1 . PHE T  1 77  ? 33.406   -43.806  45.469  1.000 26.379 ? 77  PHE TTT CE1 1 
ATOM   46871 C CE2 . PHE T  1 77  ? 31.919   -45.531  46.159  1.000 26.318 ? 77  PHE TTT CE2 1 
ATOM   46872 C CZ  . PHE T  1 77  ? 32.123   -44.257  45.686  1.000 26.277 ? 77  PHE TTT CZ  1 
ATOM   46873 N N   . ARG T  1 78  ? 38.418   -48.268  45.593  1.000 26.536 ? 78  ARG TTT N   1 
ATOM   46874 C CA  . ARG T  1 78  ? 38.996   -49.609  45.877  1.000 26.395 ? 78  ARG TTT CA  1 
ATOM   46875 C C   . ARG T  1 78  ? 40.518   -49.537  46.049  1.000 26.202 ? 78  ARG TTT C   1 
ATOM   46876 O O   . ARG T  1 78  ? 41.155   -48.645  45.463  1.000 26.160 ? 78  ARG TTT O   1 
ATOM   46877 C CB  . ARG T  1 78  ? 38.611   -50.578  44.756  1.000 26.708 ? 78  ARG TTT CB  1 
ATOM   46878 C CG  . ARG T  1 78  ? 37.130   -50.545  44.409  1.000 27.020 ? 78  ARG TTT CG  1 
ATOM   46879 C CD  . ARG T  1 78  ? 36.685   -51.772  43.645  1.000 27.349 ? 78  ARG TTT CD  1 
ATOM   46880 N NE  . ARG T  1 78  ? 36.641   -52.963  44.483  1.000 27.933 ? 78  ARG TTT NE  1 
ATOM   46881 C CZ  . ARG T  1 78  ? 35.677   -53.251  45.354  1.000 27.670 ? 78  ARG TTT CZ  1 
ATOM   46882 N NH1 . ARG T  1 78  ? 34.656   -52.427  45.528  1.000 28.205 ? 78  ARG TTT NH1 1 
ATOM   46883 N NH2 . ARG T  1 78  ? 35.740   -54.367  46.057  1.000 28.242 ? 78  ARG TTT NH2 1 
ATOM   46884 N N   . ILE T  1 79  ? 41.064   -50.455  46.852  1.000 26.202 ? 79  ILE TTT N   1 
ATOM   46885 C CA  . ILE T  1 79  ? 42.521   -50.764  46.935  1.000 25.973 ? 79  ILE TTT CA  1 
ATOM   46886 C C   . ILE T  1 79  ? 42.731   -52.131  46.278  1.000 26.054 ? 79  ILE TTT C   1 
ATOM   46887 O O   . ILE T  1 79  ? 41.918   -53.046  46.534  1.000 26.150 ? 79  ILE TTT O   1 
ATOM   46888 C CB  . ILE T  1 79  ? 43.019   -50.710  48.395  1.000 25.763 ? 79  ILE TTT CB  1 
ATOM   46889 C CG1 . ILE T  1 79  ? 42.991   -49.274  48.927  1.000 25.674 ? 79  ILE TTT CG1 1 
ATOM   46890 C CG2 . ILE T  1 79  ? 44.400   -51.336  48.533  1.000 26.022 ? 79  ILE TTT CG2 1 
ATOM   46891 C CD1 . ILE T  1 79  ? 43.276   -49.146  50.403  1.000 25.653 ? 79  ILE TTT CD1 1 
ATOM   46892 N N   . ARG T  1 80  ? 43.763   -52.247  45.442  1.000 26.664 ? 80  ARG TTT N   1 
ATOM   46893 C CA  . ARG T  1 80  ? 44.061   -53.460  44.640  1.000 27.223 ? 80  ARG TTT CA  1 
ATOM   46894 C C   . ARG T  1 80  ? 45.552   -53.789  44.759  1.000 28.696 ? 80  ARG TTT C   1 
ATOM   46895 O O   . ARG T  1 80  ? 46.382   -52.874  44.601  1.000 28.809 ? 80  ARG TTT O   1 
ATOM   46896 C CB  . ARG T  1 80  ? 43.637   -53.253  43.184  1.000 27.265 ? 80  ARG TTT CB  1 
ATOM   46897 C CG  . ARG T  1 80  ? 42.142   -53.042  42.996  1.000 27.003 ? 80  ARG TTT CG  1 
ATOM   46898 C CD  . ARG T  1 80  ? 41.712   -53.372  41.578  1.000 27.228 ? 80  ARG TTT CD  1 
ATOM   46899 N NE  . ARG T  1 80  ? 40.333   -53.015  41.259  1.000 27.660 ? 80  ARG TTT NE  1 
ATOM   46900 C CZ  . ARG T  1 80  ? 39.882   -51.777  41.059  1.000 27.860 ? 80  ARG TTT CZ  1 
ATOM   46901 N NH1 . ARG T  1 80  ? 40.690   -50.734  41.158  1.000 28.330 ? 80  ARG TTT NH1 1 
ATOM   46902 N NH2 . ARG T  1 80  ? 38.607   -51.585  40.765  1.000 28.004 ? 80  ARG TTT NH2 1 
ATOM   46903 N N   . VAL T  1 81  ? 45.864   -55.058  45.031  1.000 28.875 ? 81  VAL TTT N   1 
ATOM   46904 C CA  . VAL T  1 81  ? 47.251   -55.563  45.232  1.000 29.267 ? 81  VAL TTT CA  1 
ATOM   46905 C C   . VAL T  1 81  ? 47.544   -56.594  44.140  1.000 29.880 ? 81  VAL TTT C   1 
ATOM   46906 O O   . VAL T  1 81  ? 46.715   -57.506  43.948  1.000 31.396 ? 81  VAL TTT O   1 
ATOM   46907 C CB  . VAL T  1 81  ? 47.427   -56.140  46.649  1.000 29.376 ? 81  VAL TTT CB  1 
ATOM   46908 C CG1 . VAL T  1 81  ? 48.786   -56.795  46.841  1.000 28.882 ? 81  VAL TTT CG1 1 
ATOM   46909 C CG2 . VAL T  1 81  ? 47.193   -55.072  47.706  1.000 29.425 ? 81  VAL TTT CG2 1 
ATOM   46910 N N   . PHE T  1 82  ? 48.677   -56.434  43.451  1.000 30.430 ? 82  PHE TTT N   1 
ATOM   46911 C CA  . PHE T  1 82  ? 49.138   -57.294  42.333  1.000 30.978 ? 82  PHE TTT CA  1 
ATOM   46912 C C   . PHE T  1 82  ? 50.543   -57.817  42.643  1.000 32.408 ? 82  PHE TTT C   1 
ATOM   46913 O O   . PHE T  1 82  ? 51.403   -57.014  43.052  1.000 32.825 ? 82  PHE TTT O   1 
ATOM   46914 C CB  . PHE T  1 82  ? 49.131   -56.507  41.020  1.000 30.811 ? 82  PHE TTT CB  1 
ATOM   46915 C CG  . PHE T  1 82  ? 47.765   -56.083  40.546  1.000 30.002 ? 82  PHE TTT CG  1 
ATOM   46916 C CD1 . PHE T  1 82  ? 47.128   -54.984  41.103  1.000 30.444 ? 82  PHE TTT CD1 1 
ATOM   46917 C CD2 . PHE T  1 82  ? 47.116   -56.781  39.539  1.000 30.080 ? 82  PHE TTT CD2 1 
ATOM   46918 C CE1 . PHE T  1 82  ? 45.873   -54.591  40.659  1.000 30.124 ? 82  PHE TTT CE1 1 
ATOM   46919 C CE2 . PHE T  1 82  ? 45.861   -56.388  39.098  1.000 30.122 ? 82  PHE TTT CE2 1 
ATOM   46920 C CZ  . PHE T  1 82  ? 45.241   -55.295  39.659  1.000 29.900 ? 82  PHE TTT CZ  1 
ATOM   46921 N N   . ASN T  1 83  ? 50.758   -59.122  42.459  1.000 34.550 ? 83  ASN TTT N   1 
ATOM   46922 C CA  . ASN T  1 83  ? 52.105   -59.750  42.426  1.000 35.687 ? 83  ASN TTT CA  1 
ATOM   46923 C C   . ASN T  1 83  ? 52.758   -59.344  41.099  1.000 36.611 ? 83  ASN TTT C   1 
ATOM   46924 O O   . ASN T  1 83  ? 52.252   -59.774  40.045  1.000 37.428 ? 83  ASN TTT O   1 
ATOM   46925 C CB  . ASN T  1 83  ? 52.019   -61.268  42.609  1.000 36.290 ? 83  ASN TTT CB  1 
ATOM   46926 C CG  . ASN T  1 83  ? 53.371   -61.952  42.624  1.000 36.353 ? 83  ASN TTT CG  1 
ATOM   46927 O OD1 . ASN T  1 83  ? 54.245   -61.632  41.824  1.000 36.061 ? 83  ASN TTT OD1 1 
ATOM   46928 N ND2 . ASN T  1 83  ? 53.547   -62.906  43.525  1.000 36.977 ? 83  ASN TTT ND2 1 
ATOM   46929 N N   . TYR T  1 84  ? 53.821   -58.534  41.148  1.000 36.963 ? 84  TYR TTT N   1 
ATOM   46930 C CA  . TYR T  1 84  ? 54.450   -57.915  39.949  1.000 37.559 ? 84  TYR TTT CA  1 
ATOM   46931 C C   . TYR T  1 84  ? 55.209   -58.972  39.134  1.000 38.319 ? 84  TYR TTT C   1 
ATOM   46932 O O   . TYR T  1 84  ? 55.425   -58.735  37.930  1.000 38.370 ? 84  TYR TTT O   1 
ATOM   46933 C CB  . TYR T  1 84  ? 55.331   -56.716  40.322  1.000 37.053 ? 84  TYR TTT CB  1 
ATOM   46934 C CG  . TYR T  1 84  ? 56.396   -56.937  41.369  1.000 36.717 ? 84  TYR TTT CG  1 
ATOM   46935 C CD1 . TYR T  1 84  ? 57.424   -57.848  41.180  1.000 36.524 ? 84  TYR TTT CD1 1 
ATOM   46936 C CD2 . TYR T  1 84  ? 56.411   -56.183  42.533  1.000 36.533 ? 84  TYR TTT CD2 1 
ATOM   46937 C CE1 . TYR T  1 84  ? 58.415   -58.032  42.131  1.000 36.558 ? 84  TYR TTT CE1 1 
ATOM   46938 C CE2 . TYR T  1 84  ? 57.397   -56.349  43.492  1.000 36.336 ? 84  TYR TTT CE2 1 
ATOM   46939 C CZ  . TYR T  1 84  ? 58.404   -57.277  43.290  1.000 36.532 ? 84  TYR TTT CZ  1 
ATOM   46940 O OH  . TYR T  1 84  ? 59.376   -57.450  44.233  1.000 36.593 ? 84  TYR TTT OH  1 
ATOM   46941 N N   . ASN T  1 85  ? 55.588   -60.097  39.752  1.000 39.380 ? 85  ASN TTT N   1 
ATOM   46942 C CA  . ASN T  1 85  ? 56.337   -61.201  39.089  1.000 39.880 ? 85  ASN TTT CA  1 
ATOM   46943 C C   . ASN T  1 85  ? 55.395   -62.011  38.188  1.000 40.088 ? 85  ASN TTT C   1 
ATOM   46944 O O   . ASN T  1 85  ? 55.849   -62.437  37.108  1.000 41.230 ? 85  ASN TTT O   1 
ATOM   46945 C CB  . ASN T  1 85  ? 57.034   -62.118  40.100  1.000 40.581 ? 85  ASN TTT CB  1 
ATOM   46946 C CG  . ASN T  1 85  ? 58.210   -61.462  40.791  1.000 40.674 ? 85  ASN TTT CG  1 
ATOM   46947 O OD1 . ASN T  1 85  ? 58.895   -60.623  40.209  1.000 41.471 ? 85  ASN TTT OD1 1 
ATOM   46948 N ND2 . ASN T  1 85  ? 58.461   -61.848  42.031  1.000 40.795 ? 85  ASN TTT ND2 1 
ATOM   46949 N N   . THR T  1 86  ? 54.145   -62.222  38.618  1.000 40.224 ? 86  THR TTT N   1 
ATOM   46950 C CA  . THR T  1 86  ? 53.142   -63.089  37.938  1.000 40.245 ? 86  THR TTT CA  1 
ATOM   46951 C C   . THR T  1 86  ? 52.079   -62.236  37.233  1.000 40.519 ? 86  THR TTT C   1 
ATOM   46952 O O   . THR T  1 86  ? 51.723   -62.580  36.087  1.000 41.176 ? 86  THR TTT O   1 
ATOM   46953 C CB  . THR T  1 86  ? 52.495   -64.061  38.933  1.000 40.220 ? 86  THR TTT CB  1 
ATOM   46954 O OG1 . THR T  1 86  ? 51.730   -63.305  39.872  1.000 40.018 ? 86  THR TTT OG1 1 
ATOM   46955 C CG2 . THR T  1 86  ? 53.508   -64.913  39.666  1.000 40.227 ? 86  THR TTT CG2 1 
ATOM   46956 N N   . GLY T  1 87  ? 51.592   -61.180  37.895  1.000 40.402 ? 87  GLY TTT N   1 
ATOM   46957 C CA  . GLY T  1 87  ? 50.453   -60.353  37.445  1.000 40.100 ? 87  GLY TTT CA  1 
ATOM   46958 C C   . GLY T  1 87  ? 49.173   -60.718  38.179  1.000 39.831 ? 87  GLY TTT C   1 
ATOM   46959 O O   . GLY T  1 87  ? 48.146   -60.052  37.939  1.000 40.207 ? 87  GLY TTT O   1 
ATOM   46960 N N   . GLU T  1 88  ? 49.235   -61.737  39.045  1.000 38.903 ? 88  GLU TTT N   1 
ATOM   46961 C CA  . GLU T  1 88  ? 48.107   -62.234  39.879  1.000 38.720 ? 88  GLU TTT CA  1 
ATOM   46962 C C   . GLU T  1 88  ? 47.625   -61.119  40.811  1.000 37.915 ? 88  GLU TTT C   1 
ATOM   46963 O O   . GLU T  1 88  ? 48.467   -60.562  41.544  1.000 39.136 ? 88  GLU TTT O   1 
ATOM   46964 C CB  . GLU T  1 88  ? 48.550   -63.425  40.733  1.000 39.151 ? 88  GLU TTT CB  1 
ATOM   46965 C CG  . GLU T  1 88  ? 48.879   -64.672  39.932  1.000 39.648 ? 88  GLU TTT CG  1 
ATOM   46966 C CD  . GLU T  1 88  ? 49.754   -65.682  40.656  1.000 40.305 ? 88  GLU TTT CD  1 
ATOM   46967 O OE1 . GLU T  1 88  ? 50.122   -65.426  41.824  1.000 40.939 ? 88  GLU TTT OE1 1 
ATOM   46968 O OE2 . GLU T  1 88  ? 50.073   -66.722  40.046  1.000 41.016 ? 88  GLU TTT OE2 1 
ATOM   46969 N N   . LYS T  1 89  ? 46.323   -60.820  40.795  1.000 37.149 ? 89  LYS TTT N   1 
ATOM   46970 C CA  . LYS T  1 89  ? 45.678   -59.890  41.757  1.000 36.189 ? 89  LYS TTT CA  1 
ATOM   46971 C C   . LYS T  1 89  ? 45.498   -60.624  43.092  1.000 35.677 ? 89  LYS TTT C   1 
ATOM   46972 O O   . LYS T  1 89  ? 44.837   -61.681  43.100  1.000 35.988 ? 89  LYS TTT O   1 
ATOM   46973 C CB  . LYS T  1 89  ? 44.341   -59.378  41.215  1.000 36.015 ? 89  LYS TTT CB  1 
ATOM   46974 C CG  . LYS T  1 89  ? 43.758   -58.193  41.972  1.000 36.078 ? 89  LYS TTT CG  1 
ATOM   46975 C CD  . LYS T  1 89  ? 42.587   -57.538  41.270  1.000 36.045 ? 89  LYS TTT CD  1 
ATOM   46976 C CE  . LYS T  1 89  ? 41.371   -58.435  41.186  1.000 35.857 ? 89  LYS TTT CE  1 
ATOM   46977 N NZ  . LYS T  1 89  ? 40.217   -57.737  40.574  1.000 35.864 ? 89  LYS TTT NZ  1 
ATOM   46978 N N   . VAL T  1 90  ? 46.067   -60.077  44.169  1.000 35.052 ? 90  VAL TTT N   1 
ATOM   46979 C CA  . VAL T  1 90  ? 46.091   -60.690  45.531  1.000 34.400 ? 90  VAL TTT CA  1 
ATOM   46980 C C   . VAL T  1 90  ? 44.761   -60.380  46.225  1.000 33.402 ? 90  VAL TTT C   1 
ATOM   46981 O O   . VAL T  1 90  ? 44.093   -61.334  46.679  1.000 32.920 ? 90  VAL TTT O   1 
ATOM   46982 C CB  . VAL T  1 90  ? 47.289   -60.179  46.355  1.000 34.477 ? 90  VAL TTT CB  1 
ATOM   46983 C CG1 . VAL T  1 90  ? 47.348   -60.818  47.736  1.000 35.028 ? 90  VAL TTT CG1 1 
ATOM   46984 C CG2 . VAL T  1 90  ? 48.605   -60.380  45.620  1.000 34.823 ? 90  VAL TTT CG2 1 
ATOM   46985 N N   . VAL T  1 91  ? 44.405   -59.094  46.309  1.000 31.717 ? 91  VAL TTT N   1 
ATOM   46986 C CA  . VAL T  1 91  ? 43.153   -58.605  46.959  1.000 30.835 ? 91  VAL TTT CA  1 
ATOM   46987 C C   . VAL T  1 91  ? 42.600   -57.427  46.150  1.000 29.614 ? 91  VAL TTT C   1 
ATOM   46988 O O   . VAL T  1 91  ? 43.372   -56.806  45.387  1.000 29.078 ? 91  VAL TTT O   1 
ATOM   46989 C CB  . VAL T  1 91  ? 43.392   -58.225  48.435  1.000 31.048 ? 91  VAL TTT CB  1 
ATOM   46990 C CG1 . VAL T  1 91  ? 43.885   -56.793  48.595  1.000 31.125 ? 91  VAL TTT CG1 1 
ATOM   46991 C CG2 . VAL T  1 91  ? 42.152   -58.460  49.285  1.000 31.364 ? 91  VAL TTT CG2 1 
ATOM   46992 N N   . ASP T  1 92  ? 41.308   -57.145  46.331  1.000 28.505 ? 92  ASP TTT N   1 
ATOM   46993 C CA  . ASP T  1 92  ? 40.553   -56.065  45.645  1.000 27.961 ? 92  ASP TTT CA  1 
ATOM   46994 C C   . ASP T  1 92  ? 39.307   -55.759  46.484  1.000 28.148 ? 92  ASP TTT C   1 
ATOM   46995 O O   . ASP T  1 92  ? 38.332   -56.534  46.389  1.000 29.830 ? 92  ASP TTT O   1 
ATOM   46996 C CB  . ASP T  1 92  ? 40.218   -56.486  44.211  1.000 26.929 ? 92  ASP TTT CB  1 
ATOM   46997 C CG  . ASP T  1 92  ? 39.577   -55.396  43.370  1.000 26.456 ? 92  ASP TTT CG  1 
ATOM   46998 O OD1 . ASP T  1 92  ? 39.144   -54.384  43.950  1.000 25.582 ? 92  ASP TTT OD1 1 
ATOM   46999 O OD2 . ASP T  1 92  ? 39.531   -55.569  42.135  1.000 26.494 ? 92  ASP TTT OD2 1 
ATOM   47000 N N   . PHE T  1 93  ? 39.350   -54.695  47.294  1.000 27.969 ? 93  PHE TTT N   1 
ATOM   47001 C CA  . PHE T  1 93  ? 38.310   -54.367  48.305  1.000 27.980 ? 93  PHE TTT CA  1 
ATOM   47002 C C   . PHE T  1 93  ? 37.998   -52.867  48.295  1.000 27.367 ? 93  PHE TTT C   1 
ATOM   47003 O O   . PHE T  1 93  ? 38.904   -52.050  48.030  1.000 27.802 ? 93  PHE TTT O   1 
ATOM   47004 C CB  . PHE T  1 93  ? 38.749   -54.825  49.699  1.000 28.129 ? 93  PHE TTT CB  1 
ATOM   47005 C CG  . PHE T  1 93  ? 39.957   -54.122  50.266  1.000 28.158 ? 93  PHE TTT CG  1 
ATOM   47006 C CD1 . PHE T  1 93  ? 41.239   -54.514  49.910  1.000 27.838 ? 93  PHE TTT CD1 1 
ATOM   47007 C CD2 . PHE T  1 93  ? 39.813   -53.086  51.177  1.000 28.129 ? 93  PHE TTT CD2 1 
ATOM   47008 C CE1 . PHE T  1 93  ? 42.349   -53.875  50.441  1.000 27.735 ? 93  PHE TTT CE1 1 
ATOM   47009 C CE2 . PHE T  1 93  ? 40.925   -52.449  51.707  1.000 27.684 ? 93  PHE TTT CE2 1 
ATOM   47010 C CZ  . PHE T  1 93  ? 42.189   -52.843  51.338  1.000 27.637 ? 93  PHE TTT CZ  1 
ATOM   47011 N N   . GLU T  1 94  ? 36.738   -52.531  48.586  1.000 27.325 ? 94  GLU TTT N   1 
ATOM   47012 C CA  . GLU T  1 94  ? 36.268   -51.143  48.829  1.000 27.336 ? 94  GLU TTT CA  1 
ATOM   47013 C C   . GLU T  1 94  ? 36.852   -50.680  50.168  1.000 26.747 ? 94  GLU TTT C   1 
ATOM   47014 O O   . GLU T  1 94  ? 36.488   -51.270  51.208  1.000 27.113 ? 94  GLU TTT O   1 
ATOM   47015 C CB  . GLU T  1 94  ? 34.741   -51.079  48.817  1.000 27.794 ? 94  GLU TTT CB  1 
ATOM   47016 C CG  . GLU T  1 94  ? 34.191   -49.687  49.067  1.000 28.760 ? 94  GLU TTT CG  1 
ATOM   47017 C CD  . GLU T  1 94  ? 32.773   -49.456  48.573  1.000 29.069 ? 94  GLU TTT CD  1 
ATOM   47018 O OE1 . GLU T  1 94  ? 32.059   -48.658  49.205  1.000 29.856 ? 94  GLU TTT OE1 1 
ATOM   47019 O OE2 . GLU T  1 94  ? 32.387   -50.072  47.555  1.000 29.618 ? 94  GLU TTT OE2 1 
ATOM   47020 N N   . ALA T  1 95  ? 37.750   -49.692  50.125  1.000 25.279 ? 95  ALA TTT N   1 
ATOM   47021 C CA  . ALA T  1 95  ? 38.518   -49.181  51.284  1.000 23.938 ? 95  ALA TTT CA  1 
ATOM   47022 C C   . ALA T  1 95  ? 37.875   -47.897  51.826  1.000 23.338 ? 95  ALA TTT C   1 
ATOM   47023 O O   . ALA T  1 95  ? 37.963   -47.668  53.045  1.000 22.213 ? 95  ALA TTT O   1 
ATOM   47024 C CB  . ALA T  1 95  ? 39.956   -48.967  50.880  1.000 23.862 ? 95  ALA TTT CB  1 
ATOM   47025 N N   . HIS T  1 96  ? 37.262   -47.083  50.956  1.000 22.611 ? 96  HIS TTT N   1 
ATOM   47026 C CA  . HIS T  1 96  ? 36.566   -45.817  51.317  1.000 21.935 ? 96  HIS TTT CA  1 
ATOM   47027 C C   . HIS T  1 96  ? 35.347   -45.638  50.414  1.000 22.754 ? 96  HIS TTT C   1 
ATOM   47028 O O   . HIS T  1 96  ? 35.301   -46.206  49.328  1.000 22.735 ? 96  HIS TTT O   1 
ATOM   47029 C CB  . HIS T  1 96  ? 37.525   -44.617  51.212  1.000 21.061 ? 96  HIS TTT CB  1 
ATOM   47030 C CG  . HIS T  1 96  ? 38.820   -44.785  51.936  1.000 20.171 ? 96  HIS TTT CG  1 
ATOM   47031 N ND1 . HIS T  1 96  ? 39.046   -44.245  53.188  1.000 19.488 ? 96  HIS TTT ND1 1 
ATOM   47032 C CD2 . HIS T  1 96  ? 39.965   -45.407  51.583  1.000 19.335 ? 96  HIS TTT CD2 1 
ATOM   47033 C CE1 . HIS T  1 96  ? 40.272   -44.531  53.573  1.000 19.117 ? 96  HIS TTT CE1 1 
ATOM   47034 N NE2 . HIS T  1 96  ? 40.852   -45.248  52.611  1.000 19.075 ? 96  HIS TTT NE2 1 
ATOM   47035 N N   . PRO T  1 97  ? 34.325   -44.849  50.821  1.000 22.967 ? 97  PRO TTT N   1 
ATOM   47036 C CA  . PRO T  1 97  ? 33.195   -44.533  49.945  1.000 23.312 ? 97  PRO TTT CA  1 
ATOM   47037 C C   . PRO T  1 97  ? 33.465   -43.337  49.014  1.000 23.205 ? 97  PRO TTT C   1 
ATOM   47038 O O   . PRO T  1 97  ? 32.514   -42.786  48.483  1.000 23.958 ? 97  PRO TTT O   1 
ATOM   47039 C CB  . PRO T  1 97  ? 32.091   -44.213  50.962  1.000 23.566 ? 97  PRO TTT CB  1 
ATOM   47040 C CG  . PRO T  1 97  ? 32.832   -43.563  52.116  1.000 23.381 ? 97  PRO TTT CG  1 
ATOM   47041 C CD  . PRO T  1 97  ? 34.191   -44.231  52.148  1.000 23.073 ? 97  PRO TTT CD  1 
ATOM   47042 N N   . ASP T  1 98  ? 34.741   -42.979  48.827  1.000 23.213 ? 98  ASP TTT N   1 
ATOM   47043 C CA  . ASP T  1 98  ? 35.185   -41.771  48.076  1.000 22.564 ? 98  ASP TTT CA  1 
ATOM   47044 C C   . ASP T  1 98  ? 36.572   -42.044  47.472  1.000 22.658 ? 98  ASP TTT C   1 
ATOM   47045 O O   . ASP T  1 98  ? 37.067   -43.182  47.626  1.000 22.136 ? 98  ASP TTT O   1 
ATOM   47046 C CB  . ASP T  1 98  ? 35.165   -40.544  48.997  1.000 22.813 ? 98  ASP TTT CB  1 
ATOM   47047 C CG  . ASP T  1 98  ? 34.654   -39.271  48.343  1.000 22.464 ? 98  ASP TTT CG  1 
ATOM   47048 O OD1 . ASP T  1 98  ? 34.832   -39.128  47.118  1.000 22.999 ? 98  ASP TTT OD1 1 
ATOM   47049 O OD2 . ASP T  1 98  ? 34.094   -38.426  49.068  1.000 23.591 ? 98  ASP TTT OD2 1 
ATOM   47050 N N   . TYR T  1 99  ? 37.161   -41.046  46.799  1.000 21.942 ? 99  TYR TTT N   1 
ATOM   47051 C CA  . TYR T  1 99  ? 38.503   -41.094  46.156  1.000 22.299 ? 99  TYR TTT CA  1 
ATOM   47052 C C   . TYR T  1 99  ? 39.588   -41.445  47.181  1.000 21.272 ? 99  TYR TTT C   1 
ATOM   47053 O O   . TYR T  1 99  ? 39.558   -40.866  48.279  1.000 20.851 ? 99  TYR TTT O   1 
ATOM   47054 C CB  . TYR T  1 99  ? 38.899   -39.731  45.582  1.000 22.225 ? 99  TYR TTT CB  1 
ATOM   47055 C CG  . TYR T  1 99  ? 38.235   -39.310  44.295  1.000 22.770 ? 99  TYR TTT CG  1 
ATOM   47056 C CD1 . TYR T  1 99  ? 37.082   -39.917  43.824  1.000 22.758 ? 99  TYR TTT CD1 1 
ATOM   47057 C CD2 . TYR T  1 99  ? 38.758   -38.258  43.562  1.000 22.997 ? 99  TYR TTT CD2 1 
ATOM   47058 C CE1 . TYR T  1 99  ? 36.479   -39.501  42.646  1.000 24.090 ? 99  TYR TTT CE1 1 
ATOM   47059 C CE2 . TYR T  1 99  ? 38.167   -37.829  42.386  1.000 23.925 ? 99  TYR TTT CE2 1 
ATOM   47060 C CZ  . TYR T  1 99  ? 37.023   -38.453  41.925  1.000 24.044 ? 99  TYR TTT CZ  1 
ATOM   47061 O OH  . TYR T  1 99  ? 36.450   -38.029  40.760  1.000 25.344 ? 99  TYR TTT OH  1 
ATOM   47062 N N   . ILE T  1 100 ? 40.541   -42.296  46.789  1.000 22.539 ? 100 ILE TTT N   1 
ATOM   47063 C CA  . ILE T  1 100 ? 41.781   -42.621  47.561  1.000 23.109 ? 100 ILE TTT CA  1 
ATOM   47064 C C   . ILE T  1 100 ? 42.935   -41.760  47.031  1.000 22.687 ? 100 ILE TTT C   1 
ATOM   47065 O O   . ILE T  1 100 ? 43.416   -42.040  45.912  1.000 24.928 ? 100 ILE TTT O   1 
ATOM   47066 C CB  . ILE T  1 100 ? 42.113   -44.123  47.468  1.000 23.655 ? 100 ILE TTT CB  1 
ATOM   47067 C CG1 . ILE T  1 100 ? 41.014   -44.979  48.102  1.000 24.246 ? 100 ILE TTT CG1 1 
ATOM   47068 C CG2 . ILE T  1 100 ? 43.479   -44.413  48.080  1.000 23.816 ? 100 ILE TTT CG2 1 
ATOM   47069 C CD1 . ILE T  1 100 ? 41.077   -46.436  47.728  1.000 24.338 ? 100 ILE TTT CD1 1 
ATOM   47070 N N   . ARG T  1 101 ? 43.394   -40.789  47.824  1.000 22.533 ? 101 ARG TTT N   1 
ATOM   47071 C CA  . ARG T  1 101 ? 44.447   -39.816  47.422  1.000 22.136 ? 101 ARG TTT CA  1 
ATOM   47072 C C   . ARG T  1 101 ? 45.836   -40.439  47.602  1.000 22.170 ? 101 ARG TTT C   1 
ATOM   47073 O O   . ARG T  1 101 ? 46.607   -40.430  46.622  1.000 21.630 ? 101 ARG TTT O   1 
ATOM   47074 C CB  . ARG T  1 101 ? 44.304   -38.517  48.221  1.000 21.518 ? 101 ARG TTT CB  1 
ATOM   47075 C CG  . ARG T  1 101 ? 43.016   -37.756  47.943  1.000 21.275 ? 101 ARG TTT CG  1 
ATOM   47076 C CD  . ARG T  1 101 ? 43.016   -37.059  46.592  1.000 20.913 ? 101 ARG TTT CD  1 
ATOM   47077 N NE  . ARG T  1 101 ? 41.712   -36.485  46.291  1.000 21.044 ? 101 ARG TTT NE  1 
ATOM   47078 C CZ  . ARG T  1 101 ? 41.449   -35.651  45.284  1.000 21.105 ? 101 ARG TTT CZ  1 
ATOM   47079 N NH1 . ARG T  1 101 ? 42.408   -35.273  44.456  1.000 20.703 ? 101 ARG TTT NH1 1 
ATOM   47080 N NH2 . ARG T  1 101 ? 40.218   -35.194  45.119  1.000 20.825 ? 101 ARG TTT NH2 1 
ATOM   47081 N N   . SER T  1 102 ? 46.147   -40.970  48.791  1.000 22.619 ? 102 SER TTT N   1 
ATOM   47082 C CA  . SER T  1 102 ? 47.517   -41.411  49.169  1.000 22.618 ? 102 SER TTT CA  1 
ATOM   47083 C C   . SER T  1 102 ? 47.482   -42.768  49.887  1.000 22.285 ? 102 SER TTT C   1 
ATOM   47084 O O   . SER T  1 102 ? 46.536   -43.002  50.664  1.000 22.470 ? 102 SER TTT O   1 
ATOM   47085 C CB  . SER T  1 102 ? 48.192   -40.360  50.013  1.000 22.871 ? 102 SER TTT CB  1 
ATOM   47086 O OG  . SER T  1 102 ? 49.498   -40.770  50.396  1.000 24.126 ? 102 SER TTT OG  1 
ATOM   47087 N N   . ILE T  1 103 ? 48.480   -43.616  49.609  1.000 21.795 ? 103 ILE TTT N   1 
ATOM   47088 C CA  . ILE T  1 103 ? 48.776   -44.889  50.337  1.000 21.743 ? 103 ILE TTT CA  1 
ATOM   47089 C C   . ILE T  1 103 ? 50.195   -44.782  50.913  1.000 22.310 ? 103 ILE TTT C   1 
ATOM   47090 O O   . ILE T  1 103 ? 51.087   -44.278  50.198  1.000 21.956 ? 103 ILE TTT O   1 
ATOM   47091 C CB  . ILE T  1 103 ? 48.618   -46.113  49.408  1.000 21.007 ? 103 ILE TTT CB  1 
ATOM   47092 C CG1 . ILE T  1 103 ? 47.166   -46.314  48.968  1.000 20.902 ? 103 ILE TTT CG1 1 
ATOM   47093 C CG2 . ILE T  1 103 ? 49.174   -47.377  50.054  1.000 21.180 ? 103 ILE TTT CG2 1 
ATOM   47094 C CD1 . ILE T  1 103 ? 47.015   -47.154  47.716  1.000 21.043 ? 103 ILE TTT CD1 1 
ATOM   47095 N N   . ALA T  1 104 ? 50.392   -45.233  52.156  1.000 22.925 ? 104 ALA TTT N   1 
ATOM   47096 C CA  . ALA T  1 104 ? 51.717   -45.370  52.809  1.000 23.626 ? 104 ALA TTT CA  1 
ATOM   47097 C C   . ALA T  1 104 ? 51.847   -46.776  53.408  1.000 24.460 ? 104 ALA TTT C   1 
ATOM   47098 O O   . ALA T  1 104 ? 50.880   -47.240  54.051  1.000 24.774 ? 104 ALA TTT O   1 
ATOM   47099 C CB  . ALA T  1 104 ? 51.893   -44.300  53.857  1.000 23.639 ? 104 ALA TTT CB  1 
ATOM   47100 N N   . VAL T  1 105 ? 53.002   -47.415  53.197  1.000 25.124 ? 105 VAL TTT N   1 
ATOM   47101 C CA  . VAL T  1 105 ? 53.312   -48.806  53.644  1.000 25.377 ? 105 VAL TTT CA  1 
ATOM   47102 C C   . VAL T  1 105 ? 54.225   -48.722  54.872  1.000 25.540 ? 105 VAL TTT C   1 
ATOM   47103 O O   . VAL T  1 105 ? 55.303   -48.106  54.767  1.000 26.000 ? 105 VAL TTT O   1 
ATOM   47104 C CB  . VAL T  1 105 ? 53.960   -49.627  52.511  1.000 25.753 ? 105 VAL TTT CB  1 
ATOM   47105 C CG1 . VAL T  1 105 ? 54.079   -51.100  52.873  1.000 25.941 ? 105 VAL TTT CG1 1 
ATOM   47106 C CG2 . VAL T  1 105 ? 53.218   -49.462  51.191  1.000 25.707 ? 105 VAL TTT CG2 1 
ATOM   47107 N N   . HIS T  1 106 ? 53.799   -49.309  55.994  1.000 25.850 ? 106 HIS TTT N   1 
ATOM   47108 C CA  . HIS T  1 106 ? 54.615   -49.465  57.228  1.000 25.579 ? 106 HIS TTT CA  1 
ATOM   47109 C C   . HIS T  1 106 ? 55.910   -50.185  56.859  1.000 25.667 ? 106 HIS TTT C   1 
ATOM   47110 O O   . HIS T  1 106 ? 55.883   -51.146  56.096  1.000 26.081 ? 106 HIS TTT O   1 
ATOM   47111 C CB  . HIS T  1 106 ? 53.816   -50.200  58.313  1.000 25.181 ? 106 HIS TTT CB  1 
ATOM   47112 C CG  . HIS T  1 106 ? 54.321   -49.962  59.696  1.000 24.398 ? 106 HIS TTT CG  1 
ATOM   47113 N ND1 . HIS T  1 106 ? 55.478   -50.545  60.169  1.000 24.248 ? 106 HIS TTT ND1 1 
ATOM   47114 C CD2 . HIS T  1 106 ? 53.839   -49.207  60.705  1.000 24.400 ? 106 HIS TTT CD2 1 
ATOM   47115 C CE1 . HIS T  1 106 ? 55.688   -50.158  61.411  1.000 24.013 ? 106 HIS TTT CE1 1 
ATOM   47116 N NE2 . HIS T  1 106 ? 54.695   -49.340  61.764  1.000 24.081 ? 106 HIS TTT NE2 1 
ATOM   47117 N N   . PRO T  1 107 ? 57.087   -49.737  57.356  1.000 26.479 ? 107 PRO TTT N   1 
ATOM   47118 C CA  . PRO T  1 107 ? 58.363   -50.328  56.946  1.000 27.360 ? 107 PRO TTT CA  1 
ATOM   47119 C C   . PRO T  1 107 ? 58.628   -51.743  57.494  1.000 27.894 ? 107 PRO TTT C   1 
ATOM   47120 O O   . PRO T  1 107 ? 59.199   -52.536  56.769  1.000 28.129 ? 107 PRO TTT O   1 
ATOM   47121 C CB  . PRO T  1 107 ? 59.397   -49.329  57.488  1.000 27.165 ? 107 PRO TTT CB  1 
ATOM   47122 C CG  . PRO T  1 107 ? 58.720   -48.715  58.692  1.000 26.840 ? 107 PRO TTT CG  1 
ATOM   47123 C CD  . PRO T  1 107 ? 57.256   -48.634  58.315  1.000 26.436 ? 107 PRO TTT CD  1 
ATOM   47124 N N   . THR T  1 108 ? 58.212   -52.031  58.732  1.000 29.257 ? 108 THR TTT N   1 
ATOM   47125 C CA  . THR T  1 108 ? 58.508   -53.304  59.450  1.000 30.147 ? 108 THR TTT CA  1 
ATOM   47126 C C   . THR T  1 108 ? 57.254   -54.186  59.526  1.000 31.277 ? 108 THR TTT C   1 
ATOM   47127 O O   . THR T  1 108 ? 57.360   -55.381  59.184  1.000 33.794 ? 108 THR TTT O   1 
ATOM   47128 C CB  . THR T  1 108 ? 59.081   -53.032  60.848  1.000 29.422 ? 108 THR TTT CB  1 
ATOM   47129 O OG1 . THR T  1 108 ? 58.065   -52.445  61.662  1.000 28.491 ? 108 THR TTT OG1 1 
ATOM   47130 C CG2 . THR T  1 108 ? 60.297   -52.132  60.819  1.000 29.281 ? 108 THR TTT CG2 1 
ATOM   47131 N N   . LYS T  1 109 ? 56.128   -53.622  59.975  1.000 31.803 ? 109 LYS TTT N   1 
ATOM   47132 C CA  . LYS T  1 109 ? 54.850   -54.345  60.229  1.000 31.871 ? 109 LYS TTT CA  1 
ATOM   47133 C C   . LYS T  1 109 ? 54.070   -54.497  58.924  1.000 32.898 ? 109 LYS TTT C   1 
ATOM   47134 O O   . LYS T  1 109 ? 54.284   -53.741  57.978  1.000 32.955 ? 109 LYS TTT O   1 
ATOM   47135 C CB  . LYS T  1 109 ? 54.021   -53.597  61.278  1.000 31.986 ? 109 LYS TTT CB  1 
ATOM   47136 C CG  . LYS T  1 109 ? 54.561   -53.664  62.701  1.000 32.097 ? 109 LYS TTT CG  1 
ATOM   47137 C CD  . LYS T  1 109 ? 53.750   -52.845  63.682  1.000 32.323 ? 109 LYS TTT CD  1 
ATOM   47138 C CE  . LYS T  1 109 ? 54.130   -53.075  65.129  1.000 32.436 ? 109 LYS TTT CE  1 
ATOM   47139 N NZ  . LYS T  1 109 ? 55.527   -52.667  65.407  1.000 32.921 ? 109 LYS TTT NZ  1 
ATOM   47140 N N   . PRO T  1 110 ? 53.133   -55.471  58.837  1.000 33.220 ? 110 PRO TTT N   1 
ATOM   47141 C CA  . PRO T  1 110 ? 52.338   -55.680  57.624  1.000 33.015 ? 110 PRO TTT CA  1 
ATOM   47142 C C   . PRO T  1 110 ? 51.107   -54.764  57.539  1.000 32.668 ? 110 PRO TTT C   1 
ATOM   47143 O O   . PRO T  1 110 ? 50.019   -55.262  57.303  1.000 33.233 ? 110 PRO TTT O   1 
ATOM   47144 C CB  . PRO T  1 110 ? 51.929   -57.149  57.790  1.000 32.790 ? 110 PRO TTT CB  1 
ATOM   47145 C CG  . PRO T  1 110 ? 51.684   -57.265  59.275  1.000 33.173 ? 110 PRO TTT CG  1 
ATOM   47146 C CD  . PRO T  1 110 ? 52.797   -56.443  59.892  1.000 33.347 ? 110 PRO TTT CD  1 
ATOM   47147 N N   . TYR T  1 111 ? 51.307   -53.456  57.736  1.000 31.697 ? 111 TYR TTT N   1 
ATOM   47148 C CA  . TYR T  1 111 ? 50.241   -52.423  57.745  1.000 30.793 ? 111 TYR TTT CA  1 
ATOM   47149 C C   . TYR T  1 111 ? 50.379   -51.534  56.504  1.000 28.909 ? 111 TYR TTT C   1 
ATOM   47150 O O   . TYR T  1 111 ? 51.516   -51.260  56.067  1.000 28.152 ? 111 TYR TTT O   1 
ATOM   47151 C CB  . TYR T  1 111 ? 50.311   -51.549  59.000  1.000 32.143 ? 111 TYR TTT CB  1 
ATOM   47152 C CG  . TYR T  1 111 ? 50.072   -52.239  60.322  1.000 33.462 ? 111 TYR TTT CG  1 
ATOM   47153 C CD1 . TYR T  1 111 ? 49.276   -53.370  60.431  1.000 33.889 ? 111 TYR TTT CD1 1 
ATOM   47154 C CD2 . TYR T  1 111 ? 50.621   -51.724  61.487  1.000 33.977 ? 111 TYR TTT CD2 1 
ATOM   47155 C CE1 . TYR T  1 111 ? 49.055   -53.985  61.654  1.000 34.764 ? 111 TYR TTT CE1 1 
ATOM   47156 C CE2 . TYR T  1 111 ? 50.407   -52.324  62.717  1.000 34.619 ? 111 TYR TTT CE2 1 
ATOM   47157 C CZ  . TYR T  1 111 ? 49.623   -53.461  62.802  1.000 35.022 ? 111 TYR TTT CZ  1 
ATOM   47158 O OH  . TYR T  1 111 ? 49.411   -54.057  64.011  1.000 36.831 ? 111 TYR TTT OH  1 
ATOM   47159 N N   . VAL T  1 112 ? 49.239   -51.109  55.956  1.000 26.803 ? 112 VAL TTT N   1 
ATOM   47160 C CA  . VAL T  1 112 ? 49.145   -50.024  54.935  1.000 25.661 ? 112 VAL TTT CA  1 
ATOM   47161 C C   . VAL T  1 112 ? 48.078   -49.030  55.400  1.000 24.801 ? 112 VAL TTT C   1 
ATOM   47162 O O   . VAL T  1 112 ? 47.015   -49.478  55.886  1.000 24.211 ? 112 VAL TTT O   1 
ATOM   47163 C CB  . VAL T  1 112 ? 48.844   -50.578  53.528  1.000 25.130 ? 112 VAL TTT CB  1 
ATOM   47164 C CG1 . VAL T  1 112 ? 48.376   -49.485  52.576  1.000 25.478 ? 112 VAL TTT CG1 1 
ATOM   47165 C CG2 . VAL T  1 112 ? 50.047   -51.308  52.952  1.000 25.454 ? 112 VAL TTT CG2 1 
ATOM   47166 N N   . LEU T  1 113 ? 48.377   -47.733  55.288  1.000 23.805 ? 113 LEU TTT N   1 
ATOM   47167 C CA  . LEU T  1 113 ? 47.408   -46.628  55.488  1.000 22.951 ? 113 LEU TTT CA  1 
ATOM   47168 C C   . LEU T  1 113 ? 46.887   -46.200  54.117  1.000 22.219 ? 113 LEU TTT C   1 
ATOM   47169 O O   . LEU T  1 113 ? 47.643   -46.309  53.131  1.000 22.591 ? 113 LEU TTT O   1 
ATOM   47170 C CB  . LEU T  1 113 ? 48.081   -45.451  56.199  1.000 23.179 ? 113 LEU TTT CB  1 
ATOM   47171 C CG  . LEU T  1 113 ? 48.599   -45.724  57.610  1.000 22.934 ? 113 LEU TTT CG  1 
ATOM   47172 C CD1 . LEU T  1 113 ? 49.441   -44.557  58.098  1.000 22.977 ? 113 LEU TTT CD1 1 
ATOM   47173 C CD2 . LEU T  1 113 ? 47.456   -45.997  58.574  1.000 23.169 ? 113 LEU TTT CD2 1 
ATOM   47174 N N   . SER T  1 114 ? 45.633   -45.757  54.071  1.000 21.410 ? 114 SER TTT N   1 
ATOM   47175 C CA  . SER T  1 114 ? 45.002   -45.117  52.890  1.000 20.945 ? 114 SER TTT CA  1 
ATOM   47176 C C   . SER T  1 114 ? 44.362   -43.797  53.332  1.000 20.469 ? 114 SER TTT C   1 
ATOM   47177 O O   . SER T  1 114 ? 43.625   -43.798  54.340  1.000 19.859 ? 114 SER TTT O   1 
ATOM   47178 C CB  . SER T  1 114 ? 44.020   -46.049  52.234  1.000 20.441 ? 114 SER TTT CB  1 
ATOM   47179 O OG  . SER T  1 114 ? 43.010   -46.448  53.148  1.000 20.781 ? 114 SER TTT OG  1 
ATOM   47180 N N   . GLY T  1 115 ? 44.699   -42.705  52.636  1.000 20.648 ? 115 GLY TTT N   1 
ATOM   47181 C CA  . GLY T  1 115 ? 44.086   -41.376  52.808  1.000 20.632 ? 115 GLY TTT CA  1 
ATOM   47182 C C   . GLY T  1 115 ? 43.029   -41.163  51.742  1.000 20.396 ? 115 GLY TTT C   1 
ATOM   47183 O O   . GLY T  1 115 ? 43.249   -41.640  50.606  1.000 19.612 ? 115 GLY TTT O   1 
ATOM   47184 N N   . SER T  1 116 ? 41.909   -40.533  52.102  1.000 21.670 ? 116 SER TTT N   1 
ATOM   47185 C CA  . SER T  1 116 ? 40.685   -40.455  51.260  1.000 22.274 ? 116 SER TTT CA  1 
ATOM   47186 C C   . SER T  1 116 ? 39.973   -39.108  51.414  1.000 22.491 ? 116 SER TTT C   1 
ATOM   47187 O O   . SER T  1 116 ? 40.183   -38.405  52.425  1.000 23.154 ? 116 SER TTT O   1 
ATOM   47188 C CB  . SER T  1 116 ? 39.760   -41.606  51.585  1.000 22.680 ? 116 SER TTT CB  1 
ATOM   47189 O OG  . SER T  1 116 ? 38.467   -41.427  51.016  1.000 22.539 ? 116 SER TTT OG  1 
ATOM   47190 N N   . ASP T  1 117 ? 39.128   -38.799  50.428  1.000 22.807 ? 117 ASP TTT N   1 
ATOM   47191 C CA  . ASP T  1 117 ? 38.166   -37.669  50.431  1.000 22.701 ? 117 ASP TTT CA  1 
ATOM   47192 C C   . ASP T  1 117 ? 37.072   -37.931  51.480  1.000 22.709 ? 117 ASP TTT C   1 
ATOM   47193 O O   . ASP T  1 117 ? 36.411   -36.960  51.888  1.000 23.135 ? 117 ASP TTT O   1 
ATOM   47194 C CB  . ASP T  1 117 ? 37.613   -37.457  49.016  1.000 21.549 ? 117 ASP TTT CB  1 
ATOM   47195 C CG  . ASP T  1 117 ? 38.630   -36.913  48.021  1.000 21.632 ? 117 ASP TTT CG  1 
ATOM   47196 O OD1 . ASP T  1 117 ? 39.839   -36.899  48.349  1.000 21.448 ? 117 ASP TTT OD1 1 
ATOM   47197 O OD2 . ASP T  1 117 ? 38.212   -36.508  46.913  1.000 20.295 ? 117 ASP TTT OD2 1 
ATOM   47198 N N   . ASP T  1 118 ? 36.919   -39.177  51.949  1.000 23.653 ? 118 ASP TTT N   1 
ATOM   47199 C CA  . ASP T  1 118 ? 35.919   -39.557  52.986  1.000 23.376 ? 118 ASP TTT CA  1 
ATOM   47200 C C   . ASP T  1 118 ? 36.301   -38.944  54.346  1.000 22.842 ? 118 ASP TTT C   1 
ATOM   47201 O O   . ASP T  1 118 ? 35.578   -39.213  55.324  1.000 23.115 ? 118 ASP TTT O   1 
ATOM   47202 C CB  . ASP T  1 118 ? 35.719   -41.077  53.036  1.000 23.423 ? 118 ASP TTT CB  1 
ATOM   47203 C CG  . ASP T  1 118 ? 36.749   -41.857  53.838  1.000 23.007 ? 118 ASP TTT CG  1 
ATOM   47204 O OD1 . ASP T  1 118 ? 37.874   -41.354  54.016  1.000 23.337 ? 118 ASP TTT OD1 1 
ATOM   47205 O OD2 . ASP T  1 118 ? 36.409   -42.970  54.282  1.000 23.424 ? 118 ASP TTT OD2 1 
ATOM   47206 N N   . LEU T  1 119 ? 37.381   -38.150  54.395  1.000 21.936 ? 119 LEU TTT N   1 
ATOM   47207 C CA  . LEU T  1 119 ? 37.803   -37.292  55.541  1.000 22.082 ? 119 LEU TTT CA  1 
ATOM   47208 C C   . LEU T  1 119 ? 38.604   -38.120  56.556  1.000 21.943 ? 119 LEU TTT C   1 
ATOM   47209 O O   . LEU T  1 119 ? 38.858   -37.593  57.656  1.000 21.496 ? 119 LEU TTT O   1 
ATOM   47210 C CB  . LEU T  1 119 ? 36.589   -36.650  56.228  1.000 22.071 ? 119 LEU TTT CB  1 
ATOM   47211 C CG  . LEU T  1 119 ? 35.538   -36.003  55.325  1.000 21.946 ? 119 LEU TTT CG  1 
ATOM   47212 C CD1 . LEU T  1 119 ? 34.298   -35.637  56.125  1.000 22.090 ? 119 LEU TTT CD1 1 
ATOM   47213 C CD2 . LEU T  1 119 ? 36.098   -34.779  54.620  1.000 22.202 ? 119 LEU TTT CD2 1 
ATOM   47214 N N   . THR T  1 120 ? 39.005   -39.343  56.197  1.000 22.629 ? 120 THR TTT N   1 
ATOM   47215 C CA  . THR T  1 120 ? 39.599   -40.343  57.130  1.000 23.346 ? 120 THR TTT CA  1 
ATOM   47216 C C   . THR T  1 120 ? 40.908   -40.910  56.566  1.000 24.170 ? 120 THR TTT C   1 
ATOM   47217 O O   . THR T  1 120 ? 41.125   -40.831  55.335  1.000 23.853 ? 120 THR TTT O   1 
ATOM   47218 C CB  . THR T  1 120 ? 38.622   -41.492  57.423  1.000 22.911 ? 120 THR TTT CB  1 
ATOM   47219 O OG1 . THR T  1 120 ? 38.634   -42.413  56.330  1.000 23.108 ? 120 THR TTT OG1 1 
ATOM   47220 C CG2 . THR T  1 120 ? 37.204   -41.026  57.668  1.000 23.668 ? 120 THR TTT CG2 1 
ATOM   47221 N N   . VAL T  1 121 ? 41.749   -41.449  57.456  1.000 23.997 ? 121 VAL TTT N   1 
ATOM   47222 C CA  . VAL T  1 121 ? 42.813   -42.446  57.140  1.000 24.517 ? 121 VAL TTT CA  1 
ATOM   47223 C C   . VAL T  1 121 ? 42.363   -43.779  57.745  1.000 24.609 ? 121 VAL TTT C   1 
ATOM   47224 O O   . VAL T  1 121 ? 41.838   -43.759  58.875  1.000 24.869 ? 121 VAL TTT O   1 
ATOM   47225 C CB  . VAL T  1 121 ? 44.199   -42.028  57.672  1.000 24.240 ? 121 VAL TTT CB  1 
ATOM   47226 C CG1 . VAL T  1 121 ? 45.267   -43.060  57.345  1.000 24.622 ? 121 VAL TTT CG1 1 
ATOM   47227 C CG2 . VAL T  1 121 ? 44.614   -40.660  57.151  1.000 24.318 ? 121 VAL TTT CG2 1 
ATOM   47228 N N   . LYS T  1 122 ? 42.528   -44.877  57.004  1.000 25.078 ? 122 LYS TTT N   1 
ATOM   47229 C CA  . LYS T  1 122 ? 42.172   -46.247  57.456  1.000 26.203 ? 122 LYS TTT CA  1 
ATOM   47230 C C   . LYS T  1 122 ? 43.426   -47.124  57.431  1.000 26.945 ? 122 LYS TTT C   1 
ATOM   47231 O O   . LYS T  1 122 ? 44.273   -46.939  56.530  1.000 26.785 ? 122 LYS TTT O   1 
ATOM   47232 C CB  . LYS T  1 122 ? 41.038   -46.816  56.599  1.000 25.977 ? 122 LYS TTT CB  1 
ATOM   47233 C CG  . LYS T  1 122 ? 39.664   -46.255  56.935  1.000 26.284 ? 122 LYS TTT CG  1 
ATOM   47234 C CD  . LYS T  1 122 ? 38.547   -46.833  56.105  1.000 26.613 ? 122 LYS TTT CD  1 
ATOM   47235 C CE  . LYS T  1 122 ? 37.221   -46.148  56.356  1.000 26.445 ? 122 LYS TTT CE  1 
ATOM   47236 N NZ  . LYS T  1 122 ? 36.168   -46.645  55.440  1.000 26.766 ? 122 LYS TTT NZ  1 
ATOM   47237 N N   . LEU T  1 123 ? 43.526   -48.030  58.405  1.000 27.797 ? 123 LEU TTT N   1 
ATOM   47238 C CA  . LEU T  1 123 ? 44.676   -48.945  58.619  1.000 27.978 ? 123 LEU TTT CA  1 
ATOM   47239 C C   . LEU T  1 123 ? 44.243   -50.363  58.234  1.000 27.645 ? 123 LEU TTT C   1 
ATOM   47240 O O   . LEU T  1 123 ? 43.233   -50.838  58.794  1.000 28.198 ? 123 LEU TTT O   1 
ATOM   47241 C CB  . LEU T  1 123 ? 45.092   -48.857  60.092  1.000 28.691 ? 123 LEU TTT CB  1 
ATOM   47242 C CG  . LEU T  1 123 ? 46.271   -49.731  60.512  1.000 28.679 ? 123 LEU TTT CG  1 
ATOM   47243 C CD1 . LEU T  1 123 ? 47.551   -49.304  59.814  1.000 28.815 ? 123 LEU TTT CD1 1 
ATOM   47244 C CD2 . LEU T  1 123 ? 46.453   -49.691  62.022  1.000 29.030 ? 123 LEU TTT CD2 1 
ATOM   47245 N N   . TRP T  1 124 ? 44.956   -50.988  57.292  1.000 27.581 ? 124 TRP TTT N   1 
ATOM   47246 C CA  . TRP T  1 124 ? 44.698   -52.372  56.807  1.000 27.566 ? 124 TRP TTT CA  1 
ATOM   47247 C C   . TRP T  1 124 ? 45.892   -53.268  57.145  1.000 27.352 ? 124 TRP TTT C   1 
ATOM   47248 O O   . TRP T  1 124 ? 47.044   -52.831  56.944  1.000 27.637 ? 124 TRP TTT O   1 
ATOM   47249 C CB  . TRP T  1 124 ? 44.400   -52.390  55.304  1.000 27.274 ? 124 TRP TTT CB  1 
ATOM   47250 C CG  . TRP T  1 124 ? 43.480   -51.298  54.858  1.000 27.350 ? 124 TRP TTT CG  1 
ATOM   47251 C CD1 . TRP T  1 124 ? 43.844   -50.087  54.352  1.000 27.468 ? 124 TRP TTT CD1 1 
ATOM   47252 C CD2 . TRP T  1 124 ? 42.041   -51.306  54.886  1.000 27.208 ? 124 TRP TTT CD2 1 
ATOM   47253 N NE1 . TRP T  1 124 ? 42.736   -49.342  54.058  1.000 27.157 ? 124 TRP TTT NE1 1 
ATOM   47254 C CE2 . TRP T  1 124 ? 41.616   -50.060  54.374  1.000 26.996 ? 124 TRP TTT CE2 1 
ATOM   47255 C CE3 . TRP T  1 124 ? 41.072   -52.234  55.285  1.000 27.125 ? 124 TRP TTT CE3 1 
ATOM   47256 C CZ2 . TRP T  1 124 ? 40.268   -49.725  54.252  1.000 27.067 ? 124 TRP TTT CZ2 1 
ATOM   47257 C CZ3 . TRP T  1 124 ? 39.740   -51.902  55.163  1.000 26.997 ? 124 TRP TTT CZ3 1 
ATOM   47258 C CH2 . TRP T  1 124 ? 39.345   -50.664  54.654  1.000 27.118 ? 124 TRP TTT CH2 1 
ATOM   47259 N N   . ASN T  1 125 ? 45.606   -54.487  57.609  1.000 27.334 ? 125 ASN TTT N   1 
ATOM   47260 C CA  . ASN T  1 125 ? 46.601   -55.490  58.071  1.000 27.208 ? 125 ASN TTT CA  1 
ATOM   47261 C C   . ASN T  1 125 ? 46.544   -56.701  57.131  1.000 27.176 ? 125 ASN TTT C   1 
ATOM   47262 O O   . ASN T  1 125 ? 45.546   -57.451  57.201  1.000 27.396 ? 125 ASN TTT O   1 
ATOM   47263 C CB  . ASN T  1 125 ? 46.335   -55.868  59.530  1.000 27.053 ? 125 ASN TTT CB  1 
ATOM   47264 C CG  . ASN T  1 125 ? 47.323   -56.870  60.087  1.000 26.645 ? 125 ASN TTT CG  1 
ATOM   47265 O OD1 . ASN T  1 125 ? 48.173   -57.383  59.364  1.000 26.277 ? 125 ASN TTT OD1 1 
ATOM   47266 N ND2 . ASN T  1 125 ? 47.215   -57.154  61.375  1.000 27.289 ? 125 ASN TTT ND2 1 
ATOM   47267 N N   . TRP T  1 126 ? 47.580   -56.903  56.309  1.000 27.566 ? 126 TRP TTT N   1 
ATOM   47268 C CA  . TRP T  1 126 ? 47.588   -57.935  55.234  1.000 28.304 ? 126 TRP TTT CA  1 
ATOM   47269 C C   . TRP T  1 126 ? 47.861   -59.336  55.808  1.000 28.427 ? 126 TRP TTT C   1 
ATOM   47270 O O   . TRP T  1 126 ? 47.716   -60.304  55.040  1.000 28.566 ? 126 TRP TTT O   1 
ATOM   47271 C CB  . TRP T  1 126 ? 48.539   -57.561  54.083  1.000 28.913 ? 126 TRP TTT CB  1 
ATOM   47272 C CG  . TRP T  1 126 ? 50.017   -57.676  54.320  1.000 28.810 ? 126 TRP TTT CG  1 
ATOM   47273 C CD1 . TRP T  1 126 ? 50.730   -58.808  54.593  1.000 29.603 ? 126 TRP TTT CD1 1 
ATOM   47274 C CD2 . TRP T  1 126 ? 50.990   -56.622  54.184  1.000 29.415 ? 126 TRP TTT CD2 1 
ATOM   47275 N NE1 . TRP T  1 126 ? 52.067   -58.523  54.684  1.000 29.814 ? 126 TRP TTT NE1 1 
ATOM   47276 C CE2 . TRP T  1 126 ? 52.257   -57.191  54.434  1.000 29.547 ? 126 TRP TTT CE2 1 
ATOM   47277 C CE3 . TRP T  1 126 ? 50.915   -55.253  53.895  1.000 29.148 ? 126 TRP TTT CE3 1 
ATOM   47278 C CZ2 . TRP T  1 126 ? 53.431   -56.438  54.408  1.000 29.478 ? 126 TRP TTT CZ2 1 
ATOM   47279 C CZ3 . TRP T  1 126 ? 52.076   -54.509  53.871  1.000 29.199 ? 126 TRP TTT CZ3 1 
ATOM   47280 C CH2 . TRP T  1 126 ? 53.317   -55.095  54.124  1.000 29.674 ? 126 TRP TTT CH2 1 
ATOM   47281 N N   . GLU T  1 127 ? 48.214   -59.444  57.095  1.000 28.739 ? 127 GLU TTT N   1 
ATOM   47282 C CA  . GLU T  1 127 ? 48.357   -60.738  57.825  1.000 29.229 ? 127 GLU TTT CA  1 
ATOM   47283 C C   . GLU T  1 127 ? 47.057   -61.064  58.578  1.000 29.588 ? 127 GLU TTT C   1 
ATOM   47284 O O   . GLU T  1 127 ? 47.029   -62.095  59.285  1.000 29.863 ? 127 GLU TTT O   1 
ATOM   47285 C CB  . GLU T  1 127 ? 49.556   -60.686  58.773  1.000 29.015 ? 127 GLU TTT CB  1 
ATOM   47286 C CG  . GLU T  1 127 ? 50.891   -60.642  58.050  1.000 29.297 ? 127 GLU TTT CG  1 
ATOM   47287 C CD  . GLU T  1 127 ? 52.110   -60.755  58.950  1.000 29.442 ? 127 GLU TTT CD  1 
ATOM   47288 O OE1 . GLU T  1 127 ? 51.940   -60.724  60.187  1.000 30.430 ? 127 GLU TTT OE1 1 
ATOM   47289 O OE2 . GLU T  1 127 ? 53.228   -60.866  58.411  1.000 29.874 ? 127 GLU TTT OE2 1 
ATOM   47290 N N   . ASN T  1 128 ? 46.028   -60.220  58.438  1.000 30.204 ? 128 ASN TTT N   1 
ATOM   47291 C CA  . ASN T  1 128 ? 44.653   -60.454  58.960  1.000 30.305 ? 128 ASN TTT CA  1 
ATOM   47292 C C   . ASN T  1 128 ? 43.662   -60.298  57.798  1.000 30.131 ? 128 ASN TTT C   1 
ATOM   47293 O O   . ASN T  1 128 ? 42.622   -59.641  57.991  1.000 29.839 ? 128 ASN TTT O   1 
ATOM   47294 C CB  . ASN T  1 128 ? 44.340   -59.523  60.137  1.000 30.642 ? 128 ASN TTT CB  1 
ATOM   47295 C CG  . ASN T  1 128 ? 43.143   -59.959  60.960  1.000 30.731 ? 128 ASN TTT CG  1 
ATOM   47296 O OD1 . ASN T  1 128 ? 42.468   -60.932  60.632  1.000 31.685 ? 128 ASN TTT OD1 1 
ATOM   47297 N ND2 . ASN T  1 128 ? 42.869   -59.239  62.035  1.000 31.020 ? 128 ASN TTT ND2 1 
ATOM   47298 N N   . ASN T  1 129 ? 43.989   -60.889  56.641  1.000 31.287 ? 129 ASN TTT N   1 
ATOM   47299 C CA  . ASN T  1 129 ? 43.193   -60.850  55.381  1.000 32.223 ? 129 ASN TTT CA  1 
ATOM   47300 C C   . ASN T  1 129 ? 42.711   -59.417  55.106  1.000 31.413 ? 129 ASN TTT C   1 
ATOM   47301 O O   . ASN T  1 129 ? 41.524   -59.248  54.755  1.000 32.167 ? 129 ASN TTT O   1 
ATOM   47302 C CB  . ASN T  1 129 ? 42.034   -61.854  55.414  1.000 33.034 ? 129 ASN TTT CB  1 
ATOM   47303 C CG  . ASN T  1 129 ? 42.399   -63.205  54.836  1.000 34.192 ? 129 ASN TTT CG  1 
ATOM   47304 O OD1 . ASN T  1 129 ? 42.358   -64.216  55.533  1.000 34.845 ? 129 ASN TTT OD1 1 
ATOM   47305 N ND2 . ASN T  1 129 ? 42.755   -63.234  53.561  1.000 34.245 ? 129 ASN TTT ND2 1 
ATOM   47306 N N   . TRP T  1 130 ? 43.602   -58.430  55.254  1.000 30.922 ? 130 TRP TTT N   1 
ATOM   47307 C CA  . TRP T  1 130 ? 43.373   -57.001  54.900  1.000 29.808 ? 130 TRP TTT CA  1 
ATOM   47308 C C   . TRP T  1 130 ? 42.213   -56.410  55.714  1.000 29.546 ? 130 TRP TTT C   1 
ATOM   47309 O O   . TRP T  1 130 ? 41.455   -55.597  55.155  1.000 29.313 ? 130 TRP TTT O   1 
ATOM   47310 C CB  . TRP T  1 130 ? 43.135   -56.871  53.389  1.000 29.113 ? 130 TRP TTT CB  1 
ATOM   47311 C CG  . TRP T  1 130 ? 44.280   -57.374  52.567  1.000 28.446 ? 130 TRP TTT CG  1 
ATOM   47312 C CD1 . TRP T  1 130 ? 44.449   -58.632  52.066  1.000 28.145 ? 130 TRP TTT CD1 1 
ATOM   47313 C CD2 . TRP T  1 130 ? 45.442   -56.625  52.170  1.000 28.045 ? 130 TRP TTT CD2 1 
ATOM   47314 N NE1 . TRP T  1 130 ? 45.630   -58.715  51.380  1.000 27.917 ? 130 TRP TTT NE1 1 
ATOM   47315 C CE2 . TRP T  1 130 ? 46.261   -57.500  51.425  1.000 27.910 ? 130 TRP TTT CE2 1 
ATOM   47316 C CE3 . TRP T  1 130 ? 45.865   -55.305  52.365  1.000 28.071 ? 130 TRP TTT CE3 1 
ATOM   47317 C CZ2 . TRP T  1 130 ? 47.478   -57.093  50.879  1.000 27.879 ? 130 TRP TTT CZ2 1 
ATOM   47318 C CZ3 . TRP T  1 130 ? 47.066   -54.904  51.823  1.000 27.818 ? 130 TRP TTT CZ3 1 
ATOM   47319 C CH2 . TRP T  1 130 ? 47.861   -55.789  51.093  1.000 27.892 ? 130 TRP TTT CH2 1 
ATOM   47320 N N   . ALA T  1 131 ? 42.093   -56.781  56.994  1.000 29.112 ? 131 ALA TTT N   1 
ATOM   47321 C CA  . ALA T  1 131 ? 41.029   -56.306  57.910  1.000 28.674 ? 131 ALA TTT CA  1 
ATOM   47322 C C   . ALA T  1 131 ? 41.269   -54.831  58.253  1.000 27.780 ? 131 ALA TTT C   1 
ATOM   47323 O O   . ALA T  1 131 ? 42.441   -54.450  58.424  1.000 27.315 ? 131 ALA TTT O   1 
ATOM   47324 C CB  . ALA T  1 131 ? 40.992   -57.154  59.158  1.000 28.919 ? 131 ALA TTT CB  1 
ATOM   47325 N N   . LEU T  1 132 ? 40.195   -54.040  58.339  1.000 28.337 ? 132 LEU TTT N   1 
ATOM   47326 C CA  . LEU T  1 132 ? 40.221   -52.643  58.849  1.000 28.201 ? 132 LEU TTT CA  1 
ATOM   47327 C C   . LEU T  1 132 ? 40.552   -52.679  60.347  1.000 28.150 ? 132 LEU TTT C   1 
ATOM   47328 O O   . LEU T  1 132 ? 39.685   -53.119  61.132  1.000 28.528 ? 132 LEU TTT O   1 
ATOM   47329 C CB  . LEU T  1 132 ? 38.863   -51.981  58.589  1.000 28.360 ? 132 LEU TTT CB  1 
ATOM   47330 C CG  . LEU T  1 132 ? 38.754   -50.502  58.961  1.000 28.309 ? 132 LEU TTT CG  1 
ATOM   47331 C CD1 . LEU T  1 132 ? 39.788   -49.667  58.219  1.000 28.357 ? 132 LEU TTT CD1 1 
ATOM   47332 C CD2 . LEU T  1 132 ? 37.352   -49.984  58.679  1.000 28.160 ? 132 LEU TTT CD2 1 
ATOM   47333 N N   . GLU T  1 133 ? 41.766   -52.256  60.715  1.000 27.811 ? 133 GLU TTT N   1 
ATOM   47334 C CA  . GLU T  1 133 ? 42.281   -52.268  62.112  1.000 27.825 ? 133 GLU TTT CA  1 
ATOM   47335 C C   . GLU T  1 133 ? 41.881   -50.973  62.830  1.000 27.569 ? 133 GLU TTT C   1 
ATOM   47336 O O   . GLU T  1 133 ? 41.637   -51.033  64.049  1.000 27.054 ? 133 GLU TTT O   1 
ATOM   47337 C CB  . GLU T  1 133 ? 43.801   -52.452  62.125  1.000 27.683 ? 133 GLU TTT CB  1 
ATOM   47338 C CG  . GLU T  1 133 ? 44.257   -53.823  61.655  1.000 27.884 ? 133 GLU TTT CG  1 
ATOM   47339 C CD  . GLU T  1 133 ? 43.895   -54.979  62.576  1.000 28.025 ? 133 GLU TTT CD  1 
ATOM   47340 O OE1 . GLU T  1 133 ? 43.596   -54.721  63.759  1.000 28.279 ? 133 GLU TTT OE1 1 
ATOM   47341 O OE2 . GLU T  1 133 ? 43.913   -56.135  62.108  1.000 27.583 ? 133 GLU TTT OE2 1 
ATOM   47342 N N   . GLN T  1 134 ? 41.818   -49.844  62.113  1.000 27.543 ? 134 GLN TTT N   1 
ATOM   47343 C CA  . GLN T  1 134 ? 41.490   -48.520  62.708  1.000 26.796 ? 134 GLN TTT CA  1 
ATOM   47344 C C   . GLN T  1 134 ? 41.048   -47.539  61.616  1.000 26.214 ? 134 GLN TTT C   1 
ATOM   47345 O O   . GLN T  1 134 ? 41.582   -47.621  60.494  1.000 26.115 ? 134 GLN TTT O   1 
ATOM   47346 C CB  . GLN T  1 134 ? 42.699   -47.974  63.472  1.000 26.639 ? 134 GLN TTT CB  1 
ATOM   47347 C CG  . GLN T  1 134 ? 42.433   -46.650  64.175  1.000 26.716 ? 134 GLN TTT CG  1 
ATOM   47348 C CD  . GLN T  1 134 ? 43.451   -46.333  65.245  1.000 26.885 ? 134 GLN TTT CD  1 
ATOM   47349 O OE1 . GLN T  1 134 ? 44.540   -46.902  65.290  1.000 26.671 ? 134 GLN TTT OE1 1 
ATOM   47350 N NE2 . GLN T  1 134 ? 43.102   -45.404  66.119  1.000 27.112 ? 134 GLN TTT NE2 1 
ATOM   47351 N N   . THR T  1 135 ? 40.106   -46.655  61.960  1.000 26.395 ? 135 THR TTT N   1 
ATOM   47352 C CA  . THR T  1 135 ? 39.661   -45.487  61.154  1.000 26.689 ? 135 THR TTT CA  1 
ATOM   47353 C C   . THR T  1 135 ? 39.950   -44.213  61.956  1.000 26.345 ? 135 THR TTT C   1 
ATOM   47354 O O   . THR T  1 135 ? 39.322   -44.034  63.019  1.000 26.897 ? 135 THR TTT O   1 
ATOM   47355 C CB  . THR T  1 135 ? 38.180   -45.616  60.777  1.000 26.790 ? 135 THR TTT CB  1 
ATOM   47356 O OG1 . THR T  1 135 ? 38.042   -46.821  60.025  1.000 26.913 ? 135 THR TTT OG1 1 
ATOM   47357 C CG2 . THR T  1 135 ? 37.658   -44.448  59.969  1.000 27.440 ? 135 THR TTT CG2 1 
ATOM   47358 N N   . PHE T  1 136 ? 40.870   -43.378  61.461  1.000 26.234 ? 136 PHE TTT N   1 
ATOM   47359 C CA  . PHE T  1 136 ? 41.335   -42.123  62.109  1.000 25.540 ? 136 PHE TTT CA  1 
ATOM   47360 C C   . PHE T  1 136 ? 40.439   -40.963  61.658  1.000 26.273 ? 136 PHE TTT C   1 
ATOM   47361 O O   . PHE T  1 136 ? 40.557   -40.533  60.488  1.000 24.861 ? 136 PHE TTT O   1 
ATOM   47362 C CB  . PHE T  1 136 ? 42.806   -41.865  61.772  1.000 25.451 ? 136 PHE TTT CB  1 
ATOM   47363 C CG  . PHE T  1 136 ? 43.769   -42.927  62.247  1.000 25.244 ? 136 PHE TTT CG  1 
ATOM   47364 C CD1 . PHE T  1 136 ? 44.308   -42.882  63.525  1.000 25.091 ? 136 PHE TTT CD1 1 
ATOM   47365 C CD2 . PHE T  1 136 ? 44.149   -43.964  61.409  1.000 25.125 ? 136 PHE TTT CD2 1 
ATOM   47366 C CE1 . PHE T  1 136 ? 45.197   -43.856  63.955  1.000 24.790 ? 136 PHE TTT CE1 1 
ATOM   47367 C CE2 . PHE T  1 136 ? 45.039   -44.937  61.840  1.000 25.302 ? 136 PHE TTT CE2 1 
ATOM   47368 C CZ  . PHE T  1 136 ? 45.559   -44.884  63.114  1.000 24.949 ? 136 PHE TTT CZ  1 
ATOM   47369 N N   . GLU T  1 137 ? 39.576   -40.478  62.556  1.000 26.345 ? 137 GLU TTT N   1 
ATOM   47370 C CA  . GLU T  1 137 ? 38.580   -39.406  62.275  1.000 27.796 ? 137 GLU TTT CA  1 
ATOM   47371 C C   . GLU T  1 137 ? 38.987   -38.127  63.015  1.000 27.052 ? 137 GLU TTT C   1 
ATOM   47372 O O   . GLU T  1 137 ? 39.582   -38.239  64.107  1.000 27.471 ? 137 GLU TTT O   1 
ATOM   47373 C CB  . GLU T  1 137 ? 37.181   -39.880  62.671  1.000 28.720 ? 137 GLU TTT CB  1 
ATOM   47374 C CG  . GLU T  1 137 ? 36.702   -41.062  61.846  1.000 30.027 ? 137 GLU TTT CG  1 
ATOM   47375 C CD  . GLU T  1 137 ? 35.313   -41.575  62.186  1.000 30.754 ? 137 GLU TTT CD  1 
ATOM   47376 O OE1 . GLU T  1 137 ? 34.915   -41.478  63.367  1.000 31.898 ? 137 GLU TTT OE1 1 
ATOM   47377 O OE2 . GLU T  1 137 ? 34.635   -42.080  61.268  1.000 32.164 ? 137 GLU TTT OE2 1 
ATOM   47378 N N   . GLY T  1 138 ? 38.678   -36.961  62.435  1.000 25.814 ? 138 GLY TTT N   1 
ATOM   47379 C CA  . GLY T  1 138 ? 39.035   -35.642  62.993  1.000 25.401 ? 138 GLY TTT CA  1 
ATOM   47380 C C   . GLY T  1 138 ? 39.206   -34.576  61.921  1.000 25.161 ? 138 GLY TTT C   1 
ATOM   47381 O O   . GLY T  1 138 ? 38.892   -33.409  62.216  1.000 25.377 ? 138 GLY TTT O   1 
ATOM   47382 N N   . HIS T  1 139 ? 39.718   -34.946  60.741  1.000 25.325 ? 139 HIS TTT N   1 
ATOM   47383 C CA  . HIS T  1 139 ? 39.925   -34.035  59.581  1.000 25.787 ? 139 HIS TTT CA  1 
ATOM   47384 C C   . HIS T  1 139 ? 38.565   -33.543  59.069  1.000 26.306 ? 139 HIS TTT C   1 
ATOM   47385 O O   . HIS T  1 139 ? 37.552   -34.239  59.293  1.000 25.789 ? 139 HIS TTT O   1 
ATOM   47386 C CB  . HIS T  1 139 ? 40.761   -34.706  58.480  1.000 25.377 ? 139 HIS TTT CB  1 
ATOM   47387 C CG  . HIS T  1 139 ? 42.232   -34.682  58.735  1.000 25.017 ? 139 HIS TTT CG  1 
ATOM   47388 N ND1 . HIS T  1 139 ? 42.958   -33.507  58.763  1.000 24.536 ? 139 HIS TTT ND1 1 
ATOM   47389 C CD2 . HIS T  1 139 ? 43.118   -35.678  58.952  1.000 24.645 ? 139 HIS TTT CD2 1 
ATOM   47390 C CE1 . HIS T  1 139 ? 44.225   -33.779  59.004  1.000 24.658 ? 139 HIS TTT CE1 1 
ATOM   47391 N NE2 . HIS T  1 139 ? 44.352   -35.104  59.115  1.000 24.066 ? 139 HIS TTT NE2 1 
ATOM   47392 N N   . GLU T  1 140 ? 38.547   -32.379  58.414  1.000 26.860 ? 140 GLU TTT N   1 
ATOM   47393 C CA  . GLU T  1 140 ? 37.305   -31.658  58.024  1.000 26.295 ? 140 GLU TTT CA  1 
ATOM   47394 C C   . GLU T  1 140 ? 37.209   -31.518  56.497  1.000 25.030 ? 140 GLU TTT C   1 
ATOM   47395 O O   . GLU T  1 140 ? 36.226   -30.908  56.036  1.000 24.243 ? 140 GLU TTT O   1 
ATOM   47396 C CB  . GLU T  1 140 ? 37.266   -30.298  58.722  1.000 27.520 ? 140 GLU TTT CB  1 
ATOM   47397 C CG  . GLU T  1 140 ? 36.735   -30.358  60.143  1.000 28.363 ? 140 GLU TTT CG  1 
ATOM   47398 C CD  . GLU T  1 140 ? 36.711   -29.016  60.855  1.000 29.272 ? 140 GLU TTT CD  1 
ATOM   47399 O OE1 . GLU T  1 140 ? 37.729   -28.295  60.789  1.000 30.677 ? 140 GLU TTT OE1 1 
ATOM   47400 O OE2 . GLU T  1 140 ? 35.668   -28.684  61.457  1.000 30.282 ? 140 GLU TTT OE2 1 
ATOM   47401 N N   . HIS T  1 141 ? 38.173   -32.065  55.746  1.000 23.633 ? 141 HIS TTT N   1 
ATOM   47402 C CA  . HIS T  1 141 ? 38.177   -32.090  54.257  1.000 22.753 ? 141 HIS TTT CA  1 
ATOM   47403 C C   . HIS T  1 141 ? 39.025   -33.278  53.780  1.000 22.110 ? 141 HIS TTT C   1 
ATOM   47404 O O   . HIS T  1 141 ? 39.293   -34.174  54.611  1.000 22.757 ? 141 HIS TTT O   1 
ATOM   47405 C CB  . HIS T  1 141 ? 38.637   -30.730  53.705  1.000 21.936 ? 141 HIS TTT CB  1 
ATOM   47406 C CG  . HIS T  1 141 ? 37.882   -30.294  52.492  1.000 21.774 ? 141 HIS TTT CG  1 
ATOM   47407 N ND1 . HIS T  1 141 ? 37.904   -31.010  51.310  1.000 21.254 ? 141 HIS TTT ND1 1 
ATOM   47408 C CD2 . HIS T  1 141 ? 37.081   -29.230  52.277  1.000 21.494 ? 141 HIS TTT CD2 1 
ATOM   47409 C CE1 . HIS T  1 141 ? 37.148   -30.402  50.417  1.000 21.488 ? 141 HIS TTT CE1 1 
ATOM   47410 N NE2 . HIS T  1 141 ? 36.632   -29.307  50.987  1.000 21.388 ? 141 HIS TTT NE2 1 
ATOM   47411 N N   . PHE T  1 142 ? 39.430   -33.293  52.506  1.000 20.744 ? 142 PHE TTT N   1 
ATOM   47412 C CA  . PHE T  1 142 ? 40.082   -34.446  51.833  1.000 20.314 ? 142 PHE TTT CA  1 
ATOM   47413 C C   . PHE T  1 142 ? 41.467   -34.691  52.440  1.000 20.116 ? 142 PHE TTT C   1 
ATOM   47414 O O   . PHE T  1 142 ? 42.295   -33.768  52.467  1.000 20.865 ? 142 PHE TTT O   1 
ATOM   47415 C CB  . PHE T  1 142 ? 40.241   -34.220  50.327  1.000 19.784 ? 142 PHE TTT CB  1 
ATOM   47416 C CG  . PHE T  1 142 ? 38.976   -33.962  49.545  1.000 19.092 ? 142 PHE TTT CG  1 
ATOM   47417 C CD1 . PHE T  1 142 ? 37.727   -34.324  50.029  1.000 19.020 ? 142 PHE TTT CD1 1 
ATOM   47418 C CD2 . PHE T  1 142 ? 39.050   -33.388  48.285  1.000 19.317 ? 142 PHE TTT CD2 1 
ATOM   47419 C CE1 . PHE T  1 142 ? 36.581   -34.091  49.283  1.000 19.108 ? 142 PHE TTT CE1 1 
ATOM   47420 C CE2 . PHE T  1 142 ? 37.903   -33.154  47.543  1.000 18.894 ? 142 PHE TTT CE2 1 
ATOM   47421 C CZ  . PHE T  1 142 ? 36.671   -33.501  48.043  1.000 18.779 ? 142 PHE TTT CZ  1 
ATOM   47422 N N   . VAL T  1 143 ? 41.719   -35.918  52.893  1.000 20.600 ? 143 VAL TTT N   1 
ATOM   47423 C CA  . VAL T  1 143 ? 43.075   -36.369  53.321  1.000 20.771 ? 143 VAL TTT CA  1 
ATOM   47424 C C   . VAL T  1 143 ? 43.905   -36.595  52.049  1.000 20.358 ? 143 VAL TTT C   1 
ATOM   47425 O O   . VAL T  1 143 ? 43.699   -37.618  51.370  1.000 20.646 ? 143 VAL TTT O   1 
ATOM   47426 C CB  . VAL T  1 143 ? 42.995   -37.618  54.219  1.000 20.805 ? 143 VAL TTT CB  1 
ATOM   47427 C CG1 . VAL T  1 143 ? 44.373   -38.073  54.670  1.000 21.724 ? 143 VAL TTT CG1 1 
ATOM   47428 C CG2 . VAL T  1 143 ? 42.081   -37.387  55.415  1.000 21.005 ? 143 VAL TTT CG2 1 
ATOM   47429 N N   . MET T  1 144 ? 44.790   -35.647  51.728  1.000 21.524 ? 144 MET TTT N   1 
ATOM   47430 C CA  . MET T  1 144 ? 45.518   -35.564  50.434  1.000 22.371 ? 144 MET TTT CA  1 
ATOM   47431 C C   . MET T  1 144 ? 46.782   -36.430  50.461  1.000 22.914 ? 144 MET TTT C   1 
ATOM   47432 O O   . MET T  1 144 ? 47.194   -36.898  49.379  1.000 23.827 ? 144 MET TTT O   1 
ATOM   47433 C CB  . MET T  1 144 ? 45.909   -34.113  50.140  1.000 22.406 ? 144 MET TTT CB  1 
ATOM   47434 C CG  . MET T  1 144 ? 44.718   -33.231  49.835  1.000 22.547 ? 144 MET TTT CG  1 
ATOM   47435 S SD  . MET T  1 144 ? 43.881   -33.763  48.328  1.000 22.720 ? 144 MET TTT SD  1 
ATOM   47436 C CE  . MET T  1 144 ? 45.176   -33.478  47.123  1.000 23.361 ? 144 MET TTT CE  1 
ATOM   47437 N N   . CYS T  1 145 ? 47.368   -36.642  51.644  1.000 23.469 ? 145 CYS TTT N   1 
ATOM   47438 C CA  . CYS T  1 145 ? 48.709   -37.259  51.810  1.000 23.628 ? 145 CYS TTT CA  1 
ATOM   47439 C C   . CYS T  1 145 ? 48.820   -37.934  53.180  1.000 22.829 ? 145 CYS TTT C   1 
ATOM   47440 O O   . CYS T  1 145 ? 48.448   -37.292  54.181  1.000 23.353 ? 145 CYS TTT O   1 
ATOM   47441 C CB  . CYS T  1 145 ? 49.790   -36.198  51.661  1.000 24.146 ? 145 CYS TTT CB  1 
ATOM   47442 S SG  . CYS T  1 145 ? 51.475   -36.855  51.696  1.000 24.700 ? 145 CYS TTT SG  1 
ATOM   47443 N N   . VAL T  1 146 ? 49.319   -39.173  53.205  1.000 22.936 ? 146 VAL TTT N   1 
ATOM   47444 C CA  . VAL T  1 146 ? 49.614   -39.951  54.448  1.000 22.563 ? 146 VAL TTT CA  1 
ATOM   47445 C C   . VAL T  1 146 ? 51.080   -40.396  54.390  1.000 22.414 ? 146 VAL TTT C   1 
ATOM   47446 O O   . VAL T  1 146 ? 51.499   -40.921  53.340  1.000 22.227 ? 146 VAL TTT O   1 
ATOM   47447 C CB  . VAL T  1 146 ? 48.659   -41.148  54.637  1.000 21.903 ? 146 VAL TTT CB  1 
ATOM   47448 C CG1 . VAL T  1 146 ? 47.264   -40.700  55.046  1.000 21.995 ? 146 VAL TTT CG1 1 
ATOM   47449 C CG2 . VAL T  1 146 ? 48.590   -42.051  53.413  1.000 21.903 ? 146 VAL TTT CG2 1 
ATOM   47450 N N   . ALA T  1 147 ? 51.830   -40.178  55.475  1.000 23.721 ? 147 ALA TTT N   1 
ATOM   47451 C CA  . ALA T  1 147 ? 53.256   -40.558  55.601  1.000 23.864 ? 147 ALA TTT CA  1 
ATOM   47452 C C   . ALA T  1 147 ? 53.562   -40.987  57.040  1.000 24.416 ? 147 ALA TTT C   1 
ATOM   47453 O O   . ALA T  1 147 ? 53.210   -40.240  57.978  1.000 24.112 ? 147 ALA TTT O   1 
ATOM   47454 C CB  . ALA T  1 147 ? 54.142   -39.414  55.175  1.000 24.022 ? 147 ALA TTT CB  1 
ATOM   47455 N N   . PHE T  1 148 ? 54.199   -42.149  57.189  1.000 25.589 ? 148 PHE TTT N   1 
ATOM   47456 C CA  . PHE T  1 148 ? 54.786   -42.641  58.462  1.000 26.943 ? 148 PHE TTT CA  1 
ATOM   47457 C C   . PHE T  1 148 ? 56.015   -41.796  58.798  1.000 27.259 ? 148 PHE TTT C   1 
ATOM   47458 O O   . PHE T  1 148 ? 56.784   -41.468  57.872  1.000 27.933 ? 148 PHE TTT O   1 
ATOM   47459 C CB  . PHE T  1 148 ? 55.191   -44.113  58.347  1.000 26.975 ? 148 PHE TTT CB  1 
ATOM   47460 C CG  . PHE T  1 148 ? 54.039   -45.082  58.291  1.000 27.264 ? 148 PHE TTT CG  1 
ATOM   47461 C CD1 . PHE T  1 148 ? 53.377   -45.456  59.450  1.000 27.432 ? 148 PHE TTT CD1 1 
ATOM   47462 C CD2 . PHE T  1 148 ? 53.623   -45.628  57.085  1.000 27.016 ? 148 PHE TTT CD2 1 
ATOM   47463 C CE1 . PHE T  1 148 ? 52.315   -46.345  59.403  1.000 27.354 ? 148 PHE TTT CE1 1 
ATOM   47464 C CE2 . PHE T  1 148 ? 52.564   -46.521  57.042  1.000 26.962 ? 148 PHE TTT CE2 1 
ATOM   47465 C CZ  . PHE T  1 148 ? 51.914   -46.879  58.201  1.000 27.305 ? 148 PHE TTT CZ  1 
ATOM   47466 N N   . ASN T  1 149 ? 56.190   -41.452  60.076  1.000 28.234 ? 149 ASN TTT N   1 
ATOM   47467 C CA  . ASN T  1 149 ? 57.473   -40.923  60.605  1.000 28.538 ? 149 ASN TTT CA  1 
ATOM   47468 C C   . ASN T  1 149 ? 58.509   -42.032  60.437  1.000 29.385 ? 149 ASN TTT C   1 
ATOM   47469 O O   . ASN T  1 149 ? 58.384   -43.090  61.055  1.000 30.479 ? 149 ASN TTT O   1 
ATOM   47470 C CB  . ASN T  1 149 ? 57.338   -40.434  62.051  1.000 28.461 ? 149 ASN TTT CB  1 
ATOM   47471 C CG  . ASN T  1 149 ? 58.554   -39.681  62.548  1.000 27.693 ? 149 ASN TTT CG  1 
ATOM   47472 O OD1 . ASN T  1 149 ? 59.661   -39.884  62.058  1.000 28.042 ? 149 ASN TTT OD1 1 
ATOM   47473 N ND2 . ASN T  1 149 ? 58.362   -38.808  63.523  1.000 27.807 ? 149 ASN TTT ND2 1 
ATOM   47474 N N   . PRO T  1 150 ? 59.547   -41.846  59.586  1.000 29.561 ? 150 PRO TTT N   1 
ATOM   47475 C CA  . PRO T  1 150 ? 60.530   -42.900  59.335  1.000 30.232 ? 150 PRO TTT CA  1 
ATOM   47476 C C   . PRO T  1 150 ? 61.368   -43.221  60.584  1.000 30.293 ? 150 PRO TTT C   1 
ATOM   47477 O O   . PRO T  1 150 ? 61.925   -44.304  60.643  1.000 31.701 ? 150 PRO TTT O   1 
ATOM   47478 C CB  . PRO T  1 150 ? 61.402   -42.337  58.201  1.000 30.261 ? 150 PRO TTT CB  1 
ATOM   47479 C CG  . PRO T  1 150 ? 61.254   -40.834  58.319  1.000 29.892 ? 150 PRO TTT CG  1 
ATOM   47480 C CD  . PRO T  1 150 ? 59.855   -40.607  58.854  1.000 29.705 ? 150 PRO TTT CD  1 
ATOM   47481 N N   . LYS T  1 151 ? 61.432   -42.283  61.536  1.000 29.947 ? 151 LYS TTT N   1 
ATOM   47482 C CA  . LYS T  1 151 ? 62.111   -42.454  62.850  1.000 29.716 ? 151 LYS TTT CA  1 
ATOM   47483 C C   . LYS T  1 151 ? 61.196   -43.218  63.817  1.000 28.713 ? 151 LYS TTT C   1 
ATOM   47484 O O   . LYS T  1 151 ? 61.740   -43.929  64.692  1.000 29.319 ? 151 LYS TTT O   1 
ATOM   47485 C CB  . LYS T  1 151 ? 62.505   -41.093  63.432  1.000 29.753 ? 151 LYS TTT CB  1 
ATOM   47486 C CG  . LYS T  1 151 ? 63.579   -40.344  62.653  1.000 30.369 ? 151 LYS TTT CG  1 
ATOM   47487 C CD  . LYS T  1 151 ? 64.020   -39.066  63.330  1.000 30.549 ? 151 LYS TTT CD  1 
ATOM   47488 C CE  . LYS T  1 151 ? 63.153   -37.876  62.978  1.000 30.959 ? 151 LYS TTT CE  1 
ATOM   47489 N NZ  . LYS T  1 151 ? 63.761   -37.064  61.898  1.000 31.038 ? 151 LYS TTT NZ  1 
ATOM   47490 N N   . ASP T  1 152 ? 59.870   -43.079  63.678  1.000 27.296 ? 152 ASP TTT N   1 
ATOM   47491 C CA  . ASP T  1 152 ? 58.865   -43.744  64.554  1.000 26.810 ? 152 ASP TTT CA  1 
ATOM   47492 C C   . ASP T  1 152 ? 57.593   -44.047  63.764  1.000 25.553 ? 152 ASP TTT C   1 
ATOM   47493 O O   . ASP T  1 152 ? 56.600   -43.338  63.900  1.000 26.094 ? 152 ASP TTT O   1 
ATOM   47494 C CB  . ASP T  1 152 ? 58.566   -42.893  65.792  1.000 26.586 ? 152 ASP TTT CB  1 
ATOM   47495 C CG  . ASP T  1 152 ? 57.639   -43.566  66.791  1.000 26.906 ? 152 ASP TTT CG  1 
ATOM   47496 O OD1 . ASP T  1 152 ? 57.480   -44.801  66.708  1.000 26.756 ? 152 ASP TTT OD1 1 
ATOM   47497 O OD2 . ASP T  1 152 ? 57.079   -42.849  67.644  1.000 27.584 ? 152 ASP TTT OD2 1 
ATOM   47498 N N   . PRO T  1 153 ? 57.567   -45.124  62.941  1.000 25.118 ? 153 PRO TTT N   1 
ATOM   47499 C CA  . PRO T  1 153 ? 56.372   -45.482  62.170  1.000 24.929 ? 153 PRO TTT CA  1 
ATOM   47500 C C   . PRO T  1 153 ? 55.188   -45.997  63.008  1.000 25.296 ? 153 PRO TTT C   1 
ATOM   47501 O O   . PRO T  1 153 ? 54.179   -46.351  62.421  1.000 26.153 ? 153 PRO TTT O   1 
ATOM   47502 C CB  . PRO T  1 153 ? 56.877   -46.567  61.206  1.000 24.650 ? 153 PRO TTT CB  1 
ATOM   47503 C CG  . PRO T  1 153 ? 58.071   -47.172  61.909  1.000 24.616 ? 153 PRO TTT CG  1 
ATOM   47504 C CD  . PRO T  1 153 ? 58.697   -46.027  62.675  1.000 24.843 ? 153 PRO TTT CD  1 
ATOM   47505 N N   . SER T  1 154 ? 55.312   -46.001  64.342  1.000 24.487 ? 154 SER TTT N   1 
ATOM   47506 C CA  . SER T  1 154 ? 54.168   -46.105  65.288  1.000 24.452 ? 154 SER TTT CA  1 
ATOM   47507 C C   . SER T  1 154 ? 53.311   -44.836  65.183  1.000 24.024 ? 154 SER TTT C   1 
ATOM   47508 O O   . SER T  1 154 ? 52.182   -44.845  65.709  1.000 23.972 ? 154 SER TTT O   1 
ATOM   47509 C CB  . SER T  1 154 ? 54.628   -46.341  66.707  1.000 24.562 ? 154 SER TTT CB  1 
ATOM   47510 O OG  . SER T  1 154 ? 54.698   -45.127  67.441  1.000 24.168 ? 154 SER TTT OG  1 
ATOM   47511 N N   . THR T  1 155 ? 53.846   -43.787  64.546  1.000 24.275 ? 155 THR TTT N   1 
ATOM   47512 C CA  . THR T  1 155 ? 53.155   -42.496  64.280  1.000 24.238 ? 155 THR TTT CA  1 
ATOM   47513 C C   . THR T  1 155 ? 53.191   -42.190  62.776  1.000 24.213 ? 155 THR TTT C   1 
ATOM   47514 O O   . THR T  1 155 ? 54.140   -42.636  62.096  1.000 23.707 ? 155 THR TTT O   1 
ATOM   47515 C CB  . THR T  1 155 ? 53.782   -41.356  65.095  1.000 24.437 ? 155 THR TTT CB  1 
ATOM   47516 O OG1 . THR T  1 155 ? 54.996   -40.955  64.458  1.000 25.065 ? 155 THR TTT OG1 1 
ATOM   47517 C CG2 . THR T  1 155 ? 54.063   -41.744  66.532  1.000 24.638 ? 155 THR TTT CG2 1 
ATOM   47518 N N   . PHE T  1 156 ? 52.185   -41.459  62.286  1.000 24.767 ? 156 PHE TTT N   1 
ATOM   47519 C CA  . PHE T  1 156 ? 52.104   -40.938  60.895  1.000 25.197 ? 156 PHE TTT CA  1 
ATOM   47520 C C   . PHE T  1 156 ? 51.476   -39.541  60.902  1.000 25.573 ? 156 PHE TTT C   1 
ATOM   47521 O O   . PHE T  1 156 ? 50.670   -39.241  61.808  1.000 27.661 ? 156 PHE TTT O   1 
ATOM   47522 C CB  . PHE T  1 156 ? 51.308   -41.889  59.996  1.000 25.108 ? 156 PHE TTT CB  1 
ATOM   47523 C CG  . PHE T  1 156 ? 49.824   -41.941  60.262  1.000 25.266 ? 156 PHE TTT CG  1 
ATOM   47524 C CD1 . PHE T  1 156 ? 49.302   -42.818  61.200  1.000 25.431 ? 156 PHE TTT CD1 1 
ATOM   47525 C CD2 . PHE T  1 156 ? 48.946   -41.123  59.564  1.000 25.339 ? 156 PHE TTT CD2 1 
ATOM   47526 C CE1 . PHE T  1 156 ? 47.937   -42.872  61.438  1.000 25.359 ? 156 PHE TTT CE1 1 
ATOM   47527 C CE2 . PHE T  1 156 ? 47.582   -41.177  59.807  1.000 24.968 ? 156 PHE TTT CE2 1 
ATOM   47528 C CZ  . PHE T  1 156 ? 47.079   -42.053  60.740  1.000 25.628 ? 156 PHE TTT CZ  1 
ATOM   47529 N N   . ALA T  1 157 ? 51.848   -38.726  59.911  1.000 25.650 ? 157 ALA TTT N   1 
ATOM   47530 C CA  . ALA T  1 157 ? 51.266   -37.400  59.611  1.000 24.761 ? 157 ALA TTT CA  1 
ATOM   47531 C C   . ALA T  1 157 ? 50.303   -37.547  58.430  1.000 23.818 ? 157 ALA TTT C   1 
ATOM   47532 O O   . ALA T  1 157 ? 50.608   -38.334  57.510  1.000 22.834 ? 157 ALA TTT O   1 
ATOM   47533 C CB  . ALA T  1 157 ? 52.359   -36.407  59.304  1.000 25.199 ? 157 ALA TTT CB  1 
ATOM   47534 N N   . SER T  1 158 ? 49.184   -36.819  58.463  1.000 23.810 ? 158 SER TTT N   1 
ATOM   47535 C CA  . SER T  1 158 ? 48.203   -36.723  57.353  1.000 23.402 ? 158 SER TTT CA  1 
ATOM   47536 C C   . SER T  1 158 ? 48.059   -35.257  56.930  1.000 23.080 ? 158 SER TTT C   1 
ATOM   47537 O O   . SER T  1 158 ? 47.759   -34.418  57.803  1.000 22.505 ? 158 SER TTT O   1 
ATOM   47538 C CB  . SER T  1 158 ? 46.879   -37.328  57.740  1.000 22.746 ? 158 SER TTT CB  1 
ATOM   47539 O OG  . SER T  1 158 ? 46.426   -36.803  58.975  1.000 22.532 ? 158 SER TTT OG  1 
ATOM   47540 N N   . GLY T  1 159 ? 48.312   -34.972  55.647  1.000 23.716 ? 159 GLY TTT N   1 
ATOM   47541 C CA  . GLY T  1 159 ? 48.067   -33.663  55.011  1.000 24.466 ? 159 GLY TTT CA  1 
ATOM   47542 C C   . GLY T  1 159 ? 46.657   -33.602  54.452  1.000 24.928 ? 159 GLY TTT C   1 
ATOM   47543 O O   . GLY T  1 159 ? 46.264   -34.570  53.768  1.000 26.264 ? 159 GLY TTT O   1 
ATOM   47544 N N   . CYS T  1 160 ? 45.928   -32.516  54.738  1.000 25.066 ? 160 CYS TTT N   1 
ATOM   47545 C CA  . CYS T  1 160 ? 44.467   -32.369  54.485  1.000 25.144 ? 160 CYS TTT CA  1 
ATOM   47546 C C   . CYS T  1 160 ? 44.155   -30.999  53.868  1.000 24.992 ? 160 CYS TTT C   1 
ATOM   47547 O O   . CYS T  1 160 ? 44.946   -30.055  54.075  1.000 26.039 ? 160 CYS TTT O   1 
ATOM   47548 C CB  . CYS T  1 160 ? 43.691   -32.536  55.785  1.000 25.209 ? 160 CYS TTT CB  1 
ATOM   47549 S SG  . CYS T  1 160 ? 41.895   -32.601  55.563  1.000 26.587 ? 160 CYS TTT SG  1 
ATOM   47550 N N   . LEU T  1 161 ? 43.028   -30.894  53.153  1.000 24.891 ? 161 LEU TTT N   1 
ATOM   47551 C CA  . LEU T  1 161 ? 42.528   -29.624  52.557  1.000 24.140 ? 161 LEU TTT CA  1 
ATOM   47552 C C   . LEU T  1 161 ? 41.812   -28.794  53.632  1.000 24.172 ? 161 LEU TTT C   1 
ATOM   47553 O O   . LEU T  1 161 ? 41.487   -27.633  53.348  1.000 24.625 ? 161 LEU TTT O   1 
ATOM   47554 C CB  . LEU T  1 161 ? 41.610   -29.936  51.369  1.000 23.997 ? 161 LEU TTT CB  1 
ATOM   47555 C CG  . LEU T  1 161 ? 42.269   -30.661  50.194  1.000 23.776 ? 161 LEU TTT CG  1 
ATOM   47556 C CD1 . LEU T  1 161 ? 41.282   -30.853  49.051  1.000 24.115 ? 161 LEU TTT CD1 1 
ATOM   47557 C CD2 . LEU T  1 161 ? 43.506   -29.920  49.701  1.000 24.217 ? 161 LEU TTT CD2 1 
ATOM   47558 N N   . ASP T  1 162 ? 41.616   -29.340  54.842  1.000 23.674 ? 162 ASP TTT N   1 
ATOM   47559 C CA  . ASP T  1 162 ? 41.101   -28.570  56.008  1.000 23.796 ? 162 ASP TTT CA  1 
ATOM   47560 C C   . ASP T  1 162 ? 42.195   -27.608  56.501  1.000 23.570 ? 162 ASP TTT C   1 
ATOM   47561 O O   . ASP T  1 162 ? 41.936   -26.895  57.492  1.000 23.302 ? 162 ASP TTT O   1 
ATOM   47562 C CB  . ASP T  1 162 ? 40.561   -29.493  57.107  1.000 23.367 ? 162 ASP TTT CB  1 
ATOM   47563 C CG  . ASP T  1 162 ? 41.612   -30.221  57.928  1.000 23.422 ? 162 ASP TTT CG  1 
ATOM   47564 O OD1 . ASP T  1 162 ? 42.811   -29.980  57.702  1.000 23.302 ? 162 ASP TTT OD1 1 
ATOM   47565 O OD2 . ASP T  1 162 ? 41.215   -31.035  58.790  1.000 23.561 ? 162 ASP TTT OD2 1 
ATOM   47566 N N   . ARG T  1 163 ? 43.368   -27.620  55.851  1.000 24.330 ? 163 ARG TTT N   1 
ATOM   47567 C CA  . ARG T  1 163 ? 44.498   -26.665  56.031  1.000 25.160 ? 163 ARG TTT CA  1 
ATOM   47568 C C   . ARG T  1 163 ? 45.269   -26.990  57.316  1.000 24.824 ? 163 ARG TTT C   1 
ATOM   47569 O O   . ARG T  1 163 ? 46.090   -26.151  57.735  1.000 24.951 ? 163 ARG TTT O   1 
ATOM   47570 C CB  . ARG T  1 163 ? 44.009   -25.212  56.053  1.000 25.891 ? 163 ARG TTT CB  1 
ATOM   47571 C CG  . ARG T  1 163 ? 43.143   -24.822  54.863  1.000 26.917 ? 163 ARG TTT CG  1 
ATOM   47572 C CD  . ARG T  1 163 ? 42.193   -23.686  55.186  1.000 28.001 ? 163 ARG TTT CD  1 
ATOM   47573 N NE  . ARG T  1 163 ? 41.220   -24.061  56.205  1.000 29.137 ? 163 ARG TTT NE  1 
ATOM   47574 C CZ  . ARG T  1 163 ? 41.151   -23.564  57.440  1.000 29.385 ? 163 ARG TTT CZ  1 
ATOM   47575 N NH1 . ARG T  1 163 ? 42.000   -22.637  57.853  1.000 29.784 ? 163 ARG TTT NH1 1 
ATOM   47576 N NH2 . ARG T  1 163 ? 40.215   -24.004  58.264  1.000 30.397 ? 163 ARG TTT NH2 1 
ATOM   47577 N N   . THR T  1 164 ? 45.027   -28.160  57.916  1.000 25.013 ? 164 THR TTT N   1 
ATOM   47578 C CA  . THR T  1 164 ? 45.804   -28.673  59.075  1.000 24.222 ? 164 THR TTT CA  1 
ATOM   47579 C C   . THR T  1 164 ? 46.688   -29.827  58.604  1.000 23.192 ? 164 THR TTT C   1 
ATOM   47580 O O   . THR T  1 164 ? 46.423   -30.378  57.516  1.000 23.461 ? 164 THR TTT O   1 
ATOM   47581 C CB  . THR T  1 164 ? 44.908   -29.134  60.233  1.000 24.549 ? 164 THR TTT CB  1 
ATOM   47582 O OG1 . THR T  1 164 ? 44.217   -30.321  59.842  1.000 24.863 ? 164 THR TTT OG1 1 
ATOM   47583 C CG2 . THR T  1 164 ? 43.913   -28.084  60.676  1.000 25.022 ? 164 THR TTT CG2 1 
ATOM   47584 N N   . VAL T  1 165 ? 47.718   -30.142  59.389  1.000 22.867 ? 165 VAL TTT N   1 
ATOM   47585 C CA  . VAL T  1 165 ? 48.345   -31.491  59.449  1.000 22.438 ? 165 VAL TTT CA  1 
ATOM   47586 C C   . VAL T  1 165 ? 48.002   -32.064  60.826  1.000 22.111 ? 165 VAL TTT C   1 
ATOM   47587 O O   . VAL T  1 165 ? 48.020   -31.298  61.807  1.000 22.241 ? 165 VAL TTT O   1 
ATOM   47588 C CB  . VAL T  1 165 ? 49.865   -31.448  59.197  1.000 22.171 ? 165 VAL TTT CB  1 
ATOM   47589 C CG1 . VAL T  1 165 ? 50.542   -32.769  59.541  1.000 21.980 ? 165 VAL TTT CG1 1 
ATOM   47590 C CG2 . VAL T  1 165 ? 50.181   -31.052  57.764  1.000 21.966 ? 165 VAL TTT CG2 1 
ATOM   47591 N N   . LYS T  1 166 ? 47.658   -33.349  60.877  1.000 22.118 ? 166 LYS TTT N   1 
ATOM   47592 C CA  . LYS T  1 166 ? 47.435   -34.101  62.136  1.000 22.225 ? 166 LYS TTT CA  1 
ATOM   47593 C C   . LYS T  1 166 ? 48.493   -35.201  62.217  1.000 21.640 ? 166 LYS TTT C   1 
ATOM   47594 O O   . LYS T  1 166 ? 48.803   -35.809  61.172  1.000 22.247 ? 166 LYS TTT O   1 
ATOM   47595 C CB  . LYS T  1 166 ? 46.012   -34.661  62.180  1.000 21.741 ? 166 LYS TTT CB  1 
ATOM   47596 C CG  . LYS T  1 166 ? 44.915   -33.614  62.309  1.000 22.031 ? 166 LYS TTT CG  1 
ATOM   47597 C CD  . LYS T  1 166 ? 43.526   -34.203  62.387  1.000 21.761 ? 166 LYS TTT CD  1 
ATOM   47598 C CE  . LYS T  1 166 ? 42.431   -33.164  62.275  1.000 21.349 ? 166 LYS TTT CE  1 
ATOM   47599 N NZ  . LYS T  1 166 ? 42.339   -32.314  63.485  1.000 21.653 ? 166 LYS TTT NZ  1 
ATOM   47600 N N   . VAL T  1 167 ? 49.049   -35.420  63.407  1.000 22.580 ? 167 VAL TTT N   1 
ATOM   47601 C CA  . VAL T  1 167 ? 49.977   -36.551  63.688  1.000 21.494 ? 167 VAL TTT CA  1 
ATOM   47602 C C   . VAL T  1 167 ? 49.271   -37.477  64.683  1.000 21.544 ? 167 VAL TTT C   1 
ATOM   47603 O O   . VAL T  1 167 ? 48.735   -36.973  65.694  1.000 21.106 ? 167 VAL TTT O   1 
ATOM   47604 C CB  . VAL T  1 167 ? 51.352   -36.047  64.170  1.000 21.305 ? 167 VAL TTT CB  1 
ATOM   47605 C CG1 . VAL T  1 167 ? 52.249   -37.176  64.652  1.000 21.047 ? 167 VAL TTT CG1 1 
ATOM   47606 C CG2 . VAL T  1 167 ? 52.051   -35.247  63.079  1.000 21.047 ? 167 VAL TTT CG2 1 
ATOM   47607 N N   . TRP T  1 168 ? 49.216   -38.768  64.348  1.000 21.659 ? 168 TRP TTT N   1 
ATOM   47608 C CA  . TRP T  1 168 ? 48.437   -39.815  65.062  1.000 21.856 ? 168 TRP TTT CA  1 
ATOM   47609 C C   . TRP T  1 168 ? 49.395   -40.866  65.619  1.000 21.855 ? 168 TRP TTT C   1 
ATOM   47610 O O   . TRP T  1 168 ? 50.477   -41.044  65.034  1.000 21.571 ? 168 TRP TTT O   1 
ATOM   47611 C CB  . TRP T  1 168 ? 47.427   -40.480  64.120  1.000 21.555 ? 168 TRP TTT CB  1 
ATOM   47612 C CG  . TRP T  1 168 ? 46.651   -39.539  63.250  1.000 21.969 ? 168 TRP TTT CG  1 
ATOM   47613 C CD1 . TRP T  1 168 ? 47.109   -38.873  62.152  1.000 22.104 ? 168 TRP TTT CD1 1 
ATOM   47614 C CD2 . TRP T  1 168 ? 45.263   -39.185  63.383  1.000 22.350 ? 168 TRP TTT CD2 1 
ATOM   47615 N NE1 . TRP T  1 168 ? 46.108   -38.122  61.598  1.000 22.309 ? 168 TRP TTT NE1 1 
ATOM   47616 C CE2 . TRP T  1 168 ? 44.963   -38.292  62.329  1.000 22.470 ? 168 TRP TTT CE2 1 
ATOM   47617 C CE3 . TRP T  1 168 ? 44.248   -39.524  64.285  1.000 22.423 ? 168 TRP TTT CE3 1 
ATOM   47618 C CZ2 . TRP T  1 168 ? 43.695   -37.739  62.160  1.000 22.484 ? 168 TRP TTT CZ2 1 
ATOM   47619 C CZ3 . TRP T  1 168 ? 42.993   -38.980  64.116  1.000 23.026 ? 168 TRP TTT CZ3 1 
ATOM   47620 C CH2 . TRP T  1 168 ? 42.722   -38.102  63.064  1.000 22.924 ? 168 TRP TTT CH2 1 
ATOM   47621 N N   . SER T  1 169 ? 48.975   -41.556  66.680  1.000 22.485 ? 169 SER TTT N   1 
ATOM   47622 C CA  . SER T  1 169 ? 49.584   -42.813  67.180  1.000 23.339 ? 169 SER TTT CA  1 
ATOM   47623 C C   . SER T  1 169 ? 48.669   -43.979  66.796  1.000 23.375 ? 169 SER TTT C   1 
ATOM   47624 O O   . SER T  1 169 ? 47.445   -43.869  67.036  1.000 22.349 ? 169 SER TTT O   1 
ATOM   47625 C CB  . SER T  1 169 ? 49.817   -42.752  68.665  1.000 23.532 ? 169 SER TTT CB  1 
ATOM   47626 O OG  . SER T  1 169 ? 50.891   -41.876  68.965  1.000 23.968 ? 169 SER TTT OG  1 
ATOM   47627 N N   . LEU T  1 170 ? 49.237   -45.029  66.196  1.000 24.849 ? 170 LEU TTT N   1 
ATOM   47628 C CA  . LEU T  1 170 ? 48.522   -46.293  65.879  1.000 26.071 ? 170 LEU TTT CA  1 
ATOM   47629 C C   . LEU T  1 170 ? 47.953   -46.847  67.189  1.000 27.173 ? 170 LEU TTT C   1 
ATOM   47630 O O   . LEU T  1 170 ? 48.755   -47.068  68.120  1.000 28.077 ? 170 LEU TTT O   1 
ATOM   47631 C CB  . LEU T  1 170 ? 49.483   -47.298  65.233  1.000 25.787 ? 170 LEU TTT CB  1 
ATOM   47632 C CG  . LEU T  1 170 ? 50.171   -46.863  63.938  1.000 25.490 ? 170 LEU TTT CG  1 
ATOM   47633 C CD1 . LEU T  1 170 ? 50.921   -48.028  63.312  1.000 25.329 ? 170 LEU TTT CD1 1 
ATOM   47634 C CD2 . LEU T  1 170 ? 49.177   -46.281  62.941  1.000 25.201 ? 170 LEU TTT CD2 1 
ATOM   47635 N N   . GLY T  1 171 ? 46.628   -47.011  67.267  1.000 28.017 ? 171 GLY TTT N   1 
ATOM   47636 C CA  . GLY T  1 171 ? 45.912   -47.523  68.453  1.000 29.018 ? 171 GLY TTT CA  1 
ATOM   47637 C C   . GLY T  1 171 ? 45.279   -46.416  69.285  1.000 29.614 ? 171 GLY TTT C   1 
ATOM   47638 O O   . GLY T  1 171 ? 44.620   -46.753  70.287  1.000 29.779 ? 171 GLY TTT O   1 
ATOM   47639 N N   . GLN T  1 172 ? 45.461   -45.146  68.901  1.000 30.476 ? 172 GLN TTT N   1 
ATOM   47640 C CA  . GLN T  1 172 ? 44.844   -43.967  69.572  1.000 31.088 ? 172 GLN TTT CA  1 
ATOM   47641 C C   . GLN T  1 172 ? 43.915   -43.258  68.578  1.000 31.733 ? 172 GLN TTT C   1 
ATOM   47642 O O   . GLN T  1 172 ? 44.323   -43.073  67.413  1.000 31.711 ? 172 GLN TTT O   1 
ATOM   47643 C CB  . GLN T  1 172 ? 45.926   -43.035  70.125  1.000 31.626 ? 172 GLN TTT CB  1 
ATOM   47644 C CG  . GLN T  1 172 ? 46.538   -43.526  71.432  1.000 32.199 ? 172 GLN TTT CG  1 
ATOM   47645 C CD  . GLN T  1 172 ? 47.772   -42.755  71.832  1.000 32.405 ? 172 GLN TTT CD  1 
ATOM   47646 O OE1 . GLN T  1 172 ? 47.753   -41.532  71.960  1.000 32.799 ? 172 GLN TTT OE1 1 
ATOM   47647 N NE2 . GLN T  1 172 ? 48.862   -43.472  72.053  1.000 32.697 ? 172 GLN TTT NE2 1 
ATOM   47648 N N   . SER T  1 173 ? 42.713   -42.889  69.033  1.000 32.437 ? 173 SER TTT N   1 
ATOM   47649 C CA  . SER T  1 173 ? 41.604   -42.341  68.206  1.000 33.198 ? 173 SER TTT CA  1 
ATOM   47650 C C   . SER T  1 173 ? 41.740   -40.820  68.053  1.000 32.931 ? 173 SER TTT C   1 
ATOM   47651 O O   . SER T  1 173 ? 41.288   -40.298  67.016  1.000 33.735 ? 173 SER TTT O   1 
ATOM   47652 C CB  . SER T  1 173 ? 40.264   -42.719  68.789  1.000 33.053 ? 173 SER TTT CB  1 
ATOM   47653 O OG  . SER T  1 173 ? 40.042   -42.059  70.027  1.000 34.160 ? 173 SER TTT OG  1 
ATOM   47654 N N   . THR T  1 174 ? 42.321   -40.140  69.049  1.000 33.129 ? 174 THR TTT N   1 
ATOM   47655 C CA  . THR T  1 174 ? 42.576   -38.672  69.054  1.000 32.759 ? 174 THR TTT CA  1 
ATOM   47656 C C   . THR T  1 174 ? 43.988   -38.398  68.539  1.000 31.852 ? 174 THR TTT C   1 
ATOM   47657 O O   . THR T  1 174 ? 44.938   -39.053  68.963  1.000 31.772 ? 174 THR TTT O   1 
ATOM   47658 C CB  . THR T  1 174 ? 42.384   -38.074  70.455  1.000 33.298 ? 174 THR TTT CB  1 
ATOM   47659 O OG1 . THR T  1 174 ? 43.252   -38.754  71.363  1.000 34.688 ? 174 THR TTT OG1 1 
ATOM   47660 C CG2 . THR T  1 174 ? 40.957   -38.172  70.948  1.000 33.623 ? 174 THR TTT CG2 1 
ATOM   47661 N N   . PRO T  1 175 ? 44.179   -37.434  67.606  1.000 30.590 ? 175 PRO TTT N   1 
ATOM   47662 C CA  . PRO T  1 175 ? 45.522   -37.020  67.197  1.000 29.799 ? 175 PRO TTT CA  1 
ATOM   47663 C C   . PRO T  1 175 ? 46.409   -36.585  68.373  1.000 28.539 ? 175 PRO TTT C   1 
ATOM   47664 O O   . PRO T  1 175 ? 45.899   -35.985  69.304  1.000 28.690 ? 175 PRO TTT O   1 
ATOM   47665 C CB  . PRO T  1 175 ? 45.280   -35.812  66.279  1.000 29.961 ? 175 PRO TTT CB  1 
ATOM   47666 C CG  . PRO T  1 175 ? 43.869   -35.998  65.763  1.000 30.146 ? 175 PRO TTT CG  1 
ATOM   47667 C CD  . PRO T  1 175 ? 43.124   -36.727  66.864  1.000 30.722 ? 175 PRO TTT CD  1 
ATOM   47668 N N   . ASN T  1 176 ? 47.707   -36.890  68.294  1.000 28.959 ? 176 ASN TTT N   1 
ATOM   47669 C CA  . ASN T  1 176 ? 48.752   -36.381  69.224  1.000 28.666 ? 176 ASN TTT CA  1 
ATOM   47670 C C   . ASN T  1 176 ? 48.693   -34.848  69.235  1.000 28.523 ? 176 ASN TTT C   1 
ATOM   47671 O O   . ASN T  1 176 ? 48.709   -34.258  70.334  1.000 28.437 ? 176 ASN TTT O   1 
ATOM   47672 C CB  . ASN T  1 176 ? 50.144   -36.888  68.840  1.000 28.984 ? 176 ASN TTT CB  1 
ATOM   47673 C CG  . ASN T  1 176 ? 50.284   -38.393  68.952  1.000 29.050 ? 176 ASN TTT CG  1 
ATOM   47674 O OD1 . ASN T  1 176 ? 49.442   -39.061  69.548  1.000 30.221 ? 176 ASN TTT OD1 1 
ATOM   47675 N ND2 . ASN T  1 176 ? 51.343   -38.937  68.377  1.000 29.188 ? 176 ASN TTT ND2 1 
ATOM   47676 N N   . PHE T  1 177 ? 48.606   -34.231  68.053  1.000 28.226 ? 177 PHE TTT N   1 
ATOM   47677 C CA  . PHE T  1 177 ? 48.456   -32.763  67.881  1.000 28.163 ? 177 PHE TTT CA  1 
ATOM   47678 C C   . PHE T  1 177 ? 47.926   -32.450  66.477  1.000 27.474 ? 177 PHE TTT C   1 
ATOM   47679 O O   . PHE T  1 177 ? 47.942   -33.340  65.602  1.000 27.163 ? 177 PHE TTT O   1 
ATOM   47680 C CB  . PHE T  1 177 ? 49.787   -32.051  68.141  1.000 28.414 ? 177 PHE TTT CB  1 
ATOM   47681 C CG  . PHE T  1 177 ? 50.936   -32.496  67.271  1.000 29.198 ? 177 PHE TTT CG  1 
ATOM   47682 C CD1 . PHE T  1 177 ? 51.753   -33.548  67.659  1.000 29.996 ? 177 PHE TTT CD1 1 
ATOM   47683 C CD2 . PHE T  1 177 ? 51.217   -31.852  66.075  1.000 29.438 ? 177 PHE TTT CD2 1 
ATOM   47684 C CE1 . PHE T  1 177 ? 52.815   -33.954  66.866  1.000 29.891 ? 177 PHE TTT CE1 1 
ATOM   47685 C CE2 . PHE T  1 177 ? 52.280   -32.259  65.282  1.000 29.744 ? 177 PHE TTT CE2 1 
ATOM   47686 C CZ  . PHE T  1 177 ? 53.077   -33.309  65.679  1.000 30.123 ? 177 PHE TTT CZ  1 
ATOM   47687 N N   . THR T  1 178 ? 47.458   -31.213  66.293  1.000 28.383 ? 178 THR TTT N   1 
ATOM   47688 C CA  . THR T  1 178 ? 47.038   -30.626  64.994  1.000 28.615 ? 178 THR TTT CA  1 
ATOM   47689 C C   . THR T  1 178 ? 47.928   -29.412  64.702  1.000 28.938 ? 178 THR TTT C   1 
ATOM   47690 O O   . THR T  1 178 ? 48.031   -28.540  65.587  1.000 30.098 ? 178 THR TTT O   1 
ATOM   47691 C CB  . THR T  1 178 ? 45.549   -30.258  65.014  1.000 28.204 ? 178 THR TTT CB  1 
ATOM   47692 O OG1 . THR T  1 178 ? 44.800   -31.441  65.294  1.000 27.723 ? 178 THR TTT OG1 1 
ATOM   47693 C CG2 . THR T  1 178 ? 45.063   -29.660  63.711  1.000 27.668 ? 178 THR TTT CG2 1 
ATOM   47694 N N   . LEU T  1 179 ? 48.561   -29.375  63.525  1.000 29.916 ? 179 LEU TTT N   1 
ATOM   47695 C CA  . LEU T  1 179 ? 49.337   -28.205  63.030  1.000 30.487 ? 179 LEU TTT CA  1 
ATOM   47696 C C   . LEU T  1 179 ? 48.430   -27.361  62.132  1.000 31.349 ? 179 LEU TTT C   1 
ATOM   47697 O O   . LEU T  1 179 ? 48.089   -27.839  61.036  1.000 32.649 ? 179 LEU TTT O   1 
ATOM   47698 C CB  . LEU T  1 179 ? 50.570   -28.678  62.252  1.000 30.469 ? 179 LEU TTT CB  1 
ATOM   47699 C CG  . LEU T  1 179 ? 51.642   -29.408  63.060  1.000 30.821 ? 179 LEU TTT CG  1 
ATOM   47700 C CD1 . LEU T  1 179 ? 52.781   -29.851  62.154  1.000 30.792 ? 179 LEU TTT CD1 1 
ATOM   47701 C CD2 . LEU T  1 179 ? 52.172   -28.537  64.191  1.000 30.876 ? 179 LEU TTT CD2 1 
ATOM   47702 N N   . THR T  1 180 ? 48.046   -26.170  62.601  1.000 32.149 ? 180 THR TTT N   1 
ATOM   47703 C CA  . THR T  1 180 ? 47.359   -25.114  61.812  1.000 33.050 ? 180 THR TTT CA  1 
ATOM   47704 C C   . THR T  1 180 ? 48.410   -24.448  60.917  1.000 32.663 ? 180 THR TTT C   1 
ATOM   47705 O O   . THR T  1 180 ? 49.243   -23.693  61.456  1.000 33.668 ? 180 THR TTT O   1 
ATOM   47706 C CB  . THR T  1 180 ? 46.640   -24.127  62.741  1.000 33.336 ? 180 THR TTT CB  1 
ATOM   47707 O OG1 . THR T  1 180 ? 45.649   -24.859  63.463  1.000 33.990 ? 180 THR TTT OG1 1 
ATOM   47708 C CG2 . THR T  1 180 ? 45.990   -22.974  62.008  1.000 33.458 ? 180 THR TTT CG2 1 
ATOM   47709 N N   . THR T  1 181 ? 48.383   -24.734  59.610  1.000 31.960 ? 181 THR TTT N   1 
ATOM   47710 C CA  . THR T  1 181 ? 49.495   -24.454  58.661  1.000 31.258 ? 181 THR TTT CA  1 
ATOM   47711 C C   . THR T  1 181 ? 49.469   -22.996  58.182  1.000 31.442 ? 181 THR TTT C   1 
ATOM   47712 O O   . THR T  1 181 ? 50.551   -22.481  57.840  1.000 30.703 ? 181 THR TTT O   1 
ATOM   47713 C CB  . THR T  1 181 ? 49.471   -25.410  57.460  1.000 31.055 ? 181 THR TTT CB  1 
ATOM   47714 O OG1 . THR T  1 181 ? 48.296   -25.157  56.688  1.000 31.039 ? 181 THR TTT OG1 1 
ATOM   47715 C CG2 . THR T  1 181 ? 49.517   -26.865  57.871  1.000 31.015 ? 181 THR TTT CG2 1 
ATOM   47716 N N   . GLY T  1 182 ? 48.289   -22.370  58.122  1.000 31.295 ? 182 GLY TTT N   1 
ATOM   47717 C CA  . GLY T  1 182 ? 48.095   -21.043  57.503  1.000 31.590 ? 182 GLY TTT CA  1 
ATOM   47718 C C   . GLY T  1 182 ? 48.080   -21.121  55.982  1.000 31.686 ? 182 GLY TTT C   1 
ATOM   47719 O O   . GLY T  1 182 ? 47.878   -20.068  55.341  1.000 33.144 ? 182 GLY TTT O   1 
ATOM   47720 N N   . GLN T  1 183 ? 48.294   -22.317  55.421  1.000 31.247 ? 183 GLN TTT N   1 
ATOM   47721 C CA  . GLN T  1 183 ? 48.215   -22.608  53.964  1.000 31.540 ? 183 GLN TTT CA  1 
ATOM   47722 C C   . GLN T  1 183 ? 46.735   -22.802  53.611  1.000 31.855 ? 183 GLN TTT C   1 
ATOM   47723 O O   . GLN T  1 183 ? 46.256   -23.955  53.652  1.000 31.735 ? 183 GLN TTT O   1 
ATOM   47724 C CB  . GLN T  1 183 ? 49.076   -23.827  53.625  1.000 31.414 ? 183 GLN TTT CB  1 
ATOM   47725 C CG  . GLN T  1 183 ? 50.545   -23.664  53.995  1.000 31.161 ? 183 GLN TTT CG  1 
ATOM   47726 C CD  . GLN T  1 183 ? 51.324   -24.947  53.836  1.000 30.910 ? 183 GLN TTT CD  1 
ATOM   47727 O OE1 . GLN T  1 183 ? 51.018   -25.961  54.461  1.000 30.820 ? 183 GLN TTT OE1 1 
ATOM   47728 N NE2 . GLN T  1 183 ? 52.348   -24.912  52.998  1.000 30.657 ? 183 GLN TTT NE2 1 
ATOM   47729 N N   . GLU T  1 184 ? 46.047   -21.701  53.293  1.000 31.457 ? 184 GLU TTT N   1 
ATOM   47730 C CA  . GLU T  1 184 ? 44.565   -21.578  53.374  1.000 31.584 ? 184 GLU TTT CA  1 
ATOM   47731 C C   . GLU T  1 184 ? 43.877   -22.277  52.194  1.000 30.836 ? 184 GLU TTT C   1 
ATOM   47732 O O   . GLU T  1 184 ? 42.663   -22.511  52.309  1.000 31.432 ? 184 GLU TTT O   1 
ATOM   47733 C CB  . GLU T  1 184 ? 44.159   -20.104  53.461  1.000 32.445 ? 184 GLU TTT CB  1 
ATOM   47734 C CG  . GLU T  1 184 ? 44.592   -19.433  54.754  1.000 32.939 ? 184 GLU TTT CG  1 
ATOM   47735 C CD  . GLU T  1 184 ? 44.015   -20.039  56.025  1.000 33.775 ? 184 GLU TTT CD  1 
ATOM   47736 O OE1 . GLU T  1 184 ? 42.809   -20.357  56.033  1.000 34.397 ? 184 GLU TTT OE1 1 
ATOM   47737 O OE2 . GLU T  1 184 ? 44.775   -20.200  57.003  1.000 34.642 ? 184 GLU TTT OE2 1 
ATOM   47738 N N   . ARG T  1 185 ? 44.606   -22.614  51.123  1.000 30.244 ? 185 ARG TTT N   1 
ATOM   47739 C CA  . ARG T  1 185 ? 44.078   -23.393  49.967  1.000 29.978 ? 185 ARG TTT CA  1 
ATOM   47740 C C   . ARG T  1 185 ? 44.281   -24.900  50.203  1.000 29.082 ? 185 ARG TTT C   1 
ATOM   47741 O O   . ARG T  1 185 ? 44.043   -25.678  49.256  1.000 29.206 ? 185 ARG TTT O   1 
ATOM   47742 C CB  . ARG T  1 185 ? 44.739   -22.925  48.666  1.000 31.131 ? 185 ARG TTT CB  1 
ATOM   47743 C CG  . ARG T  1 185 ? 44.467   -21.465  48.330  1.000 31.554 ? 185 ARG TTT CG  1 
ATOM   47744 C CD  . ARG T  1 185 ? 45.082   -21.032  47.013  1.000 32.810 ? 185 ARG TTT CD  1 
ATOM   47745 N NE  . ARG T  1 185 ? 44.104   -20.939  45.938  1.000 34.412 ? 185 ARG TTT NE  1 
ATOM   47746 C CZ  . ARG T  1 185 ? 43.291   -19.905  45.724  1.000 34.519 ? 185 ARG TTT CZ  1 
ATOM   47747 N NH1 . ARG T  1 185 ? 43.325   -18.841  46.509  1.000 34.953 ? 185 ARG TTT NH1 1 
ATOM   47748 N NH2 . ARG T  1 185 ? 42.441   -19.940  44.712  1.000 35.686 ? 185 ARG TTT NH2 1 
ATOM   47749 N N   . GLY T  1 186 ? 44.694   -25.297  51.414  1.000 27.865 ? 186 GLY TTT N   1 
ATOM   47750 C CA  . GLY T  1 186 ? 44.779   -26.706  51.851  1.000 26.977 ? 186 GLY TTT CA  1 
ATOM   47751 C C   . GLY T  1 186 ? 46.204   -27.236  51.819  1.000 26.257 ? 186 GLY TTT C   1 
ATOM   47752 O O   . GLY T  1 186 ? 47.097   -26.502  51.362  1.000 25.695 ? 186 GLY TTT O   1 
ATOM   47753 N N   . VAL T  1 187 ? 46.403   -28.472  52.290  1.000 25.120 ? 187 VAL TTT N   1 
ATOM   47754 C CA  . VAL T  1 187 ? 47.719   -29.182  52.313  1.000 24.492 ? 187 VAL TTT CA  1 
ATOM   47755 C C   . VAL T  1 187 ? 47.638   -30.396  51.378  1.000 23.531 ? 187 VAL TTT C   1 
ATOM   47756 O O   . VAL T  1 187 ? 46.837   -31.310  51.666  1.000 24.215 ? 187 VAL TTT O   1 
ATOM   47757 C CB  . VAL T  1 187 ? 48.109   -29.593  53.747  1.000 24.484 ? 187 VAL TTT CB  1 
ATOM   47758 C CG1 . VAL T  1 187 ? 49.421   -30.359  53.782  1.000 24.630 ? 187 VAL TTT CG1 1 
ATOM   47759 C CG2 . VAL T  1 187 ? 48.163   -28.393  54.681  1.000 24.500 ? 187 VAL TTT CG2 1 
ATOM   47760 N N   . ASN T  1 188 ? 48.458   -30.405  50.321  1.000 23.000 ? 188 ASN TTT N   1 
ATOM   47761 C CA  . ASN T  1 188 ? 48.478   -31.426  49.236  1.000 22.781 ? 188 ASN TTT CA  1 
ATOM   47762 C C   . ASN T  1 188 ? 49.466   -32.552  49.555  1.000 22.838 ? 188 ASN TTT C   1 
ATOM   47763 O O   . ASN T  1 188 ? 49.374   -33.616  48.917  1.000 22.669 ? 188 ASN TTT O   1 
ATOM   47764 C CB  . ASN T  1 188 ? 48.888   -30.813  47.897  1.000 22.734 ? 188 ASN TTT CB  1 
ATOM   47765 C CG  . ASN T  1 188 ? 47.925   -29.749  47.421  1.000 22.384 ? 188 ASN TTT CG  1 
ATOM   47766 O OD1 . ASN T  1 188 ? 46.744   -29.787  47.756  1.000 22.022 ? 188 ASN TTT OD1 1 
ATOM   47767 N ND2 . ASN T  1 188 ? 48.423   -28.796  46.649  1.000 22.737 ? 188 ASN TTT ND2 1 
ATOM   47768 N N   . TYR T  1 189 ? 50.411   -32.305  50.460  1.000 23.610 ? 189 TYR TTT N   1 
ATOM   47769 C CA  . TYR T  1 189 ? 51.533   -33.229  50.758  1.000 23.502 ? 189 TYR TTT CA  1 
ATOM   47770 C C   . TYR T  1 189 ? 52.055   -32.949  52.166  1.000 24.035 ? 189 TYR TTT C   1 
ATOM   47771 O O   . TYR T  1 189 ? 51.970   -31.804  52.640  1.000 23.343 ? 189 TYR TTT O   1 
ATOM   47772 C CB  . TYR T  1 189 ? 52.643   -33.088  49.713  1.000 24.053 ? 189 TYR TTT CB  1 
ATOM   47773 C CG  . TYR T  1 189 ? 53.260   -34.386  49.258  1.000 24.547 ? 189 TYR TTT CG  1 
ATOM   47774 C CD1 . TYR T  1 189 ? 54.299   -34.980  49.960  1.000 24.704 ? 189 TYR TTT CD1 1 
ATOM   47775 C CD2 . TYR T  1 189 ? 52.807   -35.023  48.115  1.000 24.936 ? 189 TYR TTT CD2 1 
ATOM   47776 C CE1 . TYR T  1 189 ? 54.870   -36.170  49.537  1.000 24.910 ? 189 TYR TTT CE1 1 
ATOM   47777 C CE2 . TYR T  1 189 ? 53.366   -36.211  47.678  1.000 25.133 ? 189 TYR TTT CE2 1 
ATOM   47778 C CZ  . TYR T  1 189 ? 54.401   -36.790  48.391  1.000 25.167 ? 189 TYR TTT CZ  1 
ATOM   47779 O OH  . TYR T  1 189 ? 54.946   -37.961  47.951  1.000 25.479 ? 189 TYR TTT OH  1 
ATOM   47780 N N   . VAL T  1 190 ? 52.548   -34.001  52.817  1.000 24.743 ? 190 VAL TTT N   1 
ATOM   47781 C CA  . VAL T  1 190 ? 53.320   -33.934  54.089  1.000 25.654 ? 190 VAL TTT CA  1 
ATOM   47782 C C   . VAL T  1 190 ? 54.471   -34.935  53.959  1.000 26.300 ? 190 VAL TTT C   1 
ATOM   47783 O O   . VAL T  1 190 ? 54.263   -35.993  53.325  1.000 25.736 ? 190 VAL TTT O   1 
ATOM   47784 C CB  . VAL T  1 190 ? 52.428   -34.211  55.315  1.000 25.799 ? 190 VAL TTT CB  1 
ATOM   47785 C CG1 . VAL T  1 190 ? 51.923   -35.645  55.352  1.000 26.063 ? 190 VAL TTT CG1 1 
ATOM   47786 C CG2 . VAL T  1 190 ? 53.131   -33.853  56.616  1.000 25.926 ? 190 VAL TTT CG2 1 
ATOM   47787 N N   . ASP T  1 191 ? 55.643   -34.585  54.491  1.000 28.261 ? 191 ASP TTT N   1 
ATOM   47788 C CA  . ASP T  1 191 ? 56.868   -35.424  54.454  1.000 29.563 ? 191 ASP TTT CA  1 
ATOM   47789 C C   . ASP T  1 191 ? 57.631   -35.216  55.764  1.000 29.580 ? 191 ASP TTT C   1 
ATOM   47790 O O   . ASP T  1 191 ? 57.429   -34.167  56.402  1.000 30.457 ? 191 ASP TTT O   1 
ATOM   47791 C CB  . ASP T  1 191 ? 57.722   -35.093  53.227  1.000 30.871 ? 191 ASP TTT CB  1 
ATOM   47792 C CG  . ASP T  1 191 ? 58.900   -36.028  53.017  1.000 31.596 ? 191 ASP TTT CG  1 
ATOM   47793 O OD1 . ASP T  1 191 ? 58.675   -37.256  52.979  1.000 33.163 ? 191 ASP TTT OD1 1 
ATOM   47794 O OD2 . ASP T  1 191 ? 60.033   -35.521  52.903  1.000 32.258 ? 191 ASP TTT OD2 1 
ATOM   47795 N N   . TYR T  1 192 ? 58.454   -36.191  56.152  1.000 29.699 ? 192 TYR TTT N   1 
ATOM   47796 C CA  . TYR T  1 192 ? 59.283   -36.164  57.383  1.000 29.284 ? 192 TYR TTT CA  1 
ATOM   47797 C C   . TYR T  1 192 ? 60.756   -36.000  56.998  1.000 30.078 ? 192 TYR TTT C   1 
ATOM   47798 O O   . TYR T  1 192 ? 61.209   -36.672  56.048  1.000 30.815 ? 192 TYR TTT O   1 
ATOM   47799 C CB  . TYR T  1 192 ? 59.059   -37.439  58.200  1.000 28.066 ? 192 TYR TTT CB  1 
ATOM   47800 C CG  . TYR T  1 192 ? 57.854   -37.406  59.105  1.000 27.454 ? 192 TYR TTT CG  1 
ATOM   47801 C CD1 . TYR T  1 192 ? 57.899   -36.743  60.322  1.000 26.967 ? 192 TYR TTT CD1 1 
ATOM   47802 C CD2 . TYR T  1 192 ? 56.672   -38.040  58.756  1.000 26.918 ? 192 TYR TTT CD2 1 
ATOM   47803 C CE1 . TYR T  1 192 ? 56.802   -36.709  61.168  1.000 26.751 ? 192 TYR TTT CE1 1 
ATOM   47804 C CE2 . TYR T  1 192 ? 55.568   -38.022  59.595  1.000 26.460 ? 192 TYR TTT CE2 1 
ATOM   47805 C CZ  . TYR T  1 192 ? 55.633   -37.351  60.804  1.000 26.042 ? 192 TYR TTT CZ  1 
ATOM   47806 O OH  . TYR T  1 192 ? 54.555   -37.313  61.638  1.000 26.370 ? 192 TYR TTT OH  1 
ATOM   47807 N N   . TYR T  1 193 ? 61.479   -35.131  57.713  1.000 31.787 ? 193 TYR TTT N   1 
ATOM   47808 C CA  . TYR T  1 193 ? 62.965   -35.081  57.697  1.000 32.359 ? 193 TYR TTT CA  1 
ATOM   47809 C C   . TYR T  1 193 ? 63.470   -36.433  58.195  1.000 33.004 ? 193 TYR TTT C   1 
ATOM   47810 O O   . TYR T  1 193 ? 63.071   -36.876  59.269  1.000 33.048 ? 193 TYR TTT O   1 
ATOM   47811 C CB  . TYR T  1 193 ? 63.500   -33.923  58.543  1.000 32.231 ? 193 TYR TTT CB  1 
ATOM   47812 C CG  . TYR T  1 193 ? 65.004   -33.815  58.560  1.000 32.419 ? 193 TYR TTT CG  1 
ATOM   47813 C CD1 . TYR T  1 193 ? 65.697   -33.288  57.481  1.000 32.371 ? 193 TYR TTT CD1 1 
ATOM   47814 C CD2 . TYR T  1 193 ? 65.741   -34.253  59.649  1.000 32.150 ? 193 TYR TTT CD2 1 
ATOM   47815 C CE1 . TYR T  1 193 ? 67.080   -33.191  57.486  1.000 32.276 ? 193 TYR TTT CE1 1 
ATOM   47816 C CE2 . TYR T  1 193 ? 67.123   -34.163  59.671  1.000 32.227 ? 193 TYR TTT CE2 1 
ATOM   47817 C CZ  . TYR T  1 193 ? 67.797   -33.631  58.585  1.000 32.475 ? 193 TYR TTT CZ  1 
ATOM   47818 O OH  . TYR T  1 193 ? 69.159   -33.539  58.594  1.000 32.375 ? 193 TYR TTT OH  1 
ATOM   47819 N N   . PRO T  1 194 ? 64.340   -37.137  57.433  1.000 34.035 ? 194 PRO TTT N   1 
ATOM   47820 C CA  . PRO T  1 194 ? 64.637   -38.542  57.711  1.000 34.561 ? 194 PRO TTT CA  1 
ATOM   47821 C C   . PRO T  1 194 ? 65.765   -38.802  58.725  1.000 35.083 ? 194 PRO TTT C   1 
ATOM   47822 O O   . PRO T  1 194 ? 65.830   -39.911  59.227  1.000 35.647 ? 194 PRO TTT O   1 
ATOM   47823 C CB  . PRO T  1 194 ? 65.032   -39.055  56.318  1.000 34.683 ? 194 PRO TTT CB  1 
ATOM   47824 C CG  . PRO T  1 194 ? 65.700   -37.868  55.646  1.000 34.436 ? 194 PRO TTT CG  1 
ATOM   47825 C CD  . PRO T  1 194 ? 65.087   -36.630  56.272  1.000 34.249 ? 194 PRO TTT CD  1 
ATOM   47826 N N   . LEU T  1 195 ? 66.606   -37.801  59.013  1.000 35.265 ? 195 LEU TTT N   1 
ATOM   47827 C CA  . LEU T  1 195 ? 67.824   -37.959  59.857  1.000 35.030 ? 195 LEU TTT CA  1 
ATOM   47828 C C   . LEU T  1 195 ? 67.531   -37.503  61.286  1.000 34.107 ? 195 LEU TTT C   1 
ATOM   47829 O O   . LEU T  1 195 ? 66.651   -36.673  61.509  1.000 32.491 ? 195 LEU TTT O   1 
ATOM   47830 C CB  . LEU T  1 195 ? 68.982   -37.166  59.238  1.000 35.932 ? 195 LEU TTT CB  1 
ATOM   47831 C CG  . LEU T  1 195 ? 69.186   -37.350  57.734  1.000 36.687 ? 195 LEU TTT CG  1 
ATOM   47832 C CD1 . LEU T  1 195 ? 70.433   -36.617  57.264  1.000 37.007 ? 195 LEU TTT CD1 1 
ATOM   47833 C CD2 . LEU T  1 195 ? 69.265   -38.824  57.361  1.000 36.777 ? 195 LEU TTT CD2 1 
ATOM   47834 N N   . PRO T  1 196 ? 68.268   -38.026  62.297  1.000 33.280 ? 196 PRO TTT N   1 
ATOM   47835 C CA  . PRO T  1 196 ? 67.962   -37.760  63.705  1.000 33.106 ? 196 PRO TTT CA  1 
ATOM   47836 C C   . PRO T  1 196 ? 68.066   -36.296  64.168  1.000 32.707 ? 196 PRO TTT C   1 
ATOM   47837 O O   . PRO T  1 196 ? 67.406   -35.958  65.131  1.000 33.060 ? 196 PRO TTT O   1 
ATOM   47838 C CB  . PRO T  1 196 ? 69.018   -38.578  64.476  1.000 33.278 ? 196 PRO TTT CB  1 
ATOM   47839 C CG  . PRO T  1 196 ? 69.511   -39.609  63.484  1.000 33.125 ? 196 PRO TTT CG  1 
ATOM   47840 C CD  . PRO T  1 196 ? 69.423   -38.925  62.138  1.000 33.632 ? 196 PRO TTT CD  1 
ATOM   47841 N N   . ASP T  1 197 ? 68.874   -35.475  63.487  1.000 33.325 ? 197 ASP TTT N   1 
ATOM   47842 C CA  . ASP T  1 197 ? 69.358   -34.162  63.999  1.000 33.248 ? 197 ASP TTT CA  1 
ATOM   47843 C C   . ASP T  1 197 ? 68.210   -33.148  64.136  1.000 32.896 ? 197 ASP TTT C   1 
ATOM   47844 O O   . ASP T  1 197 ? 68.332   -32.267  65.010  1.000 33.721 ? 197 ASP TTT O   1 
ATOM   47845 C CB  . ASP T  1 197 ? 70.506   -33.612  63.144  1.000 33.951 ? 197 ASP TTT CB  1 
ATOM   47846 C CG  . ASP T  1 197 ? 70.147   -33.324  61.696  1.000 34.063 ? 197 ASP TTT CG  1 
ATOM   47847 O OD1 . ASP T  1 197 ? 70.043   -34.287  60.915  1.000 34.579 ? 197 ASP TTT OD1 1 
ATOM   47848 O OD2 . ASP T  1 197 ? 69.992   -32.136  61.360  1.000 35.064 ? 197 ASP TTT OD2 1 
ATOM   47849 N N   . LYS T  1 198 ? 67.143   -33.248  63.331  1.000 32.372 ? 198 LYS TTT N   1 
ATOM   47850 C CA  . LYS T  1 198 ? 66.039   -32.245  63.320  1.000 31.384 ? 198 LYS TTT CA  1 
ATOM   47851 C C   . LYS T  1 198 ? 64.676   -32.934  63.386  1.000 29.223 ? 198 LYS TTT C   1 
ATOM   47852 O O   . LYS T  1 198 ? 64.433   -33.911  62.682  1.000 28.156 ? 198 LYS TTT O   1 
ATOM   47853 C CB  . LYS T  1 198 ? 66.139   -31.350  62.079  1.000 32.422 ? 198 LYS TTT CB  1 
ATOM   47854 C CG  . LYS T  1 198 ? 67.237   -30.292  62.113  1.000 33.539 ? 198 LYS TTT CG  1 
ATOM   47855 C CD  . LYS T  1 198 ? 67.175   -29.363  63.312  1.000 34.077 ? 198 LYS TTT CD  1 
ATOM   47856 C CE  . LYS T  1 198 ? 67.939   -28.069  63.111  1.000 34.644 ? 198 LYS TTT CE  1 
ATOM   47857 N NZ  . LYS T  1 198 ? 69.393   -28.301  62.935  1.000 35.053 ? 198 LYS TTT NZ  1 
ATOM   47858 N N   . PRO T  1 199 ? 63.745   -32.435  64.234  1.000 27.555 ? 199 PRO TTT N   1 
ATOM   47859 C CA  . PRO T  1 199 ? 62.373   -32.937  64.290  1.000 27.703 ? 199 PRO TTT CA  1 
ATOM   47860 C C   . PRO T  1 199 ? 61.481   -32.173  63.300  1.000 27.497 ? 199 PRO TTT C   1 
ATOM   47861 O O   . PRO T  1 199 ? 60.594   -31.457  63.730  1.000 27.677 ? 199 PRO TTT O   1 
ATOM   47862 C CB  . PRO T  1 199 ? 62.005   -32.622  65.743  1.000 27.590 ? 199 PRO TTT CB  1 
ATOM   47863 C CG  . PRO T  1 199 ? 62.664   -31.281  65.981  1.000 27.378 ? 199 PRO TTT CG  1 
ATOM   47864 C CD  . PRO T  1 199 ? 63.965   -31.351  65.206  1.000 27.794 ? 199 PRO TTT CD  1 
ATOM   47865 N N   . TYR T  1 200 ? 61.764   -32.320  62.005  1.000 28.270 ? 200 TYR TTT N   1 
ATOM   47866 C CA  . TYR T  1 200 ? 61.247   -31.437  60.926  1.000 28.846 ? 200 TYR TTT CA  1 
ATOM   47867 C C   . TYR T  1 200 ? 60.269   -32.209  60.036  1.000 27.926 ? 200 TYR TTT C   1 
ATOM   47868 O O   . TYR T  1 200 ? 60.507   -33.399  59.755  1.000 27.850 ? 200 TYR TTT O   1 
ATOM   47869 C CB  . TYR T  1 200 ? 62.411   -30.861  60.114  1.000 30.445 ? 200 TYR TTT CB  1 
ATOM   47870 C CG  . TYR T  1 200 ? 63.063   -29.625  60.684  1.000 31.568 ? 200 TYR TTT CG  1 
ATOM   47871 C CD1 . TYR T  1 200 ? 63.018   -29.330  62.039  1.000 32.513 ? 200 TYR TTT CD1 1 
ATOM   47872 C CD2 . TYR T  1 200 ? 63.767   -28.759  59.861  1.000 32.632 ? 200 TYR TTT CD2 1 
ATOM   47873 C CE1 . TYR T  1 200 ? 63.632   -28.200  62.556  1.000 33.312 ? 200 TYR TTT CE1 1 
ATOM   47874 C CE2 . TYR T  1 200 ? 64.388   -27.626  60.362  1.000 33.094 ? 200 TYR TTT CE2 1 
ATOM   47875 C CZ  . TYR T  1 200 ? 64.322   -27.345  61.715  1.000 33.318 ? 200 TYR TTT CZ  1 
ATOM   47876 O OH  . TYR T  1 200 ? 64.930   -26.231  62.217  1.000 33.956 ? 200 TYR TTT OH  1 
ATOM   47877 N N   . MET T  1 201 ? 59.196   -31.534  59.611  1.000 28.141 ? 201 MET TTT N   1 
ATOM   47878 C CA  . MET T  1 201 ? 58.267   -32.012  58.554  1.000 27.986 ? 201 MET TTT CA  1 
ATOM   47879 C C   . MET T  1 201 ? 57.935   -30.837  57.627  1.000 27.376 ? 201 MET TTT C   1 
ATOM   47880 O O   . MET T  1 201 ? 57.998   -29.681  58.087  1.000 27.516 ? 201 MET TTT O   1 
ATOM   47881 C CB  . MET T  1 201 ? 56.992   -32.620  59.153  1.000 28.483 ? 201 MET TTT CB  1 
ATOM   47882 C CG  . MET T  1 201 ? 55.949   -31.620  59.615  1.000 29.308 ? 201 MET TTT CG  1 
ATOM   47883 S SD  . MET T  1 201 ? 54.348   -32.413  59.916  1.000 31.376 ? 201 MET TTT SD  1 
ATOM   47884 C CE  . MET T  1 201 ? 54.824   -33.721  61.046  1.000 29.923 ? 201 MET TTT CE  1 
ATOM   47885 N N   . ILE T  1 202 ? 57.610   -31.139  56.369  1.000 26.576 ? 202 ILE TTT N   1 
ATOM   47886 C CA  . ILE T  1 202 ? 57.456   -30.139  55.270  1.000 26.070 ? 202 ILE TTT CA  1 
ATOM   47887 C C   . ILE T  1 202 ? 56.115   -30.388  54.570  1.000 25.569 ? 202 ILE TTT C   1 
ATOM   47888 O O   . ILE T  1 202 ? 55.822   -31.555  54.235  1.000 25.377 ? 202 ILE TTT O   1 
ATOM   47889 C CB  . ILE T  1 202 ? 58.664   -30.194  54.309  1.000 25.838 ? 202 ILE TTT CB  1 
ATOM   47890 C CG1 . ILE T  1 202 ? 58.535   -29.196  53.156  1.000 26.204 ? 202 ILE TTT CG1 1 
ATOM   47891 C CG2 . ILE T  1 202 ? 58.914   -31.607  53.800  1.000 26.165 ? 202 ILE TTT CG2 1 
ATOM   47892 C CD1 . ILE T  1 202 ? 59.786   -29.074  52.317  1.000 25.919 ? 202 ILE TTT CD1 1 
ATOM   47893 N N   . THR T  1 203 ? 55.325   -29.326  54.388  1.000 25.092 ? 203 THR TTT N   1 
ATOM   47894 C CA  . THR T  1 203 ? 53.995   -29.358  53.728  1.000 24.918 ? 203 THR TTT CA  1 
ATOM   47895 C C   . THR T  1 203 ? 54.079   -28.577  52.411  1.000 24.497 ? 203 THR TTT C   1 
ATOM   47896 O O   . THR T  1 203 ? 54.996   -27.742  52.273  1.000 23.899 ? 203 THR TTT O   1 
ATOM   47897 C CB  . THR T  1 203 ? 52.894   -28.851  54.671  1.000 24.661 ? 203 THR TTT CB  1 
ATOM   47898 O OG1 . THR T  1 203 ? 53.135   -27.485  55.013  1.000 24.868 ? 203 THR TTT OG1 1 
ATOM   47899 C CG2 . THR T  1 203 ? 52.788   -29.673  55.938  1.000 25.301 ? 203 THR TTT CG2 1 
ATOM   47900 N N   . ALA T  1 204 ? 53.180   -28.892  51.473  1.000 24.405 ? 204 ALA TTT N   1 
ATOM   47901 C CA  . ALA T  1 204 ? 53.025   -28.233  50.154  1.000 23.894 ? 204 ALA TTT CA  1 
ATOM   47902 C C   . ALA T  1 204 ? 51.536   -27.942  49.932  1.000 24.154 ? 204 ALA TTT C   1 
ATOM   47903 O O   . ALA T  1 204 ? 50.706   -28.793  50.311  1.000 24.298 ? 204 ALA TTT O   1 
ATOM   47904 C CB  . ALA T  1 204 ? 53.602   -29.109  49.069  1.000 23.602 ? 204 ALA TTT CB  1 
ATOM   47905 N N   . SER T  1 205 ? 51.210   -26.779  49.361  1.000 23.929 ? 205 SER TTT N   1 
ATOM   47906 C CA  . SER T  1 205 ? 49.831   -26.227  49.305  1.000 24.396 ? 205 SER TTT CA  1 
ATOM   47907 C C   . SER T  1 205 ? 49.555   -25.584  47.942  1.000 24.522 ? 205 SER TTT C   1 
ATOM   47908 O O   . SER T  1 205 ? 50.522   -25.277  47.218  1.000 23.753 ? 205 SER TTT O   1 
ATOM   47909 C CB  . SER T  1 205 ? 49.623   -25.241  50.422  1.000 24.710 ? 205 SER TTT CB  1 
ATOM   47910 O OG  . SER T  1 205 ? 48.360   -24.598  50.314  1.000 26.113 ? 205 SER TTT OG  1 
ATOM   47911 N N   . ASP T  1 206 ? 48.273   -25.370  47.634  1.000 25.167 ? 206 ASP TTT N   1 
ATOM   47912 C CA  . ASP T  1 206 ? 47.802   -24.670  46.408  1.000 25.869 ? 206 ASP TTT CA  1 
ATOM   47913 C C   . ASP T  1 206 ? 48.036   -23.156  46.543  1.000 25.629 ? 206 ASP TTT C   1 
ATOM   47914 O O   . ASP T  1 206 ? 47.824   -22.445  45.538  1.000 26.584 ? 206 ASP TTT O   1 
ATOM   47915 C CB  . ASP T  1 206 ? 46.329   -24.985  46.118  1.000 26.363 ? 206 ASP TTT CB  1 
ATOM   47916 C CG  . ASP T  1 206 ? 46.092   -26.299  45.389  1.000 26.375 ? 206 ASP TTT CG  1 
ATOM   47917 O OD1 . ASP T  1 206 ? 47.079   -26.990  45.080  1.000 27.746 ? 206 ASP TTT OD1 1 
ATOM   47918 O OD2 . ASP T  1 206 ? 44.916   -26.618  45.123  1.000 28.097 ? 206 ASP TTT OD2 1 
ATOM   47919 N N   . ASP T  1 207 ? 48.462   -22.672  47.718  1.000 24.942 ? 207 ASP TTT N   1 
ATOM   47920 C CA  . ASP T  1 207 ? 48.717   -21.228  47.980  1.000 24.361 ? 207 ASP TTT CA  1 
ATOM   47921 C C   . ASP T  1 207 ? 50.142   -20.843  47.545  1.000 23.962 ? 207 ASP TTT C   1 
ATOM   47922 O O   . ASP T  1 207 ? 50.569   -19.732  47.913  1.000 24.747 ? 207 ASP TTT O   1 
ATOM   47923 C CB  . ASP T  1 207 ? 48.457   -20.875  49.447  1.000 23.937 ? 207 ASP TTT CB  1 
ATOM   47924 C CG  . ASP T  1 207 ? 49.569   -21.275  50.404  1.000 23.486 ? 207 ASP TTT CG  1 
ATOM   47925 O OD1 . ASP T  1 207 ? 50.362   -22.171  50.054  1.000 22.957 ? 207 ASP TTT OD1 1 
ATOM   47926 O OD2 . ASP T  1 207 ? 49.644   -20.668  51.484  1.000 23.781 ? 207 ASP TTT OD2 1 
ATOM   47927 N N   . LEU T  1 208 ? 50.841   -21.729  46.820  1.000 23.522 ? 208 LEU TTT N   1 
ATOM   47928 C CA  . LEU T  1 208 ? 52.193   -21.538  46.214  1.000 24.437 ? 208 LEU TTT CA  1 
ATOM   47929 C C   . LEU T  1 208 ? 53.302   -21.695  47.263  1.000 24.858 ? 208 LEU TTT C   1 
ATOM   47930 O O   . LEU T  1 208 ? 54.482   -21.616  46.866  1.000 25.028 ? 208 LEU TTT O   1 
ATOM   47931 C CB  . LEU T  1 208 ? 52.291   -20.165  45.535  1.000 24.401 ? 208 LEU TTT CB  1 
ATOM   47932 C CG  . LEU T  1 208 ? 51.712   -20.074  44.124  1.000 24.666 ? 208 LEU TTT CG  1 
ATOM   47933 C CD1 . LEU T  1 208 ? 50.321   -20.683  44.050  1.000 24.805 ? 208 LEU TTT CD1 1 
ATOM   47934 C CD2 . LEU T  1 208 ? 51.691   -18.629  43.656  1.000 25.003 ? 208 LEU TTT CD2 1 
ATOM   47935 N N   . THR T  1 209 ? 52.961   -21.908  48.538  1.000 25.610 ? 209 THR TTT N   1 
ATOM   47936 C CA  . THR T  1 209 ? 53.942   -21.940  49.656  1.000 26.309 ? 209 THR TTT CA  1 
ATOM   47937 C C   . THR T  1 209 ? 54.328   -23.387  49.976  1.000 27.375 ? 209 THR TTT C   1 
ATOM   47938 O O   . THR T  1 209 ? 53.473   -24.293  49.822  1.000 26.955 ? 209 THR TTT O   1 
ATOM   47939 C CB  . THR T  1 209 ? 53.432   -21.221  50.913  1.000 26.065 ? 209 THR TTT CB  1 
ATOM   47940 O OG1 . THR T  1 209 ? 52.433   -22.022  51.543  1.000 25.795 ? 209 THR TTT OG1 1 
ATOM   47941 C CG2 . THR T  1 209 ? 52.883   -19.841  50.623  1.000 26.068 ? 209 THR TTT CG2 1 
ATOM   47942 N N   . ILE T  1 210 ? 55.591   -23.565  50.372  1.000 28.056 ? 210 ILE TTT N   1 
ATOM   47943 C CA  . ILE T  1 210 ? 56.158   -24.774  51.035  1.000 27.526 ? 210 ILE TTT CA  1 
ATOM   47944 C C   . ILE T  1 210 ? 56.608   -24.332  52.430  1.000 28.393 ? 210 ILE TTT C   1 
ATOM   47945 O O   . ILE T  1 210 ? 57.381   -23.361  52.503  1.000 28.613 ? 210 ILE TTT O   1 
ATOM   47946 C CB  . ILE T  1 210 ? 57.328   -25.342  50.207  1.000 27.092 ? 210 ILE TTT CB  1 
ATOM   47947 C CG1 . ILE T  1 210 ? 56.913   -25.697  48.778  1.000 26.333 ? 210 ILE TTT CG1 1 
ATOM   47948 C CG2 . ILE T  1 210 ? 57.979   -26.522  50.911  1.000 26.762 ? 210 ILE TTT CG2 1 
ATOM   47949 C CD1 . ILE T  1 210 ? 58.059   -25.684  47.791  1.000 26.211 ? 210 ILE TTT CD1 1 
ATOM   47950 N N   . LYS T  1 211 ? 56.137   -24.990  53.494  1.000 28.636 ? 211 LYS TTT N   1 
ATOM   47951 C CA  . LYS T  1 211 ? 56.423   -24.568  54.892  1.000 29.068 ? 211 LYS TTT CA  1 
ATOM   47952 C C   . LYS T  1 211 ? 57.144   -25.697  55.636  1.000 29.237 ? 211 LYS TTT C   1 
ATOM   47953 O O   . LYS T  1 211 ? 56.605   -26.818  55.672  1.000 28.978 ? 211 LYS TTT O   1 
ATOM   47954 C CB  . LYS T  1 211 ? 55.136   -24.134  55.601  1.000 29.850 ? 211 LYS TTT CB  1 
ATOM   47955 C CG  . LYS T  1 211 ? 54.655   -22.730  55.260  1.000 30.431 ? 211 LYS TTT CG  1 
ATOM   47956 C CD  . LYS T  1 211 ? 53.626   -22.190  56.230  1.000 31.115 ? 211 LYS TTT CD  1 
ATOM   47957 C CE  . LYS T  1 211 ? 52.802   -21.052  55.665  1.000 31.569 ? 211 LYS TTT CE  1 
ATOM   47958 N NZ  . LYS T  1 211 ? 53.608   -19.827  55.458  1.000 32.477 ? 211 LYS TTT NZ  1 
ATOM   47959 N N   . ILE T  1 212 ? 58.322   -25.390  56.192  1.000 29.271 ? 212 ILE TTT N   1 
ATOM   47960 C CA  . ILE T  1 212 ? 59.111   -26.287  57.090  1.000 28.599 ? 212 ILE TTT CA  1 
ATOM   47961 C C   . ILE T  1 212 ? 58.550   -26.144  58.507  1.000 27.970 ? 212 ILE TTT C   1 
ATOM   47962 O O   . ILE T  1 212 ? 58.383   -24.998  58.961  1.000 28.038 ? 212 ILE TTT O   1 
ATOM   47963 C CB  . ILE T  1 212 ? 60.619   -25.956  57.056  1.000 29.104 ? 212 ILE TTT CB  1 
ATOM   47964 C CG1 . ILE T  1 212 ? 61.172   -25.832  55.633  1.000 29.393 ? 212 ILE TTT CG1 1 
ATOM   47965 C CG2 . ILE T  1 212 ? 61.406   -26.970  57.877  1.000 29.043 ? 212 ILE TTT CG2 1 
ATOM   47966 C CD1 . ILE T  1 212 ? 61.024   -27.077  54.791  1.000 29.057 ? 212 ILE TTT CD1 1 
ATOM   47967 N N   . TRP T  1 213 ? 58.298   -27.268  59.183  1.000 27.544 ? 213 TRP TTT N   1 
ATOM   47968 C CA  . TRP T  1 213 ? 57.683   -27.321  60.535  1.000 26.918 ? 213 TRP TTT CA  1 
ATOM   47969 C C   . TRP T  1 213 ? 58.614   -28.061  61.498  1.000 26.810 ? 213 TRP TTT C   1 
ATOM   47970 O O   . TRP T  1 213 ? 59.162   -29.099  61.099  1.000 26.237 ? 213 TRP TTT O   1 
ATOM   47971 C CB  . TRP T  1 213 ? 56.304   -27.989  60.467  1.000 26.505 ? 213 TRP TTT CB  1 
ATOM   47972 C CG  . TRP T  1 213 ? 55.353   -27.278  59.557  1.000 26.382 ? 213 TRP TTT CG  1 
ATOM   47973 C CD1 . TRP T  1 213 ? 55.111   -27.547  58.242  1.000 26.425 ? 213 TRP TTT CD1 1 
ATOM   47974 C CD2 . TRP T  1 213 ? 54.534   -26.146  59.893  1.000 26.467 ? 213 TRP TTT CD2 1 
ATOM   47975 N NE1 . TRP T  1 213 ? 54.191   -26.667  57.739  1.000 26.047 ? 213 TRP TTT NE1 1 
ATOM   47976 C CE2 . TRP T  1 213 ? 53.820   -25.795  58.727  1.000 26.278 ? 213 TRP TTT CE2 1 
ATOM   47977 C CE3 . TRP T  1 213 ? 54.332   -25.402  61.060  1.000 26.508 ? 213 TRP TTT CE3 1 
ATOM   47978 C CZ2 . TRP T  1 213 ? 52.919   -24.733  58.701  1.000 26.462 ? 213 TRP TTT CZ2 1 
ATOM   47979 C CZ3 . TRP T  1 213 ? 53.442   -24.351  61.032  1.000 27.137 ? 213 TRP TTT CZ3 1 
ATOM   47980 C CH2 . TRP T  1 213 ? 52.746   -24.023  59.867  1.000 26.906 ? 213 TRP TTT CH2 1 
ATOM   47981 N N   . ASP T  1 214 ? 58.795   -27.518  62.703  1.000 27.968 ? 214 ASP TTT N   1 
ATOM   47982 C CA  . ASP T  1 214 ? 59.363   -28.240  63.873  1.000 29.280 ? 214 ASP TTT CA  1 
ATOM   47983 C C   . ASP T  1 214 ? 58.181   -28.862  64.625  1.000 29.936 ? 214 ASP TTT C   1 
ATOM   47984 O O   . ASP T  1 214 ? 57.418   -28.095  65.247  1.000 31.003 ? 214 ASP TTT O   1 
ATOM   47985 C CB  . ASP T  1 214 ? 60.207   -27.298  64.736  1.000 29.337 ? 214 ASP TTT CB  1 
ATOM   47986 C CG  . ASP T  1 214 ? 60.908   -27.973  65.905  1.000 29.415 ? 214 ASP TTT CG  1 
ATOM   47987 O OD1 . ASP T  1 214 ? 60.263   -28.796  66.584  1.000 29.052 ? 214 ASP TTT OD1 1 
ATOM   47988 O OD2 . ASP T  1 214 ? 62.097   -27.670  66.125  1.000 29.468 ? 214 ASP TTT OD2 1 
ATOM   47989 N N   . TYR T  1 215 ? 58.021   -30.189  64.547  1.000 31.476 ? 215 TYR TTT N   1 
ATOM   47990 C CA  . TYR T  1 215 ? 56.837   -30.925  65.072  1.000 32.683 ? 215 TYR TTT CA  1 
ATOM   47991 C C   . TYR T  1 215 ? 56.909   -31.054  66.603  1.000 33.628 ? 215 TYR TTT C   1 
ATOM   47992 O O   . TYR T  1 215 ? 55.899   -31.495  67.186  1.000 33.069 ? 215 TYR TTT O   1 
ATOM   47993 C CB  . TYR T  1 215 ? 56.651   -32.276  64.366  1.000 32.960 ? 215 TYR TTT CB  1 
ATOM   47994 C CG  . TYR T  1 215 ? 57.701   -33.338  64.598  1.000 33.050 ? 215 TYR TTT CG  1 
ATOM   47995 C CD1 . TYR T  1 215 ? 57.843   -33.962  65.829  1.000 33.408 ? 215 TYR TTT CD1 1 
ATOM   47996 C CD2 . TYR T  1 215 ? 58.509   -33.779  63.560  1.000 33.470 ? 215 TYR TTT CD2 1 
ATOM   47997 C CE1 . TYR T  1 215 ? 58.789   -34.954  66.036  1.000 33.756 ? 215 TYR TTT CE1 1 
ATOM   47998 C CE2 . TYR T  1 215 ? 59.457   -34.773  63.748  1.000 33.069 ? 215 TYR TTT CE2 1 
ATOM   47999 C CZ  . TYR T  1 215 ? 59.599   -35.363  64.992  1.000 33.788 ? 215 TYR TTT CZ  1 
ATOM   48000 O OH  . TYR T  1 215 ? 60.530   -36.342  65.191  1.000 34.110 ? 215 TYR TTT OH  1 
ATOM   48001 N N   . GLN T  1 216 ? 58.035   -30.682  67.228  1.000 34.481 ? 216 GLN TTT N   1 
ATOM   48002 C CA  . GLN T  1 216 ? 58.200   -30.655  68.710  1.000 34.950 ? 216 GLN TTT CA  1 
ATOM   48003 C C   . GLN T  1 216 ? 57.563   -29.378  69.274  1.000 35.187 ? 216 GLN TTT C   1 
ATOM   48004 O O   . GLN T  1 216 ? 56.678   -29.497  70.141  1.000 33.373 ? 216 GLN TTT O   1 
ATOM   48005 C CB  . GLN T  1 216 ? 59.676   -30.745  69.107  1.000 34.953 ? 216 GLN TTT CB  1 
ATOM   48006 C CG  . GLN T  1 216 ? 60.293   -32.115  68.862  1.000 35.025 ? 216 GLN TTT CG  1 
ATOM   48007 C CD  . GLN T  1 216 ? 61.721   -32.204  69.344  1.000 35.106 ? 216 GLN TTT CD  1 
ATOM   48008 O OE1 . GLN T  1 216 ? 62.470   -31.228  69.322  1.000 34.750 ? 216 GLN TTT OE1 1 
ATOM   48009 N NE2 . GLN T  1 216 ? 62.113   -33.388  69.787  1.000 34.711 ? 216 GLN TTT NE2 1 
ATOM   48010 N N   . THR T  1 217 ? 57.990   -28.209  68.785  1.000 37.170 ? 217 THR TTT N   1 
ATOM   48011 C CA  . THR T  1 217 ? 57.555   -26.866  69.264  1.000 38.142 ? 217 THR TTT CA  1 
ATOM   48012 C C   . THR T  1 217 ? 56.294   -26.405  68.514  1.000 39.050 ? 217 THR TTT C   1 
ATOM   48013 O O   . THR T  1 217 ? 55.661   -25.439  68.985  1.000 38.868 ? 217 THR TTT O   1 
ATOM   48014 C CB  . THR T  1 217 ? 58.698   -25.847  69.144  1.000 38.416 ? 217 THR TTT CB  1 
ATOM   48015 O OG1 . THR T  1 217 ? 58.323   -24.675  69.868  1.000 39.786 ? 217 THR TTT OG1 1 
ATOM   48016 C CG2 . THR T  1 217 ? 59.028   -25.480  67.714  1.000 38.255 ? 217 THR TTT CG2 1 
ATOM   48017 N N   . LYS T  1 218 ? 55.950   -27.062  67.399  1.000 40.068 ? 218 LYS TTT N   1 
ATOM   48018 C CA  . LYS T  1 218 ? 54.747   -26.782  66.563  1.000 40.725 ? 218 LYS TTT CA  1 
ATOM   48019 C C   . LYS T  1 218 ? 54.875   -25.399  65.906  1.000 40.398 ? 218 LYS TTT C   1 
ATOM   48020 O O   . LYS T  1 218 ? 53.845   -24.700  65.803  1.000 41.589 ? 218 LYS TTT O   1 
ATOM   48021 C CB  . LYS T  1 218 ? 53.458   -26.847  67.395  1.000 41.228 ? 218 LYS TTT CB  1 
ATOM   48022 C CG  . LYS T  1 218 ? 53.369   -27.974  68.417  1.000 41.745 ? 218 LYS TTT CG  1 
ATOM   48023 C CD  . LYS T  1 218 ? 53.713   -29.341  67.874  1.000 42.106 ? 218 LYS TTT CD  1 
ATOM   48024 C CE  . LYS T  1 218 ? 53.334   -30.460  68.821  1.000 42.203 ? 218 LYS TTT CE  1 
ATOM   48025 N NZ  . LYS T  1 218 ? 54.059   -30.364  70.111  1.000 42.848 ? 218 LYS TTT NZ  1 
ATOM   48026 N N   . SER T  1 219 ? 56.082   -25.026  65.465  1.000 39.969 ? 219 SER TTT N   1 
ATOM   48027 C CA  . SER T  1 219 ? 56.396   -23.707  64.851  1.000 39.491 ? 219 SER TTT CA  1 
ATOM   48028 C C   . SER T  1 219 ? 56.759   -23.886  63.373  1.000 38.602 ? 219 SER TTT C   1 
ATOM   48029 O O   . SER T  1 219 ? 57.156   -25.003  62.991  1.000 38.396 ? 219 SER TTT O   1 
ATOM   48030 C CB  . SER T  1 219 ? 57.504   -23.009  65.597  1.000 40.081 ? 219 SER TTT CB  1 
ATOM   48031 O OG  . SER T  1 219 ? 58.758   -23.625  65.340  1.000 40.687 ? 219 SER TTT OG  1 
ATOM   48032 N N   . CYS T  1 220 ? 56.629   -22.815  62.585  1.000 38.025 ? 220 CYS TTT N   1 
ATOM   48033 C CA  . CYS T  1 220 ? 57.057   -22.748  61.163  1.000 37.546 ? 220 CYS TTT CA  1 
ATOM   48034 C C   . CYS T  1 220 ? 58.495   -22.221  61.093  1.000 36.896 ? 220 CYS TTT C   1 
ATOM   48035 O O   . CYS T  1 220 ? 58.704   -21.032  61.408  1.000 37.205 ? 220 CYS TTT O   1 
ATOM   48036 C CB  . CYS T  1 220 ? 56.131   -21.864  60.338  1.000 37.942 ? 220 CYS TTT CB  1 
ATOM   48037 S SG  . CYS T  1 220 ? 56.571   -21.831  58.582  1.000 38.789 ? 220 CYS TTT SG  1 
ATOM   48038 N N   . VAL T  1 221 ? 59.438   -23.082  60.698  1.000 36.221 ? 221 VAL TTT N   1 
ATOM   48039 C CA  . VAL T  1 221 ? 60.897   -22.776  60.601  1.000 35.323 ? 221 VAL TTT CA  1 
ATOM   48040 C C   . VAL T  1 221 ? 61.139   -21.847  59.405  1.000 35.252 ? 221 VAL TTT C   1 
ATOM   48041 O O   . VAL T  1 221 ? 61.918   -20.886  59.560  1.000 34.979 ? 221 VAL TTT O   1 
ATOM   48042 C CB  . VAL T  1 221 ? 61.730   -24.069  60.489  1.000 35.206 ? 221 VAL TTT CB  1 
ATOM   48043 C CG1 . VAL T  1 221 ? 63.174   -23.798  60.092  1.000 34.985 ? 221 VAL TTT CG1 1 
ATOM   48044 C CG2 . VAL T  1 221 ? 61.675   -24.877  61.777  1.000 35.332 ? 221 VAL TTT CG2 1 
ATOM   48045 N N   . ALA T  1 222 ? 60.510   -22.134  58.259  1.000 34.336 ? 222 ALA TTT N   1 
ATOM   48046 C CA  . ALA T  1 222 ? 60.735   -21.428  56.976  1.000 34.004 ? 222 ALA TTT CA  1 
ATOM   48047 C C   . ALA T  1 222 ? 59.510   -21.555  56.062  1.000 33.932 ? 222 ALA TTT C   1 
ATOM   48048 O O   . ALA T  1 222 ? 58.862   -22.620  56.074  1.000 33.313 ? 222 ALA TTT O   1 
ATOM   48049 C CB  . ALA T  1 222 ? 61.968   -21.981  56.305  1.000 33.369 ? 222 ALA TTT CB  1 
ATOM   48050 N N   . THR T  1 223 ? 59.223   -20.495  55.300  1.000 34.063 ? 223 THR TTT N   1 
ATOM   48051 C CA  . THR T  1 223 ? 58.253   -20.472  54.173  1.000 34.151 ? 223 THR TTT CA  1 
ATOM   48052 C C   . THR T  1 223 ? 59.044   -20.355  52.865  1.000 34.052 ? 223 THR TTT C   1 
ATOM   48053 O O   . THR T  1 223 ? 59.676   -19.301  52.655  1.000 33.641 ? 223 THR TTT O   1 
ATOM   48054 C CB  . THR T  1 223 ? 57.244   -19.327  54.330  1.000 34.602 ? 223 THR TTT CB  1 
ATOM   48055 O OG1 . THR T  1 223 ? 56.542   -19.532  55.556  1.000 34.986 ? 223 THR TTT OG1 1 
ATOM   48056 C CG2 . THR T  1 223 ? 56.260   -19.240  53.183  1.000 34.586 ? 223 THR TTT CG2 1 
ATOM   48057 N N   . LEU T  1 224 ? 59.023   -21.408  52.042  1.000 33.245 ? 224 LEU TTT N   1 
ATOM   48058 C CA  . LEU T  1 224 ? 59.723   -21.469  50.732  1.000 33.453 ? 224 LEU TTT CA  1 
ATOM   48059 C C   . LEU T  1 224 ? 58.758   -20.996  49.638  1.000 33.495 ? 224 LEU TTT C   1 
ATOM   48060 O O   . LEU T  1 224 ? 57.742   -21.683  49.412  1.000 33.832 ? 224 LEU TTT O   1 
ATOM   48061 C CB  . LEU T  1 224 ? 60.198   -22.903  50.477  1.000 33.574 ? 224 LEU TTT CB  1 
ATOM   48062 C CG  . LEU T  1 224 ? 61.465   -23.328  51.220  1.000 33.565 ? 224 LEU TTT CG  1 
ATOM   48063 C CD1 . LEU T  1 224 ? 61.320   -23.126  52.721  1.000 33.846 ? 224 LEU TTT CD1 1 
ATOM   48064 C CD2 . LEU T  1 224 ? 61.807   -24.775  50.909  1.000 33.951 ? 224 LEU TTT CD2 1 
ATOM   48065 N N   . GLU T  1 225 ? 59.064   -19.856  49.011  1.000 33.552 ? 225 GLU TTT N   1 
ATOM   48066 C CA  . GLU T  1 225 ? 58.247   -19.221  47.941  1.000 33.980 ? 225 GLU TTT CA  1 
ATOM   48067 C C   . GLU T  1 225 ? 59.058   -19.230  46.639  1.000 33.633 ? 225 GLU TTT C   1 
ATOM   48068 O O   . GLU T  1 225 ? 59.814   -18.266  46.412  1.000 35.069 ? 225 GLU TTT O   1 
ATOM   48069 C CB  . GLU T  1 225 ? 57.849   -17.802  48.356  1.000 34.517 ? 225 GLU TTT CB  1 
ATOM   48070 C CG  . GLU T  1 225 ? 57.022   -17.752  49.629  1.000 35.319 ? 225 GLU TTT CG  1 
ATOM   48071 C CD  . GLU T  1 225 ? 56.347   -16.418  49.901  1.000 36.219 ? 225 GLU TTT CD  1 
ATOM   48072 O OE1 . GLU T  1 225 ? 55.574   -15.959  49.035  1.000 36.567 ? 225 GLU TTT OE1 1 
ATOM   48073 O OE2 . GLU T  1 225 ? 56.594   -15.840  50.978  1.000 37.541 ? 225 GLU TTT OE2 1 
ATOM   48074 N N   . GLY T  1 226 ? 58.922   -20.294  45.838  1.000 33.089 ? 226 GLY TTT N   1 
ATOM   48075 C CA  . GLY T  1 226 ? 59.687   -20.495  44.591  1.000 32.188 ? 226 GLY TTT CA  1 
ATOM   48076 C C   . GLY T  1 226 ? 58.894   -21.219  43.514  1.000 31.485 ? 226 GLY TTT C   1 
ATOM   48077 O O   . GLY T  1 226 ? 59.526   -21.909  42.694  1.000 31.909 ? 226 GLY TTT O   1 
ATOM   48078 N N   . HIS T  1 227 ? 57.568   -21.055  43.498  1.000 30.337 ? 227 HIS TTT N   1 
ATOM   48079 C CA  . HIS T  1 227 ? 56.635   -21.665  42.512  1.000 29.117 ? 227 HIS TTT CA  1 
ATOM   48080 C C   . HIS T  1 227 ? 55.538   -20.653  42.164  1.000 27.800 ? 227 HIS TTT C   1 
ATOM   48081 O O   . HIS T  1 227 ? 55.182   -19.853  43.053  1.000 27.669 ? 227 HIS TTT O   1 
ATOM   48082 C CB  . HIS T  1 227 ? 56.046   -22.972  43.062  1.000 28.612 ? 227 HIS TTT CB  1 
ATOM   48083 C CG  . HIS T  1 227 ? 56.980   -24.133  43.011  1.000 28.731 ? 227 HIS TTT CG  1 
ATOM   48084 N ND1 . HIS T  1 227 ? 57.389   -24.701  41.821  1.000 28.214 ? 227 HIS TTT ND1 1 
ATOM   48085 C CD2 . HIS T  1 227 ? 57.568   -24.848  43.995  1.000 28.485 ? 227 HIS TTT CD2 1 
ATOM   48086 C CE1 . HIS T  1 227 ? 58.197   -25.711  42.075  1.000 29.010 ? 227 HIS TTT CE1 1 
ATOM   48087 N NE2 . HIS T  1 227 ? 58.319   -25.824  43.401  1.000 28.568 ? 227 HIS TTT NE2 1 
ATOM   48088 N N   . MET T  1 228 ? 55.025   -20.695  40.929  1.000 27.311 ? 228 MET TTT N   1 
ATOM   48089 C CA  . MET T  1 228 ? 54.018   -19.723  40.419  1.000 26.091 ? 228 MET TTT CA  1 
ATOM   48090 C C   . MET T  1 228 ? 52.641   -20.386  40.274  1.000 25.060 ? 228 MET TTT C   1 
ATOM   48091 O O   . MET T  1 228 ? 51.702   -19.680  39.869  1.000 23.657 ? 228 MET TTT O   1 
ATOM   48092 C CB  . MET T  1 228 ? 54.456   -19.083  39.093  1.000 26.475 ? 228 MET TTT CB  1 
ATOM   48093 C CG  . MET T  1 228 ? 54.774   -20.052  37.955  1.000 26.441 ? 228 MET TTT CG  1 
ATOM   48094 S SD  . MET T  1 228 ? 53.344   -20.655  37.009  1.000 27.655 ? 228 MET TTT SD  1 
ATOM   48095 C CE  . MET T  1 228 ? 52.429   -19.147  36.697  1.000 27.070 ? 228 MET TTT CE  1 
ATOM   48096 N N   . SER T  1 229 ? 52.504   -21.669  40.632  1.000 23.818 ? 229 SER TTT N   1 
ATOM   48097 C CA  . SER T  1 229 ? 51.201   -22.385  40.653  1.000 22.838 ? 229 SER TTT CA  1 
ATOM   48098 C C   . SER T  1 229 ? 51.197   -23.460  41.745  1.000 22.671 ? 229 SER TTT C   1 
ATOM   48099 O O   . SER T  1 229 ? 52.226   -23.610  42.436  1.000 23.221 ? 229 SER TTT O   1 
ATOM   48100 C CB  . SER T  1 229 ? 50.880   -22.974  39.305  1.000 22.926 ? 229 SER TTT CB  1 
ATOM   48101 O OG  . SER T  1 229 ? 49.477   -23.129  39.154  1.000 23.186 ? 229 SER TTT OG  1 
ATOM   48102 N N   . ASN T  1 230 ? 50.066   -24.160  41.878  1.000 21.897 ? 230 ASN TTT N   1 
ATOM   48103 C CA  . ASN T  1 230 ? 49.814   -25.218  42.896  1.000 21.144 ? 230 ASN TTT CA  1 
ATOM   48104 C C   . ASN T  1 230 ? 51.079   -26.063  43.088  1.000 20.558 ? 230 ASN TTT C   1 
ATOM   48105 O O   . ASN T  1 230 ? 51.491   -26.737  42.121  1.000 19.679 ? 230 ASN TTT O   1 
ATOM   48106 C CB  . ASN T  1 230 ? 48.645   -26.126  42.501  1.000 20.805 ? 230 ASN TTT CB  1 
ATOM   48107 C CG  . ASN T  1 230 ? 47.294   -25.437  42.508  1.000 20.590 ? 230 ASN TTT CG  1 
ATOM   48108 O OD1 . ASN T  1 230 ? 47.151   -24.328  43.015  1.000 20.802 ? 230 ASN TTT OD1 1 
ATOM   48109 N ND2 . ASN T  1 230 ? 46.285   -26.098  41.963  1.000 20.268 ? 230 ASN TTT ND2 1 
ATOM   48110 N N   . VAL T  1 231 ? 51.650   -26.031  44.296  1.000 21.137 ? 231 VAL TTT N   1 
ATOM   48111 C CA  . VAL T  1 231 ? 52.776   -26.914  44.726  1.000 21.421 ? 231 VAL TTT CA  1 
ATOM   48112 C C   . VAL T  1 231 ? 52.167   -28.259  45.144  1.000 21.318 ? 231 VAL TTT C   1 
ATOM   48113 O O   . VAL T  1 231 ? 51.455   -28.293  46.168  1.000 20.767 ? 231 VAL TTT O   1 
ATOM   48114 C CB  . VAL T  1 231 ? 53.611   -26.297  45.866  1.000 21.737 ? 231 VAL TTT CB  1 
ATOM   48115 C CG1 . VAL T  1 231 ? 54.967   -26.975  45.980  1.000 21.979 ? 231 VAL TTT CG1 1 
ATOM   48116 C CG2 . VAL T  1 231 ? 53.785   -24.792  45.720  1.000 22.232 ? 231 VAL TTT CG2 1 
ATOM   48117 N N   . SER T  1 232 ? 52.428   -29.310  44.363  1.000 21.888 ? 232 SER TTT N   1 
ATOM   48118 C CA  . SER T  1 232 ? 51.814   -30.659  44.484  1.000 22.296 ? 232 SER TTT CA  1 
ATOM   48119 C C   . SER T  1 232 ? 52.507   -31.469  45.587  1.000 22.273 ? 232 SER TTT C   1 
ATOM   48120 O O   . SER T  1 232 ? 51.836   -32.332  46.203  1.000 22.066 ? 232 SER TTT O   1 
ATOM   48121 C CB  . SER T  1 232 ? 51.866   -31.381  43.163  1.000 22.551 ? 232 SER TTT CB  1 
ATOM   48122 O OG  . SER T  1 232 ? 51.106   -30.692  42.177  1.000 23.955 ? 232 SER TTT OG  1 
ATOM   48123 N N   . PHE T  1 233 ? 53.797   -31.214  45.826  1.000 23.082 ? 233 PHE TTT N   1 
ATOM   48124 C CA  . PHE T  1 233 ? 54.626   -31.986  46.791  1.000 23.519 ? 233 PHE TTT CA  1 
ATOM   48125 C C   . PHE T  1 233 ? 55.885   -31.204  47.179  1.000 23.555 ? 233 PHE TTT C   1 
ATOM   48126 O O   . PHE T  1 233 ? 56.323   -30.312  46.429  1.000 24.450 ? 233 PHE TTT O   1 
ATOM   48127 C CB  . PHE T  1 233 ? 55.004   -33.348  46.202  1.000 24.072 ? 233 PHE TTT CB  1 
ATOM   48128 C CG  . PHE T  1 233 ? 55.837   -33.291  44.946  1.000 24.242 ? 233 PHE TTT CG  1 
ATOM   48129 C CD1 . PHE T  1 233 ? 57.208   -33.076  45.005  1.000 24.769 ? 233 PHE TTT CD1 1 
ATOM   48130 C CD2 . PHE T  1 233 ? 55.249   -33.445  43.700  1.000 24.514 ? 233 PHE TTT CD2 1 
ATOM   48131 C CE1 . PHE T  1 233 ? 57.969   -33.015  43.848  1.000 24.523 ? 233 PHE TTT CE1 1 
ATOM   48132 C CE2 . PHE T  1 233 ? 56.011   -33.382  42.544  1.000 24.516 ? 233 PHE TTT CE2 1 
ATOM   48133 C CZ  . PHE T  1 233 ? 57.370   -33.175  42.619  1.000 24.751 ? 233 PHE TTT CZ  1 
ATOM   48134 N N   . ALA T  1 234 ? 56.460   -31.571  48.328  1.000 23.640 ? 234 ALA TTT N   1 
ATOM   48135 C CA  . ALA T  1 234 ? 57.767   -31.097  48.835  1.000 23.057 ? 234 ALA TTT CA  1 
ATOM   48136 C C   . ALA T  1 234 ? 58.321   -32.154  49.797  1.000 23.246 ? 234 ALA TTT C   1 
ATOM   48137 O O   . ALA T  1 234 ? 57.720   -32.322  50.872  1.000 23.154 ? 234 ALA TTT O   1 
ATOM   48138 C CB  . ALA T  1 234 ? 57.605   -29.764  49.516  1.000 23.045 ? 234 ALA TTT CB  1 
ATOM   48139 N N   . VAL T  1 235 ? 59.396   -32.846  49.405  1.000 23.908 ? 235 VAL TTT N   1 
ATOM   48140 C CA  . VAL T  1 235 ? 60.003   -33.971  50.180  1.000 24.644 ? 235 VAL TTT CA  1 
ATOM   48141 C C   . VAL T  1 235 ? 61.482   -33.667  50.447  1.000 25.796 ? 235 VAL TTT C   1 
ATOM   48142 O O   . VAL T  1 235 ? 62.122   -32.998  49.607  1.000 27.171 ? 235 VAL TTT O   1 
ATOM   48143 C CB  . VAL T  1 235 ? 59.829   -35.326  49.463  1.000 24.763 ? 235 VAL TTT CB  1 
ATOM   48144 C CG1 . VAL T  1 235 ? 58.372   -35.764  49.434  1.000 24.733 ? 235 VAL TTT CG1 1 
ATOM   48145 C CG2 . VAL T  1 235 ? 60.413   -35.327  48.056  1.000 24.989 ? 235 VAL TTT CG2 1 
ATOM   48146 N N   . PHE T  1 236 ? 61.986   -34.127  51.594  1.000 25.914 ? 236 PHE TTT N   1 
ATOM   48147 C CA  . PHE T  1 236 ? 63.433   -34.176  51.927  1.000 26.310 ? 236 PHE TTT CA  1 
ATOM   48148 C C   . PHE T  1 236 ? 64.044   -35.409  51.254  1.000 27.203 ? 236 PHE TTT C   1 
ATOM   48149 O O   . PHE T  1 236 ? 63.471   -36.510  51.385  1.000 27.417 ? 236 PHE TTT O   1 
ATOM   48150 C CB  . PHE T  1 236 ? 63.647   -34.228  53.442  1.000 25.552 ? 236 PHE TTT CB  1 
ATOM   48151 C CG  . PHE T  1 236 ? 63.292   -32.965  54.183  1.000 24.688 ? 236 PHE TTT CG  1 
ATOM   48152 C CD1 . PHE T  1 236 ? 64.170   -31.893  54.216  1.000 24.379 ? 236 PHE TTT CD1 1 
ATOM   48153 C CD2 . PHE T  1 236 ? 62.088   -32.851  54.862  1.000 24.223 ? 236 PHE TTT CD2 1 
ATOM   48154 C CE1 . PHE T  1 236 ? 63.850   -30.736  54.907  1.000 23.838 ? 236 PHE TTT CE1 1 
ATOM   48155 C CE2 . PHE T  1 236 ? 61.768   -31.691  55.549  1.000 24.312 ? 236 PHE TTT CE2 1 
ATOM   48156 C CZ  . PHE T  1 236 ? 62.651   -30.636  55.573  1.000 24.091 ? 236 PHE TTT CZ  1 
ATOM   48157 N N   . HIS T  1 237 ? 65.159   -35.228  50.543  1.000 28.179 ? 237 HIS TTT N   1 
ATOM   48158 C CA  . HIS T  1 237 ? 65.971   -36.329  49.959  1.000 29.396 ? 237 HIS TTT CA  1 
ATOM   48159 C C   . HIS T  1 237 ? 66.580   -37.137  51.104  1.000 31.437 ? 237 HIS TTT C   1 
ATOM   48160 O O   . HIS T  1 237 ? 67.025   -36.557  52.093  1.000 32.862 ? 237 HIS TTT O   1 
ATOM   48161 C CB  . HIS T  1 237 ? 67.031   -35.768  49.002  1.000 28.803 ? 237 HIS TTT CB  1 
ATOM   48162 C CG  . HIS T  1 237 ? 67.554   -36.767  48.026  1.000 28.289 ? 237 HIS TTT CG  1 
ATOM   48163 N ND1 . HIS T  1 237 ? 68.537   -37.681  48.355  1.000 28.127 ? 237 HIS TTT ND1 1 
ATOM   48164 C CD2 . HIS T  1 237 ? 67.234   -37.002  46.735  1.000 27.723 ? 237 HIS TTT CD2 1 
ATOM   48165 C CE1 . HIS T  1 237 ? 68.798   -38.436  47.308  1.000 28.067 ? 237 HIS TTT CE1 1 
ATOM   48166 N NE2 . HIS T  1 237 ? 68.013   -38.036  46.299  1.000 27.854 ? 237 HIS TTT NE2 1 
ATOM   48167 N N   . PRO T  1 238 ? 66.595   -38.489  51.025  1.000 33.162 ? 238 PRO TTT N   1 
ATOM   48168 C CA  . PRO T  1 238 ? 67.081   -39.325  52.128  1.000 34.377 ? 238 PRO TTT CA  1 
ATOM   48169 C C   . PRO T  1 238 ? 68.593   -39.270  52.410  1.000 35.876 ? 238 PRO TTT C   1 
ATOM   48170 O O   . PRO T  1 238 ? 68.970   -39.568  53.532  1.000 36.540 ? 238 PRO TTT O   1 
ATOM   48171 C CB  . PRO T  1 238 ? 66.703   -40.746  51.679  1.000 33.862 ? 238 PRO TTT CB  1 
ATOM   48172 C CG  . PRO T  1 238 ? 66.687   -40.662  50.170  1.000 33.818 ? 238 PRO TTT CG  1 
ATOM   48173 C CD  . PRO T  1 238 ? 66.118   -39.290  49.885  1.000 33.280 ? 238 PRO TTT CD  1 
ATOM   48174 N N   . THR T  1 239 ? 69.411   -38.909  51.414  1.000 37.170 ? 239 THR TTT N   1 
ATOM   48175 C CA  . THR T  1 239 ? 70.900   -38.956  51.479  1.000 37.737 ? 239 THR TTT CA  1 
ATOM   48176 C C   . THR T  1 239 ? 71.485   -37.548  51.308  1.000 37.993 ? 239 THR TTT C   1 
ATOM   48177 O O   . THR T  1 239 ? 72.252   -37.123  52.198  1.000 37.554 ? 239 THR TTT O   1 
ATOM   48178 C CB  . THR T  1 239 ? 71.464   -39.945  50.450  1.000 38.323 ? 239 THR TTT CB  1 
ATOM   48179 O OG1 . THR T  1 239 ? 71.136   -39.486  49.138  1.000 39.229 ? 239 THR TTT OG1 1 
ATOM   48180 C CG2 . THR T  1 239 ? 70.938   -41.350  50.642  1.000 38.362 ? 239 THR TTT CG2 1 
ATOM   48181 N N   . LEU T  1 240 ? 71.157   -36.865  50.204  1.000 36.943 ? 240 LEU TTT N   1 
ATOM   48182 C CA  . LEU T  1 240 ? 71.624   -35.484  49.903  1.000 36.701 ? 240 LEU TTT CA  1 
ATOM   48183 C C   . LEU T  1 240 ? 70.895   -34.492  50.806  1.000 35.648 ? 240 LEU TTT C   1 
ATOM   48184 O O   . LEU T  1 240 ? 69.735   -34.707  51.155  1.000 35.517 ? 240 LEU TTT O   1 
ATOM   48185 C CB  . LEU T  1 240 ? 71.371   -35.162  48.426  1.000 36.849 ? 240 LEU TTT CB  1 
ATOM   48186 C CG  . LEU T  1 240 ? 72.217   -35.944  47.424  1.000 36.759 ? 240 LEU TTT CG  1 
ATOM   48187 C CD1 . LEU T  1 240 ? 71.612   -35.871  46.030  1.000 36.842 ? 240 LEU TTT CD1 1 
ATOM   48188 C CD2 . LEU T  1 240 ? 73.654   -35.442  47.409  1.000 36.730 ? 240 LEU TTT CD2 1 
ATOM   48189 N N   . PRO T  1 241 ? 71.549   -33.378  51.211  1.000 34.536 ? 241 PRO TTT N   1 
ATOM   48190 C CA  . PRO T  1 241 ? 70.901   -32.350  52.023  1.000 33.740 ? 241 PRO TTT CA  1 
ATOM   48191 C C   . PRO T  1 241 ? 70.130   -31.365  51.130  1.000 32.848 ? 241 PRO TTT C   1 
ATOM   48192 O O   . PRO T  1 241 ? 70.555   -30.230  50.991  1.000 32.904 ? 241 PRO TTT O   1 
ATOM   48193 C CB  . PRO T  1 241 ? 72.100   -31.708  52.734  1.000 33.960 ? 241 PRO TTT CB  1 
ATOM   48194 C CG  . PRO T  1 241 ? 73.208   -31.772  51.702  1.000 34.362 ? 241 PRO TTT CG  1 
ATOM   48195 C CD  . PRO T  1 241 ? 72.951   -33.042  50.914  1.000 34.542 ? 241 PRO TTT CD  1 
ATOM   48196 N N   . ILE T  1 242 ? 69.028   -31.830  50.535  1.000 31.507 ? 242 ILE TTT N   1 
ATOM   48197 C CA  . ILE T  1 242 ? 68.173   -31.031  49.607  1.000 30.069 ? 242 ILE TTT CA  1 
ATOM   48198 C C   . ILE T  1 242 ? 66.697   -31.304  49.910  1.000 29.484 ? 242 ILE TTT C   1 
ATOM   48199 O O   . ILE T  1 242 ? 66.382   -32.364  50.491  1.000 28.666 ? 242 ILE TTT O   1 
ATOM   48200 C CB  . ILE T  1 242 ? 68.504   -31.332  48.129  1.000 29.462 ? 242 ILE TTT CB  1 
ATOM   48201 C CG1 . ILE T  1 242 ? 68.380   -32.824  47.811  1.000 29.261 ? 242 ILE TTT CG1 1 
ATOM   48202 C CG2 . ILE T  1 242 ? 69.874   -30.783  47.755  1.000 29.774 ? 242 ILE TTT CG2 1 
ATOM   48203 C CD1 . ILE T  1 242 ? 68.465   -33.158  46.340  1.000 29.162 ? 242 ILE TTT CD1 1 
ATOM   48204 N N   . ILE T  1 243 ? 65.842   -30.354  49.531  1.000 28.419 ? 243 ILE TTT N   1 
ATOM   48205 C CA  . ILE T  1 243 ? 64.370   -30.528  49.374  1.000 28.172 ? 243 ILE TTT CA  1 
ATOM   48206 C C   . ILE T  1 243 ? 64.084   -30.512  47.869  1.000 28.047 ? 243 ILE TTT C   1 
ATOM   48207 O O   . ILE T  1 243 ? 64.675   -29.656  47.174  1.000 28.355 ? 243 ILE TTT O   1 
ATOM   48208 C CB  . ILE T  1 243 ? 63.605   -29.422  50.129  1.000 27.838 ? 243 ILE TTT CB  1 
ATOM   48209 C CG1 . ILE T  1 243 ? 63.918   -29.434  51.628  1.000 27.883 ? 243 ILE TTT CG1 1 
ATOM   48210 C CG2 . ILE T  1 243 ? 62.108   -29.514  49.868  1.000 27.391 ? 243 ILE TTT CG2 1 
ATOM   48211 C CD1 . ILE T  1 243 ? 63.718   -28.100  52.308  1.000 27.990 ? 243 ILE TTT CD1 1 
ATOM   48212 N N   . ILE T  1 244 ? 63.253   -31.438  47.382  1.000 27.555 ? 244 ILE TTT N   1 
ATOM   48213 C CA  . ILE T  1 244 ? 62.716   -31.428  45.987  1.000 26.972 ? 244 ILE TTT CA  1 
ATOM   48214 C C   . ILE T  1 244 ? 61.230   -31.067  46.059  1.000 26.221 ? 244 ILE TTT C   1 
ATOM   48215 O O   . ILE T  1 244 ? 60.463   -31.815  46.706  1.000 25.307 ? 244 ILE TTT O   1 
ATOM   48216 C CB  . ILE T  1 244 ? 62.942   -32.767  45.253  1.000 27.128 ? 244 ILE TTT CB  1 
ATOM   48217 C CG1 . ILE T  1 244 ? 64.379   -33.277  45.395  1.000 27.580 ? 244 ILE TTT CG1 1 
ATOM   48218 C CG2 . ILE T  1 244 ? 62.533   -32.652  43.792  1.000 27.032 ? 244 ILE TTT CG2 1 
ATOM   48219 C CD1 . ILE T  1 244 ? 64.557   -34.313  46.480  1.000 27.705 ? 244 ILE TTT CD1 1 
ATOM   48220 N N   . SER T  1 245 ? 60.847   -29.957  45.425  1.000 25.874 ? 245 SER TTT N   1 
ATOM   48221 C CA  . SER T  1 245 ? 59.438   -29.521  45.257  1.000 25.203 ? 245 SER TTT CA  1 
ATOM   48222 C C   . SER T  1 245 ? 59.054   -29.623  43.777  1.000 25.000 ? 245 SER TTT C   1 
ATOM   48223 O O   . SER T  1 245 ? 59.957   -29.507  42.917  1.000 24.392 ? 245 SER TTT O   1 
ATOM   48224 C CB  . SER T  1 245 ? 59.227   -28.128  45.790  1.000 25.584 ? 245 SER TTT CB  1 
ATOM   48225 O OG  . SER T  1 245 ? 59.844   -27.165  44.951  1.000 25.082 ? 245 SER TTT OG  1 
ATOM   48226 N N   . GLY T  1 246 ? 57.767   -29.855  43.509  1.000 24.390 ? 246 GLY TTT N   1 
ATOM   48227 C CA  . GLY T  1 246 ? 57.179   -29.886  42.157  1.000 24.638 ? 246 GLY TTT CA  1 
ATOM   48228 C C   . GLY T  1 246 ? 55.813   -29.230  42.150  1.000 24.519 ? 246 GLY TTT C   1 
ATOM   48229 O O   . GLY T  1 246 ? 55.046   -29.441  43.114  1.000 24.290 ? 246 GLY TTT O   1 
ATOM   48230 N N   . SER T  1 247 ? 55.518   -28.456  41.104  1.000 25.191 ? 247 SER TTT N   1 
ATOM   48231 C CA  . SER T  1 247 ? 54.309   -27.603  41.003  1.000 25.450 ? 247 SER TTT CA  1 
ATOM   48232 C C   . SER T  1 247 ? 53.609   -27.832  39.661  1.000 24.968 ? 247 SER TTT C   1 
ATOM   48233 O O   . SER T  1 247 ? 54.250   -28.342  38.719  1.000 24.271 ? 247 SER TTT O   1 
ATOM   48234 C CB  . SER T  1 247 ? 54.668   -26.152  41.198  1.000 26.052 ? 247 SER TTT CB  1 
ATOM   48235 O OG  . SER T  1 247 ? 53.679   -25.292  40.654  1.000 26.314 ? 247 SER TTT OG  1 
ATOM   48236 N N   . GLU T  1 248 ? 52.336   -27.445  39.594  1.000 25.871 ? 248 GLU TTT N   1 
ATOM   48237 C CA  . GLU T  1 248 ? 51.531   -27.395  38.346  1.000 25.590 ? 248 GLU TTT CA  1 
ATOM   48238 C C   . GLU T  1 248 ? 52.119   -26.345  37.392  1.000 25.987 ? 248 GLU TTT C   1 
ATOM   48239 O O   . GLU T  1 248 ? 51.632   -26.263  36.251  1.000 26.698 ? 248 GLU TTT O   1 
ATOM   48240 C CB  . GLU T  1 248 ? 50.066   -27.117  38.686  1.000 25.303 ? 248 GLU TTT CB  1 
ATOM   48241 C CG  . GLU T  1 248 ? 49.391   -28.290  39.372  1.000 25.330 ? 248 GLU TTT CG  1 
ATOM   48242 C CD  . GLU T  1 248 ? 47.898   -28.144  39.607  1.000 25.205 ? 248 GLU TTT CD  1 
ATOM   48243 O OE1 . GLU T  1 248 ? 47.424   -28.625  40.652  1.000 25.292 ? 248 GLU TTT OE1 1 
ATOM   48244 O OE2 . GLU T  1 248 ? 47.213   -27.562  38.742  1.000 23.878 ? 248 GLU TTT OE2 1 
ATOM   48245 N N   . ASP T  1 249 ? 53.139   -25.588  37.822  1.000 25.963 ? 249 ASP TTT N   1 
ATOM   48246 C CA  . ASP T  1 249 ? 53.954   -24.716  36.930  1.000 25.612 ? 249 ASP TTT CA  1 
ATOM   48247 C C   . ASP T  1 249 ? 54.836   -25.596  36.029  1.000 25.801 ? 249 ASP TTT C   1 
ATOM   48248 O O   . ASP T  1 249 ? 55.488   -25.042  35.127  1.000 26.208 ? 249 ASP TTT O   1 
ATOM   48249 C CB  . ASP T  1 249 ? 54.733   -23.663  37.728  1.000 24.713 ? 249 ASP TTT CB  1 
ATOM   48250 C CG  . ASP T  1 249 ? 55.866   -24.179  38.602  1.000 24.292 ? 249 ASP TTT CG  1 
ATOM   48251 O OD1 . ASP T  1 249 ? 56.321   -25.317  38.380  1.000 24.640 ? 249 ASP TTT OD1 1 
ATOM   48252 O OD2 . ASP T  1 249 ? 56.283   -23.428  39.504  1.000 23.634 ? 249 ASP TTT OD2 1 
ATOM   48253 N N   . GLY T  1 250 ? 54.857   -26.914  36.269  1.000 26.124 ? 250 GLY TTT N   1 
ATOM   48254 C CA  . GLY T  1 250 ? 55.507   -27.916  35.403  1.000 26.821 ? 250 GLY TTT CA  1 
ATOM   48255 C C   . GLY T  1 250 ? 57.001   -28.012  35.660  1.000 27.115 ? 250 GLY TTT C   1 
ATOM   48256 O O   . GLY T  1 250 ? 57.708   -28.574  34.803  1.000 28.772 ? 250 GLY TTT O   1 
ATOM   48257 N N   . THR T  1 251 ? 57.461   -27.513  36.810  1.000 27.893 ? 251 THR TTT N   1 
ATOM   48258 C CA  . THR T  1 251 ? 58.897   -27.414  37.181  1.000 28.806 ? 251 THR TTT CA  1 
ATOM   48259 C C   . THR T  1 251 ? 59.155   -28.221  38.461  1.000 29.095 ? 251 THR TTT C   1 
ATOM   48260 O O   . THR T  1 251 ? 58.209   -28.382  39.263  1.000 28.680 ? 251 THR TTT O   1 
ATOM   48261 C CB  . THR T  1 251 ? 59.301   -25.937  37.295  1.000 29.336 ? 251 THR TTT CB  1 
ATOM   48262 O OG1 . THR T  1 251 ? 60.548   -25.761  36.622  1.000 31.285 ? 251 THR TTT OG1 1 
ATOM   48263 C CG2 . THR T  1 251 ? 59.405   -25.440  38.721  1.000 29.332 ? 251 THR TTT CG2 1 
ATOM   48264 N N   . LEU T  1 252 ? 60.384   -28.726  38.619  1.000 29.537 ? 252 LEU TTT N   1 
ATOM   48265 C CA  . LEU T  1 252 ? 60.948   -29.228  39.902  1.000 30.217 ? 252 LEU TTT CA  1 
ATOM   48266 C C   . LEU T  1 252 ? 61.964   -28.201  40.412  1.000 30.666 ? 252 LEU TTT C   1 
ATOM   48267 O O   . LEU T  1 252 ? 62.709   -27.651  39.573  1.000 31.008 ? 252 LEU TTT O   1 
ATOM   48268 C CB  . LEU T  1 252 ? 61.625   -30.587  39.688  1.000 30.184 ? 252 LEU TTT CB  1 
ATOM   48269 C CG  . LEU T  1 252 ? 60.804   -31.647  38.956  1.000 30.105 ? 252 LEU TTT CG  1 
ATOM   48270 C CD1 . LEU T  1 252 ? 61.571   -32.959  38.877  1.000 30.316 ? 252 LEU TTT CD1 1 
ATOM   48271 C CD2 . LEU T  1 252 ? 59.457   -31.858  39.628  1.000 30.079 ? 252 LEU TTT CD2 1 
ATOM   48272 N N   . LYS T  1 253 ? 61.979   -27.940  41.723  1.000 30.488 ? 253 LYS TTT N   1 
ATOM   48273 C CA  . LYS T  1 253 ? 62.990   -27.070  42.381  1.000 30.638 ? 253 LYS TTT CA  1 
ATOM   48274 C C   . LYS T  1 253 ? 63.740   -27.882  43.441  1.000 30.850 ? 253 LYS TTT C   1 
ATOM   48275 O O   . LYS T  1 253 ? 63.079   -28.558  44.257  1.000 29.783 ? 253 LYS TTT O   1 
ATOM   48276 C CB  . LYS T  1 253 ? 62.346   -25.813  42.979  1.000 30.743 ? 253 LYS TTT CB  1 
ATOM   48277 C CG  . LYS T  1 253 ? 62.358   -24.595  42.063  1.000 31.059 ? 253 LYS TTT CG  1 
ATOM   48278 C CD  . LYS T  1 253 ? 62.395   -23.267  42.790  1.000 31.181 ? 253 LYS TTT CD  1 
ATOM   48279 C CE  . LYS T  1 253 ? 62.569   -22.097  41.844  1.000 31.590 ? 253 LYS TTT CE  1 
ATOM   48280 N NZ  . LYS T  1 253 ? 62.281   -20.799  42.498  1.000 31.826 ? 253 LYS TTT NZ  1 
ATOM   48281 N N   . ILE T  1 254 ? 65.074   -27.814  43.402  1.000 31.412 ? 254 ILE TTT N   1 
ATOM   48282 C CA  . ILE T  1 254 ? 65.996   -28.427  44.403  1.000 31.877 ? 254 ILE TTT CA  1 
ATOM   48283 C C   . ILE T  1 254 ? 66.456   -27.311  45.345  1.000 32.511 ? 254 ILE TTT C   1 
ATOM   48284 O O   . ILE T  1 254 ? 67.219   -26.434  44.890  1.000 34.089 ? 254 ILE TTT O   1 
ATOM   48285 C CB  . ILE T  1 254 ? 67.176   -29.131  43.701  1.000 32.110 ? 254 ILE TTT CB  1 
ATOM   48286 C CG1 . ILE T  1 254 ? 66.691   -30.199  42.717  1.000 32.319 ? 254 ILE TTT CG1 1 
ATOM   48287 C CG2 . ILE T  1 254 ? 68.152   -29.710  44.718  1.000 32.211 ? 254 ILE TTT CG2 1 
ATOM   48288 C CD1 . ILE T  1 254 ? 67.653   -30.470  41.587  1.000 32.397 ? 254 ILE TTT CD1 1 
ATOM   48289 N N   . TRP T  1 255 ? 65.975   -27.326  46.591  1.000 32.563 ? 255 TRP TTT N   1 
ATOM   48290 C CA  . TRP T  1 255 ? 66.319   -26.334  47.644  1.000 33.338 ? 255 TRP TTT CA  1 
ATOM   48291 C C   . TRP T  1 255 ? 67.453   -26.901  48.504  1.000 33.574 ? 255 TRP TTT C   1 
ATOM   48292 O O   . TRP T  1 255 ? 67.698   -28.118  48.430  1.000 33.379 ? 255 TRP TTT O   1 
ATOM   48293 C CB  . TRP T  1 255 ? 65.098   -25.976  48.502  1.000 33.924 ? 255 TRP TTT CB  1 
ATOM   48294 C CG  . TRP T  1 255 ? 63.872   -25.585  47.734  1.000 34.265 ? 255 TRP TTT CG  1 
ATOM   48295 C CD1 . TRP T  1 255 ? 63.098   -26.394  46.952  1.000 34.135 ? 255 TRP TTT CD1 1 
ATOM   48296 C CD2 . TRP T  1 255 ? 63.250   -24.288  47.704  1.000 34.464 ? 255 TRP TTT CD2 1 
ATOM   48297 N NE1 . TRP T  1 255 ? 62.051   -25.688  46.427  1.000 34.004 ? 255 TRP TTT NE1 1 
ATOM   48298 C CE2 . TRP T  1 255 ? 62.113   -24.395  46.872  1.000 34.270 ? 255 TRP TTT CE2 1 
ATOM   48299 C CE3 . TRP T  1 255 ? 63.537   -23.051  48.292  1.000 34.538 ? 255 TRP TTT CE3 1 
ATOM   48300 C CZ2 . TRP T  1 255 ? 61.276   -23.311  46.610  1.000 34.468 ? 255 TRP TTT CZ2 1 
ATOM   48301 C CZ3 . TRP T  1 255 ? 62.708   -21.981  48.036  1.000 34.968 ? 255 TRP TTT CZ3 1 
ATOM   48302 C CH2 . TRP T  1 255 ? 61.593   -22.111  47.206  1.000 34.690 ? 255 TRP TTT CH2 1 
ATOM   48303 N N   . ASN T  1 256 ? 68.114   -26.040  49.279  1.000 34.170 ? 256 ASN TTT N   1 
ATOM   48304 C CA  . ASN T  1 256 ? 69.158   -26.420  50.268  1.000 34.599 ? 256 ASN TTT CA  1 
ATOM   48305 C C   . ASN T  1 256 ? 68.457   -26.728  51.596  1.000 34.411 ? 256 ASN TTT C   1 
ATOM   48306 O O   . ASN T  1 256 ? 67.827   -25.814  52.149  1.000 34.467 ? 256 ASN TTT O   1 
ATOM   48307 C CB  . ASN T  1 256 ? 70.213   -25.318  50.393  1.000 34.609 ? 256 ASN TTT CB  1 
ATOM   48308 C CG  . ASN T  1 256 ? 71.401   -25.702  51.250  1.000 34.332 ? 256 ASN TTT CG  1 
ATOM   48309 O OD1 . ASN T  1 256 ? 71.268   -26.454  52.213  1.000 34.336 ? 256 ASN TTT OD1 1 
ATOM   48310 N ND2 . ASN T  1 256 ? 72.568   -25.173  50.917  1.000 34.000 ? 256 ASN TTT ND2 1 
ATOM   48311 N N   . SER T  1 257 ? 68.563   -27.968  52.085  1.000 35.612 ? 257 SER TTT N   1 
ATOM   48312 C CA  . SER T  1 257 ? 67.909   -28.444  53.334  1.000 36.392 ? 257 SER TTT CA  1 
ATOM   48313 C C   . SER T  1 257 ? 68.342   -27.582  54.529  1.000 37.289 ? 257 SER TTT C   1 
ATOM   48314 O O   . SER T  1 257 ? 67.523   -27.404  55.447  1.000 38.111 ? 257 SER TTT O   1 
ATOM   48315 C CB  . SER T  1 257 ? 68.189   -29.907  53.576  1.000 36.553 ? 257 SER TTT CB  1 
ATOM   48316 O OG  . SER T  1 257 ? 69.561   -30.124  53.865  1.000 37.324 ? 257 SER TTT OG  1 
ATOM   48317 N N   . SER T  1 258 ? 69.573   -27.056  54.509  1.000 38.052 ? 258 SER TTT N   1 
ATOM   48318 C CA  . SER T  1 258 ? 70.174   -26.243  55.602  1.000 38.600 ? 258 SER TTT CA  1 
ATOM   48319 C C   . SER T  1 258 ? 69.735   -24.776  55.496  1.000 39.169 ? 258 SER TTT C   1 
ATOM   48320 O O   . SER T  1 258 ? 69.168   -24.263  56.481  1.000 40.597 ? 258 SER TTT O   1 
ATOM   48321 C CB  . SER T  1 258 ? 71.678   -26.360  55.601  1.000 38.226 ? 258 SER TTT CB  1 
ATOM   48322 O OG  . SER T  1 258 ? 72.084   -27.698  55.845  1.000 38.317 ? 258 SER TTT OG  1 
ATOM   48323 N N   . THR T  1 259 ? 69.992   -24.135  54.350  1.000 39.124 ? 259 THR TTT N   1 
ATOM   48324 C CA  . THR T  1 259 ? 69.890   -22.661  54.148  1.000 39.374 ? 259 THR TTT CA  1 
ATOM   48325 C C   . THR T  1 259 ? 68.562   -22.279  53.473  1.000 39.557 ? 259 THR TTT C   1 
ATOM   48326 O O   . THR T  1 259 ? 68.103   -21.145  53.709  1.000 39.376 ? 259 THR TTT O   1 
ATOM   48327 C CB  . THR T  1 259 ? 71.089   -22.135  53.349  1.000 39.287 ? 259 THR TTT CB  1 
ATOM   48328 O OG1 . THR T  1 259 ? 71.061   -22.705  52.040  1.000 40.074 ? 259 THR TTT OG1 1 
ATOM   48329 C CG2 . THR T  1 259 ? 72.416   -22.448  54.006  1.000 39.234 ? 259 THR TTT CG2 1 
ATOM   48330 N N   . TYR T  1 260 ? 67.988   -23.173  52.658  1.000 40.245 ? 260 TYR TTT N   1 
ATOM   48331 C CA  . TYR T  1 260 ? 66.704   -22.992  51.922  1.000 40.528 ? 260 TYR TTT CA  1 
ATOM   48332 C C   . TYR T  1 260 ? 66.885   -22.020  50.748  1.000 41.092 ? 260 TYR TTT C   1 
ATOM   48333 O O   . TYR T  1 260 ? 65.886   -21.400  50.330  1.000 40.893 ? 260 TYR TTT O   1 
ATOM   48334 C CB  . TYR T  1 260 ? 65.586   -22.520  52.856  1.000 40.303 ? 260 TYR TTT CB  1 
ATOM   48335 C CG  . TYR T  1 260 ? 65.410   -23.359  54.095  1.000 40.497 ? 260 TYR TTT CG  1 
ATOM   48336 C CD1 . TYR T  1 260 ? 65.132   -24.714  54.005  1.000 40.581 ? 260 TYR TTT CD1 1 
ATOM   48337 C CD2 . TYR T  1 260 ? 65.517   -22.801  55.359  1.000 40.901 ? 260 TYR TTT CD2 1 
ATOM   48338 C CE1 . TYR T  1 260 ? 64.972   -25.495  55.138  1.000 41.094 ? 260 TYR TTT CE1 1 
ATOM   48339 C CE2 . TYR T  1 260 ? 65.357   -23.567  56.502  1.000 40.858 ? 260 TYR TTT CE2 1 
ATOM   48340 C CZ  . TYR T  1 260 ? 65.084   -24.919  56.391  1.000 40.876 ? 260 TYR TTT CZ  1 
ATOM   48341 O OH  . TYR T  1 260 ? 64.922   -25.678  57.512  1.000 40.931 ? 260 TYR TTT OH  1 
ATOM   48342 N N   . LYS T  1 261 ? 68.111   -21.898  50.228  1.000 41.338 ? 261 LYS TTT N   1 
ATOM   48343 C CA  . LYS T  1 261 ? 68.394   -21.245  48.921  1.000 41.721 ? 261 LYS TTT CA  1 
ATOM   48344 C C   . LYS T  1 261 ? 68.151   -22.282  47.821  1.000 41.339 ? 261 LYS TTT C   1 
ATOM   48345 O O   . LYS T  1 261 ? 68.645   -23.420  47.966  1.000 41.028 ? 261 LYS TTT O   1 
ATOM   48346 C CB  . LYS T  1 261 ? 69.826   -20.698  48.869  1.000 42.568 ? 261 LYS TTT CB  1 
ATOM   48347 C CG  . LYS T  1 261 ? 70.036   -19.337  49.522  1.000 42.784 ? 261 LYS TTT CG  1 
ATOM   48348 C CD  . LYS T  1 261 ? 69.686   -18.154  48.632  1.000 42.994 ? 261 LYS TTT CD  1 
ATOM   48349 C CE  . LYS T  1 261 ? 68.298   -17.597  48.869  1.000 43.214 ? 261 LYS TTT CE  1 
ATOM   48350 N NZ  . LYS T  1 261 ? 68.226   -16.814  50.126  1.000 43.507 ? 261 LYS TTT NZ  1 
ATOM   48351 N N   . VAL T  1 262 ? 67.393   -21.913  46.783  1.000 41.122 ? 262 VAL TTT N   1 
ATOM   48352 C CA  . VAL T  1 262 ? 67.099   -22.799  45.616  1.000 40.888 ? 262 VAL TTT CA  1 
ATOM   48353 C C   . VAL T  1 262 ? 68.408   -22.993  44.840  1.000 40.993 ? 262 VAL TTT C   1 
ATOM   48354 O O   . VAL T  1 262 ? 68.994   -21.984  44.404  1.000 41.623 ? 262 VAL TTT O   1 
ATOM   48355 C CB  . VAL T  1 262 ? 65.949   -22.281  44.722  1.000 40.369 ? 262 VAL TTT CB  1 
ATOM   48356 C CG1 . VAL T  1 262 ? 65.739   -20.776  44.814  1.000 40.192 ? 262 VAL TTT CG1 1 
ATOM   48357 C CG2 . VAL T  1 262 ? 66.113   -22.706  43.268  1.000 40.295 ? 262 VAL TTT CG2 1 
ATOM   48358 N N   . GLU T  1 263 ? 68.844   -24.248  44.700  1.000 40.941 ? 263 GLU TTT N   1 
ATOM   48359 C CA  . GLU T  1 263 ? 70.123   -24.636  44.048  1.000 40.997 ? 263 GLU TTT CA  1 
ATOM   48360 C C   . GLU T  1 263 ? 69.913   -24.754  42.534  1.000 40.085 ? 263 GLU TTT C   1 
ATOM   48361 O O   . GLU T  1 263 ? 70.824   -24.347  41.785  1.000 40.441 ? 263 GLU TTT O   1 
ATOM   48362 C CB  . GLU T  1 263 ? 70.645   -25.949  44.634  1.000 41.437 ? 263 GLU TTT CB  1 
ATOM   48363 C CG  . GLU T  1 263 ? 71.105   -25.829  46.078  1.000 42.551 ? 263 GLU TTT CG  1 
ATOM   48364 C CD  . GLU T  1 263 ? 72.366   -25.009  46.295  1.000 42.916 ? 263 GLU TTT CD  1 
ATOM   48365 O OE1 . GLU T  1 263 ? 72.643   -24.651  47.458  1.000 42.977 ? 263 GLU TTT OE1 1 
ATOM   48366 O OE2 . GLU T  1 263 ? 73.073   -24.731  45.303  1.000 43.529 ? 263 GLU TTT OE2 1 
ATOM   48367 N N   . LYS T  1 264 ? 68.764   -25.288  42.105  1.000 39.231 ? 264 LYS TTT N   1 
ATOM   48368 C CA  . LYS T  1 264 ? 68.461   -25.542  40.671  1.000 38.455 ? 264 LYS TTT CA  1 
ATOM   48369 C C   . LYS T  1 264 ? 66.947   -25.558  40.430  1.000 37.139 ? 264 LYS TTT C   1 
ATOM   48370 O O   . LYS T  1 264 ? 66.204   -26.055  41.302  1.000 36.245 ? 264 LYS TTT O   1 
ATOM   48371 C CB  . LYS T  1 264 ? 69.097   -26.865  40.233  1.000 38.940 ? 264 LYS TTT CB  1 
ATOM   48372 C CG  . LYS T  1 264 ? 68.834   -27.263  38.787  1.000 39.515 ? 264 LYS TTT CG  1 
ATOM   48373 C CD  . LYS T  1 264 ? 70.023   -27.902  38.107  1.000 40.082 ? 264 LYS TTT CD  1 
ATOM   48374 C CE  . LYS T  1 264 ? 71.106   -26.906  37.749  1.000 40.261 ? 264 LYS TTT CE  1 
ATOM   48375 N NZ  . LYS T  1 264 ? 72.062   -27.469  36.768  1.000 40.626 ? 264 LYS TTT NZ  1 
ATOM   48376 N N   . THR T  1 265 ? 66.528   -25.024  39.277  1.000 35.213 ? 265 THR TTT N   1 
ATOM   48377 C CA  . THR T  1 265 ? 65.159   -25.135  38.710  1.000 34.546 ? 265 THR TTT CA  1 
ATOM   48378 C C   . THR T  1 265 ? 65.210   -26.094  37.515  1.000 32.997 ? 265 THR TTT C   1 
ATOM   48379 O O   . THR T  1 265 ? 66.125   -25.947  36.677  1.000 33.106 ? 265 THR TTT O   1 
ATOM   48380 C CB  . THR T  1 265 ? 64.610   -23.756  38.324  1.000 34.441 ? 265 THR TTT CB  1 
ATOM   48381 O OG1 . THR T  1 265 ? 64.534   -22.986  39.523  1.000 35.395 ? 265 THR TTT OG1 1 
ATOM   48382 C CG2 . THR T  1 265 ? 63.248   -23.812  37.667  1.000 34.704 ? 265 THR TTT CG2 1 
ATOM   48383 N N   . LEU T  1 266 ? 64.265   -27.037  37.454  1.000 30.826 ? 266 LEU TTT N   1 
ATOM   48384 C CA  . LEU T  1 266 ? 64.184   -28.093  36.411  1.000 30.542 ? 266 LEU TTT CA  1 
ATOM   48385 C C   . LEU T  1 266 ? 62.889   -27.917  35.608  1.000 30.131 ? 266 LEU TTT C   1 
ATOM   48386 O O   . LEU T  1 266 ? 61.818   -28.301  36.117  1.000 29.476 ? 266 LEU TTT O   1 
ATOM   48387 C CB  . LEU T  1 266 ? 64.233   -29.463  37.092  1.000 30.746 ? 266 LEU TTT CB  1 
ATOM   48388 C CG  . LEU T  1 266 ? 65.495   -29.749  37.905  1.000 31.083 ? 266 LEU TTT CG  1 
ATOM   48389 C CD1 . LEU T  1 266 ? 65.266   -30.892  38.880  1.000 31.032 ? 266 LEU TTT CD1 1 
ATOM   48390 C CD2 . LEU T  1 266 ? 66.671   -30.053  36.989  1.000 31.626 ? 266 LEU TTT CD2 1 
ATOM   48391 N N   . ASN T  1 267 ? 62.996   -27.346  34.405  1.000 29.920 ? 267 ASN TTT N   1 
ATOM   48392 C CA  . ASN T  1 267 ? 61.884   -27.204  33.427  1.000 29.636 ? 267 ASN TTT CA  1 
ATOM   48393 C C   . ASN T  1 267 ? 61.840   -28.485  32.584  1.000 29.465 ? 267 ASN TTT C   1 
ATOM   48394 O O   . ASN T  1 267 ? 62.408   -28.490  31.477  1.000 29.316 ? 267 ASN TTT O   1 
ATOM   48395 C CB  . ASN T  1 267 ? 62.051   -25.927  32.599  1.000 30.233 ? 267 ASN TTT CB  1 
ATOM   48396 C CG  . ASN T  1 267 ? 62.028   -24.680  33.458  1.000 30.170 ? 267 ASN TTT CG  1 
ATOM   48397 O OD1 . ASN T  1 267 ? 63.075   -24.169  33.846  1.000 31.599 ? 267 ASN TTT OD1 1 
ATOM   48398 N ND2 . ASN T  1 267 ? 60.840   -24.202  33.788  1.000 30.156 ? 267 ASN TTT ND2 1 
ATOM   48399 N N   . VAL T  1 268 ? 61.203   -29.540  33.106  1.000 29.631 ? 268 VAL TTT N   1 
ATOM   48400 C CA  . VAL T  1 268 ? 61.349   -30.933  32.583  1.000 29.587 ? 268 VAL TTT CA  1 
ATOM   48401 C C   . VAL T  1 268 ? 60.571   -31.055  31.263  1.000 29.227 ? 268 VAL TTT C   1 
ATOM   48402 O O   . VAL T  1 268 ? 60.979   -31.875  30.420  1.000 29.597 ? 268 VAL TTT O   1 
ATOM   48403 C CB  . VAL T  1 268 ? 60.927   -31.999  33.617  1.000 29.708 ? 268 VAL TTT CB  1 
ATOM   48404 C CG1 . VAL T  1 268 ? 61.518   -31.725  34.996  1.000 29.443 ? 268 VAL TTT CG1 1 
ATOM   48405 C CG2 . VAL T  1 268 ? 59.420   -32.157  33.710  1.000 29.838 ? 268 VAL TTT CG2 1 
ATOM   48406 N N   . GLY T  1 269 ? 59.500   -30.271  31.097  1.000 29.697 ? 269 GLY TTT N   1 
ATOM   48407 C CA  . GLY T  1 269 ? 58.775   -30.107  29.821  1.000 29.879 ? 269 GLY TTT CA  1 
ATOM   48408 C C   . GLY T  1 269 ? 57.718   -31.177  29.603  1.000 29.280 ? 269 GLY TTT C   1 
ATOM   48409 O O   . GLY T  1 269 ? 57.532   -31.586  28.439  1.000 29.583 ? 269 GLY TTT O   1 
ATOM   48410 N N   . LEU T  1 270 ? 57.047   -31.617  30.673  1.000 30.055 ? 270 LEU TTT N   1 
ATOM   48411 C CA  . LEU T  1 270 ? 55.939   -32.611  30.627  1.000 29.483 ? 270 LEU TTT CA  1 
ATOM   48412 C C   . LEU T  1 270 ? 54.672   -31.992  31.234  1.000 28.952 ? 270 LEU TTT C   1 
ATOM   48413 O O   . LEU T  1 270 ? 53.754   -32.757  31.600  1.000 28.454 ? 270 LEU TTT O   1 
ATOM   48414 C CB  . LEU T  1 270 ? 56.369   -33.874  31.384  1.000 30.102 ? 270 LEU TTT CB  1 
ATOM   48415 C CG  . LEU T  1 270 ? 57.629   -34.566  30.863  1.000 30.351 ? 270 LEU TTT CG  1 
ATOM   48416 C CD1 . LEU T  1 270 ? 58.056   -35.690  31.794  1.000 30.661 ? 270 LEU TTT CD1 1 
ATOM   48417 C CD2 . LEU T  1 270 ? 57.421   -35.100  29.454  1.000 30.392 ? 270 LEU TTT CD2 1 
ATOM   48418 N N   . GLU T  1 271 ? 54.622   -30.656  31.314  1.000 27.598 ? 271 GLU TTT N   1 
ATOM   48419 C CA  . GLU T  1 271 ? 53.527   -29.860  31.937  1.000 27.260 ? 271 GLU TTT CA  1 
ATOM   48420 C C   . GLU T  1 271 ? 53.401   -30.273  33.416  1.000 26.885 ? 271 GLU TTT C   1 
ATOM   48421 O O   . GLU T  1 271 ? 54.444   -30.637  33.996  1.000 28.129 ? 271 GLU TTT O   1 
ATOM   48422 C CB  . GLU T  1 271 ? 52.272   -29.961  31.061  1.000 27.030 ? 271 GLU TTT CB  1 
ATOM   48423 C CG  . GLU T  1 271 ? 52.397   -29.116  29.800  1.000 27.059 ? 271 GLU TTT CG  1 
ATOM   48424 C CD  . GLU T  1 271 ? 51.396   -29.353  28.679  1.000 27.111 ? 271 GLU TTT CD  1 
ATOM   48425 O OE1 . GLU T  1 271 ? 50.365   -30.019  28.912  1.000 27.351 ? 271 GLU TTT OE1 1 
ATOM   48426 O OE2 . GLU T  1 271 ? 51.654   -28.853  27.565  1.000 27.910 ? 271 GLU TTT OE2 1 
ATOM   48427 N N   . ARG T  1 272 ? 52.200   -30.212  34.005  1.000 26.203 ? 272 ARG TTT N   1 
ATOM   48428 C CA  . ARG T  1 272 ? 51.975   -30.131  35.478  1.000 25.960 ? 272 ARG TTT CA  1 
ATOM   48429 C C   . ARG T  1 272 ? 52.623   -31.320  36.198  1.000 25.541 ? 272 ARG TTT C   1 
ATOM   48430 O O   . ARG T  1 272 ? 52.398   -32.462  35.769  1.000 26.777 ? 272 ARG TTT O   1 
ATOM   48431 C CB  . ARG T  1 272 ? 50.481   -30.086  35.815  1.000 25.456 ? 272 ARG TTT CB  1 
ATOM   48432 C CG  . ARG T  1 272 ? 49.792   -28.787  35.424  1.000 25.266 ? 272 ARG TTT CG  1 
ATOM   48433 C CD  . ARG T  1 272 ? 48.304   -28.821  35.710  1.000 24.746 ? 272 ARG TTT CD  1 
ATOM   48434 N NE  . ARG T  1 272 ? 47.616   -29.758  34.834  1.000 24.640 ? 272 ARG TTT NE  1 
ATOM   48435 C CZ  . ARG T  1 272 ? 46.299   -29.932  34.780  1.000 23.413 ? 272 ARG TTT CZ  1 
ATOM   48436 N NH1 . ARG T  1 272 ? 45.494   -29.235  35.565  1.000 23.502 ? 272 ARG TTT NH1 1 
ATOM   48437 N NH2 . ARG T  1 272 ? 45.793   -30.809  33.931  1.000 23.189 ? 272 ARG TTT NH2 1 
ATOM   48438 N N   . SER T  1 273 ? 53.379   -31.033  37.263  1.000 25.320 ? 273 SER TTT N   1 
ATOM   48439 C CA  . SER T  1 273 ? 54.023   -32.015  38.177  1.000 24.441 ? 273 SER TTT CA  1 
ATOM   48440 C C   . SER T  1 273 ? 53.037   -32.409  39.284  1.000 23.470 ? 273 SER TTT C   1 
ATOM   48441 O O   . SER T  1 273 ? 52.503   -31.497  39.943  1.000 24.278 ? 273 SER TTT O   1 
ATOM   48442 C CB  . SER T  1 273 ? 55.292   -31.445  38.754  1.000 24.254 ? 273 SER TTT CB  1 
ATOM   48443 O OG  . SER T  1 273 ? 56.010   -32.435  39.476  1.000 24.007 ? 273 SER TTT OG  1 
ATOM   48444 N N   . TRP T  1 274 ? 52.831   -33.715  39.496  1.000 23.638 ? 274 TRP TTT N   1 
ATOM   48445 C CA  . TRP T  1 274 ? 51.778   -34.273  40.388  1.000 22.794 ? 274 TRP TTT CA  1 
ATOM   48446 C C   . TRP T  1 274 ? 52.387   -35.037  41.572  1.000 23.394 ? 274 TRP TTT C   1 
ATOM   48447 O O   . TRP T  1 274 ? 51.939   -34.796  42.709  1.000 23.034 ? 274 TRP TTT O   1 
ATOM   48448 C CB  . TRP T  1 274 ? 50.823   -35.158  39.582  1.000 22.978 ? 274 TRP TTT CB  1 
ATOM   48449 C CG  . TRP T  1 274 ? 49.977   -34.387  38.617  1.000 22.252 ? 274 TRP TTT CG  1 
ATOM   48450 C CD1 . TRP T  1 274 ? 49.943   -34.521  37.260  1.000 22.359 ? 274 TRP TTT CD1 1 
ATOM   48451 C CD2 . TRP T  1 274 ? 49.061   -33.327  38.939  1.000 22.349 ? 274 TRP TTT CD2 1 
ATOM   48452 N NE1 . TRP T  1 274 ? 49.057   -33.630  36.718  1.000 21.900 ? 274 TRP TTT NE1 1 
ATOM   48453 C CE2 . TRP T  1 274 ? 48.502   -32.883  37.721  1.000 22.098 ? 274 TRP TTT CE2 1 
ATOM   48454 C CE3 . TRP T  1 274 ? 48.659   -32.711  40.129  1.000 22.131 ? 274 TRP TTT CE3 1 
ATOM   48455 C CZ2 . TRP T  1 274 ? 47.560   -31.857  37.667  1.000 22.778 ? 274 TRP TTT CZ2 1 
ATOM   48456 C CZ3 . TRP T  1 274 ? 47.725   -31.700  40.076  1.000 22.764 ? 274 TRP TTT CZ3 1 
ATOM   48457 C CH2 . TRP T  1 274 ? 47.185   -31.281  38.859  1.000 22.640 ? 274 TRP TTT CH2 1 
ATOM   48458 N N   . CYS T  1 275 ? 53.352   -35.925  41.326  1.000 23.840 ? 275 CYS TTT N   1 
ATOM   48459 C CA  . CYS T  1 275 ? 53.899   -36.843  42.362  1.000 24.653 ? 275 CYS TTT CA  1 
ATOM   48460 C C   . CYS T  1 275 ? 55.429   -36.887  42.306  1.000 25.534 ? 275 CYS TTT C   1 
ATOM   48461 O O   . CYS T  1 275 ? 56.010   -36.376  41.326  1.000 25.553 ? 275 CYS TTT O   1 
ATOM   48462 C CB  . CYS T  1 275 ? 53.302   -38.239  42.225  1.000 23.878 ? 275 CYS TTT CB  1 
ATOM   48463 S SG  . CYS T  1 275 ? 53.380   -38.930  40.553  1.000 24.475 ? 275 CYS TTT SG  1 
ATOM   48464 N N   . ILE T  1 276 ? 56.034   -37.459  43.353  1.000 25.191 ? 276 ILE TTT N   1 
ATOM   48465 C CA  . ILE T  1 276 ? 57.509   -37.563  43.559  1.000 25.768 ? 276 ILE TTT CA  1 
ATOM   48466 C C   . ILE T  1 276 ? 57.819   -38.906  44.229  1.000 26.263 ? 276 ILE TTT C   1 
ATOM   48467 O O   . ILE T  1 276 ? 56.964   -39.404  44.990  1.000 24.650 ? 276 ILE TTT O   1 
ATOM   48468 C CB  . ILE T  1 276 ? 58.031   -36.377  44.397  1.000 26.121 ? 276 ILE TTT CB  1 
ATOM   48469 C CG1 . ILE T  1 276 ? 59.562   -36.293  44.405  1.000 26.430 ? 276 ILE TTT CG1 1 
ATOM   48470 C CG2 . ILE T  1 276 ? 57.468   -36.411  45.812  1.000 26.013 ? 276 ILE TTT CG2 1 
ATOM   48471 C CD1 . ILE T  1 276 ? 60.167   -35.838  43.098  1.000 26.414 ? 276 ILE TTT CD1 1 
ATOM   48472 N N   . ALA T  1 277 ? 58.996   -39.459  43.932  1.000 27.447 ? 277 ALA TTT N   1 
ATOM   48473 C CA  . ALA T  1 277 ? 59.628   -40.588  44.651  1.000 28.257 ? 277 ALA TTT CA  1 
ATOM   48474 C C   . ALA T  1 277 ? 61.135   -40.331  44.751  1.000 29.450 ? 277 ALA TTT C   1 
ATOM   48475 O O   . ALA T  1 277 ? 61.689   -39.677  43.841  1.000 28.982 ? 277 ALA TTT O   1 
ATOM   48476 C CB  . ALA T  1 277 ? 59.334   -41.889  43.946  1.000 27.890 ? 277 ALA TTT CB  1 
ATOM   48477 N N   . THR T  1 278 ? 61.752   -40.796  45.840  1.000 30.672 ? 278 THR TTT N   1 
ATOM   48478 C CA  . THR T  1 278 ? 63.223   -40.876  46.039  1.000 32.285 ? 278 THR TTT CA  1 
ATOM   48479 C C   . THR T  1 278 ? 63.578   -42.343  46.300  1.000 33.690 ? 278 THR TTT C   1 
ATOM   48480 O O   . THR T  1 278 ? 62.772   -43.023  46.964  1.000 34.469 ? 278 THR TTT O   1 
ATOM   48481 C CB  . THR T  1 278 ? 63.685   -39.967  47.186  1.000 31.902 ? 278 THR TTT CB  1 
ATOM   48482 O OG1 . THR T  1 278 ? 63.001   -40.358  48.378  1.000 31.103 ? 278 THR TTT OG1 1 
ATOM   48483 C CG2 . THR T  1 278 ? 63.430   -38.500  46.913  1.000 32.016 ? 278 THR TTT CG2 1 
ATOM   48484 N N   . HIS T  1 279 ? 64.711   -42.817  45.774  1.000 36.122 ? 279 HIS TTT N   1 
ATOM   48485 C CA  . HIS T  1 279 ? 65.218   -44.196  46.007  1.000 38.138 ? 279 HIS TTT CA  1 
ATOM   48486 C C   . HIS T  1 279 ? 65.356   -44.402  47.513  1.000 39.425 ? 279 HIS TTT C   1 
ATOM   48487 O O   . HIS T  1 279 ? 66.032   -43.617  48.174  1.000 40.091 ? 279 HIS TTT O   1 
ATOM   48488 C CB  . HIS T  1 279 ? 66.535   -44.441  45.259  1.000 38.945 ? 279 HIS TTT CB  1 
ATOM   48489 C CG  . HIS T  1 279 ? 66.755   -45.873  44.901  1.000 39.367 ? 279 HIS TTT CG  1 
ATOM   48490 N ND1 . HIS T  1 279 ? 67.082   -46.828  45.844  1.000 39.791 ? 279 HIS TTT ND1 1 
ATOM   48491 C CD2 . HIS T  1 279 ? 66.690   -46.515  43.715  1.000 39.866 ? 279 HIS TTT CD2 1 
ATOM   48492 C CE1 . HIS T  1 279 ? 67.213   -47.997  45.252  1.000 39.985 ? 279 HIS TTT CE1 1 
ATOM   48493 N NE2 . HIS T  1 279 ? 66.978   -47.832  43.945  1.000 39.890 ? 279 HIS TTT NE2 1 
ATOM   48494 N N   . PRO T  1 280 ? 64.708   -45.435  48.106  1.000 40.919 ? 280 PRO TTT N   1 
ATOM   48495 C CA  . PRO T  1 280 ? 64.638   -45.569  49.563  1.000 41.919 ? 280 PRO TTT CA  1 
ATOM   48496 C C   . PRO T  1 280 ? 66.009   -45.666  50.253  1.000 42.619 ? 280 PRO TTT C   1 
ATOM   48497 O O   . PRO T  1 280 ? 66.128   -45.180  51.362  1.000 44.462 ? 280 PRO TTT O   1 
ATOM   48498 C CB  . PRO T  1 280 ? 63.839   -46.865  49.784  1.000 41.578 ? 280 PRO TTT CB  1 
ATOM   48499 C CG  . PRO T  1 280 ? 63.087   -47.073  48.487  1.000 41.825 ? 280 PRO TTT CG  1 
ATOM   48500 C CD  . PRO T  1 280 ? 64.004   -46.526  47.414  1.000 41.323 ? 280 PRO TTT CD  1 
ATOM   48501 N N   . THR T  1 281 ? 66.992   -46.288  49.591  1.000 43.145 ? 281 THR TTT N   1 
ATOM   48502 C CA  . THR T  1 281 ? 68.402   -46.412  50.057  1.000 43.429 ? 281 THR TTT CA  1 
ATOM   48503 C C   . THR T  1 281 ? 69.220   -45.219  49.549  1.000 43.446 ? 281 THR TTT C   1 
ATOM   48504 O O   . THR T  1 281 ? 70.145   -44.788  50.268  1.000 42.992 ? 281 THR TTT O   1 
ATOM   48505 C CB  . THR T  1 281 ? 69.023   -47.738  49.598  1.000 43.753 ? 281 THR TTT CB  1 
ATOM   48506 O OG1 . THR T  1 281 ? 69.010   -47.769  48.171  1.000 44.076 ? 281 THR TTT OG1 1 
ATOM   48507 C CG2 . THR T  1 281 ? 68.296   -48.948  50.140  1.000 44.054 ? 281 THR TTT CG2 1 
ATOM   48508 N N   . GLY T  1 282 ? 68.889   -44.716  48.354  1.000 42.800 ? 282 GLY TTT N   1 
ATOM   48509 C CA  . GLY T  1 282 ? 69.567   -43.579  47.703  1.000 42.611 ? 282 GLY TTT CA  1 
ATOM   48510 C C   . GLY T  1 282 ? 70.537   -44.028  46.625  1.000 42.244 ? 282 GLY TTT C   1 
ATOM   48511 O O   . GLY T  1 282 ? 71.553   -43.331  46.432  1.000 41.988 ? 282 GLY TTT O   1 
ATOM   48512 N N   . ARG T  1 283 ? 70.239   -45.138  45.937  1.000 42.798 ? 283 ARG TTT N   1 
ATOM   48513 C CA  . ARG T  1 283 ? 71.037   -45.653  44.790  1.000 43.828 ? 283 ARG TTT CA  1 
ATOM   48514 C C   . ARG T  1 283 ? 71.150   -44.547  43.735  1.000 44.331 ? 283 ARG TTT C   1 
ATOM   48515 O O   . ARG T  1 283 ? 70.103   -44.157  43.186  1.000 43.694 ? 283 ARG TTT O   1 
ATOM   48516 C CB  . ARG T  1 283 ? 70.398   -46.905  44.179  1.000 44.472 ? 283 ARG TTT CB  1 
ATOM   48517 C CG  . ARG T  1 283 ? 71.101   -47.394  42.920  1.000 45.405 ? 283 ARG TTT CG  1 
ATOM   48518 C CD  . ARG T  1 283 ? 70.476   -48.620  42.283  1.000 46.542 ? 283 ARG TTT CD  1 
ATOM   48519 N NE  . ARG T  1 283 ? 71.316   -49.121  41.201  1.000 47.393 ? 283 ARG TTT NE  1 
ATOM   48520 C CZ  . ARG T  1 283 ? 72.441   -49.817  41.365  1.000 48.175 ? 283 ARG TTT CZ  1 
ATOM   48521 N NH1 . ARG T  1 283 ? 72.882   -50.113  42.578  1.000 48.233 ? 283 ARG TTT NH1 1 
ATOM   48522 N NH2 . ARG T  1 283 ? 73.129   -50.214  40.308  1.000 48.696 ? 283 ARG TTT NH2 1 
ATOM   48523 N N   . LYS T  1 284 ? 72.371   -44.056  43.489  1.000 44.582 ? 284 LYS TTT N   1 
ATOM   48524 C CA  . LYS T  1 284 ? 72.685   -42.960  42.530  1.000 44.251 ? 284 LYS TTT CA  1 
ATOM   48525 C C   . LYS T  1 284 ? 71.820   -41.729  42.839  1.000 43.353 ? 284 LYS TTT C   1 
ATOM   48526 O O   . LYS T  1 284 ? 71.618   -40.902  41.926  1.000 43.597 ? 284 LYS TTT O   1 
ATOM   48527 C CB  . LYS T  1 284 ? 72.510   -43.461  41.091  1.000 45.187 ? 284 LYS TTT CB  1 
ATOM   48528 C CG  . LYS T  1 284 ? 73.743   -44.139  40.509  1.000 46.076 ? 284 LYS TTT CG  1 
ATOM   48529 C CD  . LYS T  1 284 ? 73.455   -45.380  39.695  1.000 46.476 ? 284 LYS TTT CD  1 
ATOM   48530 C CE  . LYS T  1 284 ? 74.675   -46.266  39.551  1.000 46.698 ? 284 LYS TTT CE  1 
ATOM   48531 N NZ  . LYS T  1 284 ? 74.383   -47.482  38.757  1.000 47.222 ? 284 LYS TTT NZ  1 
ATOM   48532 N N   . ASN T  1 285 ? 71.358   -41.606  44.090  1.000 42.136 ? 285 ASN TTT N   1 
ATOM   48533 C CA  . ASN T  1 285 ? 70.483   -40.507  44.581  1.000 41.051 ? 285 ASN TTT CA  1 
ATOM   48534 C C   . ASN T  1 285 ? 69.308   -40.312  43.613  1.000 40.228 ? 285 ASN TTT C   1 
ATOM   48535 O O   . ASN T  1 285 ? 68.907   -39.148  43.401  1.000 40.754 ? 285 ASN TTT O   1 
ATOM   48536 C CB  . ASN T  1 285 ? 71.295   -39.225  44.783  1.000 40.505 ? 285 ASN TTT CB  1 
ATOM   48537 C CG  . ASN T  1 285 ? 72.503   -39.434  45.672  1.000 40.728 ? 285 ASN TTT CG  1 
ATOM   48538 O OD1 . ASN T  1 285 ? 72.386   -39.981  46.766  1.000 40.878 ? 285 ASN TTT OD1 1 
ATOM   48539 N ND2 . ASN T  1 285 ? 73.667   -39.005  45.212  1.000 40.210 ? 285 ASN TTT ND2 1 
ATOM   48540 N N   . TYR T  1 286 ? 68.775   -41.410  43.059  1.000 39.180 ? 286 TYR TTT N   1 
ATOM   48541 C CA  . TYR T  1 286 ? 67.695   -41.408  42.034  1.000 37.966 ? 286 TYR TTT CA  1 
ATOM   48542 C C   . TYR T  1 286 ? 66.463   -40.683  42.586  1.000 36.426 ? 286 TYR TTT C   1 
ATOM   48543 O O   . TYR T  1 286 ? 66.099   -40.912  43.755  1.000 35.376 ? 286 TYR TTT O   1 
ATOM   48544 C CB  . TYR T  1 286 ? 67.304   -42.829  41.610  1.000 38.438 ? 286 TYR TTT CB  1 
ATOM   48545 C CG  . TYR T  1 286 ? 68.159   -43.461  40.539  1.000 38.709 ? 286 TYR TTT CG  1 
ATOM   48546 C CD1 . TYR T  1 286 ? 68.420   -42.808  39.344  1.000 39.028 ? 286 TYR TTT CD1 1 
ATOM   48547 C CD2 . TYR T  1 286 ? 68.673   -44.738  40.701  1.000 38.839 ? 286 TYR TTT CD2 1 
ATOM   48548 C CE1 . TYR T  1 286 ? 69.194   -43.394  38.354  1.000 39.175 ? 286 TYR TTT CE1 1 
ATOM   48549 C CE2 . TYR T  1 286 ? 69.449   -45.338  39.722  1.000 39.314 ? 286 TYR TTT CE2 1 
ATOM   48550 C CZ  . TYR T  1 286 ? 69.710   -44.663  38.542  1.000 39.619 ? 286 TYR TTT CZ  1 
ATOM   48551 O OH  . TYR T  1 286 ? 70.471   -45.244  37.570  1.000 40.877 ? 286 TYR TTT OH  1 
ATOM   48552 N N   . ILE T  1 287 ? 65.855   -39.822  41.765  1.000 35.143 ? 287 ILE TTT N   1 
ATOM   48553 C CA  . ILE T  1 287 ? 64.516   -39.213  42.023  1.000 34.472 ? 287 ILE TTT CA  1 
ATOM   48554 C C   . ILE T  1 287 ? 63.666   -39.390  40.759  1.000 33.832 ? 287 ILE TTT C   1 
ATOM   48555 O O   . ILE T  1 287 ? 64.251   -39.533  39.665  1.000 33.790 ? 287 ILE TTT O   1 
ATOM   48556 C CB  . ILE T  1 287 ? 64.631   -37.739  42.468  1.000 34.367 ? 287 ILE TTT CB  1 
ATOM   48557 C CG1 . ILE T  1 287 ? 65.090   -36.809  41.340  1.000 34.534 ? 287 ILE TTT CG1 1 
ATOM   48558 C CG2 . ILE T  1 287 ? 65.531   -37.624  43.689  1.000 34.734 ? 287 ILE TTT CG2 1 
ATOM   48559 C CD1 . ILE T  1 287 ? 64.866   -35.342  41.632  1.000 34.456 ? 287 ILE TTT CD1 1 
ATOM   48560 N N   . ALA T  1 288 ? 62.342   -39.422  40.918  1.000 33.735 ? 288 ALA TTT N   1 
ATOM   48561 C CA  . ALA T  1 288 ? 61.363   -39.581  39.819  1.000 33.164 ? 288 ALA TTT CA  1 
ATOM   48562 C C   . ALA T  1 288 ? 60.073   -38.832  40.167  1.000 32.570 ? 288 ALA TTT C   1 
ATOM   48563 O O   . ALA T  1 288 ? 59.572   -39.012  41.296  1.000 32.347 ? 288 ALA TTT O   1 
ATOM   48564 C CB  . ALA T  1 288 ? 61.105   -41.043  39.566  1.000 33.094 ? 288 ALA TTT CB  1 
ATOM   48565 N N   . SER T  1 289 ? 59.571   -38.027  39.226  1.000 31.629 ? 289 SER TTT N   1 
ATOM   48566 C CA  . SER T  1 289 ? 58.336   -37.212  39.360  1.000 31.000 ? 289 SER TTT CA  1 
ATOM   48567 C C   . SER T  1 289 ? 57.375   -37.539  38.210  1.000 30.334 ? 289 SER TTT C   1 
ATOM   48568 O O   . SER T  1 289 ? 57.841   -37.646  37.063  1.000 30.600 ? 289 SER TTT O   1 
ATOM   48569 C CB  . SER T  1 289 ? 58.665   -35.741  39.406  1.000 31.128 ? 289 SER TTT CB  1 
ATOM   48570 O OG  . SER T  1 289 ? 57.487   -34.958  39.534  1.000 30.252 ? 289 SER TTT OG  1 
ATOM   48571 N N   . GLY T  1 290 ? 56.089   -37.716  38.523  1.000 29.818 ? 290 GLY TTT N   1 
ATOM   48572 C CA  . GLY T  1 290 ? 55.015   -37.903  37.530  1.000 29.280 ? 290 GLY TTT CA  1 
ATOM   48573 C C   . GLY T  1 290 ? 54.467   -36.565  37.067  1.000 28.261 ? 290 GLY TTT C   1 
ATOM   48574 O O   . GLY T  1 290 ? 54.299   -35.674  37.921  1.000 26.863 ? 290 GLY TTT O   1 
ATOM   48575 N N   . PHE T  1 291 ? 54.205   -36.426  35.765  1.000 28.624 ? 291 PHE TTT N   1 
ATOM   48576 C CA  . PHE T  1 291 ? 53.665   -35.193  35.137  1.000 28.720 ? 291 PHE TTT CA  1 
ATOM   48577 C C   . PHE T  1 291 ? 52.473   -35.548  34.240  1.000 28.017 ? 291 PHE TTT C   1 
ATOM   48578 O O   . PHE T  1 291 ? 52.241   -36.749  33.980  1.000 27.294 ? 291 PHE TTT O   1 
ATOM   48579 C CB  . PHE T  1 291 ? 54.757   -34.471  34.342  1.000 29.657 ? 291 PHE TTT CB  1 
ATOM   48580 C CG  . PHE T  1 291 ? 56.019   -34.174  35.114  1.000 30.047 ? 291 PHE TTT CG  1 
ATOM   48581 C CD1 . PHE T  1 291 ? 56.996   -35.145  35.276  1.000 30.370 ? 291 PHE TTT CD1 1 
ATOM   48582 C CD2 . PHE T  1 291 ? 56.236   -32.923  35.673  1.000 30.306 ? 291 PHE TTT CD2 1 
ATOM   48583 C CE1 . PHE T  1 291 ? 58.157   -34.874  35.984  1.000 30.838 ? 291 PHE TTT CE1 1 
ATOM   48584 C CE2 . PHE T  1 291 ? 57.399   -32.654  36.379  1.000 30.768 ? 291 PHE TTT CE2 1 
ATOM   48585 C CZ  . PHE T  1 291 ? 58.354   -33.631  36.539  1.000 31.175 ? 291 PHE TTT CZ  1 
ATOM   48586 N N   . ASP T  1 292 ? 51.748   -34.519  33.784  1.000 27.250 ? 292 ASP TTT N   1 
ATOM   48587 C CA  . ASP T  1 292 ? 50.613   -34.618  32.826  1.000 26.479 ? 292 ASP TTT CA  1 
ATOM   48588 C C   . ASP T  1 292 ? 50.957   -35.583  31.685  1.000 25.885 ? 292 ASP TTT C   1 
ATOM   48589 O O   . ASP T  1 292 ? 50.092   -36.408  31.345  1.000 26.709 ? 292 ASP TTT O   1 
ATOM   48590 C CB  . ASP T  1 292 ? 50.249   -33.249  32.239  1.000 26.088 ? 292 ASP TTT CB  1 
ATOM   48591 C CG  . ASP T  1 292 ? 49.262   -32.445  33.066  1.000 25.949 ? 292 ASP TTT CG  1 
ATOM   48592 O OD1 . ASP T  1 292 ? 48.487   -33.062  33.834  1.000 25.281 ? 292 ASP TTT OD1 1 
ATOM   48593 O OD2 . ASP T  1 292 ? 49.262   -31.206  32.925  1.000 25.201 ? 292 ASP TTT OD2 1 
ATOM   48594 N N   . ASN T  1 293 ? 52.163   -35.472  31.115  1.000 25.534 ? 293 ASN TTT N   1 
ATOM   48595 C CA  . ASN T  1 293 ? 52.548   -36.118  29.830  1.000 25.598 ? 293 ASN TTT CA  1 
ATOM   48596 C C   . ASN T  1 293 ? 53.523   -37.278  30.071  1.000 25.271 ? 293 ASN TTT C   1 
ATOM   48597 O O   . ASN T  1 293 ? 54.036   -37.818  29.074  1.000 25.268 ? 293 ASN TTT O   1 
ATOM   48598 C CB  . ASN T  1 293 ? 53.106   -35.079  28.856  1.000 25.374 ? 293 ASN TTT CB  1 
ATOM   48599 C CG  . ASN T  1 293 ? 52.156   -33.915  28.669  1.000 25.164 ? 293 ASN TTT CG  1 
ATOM   48600 O OD1 . ASN T  1 293 ? 50.950   -34.059  28.869  1.000 24.826 ? 293 ASN TTT OD1 1 
ATOM   48601 N ND2 . ASN T  1 293 ? 52.685   -32.757  28.308  1.000 24.823 ? 293 ASN TTT ND2 1 
ATOM   48602 N N   . GLY T  1 294 ? 53.747   -37.664  31.333  1.000 25.554 ? 294 GLY TTT N   1 
ATOM   48603 C CA  . GLY T  1 294 ? 54.506   -38.876  31.696  1.000 25.748 ? 294 GLY TTT CA  1 
ATOM   48604 C C   . GLY T  1 294 ? 55.356   -38.675  32.938  1.000 25.857 ? 294 GLY TTT C   1 
ATOM   48605 O O   . GLY T  1 294 ? 54.912   -37.952  33.850  1.000 25.962 ? 294 GLY TTT O   1 
ATOM   48606 N N   . PHE T  1 295 ? 56.536   -39.299  32.974  1.000 27.264 ? 295 PHE TTT N   1 
ATOM   48607 C CA  . PHE T  1 295 ? 57.479   -39.260  34.122  1.000 27.878 ? 295 PHE TTT CA  1 
ATOM   48608 C C   . PHE T  1 295 ? 58.922   -39.158  33.614  1.000 28.386 ? 295 PHE TTT C   1 
ATOM   48609 O O   . PHE T  1 295 ? 59.179   -39.458  32.429  1.000 28.289 ? 295 PHE TTT O   1 
ATOM   48610 C CB  . PHE T  1 295 ? 57.285   -40.492  35.011  1.000 27.952 ? 295 PHE TTT CB  1 
ATOM   48611 C CG  . PHE T  1 295 ? 57.745   -41.799  34.414  1.000 28.218 ? 295 PHE TTT CG  1 
ATOM   48612 C CD1 . PHE T  1 295 ? 59.056   -42.229  34.563  1.000 28.204 ? 295 PHE TTT CD1 1 
ATOM   48613 C CD2 . PHE T  1 295 ? 56.867   -42.606  33.708  1.000 28.185 ? 295 PHE TTT CD2 1 
ATOM   48614 C CE1 . PHE T  1 295 ? 59.477   -43.432  34.016  1.000 28.227 ? 295 PHE TTT CE1 1 
ATOM   48615 C CE2 . PHE T  1 295 ? 57.286   -43.812  33.169  1.000 28.463 ? 295 PHE TTT CE2 1 
ATOM   48616 C CZ  . PHE T  1 295 ? 58.591   -44.222  33.321  1.000 28.773 ? 295 PHE TTT CZ  1 
ATOM   48617 N N   . THR T  1 296 ? 59.834   -38.751  34.504  1.000 28.992 ? 296 THR TTT N   1 
ATOM   48618 C CA  . THR T  1 296 ? 61.300   -38.701  34.262  1.000 29.460 ? 296 THR TTT CA  1 
ATOM   48619 C C   . THR T  1 296 ? 62.035   -39.172  35.522  1.000 30.412 ? 296 THR TTT C   1 
ATOM   48620 O O   . THR T  1 296 ? 61.637   -38.756  36.628  1.000 29.889 ? 296 THR TTT O   1 
ATOM   48621 C CB  . THR T  1 296 ? 61.744   -37.301  33.819  1.000 29.246 ? 296 THR TTT CB  1 
ATOM   48622 O OG1 . THR T  1 296 ? 63.047   -37.431  33.251  1.000 29.660 ? 296 THR TTT OG1 1 
ATOM   48623 C CG2 . THR T  1 296 ? 61.762   -36.285  34.941  1.000 29.353 ? 296 THR TTT CG2 1 
ATOM   48624 N N   . VAL T  1 297 ? 63.054   -40.018  35.346  1.000 31.642 ? 297 VAL TTT N   1 
ATOM   48625 C CA  . VAL T  1 297 ? 63.963   -40.499  36.429  1.000 32.720 ? 297 VAL TTT CA  1 
ATOM   48626 C C   . VAL T  1 297 ? 65.310   -39.789  36.257  1.000 34.029 ? 297 VAL TTT C   1 
ATOM   48627 O O   . VAL T  1 297 ? 65.895   -39.907  35.162  1.000 33.932 ? 297 VAL TTT O   1 
ATOM   48628 C CB  . VAL T  1 297 ? 64.120   -42.032  36.399  1.000 32.822 ? 297 VAL TTT CB  1 
ATOM   48629 C CG1 . VAL T  1 297 ? 65.009   -42.531  37.529  1.000 32.745 ? 297 VAL TTT CG1 1 
ATOM   48630 C CG2 . VAL T  1 297 ? 62.772   -42.736  36.430  1.000 33.003 ? 297 VAL TTT CG2 1 
ATOM   48631 N N   . LEU T  1 298 ? 65.762   -39.074  37.294  1.000 35.734 ? 298 LEU TTT N   1 
ATOM   48632 C CA  . LEU T  1 298 ? 67.036   -38.303  37.307  1.000 37.046 ? 298 LEU TTT CA  1 
ATOM   48633 C C   . LEU T  1 298 ? 67.978   -38.901  38.357  1.000 38.379 ? 298 LEU TTT C   1 
ATOM   48634 O O   . LEU T  1 298 ? 67.480   -39.322  39.419  1.000 38.454 ? 298 LEU TTT O   1 
ATOM   48635 C CB  . LEU T  1 298 ? 66.742   -36.832  37.625  1.000 36.900 ? 298 LEU TTT CB  1 
ATOM   48636 C CG  . LEU T  1 298 ? 65.575   -36.199  36.868  1.000 36.870 ? 298 LEU TTT CG  1 
ATOM   48637 C CD1 . LEU T  1 298 ? 65.348   -34.769  37.331  1.000 36.977 ? 298 LEU TTT CD1 1 
ATOM   48638 C CD2 . LEU T  1 298 ? 65.806   -36.242  35.365  1.000 37.049 ? 298 LEU TTT CD2 1 
ATOM   48639 N N   . SER T  1 299 ? 69.282   -38.928  38.061  1.000 40.158 ? 299 SER TTT N   1 
ATOM   48640 C CA  . SER T  1 299 ? 70.374   -39.331  38.987  1.000 41.204 ? 299 SER TTT CA  1 
ATOM   48641 C C   . SER T  1 299 ? 71.132   -38.080  39.442  1.000 42.027 ? 299 SER TTT C   1 
ATOM   48642 O O   . SER T  1 299 ? 71.502   -37.272  38.570  1.000 42.689 ? 299 SER TTT O   1 
ATOM   48643 C CB  . SER T  1 299 ? 71.303   -40.324  38.336  1.000 41.527 ? 299 SER TTT CB  1 
ATOM   48644 O OG  . SER T  1 299 ? 71.924   -39.763  37.189  1.000 42.408 ? 299 SER TTT OG  1 
ATOM   48645 N N   . LEU T  1 300 ? 71.343   -37.933  40.755  1.000 42.574 ? 300 LEU TTT N   1 
ATOM   48646 C CA  . LEU T  1 300 ? 72.069   -36.792  41.377  1.000 43.087 ? 300 LEU TTT CA  1 
ATOM   48647 C C   . LEU T  1 300 ? 73.448   -37.266  41.852  1.000 44.111 ? 300 LEU TTT C   1 
ATOM   48648 O O   . LEU T  1 300 ? 73.579   -38.458  42.197  1.000 43.515 ? 300 LEU TTT O   1 
ATOM   48649 C CB  . LEU T  1 300 ? 71.242   -36.238  42.542  1.000 43.043 ? 300 LEU TTT CB  1 
ATOM   48650 C CG  . LEU T  1 300 ? 70.184   -35.194  42.181  1.000 43.001 ? 300 LEU TTT CG  1 
ATOM   48651 C CD1 . LEU T  1 300 ? 69.302   -35.667  41.035  1.000 43.114 ? 300 LEU TTT CD1 1 
ATOM   48652 C CD2 . LEU T  1 300 ? 69.337   -34.848  43.396  1.000 43.136 ? 300 LEU TTT CD2 1 
ATOM   48653 N N   . GLY T  1 301 ? 74.428   -36.355  41.863  1.000 45.141 ? 301 GLY TTT N   1 
ATOM   48654 C CA  . GLY T  1 301 ? 75.812   -36.608  42.309  1.000 45.854 ? 301 GLY TTT CA  1 
ATOM   48655 C C   . GLY T  1 301 ? 76.014   -36.221  43.765  1.000 46.536 ? 301 GLY TTT C   1 
ATOM   48656 O O   . GLY T  1 301 ? 75.175   -35.466  44.299  1.000 45.940 ? 301 GLY TTT O   1 
ATOM   48657 N N   . ASN T  1 302 ? 77.094   -36.718  44.379  1.000 47.737 ? 302 ASN TTT N   1 
ATOM   48658 C CA  . ASN T  1 302 ? 77.449   -36.492  45.807  1.000 48.058 ? 302 ASN TTT CA  1 
ATOM   48659 C C   . ASN T  1 302 ? 78.572   -35.451  45.888  1.000 49.025 ? 302 ASN TTT C   1 
ATOM   48660 O O   . ASN T  1 302 ? 78.421   -34.312  45.438  1.000 48.862 ? 302 ASN TTT O   1 
ATOM   48661 C CB  . ASN T  1 302 ? 77.843   -37.802  46.494  1.000 48.381 ? 302 ASN TTT CB  1 
ATOM   48662 C CG  . ASN T  1 302 ? 76.684   -38.768  46.621  1.000 47.865 ? 302 ASN TTT CG  1 
ATOM   48663 O OD1 . ASN T  1 302 ? 75.761   -38.536  47.398  1.000 47.773 ? 302 ASN TTT OD1 1 
ATOM   48664 N ND2 . ASN T  1 302 ? 76.723   -39.853  45.865  1.000 47.991 ? 302 ASN TTT ND2 1 
ATOM   48665 N N   . MET U  1 1   ? -75.099  -29.937  -30.975 1.000 52.580 ? 1   MET UUU N   1 
ATOM   48666 C CA  . MET U  1 1   ? -74.715  -29.583  -32.378 1.000 52.370 ? 1   MET UUU CA  1 
ATOM   48667 C C   . MET U  1 1   ? -75.869  -29.927  -33.329 1.000 51.826 ? 1   MET UUU C   1 
ATOM   48668 O O   . MET U  1 1   ? -76.633  -30.861  -33.015 1.000 51.765 ? 1   MET UUU O   1 
ATOM   48669 C CB  . MET U  1 1   ? -73.448  -30.328  -32.816 1.000 52.389 ? 1   MET UUU CB  1 
ATOM   48670 C CG  . MET U  1 1   ? -73.548  -31.841  -32.722 1.000 52.300 ? 1   MET UUU CG  1 
ATOM   48671 S SD  . MET U  1 1   ? -72.011  -32.667  -33.215 1.000 52.149 ? 1   MET UUU SD  1 
ATOM   48672 C CE  . MET U  1 1   ? -71.102  -32.631  -31.670 1.000 51.770 ? 1   MET UUU CE  1 
ATOM   48673 N N   . LYS U  1 2   ? -75.984  -29.194  -34.442 1.000 52.270 ? 2   LYS UUU N   1 
ATOM   48674 C CA  . LYS U  1 2   ? -77.017  -29.415  -35.490 1.000 52.263 ? 2   LYS UUU CA  1 
ATOM   48675 C C   . LYS U  1 2   ? -76.514  -30.479  -36.473 1.000 51.887 ? 2   LYS UUU C   1 
ATOM   48676 O O   . LYS U  1 2   ? -75.623  -30.160  -37.287 1.000 51.538 ? 2   LYS UUU O   1 
ATOM   48677 C CB  . LYS U  1 2   ? -77.349  -28.112  -36.226 1.000 52.857 ? 2   LYS UUU CB  1 
ATOM   48678 C CG  . LYS U  1 2   ? -78.549  -28.192  -37.163 1.000 53.496 ? 2   LYS UUU CG  1 
ATOM   48679 C CD  . LYS U  1 2   ? -78.562  -27.126  -38.241 1.000 54.026 ? 2   LYS UUU CD  1 
ATOM   48680 C CE  . LYS U  1 2   ? -79.798  -27.181  -39.115 1.000 54.141 ? 2   LYS UUU CE  1 
ATOM   48681 N NZ  . LYS U  1 2   ? -80.990  -26.635  -38.421 1.000 54.562 ? 2   LYS UUU NZ  1 
ATOM   48682 N N   . LEU U  1 3   ? -77.061  -31.695  -36.381 1.000 51.304 ? 3   LEU UUU N   1 
ATOM   48683 C CA  . LEU U  1 3   ? -76.875  -32.785  -37.377 1.000 50.815 ? 3   LEU UUU CA  1 
ATOM   48684 C C   . LEU U  1 3   ? -78.023  -32.723  -38.389 1.000 50.604 ? 3   LEU UUU C   1 
ATOM   48685 O O   . LEU U  1 3   ? -79.176  -32.978  -37.985 1.000 51.665 ? 3   LEU UUU O   1 
ATOM   48686 C CB  . LEU U  1 3   ? -76.853  -34.141  -36.663 1.000 50.494 ? 3   LEU UUU CB  1 
ATOM   48687 C CG  . LEU U  1 3   ? -75.625  -34.426  -35.801 1.000 50.099 ? 3   LEU UUU CG  1 
ATOM   48688 C CD1 . LEU U  1 3   ? -75.850  -35.659  -34.939 1.000 50.008 ? 3   LEU UUU CD1 1 
ATOM   48689 C CD2 . LEU U  1 3   ? -74.380  -34.599  -36.658 1.000 49.837 ? 3   LEU UUU CD2 1 
ATOM   48690 N N   . ASP U  1 4   ? -77.715  -32.382  -39.643 1.000 49.892 ? 4   ASP UUU N   1 
ATOM   48691 C CA  . ASP U  1 4   ? -78.677  -32.374  -40.778 1.000 49.140 ? 4   ASP UUU CA  1 
ATOM   48692 C C   . ASP U  1 4   ? -78.372  -33.591  -41.660 1.000 48.081 ? 4   ASP UUU C   1 
ATOM   48693 O O   . ASP U  1 4   ? -77.874  -33.401  -42.789 1.000 47.736 ? 4   ASP UUU O   1 
ATOM   48694 C CB  . ASP U  1 4   ? -78.617  -31.043  -41.536 1.000 49.702 ? 4   ASP UUU CB  1 
ATOM   48695 C CG  . ASP U  1 4   ? -79.860  -30.721  -42.349 1.000 49.955 ? 4   ASP UUU CG  1 
ATOM   48696 O OD1 . ASP U  1 4   ? -80.709  -31.620  -42.516 1.000 49.794 ? 4   ASP UUU OD1 1 
ATOM   48697 O OD2 . ASP U  1 4   ? -79.969  -29.568  -42.812 1.000 50.949 ? 4   ASP UUU OD2 1 
ATOM   48698 N N   . ILE U  1 5   ? -78.659  -34.794  -41.148 1.000 46.869 ? 5   ILE UUU N   1 
ATOM   48699 C CA  . ILE U  1 5   ? -78.369  -36.096  -41.823 1.000 46.018 ? 5   ILE UUU CA  1 
ATOM   48700 C C   . ILE U  1 5   ? -79.325  -36.240  -43.013 1.000 45.230 ? 5   ILE UUU C   1 
ATOM   48701 O O   . ILE U  1 5   ? -80.544  -36.076  -42.809 1.000 45.986 ? 5   ILE UUU O   1 
ATOM   48702 C CB  . ILE U  1 5   ? -78.495  -37.294  -40.854 1.000 45.831 ? 5   ILE UUU CB  1 
ATOM   48703 C CG1 . ILE U  1 5   ? -77.815  -37.049  -39.503 1.000 45.896 ? 5   ILE UUU CG1 1 
ATOM   48704 C CG2 . ILE U  1 5   ? -77.980  -38.566  -41.513 1.000 46.135 ? 5   ILE UUU CG2 1 
ATOM   48705 C CD1 . ILE U  1 5   ? -76.349  -36.708  -39.593 1.000 46.181 ? 5   ILE UUU CD1 1 
ATOM   48706 N N   . LYS U  1 6   ? -78.785  -36.532  -44.201 1.000 44.444 ? 6   LYS UUU N   1 
ATOM   48707 C CA  . LYS U  1 6   ? -79.554  -36.754  -45.456 1.000 44.101 ? 6   LYS UUU CA  1 
ATOM   48708 C C   . LYS U  1 6   ? -79.074  -38.051  -46.114 1.000 43.674 ? 6   LYS UUU C   1 
ATOM   48709 O O   . LYS U  1 6   ? -77.851  -38.194  -46.299 1.000 43.912 ? 6   LYS UUU O   1 
ATOM   48710 C CB  . LYS U  1 6   ? -79.369  -35.581  -46.424 1.000 44.338 ? 6   LYS UUU CB  1 
ATOM   48711 C CG  . LYS U  1 6   ? -79.877  -34.232  -45.933 1.000 44.656 ? 6   LYS UUU CG  1 
ATOM   48712 C CD  . LYS U  1 6   ? -79.405  -33.075  -46.791 1.000 45.326 ? 6   LYS UUU CD  1 
ATOM   48713 C CE  . LYS U  1 6   ? -79.856  -31.724  -46.279 1.000 45.828 ? 6   LYS UUU CE  1 
ATOM   48714 N NZ  . LYS U  1 6   ? -81.265  -31.441  -46.641 1.000 46.050 ? 6   LYS UUU NZ  1 
ATOM   48715 N N   . LYS U  1 7   ? -80.005  -38.949  -46.455 1.000 43.163 ? 7   LYS UUU N   1 
ATOM   48716 C CA  . LYS U  1 7   ? -79.719  -40.220  -47.172 1.000 42.242 ? 7   LYS UUU CA  1 
ATOM   48717 C C   . LYS U  1 7   ? -79.391  -39.887  -48.632 1.000 40.685 ? 7   LYS UUU C   1 
ATOM   48718 O O   . LYS U  1 7   ? -80.335  -39.631  -49.405 1.000 41.040 ? 7   LYS UUU O   1 
ATOM   48719 C CB  . LYS U  1 7   ? -80.907  -41.184  -47.082 1.000 43.018 ? 7   LYS UUU CB  1 
ATOM   48720 C CG  . LYS U  1 7   ? -81.389  -41.510  -45.673 1.000 43.787 ? 7   LYS UUU CG  1 
ATOM   48721 C CD  . LYS U  1 7   ? -82.280  -42.738  -45.592 1.000 44.386 ? 7   LYS UUU CD  1 
ATOM   48722 C CE  . LYS U  1 7   ? -83.479  -42.695  -46.519 1.000 44.887 ? 7   LYS UUU CE  1 
ATOM   48723 N NZ  . LYS U  1 7   ? -84.407  -41.589  -46.180 1.000 45.031 ? 7   LYS UUU NZ  1 
ATOM   48724 N N   . THR U  1 8   ? -78.101  -39.870  -48.984 1.000 38.920 ? 8   THR UUU N   1 
ATOM   48725 C CA  . THR U  1 8   ? -77.598  -39.565  -50.351 1.000 37.357 ? 8   THR UUU CA  1 
ATOM   48726 C C   . THR U  1 8   ? -77.962  -40.716  -51.294 1.000 35.804 ? 8   THR UUU C   1 
ATOM   48727 O O   . THR U  1 8   ? -78.458  -40.434  -52.400 1.000 34.523 ? 8   THR UUU O   1 
ATOM   48728 C CB  . THR U  1 8   ? -76.084  -39.322  -50.357 1.000 37.373 ? 8   THR UUU CB  1 
ATOM   48729 O OG1 . THR U  1 8   ? -75.776  -38.418  -49.295 1.000 37.933 ? 8   THR UUU OG1 1 
ATOM   48730 C CG2 . THR U  1 8   ? -75.581  -38.765  -51.671 1.000 37.376 ? 8   THR UUU CG2 1 
ATOM   48731 N N   . PHE U  1 9   ? -77.713  -41.959  -50.866 1.000 33.984 ? 9   PHE UUU N   1 
ATOM   48732 C CA  . PHE U  1 9   ? -77.912  -43.189  -51.675 1.000 32.969 ? 9   PHE UUU CA  1 
ATOM   48733 C C   . PHE U  1 9   ? -77.919  -44.420  -50.762 1.000 33.219 ? 9   PHE UUU C   1 
ATOM   48734 O O   . PHE U  1 9   ? -77.013  -44.540  -49.915 1.000 33.893 ? 9   PHE UUU O   1 
ATOM   48735 C CB  . PHE U  1 9   ? -76.811  -43.305  -52.732 1.000 32.304 ? 9   PHE UUU CB  1 
ATOM   48736 C CG  . PHE U  1 9   ? -76.955  -44.465  -53.686 1.000 31.852 ? 9   PHE UUU CG  1 
ATOM   48737 C CD1 . PHE U  1 9   ? -78.144  -44.681  -54.367 1.000 31.985 ? 9   PHE UUU CD1 1 
ATOM   48738 C CD2 . PHE U  1 9   ? -75.894  -45.326  -53.925 1.000 31.603 ? 9   PHE UUU CD2 1 
ATOM   48739 C CE1 . PHE U  1 9   ? -78.274  -45.740  -55.252 1.000 31.525 ? 9   PHE UUU CE1 1 
ATOM   48740 C CE2 . PHE U  1 9   ? -76.024  -46.383  -54.814 1.000 31.541 ? 9   PHE UUU CE2 1 
ATOM   48741 C CZ  . PHE U  1 9   ? -77.214  -46.589  -55.475 1.000 31.584 ? 9   PHE UUU CZ  1 
ATOM   48742 N N   . SER U  1 10  ? -78.919  -45.291  -50.936 1.000 33.456 ? 10  SER UUU N   1 
ATOM   48743 C CA  . SER U  1 10  ? -79.004  -46.650  -50.340 1.000 33.299 ? 10  SER UUU CA  1 
ATOM   48744 C C   . SER U  1 10  ? -79.071  -47.682  -51.472 1.000 33.237 ? 10  SER UUU C   1 
ATOM   48745 O O   . SER U  1 10  ? -79.817  -47.440  -52.443 1.000 33.121 ? 10  SER UUU O   1 
ATOM   48746 C CB  . SER U  1 10  ? -80.187  -46.763  -49.415 1.000 33.523 ? 10  SER UUU CB  1 
ATOM   48747 O OG  . SER U  1 10  ? -80.115  -45.792  -48.381 1.000 34.097 ? 10  SER UUU OG  1 
ATOM   48748 N N   . ASN U  1 11  ? -78.304  -48.771  -51.360 1.000 32.106 ? 11  ASN UUU N   1 
ATOM   48749 C CA  . ASN U  1 11  ? -78.216  -49.850  -52.382 1.000 31.733 ? 11  ASN UUU CA  1 
ATOM   48750 C C   . ASN U  1 11  ? -78.278  -51.214  -51.687 1.000 31.900 ? 11  ASN UUU C   1 
ATOM   48751 O O   . ASN U  1 11  ? -77.321  -51.548  -50.963 1.000 30.280 ? 11  ASN UUU O   1 
ATOM   48752 C CB  . ASN U  1 11  ? -76.941  -49.732  -53.220 1.000 32.144 ? 11  ASN UUU CB  1 
ATOM   48753 C CG  . ASN U  1 11  ? -76.843  -50.786  -54.303 1.000 32.462 ? 11  ASN UUU CG  1 
ATOM   48754 O OD1 . ASN U  1 11  ? -77.608  -50.769  -55.263 1.000 33.730 ? 11  ASN UUU OD1 1 
ATOM   48755 N ND2 . ASN U  1 11  ? -75.901  -51.704  -54.161 1.000 32.830 ? 11  ASN UUU ND2 1 
ATOM   48756 N N   . ARG U  1 12  ? -79.355  -51.970  -51.924 1.000 31.594 ? 12  ARG UUU N   1 
ATOM   48757 C CA  . ARG U  1 12  ? -79.572  -53.336  -51.372 1.000 32.201 ? 12  ARG UUU CA  1 
ATOM   48758 C C   . ARG U  1 12  ? -78.671  -54.314  -52.139 1.000 30.903 ? 12  ARG UUU C   1 
ATOM   48759 O O   . ARG U  1 12  ? -78.711  -54.293  -53.384 1.000 31.570 ? 12  ARG UUU O   1 
ATOM   48760 C CB  . ARG U  1 12  ? -81.053  -53.724  -51.481 1.000 33.122 ? 12  ARG UUU CB  1 
ATOM   48761 C CG  . ARG U  1 12  ? -81.647  -54.351  -50.227 1.000 34.477 ? 12  ARG UUU CG  1 
ATOM   48762 C CD  . ARG U  1 12  ? -82.307  -53.328  -49.317 1.000 35.293 ? 12  ARG UUU CD  1 
ATOM   48763 N NE  . ARG U  1 12  ? -82.894  -53.937  -48.126 1.000 36.075 ? 12  ARG UUU NE  1 
ATOM   48764 C CZ  . ARG U  1 12  ? -83.640  -53.297  -47.227 1.000 36.357 ? 12  ARG UUU CZ  1 
ATOM   48765 N NH1 . ARG U  1 12  ? -83.910  -52.010  -47.367 1.000 37.248 ? 12  ARG UUU NH1 1 
ATOM   48766 N NH2 . ARG U  1 12  ? -84.118  -53.953  -46.183 1.000 37.375 ? 12  ARG UUU NH2 1 
ATOM   48767 N N   . SER U  1 13  ? -77.872  -55.122  -51.432 1.000 29.868 ? 13  SER UUU N   1 
ATOM   48768 C CA  . SER U  1 13  ? -76.964  -56.137  -52.031 1.000 28.531 ? 13  SER UUU CA  1 
ATOM   48769 C C   . SER U  1 13  ? -76.627  -57.232  -51.012 1.000 27.850 ? 13  SER UUU C   1 
ATOM   48770 O O   . SER U  1 13  ? -77.150  -57.179  -49.880 1.000 27.367 ? 13  SER UUU O   1 
ATOM   48771 C CB  . SER U  1 13  ? -75.704  -55.498  -52.570 1.000 28.574 ? 13  SER UUU CB  1 
ATOM   48772 O OG  . SER U  1 13  ? -74.758  -55.264  -51.534 1.000 28.228 ? 13  SER UUU OG  1 
ATOM   48773 N N   . ASP U  1 14  ? -75.785  -58.184  -51.424 1.000 27.147 ? 14  ASP UUU N   1 
ATOM   48774 C CA  . ASP U  1 14  ? -75.129  -59.185  -50.541 1.000 27.802 ? 14  ASP UUU CA  1 
ATOM   48775 C C   . ASP U  1 14  ? -74.224  -58.442  -49.552 1.000 26.974 ? 14  ASP UUU C   1 
ATOM   48776 O O   . ASP U  1 14  ? -73.705  -57.364  -49.917 1.000 27.284 ? 14  ASP UUU O   1 
ATOM   48777 C CB  . ASP U  1 14  ? -74.341  -60.213  -51.357 1.000 28.398 ? 14  ASP UUU CB  1 
ATOM   48778 C CG  . ASP U  1 14  ? -75.210  -61.182  -52.142 1.000 28.445 ? 14  ASP UUU CG  1 
ATOM   48779 O OD1 . ASP U  1 14  ? -76.417  -61.270  -51.837 1.000 30.395 ? 14  ASP UUU OD1 1 
ATOM   48780 O OD2 . ASP U  1 14  ? -74.672  -61.842  -53.052 1.000 29.107 ? 14  ASP UUU OD2 1 
ATOM   48781 N N   . ARG U  1 15  ? -74.043  -59.015  -48.359 1.000 26.324 ? 15  ARG UUU N   1 
ATOM   48782 C CA  . ARG U  1 15  ? -73.302  -58.429  -47.208 1.000 25.640 ? 15  ARG UUU CA  1 
ATOM   48783 C C   . ARG U  1 15  ? -72.064  -57.667  -47.695 1.000 24.722 ? 15  ARG UUU C   1 
ATOM   48784 O O   . ARG U  1 15  ? -71.267  -58.268  -48.433 1.000 24.550 ? 15  ARG UUU O   1 
ATOM   48785 C CB  . ARG U  1 15  ? -72.901  -59.544  -46.240 1.000 25.554 ? 15  ARG UUU CB  1 
ATOM   48786 C CG  . ARG U  1 15  ? -72.147  -59.076  -45.004 1.000 25.597 ? 15  ARG UUU CG  1 
ATOM   48787 C CD  . ARG U  1 15  ? -71.770  -60.258  -44.129 1.000 25.879 ? 15  ARG UUU CD  1 
ATOM   48788 N NE  . ARG U  1 15  ? -72.939  -61.082  -43.846 1.000 26.000 ? 15  ARG UUU NE  1 
ATOM   48789 C CZ  . ARG U  1 15  ? -72.924  -62.394  -43.616 1.000 25.969 ? 15  ARG UUU CZ  1 
ATOM   48790 N NH1 . ARG U  1 15  ? -71.788  -63.073  -43.630 1.000 26.140 ? 15  ARG UUU NH1 1 
ATOM   48791 N NH2 . ARG U  1 15  ? -74.060  -63.027  -43.382 1.000 25.838 ? 15  ARG UUU NH2 1 
ATOM   48792 N N   . VAL U  1 16  ? -71.921  -56.402  -47.279 1.000 24.903 ? 16  VAL UUU N   1 
ATOM   48793 C CA  . VAL U  1 16  ? -70.761  -55.514  -47.597 1.000 24.928 ? 16  VAL UUU CA  1 
ATOM   48794 C C   . VAL U  1 16  ? -69.773  -55.566  -46.423 1.000 24.410 ? 16  VAL UUU C   1 
ATOM   48795 O O   . VAL U  1 16  ? -70.137  -55.108  -45.320 1.000 24.098 ? 16  VAL UUU O   1 
ATOM   48796 C CB  . VAL U  1 16  ? -71.208  -54.067  -47.888 1.000 24.921 ? 16  VAL UUU CB  1 
ATOM   48797 C CG1 . VAL U  1 16  ? -70.041  -53.204  -48.344 1.000 24.901 ? 16  VAL UUU CG1 1 
ATOM   48798 C CG2 . VAL U  1 16  ? -72.343  -54.008  -48.902 1.000 25.054 ? 16  VAL UUU CG2 1 
ATOM   48799 N N   . LYS U  1 17  ? -68.569  -56.090  -46.669 1.000 25.533 ? 17  LYS UUU N   1 
ATOM   48800 C CA  . LYS U  1 17  ? -67.510  -56.332  -45.649 1.000 26.462 ? 17  LYS UUU CA  1 
ATOM   48801 C C   . LYS U  1 17  ? -66.524  -55.155  -45.611 1.000 26.413 ? 17  LYS UUU C   1 
ATOM   48802 O O   . LYS U  1 17  ? -65.925  -54.927  -44.542 1.000 27.013 ? 17  LYS UUU O   1 
ATOM   48803 C CB  . LYS U  1 17  ? -66.798  -57.655  -45.949 1.000 27.112 ? 17  LYS UUU CB  1 
ATOM   48804 C CG  . LYS U  1 17  ? -67.616  -58.914  -45.680 1.000 27.270 ? 17  LYS UUU CG  1 
ATOM   48805 C CD  . LYS U  1 17  ? -68.121  -59.037  -44.255 1.000 27.753 ? 17  LYS UUU CD  1 
ATOM   48806 C CE  . LYS U  1 17  ? -67.034  -58.886  -43.211 1.000 28.161 ? 17  LYS UUU CE  1 
ATOM   48807 N NZ  . LYS U  1 17  ? -67.585  -58.933  -41.838 1.000 28.894 ? 17  LYS UUU NZ  1 
ATOM   48808 N N   . GLY U  1 18  ? -66.355  -54.439  -46.727 1.000 26.174 ? 18  GLY UUU N   1 
ATOM   48809 C CA  . GLY U  1 18  ? -65.507  -53.233  -46.804 1.000 25.984 ? 18  GLY UUU CA  1 
ATOM   48810 C C   . GLY U  1 18  ? -66.113  -52.178  -47.710 1.000 26.066 ? 18  GLY UUU C   1 
ATOM   48811 O O   . GLY U  1 18  ? -66.811  -52.553  -48.672 1.000 24.972 ? 18  GLY UUU O   1 
ATOM   48812 N N   . ILE U  1 19  ? -65.847  -50.906  -47.401 1.000 27.046 ? 19  ILE UUU N   1 
ATOM   48813 C CA  . ILE U  1 19  ? -66.390  -49.714  -48.117 1.000 27.539 ? 19  ILE UUU CA  1 
ATOM   48814 C C   . ILE U  1 19  ? -65.322  -48.609  -48.109 1.000 28.442 ? 19  ILE UUU C   1 
ATOM   48815 O O   . ILE U  1 19  ? -64.636  -48.455  -47.077 1.000 28.382 ? 19  ILE UUU O   1 
ATOM   48816 C CB  . ILE U  1 19  ? -67.727  -49.288  -47.472 1.000 27.367 ? 19  ILE UUU CB  1 
ATOM   48817 C CG1 . ILE U  1 19  ? -68.492  -48.276  -48.326 1.000 27.631 ? 19  ILE UUU CG1 1 
ATOM   48818 C CG2 . ILE U  1 19  ? -67.528  -48.790  -46.046 1.000 27.299 ? 19  ILE UUU CG2 1 
ATOM   48819 C CD1 . ILE U  1 19  ? -69.950  -48.157  -47.956 1.000 27.625 ? 19  ILE UUU CD1 1 
ATOM   48820 N N   . ASP U  1 20  ? -65.165  -47.888  -49.225 1.000 29.191 ? 20  ASP UUU N   1 
ATOM   48821 C CA  . ASP U  1 20  ? -64.155  -46.804  -49.378 1.000 29.215 ? 20  ASP UUU CA  1 
ATOM   48822 C C   . ASP U  1 20  ? -64.711  -45.723  -50.313 1.000 30.217 ? 20  ASP UUU C   1 
ATOM   48823 O O   . ASP U  1 20  ? -65.376  -46.081  -51.308 1.000 29.758 ? 20  ASP UUU O   1 
ATOM   48824 C CB  . ASP U  1 20  ? -62.817  -47.354  -49.884 1.000 28.994 ? 20  ASP UUU CB  1 
ATOM   48825 C CG  . ASP U  1 20  ? -61.620  -46.459  -49.596 1.000 28.785 ? 20  ASP UUU CG  1 
ATOM   48826 O OD1 . ASP U  1 20  ? -61.594  -45.839  -48.514 1.000 28.923 ? 20  ASP UUU OD1 1 
ATOM   48827 O OD2 . ASP U  1 20  ? -60.717  -46.391  -50.457 1.000 29.314 ? 20  ASP UUU OD2 1 
ATOM   48828 N N   . PHE U  1 21  ? -64.452  -44.453  -49.984 1.000 31.102 ? 21  PHE UUU N   1 
ATOM   48829 C CA  . PHE U  1 21  ? -64.824  -43.256  -50.784 1.000 31.884 ? 21  PHE UUU CA  1 
ATOM   48830 C C   . PHE U  1 21  ? -63.684  -42.906  -51.745 1.000 31.972 ? 21  PHE UUU C   1 
ATOM   48831 O O   . PHE U  1 21  ? -62.512  -42.951  -51.319 1.000 31.618 ? 21  PHE UUU O   1 
ATOM   48832 C CB  . PHE U  1 21  ? -65.106  -42.054  -49.878 1.000 32.317 ? 21  PHE UUU CB  1 
ATOM   48833 C CG  . PHE U  1 21  ? -66.511  -41.971  -49.340 1.000 32.875 ? 21  PHE UUU CG  1 
ATOM   48834 C CD1 . PHE U  1 21  ? -67.546  -41.499  -50.133 1.000 33.586 ? 21  PHE UUU CD1 1 
ATOM   48835 C CD2 . PHE U  1 21  ? -66.795  -42.342  -48.035 1.000 33.088 ? 21  PHE UUU CD2 1 
ATOM   48836 C CE1 . PHE U  1 21  ? -68.837  -41.413  -49.635 1.000 33.354 ? 21  PHE UUU CE1 1 
ATOM   48837 C CE2 . PHE U  1 21  ? -68.087  -42.254  -47.539 1.000 33.329 ? 21  PHE UUU CE2 1 
ATOM   48838 C CZ  . PHE U  1 21  ? -69.104  -41.786  -48.339 1.000 33.197 ? 21  PHE UUU CZ  1 
ATOM   48839 N N   . HIS U  1 22  ? -64.021  -42.555  -52.990 1.000 31.825 ? 22  HIS UUU N   1 
ATOM   48840 C CA  . HIS U  1 22  ? -63.079  -41.991  -53.994 1.000 32.456 ? 22  HIS UUU CA  1 
ATOM   48841 C C   . HIS U  1 22  ? -62.848  -40.519  -53.662 1.000 32.340 ? 22  HIS UUU C   1 
ATOM   48842 O O   . HIS U  1 22  ? -63.806  -39.784  -53.427 1.000 31.676 ? 22  HIS UUU O   1 
ATOM   48843 C CB  . HIS U  1 22  ? -63.613  -42.204  -55.418 1.000 32.632 ? 22  HIS UUU CB  1 
ATOM   48844 C CG  . HIS U  1 22  ? -62.571  -42.067  -56.477 1.000 32.986 ? 22  HIS UUU CG  1 
ATOM   48845 N ND1 . HIS U  1 22  ? -61.962  -40.862  -56.761 1.000 33.434 ? 22  HIS UUU ND1 1 
ATOM   48846 C CD2 . HIS U  1 22  ? -62.030  -42.972  -57.321 1.000 33.446 ? 22  HIS UUU CD2 1 
ATOM   48847 C CE1 . HIS U  1 22  ? -61.087  -41.030  -57.731 1.000 33.413 ? 22  HIS UUU CE1 1 
ATOM   48848 N NE2 . HIS U  1 22  ? -61.111  -42.316  -58.092 1.000 33.596 ? 22  HIS UUU NE2 1 
ATOM   48849 N N   . PRO U  1 23  ? -61.579  -40.045  -53.609 1.000 32.192 ? 23  PRO UUU N   1 
ATOM   48850 C CA  . PRO U  1 23  ? -61.281  -38.695  -53.125 1.000 32.182 ? 23  PRO UUU CA  1 
ATOM   48851 C C   . PRO U  1 23  ? -61.783  -37.546  -54.018 1.000 32.058 ? 23  PRO UUU C   1 
ATOM   48852 O O   . PRO U  1 23  ? -62.114  -36.511  -53.470 1.000 31.654 ? 23  PRO UUU O   1 
ATOM   48853 C CB  . PRO U  1 23  ? -59.744  -38.679  -53.041 1.000 32.064 ? 23  PRO UUU CB  1 
ATOM   48854 C CG  . PRO U  1 23  ? -59.299  -39.717  -54.046 1.000 32.024 ? 23  PRO UUU CG  1 
ATOM   48855 C CD  . PRO U  1 23  ? -60.365  -40.790  -53.982 1.000 32.004 ? 23  PRO UUU CD  1 
ATOM   48856 N N   . THR U  1 24  ? -61.830  -37.744  -55.342 1.000 32.677 ? 24  THR UUU N   1 
ATOM   48857 C CA  . THR U  1 24  ? -62.171  -36.692  -56.343 1.000 33.853 ? 24  THR UUU CA  1 
ATOM   48858 C C   . THR U  1 24  ? -63.492  -37.025  -57.053 1.000 34.377 ? 24  THR UUU C   1 
ATOM   48859 O O   . THR U  1 24  ? -64.333  -36.110  -57.168 1.000 35.868 ? 24  THR UUU O   1 
ATOM   48860 C CB  . THR U  1 24  ? -61.009  -36.472  -57.322 1.000 33.015 ? 24  THR UUU CB  1 
ATOM   48861 O OG1 . THR U  1 24  ? -60.791  -37.657  -58.089 1.000 33.126 ? 24  THR UUU OG1 1 
ATOM   48862 C CG2 . THR U  1 24  ? -59.726  -36.092  -56.617 1.000 33.475 ? 24  THR UUU CG2 1 
ATOM   48863 N N   . GLU U  1 25  ? -63.659  -38.264  -57.529 1.000 35.067 ? 25  GLU UUU N   1 
ATOM   48864 C CA  . GLU U  1 25  ? -64.901  -38.759  -58.189 1.000 35.191 ? 25  GLU UUU CA  1 
ATOM   48865 C C   . GLU U  1 25  ? -65.983  -38.983  -57.134 1.000 35.428 ? 25  GLU UUU C   1 
ATOM   48866 O O   . GLU U  1 25  ? -65.672  -39.262  -55.977 1.000 35.263 ? 25  GLU UUU O   1 
ATOM   48867 C CB  . GLU U  1 25  ? -64.638  -40.063  -58.945 1.000 35.784 ? 25  GLU UUU CB  1 
ATOM   48868 C CG  . GLU U  1 25  ? -63.669  -39.926  -60.106 1.000 36.515 ? 25  GLU UUU CG  1 
ATOM   48869 C CD  . GLU U  1 25  ? -64.253  -39.336  -61.379 1.000 37.000 ? 25  GLU UUU CD  1 
ATOM   48870 O OE1 . GLU U  1 25  ? -63.479  -38.753  -62.161 1.000 38.036 ? 25  GLU UUU OE1 1 
ATOM   48871 O OE2 . GLU U  1 25  ? -65.473  -39.471  -61.593 1.000 38.150 ? 25  GLU UUU OE2 1 
ATOM   48872 N N   . PRO U  1 26  ? -67.286  -38.880  -57.495 1.000 35.461 ? 26  PRO UUU N   1 
ATOM   48873 C CA  . PRO U  1 26  ? -68.377  -39.144  -56.556 1.000 34.748 ? 26  PRO UUU CA  1 
ATOM   48874 C C   . PRO U  1 26  ? -68.720  -40.640  -56.461 1.000 34.332 ? 26  PRO UUU C   1 
ATOM   48875 O O   . PRO U  1 26  ? -69.856  -41.001  -56.726 1.000 34.188 ? 26  PRO UUU O   1 
ATOM   48876 C CB  . PRO U  1 26  ? -69.523  -38.331  -57.178 1.000 35.446 ? 26  PRO UUU CB  1 
ATOM   48877 C CG  . PRO U  1 26  ? -69.289  -38.473  -58.667 1.000 35.698 ? 26  PRO UUU CG  1 
ATOM   48878 C CD  . PRO U  1 26  ? -67.781  -38.479  -58.823 1.000 35.773 ? 26  PRO UUU CD  1 
ATOM   48879 N N   . TRP U  1 27  ? -67.740  -41.464  -56.071 1.000 32.672 ? 27  TRP UUU N   1 
ATOM   48880 C CA  . TRP U  1 27  ? -67.812  -42.951  -56.104 1.000 32.089 ? 27  TRP UUU CA  1 
ATOM   48881 C C   . TRP U  1 27  ? -67.669  -43.533  -54.695 1.000 31.058 ? 27  TRP UUU C   1 
ATOM   48882 O O   . TRP U  1 27  ? -66.943  -42.939  -53.872 1.000 30.571 ? 27  TRP UUU O   1 
ATOM   48883 C CB  . TRP U  1 27  ? -66.722  -43.536  -57.009 1.000 32.290 ? 27  TRP UUU CB  1 
ATOM   48884 C CG  . TRP U  1 27  ? -66.836  -43.218  -58.467 1.000 32.561 ? 27  TRP UUU CG  1 
ATOM   48885 C CD1 . TRP U  1 27  ? -67.884  -42.647  -59.130 1.000 32.572 ? 27  TRP UUU CD1 1 
ATOM   48886 C CD2 . TRP U  1 27  ? -65.844  -43.510  -59.465 1.000 32.580 ? 27  TRP UUU CD2 1 
ATOM   48887 N NE1 . TRP U  1 27  ? -67.601  -42.545  -60.466 1.000 32.811 ? 27  TRP UUU NE1 1 
ATOM   48888 C CE2 . TRP U  1 27  ? -66.358  -43.069  -60.702 1.000 32.348 ? 27  TRP UUU CE2 1 
ATOM   48889 C CE3 . TRP U  1 27  ? -64.570  -44.089  -59.427 1.000 32.014 ? 27  TRP UUU CE3 1 
ATOM   48890 C CZ2 . TRP U  1 27  ? -65.637  -43.194  -61.890 1.000 32.316 ? 27  TRP UUU CZ2 1 
ATOM   48891 C CZ3 . TRP U  1 27  ? -63.860  -44.212  -60.600 1.000 32.123 ? 27  TRP UUU CZ3 1 
ATOM   48892 C CH2 . TRP U  1 27  ? -64.389  -43.769  -61.815 1.000 32.272 ? 27  TRP UUU CH2 1 
ATOM   48893 N N   . VAL U  1 28  ? -68.315  -44.679  -54.457 1.000 30.048 ? 28  VAL UUU N   1 
ATOM   48894 C CA  . VAL U  1 28  ? -68.046  -45.580  -53.297 1.000 29.439 ? 28  VAL UUU CA  1 
ATOM   48895 C C   . VAL U  1 28  ? -67.621  -46.947  -53.850 1.000 28.328 ? 28  VAL UUU C   1 
ATOM   48896 O O   . VAL U  1 28  ? -68.241  -47.416  -54.831 1.000 27.832 ? 28  VAL UUU O   1 
ATOM   48897 C CB  . VAL U  1 28  ? -69.255  -45.679  -52.344 1.000 29.784 ? 28  VAL UUU CB  1 
ATOM   48898 C CG1 . VAL U  1 28  ? -70.464  -46.342  -52.987 1.000 29.715 ? 28  VAL UUU CG1 1 
ATOM   48899 C CG2 . VAL U  1 28  ? -68.891  -46.384  -51.046 1.000 30.232 ? 28  VAL UUU CG2 1 
ATOM   48900 N N   . LEU U  1 29  ? -66.566  -47.529  -53.271 1.000 27.701 ? 29  LEU UUU N   1 
ATOM   48901 C CA  . LEU U  1 29  ? -66.138  -48.936  -53.491 1.000 26.818 ? 29  LEU UUU CA  1 
ATOM   48902 C C   . LEU U  1 29  ? -66.790  -49.795  -52.404 1.000 26.537 ? 29  LEU UUU C   1 
ATOM   48903 O O   . LEU U  1 29  ? -66.784  -49.359  -51.243 1.000 25.950 ? 29  LEU UUU O   1 
ATOM   48904 C CB  . LEU U  1 29  ? -64.608  -49.013  -53.428 1.000 26.280 ? 29  LEU UUU CB  1 
ATOM   48905 C CG  . LEU U  1 29  ? -63.989  -50.412  -53.442 1.000 25.803 ? 29  LEU UUU CG  1 
ATOM   48906 C CD1 . LEU U  1 29  ? -64.287  -51.143  -54.739 1.000 25.621 ? 29  LEU UUU CD1 1 
ATOM   48907 C CD2 . LEU U  1 29  ? -62.487  -50.335  -53.223 1.000 25.383 ? 29  LEU UUU CD2 1 
ATOM   48908 N N   . THR U  1 30  ? -67.364  -50.941  -52.775 1.000 27.251 ? 30  THR UUU N   1 
ATOM   48909 C CA  . THR U  1 30  ? -67.988  -51.905  -51.829 1.000 27.756 ? 30  THR UUU CA  1 
ATOM   48910 C C   . THR U  1 30  ? -67.452  -53.306  -52.124 1.000 27.754 ? 30  THR UUU C   1 
ATOM   48911 O O   . THR U  1 30  ? -67.429  -53.713  -53.303 1.000 28.518 ? 30  THR UUU O   1 
ATOM   48912 C CB  . THR U  1 30  ? -69.518  -51.820  -51.857 1.000 27.553 ? 30  THR UUU CB  1 
ATOM   48913 O OG1 . THR U  1 30  ? -69.968  -51.995  -53.201 1.000 27.849 ? 30  THR UUU OG1 1 
ATOM   48914 C CG2 . THR U  1 30  ? -70.028  -50.509  -51.299 1.000 27.495 ? 30  THR UUU CG2 1 
ATOM   48915 N N   . THR U  1 31  ? -67.007  -53.991  -51.072 1.000 27.887 ? 31  THR UUU N   1 
ATOM   48916 C CA  . THR U  1 31  ? -66.431  -55.355  -51.121 1.000 27.797 ? 31  THR UUU CA  1 
ATOM   48917 C C   . THR U  1 31  ? -67.434  -56.297  -50.446 1.000 26.272 ? 31  THR UUU C   1 
ATOM   48918 O O   . THR U  1 31  ? -67.803  -56.015  -49.290 1.000 25.618 ? 31  THR UUU O   1 
ATOM   48919 C CB  . THR U  1 31  ? -65.035  -55.342  -50.488 1.000 28.212 ? 31  THR UUU CB  1 
ATOM   48920 O OG1 . THR U  1 31  ? -64.586  -53.990  -50.382 1.000 31.194 ? 31  THR UUU OG1 1 
ATOM   48921 C CG2 . THR U  1 31  ? -64.026  -56.121  -51.296 1.000 28.912 ? 31  THR UUU CG2 1 
ATOM   48922 N N   . LEU U  1 32  ? -67.884  -57.334  -51.160 1.000 25.494 ? 32  LEU UUU N   1 
ATOM   48923 C CA  . LEU U  1 32  ? -69.052  -58.173  -50.773 1.000 25.771 ? 32  LEU UUU CA  1 
ATOM   48924 C C   . LEU U  1 32  ? -68.581  -59.565  -50.339 1.000 25.345 ? 32  LEU UUU C   1 
ATOM   48925 O O   . LEU U  1 32  ? -67.488  -59.992  -50.761 1.000 24.356 ? 32  LEU UUU O   1 
ATOM   48926 C CB  . LEU U  1 32  ? -70.032  -58.271  -51.948 1.000 26.064 ? 32  LEU UUU CB  1 
ATOM   48927 C CG  . LEU U  1 32  ? -70.381  -56.961  -52.656 1.000 26.354 ? 32  LEU UUU CG  1 
ATOM   48928 C CD1 . LEU U  1 32  ? -71.468  -57.187  -53.695 1.000 26.832 ? 32  LEU UUU CD1 1 
ATOM   48929 C CD2 . LEU U  1 32  ? -70.821  -55.890  -51.670 1.000 26.662 ? 32  LEU UUU CD2 1 
ATOM   48930 N N   . TYR U  1 33  ? -69.412  -60.243  -49.543 1.000 26.121 ? 33  TYR UUU N   1 
ATOM   48931 C CA  . TYR U  1 33  ? -69.164  -61.588  -48.959 1.000 26.284 ? 33  TYR UUU CA  1 
ATOM   48932 C C   . TYR U  1 33  ? -69.296  -62.652  -50.057 1.000 26.126 ? 33  TYR UUU C   1 
ATOM   48933 O O   . TYR U  1 33  ? -68.761  -63.762  -49.893 1.000 26.833 ? 33  TYR UUU O   1 
ATOM   48934 C CB  . TYR U  1 33  ? -70.144  -61.830  -47.808 1.000 27.035 ? 33  TYR UUU CB  1 
ATOM   48935 C CG  . TYR U  1 33  ? -69.742  -62.893  -46.819 1.000 27.328 ? 33  TYR UUU CG  1 
ATOM   48936 C CD1 . TYR U  1 33  ? -68.942  -62.586  -45.730 1.000 27.214 ? 33  TYR UUU CD1 1 
ATOM   48937 C CD2 . TYR U  1 33  ? -70.187  -64.200  -46.948 1.000 27.690 ? 33  TYR UUU CD2 1 
ATOM   48938 C CE1 . TYR U  1 33  ? -68.578  -63.552  -44.805 1.000 27.745 ? 33  TYR UUU CE1 1 
ATOM   48939 C CE2 . TYR U  1 33  ? -69.834  -65.177  -46.032 1.000 27.782 ? 33  TYR UUU CE2 1 
ATOM   48940 C CZ  . TYR U  1 33  ? -69.025  -64.853  -44.957 1.000 27.769 ? 33  TYR UUU CZ  1 
ATOM   48941 O OH  . TYR U  1 33  ? -68.672  -65.810  -44.050 1.000 28.761 ? 33  TYR UUU OH  1 
ATOM   48942 N N   . SER U  1 34  ? -69.985  -62.312  -51.151 1.000 25.681 ? 34  SER UUU N   1 
ATOM   48943 C CA  . SER U  1 34  ? -70.249  -63.191  -52.321 1.000 25.523 ? 34  SER UUU CA  1 
ATOM   48944 C C   . SER U  1 34  ? -68.995  -63.355  -53.192 1.000 25.438 ? 34  SER UUU C   1 
ATOM   48945 O O   . SER U  1 34  ? -68.979  -64.290  -54.017 1.000 26.139 ? 34  SER UUU O   1 
ATOM   48946 C CB  . SER U  1 34  ? -71.403  -62.650  -53.124 1.000 25.561 ? 34  SER UUU CB  1 
ATOM   48947 O OG  . SER U  1 34  ? -71.272  -61.248  -53.300 1.000 25.468 ? 34  SER UUU OG  1 
ATOM   48948 N N   . GLY U  1 35  ? -67.989  -62.489  -53.026 1.000 25.771 ? 35  GLY UUU N   1 
ATOM   48949 C CA  . GLY U  1 35  ? -66.760  -62.478  -53.843 1.000 26.266 ? 35  GLY UUU CA  1 
ATOM   48950 C C   . GLY U  1 35  ? -66.809  -61.422  -54.934 1.000 27.097 ? 35  GLY UUU C   1 
ATOM   48951 O O   . GLY U  1 35  ? -65.783  -61.231  -55.617 1.000 26.608 ? 35  GLY UUU O   1 
ATOM   48952 N N   . ARG U  1 36  ? -67.962  -60.770  -55.106 1.000 28.413 ? 36  ARG UUU N   1 
ATOM   48953 C CA  . ARG U  1 36  ? -68.149  -59.648  -56.063 1.000 29.356 ? 36  ARG UUU CA  1 
ATOM   48954 C C   . ARG U  1 36  ? -67.654  -58.355  -55.407 1.000 28.756 ? 36  ARG UUU C   1 
ATOM   48955 O O   . ARG U  1 36  ? -67.661  -58.279  -54.163 1.000 29.546 ? 36  ARG UUU O   1 
ATOM   48956 C CB  . ARG U  1 36  ? -69.620  -59.531  -56.478 1.000 30.490 ? 36  ARG UUU CB  1 
ATOM   48957 C CG  . ARG U  1 36  ? -69.853  -58.620  -57.676 1.000 31.647 ? 36  ARG UUU CG  1 
ATOM   48958 C CD  . ARG U  1 36  ? -71.294  -58.610  -58.156 1.000 32.649 ? 36  ARG UUU CD  1 
ATOM   48959 N NE  . ARG U  1 36  ? -71.390  -58.194  -59.549 1.000 33.870 ? 36  ARG UUU NE  1 
ATOM   48960 C CZ  . ARG U  1 36  ? -71.118  -58.967  -60.601 1.000 34.729 ? 36  ARG UUU CZ  1 
ATOM   48961 N NH1 . ARG U  1 36  ? -70.723  -60.219  -60.435 1.000 35.127 ? 36  ARG UUU NH1 1 
ATOM   48962 N NH2 . ARG U  1 36  ? -71.239  -58.480  -61.824 1.000 35.607 ? 36  ARG UUU NH2 1 
ATOM   48963 N N   . VAL U  1 37  ? -67.224  -57.388  -56.221 1.000 28.540 ? 37  VAL UUU N   1 
ATOM   48964 C CA  . VAL U  1 37  ? -66.938  -55.986  -55.795 1.000 27.943 ? 37  VAL UUU CA  1 
ATOM   48965 C C   . VAL U  1 37  ? -67.700  -55.054  -56.741 1.000 27.937 ? 37  VAL UUU C   1 
ATOM   48966 O O   . VAL U  1 37  ? -67.848  -55.419  -57.923 1.000 26.899 ? 37  VAL UUU O   1 
ATOM   48967 C CB  . VAL U  1 37  ? -65.426  -55.682  -55.772 1.000 28.247 ? 37  VAL UUU CB  1 
ATOM   48968 C CG1 . VAL U  1 37  ? -64.691  -56.590  -54.799 1.000 28.313 ? 37  VAL UUU CG1 1 
ATOM   48969 C CG2 . VAL U  1 37  ? -64.794  -55.754  -57.155 1.000 28.339 ? 37  VAL UUU CG2 1 
ATOM   48970 N N   . GLU U  1 38  ? -68.189  -53.924  -56.224 1.000 28.238 ? 38  GLU UUU N   1 
ATOM   48971 C CA  . GLU U  1 38  ? -69.006  -52.940  -56.985 1.000 29.881 ? 38  GLU UUU CA  1 
ATOM   48972 C C   . GLU U  1 38  ? -68.481  -51.524  -56.734 1.000 30.844 ? 38  GLU UUU C   1 
ATOM   48973 O O   . GLU U  1 38  ? -68.174  -51.202  -55.569 1.000 32.195 ? 38  GLU UUU O   1 
ATOM   48974 C CB  . GLU U  1 38  ? -70.475  -53.014  -56.569 1.000 29.176 ? 38  GLU UUU CB  1 
ATOM   48975 C CG  . GLU U  1 38  ? -71.055  -54.414  -56.607 1.000 29.073 ? 38  GLU UUU CG  1 
ATOM   48976 C CD  . GLU U  1 38  ? -72.570  -54.456  -56.514 1.000 28.452 ? 38  GLU UUU CD  1 
ATOM   48977 O OE1 . GLU U  1 38  ? -73.195  -55.073  -57.394 1.000 29.250 ? 38  GLU UUU OE1 1 
ATOM   48978 O OE2 . GLU U  1 38  ? -73.119  -53.866  -55.567 1.000 28.678 ? 38  GLU UUU OE2 1 
ATOM   48979 N N   . LEU U  1 39  ? -68.389  -50.718  -57.797 1.000 32.555 ? 39  LEU UUU N   1 
ATOM   48980 C CA  . LEU U  1 39  ? -68.169  -49.250  -57.721 1.000 33.287 ? 39  LEU UUU CA  1 
ATOM   48981 C C   . LEU U  1 39  ? -69.470  -48.569  -58.160 1.000 33.824 ? 39  LEU UUU C   1 
ATOM   48982 O O   . LEU U  1 39  ? -69.962  -48.903  -59.258 1.000 33.872 ? 39  LEU UUU O   1 
ATOM   48983 C CB  . LEU U  1 39  ? -66.994  -48.826  -58.613 1.000 33.587 ? 39  LEU UUU CB  1 
ATOM   48984 C CG  . LEU U  1 39  ? -65.888  -49.857  -58.845 1.000 34.011 ? 39  LEU UUU CG  1 
ATOM   48985 C CD1 . LEU U  1 39  ? -64.761  -49.251  -59.666 1.000 34.326 ? 39  LEU UUU CD1 1 
ATOM   48986 C CD2 . LEU U  1 39  ? -65.342  -50.393  -57.536 1.000 33.639 ? 39  LEU UUU CD2 1 
ATOM   48987 N N   . TRP U  1 40  ? -70.014  -47.682  -57.322 1.000 35.618 ? 40  TRP UUU N   1 
ATOM   48988 C CA  . TRP U  1 40  ? -71.295  -46.963  -57.554 1.000 37.455 ? 40  TRP UUU CA  1 
ATOM   48989 C C   . TRP U  1 40  ? -71.057  -45.451  -57.538 1.000 38.400 ? 40  TRP UUU C   1 
ATOM   48990 O O   . TRP U  1 40  ? -70.275  -44.986  -56.687 1.000 38.680 ? 40  TRP UUU O   1 
ATOM   48991 C CB  . TRP U  1 40  ? -72.337  -47.354  -56.500 1.000 38.148 ? 40  TRP UUU CB  1 
ATOM   48992 C CG  . TRP U  1 40  ? -72.891  -48.734  -56.664 1.000 38.693 ? 40  TRP UUU CG  1 
ATOM   48993 C CD1 . TRP U  1 40  ? -72.408  -49.883  -56.110 1.000 38.943 ? 40  TRP UUU CD1 1 
ATOM   48994 C CD2 . TRP U  1 40  ? -74.048  -49.112  -57.432 1.000 39.338 ? 40  TRP UUU CD2 1 
ATOM   48995 N NE1 . TRP U  1 40  ? -73.182  -50.949  -56.480 1.000 39.165 ? 40  TRP UUU NE1 1 
ATOM   48996 C CE2 . TRP U  1 40  ? -74.195  -50.509  -57.290 1.000 39.393 ? 40  TRP UUU CE2 1 
ATOM   48997 C CE3 . TRP U  1 40  ? -74.969  -48.413  -58.220 1.000 39.326 ? 40  TRP UUU CE3 1 
ATOM   48998 C CZ2 . TRP U  1 40  ? -75.226  -51.214  -57.911 1.000 39.605 ? 40  TRP UUU CZ2 1 
ATOM   48999 C CZ3 . TRP U  1 40  ? -75.988  -49.111  -58.833 1.000 39.587 ? 40  TRP UUU CZ3 1 
ATOM   49000 C CH2 . TRP U  1 40  ? -76.113  -50.493  -58.677 1.000 39.674 ? 40  TRP UUU CH2 1 
ATOM   49001 N N   . ASN U  1 41  ? -71.724  -44.725  -58.439 1.000 39.052 ? 41  ASN UUU N   1 
ATOM   49002 C CA  . ASN U  1 41  ? -71.893  -43.250  -58.366 1.000 39.727 ? 41  ASN UUU CA  1 
ATOM   49003 C C   . ASN U  1 41  ? -73.101  -42.971  -57.465 1.000 40.022 ? 41  ASN UUU C   1 
ATOM   49004 O O   . ASN U  1 41  ? -74.226  -43.319  -57.873 1.000 40.168 ? 41  ASN UUU O   1 
ATOM   49005 C CB  . ASN U  1 41  ? -72.041  -42.625  -59.756 1.000 39.521 ? 41  ASN UUU CB  1 
ATOM   49006 C CG  . ASN U  1 41  ? -71.917  -41.116  -59.743 1.000 39.447 ? 41  ASN UUU CG  1 
ATOM   49007 O OD1 . ASN U  1 41  ? -72.322  -40.461  -58.786 1.000 39.822 ? 41  ASN UUU OD1 1 
ATOM   49008 N ND2 . ASN U  1 41  ? -71.369  -40.554  -60.808 1.000 39.143 ? 41  ASN UUU ND2 1 
ATOM   49009 N N   . TYR U  1 42  ? -72.873  -42.379  -56.287 1.000 40.789 ? 42  TYR UUU N   1 
ATOM   49010 C CA  . TYR U  1 42  ? -73.892  -42.201  -55.216 1.000 42.049 ? 42  TYR UUU CA  1 
ATOM   49011 C C   . TYR U  1 42  ? -74.684  -40.903  -55.426 1.000 42.526 ? 42  TYR UUU C   1 
ATOM   49012 O O   . TYR U  1 42  ? -75.681  -40.705  -54.705 1.000 43.296 ? 42  TYR UUU O   1 
ATOM   49013 C CB  . TYR U  1 42  ? -73.249  -42.268  -53.825 1.000 42.121 ? 42  TYR UUU CB  1 
ATOM   49014 C CG  . TYR U  1 42  ? -72.037  -41.395  -53.614 1.000 42.701 ? 42  TYR UUU CG  1 
ATOM   49015 C CD1 . TYR U  1 42  ? -72.143  -40.013  -53.567 1.000 42.930 ? 42  TYR UUU CD1 1 
ATOM   49016 C CD2 . TYR U  1 42  ? -70.779  -41.950  -53.435 1.000 42.785 ? 42  TYR UUU CD2 1 
ATOM   49017 C CE1 . TYR U  1 42  ? -71.034  -39.207  -53.365 1.000 42.938 ? 42  TYR UUU CE1 1 
ATOM   49018 C CE2 . TYR U  1 42  ? -69.661  -41.159  -53.228 1.000 42.784 ? 42  TYR UUU CE2 1 
ATOM   49019 C CZ  . TYR U  1 42  ? -69.787  -39.782  -53.195 1.000 42.993 ? 42  TYR UUU CZ  1 
ATOM   49020 O OH  . TYR U  1 42  ? -68.686  -39.000  -52.995 1.000 42.517 ? 42  TYR UUU OH  1 
ATOM   49021 N N   . GLU U  1 43  ? -74.262  -40.052  -56.368 1.000 43.571 ? 43  GLU UUU N   1 
ATOM   49022 C CA  . GLU U  1 43  ? -74.993  -38.821  -56.783 1.000 44.034 ? 43  GLU UUU CA  1 
ATOM   49023 C C   . GLU U  1 43  ? -75.900  -39.145  -57.977 1.000 44.178 ? 43  GLU UUU C   1 
ATOM   49024 O O   . GLU U  1 43  ? -77.045  -38.650  -58.002 1.000 44.753 ? 43  GLU UUU O   1 
ATOM   49025 C CB  . GLU U  1 43  ? -74.008  -37.703  -57.133 1.000 44.502 ? 43  GLU UUU CB  1 
ATOM   49026 C CG  . GLU U  1 43  ? -73.272  -37.144  -55.928 1.000 44.781 ? 43  GLU UUU CG  1 
ATOM   49027 C CD  . GLU U  1 43  ? -72.259  -36.055  -56.240 1.000 44.940 ? 43  GLU UUU CD  1 
ATOM   49028 O OE1 . GLU U  1 43  ? -72.034  -35.777  -57.435 1.000 44.856 ? 43  GLU UUU OE1 1 
ATOM   49029 O OE2 . GLU U  1 43  ? -71.693  -35.489  -55.284 1.000 45.131 ? 43  GLU UUU OE2 1 
ATOM   49030 N N   . THR U  1 44  ? -75.396  -39.949  -58.920 1.000 44.174 ? 44  THR UUU N   1 
ATOM   49031 C CA  . THR U  1 44  ? -76.088  -40.376  -60.168 1.000 43.803 ? 44  THR UUU CA  1 
ATOM   49032 C C   . THR U  1 44  ? -76.953  -41.613  -59.879 1.000 43.724 ? 44  THR UUU C   1 
ATOM   49033 O O   . THR U  1 44  ? -77.983  -41.778  -60.564 1.000 43.743 ? 44  THR UUU O   1 
ATOM   49034 C CB  . THR U  1 44  ? -75.060  -40.573  -61.294 1.000 44.070 ? 44  THR UUU CB  1 
ATOM   49035 O OG1 . THR U  1 44  ? -75.089  -39.407  -62.118 1.000 44.272 ? 44  THR UUU OG1 1 
ATOM   49036 C CG2 . THR U  1 44  ? -75.301  -41.795  -62.153 1.000 43.950 ? 44  THR UUU CG2 1 
ATOM   49037 N N   . GLN U  1 45  ? -76.548  -42.440  -58.906 1.000 42.899 ? 45  GLN UUU N   1 
ATOM   49038 C CA  . GLN U  1 45  ? -77.249  -43.685  -58.480 1.000 41.705 ? 45  GLN UUU CA  1 
ATOM   49039 C C   . GLN U  1 45  ? -77.248  -44.694  -59.637 1.000 41.297 ? 45  GLN UUU C   1 
ATOM   49040 O O   . GLN U  1 45  ? -78.292  -45.338  -59.863 1.000 42.250 ? 45  GLN UUU O   1 
ATOM   49041 C CB  . GLN U  1 45  ? -78.669  -43.375  -57.996 1.000 41.411 ? 45  GLN UUU CB  1 
ATOM   49042 C CG  . GLN U  1 45  ? -78.723  -42.313  -56.907 1.000 41.360 ? 45  GLN UUU CG  1 
ATOM   49043 C CD  . GLN U  1 45  ? -80.017  -42.327  -56.129 1.000 41.162 ? 45  GLN UUU CD  1 
ATOM   49044 O OE1 . GLN U  1 45  ? -81.029  -42.865  -56.571 1.000 41.913 ? 45  GLN UUU OE1 1 
ATOM   49045 N NE2 . GLN U  1 45  ? -79.992  -41.727  -54.950 1.000 41.373 ? 45  GLN UUU NE2 1 
ATOM   49046 N N   . VAL U  1 46  ? -76.110  -44.827  -60.328 1.000 40.754 ? 46  VAL UUU N   1 
ATOM   49047 C CA  . VAL U  1 46  ? -75.878  -45.807  -61.432 1.000 40.156 ? 46  VAL UUU CA  1 
ATOM   49048 C C   . VAL U  1 46  ? -74.514  -46.471  -61.202 1.000 40.029 ? 46  VAL UUU C   1 
ATOM   49049 O O   . VAL U  1 46  ? -73.578  -45.770  -60.765 1.000 39.627 ? 46  VAL UUU O   1 
ATOM   49050 C CB  . VAL U  1 46  ? -75.997  -45.139  -62.820 1.000 40.439 ? 46  VAL UUU CB  1 
ATOM   49051 C CG1 . VAL U  1 46  ? -74.714  -45.207  -63.640 1.000 39.733 ? 46  VAL UUU CG1 1 
ATOM   49052 C CG2 . VAL U  1 46  ? -77.167  -45.701  -63.614 1.000 40.311 ? 46  VAL UUU CG2 1 
ATOM   49053 N N   . GLU U  1 47  ? -74.420  -47.776  -61.478 1.000 40.234 ? 47  GLU UUU N   1 
ATOM   49054 C CA  . GLU U  1 47  ? -73.209  -48.606  -61.241 1.000 39.714 ? 47  GLU UUU CA  1 
ATOM   49055 C C   . GLU U  1 47  ? -72.104  -48.182  -62.215 1.000 38.537 ? 47  GLU UUU C   1 
ATOM   49056 O O   . GLU U  1 47  ? -72.364  -48.163  -63.435 1.000 38.439 ? 47  GLU UUU O   1 
ATOM   49057 C CB  . GLU U  1 47  ? -73.532  -50.094  -61.400 1.000 40.197 ? 47  GLU UUU CB  1 
ATOM   49058 C CG  . GLU U  1 47  ? -72.345  -51.003  -61.130 1.000 40.912 ? 47  GLU UUU CG  1 
ATOM   49059 C CD  . GLU U  1 47  ? -72.704  -52.451  -60.845 1.000 41.276 ? 47  GLU UUU CD  1 
ATOM   49060 O OE1 . GLU U  1 47  ? -72.925  -53.208  -61.812 1.000 41.912 ? 47  GLU UUU OE1 1 
ATOM   49061 O OE2 . GLU U  1 47  ? -72.770  -52.816  -59.656 1.000 41.997 ? 47  GLU UUU OE2 1 
ATOM   49062 N N   . VAL U  1 48  ? -70.920  -47.861  -61.685 1.000 37.781 ? 48  VAL UUU N   1 
ATOM   49063 C CA  . VAL U  1 48  ? -69.696  -47.535  -62.476 1.000 36.891 ? 48  VAL UUU CA  1 
ATOM   49064 C C   . VAL U  1 48  ? -69.128  -48.846  -63.032 1.000 36.042 ? 48  VAL UUU C   1 
ATOM   49065 O O   . VAL U  1 48  ? -68.881  -48.918  -64.252 1.000 34.739 ? 48  VAL UUU O   1 
ATOM   49066 C CB  . VAL U  1 48  ? -68.658  -46.779  -61.621 1.000 37.042 ? 48  VAL UUU CB  1 
ATOM   49067 C CG1 . VAL U  1 48  ? -67.339  -46.580  -62.353 1.000 36.785 ? 48  VAL UUU CG1 1 
ATOM   49068 C CG2 . VAL U  1 48  ? -69.198  -45.446  -61.128 1.000 37.399 ? 48  VAL UUU CG2 1 
ATOM   49069 N N   . ARG U  1 49  ? -68.940  -49.846  -62.165 1.000 35.529 ? 49  ARG UUU N   1 
ATOM   49070 C CA  . ARG U  1 49  ? -68.355  -51.163  -62.531 1.000 35.060 ? 49  ARG UUU CA  1 
ATOM   49071 C C   . ARG U  1 49  ? -68.608  -52.172  -61.404 1.000 34.142 ? 49  ARG UUU C   1 
ATOM   49072 O O   . ARG U  1 49  ? -68.789  -51.742  -60.247 1.000 33.439 ? 49  ARG UUU O   1 
ATOM   49073 C CB  . ARG U  1 49  ? -66.855  -51.006  -62.802 1.000 35.729 ? 49  ARG UUU CB  1 
ATOM   49074 C CG  . ARG U  1 49  ? -66.185  -52.234  -63.401 1.000 36.531 ? 49  ARG UUU CG  1 
ATOM   49075 C CD  . ARG U  1 49  ? -64.721  -51.989  -63.717 1.000 36.934 ? 49  ARG UUU CD  1 
ATOM   49076 N NE  . ARG U  1 49  ? -64.532  -50.854  -64.614 1.000 37.581 ? 49  ARG UUU NE  1 
ATOM   49077 C CZ  . ARG U  1 49  ? -64.680  -50.885  -65.938 1.000 37.860 ? 49  ARG UUU CZ  1 
ATOM   49078 N NH1 . ARG U  1 49  ? -65.026  -52.004  -66.554 1.000 38.133 ? 49  ARG UUU NH1 1 
ATOM   49079 N NH2 . ARG U  1 49  ? -64.482  -49.785  -66.646 1.000 38.507 ? 49  ARG UUU NH2 1 
ATOM   49080 N N   . SER U  1 50  ? -68.630  -53.462  -61.748 1.000 33.484 ? 50  SER UUU N   1 
ATOM   49081 C CA  . SER U  1 50  ? -68.638  -54.602  -60.795 1.000 33.495 ? 50  SER UUU CA  1 
ATOM   49082 C C   . SER U  1 50  ? -67.892  -55.788  -61.414 1.000 32.571 ? 50  SER UUU C   1 
ATOM   49083 O O   . SER U  1 50  ? -68.096  -56.056  -62.616 1.000 34.370 ? 50  SER UUU O   1 
ATOM   49084 C CB  . SER U  1 50  ? -70.043  -54.978  -60.397 1.000 33.828 ? 50  SER UUU CB  1 
ATOM   49085 O OG  . SER U  1 50  ? -70.816  -55.324  -61.535 1.000 34.717 ? 50  SER UUU OG  1 
ATOM   49086 N N   . ILE U  1 51  ? -67.045  -56.453  -60.623 1.000 30.853 ? 51  ILE UUU N   1 
ATOM   49087 C CA  . ILE U  1 51  ? -66.255  -57.650  -61.039 1.000 29.363 ? 51  ILE UUU CA  1 
ATOM   49088 C C   . ILE U  1 51  ? -66.517  -58.765  -60.022 1.000 28.505 ? 51  ILE UUU C   1 
ATOM   49089 O O   . ILE U  1 51  ? -66.491  -58.466  -58.809 1.000 27.890 ? 51  ILE UUU O   1 
ATOM   49090 C CB  . ILE U  1 51  ? -64.750  -57.321  -61.134 1.000 29.193 ? 51  ILE UUU CB  1 
ATOM   49091 C CG1 . ILE U  1 51  ? -64.477  -56.060  -61.962 1.000 29.111 ? 51  ILE UUU CG1 1 
ATOM   49092 C CG2 . ILE U  1 51  ? -63.971  -58.514  -61.669 1.000 29.284 ? 51  ILE UUU CG2 1 
ATOM   49093 C CD1 . ILE U  1 51  ? -63.432  -55.152  -61.359 1.000 29.372 ? 51  ILE UUU CD1 1 
ATOM   49094 N N   . GLN U  1 52  ? -66.773  -59.986  -60.502 1.000 28.053 ? 52  GLN UUU N   1 
ATOM   49095 C CA  . GLN U  1 52  ? -66.737  -61.223  -59.675 1.000 28.101 ? 52  GLN UUU CA  1 
ATOM   49096 C C   . GLN U  1 52  ? -65.263  -61.620  -59.539 1.000 27.243 ? 52  GLN UUU C   1 
ATOM   49097 O O   . GLN U  1 52  ? -64.748  -62.340  -60.418 1.000 27.771 ? 52  GLN UUU O   1 
ATOM   49098 C CB  . GLN U  1 52  ? -67.609  -62.326  -60.281 1.000 28.342 ? 52  GLN UUU CB  1 
ATOM   49099 C CG  . GLN U  1 52  ? -67.745  -63.561  -59.393 1.000 28.749 ? 52  GLN UUU CG  1 
ATOM   49100 C CD  . GLN U  1 52  ? -68.604  -63.344  -58.169 1.000 29.108 ? 52  GLN UUU CD  1 
ATOM   49101 O OE1 . GLN U  1 52  ? -69.569  -62.583  -58.181 1.000 29.831 ? 52  GLN UUU OE1 1 
ATOM   49102 N NE2 . GLN U  1 52  ? -68.274  -64.043  -57.094 1.000 29.880 ? 52  GLN UUU NE2 1 
ATOM   49103 N N   . VAL U  1 53  ? -64.612  -61.114  -58.489 1.000 27.028 ? 53  VAL UUU N   1 
ATOM   49104 C CA  . VAL U  1 53  ? -63.147  -61.238  -58.231 1.000 27.286 ? 53  VAL UUU CA  1 
ATOM   49105 C C   . VAL U  1 53  ? -62.817  -62.694  -57.873 1.000 27.554 ? 53  VAL UUU C   1 
ATOM   49106 O O   . VAL U  1 53  ? -61.801  -63.216  -58.375 1.000 27.391 ? 53  VAL UUU O   1 
ATOM   49107 C CB  . VAL U  1 53  ? -62.717  -60.258  -57.121 1.000 27.302 ? 53  VAL UUU CB  1 
ATOM   49108 C CG1 . VAL U  1 53  ? -61.338  -60.578  -56.577 1.000 27.458 ? 53  VAL UUU CG1 1 
ATOM   49109 C CG2 . VAL U  1 53  ? -62.778  -58.814  -57.600 1.000 27.992 ? 53  VAL UUU CG2 1 
ATOM   49110 N N   . THR U  1 54  ? -63.644  -63.316  -57.030 1.000 28.341 ? 54  THR UUU N   1 
ATOM   49111 C CA  . THR U  1 54  ? -63.452  -64.695  -56.505 1.000 28.883 ? 54  THR UUU CA  1 
ATOM   49112 C C   . THR U  1 54  ? -64.818  -65.236  -56.064 1.000 29.939 ? 54  THR UUU C   1 
ATOM   49113 O O   . THR U  1 54  ? -65.830  -64.579  -56.379 1.000 29.881 ? 54  THR UUU O   1 
ATOM   49114 C CB  . THR U  1 54  ? -62.381  -64.688  -55.404 1.000 29.024 ? 54  THR UUU CB  1 
ATOM   49115 O OG1 . THR U  1 54  ? -62.188  -66.020  -54.926 1.000 29.122 ? 54  THR UUU OG1 1 
ATOM   49116 C CG2 . THR U  1 54  ? -62.730  -63.776  -54.247 1.000 28.842 ? 54  THR UUU CG2 1 
ATOM   49117 N N   . GLU U  1 55  ? -64.848  -66.396  -55.398 1.000 31.024 ? 55  GLU UUU N   1 
ATOM   49118 C CA  A GLU U  1 55  ? -66.102  -66.990  -54.858 0.500 31.216 ? 55  GLU UUU CA  1 
ATOM   49119 C CA  B GLU U  1 55  ? -66.082  -67.035  -54.860 0.500 31.427 ? 55  GLU UUU CA  1 
ATOM   49120 C C   . GLU U  1 55  ? -66.103  -66.883  -53.330 1.000 31.436 ? 55  GLU UUU C   1 
ATOM   49121 O O   . GLU U  1 55  ? -67.184  -67.079  -52.736 1.000 33.305 ? 55  GLU UUU O   1 
ATOM   49122 C CB  A GLU U  1 55  ? -66.264  -68.435  -55.331 0.500 31.049 ? 55  GLU UUU CB  1 
ATOM   49123 C CB  B GLU U  1 55  ? -66.149  -68.495  -55.328 0.500 31.518 ? 55  GLU UUU CB  1 
ATOM   49124 C CG  A GLU U  1 55  ? -66.656  -68.531  -56.792 0.500 30.770 ? 55  GLU UUU CG  1 
ATOM   49125 C CG  B GLU U  1 55  ? -65.872  -69.536  -54.253 0.500 31.566 ? 55  GLU UUU CG  1 
ATOM   49126 C CD  A GLU U  1 55  ? -68.017  -67.949  -57.142 0.500 30.555 ? 55  GLU UUU CD  1 
ATOM   49127 C CD  B GLU U  1 55  ? -67.120  -70.082  -53.579 0.500 31.664 ? 55  GLU UUU CD  1 
ATOM   49128 O OE1 A GLU U  1 55  ? -68.754  -67.563  -56.214 0.500 30.208 ? 55  GLU UUU OE1 1 
ATOM   49129 O OE1 B GLU U  1 55  ? -68.222  -69.881  -54.128 0.500 31.859 ? 55  GLU UUU OE1 1 
ATOM   49130 O OE2 A GLU U  1 55  ? -68.334  -67.879  -58.346 0.500 30.503 ? 55  GLU UUU OE2 1 
ATOM   49131 O OE2 B GLU U  1 55  ? -66.990  -70.706  -52.508 0.500 32.008 ? 55  GLU UUU OE2 1 
ATOM   49132 N N   . THR U  1 56  ? -64.949  -66.562  -52.734 1.000 31.027 ? 56  THR UUU N   1 
ATOM   49133 C CA  . THR U  1 56  ? -64.792  -66.314  -51.276 1.000 30.413 ? 56  THR UUU CA  1 
ATOM   49134 C C   . THR U  1 56  ? -65.236  -64.891  -50.960 1.000 29.739 ? 56  THR UUU C   1 
ATOM   49135 O O   . THR U  1 56  ? -65.319  -64.057  -51.858 1.000 31.151 ? 56  THR UUU O   1 
ATOM   49136 C CB  . THR U  1 56  ? -63.342  -66.497  -50.811 1.000 30.460 ? 56  THR UUU CB  1 
ATOM   49137 O OG1 . THR U  1 56  ? -62.509  -65.548  -51.483 1.000 29.268 ? 56  THR UUU OG1 1 
ATOM   49138 C CG2 . THR U  1 56  ? -62.817  -67.892  -51.055 1.000 30.636 ? 56  THR UUU CG2 1 
ATOM   49139 N N   . PRO U  1 57  ? -65.526  -64.566  -49.680 1.000 28.596 ? 57  PRO UUU N   1 
ATOM   49140 C CA  . PRO U  1 57  ? -65.680  -63.175  -49.258 1.000 28.031 ? 57  PRO UUU CA  1 
ATOM   49141 C C   . PRO U  1 57  ? -64.447  -62.323  -49.595 1.000 27.996 ? 57  PRO UUU C   1 
ATOM   49142 O O   . PRO U  1 57  ? -63.342  -62.844  -49.612 1.000 27.874 ? 57  PRO UUU O   1 
ATOM   49143 C CB  . PRO U  1 57  ? -65.879  -63.274  -47.738 1.000 28.407 ? 57  PRO UUU CB  1 
ATOM   49144 C CG  . PRO U  1 57  ? -66.449  -64.661  -47.533 1.000 28.240 ? 57  PRO UUU CG  1 
ATOM   49145 C CD  . PRO U  1 57  ? -65.766  -65.514  -48.581 1.000 28.418 ? 57  PRO UUU CD  1 
ATOM   49146 N N   . VAL U  1 58  ? -64.681  -61.042  -49.884 1.000 27.123 ? 58  VAL UUU N   1 
ATOM   49147 C CA  . VAL U  1 58  ? -63.628  -60.006  -50.087 1.000 26.478 ? 58  VAL UUU CA  1 
ATOM   49148 C C   . VAL U  1 58  ? -63.823  -58.963  -48.978 1.000 25.436 ? 58  VAL UUU C   1 
ATOM   49149 O O   . VAL U  1 58  ? -64.687  -58.078  -49.134 1.000 24.838 ? 58  VAL UUU O   1 
ATOM   49150 C CB  . VAL U  1 58  ? -63.701  -59.414  -51.510 1.000 26.688 ? 58  VAL UUU CB  1 
ATOM   49151 C CG1 . VAL U  1 58  ? -62.400  -58.741  -51.917 1.000 26.941 ? 58  VAL UUU CG1 1 
ATOM   49152 C CG2 . VAL U  1 58  ? -64.084  -60.463  -52.540 1.000 26.708 ? 58  VAL UUU CG2 1 
ATOM   49153 N N   . ARG U  1 59  ? -63.083  -59.110  -47.873 1.000 24.659 ? 59  ARG UUU N   1 
ATOM   49154 C CA  . ARG U  1 59  ? -63.306  -58.360  -46.607 1.000 24.357 ? 59  ARG UUU CA  1 
ATOM   49155 C C   . ARG U  1 59  ? -62.710  -56.953  -46.695 1.000 24.098 ? 59  ARG UUU C   1 
ATOM   49156 O O   . ARG U  1 59  ? -63.228  -56.068  -45.989 1.000 23.712 ? 59  ARG UUU O   1 
ATOM   49157 C CB  . ARG U  1 59  ? -62.699  -59.092  -45.406 1.000 24.577 ? 59  ARG UUU CB  1 
ATOM   49158 C CG  . ARG U  1 59  ? -63.545  -60.248  -44.901 1.000 24.652 ? 59  ARG UUU CG  1 
ATOM   49159 C CD  . ARG U  1 59  ? -62.780  -61.187  -43.993 1.000 24.587 ? 59  ARG UUU CD  1 
ATOM   49160 N NE  . ARG U  1 59  ? -63.438  -62.482  -43.962 1.000 25.076 ? 59  ARG UUU NE  1 
ATOM   49161 C CZ  . ARG U  1 59  ? -64.510  -62.783  -43.232 1.000 24.455 ? 59  ARG UUU CZ  1 
ATOM   49162 N NH1 . ARG U  1 59  ? -65.068  -61.881  -42.440 1.000 24.685 ? 59  ARG UUU NH1 1 
ATOM   49163 N NH2 . ARG U  1 59  ? -65.024  -63.996  -43.301 1.000 24.776 ? 59  ARG UUU NH2 1 
ATOM   49164 N N   . ALA U  1 60  ? -61.669  -56.769  -47.517 1.000 24.481 ? 60  ALA UUU N   1 
ATOM   49165 C CA  . ALA U  1 60  ? -60.830  -55.550  -47.585 1.000 24.596 ? 60  ALA UUU CA  1 
ATOM   49166 C C   . ALA U  1 60  ? -60.903  -54.950  -48.993 1.000 24.297 ? 60  ALA UUU C   1 
ATOM   49167 O O   . ALA U  1 60  ? -60.749  -55.708  -49.967 1.000 23.329 ? 60  ALA UUU O   1 
ATOM   49168 C CB  . ALA U  1 60  ? -59.413  -55.893  -47.204 1.000 24.869 ? 60  ALA UUU CB  1 
ATOM   49169 N N   . GLY U  1 61  ? -61.156  -53.641  -49.083 1.000 24.812 ? 61  GLY UUU N   1 
ATOM   49170 C CA  . GLY U  1 61  ? -61.200  -52.885  -50.351 1.000 25.538 ? 61  GLY UUU CA  1 
ATOM   49171 C C   . GLY U  1 61  ? -60.793  -51.436  -50.152 1.000 25.683 ? 61  GLY UUU C   1 
ATOM   49172 O O   . GLY U  1 61  ? -61.274  -50.817  -49.183 1.000 26.230 ? 61  GLY UUU O   1 
ATOM   49173 N N   . LYS U  1 62  ? -59.932  -50.915  -51.031 1.000 26.939 ? 62  LYS UUU N   1 
ATOM   49174 C CA  . LYS U  1 62  ? -59.440  -49.512  -50.997 1.000 27.097 ? 62  LYS UUU CA  1 
ATOM   49175 C C   . LYS U  1 62  ? -59.240  -49.003  -52.427 1.000 26.859 ? 62  LYS UUU C   1 
ATOM   49176 O O   . LYS U  1 62  ? -58.845  -49.805  -53.296 1.000 26.887 ? 62  LYS UUU O   1 
ATOM   49177 C CB  . LYS U  1 62  ? -58.115  -49.410  -50.234 1.000 27.614 ? 62  LYS UUU CB  1 
ATOM   49178 C CG  . LYS U  1 62  ? -58.203  -49.616  -48.728 1.000 27.905 ? 62  LYS UUU CG  1 
ATOM   49179 C CD  . LYS U  1 62  ? -58.862  -48.471  -47.988 1.000 28.213 ? 62  LYS UUU CD  1 
ATOM   49180 C CE  . LYS U  1 62  ? -59.315  -48.860  -46.597 1.000 28.230 ? 62  LYS UUU CE  1 
ATOM   49181 N NZ  . LYS U  1 62  ? -59.411  -47.690  -45.694 1.000 28.758 ? 62  LYS UUU NZ  1 
ATOM   49182 N N   . PHE U  1 63  ? -59.508  -47.714  -52.643 1.000 27.018 ? 63  PHE UUU N   1 
ATOM   49183 C CA  . PHE U  1 63  ? -59.061  -46.948  -53.834 1.000 27.328 ? 63  PHE UUU CA  1 
ATOM   49184 C C   . PHE U  1 63  ? -57.569  -46.631  -53.682 1.000 27.623 ? 63  PHE UUU C   1 
ATOM   49185 O O   . PHE U  1 63  ? -57.154  -46.207  -52.584 1.000 28.921 ? 63  PHE UUU O   1 
ATOM   49186 C CB  . PHE U  1 63  ? -59.874  -45.661  -53.999 1.000 27.243 ? 63  PHE UUU CB  1 
ATOM   49187 C CG  . PHE U  1 63  ? -61.256  -45.863  -54.564 1.000 27.122 ? 63  PHE UUU CG  1 
ATOM   49188 C CD1 . PHE U  1 63  ? -61.427  -46.293  -55.871 1.000 26.964 ? 63  PHE UUU CD1 1 
ATOM   49189 C CD2 . PHE U  1 63  ? -62.384  -45.624  -53.794 1.000 27.182 ? 63  PHE UUU CD2 1 
ATOM   49190 C CE1 . PHE U  1 63  ? -62.697  -46.488  -56.393 1.000 27.020 ? 63  PHE UUU CE1 1 
ATOM   49191 C CE2 . PHE U  1 63  ? -63.653  -45.810  -54.321 1.000 27.179 ? 63  PHE UUU CE2 1 
ATOM   49192 C CZ  . PHE U  1 63  ? -63.806  -46.241  -55.619 1.000 27.234 ? 63  PHE UUU CZ  1 
ATOM   49193 N N   . ILE U  1 64  ? -56.793  -46.881  -54.738 1.000 28.018 ? 64  ILE UUU N   1 
ATOM   49194 C CA  . ILE U  1 64  ? -55.469  -46.239  -54.995 1.000 27.589 ? 64  ILE UUU CA  1 
ATOM   49195 C C   . ILE U  1 64  ? -55.679  -45.278  -56.172 1.000 27.702 ? 64  ILE UUU C   1 
ATOM   49196 O O   . ILE U  1 64  ? -55.277  -45.613  -57.306 1.000 27.400 ? 64  ILE UUU O   1 
ATOM   49197 C CB  . ILE U  1 64  ? -54.361  -47.283  -55.248 1.000 27.087 ? 64  ILE UUU CB  1 
ATOM   49198 C CG1 . ILE U  1 64  ? -54.303  -48.334  -54.135 1.000 26.722 ? 64  ILE UUU CG1 1 
ATOM   49199 C CG2 . ILE U  1 64  ? -53.009  -46.606  -55.444 1.000 27.172 ? 64  ILE UUU CG2 1 
ATOM   49200 C CD1 . ILE U  1 64  ? -53.498  -49.558  -54.494 1.000 26.561 ? 64  ILE UUU CD1 1 
ATOM   49201 N N   . ALA U  1 65  ? -56.324  -44.141  -55.893 1.000 28.854 ? 65  ALA UUU N   1 
ATOM   49202 C CA  . ALA U  1 65  ? -56.816  -43.147  -56.879 1.000 29.747 ? 65  ALA UUU CA  1 
ATOM   49203 C C   . ALA U  1 65  ? -55.652  -42.579  -57.702 1.000 30.634 ? 65  ALA UUU C   1 
ATOM   49204 O O   . ALA U  1 65  ? -55.878  -42.258  -58.886 1.000 30.912 ? 65  ALA UUU O   1 
ATOM   49205 C CB  . ALA U  1 65  ? -57.569  -42.052  -56.163 1.000 29.609 ? 65  ALA UUU CB  1 
ATOM   49206 N N   . ARG U  1 66  ? -54.456  -42.482  -57.107 1.000 31.031 ? 66  ARG UUU N   1 
ATOM   49207 C CA  . ARG U  1 66  ? -53.242  -41.889  -57.735 1.000 31.881 ? 66  ARG UUU CA  1 
ATOM   49208 C C   . ARG U  1 66  ? -52.777  -42.749  -58.921 1.000 31.954 ? 66  ARG UUU C   1 
ATOM   49209 O O   . ARG U  1 66  ? -52.022  -42.217  -59.756 1.000 32.875 ? 66  ARG UUU O   1 
ATOM   49210 C CB  . ARG U  1 66  ? -52.127  -41.720  -56.695 1.000 31.953 ? 66  ARG UUU CB  1 
ATOM   49211 C CG  . ARG U  1 66  ? -51.365  -42.996  -56.366 1.000 32.169 ? 66  ARG UUU CG  1 
ATOM   49212 C CD  . ARG U  1 66  ? -50.528  -42.869  -55.105 1.000 32.562 ? 66  ARG UUU CD  1 
ATOM   49213 N NE  . ARG U  1 66  ? -51.340  -42.960  -53.899 1.000 32.673 ? 66  ARG UUU NE  1 
ATOM   49214 C CZ  . ARG U  1 66  ? -50.871  -43.138  -52.665 1.000 32.442 ? 66  ARG UUU CZ  1 
ATOM   49215 N NH1 . ARG U  1 66  ? -51.717  -43.204  -51.650 1.000 33.162 ? 66  ARG UUU NH1 1 
ATOM   49216 N NH2 . ARG U  1 66  ? -49.572  -43.257  -52.440 1.000 32.181 ? 66  ARG UUU NH2 1 
ATOM   49217 N N   . LYS U  1 67  ? -53.197  -44.019  -58.988 1.000 31.357 ? 67  LYS UUU N   1 
ATOM   49218 C CA  . LYS U  1 67  ? -52.862  -44.963  -60.091 1.000 31.253 ? 67  LYS UUU CA  1 
ATOM   49219 C C   . LYS U  1 67  ? -54.126  -45.355  -60.871 1.000 29.838 ? 67  LYS UUU C   1 
ATOM   49220 O O   . LYS U  1 67  ? -54.012  -46.197  -61.787 1.000 29.694 ? 67  LYS UUU O   1 
ATOM   49221 C CB  . LYS U  1 67  ? -52.181  -46.207  -59.513 1.000 32.220 ? 67  LYS UUU CB  1 
ATOM   49222 C CG  . LYS U  1 67  ? -50.841  -45.964  -58.830 1.000 32.868 ? 67  LYS UUU CG  1 
ATOM   49223 C CD  . LYS U  1 67  ? -49.774  -45.374  -59.734 1.000 33.512 ? 67  LYS UUU CD  1 
ATOM   49224 C CE  . LYS U  1 67  ? -49.662  -46.066  -61.077 1.000 33.956 ? 67  LYS UUU CE  1 
ATOM   49225 N NZ  . LYS U  1 67  ? -48.489  -45.585  -61.845 1.000 34.709 ? 67  LYS UUU NZ  1 
ATOM   49226 N N   . ASN U  1 68  ? -55.272  -44.749  -60.544 1.000 29.089 ? 68  ASN UUU N   1 
ATOM   49227 C CA  . ASN U  1 68  ? -56.619  -45.138  -61.044 1.000 28.940 ? 68  ASN UUU CA  1 
ATOM   49228 C C   . ASN U  1 68  ? -56.862  -46.620  -60.728 1.000 28.421 ? 68  ASN UUU C   1 
ATOM   49229 O O   . ASN U  1 68  ? -57.231  -47.371  -61.650 1.000 28.800 ? 68  ASN UUU O   1 
ATOM   49230 C CB  . ASN U  1 68  ? -56.789  -44.858  -62.540 1.000 28.758 ? 68  ASN UUU CB  1 
ATOM   49231 C CG  . ASN U  1 68  ? -56.775  -43.382  -62.878 1.000 28.607 ? 68  ASN UUU CG  1 
ATOM   49232 O OD1 . ASN U  1 68  ? -57.296  -42.559  -62.128 1.000 28.732 ? 68  ASN UUU OD1 1 
ATOM   49233 N ND2 . ASN U  1 68  ? -56.192  -43.042  -64.014 1.000 29.090 ? 68  ASN UUU ND2 1 
ATOM   49234 N N   . TRP U  1 69  ? -56.656  -47.016  -59.470 1.000 28.429 ? 69  TRP UUU N   1 
ATOM   49235 C CA  . TRP U  1 69  ? -56.729  -48.431  -59.017 1.000 28.086 ? 69  TRP UUU CA  1 
ATOM   49236 C C   . TRP U  1 69  ? -57.793  -48.600  -57.933 1.000 26.976 ? 69  TRP UUU C   1 
ATOM   49237 O O   . TRP U  1 69  ? -58.142  -47.612  -57.258 1.000 27.074 ? 69  TRP UUU O   1 
ATOM   49238 C CB  . TRP U  1 69  ? -55.372  -48.913  -58.488 1.000 28.617 ? 69  TRP UUU CB  1 
ATOM   49239 C CG  . TRP U  1 69  ? -54.317  -49.163  -59.520 1.000 29.125 ? 69  TRP UUU CG  1 
ATOM   49240 C CD1 . TRP U  1 69  ? -54.477  -49.291  -60.870 1.000 29.129 ? 69  TRP UUU CD1 1 
ATOM   49241 C CD2 . TRP U  1 69  ? -52.916  -49.362  -59.263 1.000 29.400 ? 69  TRP UUU CD2 1 
ATOM   49242 N NE1 . TRP U  1 69  ? -53.269  -49.528  -61.470 1.000 29.702 ? 69  TRP UUU NE1 1 
ATOM   49243 C CE2 . TRP U  1 69  ? -52.294  -49.580  -60.510 1.000 29.491 ? 69  TRP UUU CE2 1 
ATOM   49244 C CE3 . TRP U  1 69  ? -52.128  -49.358  -58.106 1.000 29.376 ? 69  TRP UUU CE3 1 
ATOM   49245 C CZ2 . TRP U  1 69  ? -50.921  -49.795  -60.628 1.000 29.369 ? 69  TRP UUU CZ2 1 
ATOM   49246 C CZ3 . TRP U  1 69  ? -50.773  -49.575  -58.223 1.000 29.571 ? 69  TRP UUU CZ3 1 
ATOM   49247 C CH2 . TRP U  1 69  ? -50.179  -49.788  -59.468 1.000 29.604 ? 69  TRP UUU CH2 1 
ATOM   49248 N N   . ILE U  1 70  ? -58.271  -49.836  -57.788 1.000 26.798 ? 70  ILE UUU N   1 
ATOM   49249 C CA  . ILE U  1 70  ? -58.796  -50.400  -56.513 1.000 26.280 ? 70  ILE UUU CA  1 
ATOM   49250 C C   . ILE U  1 70  ? -57.881  -51.569  -56.142 1.000 25.100 ? 70  ILE UUU C   1 
ATOM   49251 O O   . ILE U  1 70  ? -57.373  -52.238  -57.064 1.000 24.851 ? 70  ILE UUU O   1 
ATOM   49252 C CB  . ILE U  1 70  ? -60.272  -50.833  -56.623 1.000 26.276 ? 70  ILE UUU CB  1 
ATOM   49253 C CG1 . ILE U  1 70  ? -60.517  -51.774  -57.807 1.000 26.982 ? 70  ILE UUU CG1 1 
ATOM   49254 C CG2 . ILE U  1 70  ? -61.179  -49.613  -56.674 1.000 26.876 ? 70  ILE UUU CG2 1 
ATOM   49255 C CD1 . ILE U  1 70  ? -61.734  -52.657  -57.646 1.000 27.238 ? 70  ILE UUU CD1 1 
ATOM   49256 N N   . ILE U  1 71  ? -57.658  -51.774  -54.845 1.000 24.789 ? 71  ILE UUU N   1 
ATOM   49257 C CA  . ILE U  1 71  ? -56.930  -52.954  -54.296 1.000 24.466 ? 71  ILE UUU CA  1 
ATOM   49258 C C   . ILE U  1 71  ? -57.870  -53.650  -53.307 1.000 24.317 ? 71  ILE UUU C   1 
ATOM   49259 O O   . ILE U  1 71  ? -58.492  -52.946  -52.483 1.000 24.709 ? 71  ILE UUU O   1 
ATOM   49260 C CB  . ILE U  1 71  ? -55.576  -52.550  -53.674 1.000 24.132 ? 71  ILE UUU CB  1 
ATOM   49261 C CG1 . ILE U  1 71  ? -54.801  -53.772  -53.174 1.000 24.387 ? 71  ILE UUU CG1 1 
ATOM   49262 C CG2 . ILE U  1 71  ? -55.747  -51.500  -52.583 1.000 24.145 ? 71  ILE UUU CG2 1 
ATOM   49263 C CD1 . ILE U  1 71  ? -53.306  -53.567  -53.115 1.000 24.583 ? 71  ILE UUU CD1 1 
ATOM   49264 N N   . VAL U  1 72  ? -57.997  -54.973  -53.425 1.000 25.041 ? 72  VAL UUU N   1 
ATOM   49265 C CA  . VAL U  1 72  ? -58.951  -55.798  -52.626 1.000 24.908 ? 72  VAL UUU CA  1 
ATOM   49266 C C   . VAL U  1 72  ? -58.214  -57.022  -52.075 1.000 25.238 ? 72  VAL UUU C   1 
ATOM   49267 O O   . VAL U  1 72  ? -57.277  -57.504  -52.744 1.000 25.767 ? 72  VAL UUU O   1 
ATOM   49268 C CB  . VAL U  1 72  ? -60.188  -56.198  -53.457 1.000 25.027 ? 72  VAL UUU CB  1 
ATOM   49269 C CG1 . VAL U  1 72  ? -60.971  -54.981  -53.925 1.000 25.465 ? 72  VAL UUU CG1 1 
ATOM   49270 C CG2 . VAL U  1 72  ? -59.828  -57.085  -54.639 1.000 25.465 ? 72  VAL UUU CG2 1 
ATOM   49271 N N   . GLY U  1 73  ? -58.630  -57.477  -50.889 1.000 25.468 ? 73  GLY UUU N   1 
ATOM   49272 C CA  . GLY U  1 73  ? -58.156  -58.706  -50.227 1.000 25.506 ? 73  GLY UUU CA  1 
ATOM   49273 C C   . GLY U  1 73  ? -59.328  -59.613  -49.904 1.000 25.659 ? 73  GLY UUU C   1 
ATOM   49274 O O   . GLY U  1 73  ? -60.389  -59.079  -49.517 1.000 26.056 ? 73  GLY UUU O   1 
ATOM   49275 N N   . SER U  1 74  ? -59.150  -60.929  -50.057 1.000 26.894 ? 74  SER UUU N   1 
ATOM   49276 C CA  . SER U  1 74  ? -60.229  -61.947  -49.965 1.000 26.790 ? 74  SER UUU CA  1 
ATOM   49277 C C   . SER U  1 74  ? -59.755  -63.167  -49.164 1.000 26.982 ? 74  SER UUU C   1 
ATOM   49278 O O   . SER U  1 74  ? -58.539  -63.275  -48.895 1.000 26.673 ? 74  SER UUU O   1 
ATOM   49279 C CB  . SER U  1 74  ? -60.725  -62.324  -51.339 1.000 26.532 ? 74  SER UUU CB  1 
ATOM   49280 O OG  . SER U  1 74  ? -59.673  -62.285  -52.291 1.000 26.913 ? 74  SER UUU OG  1 
ATOM   49281 N N   . ASP U  1 75  ? -60.695  -64.045  -48.800 1.000 27.437 ? 75  ASP UUU N   1 
ATOM   49282 C CA  . ASP U  1 75  ? -60.480  -65.204  -47.890 1.000 28.307 ? 75  ASP UUU CA  1 
ATOM   49283 C C   . ASP U  1 75  ? -59.683  -66.303  -48.608 1.000 27.928 ? 75  ASP UUU C   1 
ATOM   49284 O O   . ASP U  1 75  ? -59.186  -67.212  -47.909 1.000 29.069 ? 75  ASP UUU O   1 
ATOM   49285 C CB  . ASP U  1 75  ? -61.816  -65.727  -47.351 1.000 29.051 ? 75  ASP UUU CB  1 
ATOM   49286 C CG  . ASP U  1 75  ? -62.537  -64.759  -46.427 1.000 29.375 ? 75  ASP UUU CG  1 
ATOM   49287 O OD1 . ASP U  1 75  ? -61.963  -63.689  -46.123 1.000 30.254 ? 75  ASP UUU OD1 1 
ATOM   49288 O OD2 . ASP U  1 75  ? -63.670  -65.077  -46.018 1.000 29.369 ? 75  ASP UUU OD2 1 
ATOM   49289 N N   . ASP U  1 76  ? -59.548  -66.214  -49.937 1.000 27.387 ? 76  ASP UUU N   1 
ATOM   49290 C CA  . ASP U  1 76  ? -58.744  -67.147  -50.775 1.000 26.985 ? 76  ASP UUU CA  1 
ATOM   49291 C C   . ASP U  1 76  ? -57.244  -66.814  -50.680 1.000 25.701 ? 76  ASP UUU C   1 
ATOM   49292 O O   . ASP U  1 76  ? -56.474  -67.448  -51.423 1.000 25.056 ? 76  ASP UUU O   1 
ATOM   49293 C CB  . ASP U  1 76  ? -59.228  -67.147  -52.230 1.000 27.418 ? 76  ASP UUU CB  1 
ATOM   49294 C CG  . ASP U  1 76  ? -59.230  -65.778  -52.893 1.000 27.673 ? 76  ASP UUU CG  1 
ATOM   49295 O OD1 . ASP U  1 76  ? -58.826  -64.802  -52.231 1.000 28.824 ? 76  ASP UUU OD1 1 
ATOM   49296 O OD2 . ASP U  1 76  ? -59.647  -65.697  -54.062 1.000 28.097 ? 76  ASP UUU OD2 1 
ATOM   49297 N N   . PHE U  1 77  ? -56.859  -65.858  -49.820 1.000 25.098 ? 77  PHE UUU N   1 
ATOM   49298 C CA  . PHE U  1 77  ? -55.465  -65.546  -49.387 1.000 25.005 ? 77  PHE UUU CA  1 
ATOM   49299 C C   . PHE U  1 77  ? -54.827  -64.459  -50.260 1.000 24.950 ? 77  PHE UUU C   1 
ATOM   49300 O O   . PHE U  1 77  ? -53.619  -64.188  -50.069 1.000 24.196 ? 77  PHE UUU O   1 
ATOM   49301 C CB  . PHE U  1 77  ? -54.526  -66.754  -49.468 1.000 25.215 ? 77  PHE UUU CB  1 
ATOM   49302 C CG  . PHE U  1 77  ? -54.967  -68.014  -48.767 1.000 25.473 ? 77  PHE UUU CG  1 
ATOM   49303 C CD1 . PHE U  1 77  ? -55.911  -67.992  -47.751 1.000 25.840 ? 77  PHE UUU CD1 1 
ATOM   49304 C CD2 . PHE U  1 77  ? -54.395  -69.229  -49.111 1.000 26.134 ? 77  PHE UUU CD2 1 
ATOM   49305 C CE1 . PHE U  1 77  ? -56.291  -69.165  -47.114 1.000 25.713 ? 77  PHE UUU CE1 1 
ATOM   49306 C CE2 . PHE U  1 77  ? -54.773  -70.398  -48.471 1.000 25.697 ? 77  PHE UUU CE2 1 
ATOM   49307 C CZ  . PHE U  1 77  ? -55.720  -70.363  -47.475 1.000 25.727 ? 77  PHE UUU CZ  1 
ATOM   49308 N N   . ARG U  1 78  ? -55.585  -63.862  -51.184 1.000 24.772 ? 78  ARG UUU N   1 
ATOM   49309 C CA  . ARG U  1 78  ? -55.011  -63.144  -52.354 1.000 24.839 ? 78  ARG UUU CA  1 
ATOM   49310 C C   . ARG U  1 78  ? -55.350  -61.649  -52.301 1.000 24.710 ? 78  ARG UUU C   1 
ATOM   49311 O O   . ARG U  1 78  ? -56.491  -61.300  -51.946 1.000 25.730 ? 78  ARG UUU O   1 
ATOM   49312 C CB  . ARG U  1 78  ? -55.507  -63.803  -53.644 1.000 25.167 ? 78  ARG UUU CB  1 
ATOM   49313 C CG  . ARG U  1 78  ? -55.138  -65.276  -53.751 1.000 25.836 ? 78  ARG UUU CG  1 
ATOM   49314 C CD  . ARG U  1 78  ? -55.376  -65.857  -55.130 1.000 26.561 ? 78  ARG UUU CD  1 
ATOM   49315 N NE  . ARG U  1 78  ? -54.401  -65.383  -56.104 1.000 26.895 ? 78  ARG UUU NE  1 
ATOM   49316 C CZ  . ARG U  1 78  ? -53.158  -65.844  -56.226 1.000 27.241 ? 78  ARG UUU CZ  1 
ATOM   49317 N NH1 . ARG U  1 78  ? -52.715  -66.806  -55.432 1.000 27.074 ? 78  ARG UUU NH1 1 
ATOM   49318 N NH2 . ARG U  1 78  ? -52.358  -65.338  -57.147 1.000 27.829 ? 78  ARG UUU NH2 1 
ATOM   49319 N N   . ILE U  1 79  ? -54.368  -60.807  -52.636 1.000 24.725 ? 79  ILE UUU N   1 
ATOM   49320 C CA  . ILE U  1 79  ? -54.559  -59.363  -52.959 1.000 24.591 ? 79  ILE UUU CA  1 
ATOM   49321 C C   . ILE U  1 79  ? -54.639  -59.245  -54.484 1.000 24.632 ? 79  ILE UUU C   1 
ATOM   49322 O O   . ILE U  1 79  ? -53.795  -59.853  -55.178 1.000 24.544 ? 79  ILE UUU O   1 
ATOM   49323 C CB  . ILE U  1 79  ? -53.436  -58.495  -52.355 1.000 24.618 ? 79  ILE UUU CB  1 
ATOM   49324 C CG1 . ILE U  1 79  ? -53.577  -58.379  -50.834 1.000 24.572 ? 79  ILE UUU CG1 1 
ATOM   49325 C CG2 . ILE U  1 79  ? -53.383  -57.124  -53.018 1.000 24.421 ? 79  ILE UUU CG2 1 
ATOM   49326 C CD1 . ILE U  1 79  ? -52.338  -57.874  -50.132 1.000 24.691 ? 79  ILE UUU CD1 1 
ATOM   49327 N N   . ARG U  1 80  ? -55.634  -58.511  -54.981 1.000 25.576 ? 80  ARG UUU N   1 
ATOM   49328 C CA  . ARG U  1 80  ? -55.839  -58.262  -56.429 1.000 25.885 ? 80  ARG UUU CA  1 
ATOM   49329 C C   . ARG U  1 80  ? -56.017  -56.758  -56.647 1.000 26.176 ? 80  ARG UUU C   1 
ATOM   49330 O O   . ARG U  1 80  ? -56.646  -56.101  -55.793 1.000 25.553 ? 80  ARG UUU O   1 
ATOM   49331 C CB  . ARG U  1 80  ? -57.045  -59.050  -56.943 1.000 26.068 ? 80  ARG UUU CB  1 
ATOM   49332 C CG  . ARG U  1 80  ? -56.873  -60.563  -56.902 1.000 25.954 ? 80  ARG UUU CG  1 
ATOM   49333 C CD  . ARG U  1 80  ? -58.190  -61.225  -57.244 1.000 26.016 ? 80  ARG UUU CD  1 
ATOM   49334 N NE  . ARG U  1 80  ? -58.193  -62.682  -57.249 1.000 26.484 ? 80  ARG UUU NE  1 
ATOM   49335 C CZ  . ARG U  1 80  ? -58.446  -63.454  -56.194 1.000 27.020 ? 80  ARG UUU CZ  1 
ATOM   49336 N NH1 . ARG U  1 80  ? -58.695  -62.919  -55.009 1.000 27.296 ? 80  ARG UUU NH1 1 
ATOM   49337 N NH2 . ARG U  1 80  ? -58.442  -64.768  -56.330 1.000 27.129 ? 80  ARG UUU NH2 1 
ATOM   49338 N N   . VAL U  1 81  ? -55.462  -56.247  -57.746 1.000 26.819 ? 81  VAL UUU N   1 
ATOM   49339 C CA  . VAL U  1 81  ? -55.514  -54.809  -58.138 1.000 27.342 ? 81  VAL UUU CA  1 
ATOM   49340 C C   . VAL U  1 81  ? -56.116  -54.735  -59.544 1.000 26.975 ? 81  VAL UUU C   1 
ATOM   49341 O O   . VAL U  1 81  ? -55.691  -55.527  -60.410 1.000 27.026 ? 81  VAL UUU O   1 
ATOM   49342 C CB  . VAL U  1 81  ? -54.117  -54.163  -58.064 1.000 27.469 ? 81  VAL UUU CB  1 
ATOM   49343 C CG1 . VAL U  1 81  ? -54.124  -52.713  -58.528 1.000 27.287 ? 81  VAL UUU CG1 1 
ATOM   49344 C CG2 . VAL U  1 81  ? -53.530  -54.269  -56.665 1.000 27.662 ? 81  VAL UUU CG2 1 
ATOM   49345 N N   . PHE U  1 82  ? -57.088  -53.841  -59.740 1.000 27.723 ? 82  PHE UUU N   1 
ATOM   49346 C CA  . PHE U  1 82  ? -57.779  -53.598  -61.031 1.000 28.473 ? 82  PHE UUU CA  1 
ATOM   49347 C C   . PHE U  1 82  ? -57.741  -52.102  -61.347 1.000 28.841 ? 82  PHE UUU C   1 
ATOM   49348 O O   . PHE U  1 82  ? -57.967  -51.290  -60.431 1.000 29.656 ? 82  PHE UUU O   1 
ATOM   49349 C CB  . PHE U  1 82  ? -59.231  -54.080  -60.979 1.000 28.394 ? 82  PHE UUU CB  1 
ATOM   49350 C CG  . PHE U  1 82  ? -59.403  -55.540  -60.644 1.000 28.256 ? 82  PHE UUU CG  1 
ATOM   49351 C CD1 . PHE U  1 82  ? -59.535  -55.953  -59.327 1.000 28.707 ? 82  PHE UUU CD1 1 
ATOM   49352 C CD2 . PHE U  1 82  ? -59.437  -56.499  -61.645 1.000 28.376 ? 82  PHE UUU CD2 1 
ATOM   49353 C CE1 . PHE U  1 82  ? -59.697  -57.296  -59.020 1.000 28.184 ? 82  PHE UUU CE1 1 
ATOM   49354 C CE2 . PHE U  1 82  ? -59.597  -57.841  -61.336 1.000 28.409 ? 82  PHE UUU CE2 1 
ATOM   49355 C CZ  . PHE U  1 82  ? -59.726  -58.237  -60.025 1.000 28.224 ? 82  PHE UUU CZ  1 
ATOM   49356 N N   . ASN U  1 83  ? -57.469  -51.759  -62.606 1.000 30.025 ? 83  ASN UUU N   1 
ATOM   49357 C CA  . ASN U  1 83  ? -57.661  -50.385  -63.139 1.000 30.401 ? 83  ASN UUU CA  1 
ATOM   49358 C C   . ASN U  1 83  ? -59.164  -50.192  -63.367 1.000 30.995 ? 83  ASN UUU C   1 
ATOM   49359 O O   . ASN U  1 83  ? -59.727  -50.931  -64.194 1.000 32.270 ? 83  ASN UUU O   1 
ATOM   49360 C CB  . ASN U  1 83  ? -56.816  -50.149  -64.393 1.000 30.366 ? 83  ASN UUU CB  1 
ATOM   49361 C CG  . ASN U  1 83  ? -57.007  -48.764  -64.974 1.000 30.269 ? 83  ASN UUU CG  1 
ATOM   49362 O OD1 . ASN U  1 83  ? -58.136  -48.326  -65.176 1.000 30.438 ? 83  ASN UUU OD1 1 
ATOM   49363 N ND2 . ASN U  1 83  ? -55.912  -48.070  -65.240 1.000 30.190 ? 83  ASN UUU ND2 1 
ATOM   49364 N N   . TYR U  1 84  ? -59.785  -49.242  -62.658 1.000 31.472 ? 84  TYR UUU N   1 
ATOM   49365 C CA  . TYR U  1 84  ? -61.262  -49.070  -62.594 1.000 32.406 ? 84  TYR UUU CA  1 
ATOM   49366 C C   . TYR U  1 84  ? -61.798  -48.364  -63.849 1.000 32.915 ? 84  TYR UUU C   1 
ATOM   49367 O O   . TYR U  1 84  ? -63.033  -48.353  -64.021 1.000 32.634 ? 84  TYR UUU O   1 
ATOM   49368 C CB  . TYR U  1 84  ? -61.696  -48.359  -61.305 1.000 32.168 ? 84  TYR UUU CB  1 
ATOM   49369 C CG  . TYR U  1 84  ? -61.002  -47.064  -60.954 1.000 32.329 ? 84  TYR UUU CG  1 
ATOM   49370 C CD1 . TYR U  1 84  ? -61.003  -45.976  -61.815 1.000 32.119 ? 84  TYR UUU CD1 1 
ATOM   49371 C CD2 . TYR U  1 84  ? -60.390  -46.905  -59.719 1.000 32.223 ? 84  TYR UUU CD2 1 
ATOM   49372 C CE1 . TYR U  1 84  ? -60.388  -44.781  -61.474 1.000 32.449 ? 84  TYR UUU CE1 1 
ATOM   49373 C CE2 . TYR U  1 84  ? -59.774  -45.717  -59.360 1.000 32.228 ? 84  TYR UUU CE2 1 
ATOM   49374 C CZ  . TYR U  1 84  ? -59.773  -44.649  -60.241 1.000 32.603 ? 84  TYR UUU CZ  1 
ATOM   49375 O OH  . TYR U  1 84  ? -59.160  -43.480  -59.890 1.000 31.941 ? 84  TYR UUU OH  1 
ATOM   49376 N N   . ASN U  1 85  ? -60.924  -47.801  -64.692 1.000 34.084 ? 85  ASN UUU N   1 
ATOM   49377 C CA  . ASN U  1 85  ? -61.309  -47.128  -65.964 1.000 34.800 ? 85  ASN UUU CA  1 
ATOM   49378 C C   . ASN U  1 85  ? -61.444  -48.172  -67.081 1.000 35.280 ? 85  ASN UUU C   1 
ATOM   49379 O O   . ASN U  1 85  ? -62.361  -48.020  -67.912 1.000 35.638 ? 85  ASN UUU O   1 
ATOM   49380 C CB  . ASN U  1 85  ? -60.320  -46.024  -66.351 1.000 35.123 ? 85  ASN UUU CB  1 
ATOM   49381 C CG  . ASN U  1 85  ? -60.341  -44.853  -65.391 1.000 35.018 ? 85  ASN UUU CG  1 
ATOM   49382 O OD1 . ASN U  1 85  ? -61.388  -44.507  -64.847 1.000 35.688 ? 85  ASN UUU OD1 1 
ATOM   49383 N ND2 . ASN U  1 85  ? -59.191  -44.234  -65.180 1.000 35.187 ? 85  ASN UUU ND2 1 
ATOM   49384 N N   . THR U  1 86  ? -60.566  -49.181  -67.097 1.000 35.762 ? 86  THR UUU N   1 
ATOM   49385 C CA  . THR U  1 86  ? -60.525  -50.271  -68.111 1.000 36.144 ? 86  THR UUU CA  1 
ATOM   49386 C C   . THR U  1 86  ? -61.200  -51.537  -67.563 1.000 36.822 ? 86  THR UUU C   1 
ATOM   49387 O O   . THR U  1 86  ? -61.862  -52.237  -68.356 1.000 36.864 ? 86  THR UUU O   1 
ATOM   49388 C CB  . THR U  1 86  ? -59.081  -50.570  -68.538 1.000 36.626 ? 86  THR UUU CB  1 
ATOM   49389 O OG1 . THR U  1 86  ? -58.365  -51.062  -67.405 1.000 36.564 ? 86  THR UUU OG1 1 
ATOM   49390 C CG2 . THR U  1 86  ? -58.369  -49.359  -69.100 1.000 36.960 ? 86  THR UUU CG2 1 
ATOM   49391 N N   . GLY U  1 87  ? -61.026  -51.819  -66.267 1.000 36.636 ? 87  GLY UUU N   1 
ATOM   49392 C CA  . GLY U  1 87  ? -61.447  -53.079  -65.622 1.000 37.126 ? 87  GLY UUU CA  1 
ATOM   49393 C C   . GLY U  1 87  ? -60.354  -54.135  -65.689 1.000 37.058 ? 87  GLY UUU C   1 
ATOM   49394 O O   . GLY U  1 87  ? -60.585  -55.251  -65.180 1.000 37.489 ? 87  GLY UUU O   1 
ATOM   49395 N N   . GLU U  1 88  ? -59.204  -53.800  -66.288 1.000 36.663 ? 88  GLU UUU N   1 
ATOM   49396 C CA  . GLU U  1 88  ? -58.032  -54.704  -66.436 1.000 36.803 ? 88  GLU UUU CA  1 
ATOM   49397 C C   . GLU U  1 88  ? -57.445  -54.990  -65.050 1.000 35.732 ? 88  GLU UUU C   1 
ATOM   49398 O O   . GLU U  1 88  ? -57.279  -54.032  -64.270 1.000 35.502 ? 88  GLU UUU O   1 
ATOM   49399 C CB  . GLU U  1 88  ? -56.970  -54.083  -67.347 1.000 37.848 ? 88  GLU UUU CB  1 
ATOM   49400 C CG  . GLU U  1 88  ? -55.658  -54.851  -67.371 1.000 38.336 ? 88  GLU UUU CG  1 
ATOM   49401 C CD  . GLU U  1 88  ? -54.634  -54.340  -68.370 1.000 39.386 ? 88  GLU UUU CD  1 
ATOM   49402 O OE1 . GLU U  1 88  ? -53.464  -54.167  -67.974 1.000 39.607 ? 88  GLU UUU OE1 1 
ATOM   49403 O OE2 . GLU U  1 88  ? -55.005  -54.124  -69.543 1.000 40.489 ? 88  GLU UUU OE2 1 
ATOM   49404 N N   . LYS U  1 89  ? -57.141  -56.260  -64.772 1.000 34.996 ? 89  LYS UUU N   1 
ATOM   49405 C CA  . LYS U  1 89  ? -56.441  -56.701  -63.537 1.000 34.043 ? 89  LYS UUU CA  1 
ATOM   49406 C C   . LYS U  1 89  ? -54.957  -56.341  -63.674 1.000 33.399 ? 89  LYS UUU C   1 
ATOM   49407 O O   . LYS U  1 89  ? -54.348  -56.723  -64.693 1.000 34.253 ? 89  LYS UUU O   1 
ATOM   49408 C CB  . LYS U  1 89  ? -56.650  -58.203  -63.315 1.000 33.804 ? 89  LYS UUU CB  1 
ATOM   49409 C CG  . LYS U  1 89  ? -56.297  -58.709  -61.922 1.000 33.482 ? 89  LYS UUU CG  1 
ATOM   49410 C CD  . LYS U  1 89  ? -56.730  -60.140  -61.668 1.000 33.700 ? 89  LYS UUU CD  1 
ATOM   49411 C CE  . LYS U  1 89  ? -56.013  -61.142  -62.548 1.000 33.652 ? 89  LYS UUU CE  1 
ATOM   49412 N NZ  . LYS U  1 89  ? -56.392  -62.536  -62.217 1.000 33.396 ? 89  LYS UUU NZ  1 
ATOM   49413 N N   . VAL U  1 90  ? -54.411  -55.622  -62.690 1.000 32.648 ? 90  VAL UUU N   1 
ATOM   49414 C CA  . VAL U  1 90  ? -53.001  -55.129  -62.668 1.000 32.107 ? 90  VAL UUU CA  1 
ATOM   49415 C C   . VAL U  1 90  ? -52.100  -56.261  -62.165 1.000 30.874 ? 90  VAL UUU C   1 
ATOM   49416 O O   . VAL U  1 90  ? -51.156  -56.634  -62.894 1.000 30.172 ? 90  VAL UUU O   1 
ATOM   49417 C CB  . VAL U  1 90  ? -52.865  -53.865  -61.796 1.000 32.450 ? 90  VAL UUU CB  1 
ATOM   49418 C CG1 . VAL U  1 90  ? -51.426  -53.371  -61.722 1.000 32.820 ? 90  VAL UUU CG1 1 
ATOM   49419 C CG2 . VAL U  1 90  ? -53.784  -52.750  -62.273 1.000 32.763 ? 90  VAL UUU CG2 1 
ATOM   49420 N N   . VAL U  1 91  ? -52.385  -56.777  -60.966 1.000 29.633 ? 91  VAL UUU N   1 
ATOM   49421 C CA  . VAL U  1 91  ? -51.595  -57.861  -60.309 1.000 28.808 ? 91  VAL UUU CA  1 
ATOM   49422 C C   . VAL U  1 91  ? -52.553  -58.807  -59.573 1.000 27.872 ? 91  VAL UUU C   1 
ATOM   49423 O O   . VAL U  1 91  ? -53.653  -58.363  -59.176 1.000 27.585 ? 91  VAL UUU O   1 
ATOM   49424 C CB  . VAL U  1 91  ? -50.520  -57.283  -59.365 1.000 28.842 ? 91  VAL UUU CB  1 
ATOM   49425 C CG1 . VAL U  1 91  ? -51.120  -56.647  -58.120 1.000 29.038 ? 91  VAL UUU CG1 1 
ATOM   49426 C CG2 . VAL U  1 91  ? -49.480  -58.327  -58.986 1.000 29.132 ? 91  VAL UUU CG2 1 
ATOM   49427 N N   . ASP U  1 92  ? -52.128  -60.063  -59.422 1.000 27.323 ? 92  ASP UUU N   1 
ATOM   49428 C CA  . ASP U  1 92  ? -52.828  -61.138  -58.671 1.000 27.271 ? 92  ASP UUU CA  1 
ATOM   49429 C C   . ASP U  1 92  ? -51.758  -61.962  -57.947 1.000 27.040 ? 92  ASP UUU C   1 
ATOM   49430 O O   . ASP U  1 92  ? -51.031  -62.703  -58.637 1.000 27.886 ? 92  ASP UUU O   1 
ATOM   49431 C CB  . ASP U  1 92  ? -53.673  -61.992  -59.622 1.000 26.604 ? 92  ASP UUU CB  1 
ATOM   49432 C CG  . ASP U  1 92  ? -54.792  -62.767  -58.949 1.000 26.771 ? 92  ASP UUU CG  1 
ATOM   49433 O OD1 . ASP U  1 92  ? -54.606  -63.185  -57.788 1.000 25.728 ? 92  ASP UUU OD1 1 
ATOM   49434 O OD2 . ASP U  1 92  ? -55.850  -62.939  -59.594 1.000 26.459 ? 92  ASP UUU OD2 1 
ATOM   49435 N N   . PHE U  1 93  ? -51.637  -61.809  -56.624 1.000 27.427 ? 93  PHE UUU N   1 
ATOM   49436 C CA  . PHE U  1 93  ? -50.613  -62.506  -55.798 1.000 27.528 ? 93  PHE UUU CA  1 
ATOM   49437 C C   . PHE U  1 93  ? -51.228  -63.010  -54.487 1.000 27.254 ? 93  PHE UUU C   1 
ATOM   49438 O O   . PHE U  1 93  ? -52.102  -62.333  -53.912 1.000 27.100 ? 93  PHE UUU O   1 
ATOM   49439 C CB  . PHE U  1 93  ? -49.397  -61.605  -55.551 1.000 27.042 ? 93  PHE UUU CB  1 
ATOM   49440 C CG  . PHE U  1 93  ? -49.631  -60.372  -54.711 1.000 26.969 ? 93  PHE UUU CG  1 
ATOM   49441 C CD1 . PHE U  1 93  ? -50.050  -59.183  -55.293 1.000 26.584 ? 93  PHE UUU CD1 1 
ATOM   49442 C CD2 . PHE U  1 93  ? -49.375  -60.380  -53.348 1.000 26.786 ? 93  PHE UUU CD2 1 
ATOM   49443 C CE1 . PHE U  1 93  ? -50.248  -58.046  -54.523 1.000 26.327 ? 93  PHE UUU CE1 1 
ATOM   49444 C CE2 . PHE U  1 93  ? -49.572  -59.242  -52.580 1.000 26.587 ? 93  PHE UUU CE2 1 
ATOM   49445 C CZ  . PHE U  1 93  ? -50.005  -58.076  -53.169 1.000 26.837 ? 93  PHE UUU CZ  1 
ATOM   49446 N N   . GLU U  1 94  ? -50.771  -64.185  -54.043 1.000 28.043 ? 94  GLU UUU N   1 
ATOM   49447 C CA  . GLU U  1 94  ? -51.052  -64.746  -52.696 1.000 28.954 ? 94  GLU UUU CA  1 
ATOM   49448 C C   . GLU U  1 94  ? -50.276  -63.914  -51.669 1.000 28.419 ? 94  GLU UUU C   1 
ATOM   49449 O O   . GLU U  1 94  ? -49.028  -63.935  -51.712 1.000 29.149 ? 94  GLU UUU O   1 
ATOM   49450 C CB  . GLU U  1 94  ? -50.672  -66.227  -52.639 1.000 29.837 ? 94  GLU UUU CB  1 
ATOM   49451 C CG  . GLU U  1 94  ? -50.932  -66.867  -51.287 1.000 31.090 ? 94  GLU UUU CG  1 
ATOM   49452 C CD  . GLU U  1 94  ? -50.894  -68.386  -51.279 1.000 32.273 ? 94  GLU UUU CD  1 
ATOM   49453 O OE1 . GLU U  1 94  ? -50.343  -68.957  -50.313 1.000 32.930 ? 94  GLU UUU OE1 1 
ATOM   49454 O OE2 . GLU U  1 94  ? -51.423  -68.997  -52.234 1.000 33.590 ? 94  GLU UUU OE2 1 
ATOM   49455 N N   . ALA U  1 95  ? -50.996  -63.190  -50.810 1.000 27.859 ? 95  ALA UUU N   1 
ATOM   49456 C CA  . ALA U  1 95  ? -50.446  -62.244  -49.813 1.000 27.856 ? 95  ALA UUU CA  1 
ATOM   49457 C C   . ALA U  1 95  ? -50.098  -62.991  -48.521 1.000 28.132 ? 95  ALA UUU C   1 
ATOM   49458 O O   . ALA U  1 95  ? -49.011  -62.730  -47.970 1.000 26.883 ? 95  ALA UUU O   1 
ATOM   49459 C CB  . ALA U  1 95  ? -51.438  -61.139  -49.558 1.000 28.319 ? 95  ALA UUU CB  1 
ATOM   49460 N N   . HIS U  1 96  ? -50.995  -63.873  -48.065 1.000 28.529 ? 96  HIS UUU N   1 
ATOM   49461 C CA  . HIS U  1 96  ? -50.898  -64.617  -46.778 1.000 28.333 ? 96  HIS UUU CA  1 
ATOM   49462 C C   . HIS U  1 96  ? -51.322  -66.070  -46.984 1.000 29.221 ? 96  HIS UUU C   1 
ATOM   49463 O O   . HIS U  1 96  ? -51.839  -66.420  -48.040 1.000 29.088 ? 96  HIS UUU O   1 
ATOM   49464 C CB  . HIS U  1 96  ? -51.750  -63.920  -45.706 1.000 28.168 ? 96  HIS UUU CB  1 
ATOM   49465 C CG  . HIS U  1 96  ? -51.370  -62.500  -45.444 1.000 28.084 ? 96  HIS UUU CG  1 
ATOM   49466 N ND1 . HIS U  1 96  ? -50.588  -62.131  -44.368 1.000 27.649 ? 96  HIS UUU ND1 1 
ATOM   49467 C CD2 . HIS U  1 96  ? -51.673  -61.359  -46.101 1.000 27.715 ? 96  HIS UUU CD2 1 
ATOM   49468 C CE1 . HIS U  1 96  ? -50.426  -60.824  -44.372 1.000 28.220 ? 96  HIS UUU CE1 1 
ATOM   49469 N NE2 . HIS U  1 96  ? -51.076  -60.327  -45.431 1.000 27.684 ? 96  HIS UUU NE2 1 
ATOM   49470 N N   . PRO U  1 97  ? -51.080  -66.972  -46.003 1.000 29.515 ? 97  PRO UUU N   1 
ATOM   49471 C CA  . PRO U  1 97  ? -51.684  -68.306  -46.008 1.000 29.913 ? 97  PRO UUU CA  1 
ATOM   49472 C C   . PRO U  1 97  ? -53.051  -68.402  -45.306 1.000 30.257 ? 97  PRO UUU C   1 
ATOM   49473 O O   . PRO U  1 97  ? -53.429  -69.500  -44.933 1.000 30.815 ? 97  PRO UUU O   1 
ATOM   49474 C CB  . PRO U  1 97  ? -50.619  -69.113  -45.247 1.000 30.072 ? 97  PRO UUU CB  1 
ATOM   49475 C CG  . PRO U  1 97  ? -50.120  -68.143  -44.199 1.000 29.683 ? 97  PRO UUU CG  1 
ATOM   49476 C CD  . PRO U  1 97  ? -50.137  -66.793  -44.888 1.000 29.852 ? 97  PRO UUU CD  1 
ATOM   49477 N N   . ASP U  1 98  ? -53.766  -67.279  -45.149 1.000 29.936 ? 98  ASP UUU N   1 
ATOM   49478 C CA  . ASP U  1 98  ? -55.058  -67.217  -44.410 1.000 29.524 ? 98  ASP UUU CA  1 
ATOM   49479 C C   . ASP U  1 98  ? -55.873  -66.005  -44.880 1.000 29.720 ? 98  ASP UUU C   1 
ATOM   49480 O O   . ASP U  1 98  ? -55.404  -65.282  -45.789 1.000 28.617 ? 98  ASP UUU O   1 
ATOM   49481 C CB  . ASP U  1 98  ? -54.817  -67.179  -42.896 1.000 29.602 ? 98  ASP UUU CB  1 
ATOM   49482 C CG  . ASP U  1 98  ? -55.799  -68.014  -42.089 1.000 29.131 ? 98  ASP UUU CG  1 
ATOM   49483 O OD1 . ASP U  1 98  ? -57.020  -67.829  -42.269 1.000 28.690 ? 98  ASP UUU OD1 1 
ATOM   49484 O OD2 . ASP U  1 98  ? -55.336  -68.845  -41.284 1.000 29.140 ? 98  ASP UUU OD2 1 
ATOM   49485 N N   . TYR U  1 99  ? -57.050  -65.805  -44.276 1.000 29.270 ? 99  TYR UUU N   1 
ATOM   49486 C CA  . TYR U  1 99  ? -57.991  -64.682  -44.536 1.000 29.727 ? 99  TYR UUU CA  1 
ATOM   49487 C C   . TYR U  1 99  ? -57.248  -63.344  -44.449 1.000 29.389 ? 99  TYR UUU C   1 
ATOM   49488 O O   . TYR U  1 99  ? -56.371  -63.196  -43.575 1.000 29.332 ? 99  TYR UUU O   1 
ATOM   49489 C CB  . TYR U  1 99  ? -59.130  -64.672  -43.512 1.000 29.815 ? 99  TYR UUU CB  1 
ATOM   49490 C CG  . TYR U  1 99  ? -60.179  -65.748  -43.649 1.000 29.577 ? 99  TYR UUU CG  1 
ATOM   49491 C CD1 . TYR U  1 99  ? -60.032  -66.813  -44.524 1.000 29.557 ? 99  TYR UUU CD1 1 
ATOM   49492 C CD2 . TYR U  1 99  ? -61.323  -65.711  -42.867 1.000 29.847 ? 99  TYR UUU CD2 1 
ATOM   49493 C CE1 . TYR U  1 99  ? -61.001  -67.797  -44.634 1.000 29.898 ? 99  TYR UUU CE1 1 
ATOM   49494 C CE2 . TYR U  1 99  ? -62.302  -66.687  -42.966 1.000 29.761 ? 99  TYR UUU CE2 1 
ATOM   49495 C CZ  . TYR U  1 99  ? -62.141  -67.736  -43.852 1.000 29.593 ? 99  TYR UUU CZ  1 
ATOM   49496 O OH  . TYR U  1 99  ? -63.098  -68.705  -43.951 1.000 30.234 ? 99  TYR UUU OH  1 
ATOM   49497 N N   . ILE U  1 100 ? -57.608  -62.401  -45.322 1.000 29.090 ? 100 ILE UUU N   1 
ATOM   49498 C CA  . ILE U  1 100 ? -57.146  -60.982  -45.276 1.000 28.715 ? 100 ILE UUU CA  1 
ATOM   49499 C C   . ILE U  1 100 ? -58.313  -60.131  -44.758 1.000 27.263 ? 100 ILE UUU C   1 
ATOM   49500 O O   . ILE U  1 100 ? -59.380  -60.131  -45.403 1.000 28.868 ? 100 ILE UUU O   1 
ATOM   49501 C CB  . ILE U  1 100 ? -56.623  -60.530  -46.655 1.000 29.170 ? 100 ILE UUU CB  1 
ATOM   49502 C CG1 . ILE U  1 100 ? -55.540  -61.481  -47.175 1.000 29.761 ? 100 ILE UUU CG1 1 
ATOM   49503 C CG2 . ILE U  1 100 ? -56.135  -59.089  -46.602 1.000 29.489 ? 100 ILE UUU CG2 1 
ATOM   49504 C CD1 . ILE U  1 100 ? -55.245  -61.344  -48.648 1.000 29.814 ? 100 ILE UUU CD1 1 
ATOM   49505 N N   . ARG U  1 101 ? -58.114  -59.461  -43.620 1.000 26.051 ? 101 ARG UUU N   1 
ATOM   49506 C CA  . ARG U  1 101 ? -59.166  -58.748  -42.847 1.000 25.433 ? 101 ARG UUU CA  1 
ATOM   49507 C C   . ARG U  1 101 ? -59.163  -57.251  -43.169 1.000 25.266 ? 101 ARG UUU C   1 
ATOM   49508 O O   . ARG U  1 101 ? -60.245  -56.642  -43.096 1.000 25.290 ? 101 ARG UUU O   1 
ATOM   49509 C CB  . ARG U  1 101 ? -58.933  -58.930  -41.345 1.000 24.968 ? 101 ARG UUU CB  1 
ATOM   49510 C CG  . ARG U  1 101 ? -59.092  -60.361  -40.854 1.000 24.649 ? 101 ARG UUU CG  1 
ATOM   49511 C CD  . ARG U  1 101 ? -60.539  -60.817  -40.858 1.000 24.394 ? 101 ARG UUU CD  1 
ATOM   49512 N NE  . ARG U  1 101 ? -60.698  -62.091  -40.168 1.000 24.448 ? 101 ARG UUU NE  1 
ATOM   49513 C CZ  . ARG U  1 101 ? -61.863  -62.682  -39.911 1.000 24.257 ? 101 ARG UUU CZ  1 
ATOM   49514 N NH1 . ARG U  1 101 ? -63.000  -62.117  -40.284 1.000 23.841 ? 101 ARG UUU NH1 1 
ATOM   49515 N NH2 . ARG U  1 101 ? -61.884  -63.840  -39.273 1.000 24.596 ? 101 ARG UUU NH2 1 
ATOM   49516 N N   . SER U  1 102 ? -57.995  -56.677  -43.474 1.000 26.193 ? 102 SER UUU N   1 
ATOM   49517 C CA  . SER U  1 102 ? -57.785  -55.207  -43.553 1.000 26.748 ? 102 SER UUU CA  1 
ATOM   49518 C C   . SER U  1 102 ? -56.719  -54.864  -44.597 1.000 26.720 ? 102 SER UUU C   1 
ATOM   49519 O O   . SER U  1 102 ? -55.699  -55.573  -44.661 1.000 26.947 ? 102 SER UUU O   1 
ATOM   49520 C CB  . SER U  1 102 ? -57.410  -54.666  -42.200 1.000 26.989 ? 102 SER UUU CB  1 
ATOM   49521 O OG  . SER U  1 102 ? -57.517  -53.250  -42.166 1.000 27.276 ? 102 SER UUU OG  1 
ATOM   49522 N N   . ILE U  1 103 ? -56.962  -53.805  -45.375 1.000 26.464 ? 103 ILE UUU N   1 
ATOM   49523 C CA  . ILE U  1 103 ? -55.978  -53.181  -46.307 1.000 26.785 ? 103 ILE UUU CA  1 
ATOM   49524 C C   . ILE U  1 103 ? -55.978  -51.667  -46.056 1.000 27.302 ? 103 ILE UUU C   1 
ATOM   49525 O O   . ILE U  1 103 ? -57.078  -51.088  -45.944 1.000 26.871 ? 103 ILE UUU O   1 
ATOM   49526 C CB  . ILE U  1 103 ? -56.301  -53.537  -47.774 1.000 26.424 ? 103 ILE UUU CB  1 
ATOM   49527 C CG1 . ILE U  1 103 ? -55.873  -54.968  -48.108 1.000 26.013 ? 103 ILE UUU CG1 1 
ATOM   49528 C CG2 . ILE U  1 103 ? -55.678  -52.530  -48.735 1.000 26.143 ? 103 ILE UUU CG2 1 
ATOM   49529 C CD1 . ILE U  1 103 ? -56.407  -55.487  -49.424 1.000 26.356 ? 103 ILE UUU CD1 1 
ATOM   49530 N N   . ALA U  1 104 ? -54.787  -51.069  -45.945 1.000 27.893 ? 104 ALA UUU N   1 
ATOM   49531 C CA  . ALA U  1 104 ? -54.565  -49.606  -45.850 1.000 28.327 ? 104 ALA UUU CA  1 
ATOM   49532 C C   . ALA U  1 104 ? -53.470  -49.196  -46.840 1.000 28.366 ? 104 ALA UUU C   1 
ATOM   49533 O O   . ALA U  1 104 ? -52.535  -49.989  -47.063 1.000 28.720 ? 104 ALA UUU O   1 
ATOM   49534 C CB  . ALA U  1 104 ? -54.206  -49.219  -44.436 1.000 28.946 ? 104 ALA UUU CB  1 
ATOM   49535 N N   . VAL U  1 105 ? -53.590  -47.994  -47.408 1.000 28.351 ? 105 VAL UUU N   1 
ATOM   49536 C CA  . VAL U  1 105 ? -52.667  -47.452  -48.448 1.000 28.163 ? 105 VAL UUU CA  1 
ATOM   49537 C C   . VAL U  1 105 ? -51.868  -46.305  -47.823 1.000 27.702 ? 105 VAL UUU C   1 
ATOM   49538 O O   . VAL U  1 105 ? -52.489  -45.432  -47.182 1.000 27.337 ? 105 VAL UUU O   1 
ATOM   49539 C CB  . VAL U  1 105 ? -53.434  -46.979  -49.700 1.000 28.096 ? 105 VAL UUU CB  1 
ATOM   49540 C CG1 . VAL U  1 105 ? -52.528  -46.933  -50.919 1.000 27.962 ? 105 VAL UUU CG1 1 
ATOM   49541 C CG2 . VAL U  1 105 ? -54.660  -47.834  -49.981 1.000 28.100 ? 105 VAL UUU CG2 1 
ATOM   49542 N N   . HIS U  1 106 ? -50.544  -46.313  -47.999 1.000 28.621 ? 106 HIS UUU N   1 
ATOM   49543 C CA  . HIS U  1 106 ? -49.646  -45.200  -47.594 1.000 28.393 ? 106 HIS UUU CA  1 
ATOM   49544 C C   . HIS U  1 106 ? -50.034  -43.966  -48.402 1.000 28.525 ? 106 HIS UUU C   1 
ATOM   49545 O O   . HIS U  1 106 ? -50.123  -44.037  -49.624 1.000 27.430 ? 106 HIS UUU O   1 
ATOM   49546 C CB  . HIS U  1 106 ? -48.170  -45.574  -47.772 1.000 28.807 ? 106 HIS UUU CB  1 
ATOM   49547 C CG  . HIS U  1 106 ? -47.248  -44.741  -46.947 1.000 28.997 ? 106 HIS UUU CG  1 
ATOM   49548 N ND1 . HIS U  1 106 ? -46.971  -43.420  -47.248 1.000 29.019 ? 106 HIS UUU ND1 1 
ATOM   49549 C CD2 . HIS U  1 106 ? -46.545  -45.030  -45.830 1.000 28.619 ? 106 HIS UUU CD2 1 
ATOM   49550 C CE1 . HIS U  1 106 ? -46.136  -42.934  -46.352 1.000 28.670 ? 106 HIS UUU CE1 1 
ATOM   49551 N NE2 . HIS U  1 106 ? -45.857  -43.902  -45.473 1.000 28.592 ? 106 HIS UUU NE2 1 
ATOM   49552 N N   . PRO U  1 107 ? -50.306  -42.816  -47.745 1.000 29.249 ? 107 PRO UUU N   1 
ATOM   49553 C CA  . PRO U  1 107 ? -50.817  -41.635  -48.445 1.000 29.810 ? 107 PRO UUU CA  1 
ATOM   49554 C C   . PRO U  1 107 ? -49.824  -40.919  -49.380 1.000 30.605 ? 107 PRO UUU C   1 
ATOM   49555 O O   . PRO U  1 107 ? -50.293  -40.135  -50.184 1.000 31.864 ? 107 PRO UUU O   1 
ATOM   49556 C CB  . PRO U  1 107 ? -51.234  -40.708  -47.291 1.000 29.443 ? 107 PRO UUU CB  1 
ATOM   49557 C CG  . PRO U  1 107 ? -50.329  -41.106  -46.146 1.000 29.442 ? 107 PRO UUU CG  1 
ATOM   49558 C CD  . PRO U  1 107 ? -50.164  -42.602  -46.296 1.000 28.824 ? 107 PRO UUU CD  1 
ATOM   49559 N N   . THR U  1 108 ? -48.513  -41.182  -49.266 1.000 31.491 ? 108 THR UUU N   1 
ATOM   49560 C CA  . THR U  1 108 ? -47.442  -40.506  -50.059 1.000 32.382 ? 108 THR UUU CA  1 
ATOM   49561 C C   . THR U  1 108 ? -46.493  -41.503  -50.745 1.000 32.300 ? 108 THR UUU C   1 
ATOM   49562 O O   . THR U  1 108 ? -45.800  -41.074  -51.689 1.000 33.747 ? 108 THR UUU O   1 
ATOM   49563 C CB  . THR U  1 108 ? -46.603  -39.561  -49.188 1.000 32.345 ? 108 THR UUU CB  1 
ATOM   49564 O OG1 . THR U  1 108 ? -45.886  -40.339  -48.229 1.000 32.708 ? 108 THR UUU OG1 1 
ATOM   49565 C CG2 . THR U  1 108 ? -47.433  -38.513  -48.481 1.000 32.685 ? 108 THR UUU CG2 1 
ATOM   49566 N N   . LYS U  1 109 ? -46.434  -42.760  -50.287 1.000 31.851 ? 109 LYS UUU N   1 
ATOM   49567 C CA  . LYS U  1 109 ? -45.464  -43.786  -50.760 1.000 30.706 ? 109 LYS UUU CA  1 
ATOM   49568 C C   . LYS U  1 109 ? -46.222  -44.897  -51.481 1.000 29.519 ? 109 LYS UUU C   1 
ATOM   49569 O O   . LYS U  1 109 ? -47.415  -45.078  -51.253 1.000 29.402 ? 109 LYS UUU O   1 
ATOM   49570 C CB  . LYS U  1 109 ? -44.654  -44.338  -49.582 1.000 30.802 ? 109 LYS UUU CB  1 
ATOM   49571 C CG  . LYS U  1 109 ? -43.563  -43.415  -49.055 1.000 31.224 ? 109 LYS UUU CG  1 
ATOM   49572 C CD  . LYS U  1 109 ? -42.975  -43.866  -47.733 1.000 31.541 ? 109 LYS UUU CD  1 
ATOM   49573 C CE  . LYS U  1 109 ? -41.600  -43.291  -47.470 1.000 31.565 ? 109 LYS UUU CE  1 
ATOM   49574 N NZ  . LYS U  1 109 ? -41.243  -43.362  -46.034 1.000 31.692 ? 109 LYS UUU NZ  1 
ATOM   49575 N N   . PRO U  1 110 ? -45.558  -45.678  -52.365 1.000 28.837 ? 110 PRO UUU N   1 
ATOM   49576 C CA  . PRO U  1 110 ? -46.221  -46.766  -53.083 1.000 28.285 ? 110 PRO UUU CA  1 
ATOM   49577 C C   . PRO U  1 110 ? -46.326  -48.045  -52.237 1.000 27.384 ? 110 PRO UUU C   1 
ATOM   49578 O O   . PRO U  1 110 ? -45.948  -49.102  -52.714 1.000 27.096 ? 110 PRO UUU O   1 
ATOM   49579 C CB  . PRO U  1 110 ? -45.299  -46.949  -54.295 1.000 28.522 ? 110 PRO UUU CB  1 
ATOM   49580 C CG  . PRO U  1 110 ? -43.922  -46.669  -53.738 1.000 28.658 ? 110 PRO UUU CG  1 
ATOM   49581 C CD  . PRO U  1 110 ? -44.137  -45.557  -52.730 1.000 28.908 ? 110 PRO UUU CD  1 
ATOM   49582 N N   . TYR U  1 111 ? -46.849  -47.915  -51.014 1.000 27.159 ? 111 TYR UUU N   1 
ATOM   49583 C CA  . TYR U  1 111 ? -46.900  -48.986  -49.984 1.000 27.310 ? 111 TYR UUU CA  1 
ATOM   49584 C C   . TYR U  1 111 ? -48.358  -49.304  -49.634 1.000 26.380 ? 111 TYR UUU C   1 
ATOM   49585 O O   . TYR U  1 111 ? -49.159  -48.370  -49.434 1.000 26.155 ? 111 TYR UUU O   1 
ATOM   49586 C CB  . TYR U  1 111 ? -46.128  -48.570  -48.728 1.000 28.319 ? 111 TYR UUU CB  1 
ATOM   49587 C CG  . TYR U  1 111 ? -44.626  -48.476  -48.862 1.000 29.437 ? 111 TYR UUU CG  1 
ATOM   49588 C CD1 . TYR U  1 111 ? -43.936  -49.102  -49.890 1.000 30.059 ? 111 TYR UUU CD1 1 
ATOM   49589 C CD2 . TYR U  1 111 ? -43.882  -47.785  -47.916 1.000 30.117 ? 111 TYR UUU CD2 1 
ATOM   49590 C CE1 . TYR U  1 111 ? -42.555  -49.018  -49.991 1.000 30.924 ? 111 TYR UUU CE1 1 
ATOM   49591 C CE2 . TYR U  1 111 ? -42.502  -47.695  -48.001 1.000 30.714 ? 111 TYR UUU CE2 1 
ATOM   49592 C CZ  . TYR U  1 111 ? -41.835  -48.314  -49.044 1.000 31.134 ? 111 TYR UUU CZ  1 
ATOM   49593 O OH  . TYR U  1 111 ? -40.475  -48.237  -49.142 1.000 33.800 ? 111 TYR UUU OH  1 
ATOM   49594 N N   . VAL U  1 112 ? -48.682  -50.599  -49.558 1.000 25.681 ? 112 VAL UUU N   1 
ATOM   49595 C CA  . VAL U  1 112 ? -49.986  -51.120  -49.052 1.000 24.911 ? 112 VAL UUU CA  1 
ATOM   49596 C C   . VAL U  1 112 ? -49.686  -52.084  -47.901 1.000 24.580 ? 112 VAL UUU C   1 
ATOM   49597 O O   . VAL U  1 112 ? -48.815  -52.954  -48.082 1.000 24.003 ? 112 VAL UUU O   1 
ATOM   49598 C CB  . VAL U  1 112 ? -50.802  -51.809  -50.162 1.000 24.548 ? 112 VAL UUU CB  1 
ATOM   49599 C CG1 . VAL U  1 112 ? -52.064  -52.459  -49.613 1.000 24.426 ? 112 VAL UUU CG1 1 
ATOM   49600 C CG2 . VAL U  1 112 ? -51.144  -50.846  -51.288 1.000 24.618 ? 112 VAL UUU CG2 1 
ATOM   49601 N N   . LEU U  1 113 ? -50.355  -51.894  -46.762 1.000 25.191 ? 113 LEU UUU N   1 
ATOM   49602 C CA  . LEU U  1 113 ? -50.362  -52.851  -45.623 1.000 25.836 ? 113 LEU UUU CA  1 
ATOM   49603 C C   . LEU U  1 113 ? -51.567  -53.780  -45.781 1.000 26.202 ? 113 LEU UUU C   1 
ATOM   49604 O O   . LEU U  1 113 ? -52.597  -53.321  -46.312 1.000 27.673 ? 113 LEU UUU O   1 
ATOM   49605 C CB  . LEU U  1 113 ? -50.440  -52.085  -44.299 1.000 26.114 ? 113 LEU UUU CB  1 
ATOM   49606 C CG  . LEU U  1 113 ? -49.219  -51.239  -43.938 1.000 26.003 ? 113 LEU UUU CG  1 
ATOM   49607 C CD1 . LEU U  1 113 ? -49.543  -50.318  -42.773 1.000 26.350 ? 113 LEU UUU CD1 1 
ATOM   49608 C CD2 . LEU U  1 113 ? -48.020  -52.114  -43.607 1.000 26.368 ? 113 LEU UUU CD2 1 
ATOM   49609 N N   . SER U  1 114 ? -51.433  -55.033  -45.342 1.000 26.266 ? 114 SER UUU N   1 
ATOM   49610 C CA  . SER U  1 114 ? -52.538  -56.022  -45.235 1.000 25.644 ? 114 SER UUU CA  1 
ATOM   49611 C C   . SER U  1 114 ? -52.467  -56.699  -43.864 1.000 25.749 ? 114 SER UUU C   1 
ATOM   49612 O O   . SER U  1 114 ? -51.347  -57.056  -43.451 1.000 25.527 ? 114 SER UUU O   1 
ATOM   49613 C CB  . SER U  1 114 ? -52.494  -57.024  -46.359 1.000 25.224 ? 114 SER UUU CB  1 
ATOM   49614 O OG  . SER U  1 114 ? -51.225  -57.652  -46.438 1.000 25.500 ? 114 SER UUU OG  1 
ATOM   49615 N N   . GLY U  1 115 ? -53.614  -56.815  -43.184 1.000 25.520 ? 115 GLY UUU N   1 
ATOM   49616 C CA  . GLY U  1 115 ? -53.769  -57.481  -41.875 1.000 25.867 ? 115 GLY UUU CA  1 
ATOM   49617 C C   . GLY U  1 115 ? -54.568  -58.762  -42.026 1.000 25.529 ? 115 GLY UUU C   1 
ATOM   49618 O O   . GLY U  1 115 ? -55.697  -58.686  -42.556 1.000 25.086 ? 115 GLY UUU O   1 
ATOM   49619 N N   . SER U  1 116 ? -54.007  -59.892  -41.582 1.000 25.487 ? 116 SER UUU N   1 
ATOM   49620 C CA  . SER U  1 116 ? -54.442  -61.262  -41.959 1.000 25.382 ? 116 SER UUU CA  1 
ATOM   49621 C C   . SER U  1 116 ? -54.696  -62.123  -40.716 1.000 25.757 ? 116 SER UUU C   1 
ATOM   49622 O O   . SER U  1 116 ? -54.296  -61.718  -39.609 1.000 26.219 ? 116 SER UUU O   1 
ATOM   49623 C CB  . SER U  1 116 ? -53.421  -61.892  -42.873 1.000 25.086 ? 116 SER UUU CB  1 
ATOM   49624 O OG  . SER U  1 116 ? -53.554  -63.306  -42.920 1.000 24.565 ? 116 SER UUU OG  1 
ATOM   49625 N N   . ASP U  1 117 ? -55.334  -63.280  -40.920 1.000 26.086 ? 117 ASP UUU N   1 
ATOM   49626 C CA  . ASP U  1 117 ? -55.610  -64.304  -39.875 1.000 25.294 ? 117 ASP UUU CA  1 
ATOM   49627 C C   . ASP U  1 117 ? -54.356  -65.162  -39.649 1.000 24.616 ? 117 ASP UUU C   1 
ATOM   49628 O O   . ASP U  1 117 ? -54.440  -66.127  -38.857 1.000 25.827 ? 117 ASP UUU O   1 
ATOM   49629 C CB  . ASP U  1 117 ? -56.818  -65.167  -40.260 1.000 24.909 ? 117 ASP UUU CB  1 
ATOM   49630 C CG  . ASP U  1 117 ? -58.162  -64.463  -40.159 1.000 24.627 ? 117 ASP UUU CG  1 
ATOM   49631 O OD1 . ASP U  1 117 ? -58.176  -63.224  -40.007 1.000 26.125 ? 117 ASP UUU OD1 1 
ATOM   49632 O OD2 . ASP U  1 117 ? -59.191  -65.162  -40.240 1.000 24.347 ? 117 ASP UUU OD2 1 
ATOM   49633 N N   . ASP U  1 118 ? -53.233  -64.818  -40.293 1.000 23.806 ? 118 ASP UUU N   1 
ATOM   49634 C CA  . ASP U  1 118 ? -51.934  -65.536  -40.172 1.000 23.559 ? 118 ASP UUU CA  1 
ATOM   49635 C C   . ASP U  1 118 ? -51.048  -64.875  -39.109 1.000 23.103 ? 118 ASP UUU C   1 
ATOM   49636 O O   . ASP U  1 118 ? -49.851  -65.219  -39.062 1.000 23.858 ? 118 ASP UUU O   1 
ATOM   49637 C CB  . ASP U  1 118 ? -51.208  -65.592  -41.516 1.000 23.347 ? 118 ASP UUU CB  1 
ATOM   49638 C CG  . ASP U  1 118 ? -50.634  -64.254  -41.952 1.000 22.523 ? 118 ASP UUU CG  1 
ATOM   49639 O OD1 . ASP U  1 118 ? -50.946  -63.237  -41.298 1.000 22.708 ? 118 ASP UUU OD1 1 
ATOM   49640 O OD2 . ASP U  1 118 ? -49.874  -64.246  -42.927 1.000 23.116 ? 118 ASP UUU OD2 1 
ATOM   49641 N N   . LEU U  1 119 ? -51.608  -63.965  -38.301 1.000 23.455 ? 119 LEU UUU N   1 
ATOM   49642 C CA  . LEU U  1 119 ? -50.951  -63.337  -37.118 1.000 24.425 ? 119 LEU UUU CA  1 
ATOM   49643 C C   . LEU U  1 119 ? -49.969  -62.238  -37.552 1.000 25.068 ? 119 LEU UUU C   1 
ATOM   49644 O O   . LEU U  1 119 ? -49.168  -61.815  -36.693 1.000 25.579 ? 119 LEU UUU O   1 
ATOM   49645 C CB  . LEU U  1 119 ? -50.207  -64.406  -36.306 1.000 24.279 ? 119 LEU UUU CB  1 
ATOM   49646 C CG  . LEU U  1 119 ? -50.975  -65.691  -35.995 1.000 24.244 ? 119 LEU UUU CG  1 
ATOM   49647 C CD1 . LEU U  1 119 ? -50.061  -66.721  -35.343 1.000 24.609 ? 119 LEU UUU CD1 1 
ATOM   49648 C CD2 . LEU U  1 119 ? -52.173  -65.406  -35.110 1.000 24.166 ? 119 LEU UUU CD2 1 
ATOM   49649 N N   . THR U  1 120 ? -50.014  -61.786  -38.812 1.000 25.754 ? 120 THR UUU N   1 
ATOM   49650 C CA  . THR U  1 120 ? -49.014  -60.840  -39.387 1.000 25.425 ? 120 THR UUU CA  1 
ATOM   49651 C C   . THR U  1 120 ? -49.709  -59.658  -40.075 1.000 26.213 ? 120 THR UUU C   1 
ATOM   49652 O O   . THR U  1 120 ? -50.877  -59.802  -40.506 1.000 26.209 ? 120 THR UUU O   1 
ATOM   49653 C CB  . THR U  1 120 ? -48.050  -61.536  -40.362 1.000 25.223 ? 120 THR UUU CB  1 
ATOM   49654 O OG1 . THR U  1 120 ? -48.582  -61.518  -41.688 1.000 25.102 ? 120 THR UUU OG1 1 
ATOM   49655 C CG2 . THR U  1 120 ? -47.738  -62.967  -39.978 1.000 25.309 ? 120 THR UUU CG2 1 
ATOM   49656 N N   . VAL U  1 121 ? -49.004  -58.525  -40.125 1.000 25.568 ? 121 VAL UUU N   1 
ATOM   49657 C CA  . VAL U  1 121 ? -49.221  -57.405  -41.087 1.000 25.377 ? 121 VAL UUU CA  1 
ATOM   49658 C C   . VAL U  1 121 ? -48.054  -57.449  -42.076 1.000 25.350 ? 121 VAL UUU C   1 
ATOM   49659 O O   . VAL U  1 121 ? -46.903  -57.593  -41.614 1.000 25.463 ? 121 VAL UUU O   1 
ATOM   49660 C CB  . VAL U  1 121 ? -49.309  -56.042  -40.372 1.000 24.822 ? 121 VAL UUU CB  1 
ATOM   49661 C CG1 . VAL U  1 121 ? -49.302  -54.879  -41.354 1.000 25.022 ? 121 VAL UUU CG1 1 
ATOM   49662 C CG2 . VAL U  1 121 ? -50.521  -55.960  -39.462 1.000 24.830 ? 121 VAL UUU CG2 1 
ATOM   49663 N N   . LYS U  1 122 ? -48.335  -57.365  -43.378 1.000 25.234 ? 122 LYS UUU N   1 
ATOM   49664 C CA  . LYS U  1 122 ? -47.302  -57.392  -44.446 1.000 25.040 ? 122 LYS UUU CA  1 
ATOM   49665 C C   . LYS U  1 122 ? -47.333  -56.064  -45.205 1.000 25.462 ? 122 LYS UUU C   1 
ATOM   49666 O O   . LYS U  1 122 ? -48.435  -55.510  -45.382 1.000 24.591 ? 122 LYS UUU O   1 
ATOM   49667 C CB  . LYS U  1 122 ? -47.508  -58.601  -45.360 1.000 24.852 ? 122 LYS UUU CB  1 
ATOM   49668 C CG  . LYS U  1 122 ? -47.148  -59.929  -44.708 1.000 25.102 ? 122 LYS UUU CG  1 
ATOM   49669 C CD  . LYS U  1 122 ? -47.309  -61.136  -45.596 1.000 25.437 ? 122 LYS UUU CD  1 
ATOM   49670 C CE  . LYS U  1 122 ? -47.038  -62.427  -44.850 1.000 25.308 ? 122 LYS UUU CE  1 
ATOM   49671 N NZ  . LYS U  1 122 ? -47.652  -63.586  -45.534 1.000 25.579 ? 122 LYS UUU NZ  1 
ATOM   49672 N N   . LEU U  1 123 ? -46.152  -55.581  -45.600 1.000 25.924 ? 123 LEU UUU N   1 
ATOM   49673 C CA  . LEU U  1 123 ? -45.943  -54.311  -46.346 1.000 26.016 ? 123 LEU UUU CA  1 
ATOM   49674 C C   . LEU U  1 123 ? -45.556  -54.651  -47.789 1.000 26.120 ? 123 LEU UUU C   1 
ATOM   49675 O O   . LEU U  1 123 ? -44.578  -55.405  -47.979 1.000 26.723 ? 123 LEU UUU O   1 
ATOM   49676 C CB  . LEU U  1 123 ? -44.845  -53.505  -45.645 1.000 26.471 ? 123 LEU UUU CB  1 
ATOM   49677 C CG  . LEU U  1 123 ? -44.482  -52.165  -46.284 1.000 26.293 ? 123 LEU UUU CG  1 
ATOM   49678 C CD1 . LEU U  1 123 ? -45.470  -51.082  -45.878 1.000 26.286 ? 123 LEU UUU CD1 1 
ATOM   49679 C CD2 . LEU U  1 123 ? -43.064  -51.761  -45.911 1.000 26.502 ? 123 LEU UUU CD2 1 
ATOM   49680 N N   . TRP U  1 124 ? -46.296  -54.108  -48.759 1.000 26.393 ? 124 TRP UUU N   1 
ATOM   49681 C CA  . TRP U  1 124 ? -46.132  -54.373  -50.213 1.000 26.112 ? 124 TRP UUU CA  1 
ATOM   49682 C C   . TRP U  1 124 ? -45.758  -53.070  -50.928 1.000 25.615 ? 124 TRP UUU C   1 
ATOM   49683 O O   . TRP U  1 124 ? -46.413  -52.048  -50.660 1.000 26.091 ? 124 TRP UUU O   1 
ATOM   49684 C CB  . TRP U  1 124 ? -47.410  -54.992  -50.789 1.000 26.327 ? 124 TRP UUU CB  1 
ATOM   49685 C CG  . TRP U  1 124 ? -47.897  -56.180  -50.017 1.000 26.690 ? 124 TRP UUU CG  1 
ATOM   49686 C CD1 . TRP U  1 124 ? -48.834  -56.189  -49.026 1.000 27.070 ? 124 TRP UUU CD1 1 
ATOM   49687 C CD2 . TRP U  1 124 ? -47.453  -57.540  -50.159 1.000 26.723 ? 124 TRP UUU CD2 1 
ATOM   49688 N NE1 . TRP U  1 124 ? -49.011  -57.459  -48.549 1.000 26.881 ? 124 TRP UUU NE1 1 
ATOM   49689 C CE2 . TRP U  1 124 ? -48.178  -58.310  -49.223 1.000 27.083 ? 124 TRP UUU CE2 1 
ATOM   49690 C CE3 . TRP U  1 124 ? -46.521  -58.183  -50.982 1.000 26.968 ? 124 TRP UUU CE3 1 
ATOM   49691 C CZ2 . TRP U  1 124 ? -47.997  -59.686  -49.093 1.000 27.102 ? 124 TRP UUU CZ2 1 
ATOM   49692 C CZ3 . TRP U  1 124 ? -46.344  -59.543  -50.853 1.000 27.056 ? 124 TRP UUU CZ3 1 
ATOM   49693 C CH2 . TRP U  1 124 ? -47.073  -60.282  -49.920 1.000 27.051 ? 124 TRP UUU CH2 1 
ATOM   49694 N N   . ASN U  1 125 ? -44.740  -53.121  -51.792 1.000 25.856 ? 125 ASN UUU N   1 
ATOM   49695 C CA  . ASN U  1 125 ? -44.225  -51.965  -52.578 1.000 25.642 ? 125 ASN UUU CA  1 
ATOM   49696 C C   . ASN U  1 125 ? -44.558  -52.192  -54.056 1.000 26.223 ? 125 ASN UUU C   1 
ATOM   49697 O O   . ASN U  1 125 ? -43.907  -53.055  -54.681 1.000 25.894 ? 125 ASN UUU O   1 
ATOM   49698 C CB  . ASN U  1 125 ? -42.723  -51.765  -52.356 1.000 25.469 ? 125 ASN UUU CB  1 
ATOM   49699 C CG  . ASN U  1 125 ? -42.145  -50.598  -53.132 1.000 25.305 ? 125 ASN UUU CG  1 
ATOM   49700 O OD1 . ASN U  1 125 ? -42.846  -49.939  -53.897 1.000 24.777 ? 125 ASN UUU OD1 1 
ATOM   49701 N ND2 . ASN U  1 125 ? -40.861  -50.337  -52.944 1.000 25.076 ? 125 ASN UUU ND2 1 
ATOM   49702 N N   . TRP U  1 126 ? -45.506  -51.422  -54.600 1.000 27.882 ? 126 TRP UUU N   1 
ATOM   49703 C CA  . TRP U  1 126 ? -46.029  -51.606  -55.981 1.000 29.321 ? 126 TRP UUU CA  1 
ATOM   49704 C C   . TRP U  1 126 ? -45.063  -51.023  -57.023 1.000 31.073 ? 126 TRP UUU C   1 
ATOM   49705 O O   . TRP U  1 126 ? -45.276  -51.295  -58.221 1.000 31.407 ? 126 TRP UUU O   1 
ATOM   49706 C CB  . TRP U  1 126 ? -47.458  -51.056  -56.117 1.000 28.873 ? 126 TRP UUU CB  1 
ATOM   49707 C CG  . TRP U  1 126 ? -47.638  -49.567  -56.145 1.000 28.578 ? 126 TRP UUU CG  1 
ATOM   49708 C CD1 . TRP U  1 126 ? -47.192  -48.694  -57.096 1.000 28.623 ? 126 TRP UUU CD1 1 
ATOM   49709 C CD2 . TRP U  1 126 ? -48.426  -48.785  -55.229 1.000 28.582 ? 126 TRP UUU CD2 1 
ATOM   49710 N NE1 . TRP U  1 126 ? -47.604  -47.421  -56.807 1.000 28.612 ? 126 TRP UUU NE1 1 
ATOM   49711 C CE2 . TRP U  1 126 ? -48.368  -47.445  -55.672 1.000 28.666 ? 126 TRP UUU CE2 1 
ATOM   49712 C CE3 . TRP U  1 126 ? -49.155  -49.076  -54.070 1.000 28.332 ? 126 TRP UUU CE3 1 
ATOM   49713 C CZ2 . TRP U  1 126 ? -49.007  -46.407  -54.994 1.000 28.313 ? 126 TRP UUU CZ2 1 
ATOM   49714 C CZ3 . TRP U  1 126 ? -49.785  -48.050  -53.400 1.000 28.014 ? 126 TRP UUU CZ3 1 
ATOM   49715 C CH2 . TRP U  1 126 ? -49.713  -46.734  -53.858 1.000 28.733 ? 126 TRP UUU CH2 1 
ATOM   49716 N N   . GLU U  1 127 ? -44.038  -50.276  -56.594 1.000 33.212 ? 127 GLU UUU N   1 
ATOM   49717 C CA  . GLU U  1 127 ? -42.946  -49.771  -57.474 1.000 34.817 ? 127 GLU UUU CA  1 
ATOM   49718 C C   . GLU U  1 127 ? -41.775  -50.764  -57.476 1.000 35.931 ? 127 GLU UUU C   1 
ATOM   49719 O O   . GLU U  1 127 ? -40.840  -50.556  -58.272 1.000 37.091 ? 127 GLU UUU O   1 
ATOM   49720 C CB  . GLU U  1 127 ? -42.504  -48.373  -57.037 1.000 34.906 ? 127 GLU UUU CB  1 
ATOM   49721 C CG  . GLU U  1 127 ? -43.518  -47.294  -57.377 1.000 35.158 ? 127 GLU UUU CG  1 
ATOM   49722 C CD  . GLU U  1 127 ? -43.020  -45.861  -57.272 1.000 35.766 ? 127 GLU UUU CD  1 
ATOM   49723 O OE1 . GLU U  1 127 ? -41.789  -45.659  -57.216 1.000 36.339 ? 127 GLU UUU OE1 1 
ATOM   49724 O OE2 . GLU U  1 127 ? -43.867  -44.947  -57.249 1.000 35.745 ? 127 GLU UUU OE2 1 
ATOM   49725 N N   . ASN U  1 128 ? -41.828  -51.803  -56.633 1.000 37.240 ? 128 ASN UUU N   1 
ATOM   49726 C CA  . ASN U  1 128 ? -40.839  -52.916  -56.598 1.000 37.982 ? 128 ASN UUU CA  1 
ATOM   49727 C C   . ASN U  1 128 ? -41.536  -54.209  -57.050 1.000 37.823 ? 128 ASN UUU C   1 
ATOM   49728 O O   . ASN U  1 128 ? -41.324  -55.253  -56.404 1.000 37.782 ? 128 ASN UUU O   1 
ATOM   49729 C CB  . ASN U  1 128 ? -40.197  -53.044  -55.213 1.000 38.853 ? 128 ASN UUU CB  1 
ATOM   49730 C CG  . ASN U  1 128 ? -38.940  -53.891  -55.204 1.000 39.343 ? 128 ASN UUU CG  1 
ATOM   49731 O OD1 . ASN U  1 128 ? -38.306  -54.090  -56.238 1.000 40.848 ? 128 ASN UUU OD1 1 
ATOM   49732 N ND2 . ASN U  1 128 ? -38.569  -54.393  -54.037 1.000 40.129 ? 128 ASN UUU ND2 1 
ATOM   49733 N N   . ASN U  1 129 ? -42.330  -54.130  -58.126 1.000 37.597 ? 129 ASN UUU N   1 
ATOM   49734 C CA  . ASN U  1 129 ? -43.131  -55.249  -58.701 1.000 37.524 ? 129 ASN UUU CA  1 
ATOM   49735 C C   . ASN U  1 129 ? -43.920  -55.956  -57.587 1.000 35.793 ? 129 ASN UUU C   1 
ATOM   49736 O O   . ASN U  1 129 ? -43.996  -57.201  -57.613 1.000 36.779 ? 129 ASN UUU O   1 
ATOM   49737 C CB  . ASN U  1 129 ? -42.249  -56.214  -59.505 1.000 38.508 ? 129 ASN UUU CB  1 
ATOM   49738 C CG  . ASN U  1 129 ? -42.466  -56.106  -61.000 1.000 39.789 ? 129 ASN UUU CG  1 
ATOM   49739 O OD1 . ASN U  1 129 ? -42.084  -55.116  -61.621 1.000 40.762 ? 129 ASN UUU OD1 1 
ATOM   49740 N ND2 . ASN U  1 129 ? -43.080  -57.121  -61.587 1.000 40.550 ? 129 ASN UUU ND2 1 
ATOM   49741 N N   . TRP U  1 130 ? -44.501  -55.183  -56.662 1.000 33.991 ? 130 TRP UUU N   1 
ATOM   49742 C CA  . TRP U  1 130 ? -45.347  -55.663  -55.533 1.000 32.627 ? 130 TRP UUU CA  1 
ATOM   49743 C C   . TRP U  1 130 ? -44.558  -56.628  -54.638 1.000 32.228 ? 130 TRP UUU C   1 
ATOM   49744 O O   . TRP U  1 130 ? -45.160  -57.598  -54.148 1.000 32.384 ? 130 TRP UUU O   1 
ATOM   49745 C CB  . TRP U  1 130 ? -46.635  -56.307  -56.064 1.000 31.676 ? 130 TRP UUU CB  1 
ATOM   49746 C CG  . TRP U  1 130 ? -47.528  -55.354  -56.794 1.000 30.436 ? 130 TRP UUU CG  1 
ATOM   49747 C CD1 . TRP U  1 130 ? -47.596  -55.155  -58.142 1.000 30.313 ? 130 TRP UUU CD1 1 
ATOM   49748 C CD2 . TRP U  1 130 ? -48.488  -54.457  -56.208 1.000 29.950 ? 130 TRP UUU CD2 1 
ATOM   49749 N NE1 . TRP U  1 130 ? -48.532  -54.200  -58.435 1.000 29.533 ? 130 TRP UUU NE1 1 
ATOM   49750 C CE2 . TRP U  1 130 ? -49.096  -53.754  -57.270 1.000 29.644 ? 130 TRP UUU CE2 1 
ATOM   49751 C CE3 . TRP U  1 130 ? -48.896  -54.184  -54.897 1.000 30.057 ? 130 TRP UUU CE3 1 
ATOM   49752 C CZ2 . TRP U  1 130 ? -50.088  -52.798  -57.056 1.000 29.726 ? 130 TRP UUU CZ2 1 
ATOM   49753 C CZ3 . TRP U  1 130 ? -49.875  -53.238  -54.687 1.000 30.130 ? 130 TRP UUU CZ3 1 
ATOM   49754 C CH2 . TRP U  1 130 ? -50.459  -52.553  -55.753 1.000 30.060 ? 130 TRP UUU CH2 1 
ATOM   49755 N N   . ALA U  1 131 ? -43.266  -56.365  -54.422 1.000 32.230 ? 131 ALA UUU N   1 
ATOM   49756 C CA  . ALA U  1 131 ? -42.375  -57.190  -53.571 1.000 31.364 ? 131 ALA UUU CA  1 
ATOM   49757 C C   . ALA U  1 131 ? -42.829  -57.090  -52.110 1.000 30.805 ? 131 ALA UUU C   1 
ATOM   49758 O O   . ALA U  1 131 ? -43.315  -56.016  -51.709 1.000 29.941 ? 131 ALA UUU O   1 
ATOM   49759 C CB  . ALA U  1 131 ? -40.939  -56.751  -53.729 1.000 31.623 ? 131 ALA UUU CB  1 
ATOM   49760 N N   . LEU U  1 132 ? -42.691  -58.181  -51.350 1.000 31.260 ? 132 LEU UUU N   1 
ATOM   49761 C CA  . LEU U  1 132 ? -42.867  -58.186  -49.874 1.000 31.673 ? 132 LEU UUU CA  1 
ATOM   49762 C C   . LEU U  1 132 ? -41.605  -57.586  -49.244 1.000 31.916 ? 132 LEU UUU C   1 
ATOM   49763 O O   . LEU U  1 132 ? -40.535  -58.216  -49.360 1.000 32.513 ? 132 LEU UUU O   1 
ATOM   49764 C CB  . LEU U  1 132 ? -43.109  -59.620  -49.388 1.000 31.492 ? 132 LEU UUU CB  1 
ATOM   49765 C CG  . LEU U  1 132 ? -43.328  -59.782  -47.884 1.000 31.718 ? 132 LEU UUU CG  1 
ATOM   49766 C CD1 . LEU U  1 132 ? -44.449  -58.882  -47.385 1.000 31.448 ? 132 LEU UUU CD1 1 
ATOM   49767 C CD2 . LEU U  1 132 ? -43.620  -61.234  -47.538 1.000 31.734 ? 132 LEU UUU CD2 1 
ATOM   49768 N N   . GLU U  1 133 ? -41.729  -56.409  -48.622 1.000 32.252 ? 133 GLU UUU N   1 
ATOM   49769 C CA  . GLU U  1 133 ? -40.582  -55.615  -48.101 1.000 32.641 ? 133 GLU UUU CA  1 
ATOM   49770 C C   . GLU U  1 133 ? -40.478  -55.755  -46.575 1.000 32.342 ? 133 GLU UUU C   1 
ATOM   49771 O O   . GLU U  1 133 ? -39.365  -55.541  -46.055 1.000 31.869 ? 133 GLU UUU O   1 
ATOM   49772 C CB  . GLU U  1 133 ? -40.708  -54.159  -48.559 1.000 32.975 ? 133 GLU UUU CB  1 
ATOM   49773 C CG  . GLU U  1 133 ? -40.750  -54.021  -50.073 1.000 33.132 ? 133 GLU UUU CG  1 
ATOM   49774 C CD  . GLU U  1 133 ? -40.060  -52.798  -50.656 1.000 33.225 ? 133 GLU UUU CD  1 
ATOM   49775 O OE1 . GLU U  1 133 ? -40.066  -51.738  -49.998 1.000 33.780 ? 133 GLU UUU OE1 1 
ATOM   49776 O OE2 . GLU U  1 133 ? -39.523  -52.910  -51.777 1.000 32.938 ? 133 GLU UUU OE2 1 
ATOM   49777 N N   . GLN U  1 134 ? -41.570  -56.101  -45.880 1.000 32.004 ? 134 GLN UUU N   1 
ATOM   49778 C CA  . GLN U  1 134 ? -41.539  -56.398  -44.420 1.000 31.669 ? 134 GLN UUU CA  1 
ATOM   49779 C C   . GLN U  1 134 ? -42.809  -57.133  -43.975 1.000 31.163 ? 134 GLN UUU C   1 
ATOM   49780 O O   . GLN U  1 134 ? -43.904  -56.796  -44.465 1.000 31.915 ? 134 GLN UUU O   1 
ATOM   49781 C CB  . GLN U  1 134 ? -41.375  -55.119  -43.596 1.000 31.551 ? 134 GLN UUU CB  1 
ATOM   49782 C CG  . GLN U  1 134 ? -40.729  -55.370  -42.241 1.000 31.861 ? 134 GLN UUU CG  1 
ATOM   49783 C CD  . GLN U  1 134 ? -40.754  -54.165  -41.334 1.000 31.767 ? 134 GLN UUU CD  1 
ATOM   49784 O OE1 . GLN U  1 134 ? -40.861  -53.025  -41.782 1.000 31.962 ? 134 GLN UUU OE1 1 
ATOM   49785 N NE2 . GLN U  1 134 ? -40.644  -54.410  -40.039 1.000 31.860 ? 134 GLN UUU NE2 1 
ATOM   49786 N N   . THR U  1 135 ? -42.642  -58.087  -43.052 1.000 30.450 ? 135 THR UUU N   1 
ATOM   49787 C CA  . THR U  1 135 ? -43.719  -58.794  -42.309 1.000 29.530 ? 135 THR UUU CA  1 
ATOM   49788 C C   . THR U  1 135 ? -43.558  -58.462  -40.819 1.000 29.016 ? 135 THR UUU C   1 
ATOM   49789 O O   . THR U  1 135 ? -42.462  -58.725  -40.277 1.000 28.158 ? 135 THR UUU O   1 
ATOM   49790 C CB  . THR U  1 135 ? -43.669  -60.304  -42.581 1.000 29.785 ? 135 THR UUU CB  1 
ATOM   49791 O OG1 . THR U  1 135 ? -43.703  -60.502  -43.995 1.000 29.931 ? 135 THR UUU OG1 1 
ATOM   49792 C CG2 . THR U  1 135 ? -44.806  -61.067  -41.936 1.000 29.818 ? 135 THR UUU CG2 1 
ATOM   49793 N N   . PHE U  1 136 ? -44.595  -57.884  -40.202 1.000 28.601 ? 136 PHE UUU N   1 
ATOM   49794 C CA  . PHE U  1 136 ? -44.608  -57.414  -38.791 1.000 28.773 ? 136 PHE UUU CA  1 
ATOM   49795 C C   . PHE U  1 136 ? -45.178  -58.519  -37.893 1.000 29.385 ? 136 PHE UUU C   1 
ATOM   49796 O O   . PHE U  1 136 ? -46.418  -58.671  -37.831 1.000 28.786 ? 136 PHE UUU O   1 
ATOM   49797 C CB  . PHE U  1 136 ? -45.406  -56.114  -38.668 1.000 28.917 ? 136 PHE UUU CB  1 
ATOM   49798 C CG  . PHE U  1 136 ? -44.859  -54.963  -39.476 1.000 28.971 ? 136 PHE UUU CG  1 
ATOM   49799 C CD1 . PHE U  1 136 ? -45.235  -54.783  -40.799 1.000 29.047 ? 136 PHE UUU CD1 1 
ATOM   49800 C CD2 . PHE U  1 136 ? -43.970  -54.059  -38.915 1.000 28.903 ? 136 PHE UUU CD2 1 
ATOM   49801 C CE1 . PHE U  1 136 ? -44.731  -53.726  -41.544 1.000 29.324 ? 136 PHE UUU CE1 1 
ATOM   49802 C CE2 . PHE U  1 136 ? -43.471  -53.001  -39.659 1.000 28.932 ? 136 PHE UUU CE2 1 
ATOM   49803 C CZ  . PHE U  1 136 ? -43.849  -52.838  -40.972 1.000 29.009 ? 136 PHE UUU CZ  1 
ATOM   49804 N N   . GLU U  1 137 ? -44.291  -59.258  -37.220 1.000 29.718 ? 137 GLU UUU N   1 
ATOM   49805 C CA  . GLU U  1 137 ? -44.623  -60.444  -36.384 1.000 30.966 ? 137 GLU UUU CA  1 
ATOM   49806 C C   . GLU U  1 137 ? -44.639  -60.037  -34.906 1.000 30.898 ? 137 GLU UUU C   1 
ATOM   49807 O O   . GLU U  1 137 ? -43.757  -59.255  -34.497 1.000 30.599 ? 137 GLU UUU O   1 
ATOM   49808 C CB  . GLU U  1 137 ? -43.609  -61.562  -36.635 1.000 32.076 ? 137 GLU UUU CB  1 
ATOM   49809 C CG  . GLU U  1 137 ? -43.576  -62.037  -38.077 1.000 33.294 ? 137 GLU UUU CG  1 
ATOM   49810 C CD  . GLU U  1 137 ? -42.622  -63.188  -38.354 1.000 34.190 ? 137 GLU UUU CD  1 
ATOM   49811 O OE1 . GLU U  1 137 ? -42.283  -63.920  -37.402 1.000 35.743 ? 137 GLU UUU OE1 1 
ATOM   49812 O OE2 . GLU U  1 137 ? -42.221  -63.351  -39.524 1.000 35.318 ? 137 GLU UUU OE2 1 
ATOM   49813 N N   . GLY U  1 138 ? -45.599  -60.563  -34.136 1.000 30.386 ? 138 GLY UUU N   1 
ATOM   49814 C CA  . GLY U  1 138 ? -45.785  -60.227  -32.711 1.000 29.755 ? 138 GLY UUU CA  1 
ATOM   49815 C C   . GLY U  1 138 ? -47.180  -60.561  -32.209 1.000 29.302 ? 138 GLY UUU C   1 
ATOM   49816 O O   . GLY U  1 138 ? -47.282  -61.055  -31.069 1.000 29.800 ? 138 GLY UUU O   1 
ATOM   49817 N N   . HIS U  1 139 ? -48.220  -60.283  -33.007 1.000 27.862 ? 139 HIS UUU N   1 
ATOM   49818 C CA  . HIS U  1 139 ? -49.644  -60.549  -32.659 1.000 27.006 ? 139 HIS UUU CA  1 
ATOM   49819 C C   . HIS U  1 139 ? -49.865  -62.056  -32.483 1.000 27.004 ? 139 HIS UUU C   1 
ATOM   49820 O O   . HIS U  1 139 ? -49.223  -62.842  -33.207 1.000 27.239 ? 139 HIS UUU O   1 
ATOM   49821 C CB  . HIS U  1 139 ? -50.602  -59.951  -33.700 1.000 25.845 ? 139 HIS UUU CB  1 
ATOM   49822 C CG  . HIS U  1 139 ? -50.887  -58.501  -33.496 1.000 25.080 ? 139 HIS UUU CG  1 
ATOM   49823 N ND1 . HIS U  1 139 ? -51.411  -58.008  -32.318 1.000 24.668 ? 139 HIS UUU ND1 1 
ATOM   49824 C CD2 . HIS U  1 139 ? -50.740  -57.439  -34.318 1.000 24.623 ? 139 HIS UUU CD2 1 
ATOM   49825 C CE1 . HIS U  1 139 ? -51.566  -56.702  -32.422 1.000 24.790 ? 139 HIS UUU CE1 1 
ATOM   49826 N NE2 . HIS U  1 139 ? -51.159  -56.330  -33.638 1.000 24.059 ? 139 HIS UUU NE2 1 
ATOM   49827 N N   . GLU U  1 140 ? -50.757  -62.432  -31.563 1.000 27.765 ? 140 GLU UUU N   1 
ATOM   49828 C CA  . GLU U  1 140 ? -51.008  -63.839  -31.148 1.000 27.649 ? 140 GLU UUU CA  1 
ATOM   49829 C C   . GLU U  1 140 ? -52.430  -64.263  -31.543 1.000 27.181 ? 140 GLU UUU C   1 
ATOM   49830 O O   . GLU U  1 140 ? -52.906  -65.290  -31.022 1.000 27.614 ? 140 GLU UUU O   1 
ATOM   49831 C CB  . GLU U  1 140 ? -50.752  -63.975  -29.645 1.000 28.090 ? 140 GLU UUU CB  1 
ATOM   49832 C CG  . GLU U  1 140 ? -49.373  -63.488  -29.231 1.000 28.773 ? 140 GLU UUU CG  1 
ATOM   49833 C CD  . GLU U  1 140 ? -49.022  -63.666  -27.764 1.000 29.403 ? 140 GLU UUU CD  1 
ATOM   49834 O OE1 . GLU U  1 140 ? -49.946  -63.863  -26.949 1.000 30.775 ? 140 GLU UUU OE1 1 
ATOM   49835 O OE2 . GLU U  1 140 ? -47.821  -63.606  -27.441 1.000 30.653 ? 140 GLU UUU OE2 1 
ATOM   49836 N N   . HIS U  1 141 ? -53.080  -63.517  -32.442 1.000 26.531 ? 141 HIS UUU N   1 
ATOM   49837 C CA  . HIS U  1 141 ? -54.388  -63.880  -33.052 1.000 25.727 ? 141 HIS UUU CA  1 
ATOM   49838 C C   . HIS U  1 141 ? -54.549  -63.099  -34.363 1.000 25.437 ? 141 HIS UUU C   1 
ATOM   49839 O O   . HIS U  1 141 ? -53.576  -62.434  -34.772 1.000 25.261 ? 141 HIS UUU O   1 
ATOM   49840 C CB  . HIS U  1 141 ? -55.530  -63.657  -32.045 1.000 25.789 ? 141 HIS UUU CB  1 
ATOM   49841 C CG  . HIS U  1 141 ? -56.641  -64.650  -32.148 1.000 26.548 ? 141 HIS UUU CG  1 
ATOM   49842 N ND1 . HIS U  1 141 ? -57.421  -64.778  -33.284 1.000 26.031 ? 141 HIS UUU ND1 1 
ATOM   49843 C CD2 . HIS U  1 141 ? -57.115  -65.554  -31.262 1.000 26.822 ? 141 HIS UUU CD2 1 
ATOM   49844 C CE1 . HIS U  1 141 ? -58.320  -65.723  -33.094 1.000 27.357 ? 141 HIS UUU CE1 1 
ATOM   49845 N NE2 . HIS U  1 141 ? -58.153  -66.214  -31.861 1.000 26.508 ? 141 HIS UUU NE2 1 
ATOM   49846 N N   . PHE U  1 142 ? -55.714  -63.193  -35.008 1.000 24.924 ? 142 PHE UUU N   1 
ATOM   49847 C CA  . PHE U  1 142 ? -55.996  -62.565  -36.325 1.000 24.438 ? 142 PHE UUU CA  1 
ATOM   49848 C C   . PHE U  1 142 ? -55.829  -61.048  -36.186 1.000 23.480 ? 142 PHE UUU C   1 
ATOM   49849 O O   . PHE U  1 142 ? -56.306  -60.487  -35.181 1.000 23.056 ? 142 PHE UUU O   1 
ATOM   49850 C CB  . PHE U  1 142 ? -57.405  -62.902  -36.824 1.000 25.044 ? 142 PHE UUU CB  1 
ATOM   49851 C CG  . PHE U  1 142 ? -57.803  -64.360  -36.812 1.000 24.772 ? 142 PHE UUU CG  1 
ATOM   49852 C CD1 . PHE U  1 142 ? -56.860  -65.377  -36.874 1.000 25.002 ? 142 PHE UUU CD1 1 
ATOM   49853 C CD2 . PHE U  1 142 ? -59.144  -64.713  -36.772 1.000 25.327 ? 142 PHE UUU CD2 1 
ATOM   49854 C CE1 . PHE U  1 142 ? -57.249  -66.708  -36.869 1.000 25.144 ? 142 PHE UUU CE1 1 
ATOM   49855 C CE2 . PHE U  1 142 ? -59.531  -66.044  -36.770 1.000 25.126 ? 142 PHE UUU CE2 1 
ATOM   49856 C CZ  . PHE U  1 142 ? -58.584  -67.040  -36.817 1.000 24.653 ? 142 PHE UUU CZ  1 
ATOM   49857 N N   . VAL U  1 143 ? -55.153  -60.416  -37.150 1.000 23.444 ? 143 VAL UUU N   1 
ATOM   49858 C CA  . VAL U  1 143 ? -55.078  -58.931  -37.287 1.000 23.555 ? 143 VAL UUU CA  1 
ATOM   49859 C C   . VAL U  1 143 ? -56.322  -58.483  -38.065 1.000 22.700 ? 143 VAL UUU C   1 
ATOM   49860 O O   . VAL U  1 143 ? -56.392  -58.785  -39.271 1.000 22.914 ? 143 VAL UUU O   1 
ATOM   49861 C CB  . VAL U  1 143 ? -53.778  -58.485  -37.985 1.000 23.756 ? 143 VAL UUU CB  1 
ATOM   49862 C CG1 . VAL U  1 143 ? -53.723  -56.974  -38.135 1.000 24.272 ? 143 VAL UUU CG1 1 
ATOM   49863 C CG2 . VAL U  1 143 ? -52.538  -59.003  -37.269 1.000 24.290 ? 143 VAL UUU CG2 1 
ATOM   49864 N N   . MET U  1 144 ? -57.263  -57.811  -37.393 1.000 22.532 ? 144 MET UUU N   1 
ATOM   49865 C CA  . MET U  1 144 ? -58.608  -57.467  -37.931 1.000 22.715 ? 144 MET UUU CA  1 
ATOM   49866 C C   . MET U  1 144 ? -58.566  -56.133  -38.691 1.000 23.142 ? 144 MET UUU C   1 
ATOM   49867 O O   . MET U  1 144 ? -59.410  -55.955  -39.594 1.000 22.682 ? 144 MET UUU O   1 
ATOM   49868 C CB  . MET U  1 144 ? -59.639  -57.359  -36.803 1.000 22.772 ? 144 MET UUU CB  1 
ATOM   49869 C CG  . MET U  1 144 ? -59.922  -58.672  -36.091 1.000 23.293 ? 144 MET UUU CG  1 
ATOM   49870 S SD  . MET U  1 144 ? -60.480  -59.961  -37.226 1.000 23.692 ? 144 MET UUU SD  1 
ATOM   49871 C CE  . MET U  1 144 ? -62.122  -59.378  -37.639 1.000 23.650 ? 144 MET UUU CE  1 
ATOM   49872 N N   . CYS U  1 145 ? -57.641  -55.234  -38.338 1.000 24.298 ? 145 CYS UUU N   1 
ATOM   49873 C CA  . CYS U  1 145 ? -57.635  -53.812  -38.788 1.000 24.024 ? 145 CYS UUU CA  1 
ATOM   49874 C C   . CYS U  1 145 ? -56.204  -53.255  -38.790 1.000 24.156 ? 145 CYS UUU C   1 
ATOM   49875 O O   . CYS U  1 145 ? -55.500  -53.447  -37.780 1.000 24.621 ? 145 CYS UUU O   1 
ATOM   49876 C CB  . CYS U  1 145 ? -58.532  -52.983  -37.876 1.000 24.362 ? 145 CYS UUU CB  1 
ATOM   49877 S SG  . CYS U  1 145 ? -58.868  -51.305  -38.473 1.000 25.470 ? 145 CYS UUU SG  1 
ATOM   49878 N N   . VAL U  1 146 ? -55.802  -52.589  -39.881 1.000 23.818 ? 146 VAL UUU N   1 
ATOM   49879 C CA  . VAL U  1 146 ? -54.503  -51.858  -40.014 1.000 23.898 ? 146 VAL UUU CA  1 
ATOM   49880 C C   . VAL U  1 146 ? -54.812  -50.422  -40.457 1.000 24.149 ? 146 VAL UUU C   1 
ATOM   49881 O O   . VAL U  1 146 ? -55.577  -50.259  -41.425 1.000 23.258 ? 146 VAL UUU O   1 
ATOM   49882 C CB  . VAL U  1 146 ? -53.520  -52.558  -40.975 1.000 23.840 ? 146 VAL UUU CB  1 
ATOM   49883 C CG1 . VAL U  1 146 ? -53.050  -53.896  -40.421 1.000 23.770 ? 146 VAL UUU CG1 1 
ATOM   49884 C CG2 . VAL U  1 146 ? -54.078  -52.736  -42.381 1.000 23.720 ? 146 VAL UUU CG2 1 
ATOM   49885 N N   . ALA U  1 147 ? -54.271  -49.430  -39.741 1.000 24.527 ? 147 ALA UUU N   1 
ATOM   49886 C CA  . ALA U  1 147 ? -54.479  -47.983  -39.996 1.000 24.717 ? 147 ALA UUU CA  1 
ATOM   49887 C C   . ALA U  1 147 ? -53.161  -47.227  -39.812 1.000 25.060 ? 147 ALA UUU C   1 
ATOM   49888 O O   . ALA U  1 147 ? -52.566  -47.322  -38.718 1.000 25.016 ? 147 ALA UUU O   1 
ATOM   49889 C CB  . ALA U  1 147 ? -55.545  -47.445  -39.075 1.000 24.446 ? 147 ALA UUU CB  1 
ATOM   49890 N N   . PHE U  1 148 ? -52.729  -46.497  -40.844 1.000 25.011 ? 148 PHE UUU N   1 
ATOM   49891 C CA  . PHE U  1 148 ? -51.597  -45.538  -40.770 1.000 25.253 ? 148 PHE UUU CA  1 
ATOM   49892 C C   . PHE U  1 148 ? -51.991  -44.389  -39.838 1.000 25.882 ? 148 PHE UUU C   1 
ATOM   49893 O O   . PHE U  1 148 ? -53.158  -43.954  -39.875 1.000 25.437 ? 148 PHE UUU O   1 
ATOM   49894 C CB  . PHE U  1 148 ? -51.227  -45.012  -42.160 1.000 24.718 ? 148 PHE UUU CB  1 
ATOM   49895 C CG  . PHE U  1 148 ? -50.420  -45.967  -43.000 1.000 23.925 ? 148 PHE UUU CG  1 
ATOM   49896 C CD1 . PHE U  1 148 ? -49.121  -46.298  -42.642 1.000 23.575 ? 148 PHE UUU CD1 1 
ATOM   49897 C CD2 . PHE U  1 148 ? -50.950  -46.526  -44.153 1.000 23.567 ? 148 PHE UUU CD2 1 
ATOM   49898 C CE1 . PHE U  1 148 ? -48.373  -47.173  -43.415 1.000 23.446 ? 148 PHE UUU CE1 1 
ATOM   49899 C CE2 . PHE U  1 148 ? -50.199  -47.398  -44.925 1.000 23.779 ? 148 PHE UUU CE2 1 
ATOM   49900 C CZ  . PHE U  1 148 ? -48.912  -47.719  -44.556 1.000 23.438 ? 148 PHE UUU CZ  1 
ATOM   49901 N N   . ASN U  1 149 ? -51.057  -43.934  -39.001 1.000 27.191 ? 149 ASN UUU N   1 
ATOM   49902 C CA  . ASN U  1 149 ? -51.166  -42.629  -38.301 1.000 28.167 ? 149 ASN UUU CA  1 
ATOM   49903 C C   . ASN U  1 149 ? -51.155  -41.559  -39.392 1.000 28.600 ? 149 ASN UUU C   1 
ATOM   49904 O O   . ASN U  1 149 ? -50.160  -41.422  -40.100 1.000 28.575 ? 149 ASN UUU O   1 
ATOM   49905 C CB  . ASN U  1 149 ? -50.060  -42.456  -37.254 1.000 28.912 ? 149 ASN UUU CB  1 
ATOM   49906 C CG  . ASN U  1 149 ? -50.201  -41.201  -36.418 1.000 29.255 ? 149 ASN UUU CG  1 
ATOM   49907 O OD1 . ASN U  1 149 ? -50.924  -40.275  -36.782 1.000 29.346 ? 149 ASN UUU OD1 1 
ATOM   49908 N ND2 . ASN U  1 149 ? -49.506  -41.157  -35.293 1.000 29.326 ? 149 ASN UUU ND2 1 
ATOM   49909 N N   . PRO U  1 150 ? -52.258  -40.801  -39.599 1.000 29.069 ? 150 PRO UUU N   1 
ATOM   49910 C CA  . PRO U  1 150 ? -52.319  -39.827  -40.690 1.000 29.760 ? 150 PRO UUU CA  1 
ATOM   49911 C C   . PRO U  1 150 ? -51.384  -38.634  -40.441 1.000 30.360 ? 150 PRO UUU C   1 
ATOM   49912 O O   . PRO U  1 150 ? -51.091  -37.916  -41.383 1.000 30.684 ? 150 PRO UUU O   1 
ATOM   49913 C CB  . PRO U  1 150 ? -53.793  -39.395  -40.706 1.000 29.565 ? 150 PRO UUU CB  1 
ATOM   49914 C CG  . PRO U  1 150 ? -54.252  -39.593  -39.277 1.000 29.389 ? 150 PRO UUU CG  1 
ATOM   49915 C CD  . PRO U  1 150 ? -53.481  -40.799  -38.780 1.000 28.941 ? 150 PRO UUU CD  1 
ATOM   49916 N N   . LYS U  1 151 ? -50.946  -38.463  -39.188 1.000 30.911 ? 151 LYS UUU N   1 
ATOM   49917 C CA  . LYS U  1 151 ? -50.006  -37.399  -38.744 1.000 30.879 ? 151 LYS UUU CA  1 
ATOM   49918 C C   . LYS U  1 151 ? -48.559  -37.904  -38.827 1.000 31.157 ? 151 LYS UUU C   1 
ATOM   49919 O O   . LYS U  1 151 ? -47.652  -37.054  -38.772 1.000 30.866 ? 151 LYS UUU O   1 
ATOM   49920 C CB  . LYS U  1 151 ? -50.370  -36.942  -37.328 1.000 30.959 ? 151 LYS UUU CB  1 
ATOM   49921 C CG  . LYS U  1 151 ? -51.818  -36.499  -37.155 1.000 31.090 ? 151 LYS UUU CG  1 
ATOM   49922 C CD  . LYS U  1 151 ? -52.033  -35.534  -36.008 1.000 31.183 ? 151 LYS UUU CD  1 
ATOM   49923 C CE  . LYS U  1 151 ? -51.808  -36.158  -34.648 1.000 31.754 ? 151 LYS UUU CE  1 
ATOM   49924 N NZ  . LYS U  1 151 ? -52.941  -37.025  -34.250 1.000 31.100 ? 151 LYS UUU NZ  1 
ATOM   49925 N N   . ASP U  1 152 ? -48.345  -39.223  -38.938 1.000 31.343 ? 152 ASP UUU N   1 
ATOM   49926 C CA  . ASP U  1 152 ? -47.013  -39.829  -39.215 1.000 31.138 ? 152 ASP UUU CA  1 
ATOM   49927 C C   . ASP U  1 152 ? -47.188  -41.243  -39.768 1.000 30.927 ? 152 ASP UUU C   1 
ATOM   49928 O O   . ASP U  1 152 ? -47.183  -42.212  -39.009 1.000 30.159 ? 152 ASP UUU O   1 
ATOM   49929 C CB  . ASP U  1 152 ? -46.123  -39.814  -37.968 1.000 31.393 ? 152 ASP UUU CB  1 
ATOM   49930 C CG  . ASP U  1 152 ? -44.705  -40.299  -38.222 1.000 31.222 ? 152 ASP UUU CG  1 
ATOM   49931 O OD1 . ASP U  1 152 ? -44.404  -40.655  -39.380 1.000 30.937 ? 152 ASP UUU OD1 1 
ATOM   49932 O OD2 . ASP U  1 152 ? -43.912  -40.321  -37.258 1.000 32.096 ? 152 ASP UUU OD2 1 
ATOM   49933 N N   . PRO U  1 153 ? -47.315  -41.410  -41.107 1.000 30.034 ? 153 PRO UUU N   1 
ATOM   49934 C CA  . PRO U  1 153 ? -47.539  -42.727  -41.710 1.000 29.615 ? 153 PRO UUU CA  1 
ATOM   49935 C C   . PRO U  1 153 ? -46.304  -43.639  -41.804 1.000 29.185 ? 153 PRO UUU C   1 
ATOM   49936 O O   . PRO U  1 153 ? -46.437  -44.722  -42.336 1.000 29.253 ? 153 PRO UUU O   1 
ATOM   49937 C CB  . PRO U  1 153 ? -48.042  -42.375  -43.118 1.000 29.664 ? 153 PRO UUU CB  1 
ATOM   49938 C CG  . PRO U  1 153 ? -47.354  -41.068  -43.437 1.000 29.808 ? 153 PRO UUU CG  1 
ATOM   49939 C CD  . PRO U  1 153 ? -47.266  -40.338  -42.113 1.000 30.008 ? 153 PRO UUU CD  1 
ATOM   49940 N N   . SER U  1 154 ? -45.144  -43.202  -41.297 1.000 28.634 ? 154 SER UUU N   1 
ATOM   49941 C CA  . SER U  1 154 ? -43.966  -44.077  -41.046 1.000 27.878 ? 154 SER UUU CA  1 
ATOM   49942 C C   . SER U  1 154 ? -44.304  -45.053  -39.913 1.000 27.424 ? 154 SER UUU C   1 
ATOM   49943 O O   . SER U  1 154 ? -43.585  -46.063  -39.774 1.000 26.949 ? 154 SER UUU O   1 
ATOM   49944 C CB  . SER U  1 154 ? -42.729  -43.283  -40.725 1.000 27.598 ? 154 SER UUU CB  1 
ATOM   49945 O OG  . SER U  1 154 ? -42.795  -42.735  -39.418 1.000 27.956 ? 154 SER UUU OG  1 
ATOM   49946 N N   . THR U  1 155 ? -45.337  -44.729  -39.127 1.000 27.447 ? 155 THR UUU N   1 
ATOM   49947 C CA  . THR U  1 155 ? -45.931  -45.585  -38.066 1.000 27.330 ? 155 THR UUU CA  1 
ATOM   49948 C C   . THR U  1 155 ? -47.343  -46.011  -38.488 1.000 27.841 ? 155 THR UUU C   1 
ATOM   49949 O O   . THR U  1 155 ? -47.963  -45.297  -39.300 1.000 27.330 ? 155 THR UUU O   1 
ATOM   49950 C CB  . THR U  1 155 ? -45.951  -44.857  -36.714 1.000 26.939 ? 155 THR UUU CB  1 
ATOM   49951 O OG1 . THR U  1 155 ? -46.951  -43.837  -36.746 1.000 26.382 ? 155 THR UUU OG1 1 
ATOM   49952 C CG2 . THR U  1 155 ? -44.614  -44.245  -36.353 1.000 27.024 ? 155 THR UUU CG2 1 
ATOM   49953 N N   . PHE U  1 156 ? -47.830  -47.134  -37.953 1.000 27.618 ? 156 PHE UUU N   1 
ATOM   49954 C CA  . PHE U  1 156 ? -49.224  -47.617  -38.133 1.000 27.511 ? 156 PHE UUU CA  1 
ATOM   49955 C C   . PHE U  1 156 ? -49.658  -48.395  -36.888 1.000 27.801 ? 156 PHE UUU C   1 
ATOM   49956 O O   . PHE U  1 156 ? -48.801  -48.702  -36.030 1.000 28.004 ? 156 PHE UUU O   1 
ATOM   49957 C CB  . PHE U  1 156 ? -49.355  -48.452  -39.411 1.000 27.807 ? 156 PHE UUU CB  1 
ATOM   49958 C CG  . PHE U  1 156 ? -48.614  -49.766  -39.406 1.000 27.615 ? 156 PHE UUU CG  1 
ATOM   49959 C CD1 . PHE U  1 156 ? -49.214  -50.919  -38.920 1.000 28.035 ? 156 PHE UUU CD1 1 
ATOM   49960 C CD2 . PHE U  1 156 ? -47.321  -49.852  -39.898 1.000 27.676 ? 156 PHE UUU CD2 1 
ATOM   49961 C CE1 . PHE U  1 156 ? -48.532  -52.127  -38.920 1.000 27.643 ? 156 PHE UUU CE1 1 
ATOM   49962 C CE2 . PHE U  1 156 ? -46.641  -51.060  -39.897 1.000 27.767 ? 156 PHE UUU CE2 1 
ATOM   49963 C CZ  . PHE U  1 156 ? -47.247  -52.195  -39.408 1.000 27.645 ? 156 PHE UUU CZ  1 
ATOM   49964 N N   . ALA U  1 157 ? -50.958  -48.690  -36.802 1.000 27.977 ? 157 ALA UUU N   1 
ATOM   49965 C CA  . ALA U  1 157 ? -51.606  -49.424  -35.691 1.000 27.716 ? 157 ALA UUU CA  1 
ATOM   49966 C C   . ALA U  1 157 ? -52.360  -50.629  -36.259 1.000 27.611 ? 157 ALA UUU C   1 
ATOM   49967 O O   . ALA U  1 157 ? -53.066  -50.461  -37.274 1.000 26.910 ? 157 ALA UUU O   1 
ATOM   49968 C CB  . ALA U  1 157 ? -52.529  -48.504  -34.934 1.000 27.933 ? 157 ALA UUU CB  1 
ATOM   49969 N N   . SER U  1 158 ? -52.215  -51.797  -35.627 1.000 26.850 ? 158 SER UUU N   1 
ATOM   49970 C CA  . SER U  1 158 ? -52.940  -53.039  -35.992 1.000 26.322 ? 158 SER UUU CA  1 
ATOM   49971 C C   . SER U  1 158 ? -53.809  -53.485  -34.809 1.000 26.243 ? 158 SER UUU C   1 
ATOM   49972 O O   . SER U  1 158 ? -53.256  -53.671  -33.705 1.000 26.010 ? 158 SER UUU O   1 
ATOM   49973 C CB  . SER U  1 158 ? -51.989  -54.117  -36.449 1.000 26.674 ? 158 SER UUU CB  1 
ATOM   49974 O OG  . SER U  1 158 ? -50.964  -54.340  -35.493 1.000 26.692 ? 158 SER UUU OG  1 
ATOM   49975 N N   . GLY U  1 159 ? -55.124  -53.587  -35.033 1.000 25.300 ? 159 GLY UUU N   1 
ATOM   49976 C CA  . GLY U  1 159 ? -56.117  -54.092  -34.067 1.000 24.651 ? 159 GLY UUU CA  1 
ATOM   49977 C C   . GLY U  1 159 ? -56.272  -55.594  -34.207 1.000 24.209 ? 159 GLY UUU C   1 
ATOM   49978 O O   . GLY U  1 159 ? -56.394  -56.064  -35.355 1.000 24.423 ? 159 GLY UUU O   1 
ATOM   49979 N N   . CYS U  1 160 ? -56.243  -56.326  -33.090 1.000 24.107 ? 160 CYS UUU N   1 
ATOM   49980 C CA  . CYS U  1 160 ? -56.067  -57.802  -33.066 1.000 23.916 ? 160 CYS UUU CA  1 
ATOM   49981 C C   . CYS U  1 160 ? -57.000  -58.459  -32.038 1.000 22.890 ? 160 CYS UUU C   1 
ATOM   49982 O O   . CYS U  1 160 ? -57.273  -57.837  -30.985 1.000 23.320 ? 160 CYS UUU O   1 
ATOM   49983 C CB  . CYS U  1 160 ? -54.612  -58.132  -32.760 1.000 24.269 ? 160 CYS UUU CB  1 
ATOM   49984 S SG  . CYS U  1 160 ? -54.213  -59.888  -32.939 1.000 25.643 ? 160 CYS UUU SG  1 
ATOM   49985 N N   . LEU U  1 161 ? -57.460  -59.679  -32.339 1.000 23.014 ? 161 LEU UUU N   1 
ATOM   49986 C CA  . LEU U  1 161 ? -58.328  -60.508  -31.452 1.000 22.666 ? 161 LEU UUU CA  1 
ATOM   49987 C C   . LEU U  1 161 ? -57.523  -61.053  -30.262 1.000 23.491 ? 161 LEU UUU C   1 
ATOM   49988 O O   . LEU U  1 161 ? -58.149  -61.667  -29.371 1.000 23.611 ? 161 LEU UUU O   1 
ATOM   49989 C CB  . LEU U  1 161 ? -58.955  -61.649  -32.261 1.000 22.641 ? 161 LEU UUU CB  1 
ATOM   49990 C CG  . LEU U  1 161 ? -60.057  -61.248  -33.244 1.000 22.655 ? 161 LEU UUU CG  1 
ATOM   49991 C CD1 . LEU U  1 161 ? -60.632  -62.480  -33.927 1.000 22.931 ? 161 LEU UUU CD1 1 
ATOM   49992 C CD2 . LEU U  1 161 ? -61.160  -60.454  -32.557 1.000 22.416 ? 161 LEU UUU CD2 1 
ATOM   49993 N N   . ASP U  1 162 ? -56.201  -60.837  -30.231 1.000 23.432 ? 162 ASP UUU N   1 
ATOM   49994 C CA  . ASP U  1 162 ? -55.357  -61.088  -29.028 1.000 23.819 ? 162 ASP UUU CA  1 
ATOM   49995 C C   . ASP U  1 162 ? -55.589  -59.959  -28.014 1.000 24.583 ? 162 ASP UUU C   1 
ATOM   49996 O O   . ASP U  1 162 ? -54.906  -59.956  -26.970 1.000 25.894 ? 162 ASP UUU O   1 
ATOM   49997 C CB  . ASP U  1 162 ? -53.883  -61.293  -29.393 1.000 23.123 ? 162 ASP UUU CB  1 
ATOM   49998 C CG  . ASP U  1 162 ? -53.153  -60.071  -29.929 1.000 22.854 ? 162 ASP UUU CG  1 
ATOM   49999 O OD1 . ASP U  1 162 ? -53.728  -58.964  -29.899 1.000 22.821 ? 162 ASP UUU OD1 1 
ATOM   50000 O OD2 . ASP U  1 162 ? -52.007  -60.240  -30.377 1.000 22.678 ? 162 ASP UUU OD2 1 
ATOM   50001 N N   . ARG U  1 163 ? -56.509  -59.035  -28.324 1.000 25.102 ? 163 ARG UUU N   1 
ATOM   50002 C CA  . ARG U  1 163 ? -57.056  -58.003  -27.402 1.000 25.294 ? 163 ARG UUU CA  1 
ATOM   50003 C C   . ARG U  1 163 ? -56.037  -56.869  -27.228 1.000 24.468 ? 163 ARG UUU C   1 
ATOM   50004 O O   . ARG U  1 163 ? -56.161  -56.122  -26.237 1.000 25.387 ? 163 ARG UUU O   1 
ATOM   50005 C CB  . ARG U  1 163 ? -57.429  -58.618  -26.047 1.000 25.857 ? 163 ARG UUU CB  1 
ATOM   50006 C CG  . ARG U  1 163 ? -58.315  -59.853  -26.137 1.000 26.578 ? 163 ARG UUU CG  1 
ATOM   50007 C CD  . ARG U  1 163 ? -58.142  -60.790  -24.955 1.000 27.443 ? 163 ARG UUU CD  1 
ATOM   50008 N NE  . ARG U  1 163 ? -56.855  -61.477  -24.963 1.000 28.376 ? 163 ARG UUU NE  1 
ATOM   50009 C CZ  . ARG U  1 163 ? -55.900  -61.357  -24.039 1.000 29.261 ? 163 ARG UUU CZ  1 
ATOM   50010 N NH1 . ARG U  1 163 ? -56.062  -60.574  -22.984 1.000 30.175 ? 163 ARG UUU NH1 1 
ATOM   50011 N NH2 . ARG U  1 163 ? -54.775  -62.040  -24.173 1.000 29.746 ? 163 ARG UUU NH2 1 
ATOM   50012 N N   . THR U  1 164 ? -55.081  -56.736  -28.154 1.000 23.574 ? 164 THR UUU N   1 
ATOM   50013 C CA  . THR U  1 164 ? -54.034  -55.680  -28.125 1.000 23.360 ? 164 THR UUU CA  1 
ATOM   50014 C C   . THR U  1 164 ? -54.157  -54.801  -29.372 1.000 23.184 ? 164 THR UUU C   1 
ATOM   50015 O O   . THR U  1 164 ? -54.660  -55.292  -30.405 1.000 23.088 ? 164 THR UUU O   1 
ATOM   50016 C CB  . THR U  1 164 ? -52.612  -56.251  -28.023 1.000 23.156 ? 164 THR UUU CB  1 
ATOM   50017 O OG1 . THR U  1 164 ? -52.113  -56.542  -29.330 1.000 22.771 ? 164 THR UUU OG1 1 
ATOM   50018 C CG2 . THR U  1 164 ? -52.526  -57.490  -27.157 1.000 23.240 ? 164 THR UUU CG2 1 
ATOM   50019 N N   . VAL U  1 165 ? -53.728  -53.546  -29.245 1.000 22.929 ? 165 VAL UUU N   1 
ATOM   50020 C CA  . VAL U  1 165 ? -53.316  -52.670  -30.379 1.000 23.257 ? 165 VAL UUU CA  1 
ATOM   50021 C C   . VAL U  1 165 ? -51.791  -52.549  -30.313 1.000 23.184 ? 165 VAL UUU C   1 
ATOM   50022 O O   . VAL U  1 165 ? -51.288  -52.065  -29.281 1.000 24.013 ? 165 VAL UUU O   1 
ATOM   50023 C CB  . VAL U  1 165 ? -53.998  -51.292  -30.320 1.000 23.094 ? 165 VAL UUU CB  1 
ATOM   50024 C CG1 . VAL U  1 165 ? -53.299  -50.276  -31.213 1.000 23.211 ? 165 VAL UUU CG1 1 
ATOM   50025 C CG2 . VAL U  1 165 ? -55.477  -51.383  -30.662 1.000 23.356 ? 165 VAL UUU CG2 1 
ATOM   50026 N N   . LYS U  1 166 ? -51.095  -53.003  -31.355 1.000 23.230 ? 166 LYS UUU N   1 
ATOM   50027 C CA  . LYS U  1 166 ? -49.630  -52.822  -31.521 1.000 23.908 ? 166 LYS UUU CA  1 
ATOM   50028 C C   . LYS U  1 166 ? -49.402  -51.640  -32.465 1.000 24.298 ? 166 LYS UUU C   1 
ATOM   50029 O O   . LYS U  1 166 ? -50.226  -51.455  -33.384 1.000 23.946 ? 166 LYS UUU O   1 
ATOM   50030 C CB  . LYS U  1 166 ? -48.982  -54.111  -32.032 1.000 23.639 ? 166 LYS UUU CB  1 
ATOM   50031 C CG  . LYS U  1 166 ? -48.896  -55.224  -30.995 1.000 23.599 ? 166 LYS UUU CG  1 
ATOM   50032 C CD  . LYS U  1 166 ? -48.086  -56.417  -31.440 1.000 23.867 ? 166 LYS UUU CD  1 
ATOM   50033 C CE  . LYS U  1 166 ? -47.982  -57.486  -30.373 1.000 23.870 ? 166 LYS UUU CE  1 
ATOM   50034 N NZ  . LYS U  1 166 ? -47.229  -57.011  -29.186 1.000 24.211 ? 166 LYS UUU NZ  1 
ATOM   50035 N N   . VAL U  1 167 ? -48.348  -50.859  -32.216 1.000 25.532 ? 167 VAL UUU N   1 
ATOM   50036 C CA  . VAL U  1 167 ? -47.947  -49.684  -33.047 1.000 25.733 ? 167 VAL UUU CA  1 
ATOM   50037 C C   . VAL U  1 167 ? -46.505  -49.914  -33.509 1.000 26.647 ? 167 VAL UUU C   1 
ATOM   50038 O O   . VAL U  1 167 ? -45.634  -50.165  -32.644 1.000 26.989 ? 167 VAL UUU O   1 
ATOM   50039 C CB  . VAL U  1 167 ? -48.129  -48.359  -32.280 1.000 25.220 ? 167 VAL UUU CB  1 
ATOM   50040 C CG1 . VAL U  1 167 ? -47.508  -47.175  -33.009 1.000 25.425 ? 167 VAL UUU CG1 1 
ATOM   50041 C CG2 . VAL U  1 167 ? -49.598  -48.088  -31.989 1.000 25.767 ? 167 VAL UUU CG2 1 
ATOM   50042 N N   . TRP U  1 168 ? -46.284  -49.877  -34.826 1.000 26.913 ? 168 TRP UUU N   1 
ATOM   50043 C CA  . TRP U  1 168 ? -45.013  -50.256  -35.497 1.000 27.295 ? 168 TRP UUU CA  1 
ATOM   50044 C C   . TRP U  1 168 ? -44.452  -49.048  -36.250 1.000 27.994 ? 168 TRP UUU C   1 
ATOM   50045 O O   . TRP U  1 168 ? -45.255  -48.183  -36.646 1.000 27.794 ? 168 TRP UUU O   1 
ATOM   50046 C CB  . TRP U  1 168 ? -45.235  -51.431  -36.460 1.000 27.332 ? 168 TRP UUU CB  1 
ATOM   50047 C CG  . TRP U  1 168 ? -46.151  -52.505  -35.957 1.000 27.425 ? 168 TRP UUU CG  1 
ATOM   50048 C CD1 . TRP U  1 168 ? -47.508  -52.436  -35.836 1.000 27.443 ? 168 TRP UUU CD1 1 
ATOM   50049 C CD2 . TRP U  1 168 ? -45.779  -53.830  -35.532 1.000 27.446 ? 168 TRP UUU CD2 1 
ATOM   50050 N NE1 . TRP U  1 168 ? -48.005  -53.619  -35.359 1.000 27.554 ? 168 TRP UUU NE1 1 
ATOM   50051 C CE2 . TRP U  1 168 ? -46.970  -54.493  -35.164 1.000 27.415 ? 168 TRP UUU CE2 1 
ATOM   50052 C CE3 . TRP U  1 168 ? -44.564  -54.519  -35.422 1.000 27.380 ? 168 TRP UUU CE3 1 
ATOM   50053 C CZ2 . TRP U  1 168 ? -46.977  -55.806  -34.693 1.000 27.352 ? 168 TRP UUU CZ2 1 
ATOM   50054 C CZ3 . TRP U  1 168 ? -44.572  -55.816  -34.956 1.000 27.390 ? 168 TRP UUU CZ3 1 
ATOM   50055 C CH2 . TRP U  1 168 ? -45.763  -56.450  -34.599 1.000 27.424 ? 168 TRP UUU CH2 1 
ATOM   50056 N N   . SER U  1 169 ? -43.130  -49.011  -36.438 1.000 28.549 ? 169 SER UUU N   1 
ATOM   50057 C CA  . SER U  1 169 ? -42.426  -48.144  -37.419 1.000 29.487 ? 169 SER UUU CA  1 
ATOM   50058 C C   . SER U  1 169 ? -42.014  -49.005  -38.615 1.000 29.927 ? 169 SER UUU C   1 
ATOM   50059 O O   . SER U  1 169 ? -41.666  -50.186  -38.394 1.000 30.056 ? 169 SER UUU O   1 
ATOM   50060 C CB  . SER U  1 169 ? -41.236  -47.459  -36.802 1.000 29.368 ? 169 SER UUU CB  1 
ATOM   50061 O OG  . SER U  1 169 ? -41.651  -46.422  -35.929 1.000 29.607 ? 169 SER UUU OG  1 
ATOM   50062 N N   . LEU U  1 170 ? -42.073  -48.448  -39.829 1.000 30.525 ? 170 LEU UUU N   1 
ATOM   50063 C CA  . LEU U  1 170 ? -41.617  -49.129  -41.070 1.000 31.386 ? 170 LEU UUU CA  1 
ATOM   50064 C C   . LEU U  1 170 ? -40.113  -49.408  -40.937 1.000 32.440 ? 170 LEU UUU C   1 
ATOM   50065 O O   . LEU U  1 170 ? -39.390  -48.516  -40.447 1.000 33.637 ? 170 LEU UUU O   1 
ATOM   50066 C CB  . LEU U  1 170 ? -41.919  -48.257  -42.296 1.000 31.405 ? 170 LEU UUU CB  1 
ATOM   50067 C CG  . LEU U  1 170 ? -43.374  -47.818  -42.492 1.000 31.037 ? 170 LEU UUU CG  1 
ATOM   50068 C CD1 . LEU U  1 170 ? -43.655  -47.529  -43.958 1.000 31.382 ? 170 LEU UUU CD1 1 
ATOM   50069 C CD2 . LEU U  1 170 ? -44.363  -48.853  -41.967 1.000 31.065 ? 170 LEU UUU CD2 1 
ATOM   50070 N N   . GLY U  1 171 ? -39.676  -50.613  -41.313 1.000 33.255 ? 171 GLY UUU N   1 
ATOM   50071 C CA  . GLY U  1 171 ? -38.264  -51.044  -41.257 1.000 33.800 ? 171 GLY UUU CA  1 
ATOM   50072 C C   . GLY U  1 171 ? -37.818  -51.443  -39.857 1.000 34.460 ? 171 GLY UUU C   1 
ATOM   50073 O O   . GLY U  1 171 ? -36.598  -51.602  -39.662 1.000 34.034 ? 171 GLY UUU O   1 
ATOM   50074 N N   . GLN U  1 172 ? -38.755  -51.604  -38.914 1.000 35.949 ? 172 GLN UUU N   1 
ATOM   50075 C CA  . GLN U  1 172 ? -38.488  -52.079  -37.527 1.000 36.788 ? 172 GLN UUU CA  1 
ATOM   50076 C C   . GLN U  1 172 ? -39.375  -53.297  -37.241 1.000 36.953 ? 172 GLN UUU C   1 
ATOM   50077 O O   . GLN U  1 172 ? -40.596  -53.207  -37.479 1.000 37.327 ? 172 GLN UUU O   1 
ATOM   50078 C CB  . GLN U  1 172 ? -38.721  -50.954  -36.516 1.000 37.609 ? 172 GLN UUU CB  1 
ATOM   50079 C CG  . GLN U  1 172 ? -37.612  -49.910  -36.507 1.000 38.349 ? 172 GLN UUU CG  1 
ATOM   50080 C CD  . GLN U  1 172 ? -37.965  -48.689  -35.694 1.000 38.734 ? 172 GLN UUU CD  1 
ATOM   50081 O OE1 . GLN U  1 172 ? -38.294  -48.777  -34.512 1.000 39.654 ? 172 GLN UUU OE1 1 
ATOM   50082 N NE2 . GLN U  1 172 ? -37.888  -47.528  -36.323 1.000 39.146 ? 172 GLN UUU NE2 1 
ATOM   50083 N N   . SER U  1 173 ? -38.772  -54.385  -36.750 1.000 36.964 ? 173 SER UUU N   1 
ATOM   50084 C CA  . SER U  1 173 ? -39.414  -55.711  -36.545 1.000 37.412 ? 173 SER UUU CA  1 
ATOM   50085 C C   . SER U  1 173 ? -40.196  -55.733  -35.225 1.000 37.279 ? 173 SER UUU C   1 
ATOM   50086 O O   . SER U  1 173 ? -41.298  -56.314  -35.208 1.000 38.217 ? 173 SER UUU O   1 
ATOM   50087 C CB  . SER U  1 173 ? -38.391  -56.819  -36.599 1.000 37.253 ? 173 SER UUU CB  1 
ATOM   50088 O OG  . SER U  1 173 ? -37.362  -56.606  -35.644 1.000 38.479 ? 173 SER UUU OG  1 
ATOM   50089 N N   . THR U  1 174 ? -39.643  -55.137  -34.163 1.000 37.222 ? 174 THR UUU N   1 
ATOM   50090 C CA  . THR U  1 174 ? -40.282  -55.018  -32.825 1.000 36.740 ? 174 THR UUU CA  1 
ATOM   50091 C C   . THR U  1 174 ? -41.268  -53.852  -32.851 1.000 36.580 ? 174 THR UUU C   1 
ATOM   50092 O O   . THR U  1 174 ? -40.974  -52.808  -33.430 1.000 36.939 ? 174 THR UUU O   1 
ATOM   50093 C CB  . THR U  1 174 ? -39.227  -54.852  -31.723 1.000 37.080 ? 174 THR UUU CB  1 
ATOM   50094 O OG1 . THR U  1 174 ? -38.319  -55.950  -31.820 1.000 37.825 ? 174 THR UUU OG1 1 
ATOM   50095 C CG2 . THR U  1 174 ? -39.811  -54.805  -30.328 1.000 37.007 ? 174 THR UUU CG2 1 
ATOM   50096 N N   . PRO U  1 175 ? -42.473  -53.990  -32.249 1.000 35.819 ? 175 PRO UUU N   1 
ATOM   50097 C CA  . PRO U  1 175 ? -43.408  -52.868  -32.152 1.000 35.434 ? 175 PRO UUU CA  1 
ATOM   50098 C C   . PRO U  1 175 ? -42.899  -51.763  -31.212 1.000 34.624 ? 175 PRO UUU C   1 
ATOM   50099 O O   . PRO U  1 175 ? -42.192  -52.072  -30.267 1.000 33.949 ? 175 PRO UUU O   1 
ATOM   50100 C CB  . PRO U  1 175 ? -44.701  -53.500  -31.614 1.000 35.645 ? 175 PRO UUU CB  1 
ATOM   50101 C CG  . PRO U  1 175 ? -44.247  -54.764  -30.910 1.000 35.993 ? 175 PRO UUU CG  1 
ATOM   50102 C CD  . PRO U  1 175 ? -43.017  -55.226  -31.663 1.000 36.009 ? 175 PRO UUU CD  1 
ATOM   50103 N N   . ASN U  1 176 ? -43.267  -50.510  -31.501 1.000 33.739 ? 176 ASN UUU N   1 
ATOM   50104 C CA  . ASN U  1 176 ? -42.956  -49.320  -30.664 1.000 33.285 ? 176 ASN UUU CA  1 
ATOM   50105 C C   . ASN U  1 176 ? -43.537  -49.537  -29.261 1.000 32.754 ? 176 ASN UUU C   1 
ATOM   50106 O O   . ASN U  1 176 ? -42.826  -49.253  -28.277 1.000 31.701 ? 176 ASN UUU O   1 
ATOM   50107 C CB  . ASN U  1 176 ? -43.489  -48.022  -31.280 1.000 33.756 ? 176 ASN UUU CB  1 
ATOM   50108 C CG  . ASN U  1 176 ? -42.954  -47.747  -32.671 1.000 33.814 ? 176 ASN UUU CG  1 
ATOM   50109 O OD1 . ASN U  1 176 ? -42.147  -48.510  -33.198 1.000 34.951 ? 176 ASN UUU OD1 1 
ATOM   50110 N ND2 . ASN U  1 176 ? -43.406  -46.663  -33.278 1.000 34.102 ? 176 ASN UUU ND2 1 
ATOM   50111 N N   . PHE U  1 177 ? -44.779  -50.025  -29.182 1.000 32.422 ? 177 PHE UUU N   1 
ATOM   50112 C CA  . PHE U  1 177 ? -45.491  -50.335  -27.913 1.000 32.734 ? 177 PHE UUU CA  1 
ATOM   50113 C C   . PHE U  1 177 ? -46.743  -51.174  -28.203 1.000 32.565 ? 177 PHE UUU C   1 
ATOM   50114 O O   . PHE U  1 177 ? -47.218  -51.185  -29.358 1.000 32.350 ? 177 PHE UUU O   1 
ATOM   50115 C CB  . PHE U  1 177 ? -45.847  -49.043  -27.173 1.000 32.667 ? 177 PHE UUU CB  1 
ATOM   50116 C CG  . PHE U  1 177 ? -46.633  -48.040  -27.981 1.000 32.669 ? 177 PHE UUU CG  1 
ATOM   50117 C CD1 . PHE U  1 177 ? -45.990  -47.135  -28.814 1.000 32.976 ? 177 PHE UUU CD1 1 
ATOM   50118 C CD2 . PHE U  1 177 ? -48.015  -47.984  -27.891 1.000 32.702 ? 177 PHE UUU CD2 1 
ATOM   50119 C CE1 . PHE U  1 177 ? -46.714  -46.207  -29.548 1.000 32.958 ? 177 PHE UUU CE1 1 
ATOM   50120 C CE2 . PHE U  1 177 ? -48.738  -47.055  -28.625 1.000 32.926 ? 177 PHE UUU CE2 1 
ATOM   50121 C CZ  . PHE U  1 177 ? -48.086  -46.169  -29.452 1.000 33.011 ? 177 PHE UUU CZ  1 
ATOM   50122 N N   . THR U  1 178 ? -47.246  -51.862  -27.173 1.000 32.440 ? 178 THR UUU N   1 
ATOM   50123 C CA  . THR U  1 178 ? -48.488  -52.680  -27.205 1.000 32.075 ? 178 THR UUU CA  1 
ATOM   50124 C C   . THR U  1 178 ? -49.498  -52.086  -26.216 1.000 31.584 ? 178 THR UUU C   1 
ATOM   50125 O O   . THR U  1 178 ? -49.143  -51.954  -25.023 1.000 31.554 ? 178 THR UUU O   1 
ATOM   50126 C CB  . THR U  1 178 ? -48.183  -54.153  -26.902 1.000 31.744 ? 178 THR UUU CB  1 
ATOM   50127 O OG1 . THR U  1 178 ? -47.211  -54.601  -27.847 1.000 31.575 ? 178 THR UUU OG1 1 
ATOM   50128 C CG2 . THR U  1 178 ? -49.406  -55.042  -26.972 1.000 31.344 ? 178 THR UUU CG2 1 
ATOM   50129 N N   . LEU U  1 179 ? -50.692  -51.728  -26.701 1.000 30.493 ? 179 LEU UUU N   1 
ATOM   50130 C CA  . LEU U  1 179 ? -51.841  -51.273  -25.872 1.000 30.531 ? 179 LEU UUU CA  1 
ATOM   50131 C C   . LEU U  1 179 ? -52.631  -52.500  -25.405 1.000 30.700 ? 179 LEU UUU C   1 
ATOM   50132 O O   . LEU U  1 179 ? -53.205  -53.187  -26.269 1.000 31.326 ? 179 LEU UUU O   1 
ATOM   50133 C CB  . LEU U  1 179 ? -52.749  -50.342  -26.684 1.000 30.780 ? 179 LEU UUU CB  1 
ATOM   50134 C CG  . LEU U  1 179 ? -52.207  -48.947  -26.994 1.000 30.757 ? 179 LEU UUU CG  1 
ATOM   50135 C CD1 . LEU U  1 179 ? -53.234  -48.148  -27.783 1.000 30.845 ? 179 LEU UUU CD1 1 
ATOM   50136 C CD2 . LEU U  1 179 ? -51.828  -48.201  -25.723 1.000 31.071 ? 179 LEU UUU CD2 1 
ATOM   50137 N N   . THR U  1 180 ? -52.649  -52.755  -24.094 1.000 30.604 ? 180 THR UUU N   1 
ATOM   50138 C CA  . THR U  1 180 ? -53.483  -53.793  -23.430 1.000 30.484 ? 180 THR UUU CA  1 
ATOM   50139 C C   . THR U  1 180 ? -54.878  -53.205  -23.189 1.000 29.954 ? 180 THR UUU C   1 
ATOM   50140 O O   . THR U  1 180 ? -55.072  -52.551  -22.144 1.000 30.946 ? 180 THR UUU O   1 
ATOM   50141 C CB  . THR U  1 180 ? -52.816  -54.282  -22.138 1.000 30.336 ? 180 THR UUU CB  1 
ATOM   50142 O OG1 . THR U  1 180 ? -51.583  -54.900  -22.506 1.000 30.824 ? 180 THR UUU OG1 1 
ATOM   50143 C CG2 . THR U  1 180 ? -53.667  -55.259  -21.356 1.000 30.711 ? 180 THR UUU CG2 1 
ATOM   50144 N N   . THR U  1 181 ? -55.807  -53.428  -24.122 1.000 30.111 ? 181 THR UUU N   1 
ATOM   50145 C CA  . THR U  1 181 ? -57.096  -52.692  -24.220 1.000 30.088 ? 181 THR UUU CA  1 
ATOM   50146 C C   . THR U  1 181 ? -58.023  -53.042  -23.049 1.000 30.090 ? 181 THR UUU C   1 
ATOM   50147 O O   . THR U  1 181 ? -58.696  -52.123  -22.547 1.000 30.533 ? 181 THR UUU O   1 
ATOM   50148 C CB  . THR U  1 181 ? -57.789  -52.939  -25.567 1.000 30.074 ? 181 THR UUU CB  1 
ATOM   50149 O OG1 . THR U  1 181 ? -57.983  -54.343  -25.739 1.000 30.501 ? 181 THR UUU OG1 1 
ATOM   50150 C CG2 . THR U  1 181 ? -57.002  -52.381  -26.732 1.000 30.372 ? 181 THR UUU CG2 1 
ATOM   50151 N N   . GLY U  1 182 ? -58.059  -54.312  -22.632 1.000 29.723 ? 182 GLY UUU N   1 
ATOM   50152 C CA  . GLY U  1 182 ? -59.062  -54.826  -21.679 1.000 29.390 ? 182 GLY UUU CA  1 
ATOM   50153 C C   . GLY U  1 182 ? -60.400  -55.067  -22.361 1.000 29.363 ? 182 GLY UUU C   1 
ATOM   50154 O O   . GLY U  1 182 ? -61.425  -55.113  -21.650 1.000 30.096 ? 182 GLY UUU O   1 
ATOM   50155 N N   . GLN U  1 183 ? -60.387  -55.193  -23.693 1.000 28.603 ? 183 GLN UUU N   1 
ATOM   50156 C CA  . GLN U  1 183 ? -61.531  -55.626  -24.539 1.000 28.828 ? 183 GLN UUU CA  1 
ATOM   50157 C C   . GLN U  1 183 ? -61.330  -57.112  -24.857 1.000 28.929 ? 183 GLN UUU C   1 
ATOM   50158 O O   . GLN U  1 183 ? -60.775  -57.424  -25.929 1.000 29.771 ? 183 GLN UUU O   1 
ATOM   50159 C CB  . GLN U  1 183 ? -61.615  -54.749  -25.793 1.000 28.504 ? 183 GLN UUU CB  1 
ATOM   50160 C CG  . GLN U  1 183 ? -62.110  -53.335  -25.511 1.000 28.471 ? 183 GLN UUU CG  1 
ATOM   50161 C CD  . GLN U  1 183 ? -61.813  -52.362  -26.628 1.000 28.408 ? 183 GLN UUU CD  1 
ATOM   50162 O OE1 . GLN U  1 183 ? -60.688  -52.268  -27.116 1.000 28.424 ? 183 GLN UUU OE1 1 
ATOM   50163 N NE2 . GLN U  1 183 ? -62.824  -51.612  -27.036 1.000 28.600 ? 183 GLN UUU NE2 1 
ATOM   50164 N N   . GLU U  1 184 ? -61.768  -57.986  -23.943 1.000 29.243 ? 184 GLU UUU N   1 
ATOM   50165 C CA  . GLU U  1 184 ? -61.321  -59.403  -23.837 1.000 29.109 ? 184 GLU UUU CA  1 
ATOM   50166 C C   . GLU U  1 184 ? -61.888  -60.251  -24.986 1.000 28.519 ? 184 GLU UUU C   1 
ATOM   50167 O O   . GLU U  1 184 ? -61.339  -61.343  -25.212 1.000 27.226 ? 184 GLU UUU O   1 
ATOM   50168 C CB  . GLU U  1 184 ? -61.708  -59.986  -22.475 1.000 29.999 ? 184 GLU UUU CB  1 
ATOM   50169 C CG  . GLU U  1 184 ? -61.070  -59.267  -21.294 1.000 30.619 ? 184 GLU UUU CG  1 
ATOM   50170 C CD  . GLU U  1 184 ? -59.549  -59.225  -21.282 1.000 31.104 ? 184 GLU UUU CD  1 
ATOM   50171 O OE1 . GLU U  1 184 ? -58.922  -60.165  -21.810 1.000 31.550 ? 184 GLU UUU OE1 1 
ATOM   50172 O OE2 . GLU U  1 184 ? -58.992  -58.249  -20.739 1.000 31.614 ? 184 GLU UUU OE2 1 
ATOM   50173 N N   . ARG U  1 185 ? -62.925  -59.773  -25.687 1.000 28.203 ? 185 ARG UUU N   1 
ATOM   50174 C CA  . ARG U  1 185 ? -63.486  -60.428  -26.904 1.000 27.884 ? 185 ARG UUU CA  1 
ATOM   50175 C C   . ARG U  1 185 ? -62.725  -59.963  -28.156 1.000 28.192 ? 185 ARG UUU C   1 
ATOM   50176 O O   . ARG U  1 185 ? -63.135  -60.347  -29.273 1.000 28.205 ? 185 ARG UUU O   1 
ATOM   50177 C CB  . ARG U  1 185 ? -64.987  -60.143  -27.015 1.000 27.605 ? 185 ARG UUU CB  1 
ATOM   50178 C CG  . ARG U  1 185 ? -65.791  -60.674  -25.838 1.000 27.292 ? 185 ARG UUU CG  1 
ATOM   50179 C CD  . ARG U  1 185 ? -67.257  -60.894  -26.149 1.000 26.702 ? 185 ARG UUU CD  1 
ATOM   50180 N NE  . ARG U  1 185 ? -67.880  -61.600  -25.040 1.000 26.415 ? 185 ARG UUU NE  1 
ATOM   50181 C CZ  . ARG U  1 185 ? -68.049  -62.918  -24.957 1.000 26.049 ? 185 ARG UUU CZ  1 
ATOM   50182 N NH1 . ARG U  1 185 ? -68.617  -63.427  -23.879 1.000 26.713 ? 185 ARG UUU NH1 1 
ATOM   50183 N NH2 . ARG U  1 185 ? -67.682  -63.724  -25.940 1.000 25.740 ? 185 ARG UUU NH2 1 
ATOM   50184 N N   . GLY U  1 186 ? -61.658  -59.176  -27.976 1.000 28.343 ? 186 GLY UUU N   1 
ATOM   50185 C CA  . GLY U  1 186 ? -60.682  -58.826  -29.024 1.000 27.481 ? 186 GLY UUU CA  1 
ATOM   50186 C C   . GLY U  1 186 ? -60.850  -57.395  -29.500 1.000 26.607 ? 186 GLY UUU C   1 
ATOM   50187 O O   . GLY U  1 186 ? -61.800  -56.730  -29.054 1.000 27.286 ? 186 GLY UUU O   1 
ATOM   50188 N N   . VAL U  1 187 ? -59.939  -56.937  -30.360 1.000 26.486 ? 187 VAL UUU N   1 
ATOM   50189 C CA  . VAL U  1 187 ? -60.019  -55.627  -31.072 1.000 25.437 ? 187 VAL UUU CA  1 
ATOM   50190 C C   . VAL U  1 187 ? -60.336  -55.919  -32.543 1.000 24.843 ? 187 VAL UUU C   1 
ATOM   50191 O O   . VAL U  1 187 ? -59.517  -56.597  -33.199 1.000 24.377 ? 187 VAL UUU O   1 
ATOM   50192 C CB  . VAL U  1 187 ? -58.721  -54.814  -30.903 1.000 25.499 ? 187 VAL UUU CB  1 
ATOM   50193 C CG1 . VAL U  1 187 ? -58.722  -53.544  -31.746 1.000 25.571 ? 187 VAL UUU CG1 1 
ATOM   50194 C CG2 . VAL U  1 187 ? -58.459  -54.484  -29.442 1.000 25.943 ? 187 VAL UUU CG2 1 
ATOM   50195 N N   . ASN U  1 188 ? -61.495  -55.446  -33.013 1.000 24.327 ? 188 ASN UUU N   1 
ATOM   50196 C CA  . ASN U  1 188 ? -61.994  -55.601  -34.406 1.000 24.007 ? 188 ASN UUU CA  1 
ATOM   50197 C C   . ASN U  1 188 ? -61.427  -54.488  -35.288 1.000 24.430 ? 188 ASN UUU C   1 
ATOM   50198 O O   . ASN U  1 188 ? -61.199  -54.750  -36.482 1.000 24.638 ? 188 ASN UUU O   1 
ATOM   50199 C CB  . ASN U  1 188 ? -63.520  -55.529  -34.486 1.000 23.532 ? 188 ASN UUU CB  1 
ATOM   50200 C CG  . ASN U  1 188 ? -64.208  -56.693  -33.808 1.000 23.320 ? 188 ASN UUU CG  1 
ATOM   50201 O OD1 . ASN U  1 188 ? -63.675  -57.798  -33.783 1.000 23.638 ? 188 ASN UUU OD1 1 
ATOM   50202 N ND2 . ASN U  1 188 ? -65.392  -56.453  -33.271 1.000 22.806 ? 188 ASN UUU ND2 1 
ATOM   50203 N N   . TYR U  1 189 ? -61.229  -53.299  -34.712 1.000 25.364 ? 189 TYR UUU N   1 
ATOM   50204 C CA  . TYR U  1 189 ? -60.989  -52.031  -35.449 1.000 25.562 ? 189 TYR UUU CA  1 
ATOM   50205 C C   . TYR U  1 189 ? -60.098  -51.093  -34.629 1.000 25.813 ? 189 TYR UUU C   1 
ATOM   50206 O O   . TYR U  1 189 ? -60.126  -51.154  -33.381 1.000 25.837 ? 189 TYR UUU O   1 
ATOM   50207 C CB  . TYR U  1 189 ? -62.328  -51.365  -35.773 1.000 26.488 ? 189 TYR UUU CB  1 
ATOM   50208 C CG  . TYR U  1 189 ? -62.358  -50.649  -37.098 1.000 27.404 ? 189 TYR UUU CG  1 
ATOM   50209 C CD1 . TYR U  1 189 ? -62.487  -51.354  -38.283 1.000 27.772 ? 189 TYR UUU CD1 1 
ATOM   50210 C CD2 . TYR U  1 189 ? -62.248  -49.270  -37.169 1.000 28.020 ? 189 TYR UUU CD2 1 
ATOM   50211 C CE1 . TYR U  1 189 ? -62.516  -50.708  -39.507 1.000 28.220 ? 189 TYR UUU CE1 1 
ATOM   50212 C CE2 . TYR U  1 189 ? -62.272  -48.609  -38.386 1.000 28.432 ? 189 TYR UUU CE2 1 
ATOM   50213 C CZ  . TYR U  1 189 ? -62.407  -49.330  -39.559 1.000 28.443 ? 189 TYR UUU CZ  1 
ATOM   50214 O OH  . TYR U  1 189 ? -62.437  -48.688  -40.762 1.000 29.618 ? 189 TYR UUU OH  1 
ATOM   50215 N N   . VAL U  1 190 ? -59.346  -50.234  -35.324 1.000 25.596 ? 190 VAL UUU N   1 
ATOM   50216 C CA  . VAL U  1 190 ? -58.494  -49.165  -34.722 1.000 25.952 ? 190 VAL UUU CA  1 
ATOM   50217 C C   . VAL U  1 190 ? -58.425  -47.989  -35.704 1.000 25.937 ? 190 VAL UUU C   1 
ATOM   50218 O O   . VAL U  1 190 ? -58.247  -48.246  -36.911 1.000 25.419 ? 190 VAL UUU O   1 
ATOM   50219 C CB  . VAL U  1 190 ? -57.093  -49.693  -34.357 1.000 25.717 ? 190 VAL UUU CB  1 
ATOM   50220 C CG1 . VAL U  1 190 ? -56.259  -50.039  -35.582 1.000 25.987 ? 190 VAL UUU CG1 1 
ATOM   50221 C CG2 . VAL U  1 190 ? -56.347  -48.720  -33.457 1.000 26.092 ? 190 VAL UUU CG2 1 
ATOM   50222 N N   . ASP U  1 191 ? -58.565  -46.761  -35.194 1.000 27.653 ? 191 ASP UUU N   1 
ATOM   50223 C CA  . ASP U  1 191 ? -58.569  -45.503  -35.992 1.000 29.064 ? 191 ASP UUU CA  1 
ATOM   50224 C C   . ASP U  1 191 ? -57.967  -44.364  -35.159 1.000 30.387 ? 191 ASP UUU C   1 
ATOM   50225 O O   . ASP U  1 191 ? -58.256  -44.297  -33.949 1.000 31.678 ? 191 ASP UUU O   1 
ATOM   50226 C CB  . ASP U  1 191 ? -59.983  -45.148  -36.455 1.000 28.737 ? 191 ASP UUU CB  1 
ATOM   50227 C CG  . ASP U  1 191 ? -60.025  -43.982  -37.426 1.000 28.858 ? 191 ASP UUU CG  1 
ATOM   50228 O OD1 . ASP U  1 191 ? -59.411  -44.101  -38.504 1.000 29.496 ? 191 ASP UUU OD1 1 
ATOM   50229 O OD2 . ASP U  1 191 ? -60.656  -42.960  -37.089 1.000 29.478 ? 191 ASP UUU OD2 1 
ATOM   50230 N N   . TYR U  1 192 ? -57.181  -43.491  -35.798 1.000 32.198 ? 192 TYR UUU N   1 
ATOM   50231 C CA  . TYR U  1 192 ? -56.504  -42.328  -35.166 1.000 33.260 ? 192 TYR UUU CA  1 
ATOM   50232 C C   . TYR U  1 192 ? -57.402  -41.088  -35.251 1.000 34.961 ? 192 TYR UUU C   1 
ATOM   50233 O O   . TYR U  1 192 ? -58.053  -40.888  -36.297 1.000 35.558 ? 192 TYR UUU O   1 
ATOM   50234 C CB  . TYR U  1 192 ? -55.170  -42.032  -35.857 1.000 32.847 ? 192 TYR UUU CB  1 
ATOM   50235 C CG  . TYR U  1 192 ? -54.051  -42.998  -35.562 1.000 32.394 ? 192 TYR UUU CG  1 
ATOM   50236 C CD1 . TYR U  1 192 ? -53.244  -42.837  -34.447 1.000 32.130 ? 192 TYR UUU CD1 1 
ATOM   50237 C CD2 . TYR U  1 192 ? -53.769  -44.051  -36.418 1.000 31.547 ? 192 TYR UUU CD2 1 
ATOM   50238 C CE1 . TYR U  1 192 ? -52.200  -43.708  -34.177 1.000 31.678 ? 192 TYR UUU CE1 1 
ATOM   50239 C CE2 . TYR U  1 192 ? -52.728  -44.929  -36.164 1.000 31.705 ? 192 TYR UUU CE2 1 
ATOM   50240 C CZ  . TYR U  1 192 ? -51.943  -44.760  -35.038 1.000 31.517 ? 192 TYR UUU CZ  1 
ATOM   50241 O OH  . TYR U  1 192 ? -50.916  -45.621  -34.783 1.000 30.740 ? 192 TYR UUU OH  1 
ATOM   50242 N N   . TYR U  1 193 ? -57.418  -40.273  -34.191 1.000 37.214 ? 193 TYR UUU N   1 
ATOM   50243 C CA  . TYR U  1 193 ? -57.919  -38.873  -34.218 1.000 38.684 ? 193 TYR UUU CA  1 
ATOM   50244 C C   . TYR U  1 193 ? -56.947  -38.051  -35.063 1.000 38.938 ? 193 TYR UUU C   1 
ATOM   50245 O O   . TYR U  1 193 ? -55.781  -37.912  -34.698 1.000 38.535 ? 193 TYR UUU O   1 
ATOM   50246 C CB  . TYR U  1 193 ? -58.071  -38.311  -32.802 1.000 39.809 ? 193 TYR UUU CB  1 
ATOM   50247 C CG  . TYR U  1 193 ? -58.459  -36.853  -32.743 1.000 40.727 ? 193 TYR UUU CG  1 
ATOM   50248 C CD1 . TYR U  1 193 ? -59.682  -36.414  -33.227 1.000 41.471 ? 193 TYR UUU CD1 1 
ATOM   50249 C CD2 . TYR U  1 193 ? -57.605  -35.908  -32.198 1.000 41.552 ? 193 TYR UUU CD2 1 
ATOM   50250 C CE1 . TYR U  1 193 ? -60.044  -35.077  -33.176 1.000 42.043 ? 193 TYR UUU CE1 1 
ATOM   50251 C CE2 . TYR U  1 193 ? -57.951  -34.568  -32.137 1.000 42.107 ? 193 TYR UUU CE2 1 
ATOM   50252 C CZ  . TYR U  1 193 ? -59.176  -34.149  -32.627 1.000 42.483 ? 193 TYR UUU CZ  1 
ATOM   50253 O OH  . TYR U  1 193 ? -59.524  -32.831  -32.569 1.000 43.109 ? 193 TYR UUU OH  1 
ATOM   50254 N N   . PRO U  1 194 ? -57.384  -37.493  -36.217 1.000 39.861 ? 194 PRO UUU N   1 
ATOM   50255 C CA  . PRO U  1 194 ? -56.452  -36.994  -37.231 1.000 40.431 ? 194 PRO UUU CA  1 
ATOM   50256 C C   . PRO U  1 194 ? -55.846  -35.598  -37.000 1.000 41.549 ? 194 PRO UUU C   1 
ATOM   50257 O O   . PRO U  1 194 ? -54.990  -35.224  -37.784 1.000 41.862 ? 194 PRO UUU O   1 
ATOM   50258 C CB  . PRO U  1 194 ? -57.338  -36.964  -38.486 1.000 40.165 ? 194 PRO UUU CB  1 
ATOM   50259 C CG  . PRO U  1 194 ? -58.712  -36.620  -37.954 1.000 39.935 ? 194 PRO UUU CG  1 
ATOM   50260 C CD  . PRO U  1 194 ? -58.792  -37.319  -36.612 1.000 39.718 ? 194 PRO UUU CD  1 
ATOM   50261 N N   . LEU U  1 195 ? -56.279  -34.874  -35.961 1.000 42.681 ? 195 LEU UUU N   1 
ATOM   50262 C CA  . LEU U  1 195 ? -55.856  -33.469  -35.698 1.000 43.316 ? 195 LEU UUU CA  1 
ATOM   50263 C C   . LEU U  1 195 ? -54.770  -33.441  -34.622 1.000 43.420 ? 195 LEU UUU C   1 
ATOM   50264 O O   . LEU U  1 195 ? -54.722  -34.319  -33.762 1.000 41.834 ? 195 LEU UUU O   1 
ATOM   50265 C CB  . LEU U  1 195 ? -57.078  -32.639  -35.290 1.000 44.224 ? 195 LEU UUU CB  1 
ATOM   50266 C CG  . LEU U  1 195 ? -58.269  -32.693  -36.249 1.000 44.622 ? 195 LEU UUU CG  1 
ATOM   50267 C CD1 . LEU U  1 195 ? -59.315  -31.656  -35.872 1.000 44.959 ? 195 LEU UUU CD1 1 
ATOM   50268 C CD2 . LEU U  1 195 ? -57.830  -32.496  -37.694 1.000 44.655 ? 195 LEU UUU CD2 1 
ATOM   50269 N N   . PRO U  1 196 ? -53.868  -32.429  -34.636 1.000 43.368 ? 196 PRO UUU N   1 
ATOM   50270 C CA  . PRO U  1 196 ? -52.685  -32.423  -33.771 1.000 42.887 ? 196 PRO UUU CA  1 
ATOM   50271 C C   . PRO U  1 196 ? -52.937  -32.217  -32.267 1.000 42.525 ? 196 PRO UUU C   1 
ATOM   50272 O O   . PRO U  1 196 ? -52.039  -32.509  -31.496 1.000 42.525 ? 196 PRO UUU O   1 
ATOM   50273 C CB  . PRO U  1 196 ? -51.852  -31.231  -34.282 1.000 43.478 ? 196 PRO UUU CB  1 
ATOM   50274 C CG  . PRO U  1 196 ? -52.457  -30.869  -35.625 1.000 43.428 ? 196 PRO UUU CG  1 
ATOM   50275 C CD  . PRO U  1 196 ? -53.918  -31.245  -35.507 1.000 43.853 ? 196 PRO UUU CD  1 
ATOM   50276 N N   . ASP U  1 197 ? -54.122  -31.726  -31.886 1.000 42.121 ? 197 ASP UUU N   1 
ATOM   50277 C CA  . ASP U  1 197 ? -54.424  -31.244  -30.508 1.000 42.275 ? 197 ASP UUU CA  1 
ATOM   50278 C C   . ASP U  1 197 ? -54.488  -32.410  -29.509 1.000 41.492 ? 197 ASP UUU C   1 
ATOM   50279 O O   . ASP U  1 197 ? -54.307  -32.141  -28.305 1.000 40.856 ? 197 ASP UUU O   1 
ATOM   50280 C CB  . ASP U  1 197 ? -55.711  -30.413  -30.466 1.000 43.160 ? 197 ASP UUU CB  1 
ATOM   50281 C CG  . ASP U  1 197 ? -56.939  -31.129  -30.999 1.000 43.664 ? 197 ASP UUU CG  1 
ATOM   50282 O OD1 . ASP U  1 197 ? -56.920  -31.518  -32.184 1.000 44.839 ? 197 ASP UUU OD1 1 
ATOM   50283 O OD2 . ASP U  1 197 ? -57.906  -31.287  -30.228 1.000 44.448 ? 197 ASP UUU OD2 1 
ATOM   50284 N N   . LYS U  1 198 ? -54.737  -33.643  -29.967 1.000 41.149 ? 198 LYS UUU N   1 
ATOM   50285 C CA  . LYS U  1 198 ? -54.832  -34.843  -29.087 1.000 40.612 ? 198 LYS UUU CA  1 
ATOM   50286 C C   . LYS U  1 198 ? -54.129  -36.034  -29.735 1.000 39.082 ? 198 LYS UUU C   1 
ATOM   50287 O O   . LYS U  1 198 ? -54.403  -36.368  -30.886 1.000 38.355 ? 198 LYS UUU O   1 
ATOM   50288 C CB  . LYS U  1 198 ? -56.297  -35.177  -28.789 1.000 41.334 ? 198 LYS UUU CB  1 
ATOM   50289 C CG  . LYS U  1 198 ? -56.998  -34.245  -27.808 1.000 41.992 ? 198 LYS UUU CG  1 
ATOM   50290 C CD  . LYS U  1 198 ? -56.319  -34.153  -26.454 1.000 42.643 ? 198 LYS UUU CD  1 
ATOM   50291 C CE  . LYS U  1 198 ? -57.193  -33.531  -25.385 1.000 43.114 ? 198 LYS UUU CE  1 
ATOM   50292 N NZ  . LYS U  1 198 ? -57.575  -32.139  -25.723 1.000 43.660 ? 198 LYS UUU NZ  1 
ATOM   50293 N N   . PRO U  1 199 ? -53.198  -36.707  -29.017 1.000 38.286 ? 199 PRO UUU N   1 
ATOM   50294 C CA  . PRO U  1 199 ? -52.630  -37.975  -29.476 1.000 37.746 ? 199 PRO UUU CA  1 
ATOM   50295 C C   . PRO U  1 199 ? -53.553  -39.150  -29.114 1.000 37.013 ? 199 PRO UUU C   1 
ATOM   50296 O O   . PRO U  1 199 ? -53.175  -39.965  -28.289 1.000 37.800 ? 199 PRO UUU O   1 
ATOM   50297 C CB  . PRO U  1 199 ? -51.295  -38.022  -28.718 1.000 37.932 ? 199 PRO UUU CB  1 
ATOM   50298 C CG  . PRO U  1 199 ? -51.613  -37.356  -27.395 1.000 37.916 ? 199 PRO UUU CG  1 
ATOM   50299 C CD  . PRO U  1 199 ? -52.617  -36.272  -27.736 1.000 38.114 ? 199 PRO UUU CD  1 
ATOM   50300 N N   . TYR U  1 200 ? -54.740  -39.203  -29.729 1.000 36.116 ? 200 TYR UUU N   1 
ATOM   50301 C CA  . TYR U  1 200 ? -55.818  -40.175  -29.403 1.000 35.144 ? 200 TYR UUU CA  1 
ATOM   50302 C C   . TYR U  1 200 ? -56.018  -41.161  -30.561 1.000 34.448 ? 200 TYR UUU C   1 
ATOM   50303 O O   . TYR U  1 200 ? -55.882  -40.766  -31.736 1.000 33.727 ? 200 TYR UUU O   1 
ATOM   50304 C CB  . TYR U  1 200 ? -57.134  -39.460  -29.078 1.000 35.270 ? 200 TYR UUU CB  1 
ATOM   50305 C CG  . TYR U  1 200 ? -57.193  -38.730  -27.756 1.000 35.428 ? 200 TYR UUU CG  1 
ATOM   50306 C CD1 . TYR U  1 200 ? -56.175  -38.818  -26.817 1.000 35.775 ? 200 TYR UUU CD1 1 
ATOM   50307 C CD2 . TYR U  1 200 ? -58.302  -37.964  -27.429 1.000 35.697 ? 200 TYR UUU CD2 1 
ATOM   50308 C CE1 . TYR U  1 200 ? -56.244  -38.148  -25.606 1.000 35.940 ? 200 TYR UUU CE1 1 
ATOM   50309 C CE2 . TYR U  1 200 ? -58.390  -37.292  -26.220 1.000 35.909 ? 200 TYR UUU CE2 1 
ATOM   50310 C CZ  . TYR U  1 200 ? -57.358  -37.385  -25.304 1.000 36.033 ? 200 TYR UUU CZ  1 
ATOM   50311 O OH  . TYR U  1 200 ? -57.435  -36.726  -24.111 1.000 36.663 ? 200 TYR UUU OH  1 
ATOM   50312 N N   . MET U  1 201 ? -56.320  -42.418  -30.214 1.000 33.907 ? 201 MET UUU N   1 
ATOM   50313 C CA  . MET U  1 201 ? -56.854  -43.461  -31.132 1.000 33.754 ? 201 MET UUU CA  1 
ATOM   50314 C C   . MET U  1 201 ? -58.076  -44.105  -30.462 1.000 32.476 ? 201 MET UUU C   1 
ATOM   50315 O O   . MET U  1 201 ? -58.360  -43.750  -29.298 1.000 32.162 ? 201 MET UUU O   1 
ATOM   50316 C CB  . MET U  1 201 ? -55.797  -44.521  -31.466 1.000 34.684 ? 201 MET UUU CB  1 
ATOM   50317 C CG  . MET U  1 201 ? -55.292  -45.302  -30.266 1.000 35.924 ? 201 MET UUU CG  1 
ATOM   50318 S SD  . MET U  1 201 ? -54.100  -46.598  -30.700 1.000 37.598 ? 201 MET UUU SD  1 
ATOM   50319 C CE  . MET U  1 201 ? -52.779  -45.635  -31.433 1.000 36.857 ? 201 MET UUU CE  1 
ATOM   50320 N N   . ILE U  1 202 ? -58.778  -44.993  -31.173 1.000 31.312 ? 202 ILE UUU N   1 
ATOM   50321 C CA  . ILE U  1 202 ? -60.074  -45.589  -30.725 1.000 29.992 ? 202 ILE UUU CA  1 
ATOM   50322 C C   . ILE U  1 202 ? -60.148  -47.052  -31.183 1.000 28.783 ? 202 ILE UUU C   1 
ATOM   50323 O O   . ILE U  1 202 ? -59.734  -47.342  -32.323 1.000 28.114 ? 202 ILE UUU O   1 
ATOM   50324 C CB  . ILE U  1 202 ? -61.258  -44.738  -31.236 1.000 29.967 ? 202 ILE UUU CB  1 
ATOM   50325 C CG1 . ILE U  1 202 ? -62.591  -45.171  -30.621 1.000 30.129 ? 202 ILE UUU CG1 1 
ATOM   50326 C CG2 . ILE U  1 202 ? -61.322  -44.726  -32.757 1.000 30.149 ? 202 ILE UUU CG2 1 
ATOM   50327 C CD1 . ILE U  1 202 ? -63.704  -44.165  -30.819 1.000 30.073 ? 202 ILE UUU CD1 1 
ATOM   50328 N N   . THR U  1 203 ? -60.638  -47.937  -30.307 1.000 27.909 ? 203 THR UUU N   1 
ATOM   50329 C CA  . THR U  1 203 ? -60.797  -49.397  -30.551 1.000 27.277 ? 203 THR UUU CA  1 
ATOM   50330 C C   . THR U  1 203 ? -62.259  -49.804  -30.341 1.000 26.276 ? 203 THR UUU C   1 
ATOM   50331 O O   . THR U  1 203 ? -62.860  -49.348  -29.350 1.000 27.292 ? 203 THR UUU O   1 
ATOM   50332 C CB  . THR U  1 203 ? -59.912  -50.228  -29.615 1.000 26.633 ? 203 THR UUU CB  1 
ATOM   50333 O OG1 . THR U  1 203 ? -60.199  -49.794  -28.286 1.000 26.472 ? 203 THR UUU OG1 1 
ATOM   50334 C CG2 . THR U  1 203 ? -58.436  -50.091  -29.911 1.000 26.911 ? 203 THR UUU CG2 1 
ATOM   50335 N N   . ALA U  1 204 ? -62.790  -50.635  -31.242 1.000 26.152 ? 204 ALA UUU N   1 
ATOM   50336 C CA  . ALA U  1 204 ? -64.118  -51.285  -31.146 1.000 25.820 ? 204 ALA UUU CA  1 
ATOM   50337 C C   . ALA U  1 204 ? -63.904  -52.777  -30.868 1.000 25.469 ? 204 ALA UUU C   1 
ATOM   50338 O O   . ALA U  1 204 ? -62.816  -53.286  -31.215 1.000 25.011 ? 204 ALA UUU O   1 
ATOM   50339 C CB  . ALA U  1 204 ? -64.898  -51.059  -32.416 1.000 25.717 ? 204 ALA UUU CB  1 
ATOM   50340 N N   . SER U  1 205 ? -64.891  -53.446  -30.264 1.000 26.325 ? 205 SER UUU N   1 
ATOM   50341 C CA  . SER U  1 205 ? -64.767  -54.842  -29.768 1.000 26.992 ? 205 SER UUU CA  1 
ATOM   50342 C C   . SER U  1 205 ? -66.130  -55.537  -29.672 1.000 27.446 ? 205 SER UUU C   1 
ATOM   50343 O O   . SER U  1 205 ? -67.144  -54.854  -29.429 1.000 27.430 ? 205 SER UUU O   1 
ATOM   50344 C CB  . SER U  1 205 ? -64.072  -54.859  -28.434 1.000 27.457 ? 205 SER UUU CB  1 
ATOM   50345 O OG  . SER U  1 205 ? -64.142  -56.149  -27.842 1.000 27.267 ? 205 SER UUU OG  1 
ATOM   50346 N N   . ASP U  1 206 ? -66.115  -56.868  -29.799 1.000 28.567 ? 206 ASP UUU N   1 
ATOM   50347 C CA  . ASP U  1 206 ? -67.271  -57.775  -29.569 1.000 28.924 ? 206 ASP UUU CA  1 
ATOM   50348 C C   . ASP U  1 206 ? -67.771  -57.647  -28.121 1.000 29.728 ? 206 ASP UUU C   1 
ATOM   50349 O O   . ASP U  1 206 ? -68.936  -58.007  -27.884 1.000 30.376 ? 206 ASP UUU O   1 
ATOM   50350 C CB  . ASP U  1 206 ? -66.907  -59.227  -29.900 1.000 28.556 ? 206 ASP UUU CB  1 
ATOM   50351 C CG  . ASP U  1 206 ? -66.934  -59.558  -31.382 1.000 28.465 ? 206 ASP UUU CG  1 
ATOM   50352 O OD1 . ASP U  1 206 ? -66.816  -58.621  -32.204 1.000 28.966 ? 206 ASP UUU OD1 1 
ATOM   50353 O OD2 . ASP U  1 206 ? -67.071  -60.750  -31.708 1.000 27.970 ? 206 ASP UUU OD2 1 
ATOM   50354 N N   . ASP U  1 207 ? -66.944  -57.138  -27.196 1.000 30.722 ? 207 ASP UUU N   1 
ATOM   50355 C CA  . ASP U  1 207 ? -67.301  -56.973  -25.757 1.000 31.222 ? 207 ASP UUU CA  1 
ATOM   50356 C C   . ASP U  1 207 ? -68.296  -55.813  -25.579 1.000 31.117 ? 207 ASP UUU C   1 
ATOM   50357 O O   . ASP U  1 207 ? -68.622  -55.509  -24.414 1.000 29.987 ? 207 ASP UUU O   1 
ATOM   50358 C CB  . ASP U  1 207 ? -66.050  -56.812  -24.885 1.000 31.999 ? 207 ASP UUU CB  1 
ATOM   50359 C CG  . ASP U  1 207 ? -65.498  -55.397  -24.790 1.000 32.847 ? 207 ASP UUU CG  1 
ATOM   50360 O OD1 . ASP U  1 207 ? -65.750  -54.597  -25.714 1.000 32.715 ? 207 ASP UUU OD1 1 
ATOM   50361 O OD2 . ASP U  1 207 ? -64.823  -55.106  -23.784 1.000 33.660 ? 207 ASP UUU OD2 1 
ATOM   50362 N N   . LEU U  1 208 ? -68.733  -55.182  -26.679 1.000 31.397 ? 208 LEU UUU N   1 
ATOM   50363 C CA  . LEU U  1 208 ? -69.836  -54.177  -26.755 1.000 32.576 ? 208 LEU UUU CA  1 
ATOM   50364 C C   . LEU U  1 208 ? -69.308  -52.758  -26.494 1.000 32.663 ? 208 LEU UUU C   1 
ATOM   50365 O O   . LEU U  1 208 ? -70.121  -51.816  -26.581 1.000 32.888 ? 208 LEU UUU O   1 
ATOM   50366 C CB  . LEU U  1 208 ? -70.958  -54.534  -25.768 1.000 32.898 ? 208 LEU UUU CB  1 
ATOM   50367 C CG  . LEU U  1 208 ? -72.146  -55.297  -26.352 1.000 33.448 ? 208 LEU UUU CG  1 
ATOM   50368 C CD1 . LEU U  1 208 ? -71.703  -56.592  -27.015 1.000 33.519 ? 208 LEU UUU CD1 1 
ATOM   50369 C CD2 . LEU U  1 208 ? -73.183  -55.577  -25.276 1.000 33.605 ? 208 LEU UUU CD2 1 
ATOM   50370 N N   . THR U  1 209 ? -68.010  -52.593  -26.212 1.000 33.085 ? 209 THR UUU N   1 
ATOM   50371 C CA  . THR U  1 209 ? -67.418  -51.306  -25.752 1.000 33.259 ? 209 THR UUU CA  1 
ATOM   50372 C C   . THR U  1 209 ? -66.615  -50.644  -26.878 1.000 32.788 ? 209 THR UUU C   1 
ATOM   50373 O O   . THR U  1 209 ? -66.144  -51.359  -27.788 1.000 31.979 ? 209 THR UUU O   1 
ATOM   50374 C CB  . THR U  1 209 ? -66.551  -51.498  -24.500 1.000 33.783 ? 209 THR UUU CB  1 
ATOM   50375 O OG1 . THR U  1 209 ? -65.331  -52.136  -24.874 1.000 33.819 ? 209 THR UUU OG1 1 
ATOM   50376 C CG2 . THR U  1 209 ? -67.245  -52.303  -23.423 1.000 33.858 ? 209 THR UUU CG2 1 
ATOM   50377 N N   . ILE U  1 210 ? -66.492  -49.315  -26.801 1.000 33.367 ? 210 ILE UUU N   1 
ATOM   50378 C CA  . ILE U  1 210 ? -65.578  -48.469  -27.625 1.000 33.104 ? 210 ILE UUU CA  1 
ATOM   50379 C C   . ILE U  1 210 ? -64.679  -47.699  -26.652 1.000 33.208 ? 210 ILE UUU C   1 
ATOM   50380 O O   . ILE U  1 210 ? -65.233  -47.048  -25.745 1.000 34.256 ? 210 ILE UUU O   1 
ATOM   50381 C CB  . ILE U  1 210 ? -66.374  -47.516  -28.541 1.000 33.077 ? 210 ILE UUU CB  1 
ATOM   50382 C CG1 . ILE U  1 210 ? -67.426  -48.255  -29.373 1.000 33.019 ? 210 ILE UUU CG1 1 
ATOM   50383 C CG2 . ILE U  1 210 ? -65.432  -46.705  -29.419 1.000 32.833 ? 210 ILE UUU CG2 1 
ATOM   50384 C CD1 . ILE U  1 210 ? -68.445  -47.346  -30.027 1.000 33.208 ? 210 ILE UUU CD1 1 
ATOM   50385 N N   . LYS U  1 211 ? -63.355  -47.776  -26.825 1.000 32.925 ? 211 LYS UUU N   1 
ATOM   50386 C CA  . LYS U  1 211 ? -62.360  -47.178  -25.894 1.000 32.929 ? 211 LYS UUU CA  1 
ATOM   50387 C C   . LYS U  1 211 ? -61.515  -46.130  -26.628 1.000 33.421 ? 211 LYS UUU C   1 
ATOM   50388 O O   . LYS U  1 211 ? -60.923  -46.476  -27.669 1.000 33.508 ? 211 LYS UUU O   1 
ATOM   50389 C CB  . LYS U  1 211 ? -61.475  -48.272  -25.291 1.000 32.287 ? 211 LYS UUU CB  1 
ATOM   50390 C CG  . LYS U  1 211 ? -62.192  -49.204  -24.325 1.000 31.969 ? 211 LYS UUU CG  1 
ATOM   50391 C CD  . LYS U  1 211 ? -61.260  -50.054  -23.489 1.000 31.573 ? 211 LYS UUU CD  1 
ATOM   50392 C CE  . LYS U  1 211 ? -61.921  -50.587  -22.235 1.000 31.321 ? 211 LYS UUU CE  1 
ATOM   50393 N NZ  . LYS U  1 211 ? -62.115  -49.526  -21.219 1.000 31.369 ? 211 LYS UUU NZ  1 
ATOM   50394 N N   . ILE U  1 212 ? -61.463  -44.908  -26.082 1.000 34.828 ? 212 ILE UUU N   1 
ATOM   50395 C CA  . ILE U  1 212 ? -60.578  -43.791  -26.535 1.000 35.417 ? 212 ILE UUU CA  1 
ATOM   50396 C C   . ILE U  1 212 ? -59.219  -43.958  -25.844 1.000 35.711 ? 212 ILE UUU C   1 
ATOM   50397 O O   . ILE U  1 212 ? -59.213  -44.092  -24.606 1.000 36.037 ? 212 ILE UUU O   1 
ATOM   50398 C CB  . ILE U  1 212 ? -61.193  -42.411  -26.217 1.000 35.691 ? 212 ILE UUU CB  1 
ATOM   50399 C CG1 . ILE U  1 212 ? -62.675  -42.318  -26.595 1.000 36.018 ? 212 ILE UUU CG1 1 
ATOM   50400 C CG2 . ILE U  1 212 ? -60.376  -41.300  -26.859 1.000 35.764 ? 212 ILE UUU CG2 1 
ATOM   50401 C CD1 . ILE U  1 212 ? -62.981  -42.714  -28.018 1.000 35.753 ? 212 ILE UUU CD1 1 
ATOM   50402 N N   . TRP U  1 213 ? -58.123  -43.923  -26.610 1.000 36.223 ? 213 TRP UUU N   1 
ATOM   50403 C CA  . TRP U  1 213 ? -56.741  -44.198  -26.127 1.000 37.313 ? 213 TRP UUU CA  1 
ATOM   50404 C C   . TRP U  1 213 ? -55.828  -42.995  -26.380 1.000 37.976 ? 213 TRP UUU C   1 
ATOM   50405 O O   . TRP U  1 213 ? -55.723  -42.574  -27.543 1.000 37.063 ? 213 TRP UUU O   1 
ATOM   50406 C CB  . TRP U  1 213 ? -56.177  -45.452  -26.801 1.000 37.291 ? 213 TRP UUU CB  1 
ATOM   50407 C CG  . TRP U  1 213 ? -56.925  -46.699  -26.455 1.000 37.460 ? 213 TRP UUU CG  1 
ATOM   50408 C CD1 . TRP U  1 213 ? -57.851  -47.347  -27.219 1.000 37.646 ? 213 TRP UUU CD1 1 
ATOM   50409 C CD2 . TRP U  1 213 ? -56.826  -47.439  -25.227 1.000 37.583 ? 213 TRP UUU CD2 1 
ATOM   50410 N NE1 . TRP U  1 213 ? -58.328  -48.444  -26.554 1.000 37.802 ? 213 TRP UUU NE1 1 
ATOM   50411 C CE2 . TRP U  1 213 ? -57.721  -48.525  -25.330 1.000 37.852 ? 213 TRP UUU CE2 1 
ATOM   50412 C CE3 . TRP U  1 213 ? -56.074  -47.291  -24.058 1.000 37.546 ? 213 TRP UUU CE3 1 
ATOM   50413 C CZ2 . TRP U  1 213 ? -57.879  -49.456  -24.306 1.000 38.041 ? 213 TRP UUU CZ2 1 
ATOM   50414 C CZ3 . TRP U  1 213 ? -56.228  -48.214  -23.047 1.000 37.827 ? 213 TRP UUU CZ3 1 
ATOM   50415 C CH2 . TRP U  1 213 ? -57.120  -49.280  -23.171 1.000 37.982 ? 213 TRP UUU CH2 1 
ATOM   50416 N N   . ASP U  1 214 ? -55.182  -42.494  -25.324 1.000 39.427 ? 214 ASP UUU N   1 
ATOM   50417 C CA  . ASP U  1 214 ? -54.014  -41.577  -25.402 1.000 40.727 ? 214 ASP UUU CA  1 
ATOM   50418 C C   . ASP U  1 214 ? -52.764  -42.443  -25.602 1.000 41.682 ? 214 ASP UUU C   1 
ATOM   50419 O O   . ASP U  1 214 ? -52.388  -43.153  -24.647 1.000 42.449 ? 214 ASP UUU O   1 
ATOM   50420 C CB  . ASP U  1 214 ? -53.935  -40.696  -24.151 1.000 41.091 ? 214 ASP UUU CB  1 
ATOM   50421 C CG  . ASP U  1 214 ? -52.896  -39.587  -24.219 1.000 41.067 ? 214 ASP UUU CG  1 
ATOM   50422 O OD1 . ASP U  1 214 ? -51.822  -39.819  -24.807 1.000 41.172 ? 214 ASP UUU OD1 1 
ATOM   50423 O OD2 . ASP U  1 214 ? -53.171  -38.499  -23.675 1.000 41.551 ? 214 ASP UUU OD2 1 
ATOM   50424 N N   . TYR U  1 215 ? -52.156  -42.400  -26.795 1.000 42.788 ? 215 TYR UUU N   1 
ATOM   50425 C CA  . TYR U  1 215 ? -51.023  -43.281  -27.194 1.000 44.222 ? 215 TYR UUU CA  1 
ATOM   50426 C C   . TYR U  1 215 ? -49.675  -42.613  -26.876 1.000 45.236 ? 215 TYR UUU C   1 
ATOM   50427 O O   . TYR U  1 215 ? -48.650  -43.057  -27.434 1.000 46.134 ? 215 TYR UUU O   1 
ATOM   50428 C CB  . TYR U  1 215 ? -51.146  -43.717  -28.660 1.000 43.724 ? 215 TYR UUU CB  1 
ATOM   50429 C CG  . TYR U  1 215 ? -51.195  -42.624  -29.700 1.000 43.871 ? 215 TYR UUU CG  1 
ATOM   50430 C CD1 . TYR U  1 215 ? -50.040  -42.006  -30.154 1.000 43.509 ? 215 TYR UUU CD1 1 
ATOM   50431 C CD2 . TYR U  1 215 ? -52.397  -42.246  -30.278 1.000 43.264 ? 215 TYR UUU CD2 1 
ATOM   50432 C CE1 . TYR U  1 215 ? -50.080  -41.018  -31.126 1.000 43.640 ? 215 TYR UUU CE1 1 
ATOM   50433 C CE2 . TYR U  1 215 ? -52.455  -41.263  -31.253 1.000 43.652 ? 215 TYR UUU CE2 1 
ATOM   50434 C CZ  . TYR U  1 215 ? -51.292  -40.645  -31.679 1.000 43.423 ? 215 TYR UUU CZ  1 
ATOM   50435 O OH  . TYR U  1 215 ? -51.343  -39.675  -32.637 1.000 44.811 ? 215 TYR UUU OH  1 
ATOM   50436 N N   . GLN U  1 216 ? -49.671  -41.607  -25.994 1.000 45.894 ? 216 GLN UUU N   1 
ATOM   50437 C CA  . GLN U  1 216 ? -48.444  -41.024  -25.383 1.000 46.608 ? 216 GLN UUU CA  1 
ATOM   50438 C C   . GLN U  1 216 ? -48.352  -41.491  -23.925 1.000 46.014 ? 216 GLN UUU C   1 
ATOM   50439 O O   . GLN U  1 216 ? -47.300  -42.043  -23.551 1.000 45.619 ? 216 GLN UUU O   1 
ATOM   50440 C CB  . GLN U  1 216 ? -48.452  -39.498  -25.493 1.000 47.152 ? 216 GLN UUU CB  1 
ATOM   50441 C CG  . GLN U  1 216 ? -48.179  -38.994  -26.904 1.000 48.089 ? 216 GLN UUU CG  1 
ATOM   50442 C CD  . GLN U  1 216 ? -47.948  -37.504  -26.967 1.000 48.859 ? 216 GLN UUU CD  1 
ATOM   50443 O OE1 . GLN U  1 216 ? -47.981  -36.803  -25.956 1.000 50.421 ? 216 GLN UUU OE1 1 
ATOM   50444 N NE2 . GLN U  1 216 ? -47.710  -37.004  -28.168 1.000 48.834 ? 216 GLN UUU NE2 1 
ATOM   50445 N N   . THR U  1 217 ? -49.420  -41.287  -23.146 1.000 46.294 ? 217 THR UUU N   1 
ATOM   50446 C CA  . THR U  1 217 ? -49.564  -41.779  -21.747 1.000 46.301 ? 217 THR UUU CA  1 
ATOM   50447 C C   . THR U  1 217 ? -49.846  -43.287  -21.751 1.000 46.305 ? 217 THR UUU C   1 
ATOM   50448 O O   . THR U  1 217 ? -49.605  -43.926  -20.705 1.000 45.419 ? 217 THR UUU O   1 
ATOM   50449 C CB  . THR U  1 217 ? -50.672  -41.031  -20.994 1.000 46.559 ? 217 THR UUU CB  1 
ATOM   50450 O OG1 . THR U  1 217 ? -51.897  -41.202  -21.709 1.000 47.030 ? 217 THR UUU OG1 1 
ATOM   50451 C CG2 . THR U  1 217 ? -50.381  -39.556  -20.826 1.000 46.670 ? 217 THR UUU CG2 1 
ATOM   50452 N N   . LYS U  1 218 ? -50.338  -43.825  -22.875 1.000 46.022 ? 218 LYS UUU N   1 
ATOM   50453 C CA  . LYS U  1 218 ? -50.722  -45.255  -23.038 1.000 45.435 ? 218 LYS UUU CA  1 
ATOM   50454 C C   . LYS U  1 218 ? -51.844  -45.565  -22.039 1.000 44.568 ? 218 LYS UUU C   1 
ATOM   50455 O O   . LYS U  1 218 ? -51.689  -46.521  -21.257 1.000 44.791 ? 218 LYS UUU O   1 
ATOM   50456 C CB  . LYS U  1 218 ? -49.517  -46.179  -22.818 1.000 45.951 ? 218 LYS UUU CB  1 
ATOM   50457 C CG  . LYS U  1 218 ? -48.194  -45.717  -23.420 1.000 45.926 ? 218 LYS UUU CG  1 
ATOM   50458 C CD  . LYS U  1 218 ? -47.929  -46.232  -24.815 1.000 46.134 ? 218 LYS UUU CD  1 
ATOM   50459 C CE  . LYS U  1 218 ? -46.549  -45.858  -25.316 1.000 45.930 ? 218 LYS UUU CE  1 
ATOM   50460 N NZ  . LYS U  1 218 ? -46.479  -44.437  -25.731 1.000 46.053 ? 218 LYS UUU NZ  1 
ATOM   50461 N N   . SER U  1 219 ? -52.915  -44.763  -22.052 1.000 43.291 ? 219 SER UUU N   1 
ATOM   50462 C CA  . SER U  1 219 ? -54.038  -44.814  -21.077 1.000 42.681 ? 219 SER UUU CA  1 
ATOM   50463 C C   . SER U  1 219 ? -55.381  -44.621  -21.792 1.000 42.385 ? 219 SER UUU C   1 
ATOM   50464 O O   . SER U  1 219 ? -55.419  -43.889  -22.804 1.000 41.343 ? 219 SER UUU O   1 
ATOM   50465 C CB  . SER U  1 219 ? -53.854  -43.784  -19.991 1.000 42.856 ? 219 SER UUU CB  1 
ATOM   50466 O OG  . SER U  1 219 ? -52.585  -43.923  -19.367 1.000 43.627 ? 219 SER UUU OG  1 
ATOM   50467 N N   . CYS U  1 220 ? -56.438  -45.251  -21.267 1.000 42.070 ? 220 CYS UUU N   1 
ATOM   50468 C CA  . CYS U  1 220 ? -57.839  -45.145  -21.758 1.000 41.903 ? 220 CYS UUU CA  1 
ATOM   50469 C C   . CYS U  1 220 ? -58.445  -43.818  -21.285 1.000 41.107 ? 220 CYS UUU C   1 
ATOM   50470 O O   . CYS U  1 220 ? -58.570  -43.630  -20.057 1.000 40.756 ? 220 CYS UUU O   1 
ATOM   50471 C CB  . CYS U  1 220 ? -58.687  -46.312  -21.264 1.000 42.403 ? 220 CYS UUU CB  1 
ATOM   50472 S SG  . CYS U  1 220 ? -60.388  -46.284  -21.887 1.000 43.660 ? 220 CYS UUU SG  1 
ATOM   50473 N N   . VAL U  1 221 ? -58.801  -42.940  -22.227 1.000 40.499 ? 221 VAL UUU N   1 
ATOM   50474 C CA  . VAL U  1 221 ? -59.387  -41.591  -21.962 1.000 40.150 ? 221 VAL UUU CA  1 
ATOM   50475 C C   . VAL U  1 221 ? -60.853  -41.773  -21.552 1.000 39.635 ? 221 VAL UUU C   1 
ATOM   50476 O O   . VAL U  1 221 ? -61.224  -41.307  -20.456 1.000 39.975 ? 221 VAL UUU O   1 
ATOM   50477 C CB  . VAL U  1 221 ? -59.254  -40.671  -23.193 1.000 40.153 ? 221 VAL UUU CB  1 
ATOM   50478 C CG1 . VAL U  1 221 ? -59.921  -39.320  -22.977 1.000 40.342 ? 221 VAL UUU CG1 1 
ATOM   50479 C CG2 . VAL U  1 221 ? -57.801  -40.486  -23.605 1.000 40.343 ? 221 VAL UUU CG2 1 
ATOM   50480 N N   . ALA U  1 222 ? -61.644  -42.430  -22.406 1.000 38.684 ? 222 ALA UUU N   1 
ATOM   50481 C CA  . ALA U  1 222 ? -63.096  -42.660  -22.223 1.000 37.743 ? 222 ALA UUU CA  1 
ATOM   50482 C C   . ALA U  1 222 ? -63.467  -44.078  -22.674 1.000 37.132 ? 222 ALA UUU C   1 
ATOM   50483 O O   . ALA U  1 222 ? -62.754  -44.644  -23.530 1.000 36.387 ? 222 ALA UUU O   1 
ATOM   50484 C CB  . ALA U  1 222 ? -63.881  -41.622  -22.988 1.000 37.625 ? 222 ALA UUU CB  1 
ATOM   50485 N N   . THR U  1 223 ? -64.544  -44.618  -22.097 1.000 37.047 ? 223 THR UUU N   1 
ATOM   50486 C CA  . THR U  1 223 ? -65.219  -45.875  -22.513 1.000 36.682 ? 223 THR UUU CA  1 
ATOM   50487 C C   . THR U  1 223 ? -66.625  -45.516  -23.007 1.000 35.837 ? 223 THR UUU C   1 
ATOM   50488 O O   . THR U  1 223 ? -67.400  -44.950  -22.211 1.000 35.824 ? 223 THR UUU O   1 
ATOM   50489 C CB  . THR U  1 223 ? -65.227  -46.895  -21.367 1.000 37.114 ? 223 THR UUU CB  1 
ATOM   50490 O OG1 . THR U  1 223 ? -63.888  -47.364  -21.205 1.000 37.903 ? 223 THR UUU OG1 1 
ATOM   50491 C CG2 . THR U  1 223 ? -66.150  -48.070  -21.611 1.000 37.372 ? 223 THR UUU CG2 1 
ATOM   50492 N N   . LEU U  1 224 ? -66.921  -45.820  -24.275 1.000 35.342 ? 224 LEU UUU N   1 
ATOM   50493 C CA  . LEU U  1 224 ? -68.217  -45.527  -24.946 1.000 34.743 ? 224 LEU UUU CA  1 
ATOM   50494 C C   . LEU U  1 224 ? -69.038  -46.820  -25.035 1.000 33.573 ? 224 LEU UUU C   1 
ATOM   50495 O O   . LEU U  1 224 ? -68.578  -47.765  -25.705 1.000 32.339 ? 224 LEU UUU O   1 
ATOM   50496 C CB  . LEU U  1 224 ? -67.943  -44.941  -26.335 1.000 35.114 ? 224 LEU UUU CB  1 
ATOM   50497 C CG  . LEU U  1 224 ? -67.838  -43.418  -26.406 1.000 35.439 ? 224 LEU UUU CG  1 
ATOM   50498 C CD1 . LEU U  1 224 ? -66.796  -42.890  -25.430 1.000 35.814 ? 224 LEU UUU CD1 1 
ATOM   50499 C CD2 . LEU U  1 224 ? -67.515  -42.968  -27.822 1.000 35.552 ? 224 LEU UUU CD2 1 
ATOM   50500 N N   . GLU U  1 225 ? -70.204  -46.843  -24.382 1.000 33.570 ? 225 GLU UUU N   1 
ATOM   50501 C CA  . GLU U  1 225 ? -71.109  -48.020  -24.283 1.000 34.464 ? 225 GLU UUU CA  1 
ATOM   50502 C C   . GLU U  1 225 ? -72.498  -47.625  -24.800 1.000 33.557 ? 225 GLU UUU C   1 
ATOM   50503 O O   . GLU U  1 225 ? -73.280  -47.053  -24.017 1.000 34.327 ? 225 GLU UUU O   1 
ATOM   50504 C CB  . GLU U  1 225 ? -71.150  -48.517  -22.835 1.000 35.458 ? 225 GLU UUU CB  1 
ATOM   50505 C CG  . GLU U  1 225 ? -69.784  -48.914  -22.304 1.000 36.699 ? 225 GLU UUU CG  1 
ATOM   50506 C CD  . GLU U  1 225 ? -69.783  -49.586  -20.942 1.000 37.493 ? 225 GLU UUU CD  1 
ATOM   50507 O OE1 . GLU U  1 225 ? -70.517  -50.580  -20.770 1.000 38.524 ? 225 GLU UUU OE1 1 
ATOM   50508 O OE2 . GLU U  1 225 ? -69.043  -49.115  -20.056 1.000 39.496 ? 225 GLU UUU OE2 1 
ATOM   50509 N N   . GLY U  1 226 ? -72.778  -47.913  -26.076 1.000 33.441 ? 226 GLY UUU N   1 
ATOM   50510 C CA  . GLY U  1 226 ? -74.052  -47.580  -26.745 1.000 32.854 ? 226 GLY UUU CA  1 
ATOM   50511 C C   . GLY U  1 226 ? -74.412  -48.570  -27.841 1.000 32.171 ? 226 GLY UUU C   1 
ATOM   50512 O O   . GLY U  1 226 ? -74.939  -48.132  -28.877 1.000 32.820 ? 226 GLY UUU O   1 
ATOM   50513 N N   . HIS U  1 227 ? -74.142  -49.860  -27.623 1.000 30.446 ? 227 HIS UUU N   1 
ATOM   50514 C CA  . HIS U  1 227 ? -74.505  -50.978  -28.536 1.000 28.812 ? 227 HIS UUU CA  1 
ATOM   50515 C C   . HIS U  1 227 ? -74.887  -52.200  -27.694 1.000 28.447 ? 227 HIS UUU C   1 
ATOM   50516 O O   . HIS U  1 227 ? -74.327  -52.339  -26.590 1.000 28.723 ? 227 HIS UUU O   1 
ATOM   50517 C CB  . HIS U  1 227 ? -73.354  -51.286  -29.505 1.000 27.711 ? 227 HIS UUU CB  1 
ATOM   50518 C CG  . HIS U  1 227 ? -73.085  -50.211  -30.506 1.000 27.764 ? 227 HIS UUU CG  1 
ATOM   50519 N ND1 . HIS U  1 227 ? -74.048  -49.766  -31.389 1.000 27.184 ? 227 HIS UUU ND1 1 
ATOM   50520 C CD2 . HIS U  1 227 ? -71.962  -49.514  -30.788 1.000 27.631 ? 227 HIS UUU CD2 1 
ATOM   50521 C CE1 . HIS U  1 227 ? -73.534  -48.829  -32.163 1.000 27.551 ? 227 HIS UUU CE1 1 
ATOM   50522 N NE2 . HIS U  1 227 ? -72.255  -48.656  -31.815 1.000 27.678 ? 227 HIS UUU NE2 1 
ATOM   50523 N N   . MET U  1 228 ? -75.809  -53.034  -28.190 1.000 28.228 ? 228 MET UUU N   1 
ATOM   50524 C CA  . MET U  1 228 ? -76.293  -54.260  -27.491 1.000 27.731 ? 228 MET UUU CA  1 
ATOM   50525 C C   . MET U  1 228 ? -75.701  -55.514  -28.149 1.000 27.815 ? 228 MET UUU C   1 
ATOM   50526 O O   . MET U  1 228 ? -75.967  -56.624  -27.640 1.000 27.473 ? 228 MET UUU O   1 
ATOM   50527 C CB  . MET U  1 228 ? -77.826  -54.344  -27.453 1.000 27.545 ? 228 MET UUU CB  1 
ATOM   50528 C CG  . MET U  1 228 ? -78.538  -54.160  -28.796 1.000 27.336 ? 228 MET UUU CG  1 
ATOM   50529 S SD  . MET U  1 228 ? -78.387  -55.538  -29.967 1.000 27.632 ? 228 MET UUU SD  1 
ATOM   50530 C CE  . MET U  1 228 ? -78.959  -56.922  -28.980 1.000 27.506 ? 228 MET UUU CE  1 
ATOM   50531 N N   . SER U  1 229 ? -74.910  -55.343  -29.214 1.000 27.610 ? 229 SER UUU N   1 
ATOM   50532 C CA  . SER U  1 229 ? -74.181  -56.429  -29.919 1.000 28.207 ? 229 SER UUU CA  1 
ATOM   50533 C C   . SER U  1 229 ? -72.806  -55.927  -30.379 1.000 28.321 ? 229 SER UUU C   1 
ATOM   50534 O O   . SER U  1 229 ? -72.491  -54.741  -30.136 1.000 28.985 ? 229 SER UUU O   1 
ATOM   50535 C CB  . SER U  1 229 ? -74.993  -56.966  -31.069 1.000 27.837 ? 229 SER UUU CB  1 
ATOM   50536 O OG  . SER U  1 229 ? -74.442  -58.183  -31.547 1.000 27.870 ? 229 SER UUU OG  1 
ATOM   50537 N N   . ASN U  1 230 ? -72.036  -56.808  -31.028 1.000 27.646 ? 230 ASN UUU N   1 
ATOM   50538 C CA  . ASN U  1 230 ? -70.611  -56.611  -31.409 1.000 26.587 ? 230 ASN UUU CA  1 
ATOM   50539 C C   . ASN U  1 230 ? -70.435  -55.267  -32.123 1.000 26.577 ? 230 ASN UUU C   1 
ATOM   50540 O O   . ASN U  1 230 ? -71.171  -55.020  -33.101 1.000 25.392 ? 230 ASN UUU O   1 
ATOM   50541 C CB  . ASN U  1 230 ? -70.104  -57.740  -32.310 1.000 26.590 ? 230 ASN UUU CB  1 
ATOM   50542 C CG  . ASN U  1 230 ? -70.253  -59.112  -31.686 1.000 26.463 ? 230 ASN UUU CG  1 
ATOM   50543 O OD1 . ASN U  1 230 ? -70.539  -60.085  -32.379 1.000 27.567 ? 230 ASN UUU OD1 1 
ATOM   50544 N ND2 . ASN U  1 230 ? -70.080  -59.194  -30.379 1.000 25.781 ? 230 ASN UUU ND2 1 
ATOM   50545 N N   . VAL U  1 231 ? -69.484  -54.450  -31.657 1.000 26.313 ? 231 VAL UUU N   1 
ATOM   50546 C CA  . VAL U  1 231 ? -69.104  -53.153  -32.294 1.000 26.882 ? 231 VAL UUU CA  1 
ATOM   50547 C C   . VAL U  1 231 ? -68.061  -53.448  -33.378 1.000 26.640 ? 231 VAL UUU C   1 
ATOM   50548 O O   . VAL U  1 231 ? -66.918  -53.816  -33.027 1.000 26.083 ? 231 VAL UUU O   1 
ATOM   50549 C CB  . VAL U  1 231 ? -68.594  -52.120  -31.270 1.000 26.840 ? 231 VAL UUU CB  1 
ATOM   50550 C CG1 . VAL U  1 231 ? -68.461  -50.741  -31.900 1.000 27.011 ? 231 VAL UUU CG1 1 
ATOM   50551 C CG2 . VAL U  1 231 ? -69.480  -52.050  -30.035 1.000 26.973 ? 231 VAL UUU CG2 1 
ATOM   50552 N N   . SER U  1 232 ? -68.456  -53.293  -34.645 1.000 27.545 ? 232 SER UUU N   1 
ATOM   50553 C CA  . SER U  1 232 ? -67.670  -53.659  -35.852 1.000 28.033 ? 232 SER UUU CA  1 
ATOM   50554 C C   . SER U  1 232 ? -66.587  -52.608  -36.125 1.000 27.433 ? 232 SER UUU C   1 
ATOM   50555 O O   . SER U  1 232 ? -65.512  -52.988  -36.628 1.000 27.446 ? 232 SER UUU O   1 
ATOM   50556 C CB  . SER U  1 232 ? -68.580  -53.824  -37.043 1.000 29.459 ? 232 SER UUU CB  1 
ATOM   50557 O OG  . SER U  1 232 ? -69.628  -54.738  -36.753 1.000 30.671 ? 232 SER UUU OG  1 
ATOM   50558 N N   . PHE U  1 233 ? -66.863  -51.338  -35.818 1.000 27.654 ? 233 PHE UUU N   1 
ATOM   50559 C CA  . PHE U  1 233 ? -65.939  -50.202  -36.078 1.000 27.195 ? 233 PHE UUU CA  1 
ATOM   50560 C C   . PHE U  1 233 ? -66.287  -48.999  -35.197 1.000 27.112 ? 233 PHE UUU C   1 
ATOM   50561 O O   . PHE U  1 233 ? -67.425  -48.891  -34.694 1.000 27.101 ? 233 PHE UUU O   1 
ATOM   50562 C CB  . PHE U  1 233 ? -65.977  -49.803  -37.556 1.000 26.862 ? 233 PHE UUU CB  1 
ATOM   50563 C CG  . PHE U  1 233 ? -67.334  -49.385  -38.066 1.000 26.428 ? 233 PHE UUU CG  1 
ATOM   50564 C CD1 . PHE U  1 233 ? -67.882  -48.158  -37.718 1.000 26.315 ? 233 PHE UUU CD1 1 
ATOM   50565 C CD2 . PHE U  1 233 ? -68.058  -50.213  -38.909 1.000 26.015 ? 233 PHE UUU CD2 1 
ATOM   50566 C CE1 . PHE U  1 233 ? -69.129  -47.777  -38.191 1.000 26.193 ? 233 PHE UUU CE1 1 
ATOM   50567 C CE2 . PHE U  1 233 ? -69.304  -49.830  -39.383 1.000 25.984 ? 233 PHE UUU CE2 1 
ATOM   50568 C CZ  . PHE U  1 233 ? -69.834  -48.610  -39.028 1.000 25.974 ? 233 PHE UUU CZ  1 
ATOM   50569 N N   . ALA U  1 234 ? -65.297  -48.120  -35.034 1.000 27.724 ? 234 ALA UUU N   1 
ATOM   50570 C CA  . ALA U  1 234 ? -65.409  -46.763  -34.458 1.000 27.415 ? 234 ALA UUU CA  1 
ATOM   50571 C C   . ALA U  1 234 ? -64.362  -45.882  -35.148 1.000 28.001 ? 234 ALA UUU C   1 
ATOM   50572 O O   . ALA U  1 234 ? -63.187  -46.300  -35.198 1.000 26.773 ? 234 ALA UUU O   1 
ATOM   50573 C CB  . ALA U  1 234 ? -65.208  -46.814  -32.963 1.000 27.478 ? 234 ALA UUU CB  1 
ATOM   50574 N N   . VAL U  1 235 ? -64.778  -44.747  -35.715 1.000 28.536 ? 235 VAL UUU N   1 
ATOM   50575 C CA  . VAL U  1 235 ? -63.873  -43.820  -36.459 1.000 29.897 ? 235 VAL UUU CA  1 
ATOM   50576 C C   . VAL U  1 235 ? -64.162  -42.382  -36.022 1.000 31.027 ? 235 VAL UUU C   1 
ATOM   50577 O O   . VAL U  1 235 ? -65.342  -42.052  -35.782 1.000 31.358 ? 235 VAL UUU O   1 
ATOM   50578 C CB  . VAL U  1 235 ? -64.006  -43.983  -37.988 1.000 30.106 ? 235 VAL UUU CB  1 
ATOM   50579 C CG1 . VAL U  1 235 ? -63.588  -45.373  -38.440 1.000 30.199 ? 235 VAL UUU CG1 1 
ATOM   50580 C CG2 . VAL U  1 235 ? -65.403  -43.655  -38.493 1.000 30.145 ? 235 VAL UUU CG2 1 
ATOM   50581 N N   . PHE U  1 236 ? -63.104  -41.580  -35.899 1.000 32.846 ? 236 PHE UUU N   1 
ATOM   50582 C CA  . PHE U  1 236 ? -63.163  -40.100  -35.815 1.000 33.561 ? 236 PHE UUU CA  1 
ATOM   50583 C C   . PHE U  1 236 ? -63.494  -39.565  -37.211 1.000 34.780 ? 236 PHE UUU C   1 
ATOM   50584 O O   . PHE U  1 236 ? -62.886  -40.046  -38.188 1.000 35.563 ? 236 PHE UUU O   1 
ATOM   50585 C CB  . PHE U  1 236 ? -61.836  -39.534  -35.303 1.000 33.443 ? 236 PHE UUU CB  1 
ATOM   50586 C CG  . PHE U  1 236 ? -61.497  -39.904  -33.881 1.000 32.655 ? 236 PHE UUU CG  1 
ATOM   50587 C CD1 . PHE U  1 236 ? -61.964  -39.141  -32.822 1.000 32.579 ? 236 PHE UUU CD1 1 
ATOM   50588 C CD2 . PHE U  1 236 ? -60.708  -41.009  -33.601 1.000 32.812 ? 236 PHE UUU CD2 1 
ATOM   50589 C CE1 . PHE U  1 236 ? -61.649  -39.474  -31.514 1.000 32.414 ? 236 PHE UUU CE1 1 
ATOM   50590 C CE2 . PHE U  1 236 ? -60.397  -41.344  -32.292 1.000 32.515 ? 236 PHE UUU CE2 1 
ATOM   50591 C CZ  . PHE U  1 236 ? -60.868  -40.576  -31.251 1.000 32.561 ? 236 PHE UUU CZ  1 
ATOM   50592 N N   . HIS U  1 237 ? -64.442  -38.631  -37.307 1.000 36.238 ? 237 HIS UUU N   1 
ATOM   50593 C CA  . HIS U  1 237 ? -64.788  -37.932  -38.573 1.000 37.634 ? 237 HIS UUU CA  1 
ATOM   50594 C C   . HIS U  1 237 ? -63.663  -36.957  -38.909 1.000 38.735 ? 237 HIS UUU C   1 
ATOM   50595 O O   . HIS U  1 237 ? -63.163  -36.270  -38.020 1.000 39.545 ? 237 HIS UUU O   1 
ATOM   50596 C CB  . HIS U  1 237 ? -66.154  -37.241  -38.468 1.000 37.396 ? 237 HIS UUU CB  1 
ATOM   50597 C CG  . HIS U  1 237 ? -66.732  -36.870  -39.792 1.000 37.482 ? 237 HIS UUU CG  1 
ATOM   50598 N ND1 . HIS U  1 237 ? -66.487  -35.650  -40.391 1.000 37.650 ? 237 HIS UUU ND1 1 
ATOM   50599 C CD2 . HIS U  1 237 ? -67.527  -37.555  -40.642 1.000 37.560 ? 237 HIS UUU CD2 1 
ATOM   50600 C CE1 . HIS U  1 237 ? -67.115  -35.596  -41.548 1.000 37.539 ? 237 HIS UUU CE1 1 
ATOM   50601 N NE2 . HIS U  1 237 ? -67.761  -36.751  -41.724 1.000 37.797 ? 237 HIS UUU NE2 1 
ATOM   50602 N N   . PRO U  1 238 ? -63.206  -36.885  -40.181 1.000 40.542 ? 238 PRO UUU N   1 
ATOM   50603 C CA  . PRO U  1 238 ? -62.135  -35.963  -40.565 1.000 41.855 ? 238 PRO UUU CA  1 
ATOM   50604 C C   . PRO U  1 238 ? -62.375  -34.505  -40.138 1.000 43.025 ? 238 PRO UUU C   1 
ATOM   50605 O O   . PRO U  1 238 ? -61.539  -33.962  -39.438 1.000 44.407 ? 238 PRO UUU O   1 
ATOM   50606 C CB  . PRO U  1 238 ? -62.108  -36.059  -42.100 1.000 41.582 ? 238 PRO UUU CB  1 
ATOM   50607 C CG  . PRO U  1 238 ? -62.647  -37.442  -42.398 1.000 41.233 ? 238 PRO UUU CG  1 
ATOM   50608 C CD  . PRO U  1 238 ? -63.669  -37.707  -41.312 1.000 40.647 ? 238 PRO UUU CD  1 
ATOM   50609 N N   . THR U  1 239 ? -63.510  -33.928  -40.546 1.000 43.878 ? 239 THR UUU N   1 
ATOM   50610 C CA  . THR U  1 239 ? -63.777  -32.463  -40.540 1.000 44.399 ? 239 THR UUU CA  1 
ATOM   50611 C C   . THR U  1 239 ? -64.749  -32.061  -39.419 1.000 44.178 ? 239 THR UUU C   1 
ATOM   50612 O O   . THR U  1 239 ? -64.770  -30.859  -39.087 1.000 44.164 ? 239 THR UUU O   1 
ATOM   50613 C CB  . THR U  1 239 ? -64.297  -32.017  -41.912 1.000 44.832 ? 239 THR UUU CB  1 
ATOM   50614 O OG1 . THR U  1 239 ? -65.478  -32.762  -42.210 1.000 45.610 ? 239 THR UUU OG1 1 
ATOM   50615 C CG2 . THR U  1 239 ? -63.281  -32.218  -43.015 1.000 45.216 ? 239 THR UUU CG2 1 
ATOM   50616 N N   . LEU U  1 240 ? -65.517  -33.005  -38.857 1.000 43.437 ? 240 LEU UUU N   1 
ATOM   50617 C CA  . LEU U  1 240 ? -66.562  -32.730  -37.830 1.000 42.962 ? 240 LEU UUU CA  1 
ATOM   50618 C C   . LEU U  1 240 ? -66.098  -33.234  -36.466 1.000 42.477 ? 240 LEU UUU C   1 
ATOM   50619 O O   . LEU U  1 240 ? -65.304  -34.170  -36.385 1.000 43.090 ? 240 LEU UUU O   1 
ATOM   50620 C CB  . LEU U  1 240 ? -67.876  -33.406  -38.237 1.000 43.373 ? 240 LEU UUU CB  1 
ATOM   50621 C CG  . LEU U  1 240 ? -68.687  -32.692  -39.318 1.000 43.634 ? 240 LEU UUU CG  1 
ATOM   50622 C CD1 . LEU U  1 240 ? -69.746  -33.618  -39.895 1.000 43.552 ? 240 LEU UUU CD1 1 
ATOM   50623 C CD2 . LEU U  1 240 ? -69.330  -31.424  -38.774 1.000 44.152 ? 240 LEU UUU CD2 1 
ATOM   50624 N N   . PRO U  1 241 ? -66.603  -32.646  -35.355 1.000 41.088 ? 241 PRO UUU N   1 
ATOM   50625 C CA  . PRO U  1 241 ? -66.214  -33.056  -34.006 1.000 40.451 ? 241 PRO UUU CA  1 
ATOM   50626 C C   . PRO U  1 241 ? -67.064  -34.227  -33.488 1.000 38.964 ? 241 PRO UUU C   1 
ATOM   50627 O O   . PRO U  1 241 ? -67.639  -34.107  -32.419 1.000 38.141 ? 241 PRO UUU O   1 
ATOM   50628 C CB  . PRO U  1 241 ? -66.480  -31.765  -33.220 1.000 40.448 ? 241 PRO UUU CB  1 
ATOM   50629 C CG  . PRO U  1 241 ? -67.740  -31.224  -33.860 1.000 40.984 ? 241 PRO UUU CG  1 
ATOM   50630 C CD  . PRO U  1 241 ? -67.585  -31.547  -35.334 1.000 41.326 ? 241 PRO UUU CD  1 
ATOM   50631 N N   . ILE U  1 242 ? -67.116  -35.325  -34.251 1.000 37.906 ? 242 ILE UUU N   1 
ATOM   50632 C CA  . ILE U  1 242 ? -67.977  -36.510  -33.959 1.000 36.995 ? 242 ILE UUU CA  1 
ATOM   50633 C C   . ILE U  1 242 ? -67.157  -37.797  -34.102 1.000 36.271 ? 242 ILE UUU C   1 
ATOM   50634 O O   . ILE U  1 242 ? -66.097  -37.769  -34.761 1.000 35.903 ? 242 ILE UUU O   1 
ATOM   50635 C CB  . ILE U  1 242 ? -69.224  -36.530  -34.868 1.000 36.568 ? 242 ILE UUU CB  1 
ATOM   50636 C CG1 . ILE U  1 242 ? -68.853  -36.659  -36.348 1.000 36.637 ? 242 ILE UUU CG1 1 
ATOM   50637 C CG2 . ILE U  1 242 ? -70.101  -35.314  -34.604 1.000 37.001 ? 242 ILE UUU CG2 1 
ATOM   50638 C CD1 . ILE U  1 242 ? -70.032  -36.869  -37.271 1.000 36.411 ? 242 ILE UUU CD1 1 
ATOM   50639 N N   . ILE U  1 243 ? -67.652  -38.876  -33.490 1.000 35.464 ? 243 ILE UUU N   1 
ATOM   50640 C CA  . ILE U  1 243 ? -67.185  -40.280  -33.686 1.000 34.821 ? 243 ILE UUU CA  1 
ATOM   50641 C C   . ILE U  1 243 ? -68.374  -41.083  -34.225 1.000 33.702 ? 243 ILE UUU C   1 
ATOM   50642 O O   . ILE U  1 243 ? -69.500  -40.859  -33.739 1.000 34.067 ? 243 ILE UUU O   1 
ATOM   50643 C CB  . ILE U  1 243 ? -66.622  -40.861  -32.372 1.000 34.789 ? 243 ILE UUU CB  1 
ATOM   50644 C CG1 . ILE U  1 243 ? -65.280  -40.218  -32.007 1.000 34.723 ? 243 ILE UUU CG1 1 
ATOM   50645 C CG2 . ILE U  1 243 ? -66.513  -42.379  -32.439 1.000 34.650 ? 243 ILE UUU CG2 1 
ATOM   50646 C CD1 . ILE U  1 243 ? -65.035  -40.109  -30.521 1.000 34.746 ? 243 ILE UUU CD1 1 
ATOM   50647 N N   . ILE U  1 244 ? -68.131  -41.953  -35.210 1.000 33.025 ? 244 ILE UUU N   1 
ATOM   50648 C CA  . ILE U  1 244 ? -69.167  -42.801  -35.870 1.000 31.961 ? 244 ILE UUU CA  1 
ATOM   50649 C C   . ILE U  1 244 ? -68.844  -44.270  -35.577 1.000 30.884 ? 244 ILE UUU C   1 
ATOM   50650 O O   . ILE U  1 244 ? -67.769  -44.733  -36.002 1.000 29.714 ? 244 ILE UUU O   1 
ATOM   50651 C CB  . ILE U  1 244 ? -69.236  -42.522  -37.385 1.000 32.107 ? 244 ILE UUU CB  1 
ATOM   50652 C CG1 . ILE U  1 244 ? -69.363  -41.025  -37.685 1.000 32.227 ? 244 ILE UUU CG1 1 
ATOM   50653 C CG2 . ILE U  1 244 ? -70.365  -43.316  -38.025 1.000 32.067 ? 244 ILE UUU CG2 1 
ATOM   50654 C CD1 . ILE U  1 244 ? -68.896  -40.641  -39.064 1.000 32.158 ? 244 ILE UUU CD1 1 
ATOM   50655 N N   . SER U  1 245 ? -69.752  -44.961  -34.883 1.000 31.020 ? 245 SER UUU N   1 
ATOM   50656 C CA  . SER U  1 245 ? -69.635  -46.392  -34.500 1.000 30.888 ? 245 SER UUU CA  1 
ATOM   50657 C C   . SER U  1 245 ? -70.744  -47.202  -35.179 1.000 30.845 ? 245 SER UUU C   1 
ATOM   50658 O O   . SER U  1 245 ? -71.868  -46.673  -35.312 1.000 31.692 ? 245 SER UUU O   1 
ATOM   50659 C CB  . SER U  1 245 ? -69.683  -46.547  -33.006 1.000 30.686 ? 245 SER UUU CB  1 
ATOM   50660 O OG  . SER U  1 245 ? -70.981  -46.258  -32.515 1.000 30.885 ? 245 SER UUU OG  1 
ATOM   50661 N N   . GLY U  1 246 ? -70.424  -48.433  -35.590 1.000 30.271 ? 246 GLY UUU N   1 
ATOM   50662 C CA  . GLY U  1 246 ? -71.361  -49.393  -36.203 1.000 29.942 ? 246 GLY UUU CA  1 
ATOM   50663 C C   . GLY U  1 246 ? -71.248  -50.753  -35.542 1.000 29.769 ? 246 GLY UUU C   1 
ATOM   50664 O O   . GLY U  1 246 ? -70.108  -51.194  -35.289 1.000 28.691 ? 246 GLY UUU O   1 
ATOM   50665 N N   . SER U  1 247 ? -72.389  -51.394  -35.275 1.000 30.155 ? 247 SER UUU N   1 
ATOM   50666 C CA  . SER U  1 247 ? -72.496  -52.655  -34.497 1.000 29.586 ? 247 SER UUU CA  1 
ATOM   50667 C C   . SER U  1 247 ? -73.396  -53.655  -35.231 1.000 29.866 ? 247 SER UUU C   1 
ATOM   50668 O O   . SER U  1 247 ? -74.102  -53.242  -36.176 1.000 29.770 ? 247 SER UUU O   1 
ATOM   50669 C CB  . SER U  1 247 ? -72.988  -52.358  -33.102 1.000 29.574 ? 247 SER UUU CB  1 
ATOM   50670 O OG  . SER U  1 247 ? -73.438  -53.532  -32.440 1.000 29.856 ? 247 SER UUU OG  1 
ATOM   50671 N N   . GLU U  1 248 ? -73.357  -54.923  -34.808 1.000 29.954 ? 248 GLU UUU N   1 
ATOM   50672 C CA  . GLU U  1 248 ? -74.218  -56.022  -35.326 1.000 29.239 ? 248 GLU UUU CA  1 
ATOM   50673 C C   . GLU U  1 248 ? -75.665  -55.796  -34.865 1.000 28.804 ? 248 GLU UUU C   1 
ATOM   50674 O O   . GLU U  1 248 ? -76.562  -56.482  -35.388 1.000 28.238 ? 248 GLU UUU O   1 
ATOM   50675 C CB  . GLU U  1 248 ? -73.671  -57.385  -34.890 1.000 29.017 ? 248 GLU UUU CB  1 
ATOM   50676 C CG  . GLU U  1 248 ? -72.443  -57.814  -35.679 1.000 29.170 ? 248 GLU UUU CG  1 
ATOM   50677 C CD  . GLU U  1 248 ? -71.827  -59.150  -35.292 1.000 29.214 ? 248 GLU UUU CD  1 
ATOM   50678 O OE1 . GLU U  1 248 ? -70.618  -59.332  -35.541 1.000 28.021 ? 248 GLU UUU OE1 1 
ATOM   50679 O OE2 . GLU U  1 248 ? -72.553  -60.007  -34.752 1.000 29.837 ? 248 GLU UUU OE2 1 
ATOM   50680 N N   . ASP U  1 249 ? -75.893  -54.845  -33.951 1.000 28.386 ? 249 ASP UUU N   1 
ATOM   50681 C CA  . ASP U  1 249 ? -77.250  -54.393  -33.543 1.000 28.574 ? 249 ASP UUU CA  1 
ATOM   50682 C C   . ASP U  1 249 ? -77.891  -53.581  -34.680 1.000 28.833 ? 249 ASP UUU C   1 
ATOM   50683 O O   . ASP U  1 249 ? -78.996  -53.059  -34.465 1.000 29.147 ? 249 ASP UUU O   1 
ATOM   50684 C CB  . ASP U  1 249 ? -77.202  -53.625  -32.217 1.000 28.371 ? 249 ASP UUU CB  1 
ATOM   50685 C CG  . ASP U  1 249 ? -76.446  -52.308  -32.236 1.000 28.878 ? 249 ASP UUU CG  1 
ATOM   50686 O OD1 . ASP U  1 249 ? -76.055  -51.862  -33.333 1.000 29.883 ? 249 ASP UUU OD1 1 
ATOM   50687 O OD2 . ASP U  1 249 ? -76.263  -51.734  -31.144 1.000 28.919 ? 249 ASP UUU OD2 1 
ATOM   50688 N N   . GLY U  1 250 ? -77.222  -53.483  -35.837 1.000 29.697 ? 250 GLY UUU N   1 
ATOM   50689 C CA  . GLY U  1 250 ? -77.723  -52.809  -37.052 1.000 30.851 ? 250 GLY UUU CA  1 
ATOM   50690 C C   . GLY U  1 250 ? -77.962  -51.329  -36.819 1.000 31.463 ? 250 GLY UUU C   1 
ATOM   50691 O O   . GLY U  1 250 ? -78.847  -50.757  -37.486 1.000 32.629 ? 250 GLY UUU O   1 
ATOM   50692 N N   . THR U  1 251 ? -77.184  -50.731  -35.914 1.000 32.195 ? 251 THR UUU N   1 
ATOM   50693 C CA  . THR U  1 251 ? -77.299  -49.318  -35.468 1.000 32.763 ? 251 THR UUU CA  1 
ATOM   50694 C C   . THR U  1 251 ? -75.983  -48.597  -35.786 1.000 33.229 ? 251 THR UUU C   1 
ATOM   50695 O O   . THR U  1 251 ? -74.911  -49.188  -35.539 1.000 33.870 ? 251 THR UUU O   1 
ATOM   50696 C CB  . THR U  1 251 ? -77.694  -49.274  -33.984 1.000 32.413 ? 251 THR UUU CB  1 
ATOM   50697 O OG1 . THR U  1 251 ? -79.119  -49.229  -33.893 1.000 32.363 ? 251 THR UUU OG1 1 
ATOM   50698 C CG2 . THR U  1 251 ? -77.113  -48.102  -33.223 1.000 32.788 ? 251 THR UUU CG2 1 
ATOM   50699 N N   . LEU U  1 252 ? -76.069  -47.388  -36.351 1.000 33.801 ? 252 LEU UUU N   1 
ATOM   50700 C CA  . LEU U  1 252 ? -74.956  -46.401  -36.401 1.000 33.980 ? 252 LEU UUU CA  1 
ATOM   50701 C C   . LEU U  1 252 ? -75.182  -45.385  -35.279 1.000 34.573 ? 252 LEU UUU C   1 
ATOM   50702 O O   . LEU U  1 252 ? -76.334  -44.934  -35.123 1.000 34.758 ? 252 LEU UUU O   1 
ATOM   50703 C CB  . LEU U  1 252 ? -74.923  -45.700  -37.764 1.000 34.064 ? 252 LEU UUU CB  1 
ATOM   50704 C CG  . LEU U  1 252 ? -74.550  -46.563  -38.968 1.000 33.722 ? 252 LEU UUU CG  1 
ATOM   50705 C CD1 . LEU U  1 252 ? -74.657  -45.757  -40.255 1.000 34.128 ? 252 LEU UUU CD1 1 
ATOM   50706 C CD2 . LEU U  1 252 ? -73.151  -47.141  -38.823 1.000 33.422 ? 252 LEU UUU CD2 1 
ATOM   50707 N N   . LYS U  1 253 ? -74.135  -45.058  -34.517 1.000 34.929 ? 253 LYS UUU N   1 
ATOM   50708 C CA  . LYS U  1 253 ? -74.184  -44.024  -33.450 1.000 35.660 ? 253 LYS UUU CA  1 
ATOM   50709 C C   . LYS U  1 253 ? -73.173  -42.921  -33.770 1.000 35.645 ? 253 LYS UUU C   1 
ATOM   50710 O O   . LYS U  1 253 ? -72.027  -43.248  -34.132 1.000 35.176 ? 253 LYS UUU O   1 
ATOM   50711 C CB  . LYS U  1 253 ? -73.944  -44.640  -32.068 1.000 36.386 ? 253 LYS UUU CB  1 
ATOM   50712 C CG  . LYS U  1 253 ? -75.131  -44.542  -31.117 1.000 37.331 ? 253 LYS UUU CG  1 
ATOM   50713 C CD  . LYS U  1 253 ? -75.403  -45.814  -30.351 1.000 38.314 ? 253 LYS UUU CD  1 
ATOM   50714 C CE  . LYS U  1 253 ? -76.736  -45.814  -29.631 1.000 38.753 ? 253 LYS UUU CE  1 
ATOM   50715 N NZ  . LYS U  1 253 ? -76.615  -45.307  -28.244 1.000 39.642 ? 253 LYS UUU NZ  1 
ATOM   50716 N N   . ILE U  1 254 ? -73.617  -41.667  -33.652 1.000 36.216 ? 254 ILE UUU N   1 
ATOM   50717 C CA  . ILE U  1 254 ? -72.785  -40.438  -33.792 1.000 36.381 ? 254 ILE UUU CA  1 
ATOM   50718 C C   . ILE U  1 254 ? -72.561  -39.873  -32.385 1.000 36.429 ? 254 ILE UUU C   1 
ATOM   50719 O O   . ILE U  1 254 ? -73.551  -39.445  -31.758 1.000 36.585 ? 254 ILE UUU O   1 
ATOM   50720 C CB  . ILE U  1 254 ? -73.463  -39.433  -34.746 1.000 36.716 ? 254 ILE UUU CB  1 
ATOM   50721 C CG1 . ILE U  1 254 ? -73.601  -40.015  -36.156 1.000 36.953 ? 254 ILE UUU CG1 1 
ATOM   50722 C CG2 . ILE U  1 254 ? -72.724  -38.102  -34.757 1.000 36.918 ? 254 ILE UUU CG2 1 
ATOM   50723 C CD1 . ILE U  1 254 ? -74.570  -39.271  -37.046 1.000 37.341 ? 254 ILE UUU CD1 1 
ATOM   50724 N N   . TRP U  1 255 ? -71.315  -39.915  -31.902 1.000 37.119 ? 255 TRP UUU N   1 
ATOM   50725 C CA  . TRP U  1 255 ? -70.904  -39.406  -30.566 1.000 37.845 ? 255 TRP UUU CA  1 
ATOM   50726 C C   . TRP U  1 255 ? -70.230  -38.042  -30.732 1.000 38.988 ? 255 TRP UUU C   1 
ATOM   50727 O O   . TRP U  1 255 ? -69.477  -37.875  -31.706 1.000 39.266 ? 255 TRP UUU O   1 
ATOM   50728 C CB  . TRP U  1 255 ? -69.952  -40.380  -29.859 1.000 37.454 ? 255 TRP UUU CB  1 
ATOM   50729 C CG  . TRP U  1 255 ? -70.349  -41.824  -29.900 1.000 37.503 ? 255 TRP UUU CG  1 
ATOM   50730 C CD1 . TRP U  1 255 ? -70.221  -42.682  -30.953 1.000 37.201 ? 255 TRP UUU CD1 1 
ATOM   50731 C CD2 . TRP U  1 255 ? -70.884  -42.602  -28.814 1.000 37.134 ? 255 TRP UUU CD2 1 
ATOM   50732 N NE1 . TRP U  1 255 ? -70.660  -43.930  -30.605 1.000 37.258 ? 255 TRP UUU NE1 1 
ATOM   50733 C CE2 . TRP U  1 255 ? -71.072  -43.914  -29.301 1.000 36.885 ? 255 TRP UUU CE2 1 
ATOM   50734 C CE3 . TRP U  1 255 ? -71.231  -42.320  -27.488 1.000 37.038 ? 255 TRP UUU CE3 1 
ATOM   50735 C CZ2 . TRP U  1 255 ? -71.594  -44.935  -28.507 1.000 37.237 ? 255 TRP UUU CZ2 1 
ATOM   50736 C CZ3 . TRP U  1 255 ? -71.746  -43.329  -26.704 1.000 37.321 ? 255 TRP UUU CZ3 1 
ATOM   50737 C CH2 . TRP U  1 255 ? -71.924  -44.618  -27.209 1.000 36.983 ? 255 TRP UUU CH2 1 
ATOM   50738 N N   . ASN U  1 256 ? -70.484  -37.120  -29.801 1.000 40.138 ? 256 ASN UUU N   1 
ATOM   50739 C CA  . ASN U  1 256 ? -69.698  -35.871  -29.622 1.000 41.459 ? 256 ASN UUU CA  1 
ATOM   50740 C C   . ASN U  1 256 ? -68.272  -36.272  -29.224 1.000 42.070 ? 256 ASN UUU C   1 
ATOM   50741 O O   . ASN U  1 256 ? -68.122  -36.910  -28.169 1.000 42.077 ? 256 ASN UUU O   1 
ATOM   50742 C CB  . ASN U  1 256 ? -70.352  -34.954  -28.587 1.000 41.837 ? 256 ASN UUU CB  1 
ATOM   50743 C CG  . ASN U  1 256 ? -69.735  -33.572  -28.526 1.000 41.588 ? 256 ASN UUU CG  1 
ATOM   50744 O OD1 . ASN U  1 256 ? -68.521  -33.420  -28.635 1.000 41.761 ? 256 ASN UUU OD1 1 
ATOM   50745 N ND2 . ASN U  1 256 ? -70.565  -32.560  -28.339 1.000 41.584 ? 256 ASN UUU ND2 1 
ATOM   50746 N N   . SER U  1 257 ? -67.272  -35.922  -30.040 1.000 43.126 ? 257 SER UUU N   1 
ATOM   50747 C CA  . SER U  1 257 ? -65.850  -36.328  -29.864 1.000 43.891 ? 257 SER UUU CA  1 
ATOM   50748 C C   . SER U  1 257 ? -65.243  -35.654  -28.625 1.000 44.641 ? 257 SER UUU C   1 
ATOM   50749 O O   . SER U  1 257 ? -64.257  -36.197  -28.091 1.000 45.268 ? 257 SER UUU O   1 
ATOM   50750 C CB  . SER U  1 257 ? -65.042  -36.035  -31.102 1.000 44.262 ? 257 SER UUU CB  1 
ATOM   50751 O OG  . SER U  1 257 ? -65.045  -34.646  -31.396 1.000 45.031 ? 257 SER UUU OG  1 
ATOM   50752 N N   . SER U  1 258 ? -65.810  -34.525  -28.185 1.000 45.597 ? 258 SER UUU N   1 
ATOM   50753 C CA  . SER U  1 258 ? -65.344  -33.728  -27.019 1.000 45.932 ? 258 SER UUU CA  1 
ATOM   50754 C C   . SER U  1 258 ? -65.947  -34.279  -25.720 1.000 46.211 ? 258 SER UUU C   1 
ATOM   50755 O O   . SER U  1 258 ? -65.168  -34.614  -24.806 1.000 47.287 ? 258 SER UUU O   1 
ATOM   50756 C CB  . SER U  1 258 ? -65.672  -32.266  -27.198 1.000 45.842 ? 258 SER UUU CB  1 
ATOM   50757 O OG  . SER U  1 258 ? -65.400  -31.532  -26.013 1.000 46.247 ? 258 SER UUU OG  1 
ATOM   50758 N N   . THR U  1 259 ? -67.280  -34.366  -25.650 1.000 46.367 ? 259 THR UUU N   1 
ATOM   50759 C CA  . THR U  1 259 ? -68.058  -34.690  -24.421 1.000 46.263 ? 259 THR UUU CA  1 
ATOM   50760 C C   . THR U  1 259 ? -68.305  -36.202  -24.316 1.000 46.112 ? 259 THR UUU C   1 
ATOM   50761 O O   . THR U  1 259 ? -68.421  -36.690  -23.175 1.000 46.129 ? 259 THR UUU O   1 
ATOM   50762 C CB  . THR U  1 259 ? -69.379  -33.909  -24.387 1.000 46.966 ? 259 THR UUU CB  1 
ATOM   50763 O OG1 . THR U  1 259 ? -70.225  -34.396  -25.429 1.000 47.706 ? 259 THR UUU OG1 1 
ATOM   50764 C CG2 . THR U  1 259 ? -69.187  -32.417  -24.550 1.000 47.177 ? 259 THR UUU CG2 1 
ATOM   50765 N N   . TYR U  1 260 ? -68.406  -36.900  -25.455 1.000 45.808 ? 260 TYR UUU N   1 
ATOM   50766 C CA  . TYR U  1 260 ? -68.688  -38.358  -25.577 1.000 45.558 ? 260 TYR UUU CA  1 
ATOM   50767 C C   . TYR U  1 260 ? -70.166  -38.649  -25.278 1.000 46.556 ? 260 TYR UUU C   1 
ATOM   50768 O O   . TYR U  1 260 ? -70.511  -39.833  -25.092 1.000 47.939 ? 260 TYR UUU O   1 
ATOM   50769 C CB  . TYR U  1 260 ? -67.762  -39.183  -24.678 1.000 44.049 ? 260 TYR UUU CB  1 
ATOM   50770 C CG  . TYR U  1 260 ? -66.291  -38.976  -24.937 1.000 42.576 ? 260 TYR UUU CG  1 
ATOM   50771 C CD1 . TYR U  1 260 ? -65.758  -39.162  -26.203 1.000 42.148 ? 260 TYR UUU CD1 1 
ATOM   50772 C CD2 . TYR U  1 260 ? -65.427  -38.608  -23.918 1.000 42.379 ? 260 TYR UUU CD2 1 
ATOM   50773 C CE1 . TYR U  1 260 ? -64.408  -38.975  -26.453 1.000 42.000 ? 260 TYR UUU CE1 1 
ATOM   50774 C CE2 . TYR U  1 260 ? -64.074  -38.420  -24.151 1.000 41.928 ? 260 TYR UUU CE2 1 
ATOM   50775 C CZ  . TYR U  1 260 ? -63.562  -38.605  -25.423 1.000 41.951 ? 260 TYR UUU CZ  1 
ATOM   50776 O OH  . TYR U  1 260 ? -62.231  -38.423  -25.660 1.000 41.334 ? 260 TYR UUU OH  1 
ATOM   50777 N N   . LYS U  1 261 ? -71.012  -37.613  -25.249 1.000 47.396 ? 261 LYS UUU N   1 
ATOM   50778 C CA  . LYS U  1 261 ? -72.492  -37.743  -25.198 1.000 48.069 ? 261 LYS UUU CA  1 
ATOM   50779 C C   . LYS U  1 261 ? -72.977  -38.098  -26.609 1.000 48.167 ? 261 LYS UUU C   1 
ATOM   50780 O O   . LYS U  1 261 ? -72.544  -37.421  -27.563 1.000 48.192 ? 261 LYS UUU O   1 
ATOM   50781 C CB  . LYS U  1 261 ? -73.135  -36.444  -24.700 1.000 48.389 ? 261 LYS UUU CB  1 
ATOM   50782 C CG  . LYS U  1 261 ? -72.737  -36.005  -23.294 1.000 48.535 ? 261 LYS UUU CG  1 
ATOM   50783 C CD  . LYS U  1 261 ? -73.826  -36.174  -22.249 1.000 48.675 ? 261 LYS UUU CD  1 
ATOM   50784 C CE  . LYS U  1 261 ? -73.810  -37.525  -21.566 1.000 48.598 ? 261 LYS UUU CE  1 
ATOM   50785 N NZ  . LYS U  1 261 ? -72.840  -37.560  -20.445 1.000 48.653 ? 261 LYS UUU NZ  1 
ATOM   50786 N N   . VAL U  1 262 ? -73.811  -39.135  -26.736 1.000 48.514 ? 262 VAL UUU N   1 
ATOM   50787 C CA  . VAL U  1 262 ? -74.359  -39.612  -28.044 1.000 48.599 ? 262 VAL UUU CA  1 
ATOM   50788 C C   . VAL U  1 262 ? -75.232  -38.498  -28.636 1.000 47.981 ? 262 VAL UUU C   1 
ATOM   50789 O O   . VAL U  1 262 ? -76.134  -38.009  -27.926 1.000 48.823 ? 262 VAL UUU O   1 
ATOM   50790 C CB  . VAL U  1 262 ? -75.120  -40.950  -27.920 1.000 48.794 ? 262 VAL UUU CB  1 
ATOM   50791 C CG1 . VAL U  1 262 ? -75.971  -41.039  -26.660 1.000 48.883 ? 262 VAL UUU CG1 1 
ATOM   50792 C CG2 . VAL U  1 262 ? -75.965  -41.240  -29.154 1.000 48.908 ? 262 VAL UUU CG2 1 
ATOM   50793 N N   . GLU U  1 263 ? -74.952  -38.108  -29.884 1.000 47.068 ? 263 GLU UUU N   1 
ATOM   50794 C CA  . GLU U  1 263 ? -75.646  -37.005  -30.605 1.000 46.963 ? 263 GLU UUU CA  1 
ATOM   50795 C C   . GLU U  1 263 ? -76.849  -37.562  -31.376 1.000 45.973 ? 263 GLU UUU C   1 
ATOM   50796 O O   . GLU U  1 263 ? -77.865  -36.843  -31.464 1.000 46.596 ? 263 GLU UUU O   1 
ATOM   50797 C CB  . GLU U  1 263 ? -74.673  -36.281  -31.539 1.000 47.010 ? 263 GLU UUU CB  1 
ATOM   50798 C CG  . GLU U  1 263 ? -73.647  -35.432  -30.806 1.000 47.827 ? 263 GLU UUU CG  1 
ATOM   50799 C CD  . GLU U  1 263 ? -74.206  -34.202  -30.108 1.000 48.045 ? 263 GLU UUU CD  1 
ATOM   50800 O OE1 . GLU U  1 263 ? -73.494  -33.632  -29.258 1.000 47.988 ? 263 GLU UUU OE1 1 
ATOM   50801 O OE2 . GLU U  1 263 ? -75.349  -33.810  -30.420 1.000 48.746 ? 263 GLU UUU OE2 1 
ATOM   50802 N N   . LYS U  1 264 ? -76.743  -38.781  -31.917 1.000 45.305 ? 264 LYS UUU N   1 
ATOM   50803 C CA  . LYS U  1 264 ? -77.830  -39.433  -32.700 1.000 44.712 ? 264 LYS UUU CA  1 
ATOM   50804 C C   . LYS U  1 264 ? -77.577  -40.941  -32.828 1.000 43.735 ? 264 LYS UUU C   1 
ATOM   50805 O O   . LYS U  1 264 ? -76.403  -41.345  -32.953 1.000 42.917 ? 264 LYS UUU O   1 
ATOM   50806 C CB  . LYS U  1 264 ? -77.947  -38.778  -34.081 1.000 44.932 ? 264 LYS UUU CB  1 
ATOM   50807 C CG  . LYS U  1 264 ? -78.818  -39.519  -35.090 1.000 45.278 ? 264 LYS UUU CG  1 
ATOM   50808 C CD  . LYS U  1 264 ? -79.737  -38.615  -35.879 1.000 45.529 ? 264 LYS UUU CD  1 
ATOM   50809 C CE  . LYS U  1 264 ? -80.959  -38.201  -35.087 1.000 45.906 ? 264 LYS UUU CE  1 
ATOM   50810 N NZ  . LYS U  1 264 ? -81.754  -37.173  -35.798 1.000 46.022 ? 264 LYS UUU NZ  1 
ATOM   50811 N N   . THR U  1 265 ? -78.661  -41.724  -32.796 1.000 42.854 ? 265 THR UUU N   1 
ATOM   50812 C CA  . THR U  1 265 ? -78.711  -43.172  -33.132 1.000 42.483 ? 265 THR UUU CA  1 
ATOM   50813 C C   . THR U  1 265 ? -79.441  -43.339  -34.469 1.000 41.508 ? 265 THR UUU C   1 
ATOM   50814 O O   . THR U  1 265 ? -80.632  -42.970  -34.536 1.000 40.942 ? 265 THR UUU O   1 
ATOM   50815 C CB  . THR U  1 265 ? -79.412  -43.975  -32.029 1.000 42.817 ? 265 THR UUU CB  1 
ATOM   50816 O OG1 . THR U  1 265 ? -78.895  -43.550  -30.768 1.000 43.509 ? 265 THR UUU OG1 1 
ATOM   50817 C CG2 . THR U  1 265 ? -79.232  -45.470  -32.185 1.000 43.611 ? 265 THR UUU CG2 1 
ATOM   50818 N N   . LEU U  1 266 ? -78.753  -43.865  -35.488 1.000 39.952 ? 266 LEU UUU N   1 
ATOM   50819 C CA  . LEU U  1 266 ? -79.329  -44.158  -36.827 1.000 39.268 ? 266 LEU UUU CA  1 
ATOM   50820 C C   . LEU U  1 266 ? -79.704  -45.643  -36.901 1.000 38.871 ? 266 LEU UUU C   1 
ATOM   50821 O O   . LEU U  1 266 ? -78.790  -46.492  -36.840 1.000 37.718 ? 266 LEU UUU O   1 
ATOM   50822 C CB  . LEU U  1 266 ? -78.317  -43.793  -37.917 1.000 39.564 ? 266 LEU UUU CB  1 
ATOM   50823 C CG  . LEU U  1 266 ? -77.928  -42.318  -38.007 1.000 39.802 ? 266 LEU UUU CG  1 
ATOM   50824 C CD1 . LEU U  1 266 ? -76.890  -42.105  -39.098 1.000 39.659 ? 266 LEU UUU CD1 1 
ATOM   50825 C CD2 . LEU U  1 266 ? -79.144  -41.437  -38.257 1.000 39.917 ? 266 LEU UUU CD2 1 
ATOM   50826 N N   . ASN U  1 267 ? -81.005  -45.928  -37.010 1.000 37.418 ? 267 ASN UUU N   1 
ATOM   50827 C CA  . ASN U  1 267 ? -81.565  -47.279  -37.277 1.000 36.738 ? 267 ASN UUU CA  1 
ATOM   50828 C C   . ASN U  1 267 ? -81.781  -47.387  -38.793 1.000 36.261 ? 267 ASN UUU C   1 
ATOM   50829 O O   . ASN U  1 267 ? -82.916  -47.148  -39.256 1.000 36.421 ? 267 ASN UUU O   1 
ATOM   50830 C CB  . ASN U  1 267 ? -82.825  -47.524  -36.442 1.000 36.773 ? 267 ASN UUU CB  1 
ATOM   50831 C CG  . ASN U  1 267 ? -82.607  -47.274  -34.964 1.000 36.835 ? 267 ASN UUU CG  1 
ATOM   50832 O OD1 . ASN U  1 267 ? -82.469  -46.130  -34.537 1.000 37.110 ? 267 ASN UUU OD1 1 
ATOM   50833 N ND2 . ASN U  1 267 ? -82.588  -48.335  -34.172 1.000 36.203 ? 267 ASN UUU ND2 1 
ATOM   50834 N N   . VAL U  1 268 ? -80.715  -47.718  -39.529 1.000 35.576 ? 268 VAL UUU N   1 
ATOM   50835 C CA  . VAL U  1 268 ? -80.621  -47.545  -41.013 1.000 34.591 ? 268 VAL UUU CA  1 
ATOM   50836 C C   . VAL U  1 268 ? -81.479  -48.621  -41.693 1.000 33.112 ? 268 VAL UUU C   1 
ATOM   50837 O O   . VAL U  1 268 ? -82.070  -48.319  -42.745 1.000 32.740 ? 268 VAL UUU O   1 
ATOM   50838 C CB  . VAL U  1 268 ? -79.162  -47.516  -41.529 1.000 34.804 ? 268 VAL UUU CB  1 
ATOM   50839 C CG1 . VAL U  1 268 ? -78.133  -47.839  -40.455 1.000 34.777 ? 268 VAL UUU CG1 1 
ATOM   50840 C CG2 . VAL U  1 268 ? -78.940  -48.389  -42.757 1.000 34.522 ? 268 VAL UUU CG2 1 
ATOM   50841 N N   . GLY U  1 269 ? -81.544  -49.823  -41.115 1.000 31.500 ? 269 GLY UUU N   1 
ATOM   50842 C CA  . GLY U  1 269 ? -82.482  -50.886  -41.525 1.000 30.539 ? 269 GLY UUU CA  1 
ATOM   50843 C C   . GLY U  1 269 ? -81.913  -51.749  -42.636 1.000 29.381 ? 269 GLY UUU C   1 
ATOM   50844 O O   . GLY U  1 269 ? -82.662  -52.054  -43.589 1.000 29.089 ? 269 GLY UUU O   1 
ATOM   50845 N N   . LEU U  1 270 ? -80.631  -52.115  -42.525 1.000 28.119 ? 270 LEU UUU N   1 
ATOM   50846 C CA  . LEU U  1 270 ? -79.939  -53.090  -43.411 1.000 27.770 ? 270 LEU UUU CA  1 
ATOM   50847 C C   . LEU U  1 270 ? -79.300  -54.190  -42.551 1.000 27.498 ? 270 LEU UUU C   1 
ATOM   50848 O O   . LEU U  1 270 ? -78.355  -54.840  -43.036 1.000 27.016 ? 270 LEU UUU O   1 
ATOM   50849 C CB  . LEU U  1 270 ? -78.883  -52.351  -44.242 1.000 27.270 ? 270 LEU UUU CB  1 
ATOM   50850 C CG  . LEU U  1 270 ? -79.411  -51.311  -45.231 1.000 27.279 ? 270 LEU UUU CG  1 
ATOM   50851 C CD1 . LEU U  1 270 ? -78.260  -50.545  -45.868 1.000 27.473 ? 270 LEU UUU CD1 1 
ATOM   50852 C CD2 . LEU U  1 270 ? -80.272  -51.959  -46.303 1.000 26.893 ? 270 LEU UUU CD2 1 
ATOM   50853 N N   . GLU U  1 271 ? -79.820  -54.398  -41.335 1.000 28.192 ? 271 GLU UUU N   1 
ATOM   50854 C CA  . GLU U  1 271 ? -79.326  -55.383  -40.331 1.000 28.652 ? 271 GLU UUU CA  1 
ATOM   50855 C C   . GLU U  1 271 ? -77.866  -55.044  -39.982 1.000 28.180 ? 271 GLU UUU C   1 
ATOM   50856 O O   . GLU U  1 271 ? -77.563  -53.839  -39.931 1.000 28.499 ? 271 GLU UUU O   1 
ATOM   50857 C CB  . GLU U  1 271 ? -79.617  -56.800  -40.835 1.000 29.094 ? 271 GLU UUU CB  1 
ATOM   50858 C CG  . GLU U  1 271 ? -81.080  -57.181  -40.660 1.000 29.843 ? 271 GLU UUU CG  1 
ATOM   50859 C CD  . GLU U  1 271 ? -81.606  -58.309  -41.532 1.000 29.869 ? 271 GLU UUU CD  1 
ATOM   50860 O OE1 . GLU U  1 271 ? -80.790  -59.069  -42.090 1.000 31.033 ? 271 GLU UUU OE1 1 
ATOM   50861 O OE2 . GLU U  1 271 ? -82.841  -58.419  -41.651 1.000 31.023 ? 271 GLU UUU OE2 1 
ATOM   50862 N N   . ARG U  1 272 ? -77.005  -56.038  -39.726 1.000 28.333 ? 272 ARG UUU N   1 
ATOM   50863 C CA  . ARG U  1 272 ? -75.691  -55.854  -39.043 1.000 28.337 ? 272 ARG UUU CA  1 
ATOM   50864 C C   . ARG U  1 272 ? -74.767  -54.957  -39.878 1.000 28.194 ? 272 ARG UUU C   1 
ATOM   50865 O O   . ARG U  1 272 ? -74.544  -55.283  -41.059 1.000 27.646 ? 272 ARG UUU O   1 
ATOM   50866 C CB  . ARG U  1 272 ? -74.987  -57.193  -38.802 1.000 28.414 ? 272 ARG UUU CB  1 
ATOM   50867 C CG  . ARG U  1 272 ? -75.748  -58.153  -37.899 1.000 28.433 ? 272 ARG UUU CG  1 
ATOM   50868 C CD  . ARG U  1 272 ? -75.104  -59.524  -37.849 1.000 28.487 ? 272 ARG UUU CD  1 
ATOM   50869 N NE  . ARG U  1 272 ? -75.249  -60.229  -39.113 1.000 28.470 ? 272 ARG UUU NE  1 
ATOM   50870 C CZ  . ARG U  1 272 ? -74.776  -61.445  -39.372 1.000 28.411 ? 272 ARG UUU CZ  1 
ATOM   50871 N NH1 . ARG U  1 272 ? -74.105  -62.116  -38.450 1.000 29.097 ? 272 ARG UUU NH1 1 
ATOM   50872 N NH2 . ARG U  1 272 ? -74.976  -61.984  -40.562 1.000 28.205 ? 272 ARG UUU NH2 1 
ATOM   50873 N N   . SER U  1 273 ? -74.236  -53.895  -39.261 1.000 28.986 ? 273 SER UUU N   1 
ATOM   50874 C CA  . SER U  1 273 ? -73.197  -52.987  -39.819 1.000 28.889 ? 273 SER UUU CA  1 
ATOM   50875 C C   . SER U  1 273 ? -71.813  -53.623  -39.640 1.000 29.199 ? 273 SER UUU C   1 
ATOM   50876 O O   . SER U  1 273 ? -71.538  -54.128  -38.528 1.000 30.779 ? 273 SER UUU O   1 
ATOM   50877 C CB  . SER U  1 273 ? -73.265  -51.629  -39.166 1.000 28.849 ? 273 SER UUU CB  1 
ATOM   50878 O OG  . SER U  1 273 ? -72.509  -50.673  -39.896 1.000 28.640 ? 273 SER UUU OG  1 
ATOM   50879 N N   . TRP U  1 274 ? -70.980  -53.589  -40.688 1.000 28.090 ? 274 TRP UUU N   1 
ATOM   50880 C CA  . TRP U  1 274 ? -69.659  -54.277  -40.761 1.000 27.572 ? 274 TRP UUU CA  1 
ATOM   50881 C C   . TRP U  1 274 ? -68.519  -53.274  -40.973 1.000 27.338 ? 274 TRP UUU C   1 
ATOM   50882 O O   . TRP U  1 274 ? -67.521  -53.354  -40.231 1.000 26.589 ? 274 TRP UUU O   1 
ATOM   50883 C CB  . TRP U  1 274 ? -69.664  -55.329  -41.874 1.000 28.058 ? 274 TRP UUU CB  1 
ATOM   50884 C CG  . TRP U  1 274 ? -70.585  -56.479  -41.616 1.000 27.549 ? 274 TRP UUU CG  1 
ATOM   50885 C CD1 . TRP U  1 274 ? -71.680  -56.832  -42.347 1.000 27.474 ? 274 TRP UUU CD1 1 
ATOM   50886 C CD2 . TRP U  1 274 ? -70.501  -57.425  -40.534 1.000 27.269 ? 274 TRP UUU CD2 1 
ATOM   50887 N NE1 . TRP U  1 274 ? -72.278  -57.936  -41.802 1.000 27.288 ? 274 TRP UUU NE1 1 
ATOM   50888 C CE2 . TRP U  1 274 ? -71.578  -58.323  -40.691 1.000 27.245 ? 274 TRP UUU CE2 1 
ATOM   50889 C CE3 . TRP U  1 274 ? -69.624  -57.604  -39.457 1.000 27.026 ? 274 TRP UUU CE3 1 
ATOM   50890 C CZ2 . TRP U  1 274 ? -71.798  -59.381  -39.809 1.000 27.041 ? 274 TRP UUU CZ2 1 
ATOM   50891 C CZ3 . TRP U  1 274 ? -69.841  -58.651  -38.587 1.000 27.279 ? 274 TRP UUU CZ3 1 
ATOM   50892 C CH2 . TRP U  1 274 ? -70.915  -59.524  -38.762 1.000 27.022 ? 274 TRP UUU CH2 1 
ATOM   50893 N N   . CYS U  1 275 ? -68.642  -52.395  -41.972 1.000 26.507 ? 275 CYS UUU N   1 
ATOM   50894 C CA  . CYS U  1 275 ? -67.556  -51.493  -42.437 1.000 25.639 ? 275 CYS UUU CA  1 
ATOM   50895 C C   . CYS U  1 275 ? -68.067  -50.051  -42.536 1.000 26.311 ? 275 CYS UUU C   1 
ATOM   50896 O O   . CYS U  1 275 ? -69.297  -49.857  -42.651 1.000 24.366 ? 275 CYS UUU O   1 
ATOM   50897 C CB  . CYS U  1 275 ? -67.006  -51.956  -43.780 1.000 25.341 ? 275 CYS UUU CB  1 
ATOM   50898 S SG  . CYS U  1 275 ? -68.283  -52.167  -45.049 1.000 24.395 ? 275 CYS UUU SG  1 
ATOM   50899 N N   . ILE U  1 276 ? -67.134  -49.096  -42.488 1.000 26.576 ? 276 ILE UUU N   1 
ATOM   50900 C CA  . ILE U  1 276 ? -67.386  -47.625  -42.459 1.000 27.277 ? 276 ILE UUU CA  1 
ATOM   50901 C C   . ILE U  1 276 ? -66.379  -46.955  -43.397 1.000 27.833 ? 276 ILE UUU C   1 
ATOM   50902 O O   . ILE U  1 276 ? -65.281  -47.514  -43.593 1.000 28.825 ? 276 ILE UUU O   1 
ATOM   50903 C CB  . ILE U  1 276 ? -67.292  -47.077  -41.017 1.000 27.418 ? 276 ILE UUU CB  1 
ATOM   50904 C CG1 . ILE U  1 276 ? -67.531  -45.565  -40.936 1.000 28.025 ? 276 ILE UUU CG1 1 
ATOM   50905 C CG2 . ILE U  1 276 ? -65.968  -47.464  -40.370 1.000 27.545 ? 276 ILE UUU CG2 1 
ATOM   50906 C CD1 . ILE U  1 276 ? -68.954  -45.139  -41.217 1.000 27.692 ? 276 ILE UUU CD1 1 
ATOM   50907 N N   . ALA U  1 277 ? -66.759  -45.810  -43.961 1.000 28.405 ? 277 ALA UUU N   1 
ATOM   50908 C CA  . ALA U  1 277 ? -65.876  -44.916  -44.739 1.000 28.518 ? 277 ALA UUU CA  1 
ATOM   50909 C C   . ALA U  1 277 ? -66.300  -43.466  -44.493 1.000 28.953 ? 277 ALA UUU C   1 
ATOM   50910 O O   . ALA U  1 277 ? -67.504  -43.226  -44.261 1.000 26.967 ? 277 ALA UUU O   1 
ATOM   50911 C CB  . ALA U  1 277 ? -65.922  -45.278  -46.203 1.000 28.605 ? 277 ALA UUU CB  1 
ATOM   50912 N N   . THR U  1 278 ? -65.323  -42.556  -44.496 1.000 30.237 ? 278 THR UUU N   1 
ATOM   50913 C CA  . THR U  1 278 ? -65.498  -41.082  -44.448 1.000 31.254 ? 278 THR UUU CA  1 
ATOM   50914 C C   . THR U  1 278 ? -64.778  -40.505  -45.669 1.000 32.126 ? 278 THR UUU C   1 
ATOM   50915 O O   . THR U  1 278 ? -63.723  -41.062  -46.035 1.000 32.382 ? 278 THR UUU O   1 
ATOM   50916 C CB  . THR U  1 278 ? -64.974  -40.507  -43.124 1.000 30.993 ? 278 THR UUU CB  1 
ATOM   50917 O OG1 . THR U  1 278 ? -63.555  -40.669  -43.087 1.000 30.411 ? 278 THR UUU OG1 1 
ATOM   50918 C CG2 . THR U  1 278 ? -65.585  -41.168  -41.906 1.000 31.378 ? 278 THR UUU CG2 1 
ATOM   50919 N N   . HIS U  1 279 ? -65.328  -39.466  -46.301 1.000 33.947 ? 279 HIS UUU N   1 
ATOM   50920 C CA  . HIS U  1 279 ? -64.712  -38.839  -47.501 1.000 35.040 ? 279 HIS UUU CA  1 
ATOM   50921 C C   . HIS U  1 279 ? -63.329  -38.319  -47.116 1.000 35.573 ? 279 HIS UUU C   1 
ATOM   50922 O O   . HIS U  1 279 ? -63.202  -37.592  -46.132 1.000 35.390 ? 279 HIS UUU O   1 
ATOM   50923 C CB  . HIS U  1 279 ? -65.608  -37.752  -48.107 1.000 35.692 ? 279 HIS UUU CB  1 
ATOM   50924 C CG  . HIS U  1 279 ? -65.275  -37.466  -49.533 1.000 36.242 ? 279 HIS UUU CG  1 
ATOM   50925 N ND1 . HIS U  1 279 ? -65.878  -38.136  -50.579 1.000 37.035 ? 279 HIS UUU ND1 1 
ATOM   50926 C CD2 . HIS U  1 279 ? -64.387  -36.615  -50.090 1.000 36.324 ? 279 HIS UUU CD2 1 
ATOM   50927 C CE1 . HIS U  1 279 ? -65.386  -37.695  -51.720 1.000 36.741 ? 279 HIS UUU CE1 1 
ATOM   50928 N NE2 . HIS U  1 279 ? -64.468  -36.764  -51.446 1.000 36.847 ? 279 HIS UUU NE2 1 
ATOM   50929 N N   . PRO U  1 280 ? -62.257  -38.700  -47.851 1.000 37.260 ? 280 PRO UUU N   1 
ATOM   50930 C CA  . PRO U  1 280 ? -60.893  -38.282  -47.516 1.000 38.767 ? 280 PRO UUU CA  1 
ATOM   50931 C C   . PRO U  1 280 ? -60.714  -36.763  -47.344 1.000 40.199 ? 280 PRO UUU C   1 
ATOM   50932 O O   . PRO U  1 280 ? -59.909  -36.368  -46.519 1.000 42.397 ? 280 PRO UUU O   1 
ATOM   50933 C CB  . PRO U  1 280 ? -60.052  -38.748  -48.716 1.000 38.195 ? 280 PRO UUU CB  1 
ATOM   50934 C CG  . PRO U  1 280 ? -60.848  -39.874  -49.339 1.000 37.945 ? 280 PRO UUU CG  1 
ATOM   50935 C CD  . PRO U  1 280 ? -62.301  -39.571  -49.036 1.000 37.554 ? 280 PRO UUU CD  1 
ATOM   50936 N N   . THR U  1 281 ? -61.453  -35.968  -48.126 1.000 41.288 ? 281 THR UUU N   1 
ATOM   50937 C CA  . THR U  1 281 ? -61.376  -34.480  -48.175 1.000 42.097 ? 281 THR UUU CA  1 
ATOM   50938 C C   . THR U  1 281 ? -62.603  -33.858  -47.490 1.000 41.994 ? 281 THR UUU C   1 
ATOM   50939 O O   . THR U  1 281 ? -62.742  -32.620  -47.560 1.000 41.282 ? 281 THR UUU O   1 
ATOM   50940 C CB  . THR U  1 281 ? -61.231  -33.988  -49.623 1.000 42.480 ? 281 THR UUU CB  1 
ATOM   50941 O OG1 . THR U  1 281 ? -62.523  -33.900  -50.226 1.000 43.464 ? 281 THR UUU OG1 1 
ATOM   50942 C CG2 . THR U  1 281 ? -60.348  -34.883  -50.466 1.000 42.922 ? 281 THR UUU CG2 1 
ATOM   50943 N N   . GLY U  1 282 ? -63.454  -34.679  -46.860 1.000 41.077 ? 282 GLY UUU N   1 
ATOM   50944 C CA  . GLY U  1 282 ? -64.644  -34.244  -46.101 1.000 40.988 ? 282 GLY UUU CA  1 
ATOM   50945 C C   . GLY U  1 282 ? -65.657  -33.504  -46.963 1.000 40.770 ? 282 GLY UUU C   1 
ATOM   50946 O O   . GLY U  1 282 ? -66.218  -32.505  -46.473 1.000 40.295 ? 282 GLY UUU O   1 
ATOM   50947 N N   . ARG U  1 283 ? -65.900  -33.981  -48.189 1.000 41.274 ? 283 ARG UUU N   1 
ATOM   50948 C CA  . ARG U  1 283 ? -66.878  -33.389  -49.145 1.000 41.694 ? 283 ARG UUU CA  1 
ATOM   50949 C C   . ARG U  1 283 ? -68.299  -33.677  -48.643 1.000 41.554 ? 283 ARG UUU C   1 
ATOM   50950 O O   . ARG U  1 283 ? -68.646  -34.869  -48.521 1.000 41.985 ? 283 ARG UUU O   1 
ATOM   50951 C CB  . ARG U  1 283 ? -66.662  -33.946  -50.556 1.000 42.642 ? 283 ARG UUU CB  1 
ATOM   50952 C CG  . ARG U  1 283 ? -67.565  -33.326  -51.614 1.000 43.620 ? 283 ARG UUU CG  1 
ATOM   50953 C CD  . ARG U  1 283 ? -67.033  -33.514  -53.024 1.000 44.731 ? 283 ARG UUU CD  1 
ATOM   50954 N NE  . ARG U  1 283 ? -68.052  -33.267  -54.038 1.000 45.453 ? 283 ARG UUU NE  1 
ATOM   50955 C CZ  . ARG U  1 283 ? -68.477  -32.066  -54.429 1.000 46.126 ? 283 ARG UUU CZ  1 
ATOM   50956 N NH1 . ARG U  1 283 ? -67.981  -30.963  -53.891 1.000 46.523 ? 283 ARG UUU NH1 1 
ATOM   50957 N NH2 . ARG U  1 283 ? -69.411  -31.972  -55.361 1.000 46.213 ? 283 ARG UUU NH2 1 
ATOM   50958 N N   . LYS U  1 284 ? -69.065  -32.621  -48.335 1.000 40.398 ? 284 LYS UUU N   1 
ATOM   50959 C CA  . LYS U  1 284 ? -70.448  -32.680  -47.780 1.000 39.577 ? 284 LYS UUU CA  1 
ATOM   50960 C C   . LYS U  1 284 ? -70.463  -33.516  -46.492 1.000 38.714 ? 284 LYS UUU C   1 
ATOM   50961 O O   . LYS U  1 284 ? -71.553  -33.984  -46.104 1.000 38.374 ? 284 LYS UUU O   1 
ATOM   50962 C CB  . LYS U  1 284 ? -71.414  -33.237  -48.832 1.000 39.645 ? 284 LYS UUU CB  1 
ATOM   50963 C CG  . LYS U  1 284 ? -71.671  -32.305  -50.010 1.000 39.694 ? 284 LYS UUU CG  1 
ATOM   50964 C CD  . LYS U  1 284 ? -71.857  -33.014  -51.331 1.000 39.674 ? 284 LYS UUU CD  1 
ATOM   50965 C CE  . LYS U  1 284 ? -71.730  -32.080  -52.515 1.000 39.904 ? 284 LYS UUU CE  1 
ATOM   50966 N NZ  . LYS U  1 284 ? -72.215  -32.711  -53.765 1.000 40.110 ? 284 LYS UUU NZ  1 
ATOM   50967 N N   . ASN U  1 285 ? -69.301  -33.669  -45.844 1.000 37.928 ? 285 ASN UUU N   1 
ATOM   50968 C CA  . ASN U  1 285 ? -69.097  -34.538  -44.654 1.000 37.799 ? 285 ASN UUU CA  1 
ATOM   50969 C C   . ASN U  1 285 ? -69.706  -35.921  -44.927 1.000 36.875 ? 285 ASN UUU C   1 
ATOM   50970 O O   . ASN U  1 285 ? -70.341  -36.477  -44.007 1.000 37.761 ? 285 ASN UUU O   1 
ATOM   50971 C CB  . ASN U  1 285 ? -69.677  -33.886  -43.396 1.000 37.822 ? 285 ASN UUU CB  1 
ATOM   50972 C CG  . ASN U  1 285 ? -69.093  -32.516  -43.119 1.000 37.936 ? 285 ASN UUU CG  1 
ATOM   50973 O OD1 . ASN U  1 285 ? -67.882  -32.321  -43.208 1.000 38.570 ? 285 ASN UUU OD1 1 
ATOM   50974 N ND2 . ASN U  1 285 ? -69.944  -31.562  -42.778 1.000 38.115 ? 285 ASN UUU ND2 1 
ATOM   50975 N N   . TYR U  1 286 ? -69.517  -36.451  -46.143 1.000 35.617 ? 286 TYR UUU N   1 
ATOM   50976 C CA  . TYR U  1 286 ? -70.058  -37.761  -46.598 1.000 34.580 ? 286 TYR UUU CA  1 
ATOM   50977 C C   . TYR U  1 286 ? -69.525  -38.879  -45.696 1.000 33.492 ? 286 TYR UUU C   1 
ATOM   50978 O O   . TYR U  1 286 ? -68.301  -38.924  -45.457 1.000 32.939 ? 286 TYR UUU O   1 
ATOM   50979 C CB  . TYR U  1 286 ? -69.661  -38.079  -48.045 1.000 34.891 ? 286 TYR UUU CB  1 
ATOM   50980 C CG  . TYR U  1 286 ? -70.535  -37.498  -49.130 1.000 35.435 ? 286 TYR UUU CG  1 
ATOM   50981 C CD1 . TYR U  1 286 ? -71.918  -37.574  -49.072 1.000 35.591 ? 286 TYR UUU CD1 1 
ATOM   50982 C CD2 . TYR U  1 286 ? -69.970  -36.921  -50.256 1.000 35.533 ? 286 TYR UUU CD2 1 
ATOM   50983 C CE1 . TYR U  1 286 ? -72.715  -37.057  -50.081 1.000 35.911 ? 286 TYR UUU CE1 1 
ATOM   50984 C CE2 . TYR U  1 286 ? -70.751  -36.400  -51.275 1.000 35.664 ? 286 TYR UUU CE2 1 
ATOM   50985 C CZ  . TYR U  1 286 ? -72.130  -36.468  -51.188 1.000 36.201 ? 286 TYR UUU CZ  1 
ATOM   50986 O OH  . TYR U  1 286 ? -72.905  -35.959  -52.189 1.000 37.046 ? 286 TYR UUU OH  1 
ATOM   50987 N N   . ILE U  1 287 ? -70.419  -39.747  -45.213 1.000 32.303 ? 287 ILE UUU N   1 
ATOM   50988 C CA  . ILE U  1 287 ? -70.063  -41.034  -44.543 1.000 31.786 ? 287 ILE UUU CA  1 
ATOM   50989 C C   . ILE U  1 287 ? -70.838  -42.157  -45.240 1.000 30.676 ? 287 ILE UUU C   1 
ATOM   50990 O O   . ILE U  1 287 ? -71.938  -41.882  -45.767 1.000 31.162 ? 287 ILE UUU O   1 
ATOM   50991 C CB  . ILE U  1 287 ? -70.317  -40.983  -43.019 1.000 31.670 ? 287 ILE UUU CB  1 
ATOM   50992 C CG1 . ILE U  1 287 ? -71.782  -41.235  -42.643 1.000 32.051 ? 287 ILE UUU CG1 1 
ATOM   50993 C CG2 . ILE U  1 287 ? -69.806  -39.673  -42.439 1.000 32.243 ? 287 ILE UUU CG2 1 
ATOM   50994 C CD1 . ILE U  1 287 ? -71.982  -41.629  -41.198 1.000 32.427 ? 287 ILE UUU CD1 1 
ATOM   50995 N N   . ALA U  1 288 ? -70.267  -43.363  -45.265 1.000 29.133 ? 288 ALA UUU N   1 
ATOM   50996 C CA  . ALA U  1 288 ? -70.865  -44.572  -45.875 1.000 27.978 ? 288 ALA UUU CA  1 
ATOM   50997 C C   . ALA U  1 288 ? -70.548  -45.790  -45.004 1.000 27.214 ? 288 ALA UUU C   1 
ATOM   50998 O O   . ALA U  1 288 ? -69.378  -45.938  -44.605 1.000 26.361 ? 288 ALA UUU O   1 
ATOM   50999 C CB  . ALA U  1 288 ? -70.353  -44.755  -47.279 1.000 27.789 ? 288 ALA UUU CB  1 
ATOM   51000 N N   . SER U  1 289 ? -71.562  -46.615  -44.727 1.000 27.020 ? 289 SER UUU N   1 
ATOM   51001 C CA  . SER U  1 289 ? -71.449  -47.882  -43.958 1.000 26.709 ? 289 SER UUU CA  1 
ATOM   51002 C C   . SER U  1 289 ? -71.942  -49.050  -44.820 1.000 26.488 ? 289 SER UUU C   1 
ATOM   51003 O O   . SER U  1 289 ? -72.899  -48.854  -45.593 1.000 25.993 ? 289 SER UUU O   1 
ATOM   51004 C CB  . SER U  1 289 ? -72.200  -47.791  -42.656 1.000 26.791 ? 289 SER UUU CB  1 
ATOM   51005 O OG  . SER U  1 289 ? -72.165  -49.031  -41.961 1.000 26.642 ? 289 SER UUU OG  1 
ATOM   51006 N N   . GLY U  1 290 ? -71.285  -50.209  -44.705 1.000 25.723 ? 290 GLY UUU N   1 
ATOM   51007 C CA  . GLY U  1 290 ? -71.670  -51.464  -45.379 1.000 26.136 ? 290 GLY UUU CA  1 
ATOM   51008 C C   . GLY U  1 290 ? -72.272  -52.444  -44.388 1.000 26.329 ? 290 GLY UUU C   1 
ATOM   51009 O O   . GLY U  1 290 ? -71.736  -52.538  -43.263 1.000 25.875 ? 290 GLY UUU O   1 
ATOM   51010 N N   . PHE U  1 291 ? -73.346  -53.137  -44.784 1.000 26.705 ? 291 PHE UUU N   1 
ATOM   51011 C CA  . PHE U  1 291 ? -74.208  -53.964  -43.898 1.000 26.565 ? 291 PHE UUU CA  1 
ATOM   51012 C C   . PHE U  1 291 ? -74.433  -55.352  -44.514 1.000 26.363 ? 291 PHE UUU C   1 
ATOM   51013 O O   . PHE U  1 291 ? -73.887  -55.628  -45.604 1.000 26.718 ? 291 PHE UUU O   1 
ATOM   51014 C CB  . PHE U  1 291 ? -75.551  -53.267  -43.664 1.000 26.759 ? 291 PHE UUU CB  1 
ATOM   51015 C CG  . PHE U  1 291 ? -75.476  -51.883  -43.069 1.000 26.603 ? 291 PHE UUU CG  1 
ATOM   51016 C CD1 . PHE U  1 291 ? -75.154  -50.785  -43.855 1.000 26.396 ? 291 PHE UUU CD1 1 
ATOM   51017 C CD2 . PHE U  1 291 ? -75.758  -51.672  -41.729 1.000 26.123 ? 291 PHE UUU CD2 1 
ATOM   51018 C CE1 . PHE U  1 291 ? -75.101  -49.513  -43.308 1.000 26.579 ? 291 PHE UUU CE1 1 
ATOM   51019 C CE2 . PHE U  1 291 ? -75.706  -50.398  -41.184 1.000 26.336 ? 291 PHE UUU CE2 1 
ATOM   51020 C CZ  . PHE U  1 291 ? -75.373  -49.322  -41.974 1.000 26.766 ? 291 PHE UUU CZ  1 
ATOM   51021 N N   . ASP U  1 292 ? -75.209  -56.195  -43.818 1.000 26.324 ? 292 ASP UUU N   1 
ATOM   51022 C CA  . ASP U  1 292 ? -75.724  -57.505  -44.305 1.000 25.920 ? 292 ASP UUU CA  1 
ATOM   51023 C C   . ASP U  1 292 ? -76.521  -57.320  -45.602 1.000 25.374 ? 292 ASP UUU C   1 
ATOM   51024 O O   . ASP U  1 292 ? -76.408  -58.190  -46.485 1.000 25.553 ? 292 ASP UUU O   1 
ATOM   51025 C CB  . ASP U  1 292 ? -76.663  -58.169  -43.292 1.000 25.943 ? 292 ASP UUU CB  1 
ATOM   51026 C CG  . ASP U  1 292 ? -75.994  -58.740  -42.055 1.000 26.292 ? 292 ASP UUU CG  1 
ATOM   51027 O OD1 . ASP U  1 292 ? -74.869  -59.259  -42.174 1.000 26.589 ? 292 ASP UUU OD1 1 
ATOM   51028 O OD2 . ASP U  1 292 ? -76.627  -58.691  -40.985 1.000 27.315 ? 292 ASP UUU OD2 1 
ATOM   51029 N N   . ASN U  1 293 ? -77.317  -56.251  -45.692 1.000 25.182 ? 293 ASN UUU N   1 
ATOM   51030 C CA  . ASN U  1 293 ? -78.369  -56.081  -46.732 1.000 25.179 ? 293 ASN UUU CA  1 
ATOM   51031 C C   . ASN U  1 293 ? -78.015  -54.935  -47.691 1.000 25.871 ? 293 ASN UUU C   1 
ATOM   51032 O O   . ASN U  1 293 ? -78.919  -54.514  -48.435 1.000 25.855 ? 293 ASN UUU O   1 
ATOM   51033 C CB  . ASN U  1 293 ? -79.743  -55.880  -46.088 1.000 25.080 ? 293 ASN UUU CB  1 
ATOM   51034 C CG  . ASN U  1 293 ? -80.225  -57.106  -45.341 1.000 25.039 ? 293 ASN UUU CG  1 
ATOM   51035 O OD1 . ASN U  1 293 ? -79.755  -58.215  -45.591 1.000 25.552 ? 293 ASN UUU OD1 1 
ATOM   51036 N ND2 . ASN U  1 293 ? -81.155  -56.919  -44.420 1.000 25.442 ? 293 ASN UUU ND2 1 
ATOM   51037 N N   . GLY U  1 294 ? -76.758  -54.473  -47.699 1.000 26.736 ? 294 GLY UUU N   1 
ATOM   51038 C CA  . GLY U  1 294 ? -76.245  -53.488  -48.676 1.000 27.614 ? 294 GLY UUU CA  1 
ATOM   51039 C C   . GLY U  1 294 ? -75.428  -52.389  -48.016 1.000 28.462 ? 294 GLY UUU C   1 
ATOM   51040 O O   . GLY U  1 294 ? -74.739  -52.683  -47.017 1.000 28.255 ? 294 GLY UUU O   1 
ATOM   51041 N N   . PHE U  1 295 ? -75.487  -51.165  -48.559 1.000 29.354 ? 295 PHE UUU N   1 
ATOM   51042 C CA  . PHE U  1 295 ? -74.760  -49.976  -48.039 1.000 29.934 ? 295 PHE UUU CA  1 
ATOM   51043 C C   . PHE U  1 295 ? -75.640  -48.723  -48.138 1.000 30.908 ? 295 PHE UUU C   1 
ATOM   51044 O O   . PHE U  1 295 ? -76.585  -48.698  -48.955 1.000 30.647 ? 295 PHE UUU O   1 
ATOM   51045 C CB  . PHE U  1 295 ? -73.429  -49.794  -48.777 1.000 29.988 ? 295 PHE UUU CB  1 
ATOM   51046 C CG  . PHE U  1 295 ? -73.519  -49.232  -50.175 1.000 30.001 ? 295 PHE UUU CG  1 
ATOM   51047 C CD1 . PHE U  1 295 ? -73.631  -47.866  -50.390 1.000 30.033 ? 295 PHE UUU CD1 1 
ATOM   51048 C CD2 . PHE U  1 295 ? -73.464  -50.067  -51.280 1.000 30.138 ? 295 PHE UUU CD2 1 
ATOM   51049 C CE1 . PHE U  1 295 ? -73.703  -47.352  -51.676 1.000 30.344 ? 295 PHE UUU CE1 1 
ATOM   51050 C CE2 . PHE U  1 295 ? -73.525  -49.552  -52.566 1.000 30.644 ? 295 PHE UUU CE2 1 
ATOM   51051 C CZ  . PHE U  1 295 ? -73.649  -48.195  -52.762 1.000 30.499 ? 295 PHE UUU CZ  1 
ATOM   51052 N N   . THR U  1 296 ? -75.325  -47.716  -47.316 1.000 31.618 ? 296 THR UUU N   1 
ATOM   51053 C CA  . THR U  1 296 ? -75.946  -46.364  -47.332 1.000 32.712 ? 296 THR UUU CA  1 
ATOM   51054 C C   . THR U  1 296 ? -74.839  -45.301  -47.378 1.000 32.993 ? 296 THR UUU C   1 
ATOM   51055 O O   . THR U  1 296 ? -73.803  -45.497  -46.716 1.000 33.637 ? 296 THR UUU O   1 
ATOM   51056 C CB  . THR U  1 296 ? -76.890  -46.177  -46.135 1.000 32.758 ? 296 THR UUU CB  1 
ATOM   51057 O OG1 . THR U  1 296 ? -77.758  -45.083  -46.434 1.000 32.654 ? 296 THR UUU OG1 1 
ATOM   51058 C CG2 . THR U  1 296 ? -76.172  -45.923  -44.827 1.000 32.995 ? 296 THR UUU CG2 1 
ATOM   51059 N N   . VAL U  1 297 ? -75.049  -44.230  -48.150 1.000 33.451 ? 297 VAL UUU N   1 
ATOM   51060 C CA  . VAL U  1 297 ? -74.193  -43.006  -48.153 1.000 33.209 ? 297 VAL UUU CA  1 
ATOM   51061 C C   . VAL U  1 297 ? -75.025  -41.868  -47.553 1.000 33.509 ? 297 VAL UUU C   1 
ATOM   51062 O O   . VAL U  1 297 ? -76.124  -41.600  -48.083 1.000 32.367 ? 297 VAL UUU O   1 
ATOM   51063 C CB  . VAL U  1 297 ? -73.682  -42.658  -49.566 1.000 33.985 ? 297 VAL UUU CB  1 
ATOM   51064 C CG1 . VAL U  1 297 ? -72.869  -41.370  -49.577 1.000 33.646 ? 297 VAL UUU CG1 1 
ATOM   51065 C CG2 . VAL U  1 297 ? -72.877  -43.795  -50.174 1.000 34.357 ? 297 VAL UUU CG2 1 
ATOM   51066 N N   . LEU U  1 298 ? -74.532  -41.256  -46.472 1.000 33.821 ? 298 LEU UUU N   1 
ATOM   51067 C CA  . LEU U  1 298 ? -75.173  -40.102  -45.786 1.000 35.042 ? 298 LEU UUU CA  1 
ATOM   51068 C C   . LEU U  1 298 ? -74.321  -38.849  -46.010 1.000 36.452 ? 298 LEU UUU C   1 
ATOM   51069 O O   . LEU U  1 298 ? -73.103  -38.997  -46.225 1.000 36.128 ? 298 LEU UUU O   1 
ATOM   51070 C CB  . LEU U  1 298 ? -75.302  -40.399  -44.288 1.000 34.767 ? 298 LEU UUU CB  1 
ATOM   51071 C CG  . LEU U  1 298 ? -75.962  -41.726  -43.916 1.000 34.608 ? 298 LEU UUU CG  1 
ATOM   51072 C CD1 . LEU U  1 298 ? -76.018  -41.886  -42.405 1.000 34.345 ? 298 LEU UUU CD1 1 
ATOM   51073 C CD2 . LEU U  1 298 ? -77.356  -41.835  -44.513 1.000 34.636 ? 298 LEU UUU CD2 1 
ATOM   51074 N N   . SER U  1 299 ? -74.953  -37.671  -45.970 1.000 38.413 ? 299 SER UUU N   1 
ATOM   51075 C CA  . SER U  1 299 ? -74.294  -36.341  -45.883 1.000 39.530 ? 299 SER UUU CA  1 
ATOM   51076 C C   . SER U  1 299 ? -74.715  -35.676  -44.568 1.000 40.999 ? 299 SER UUU C   1 
ATOM   51077 O O   . SER U  1 299 ? -75.900  -35.801  -44.202 1.000 42.166 ? 299 SER UUU O   1 
ATOM   51078 C CB  . SER U  1 299 ? -74.628  -35.476  -47.073 1.000 39.712 ? 299 SER UUU CB  1 
ATOM   51079 O OG  . SER U  1 299 ? -75.933  -34.930  -46.956 1.000 39.880 ? 299 SER UUU OG  1 
ATOM   51080 N N   . LEU U  1 300 ? -73.776  -35.011  -43.889 1.000 42.723 ? 300 LEU UUU N   1 
ATOM   51081 C CA  . LEU U  1 300 ? -74.002  -34.326  -42.588 1.000 44.169 ? 300 LEU UUU CA  1 
ATOM   51082 C C   . LEU U  1 300 ? -73.937  -32.808  -42.798 1.000 46.129 ? 300 LEU UUU C   1 
ATOM   51083 O O   . LEU U  1 300 ? -72.980  -32.342  -43.452 1.000 45.691 ? 300 LEU UUU O   1 
ATOM   51084 C CB  . LEU U  1 300 ? -72.952  -34.801  -41.577 1.000 43.707 ? 300 LEU UUU CB  1 
ATOM   51085 C CG  . LEU U  1 300 ? -73.181  -36.197  -40.995 1.000 43.559 ? 300 LEU UUU CG  1 
ATOM   51086 C CD1 . LEU U  1 300 ? -72.633  -37.280  -41.912 1.000 43.428 ? 300 LEU UUU CD1 1 
ATOM   51087 C CD2 . LEU U  1 300 ? -72.562  -36.320  -39.611 1.000 43.387 ? 300 LEU UUU CD2 1 
ATOM   51088 N N   . GLY U  1 301 ? -74.928  -32.079  -42.272 1.000 48.766 ? 301 GLY UUU N   1 
ATOM   51089 C CA  . GLY U  1 301 ? -75.007  -30.606  -42.325 1.000 51.068 ? 301 GLY UUU CA  1 
ATOM   51090 C C   . GLY U  1 301 ? -73.877  -29.958  -41.544 1.000 53.087 ? 301 GLY UUU C   1 
ATOM   51091 O O   . GLY U  1 301 ? -73.411  -30.570  -40.561 1.000 54.024 ? 301 GLY UUU O   1 
ATOM   51092 N N   . ASN U  1 302 ? -73.460  -28.758  -41.960 1.000 54.907 ? 302 ASN UUU N   1 
ATOM   51093 C CA  . ASN U  1 302 ? -72.277  -28.043  -41.409 1.000 56.067 ? 302 ASN UUU CA  1 
ATOM   51094 C C   . ASN U  1 302 ? -72.624  -27.442  -40.043 1.000 57.224 ? 302 ASN UUU C   1 
ATOM   51095 O O   . ASN U  1 302 ? -73.592  -26.658  -39.970 1.000 58.268 ? 302 ASN UUU O   1 
ATOM   51096 C CB  . ASN U  1 302 ? -71.765  -26.963  -42.368 1.000 55.812 ? 302 ASN UUU CB  1 
ATOM   51097 C CG  . ASN U  1 302 ? -70.853  -27.510  -43.446 1.000 55.682 ? 302 ASN UUU CG  1 
ATOM   51098 O OD1 . ASN U  1 302 ? -70.005  -28.359  -43.179 1.000 55.398 ? 302 ASN UUU OD1 1 
ATOM   51099 N ND2 . ASN U  1 302 ? -71.009  -27.021  -44.665 1.000 55.425 ? 302 ASN UUU ND2 1 
ATOM   51100 N N   . ASP U  1 303 ? -71.853  -27.801  -39.010 1.000 58.780 ? 303 ASP UUU N   1 
ATOM   51101 C CA  . ASP U  1 303 ? -71.915  -27.196  -37.653 1.000 59.450 ? 303 ASP UUU CA  1 
ATOM   51102 C C   . ASP U  1 303 ? -70.729  -26.239  -37.487 1.000 60.193 ? 303 ASP UUU C   1 
ATOM   51103 O O   . ASP U  1 303 ? -70.201  -25.711  -38.467 1.000 60.505 ? 303 ASP UUU O   1 
ATOM   51104 C CB  . ASP U  1 303 ? -71.923  -28.270  -36.562 1.000 59.990 ? 303 ASP UUU CB  1 
ATOM   51105 C CG  . ASP U  1 303 ? -72.630  -27.835  -35.289 1.000 60.143 ? 303 ASP UUU CG  1 
ATOM   51106 O OD1 . ASP U  1 303 ? -73.812  -27.446  -35.380 1.000 59.807 ? 303 ASP UUU OD1 1 
ATOM   51107 O OD2 . ASP U  1 303 ? -71.991  -27.882  -34.219 1.000 60.395 ? 303 ASP UUU OD2 1 
ATOM   51108 N N   . MET V  1 1   ? -90.746  -70.899  3.987   1.000 65.024 ? 1   MET VVV N   1 
ATOM   51109 C CA  . MET V  1 1   ? -91.515  -71.021  2.711   1.000 64.824 ? 1   MET VVV CA  1 
ATOM   51110 C C   . MET V  1 1   ? -91.224  -72.382  2.065   1.000 64.606 ? 1   MET VVV C   1 
ATOM   51111 O O   . MET V  1 1   ? -90.044  -72.651  1.759   1.000 65.064 ? 1   MET VVV O   1 
ATOM   51112 C CB  . MET V  1 1   ? -91.143  -69.899  1.736   1.000 64.801 ? 1   MET VVV CB  1 
ATOM   51113 C CG  . MET V  1 1   ? -91.825  -70.000  0.379   1.000 64.984 ? 1   MET VVV CG  1 
ATOM   51114 S SD  . MET V  1 1   ? -91.154  -68.824  -0.824  1.000 65.236 ? 1   MET VVV SD  1 
ATOM   51115 C CE  . MET V  1 1   ? -91.353  -67.282  0.068   1.000 65.312 ? 1   MET VVV CE  1 
ATOM   51116 N N   . LYS V  1 2   ? -92.267  -73.198  1.879   1.000 63.655 ? 2   LYS VVV N   1 
ATOM   51117 C CA  . LYS V  1 2   ? -92.232  -74.500  1.160   1.000 62.862 ? 2   LYS VVV CA  1 
ATOM   51118 C C   . LYS V  1 2   ? -93.248  -74.427  0.014   1.000 61.787 ? 2   LYS VVV C   1 
ATOM   51119 O O   . LYS V  1 2   ? -94.444  -74.223  0.300   1.000 61.669 ? 2   LYS VVV O   1 
ATOM   51120 C CB  . LYS V  1 2   ? -92.512  -75.641  2.143   1.000 63.185 ? 2   LYS VVV CB  1 
ATOM   51121 C CG  . LYS V  1 2   ? -92.579  -77.036  1.535   1.000 63.489 ? 2   LYS VVV CG  1 
ATOM   51122 C CD  . LYS V  1 2   ? -93.991  -77.514  1.257   1.000 63.675 ? 2   LYS VVV CD  1 
ATOM   51123 C CE  . LYS V  1 2   ? -94.046  -78.884  0.614   1.000 63.593 ? 2   LYS VVV CE  1 
ATOM   51124 N NZ  . LYS V  1 2   ? -93.304  -79.898  1.401   1.000 63.675 ? 2   LYS VVV NZ  1 
ATOM   51125 N N   . LEU V  1 3   ? -92.782  -74.582  -1.230  1.000 60.338 ? 3   LEU VVV N   1 
ATOM   51126 C CA  . LEU V  1 3   ? -93.521  -74.175  -2.457  1.000 58.979 ? 3   LEU VVV CA  1 
ATOM   51127 C C   . LEU V  1 3   ? -94.469  -75.289  -2.926  1.000 57.707 ? 3   LEU VVV C   1 
ATOM   51128 O O   . LEU V  1 3   ? -95.591  -74.947  -3.347  1.000 57.450 ? 3   LEU VVV O   1 
ATOM   51129 C CB  . LEU V  1 3   ? -92.509  -73.784  -3.540  1.000 58.981 ? 3   LEU VVV CB  1 
ATOM   51130 C CG  . LEU V  1 3   ? -91.910  -72.385  -3.385  1.000 59.136 ? 3   LEU VVV CG  1 
ATOM   51131 C CD1 . LEU V  1 3   ? -90.650  -72.226  -4.221  1.000 59.276 ? 3   LEU VVV CD1 1 
ATOM   51132 C CD2 . LEU V  1 3   ? -92.929  -71.315  -3.749  1.000 58.915 ? 3   LEU VVV CD2 1 
ATOM   51133 N N   . ASP V  1 4   ? -94.044  -76.556  -2.857  1.000 55.796 ? 4   ASP VVV N   1 
ATOM   51134 C CA  . ASP V  1 4   ? -94.850  -77.744  -3.257  1.000 54.568 ? 4   ASP VVV CA  1 
ATOM   51135 C C   . ASP V  1 4   ? -95.286  -77.586  -4.721  1.000 52.746 ? 4   ASP VVV C   1 
ATOM   51136 O O   . ASP V  1 4   ? -96.477  -77.297  -4.964  1.000 52.680 ? 4   ASP VVV O   1 
ATOM   51137 C CB  . ASP V  1 4   ? -96.045  -77.945  -2.318  1.000 54.948 ? 4   ASP VVV CB  1 
ATOM   51138 C CG  . ASP V  1 4   ? -96.763  -79.275  -2.490  1.000 55.694 ? 4   ASP VVV CG  1 
ATOM   51139 O OD1 . ASP V  1 4   ? -96.145  -80.217  -3.027  1.000 55.838 ? 4   ASP VVV OD1 1 
ATOM   51140 O OD2 . ASP V  1 4   ? -97.938  -79.359  -2.080  1.000 56.481 ? 4   ASP VVV OD2 1 
ATOM   51141 N N   . ILE V  1 5   ? -94.346  -77.770  -5.653  1.000 50.403 ? 5   ILE VVV N   1 
ATOM   51142 C CA  . ILE V  1 5   ? -94.567  -77.638  -7.125  1.000 48.886 ? 5   ILE VVV CA  1 
ATOM   51143 C C   . ILE V  1 5   ? -95.216  -78.931  -7.632  1.000 47.165 ? 5   ILE VVV C   1 
ATOM   51144 O O   . ILE V  1 5   ? -94.736  -80.017  -7.252  1.000 47.478 ? 5   ILE VVV O   1 
ATOM   51145 C CB  . ILE V  1 5   ? -93.246  -77.334  -7.864  1.000 48.341 ? 5   ILE VVV CB  1 
ATOM   51146 C CG1 . ILE V  1 5   ? -92.454  -76.198  -7.207  1.000 48.219 ? 5   ILE VVV CG1 1 
ATOM   51147 C CG2 . ILE V  1 5   ? -93.500  -77.058  -9.340  1.000 48.263 ? 5   ILE VVV CG2 1 
ATOM   51148 C CD1 . ILE V  1 5   ? -93.267  -74.956  -6.918  1.000 48.202 ? 5   ILE VVV CD1 1 
ATOM   51149 N N   . LYS V  1 6   ? -96.263  -78.810  -8.456  1.000 45.335 ? 6   LYS VVV N   1 
ATOM   51150 C CA  . LYS V  1 6   ? -96.981  -79.948  -9.091  1.000 44.599 ? 6   LYS VVV CA  1 
ATOM   51151 C C   . LYS V  1 6   ? -97.085  -79.697  -10.598 1.000 42.888 ? 6   LYS VVV C   1 
ATOM   51152 O O   . LYS V  1 6   ? -97.653  -78.657  -10.977 1.000 41.862 ? 6   LYS VVV O   1 
ATOM   51153 C CB  . LYS V  1 6   ? -98.382  -80.108  -8.492  1.000 44.891 ? 6   LYS VVV CB  1 
ATOM   51154 C CG  . LYS V  1 6   ? -98.426  -80.466  -7.011  1.000 45.510 ? 6   LYS VVV CG  1 
ATOM   51155 C CD  . LYS V  1 6   ? -99.525  -79.745  -6.254  1.000 45.962 ? 6   LYS VVV CD  1 
ATOM   51156 C CE  . LYS V  1 6   ? -99.515  -80.020  -4.765  1.000 45.846 ? 6   LYS VVV CE  1 
ATOM   51157 N NZ  . LYS V  1 6   ? -100.529 -81.031  -4.382  1.000 45.958 ? 6   LYS VVV NZ  1 
ATOM   51158 N N   . LYS V  1 7   ? -96.560  -80.617  -11.414 1.000 42.034 ? 7   LYS VVV N   1 
ATOM   51159 C CA  . LYS V  1 7   ? -96.659  -80.579  -12.898 1.000 41.517 ? 7   LYS VVV CA  1 
ATOM   51160 C C   . LYS V  1 7   ? -98.110  -80.880  -13.294 1.000 40.330 ? 7   LYS VVV C   1 
ATOM   51161 O O   . LYS V  1 7   ? -98.459  -82.073  -13.414 1.000 40.895 ? 7   LYS VVV O   1 
ATOM   51162 C CB  . LYS V  1 7   ? -95.662  -81.561  -13.523 1.000 42.027 ? 7   LYS VVV CB  1 
ATOM   51163 C CG  . LYS V  1 7   ? -95.431  -81.396  -15.020 1.000 42.611 ? 7   LYS VVV CG  1 
ATOM   51164 C CD  . LYS V  1 7   ? -94.633  -82.529  -15.632 1.000 43.111 ? 7   LYS VVV CD  1 
ATOM   51165 C CE  . LYS V  1 7   ? -93.172  -82.527  -15.227 1.000 43.641 ? 7   LYS VVV CE  1 
ATOM   51166 N NZ  . LYS V  1 7   ? -92.670  -83.902  -14.992 1.000 43.896 ? 7   LYS VVV NZ  1 
ATOM   51167 N N   . THR V  1 8   ? -98.922  -79.832  -13.462 1.000 38.713 ? 8   THR VVV N   1 
ATOM   51168 C CA  . THR V  1 8   ? -100.367 -79.917  -13.814 1.000 37.406 ? 8   THR VVV CA  1 
ATOM   51169 C C   . THR V  1 8   ? -100.510 -80.522  -15.214 1.000 36.214 ? 8   THR VVV C   1 
ATOM   51170 O O   . THR V  1 8   ? -101.239 -81.523  -15.352 1.000 36.097 ? 8   THR VVV O   1 
ATOM   51171 C CB  . THR V  1 8   ? -101.045 -78.543  -13.732 1.000 37.202 ? 8   THR VVV CB  1 
ATOM   51172 O OG1 . THR V  1 8   ? -100.874 -78.044  -12.406 1.000 37.709 ? 8   THR VVV OG1 1 
ATOM   51173 C CG2 . THR V  1 8   ? -102.519 -78.585  -14.074 1.000 37.177 ? 8   THR VVV CG2 1 
ATOM   51174 N N   . PHE V  1 9   ? -99.836  -79.931  -16.204 1.000 34.717 ? 9   PHE VVV N   1 
ATOM   51175 C CA  . PHE V  1 9   ? -99.936  -80.301  -17.640 1.000 33.999 ? 9   PHE VVV CA  1 
ATOM   51176 C C   . PHE V  1 9   ? -98.681  -79.833  -18.385 1.000 33.803 ? 9   PHE VVV C   1 
ATOM   51177 O O   . PHE V  1 9   ? -98.181  -78.730  -18.090 1.000 34.009 ? 9   PHE VVV O   1 
ATOM   51178 C CB  . PHE V  1 9   ? -101.211 -79.700  -18.241 1.000 33.227 ? 9   PHE VVV CB  1 
ATOM   51179 C CG  . PHE V  1 9   ? -101.428 -79.988  -19.705 1.000 32.798 ? 9   PHE VVV CG  1 
ATOM   51180 C CD1 . PHE V  1 9   ? -101.343 -81.282  -20.197 1.000 32.666 ? 9   PHE VVV CD1 1 
ATOM   51181 C CD2 . PHE V  1 9   ? -101.738 -78.966  -20.591 1.000 32.480 ? 9   PHE VVV CD2 1 
ATOM   51182 C CE1 . PHE V  1 9   ? -101.552 -81.545  -21.542 1.000 32.673 ? 9   PHE VVV CE1 1 
ATOM   51183 C CE2 . PHE V  1 9   ? -101.948 -79.231  -21.936 1.000 32.132 ? 9   PHE VVV CE2 1 
ATOM   51184 C CZ  . PHE V  1 9   ? -101.852 -80.519  -22.410 1.000 32.512 ? 9   PHE VVV CZ  1 
ATOM   51185 N N   . SER V  1 10  ? -98.195  -80.661  -19.314 1.000 33.622 ? 10  SER VVV N   1 
ATOM   51186 C CA  . SER V  1 10  ? -97.033  -80.390  -20.201 1.000 33.887 ? 10  SER VVV CA  1 
ATOM   51187 C C   . SER V  1 10  ? -97.344  -80.899  -21.612 1.000 33.956 ? 10  SER VVV C   1 
ATOM   51188 O O   . SER V  1 10  ? -97.634  -82.103  -21.751 1.000 34.264 ? 10  SER VVV O   1 
ATOM   51189 C CB  . SER V  1 10  ? -95.779  -81.022  -19.658 1.000 33.970 ? 10  SER VVV CB  1 
ATOM   51190 O OG  . SER V  1 10  ? -95.579  -80.659  -18.301 1.000 34.496 ? 10  SER VVV OG  1 
ATOM   51191 N N   . ASN V  1 11  ? -97.294  -80.013  -22.611 1.000 33.225 ? 11  ASN VVV N   1 
ATOM   51192 C CA  . ASN V  1 11  ? -97.584  -80.339  -24.032 1.000 33.161 ? 11  ASN VVV CA  1 
ATOM   51193 C C   . ASN V  1 11  ? -96.326  -80.105  -24.872 1.000 33.074 ? 11  ASN VVV C   1 
ATOM   51194 O O   . ASN V  1 11  ? -95.698  -79.045  -24.705 1.000 33.011 ? 11  ASN VVV O   1 
ATOM   51195 C CB  . ASN V  1 11  ? -98.757  -79.521  -24.573 1.000 33.315 ? 11  ASN VVV CB  1 
ATOM   51196 C CG  . ASN V  1 11  ? -99.033  -79.797  -26.036 1.000 33.595 ? 11  ASN VVV CG  1 
ATOM   51197 O OD1 . ASN V  1 11  ? -99.176  -80.949  -26.437 1.000 34.578 ? 11  ASN VVV OD1 1 
ATOM   51198 N ND2 . ASN V  1 11  ? -99.100  -78.747  -26.840 1.000 33.599 ? 11  ASN VVV ND2 1 
ATOM   51199 N N   . ARG V  1 12  ? -95.993  -81.061  -25.744 1.000 33.157 ? 12  ARG VVV N   1 
ATOM   51200 C CA  . ARG V  1 12  ? -94.899  -80.954  -26.745 1.000 33.439 ? 12  ARG VVV CA  1 
ATOM   51201 C C   . ARG V  1 12  ? -95.466  -80.253  -27.985 1.000 32.827 ? 12  ARG VVV C   1 
ATOM   51202 O O   . ARG V  1 12  ? -96.620  -80.549  -28.351 1.000 32.128 ? 12  ARG VVV O   1 
ATOM   51203 C CB  . ARG V  1 12  ? -94.337  -82.336  -27.103 1.000 34.337 ? 12  ARG VVV CB  1 
ATOM   51204 C CG  . ARG V  1 12  ? -94.057  -83.248  -25.916 1.000 35.024 ? 12  ARG VVV CG  1 
ATOM   51205 C CD  . ARG V  1 12  ? -92.900  -82.805  -25.041 1.000 35.547 ? 12  ARG VVV CD  1 
ATOM   51206 N NE  . ARG V  1 12  ? -91.613  -82.948  -25.712 1.000 36.090 ? 12  ARG VVV NE  1 
ATOM   51207 C CZ  . ARG V  1 12  ? -90.431  -83.026  -25.102 1.000 36.258 ? 12  ARG VVV CZ  1 
ATOM   51208 N NH1 . ARG V  1 12  ? -90.342  -82.987  -23.782 1.000 36.075 ? 12  ARG VVV NH1 1 
ATOM   51209 N NH2 . ARG V  1 12  ? -89.331  -83.149  -25.826 1.000 37.035 ? 12  ARG VVV NH2 1 
ATOM   51210 N N   . SER V  1 13  ? -94.694  -79.349  -28.595 1.000 32.052 ? 13  SER VVV N   1 
ATOM   51211 C CA  . SER V  1 13  ? -95.120  -78.524  -29.757 1.000 32.342 ? 13  SER VVV CA  1 
ATOM   51212 C C   . SER V  1 13  ? -93.916  -77.785  -30.351 1.000 32.618 ? 13  SER VVV C   1 
ATOM   51213 O O   . SER V  1 13  ? -92.782  -78.015  -29.882 1.000 32.386 ? 13  SER VVV O   1 
ATOM   51214 C CB  . SER V  1 13  ? -96.208  -77.555  -29.355 1.000 31.776 ? 13  SER VVV CB  1 
ATOM   51215 O OG  . SER V  1 13  ? -95.703  -76.548  -28.489 1.000 31.421 ? 13  SER VVV OG  1 
ATOM   51216 N N   . ASP V  1 14  ? -94.170  -76.932  -31.347 1.000 34.037 ? 14  ASP VVV N   1 
ATOM   51217 C CA  . ASP V  1 14  ? -93.200  -75.933  -31.867 1.000 34.144 ? 14  ASP VVV CA  1 
ATOM   51218 C C   . ASP V  1 14  ? -92.935  -74.895  -30.773 1.000 33.294 ? 14  ASP VVV C   1 
ATOM   51219 O O   . ASP V  1 14  ? -93.721  -74.833  -29.804 1.000 33.918 ? 14  ASP VVV O   1 
ATOM   51220 C CB  . ASP V  1 14  ? -93.710  -75.279  -33.156 1.000 35.202 ? 14  ASP VVV CB  1 
ATOM   51221 C CG  . ASP V  1 14  ? -93.654  -76.197  -34.365 1.000 35.978 ? 14  ASP VVV CG  1 
ATOM   51222 O OD1 . ASP V  1 14  ? -92.749  -77.056  -34.405 1.000 36.397 ? 14  ASP VVV OD1 1 
ATOM   51223 O OD2 . ASP V  1 14  ? -94.516  -76.049  -35.253 1.000 37.069 ? 14  ASP VVV OD2 1 
ATOM   51224 N N   . ARG V  1 15  ? -91.866  -74.113  -30.938 1.000 32.147 ? 15  ARG VVV N   1 
ATOM   51225 C CA  . ARG V  1 15  ? -91.383  -73.098  -29.965 1.000 31.570 ? 15  ARG VVV CA  1 
ATOM   51226 C C   . ARG V  1 15  ? -92.528  -72.146  -29.597 1.000 31.575 ? 15  ARG VVV C   1 
ATOM   51227 O O   . ARG V  1 15  ? -93.077  -71.501  -30.516 1.000 31.547 ? 15  ARG VVV O   1 
ATOM   51228 C CB  . ARG V  1 15  ? -90.193  -72.349  -30.573 1.000 30.637 ? 15  ARG VVV CB  1 
ATOM   51229 C CG  . ARG V  1 15  ? -89.552  -71.313  -29.662 1.000 29.794 ? 15  ARG VVV CG  1 
ATOM   51230 C CD  . ARG V  1 15  ? -88.381  -70.647  -30.361 1.000 29.545 ? 15  ARG VVV CD  1 
ATOM   51231 N NE  . ARG V  1 15  ? -87.381  -71.618  -30.793 1.000 29.106 ? 15  ARG VVV NE  1 
ATOM   51232 C CZ  . ARG V  1 15  ? -86.534  -71.458  -31.810 1.000 28.755 ? 15  ARG VVV CZ  1 
ATOM   51233 N NH1 . ARG V  1 15  ? -86.547  -70.353  -32.538 1.000 28.559 ? 15  ARG VVV NH1 1 
ATOM   51234 N NH2 . ARG V  1 15  ? -85.673  -72.416  -32.103 1.000 28.600 ? 15  ARG VVV NH2 1 
ATOM   51235 N N   . VAL V  1 16  ? -92.870  -72.076  -28.305 1.000 31.646 ? 16  VAL VVV N   1 
ATOM   51236 C CA  . VAL V  1 16  ? -93.896  -71.150  -27.735 1.000 32.425 ? 16  VAL VVV CA  1 
ATOM   51237 C C   . VAL V  1 16  ? -93.209  -69.818  -27.418 1.000 32.341 ? 16  VAL VVV C   1 
ATOM   51238 O O   . VAL V  1 16  ? -92.324  -69.809  -26.542 1.000 32.329 ? 16  VAL VVV O   1 
ATOM   51239 C CB  . VAL V  1 16  ? -94.570  -71.733  -26.477 1.000 32.338 ? 16  VAL VVV CB  1 
ATOM   51240 C CG1 . VAL V  1 16  ? -95.648  -70.805  -25.938 1.000 32.326 ? 16  VAL VVV CG1 1 
ATOM   51241 C CG2 . VAL V  1 16  ? -95.136  -73.126  -26.711 1.000 32.378 ? 16  VAL VVV CG2 1 
ATOM   51242 N N   . LYS V  1 17  ? -93.608  -68.743  -28.105 1.000 32.527 ? 17  LYS VVV N   1 
ATOM   51243 C CA  . LYS V  1 17  ? -93.038  -67.377  -27.946 1.000 32.975 ? 17  LYS VVV CA  1 
ATOM   51244 C C   . LYS V  1 17  ? -93.950  -66.526  -27.052 1.000 33.402 ? 17  LYS VVV C   1 
ATOM   51245 O O   . LYS V  1 17  ? -93.428  -65.604  -26.398 1.000 34.345 ? 17  LYS VVV O   1 
ATOM   51246 C CB  . LYS V  1 17  ? -92.849  -66.729  -29.321 1.000 32.658 ? 17  LYS VVV CB  1 
ATOM   51247 C CG  . LYS V  1 17  ? -91.882  -67.444  -30.257 1.000 32.567 ? 17  LYS VVV CG  1 
ATOM   51248 C CD  . LYS V  1 17  ? -90.452  -67.502  -29.754 1.000 32.552 ? 17  LYS VVV CD  1 
ATOM   51249 C CE  . LYS V  1 17  ? -89.752  -66.159  -29.752 1.000 32.398 ? 17  LYS VVV CE  1 
ATOM   51250 N NZ  . LYS V  1 17  ? -88.567  -66.168  -28.861 1.000 32.685 ? 17  LYS VVV NZ  1 
ATOM   51251 N N   . GLY V  1 18  ? -95.255  -66.816  -27.038 1.000 33.692 ? 18  GLY VVV N   1 
ATOM   51252 C CA  . GLY V  1 18  ? -96.262  -66.117  -26.215 1.000 33.440 ? 18  GLY VVV CA  1 
ATOM   51253 C C   . GLY V  1 18  ? -97.135  -67.102  -25.460 1.000 33.599 ? 18  GLY VVV C   1 
ATOM   51254 O O   . GLY V  1 18  ? -97.462  -68.158  -26.035 1.000 33.966 ? 18  GLY VVV O   1 
ATOM   51255 N N   . ILE V  1 19  ? -97.489  -66.774  -24.214 1.000 33.595 ? 19  ILE VVV N   1 
ATOM   51256 C CA  . ILE V  1 19  ? -98.379  -67.595  -23.341 1.000 33.512 ? 19  ILE VVV CA  1 
ATOM   51257 C C   . ILE V  1 19  ? -99.177  -66.656  -22.427 1.000 33.452 ? 19  ILE VVV C   1 
ATOM   51258 O O   . ILE V  1 19  ? -98.638  -65.592  -22.064 1.000 33.009 ? 19  ILE VVV O   1 
ATOM   51259 C CB  . ILE V  1 19  ? -97.555  -68.638  -22.555 1.000 33.265 ? 19  ILE VVV CB  1 
ATOM   51260 C CG1 . ILE V  1 19  ? -98.440  -69.715  -21.922 1.000 33.765 ? 19  ILE VVV CG1 1 
ATOM   51261 C CG2 . ILE V  1 19  ? -96.658  -67.968  -21.523 1.000 32.913 ? 19  ILE VVV CG2 1 
ATOM   51262 C CD1 . ILE V  1 19  ? -97.716  -71.008  -21.633 1.000 33.561 ? 19  ILE VVV CD1 1 
ATOM   51263 N N   . ASP V  1 20  ? -100.413 -67.035  -22.083 1.000 34.213 ? 20  ASP VVV N   1 
ATOM   51264 C CA  . ASP V  1 20  ? -101.322 -66.251  -21.204 1.000 35.240 ? 20  ASP VVV CA  1 
ATOM   51265 C C   . ASP V  1 20  ? -102.414 -67.169  -20.638 1.000 35.756 ? 20  ASP VVV C   1 
ATOM   51266 O O   . ASP V  1 20  ? -102.788 -68.138  -21.327 1.000 36.317 ? 20  ASP VVV O   1 
ATOM   51267 C CB  . ASP V  1 20  ? -101.933 -65.065  -21.958 1.000 35.367 ? 20  ASP VVV CB  1 
ATOM   51268 C CG  . ASP V  1 20  ? -102.668 -64.079  -21.066 1.000 35.544 ? 20  ASP VVV CG  1 
ATOM   51269 O OD1 . ASP V  1 20  ? -102.281 -63.951  -19.887 1.000 35.998 ? 20  ASP VVV OD1 1 
ATOM   51270 O OD2 . ASP V  1 20  ? -103.623 -63.443  -21.557 1.000 35.744 ? 20  ASP VVV OD2 1 
ATOM   51271 N N   . PHE V  1 21  ? -102.904 -66.855  -19.433 1.000 36.600 ? 21  PHE VVV N   1 
ATOM   51272 C CA  . PHE V  1 21  ? -103.956 -67.602  -18.691 1.000 37.197 ? 21  PHE VVV CA  1 
ATOM   51273 C C   . PHE V  1 21  ? -105.326 -66.951  -18.910 1.000 37.661 ? 21  PHE VVV C   1 
ATOM   51274 O O   . PHE V  1 21  ? -105.404 -65.709  -18.866 1.000 38.169 ? 21  PHE VVV O   1 
ATOM   51275 C CB  . PHE V  1 21  ? -103.664 -67.607  -17.188 1.000 36.706 ? 21  PHE VVV CB  1 
ATOM   51276 C CG  . PHE V  1 21  ? -102.707 -68.674  -16.727 1.000 36.304 ? 21  PHE VVV CG  1 
ATOM   51277 C CD1 . PHE V  1 21  ? -103.178 -69.892  -16.262 1.000 36.264 ? 21  PHE VVV CD1 1 
ATOM   51278 C CD2 . PHE V  1 21  ? -101.339 -68.456  -16.742 1.000 36.115 ? 21  PHE VVV CD2 1 
ATOM   51279 C CE1 . PHE V  1 21  ? -102.299 -70.874  -15.833 1.000 36.220 ? 21  PHE VVV CE1 1 
ATOM   51280 C CE2 . PHE V  1 21  ? -100.462 -69.438  -16.308 1.000 35.980 ? 21  PHE VVV CE2 1 
ATOM   51281 C CZ  . PHE V  1 21  ? -100.944 -70.645  -15.854 1.000 36.063 ? 21  PHE VVV CZ  1 
ATOM   51282 N N   . HIS V  1 22  ? -106.367 -67.766  -19.112 1.000 38.983 ? 22  HIS VVV N   1 
ATOM   51283 C CA  . HIS V  1 22  ? -107.792 -67.334  -19.098 1.000 39.471 ? 22  HIS VVV CA  1 
ATOM   51284 C C   . HIS V  1 22  ? -108.234 -67.192  -17.644 1.000 40.521 ? 22  HIS VVV C   1 
ATOM   51285 O O   . HIS V  1 22  ? -107.981 -68.083  -16.838 1.000 40.592 ? 22  HIS VVV O   1 
ATOM   51286 C CB  . HIS V  1 22  ? -108.677 -68.315  -19.880 1.000 39.422 ? 22  HIS VVV CB  1 
ATOM   51287 C CG  . HIS V  1 22  ? -109.987 -67.731  -20.292 1.000 39.771 ? 22  HIS VVV CG  1 
ATOM   51288 N ND1 . HIS V  1 22  ? -111.068 -67.664  -19.435 1.000 39.914 ? 22  HIS VVV ND1 1 
ATOM   51289 C CD2 . HIS V  1 22  ? -110.392 -67.174  -21.453 1.000 39.844 ? 22  HIS VVV CD2 1 
ATOM   51290 C CE1 . HIS V  1 22  ? -112.084 -67.098  -20.055 1.000 39.998 ? 22  HIS VVV CE1 1 
ATOM   51291 N NE2 . HIS V  1 22  ? -111.695 -66.789  -21.294 1.000 39.697 ? 22  HIS VVV NE2 1 
ATOM   51292 N N   . PRO V  1 23  ? -108.900 -66.079  -17.257 1.000 41.074 ? 23  PRO VVV N   1 
ATOM   51293 C CA  . PRO V  1 23  ? -109.149 -65.790  -15.843 1.000 41.426 ? 23  PRO VVV CA  1 
ATOM   51294 C C   . PRO V  1 23  ? -110.192 -66.700  -15.171 1.000 41.959 ? 23  PRO VVV C   1 
ATOM   51295 O O   . PRO V  1 23  ? -109.997 -67.032  -14.015 1.000 41.939 ? 23  PRO VVV O   1 
ATOM   51296 C CB  . PRO V  1 23  ? -109.634 -64.331  -15.866 1.000 41.360 ? 23  PRO VVV CB  1 
ATOM   51297 C CG  . PRO V  1 23  ? -110.274 -64.171  -17.227 1.000 41.204 ? 23  PRO VVV CG  1 
ATOM   51298 C CD  . PRO V  1 23  ? -109.451 -65.045  -18.150 1.000 41.107 ? 23  PRO VVV CD  1 
ATOM   51299 N N   . THR V  1 24  ? -111.254 -67.080  -15.892 1.000 42.501 ? 24  THR VVV N   1 
ATOM   51300 C CA  . THR V  1 24  ? -112.428 -67.825  -15.355 1.000 42.668 ? 24  THR VVV CA  1 
ATOM   51301 C C   . THR V  1 24  ? -112.407 -69.292  -15.810 1.000 42.379 ? 24  THR VVV C   1 
ATOM   51302 O O   . THR V  1 24  ? -112.877 -70.146  -15.031 1.000 43.440 ? 24  THR VVV O   1 
ATOM   51303 C CB  . THR V  1 24  ? -113.739 -67.136  -15.754 1.000 42.601 ? 24  THR VVV CB  1 
ATOM   51304 O OG1 . THR V  1 24  ? -113.779 -67.048  -17.179 1.000 43.179 ? 24  THR VVV OG1 1 
ATOM   51305 C CG2 . THR V  1 24  ? -113.881 -65.756  -15.150 1.000 42.554 ? 24  THR VVV CG2 1 
ATOM   51306 N N   . GLU V  1 25  ? -111.906 -69.572  -17.019 1.000 41.891 ? 25  GLU VVV N   1 
ATOM   51307 C CA  . GLU V  1 25  ? -111.770 -70.944  -17.582 1.000 41.924 ? 25  GLU VVV CA  1 
ATOM   51308 C C   . GLU V  1 25  ? -110.366 -71.469  -17.295 1.000 41.483 ? 25  GLU VVV C   1 
ATOM   51309 O O   . GLU V  1 25  ? -109.420 -70.688  -17.202 1.000 42.910 ? 25  GLU VVV O   1 
ATOM   51310 C CB  . GLU V  1 25  ? -112.032 -70.948  -19.090 1.000 42.306 ? 25  GLU VVV CB  1 
ATOM   51311 C CG  . GLU V  1 25  ? -113.467 -70.621  -19.464 1.000 42.702 ? 25  GLU VVV CG  1 
ATOM   51312 C CD  . GLU V  1 25  ? -114.502 -71.611  -18.956 1.000 42.841 ? 25  GLU VVV CD  1 
ATOM   51313 O OE1 . GLU V  1 25  ? -115.594 -71.165  -18.555 1.000 42.811 ? 25  GLU VVV OE1 1 
ATOM   51314 O OE2 . GLU V  1 25  ? -114.214 -72.826  -18.963 1.000 43.058 ? 25  GLU VVV OE2 1 
ATOM   51315 N N   . PRO V  1 26  ? -110.185 -72.804  -17.153 1.000 40.658 ? 26  PRO VVV N   1 
ATOM   51316 C CA  . PRO V  1 26  ? -108.860 -73.390  -16.950 1.000 39.700 ? 26  PRO VVV CA  1 
ATOM   51317 C C   . PRO V  1 26  ? -108.113 -73.623  -18.274 1.000 38.820 ? 26  PRO VVV C   1 
ATOM   51318 O O   . PRO V  1 26  ? -107.684 -74.737  -18.514 1.000 37.764 ? 26  PRO VVV O   1 
ATOM   51319 C CB  . PRO V  1 26  ? -109.210 -74.707  -16.241 1.000 39.930 ? 26  PRO VVV CB  1 
ATOM   51320 C CG  . PRO V  1 26  ? -110.516 -75.121  -16.883 1.000 40.146 ? 26  PRO VVV CG  1 
ATOM   51321 C CD  . PRO V  1 26  ? -111.248 -73.822  -17.156 1.000 40.123 ? 26  PRO VVV CD  1 
ATOM   51322 N N   . TRP V  1 27  ? -107.978 -72.573  -19.094 1.000 37.958 ? 27  TRP VVV N   1 
ATOM   51323 C CA  . TRP V  1 27  ? -107.271 -72.603  -20.403 1.000 37.542 ? 27  TRP VVV CA  1 
ATOM   51324 C C   . TRP V  1 27  ? -105.960 -71.818  -20.304 1.000 36.803 ? 27  TRP VVV C   1 
ATOM   51325 O O   . TRP V  1 27  ? -105.896 -70.862  -19.504 1.000 36.304 ? 27  TRP VVV O   1 
ATOM   51326 C CB  . TRP V  1 27  ? -108.128 -72.023  -21.536 1.000 37.950 ? 27  TRP VVV CB  1 
ATOM   51327 C CG  . TRP V  1 27  ? -109.535 -72.524  -21.622 1.000 38.381 ? 27  TRP VVV CG  1 
ATOM   51328 C CD1 . TRP V  1 27  ? -110.056 -73.670  -21.093 1.000 38.231 ? 27  TRP VVV CD1 1 
ATOM   51329 C CD2 . TRP V  1 27  ? -110.609 -71.888  -22.333 1.000 38.582 ? 27  TRP VVV CD2 1 
ATOM   51330 N NE1 . TRP V  1 27  ? -111.385 -73.777  -21.409 1.000 38.212 ? 27  TRP VVV NE1 1 
ATOM   51331 C CE2 . TRP V  1 27  ? -111.752 -72.699  -22.171 1.000 38.776 ? 27  TRP VVV CE2 1 
ATOM   51332 C CE3 . TRP V  1 27  ? -110.716 -70.709  -23.080 1.000 39.132 ? 27  TRP VVV CE3 1 
ATOM   51333 C CZ2 . TRP V  1 27  ? -112.985 -72.364  -22.731 1.000 39.020 ? 27  TRP VVV CZ2 1 
ATOM   51334 C CZ3 . TRP V  1 27  ? -111.933 -70.380  -23.633 1.000 39.056 ? 27  TRP VVV CZ3 1 
ATOM   51335 C CH2 . TRP V  1 27  ? -113.051 -71.198  -23.460 1.000 39.102 ? 27  TRP VVV CH2 1 
ATOM   51336 N N   . VAL V  1 28  ? -104.971 -72.196  -21.117 1.000 36.436 ? 28  VAL VVV N   1 
ATOM   51337 C CA  . VAL V  1 28  ? -103.762 -71.371  -21.408 1.000 36.127 ? 28  VAL VVV CA  1 
ATOM   51338 C C   . VAL V  1 28  ? -103.711 -71.134  -22.922 1.000 35.933 ? 28  VAL VVV C   1 
ATOM   51339 O O   . VAL V  1 28  ? -103.930 -72.096  -23.685 1.000 36.840 ? 28  VAL VVV O   1 
ATOM   51340 C CB  . VAL V  1 28  ? -102.472 -72.023  -20.867 1.000 36.304 ? 28  VAL VVV CB  1 
ATOM   51341 C CG1 . VAL V  1 28  ? -101.936 -73.119  -21.778 1.000 36.236 ? 28  VAL VVV CG1 1 
ATOM   51342 C CG2 . VAL V  1 28  ? -101.394 -70.985  -20.595 1.000 36.702 ? 28  VAL VVV CG2 1 
ATOM   51343 N N   . LEU V  1 29  ? -103.483 -69.884  -23.331 1.000 35.764 ? 29  LEU VVV N   1 
ATOM   51344 C CA  . LEU V  1 29  ? -103.187 -69.505  -24.737 1.000 34.901 ? 29  LEU VVV CA  1 
ATOM   51345 C C   . LEU V  1 29  ? -101.683 -69.670  -24.964 1.000 34.252 ? 29  LEU VVV C   1 
ATOM   51346 O O   . LEU V  1 29  ? -100.918 -69.168  -24.128 1.000 33.567 ? 29  LEU VVV O   1 
ATOM   51347 C CB  . LEU V  1 29  ? -103.632 -68.058  -24.975 1.000 35.177 ? 29  LEU VVV CB  1 
ATOM   51348 C CG  . LEU V  1 29  ? -103.287 -67.472  -26.344 1.000 35.154 ? 29  LEU VVV CG  1 
ATOM   51349 C CD1 . LEU V  1 29  ? -104.131 -68.107  -27.437 1.000 35.126 ? 29  LEU VVV CD1 1 
ATOM   51350 C CD2 . LEU V  1 29  ? -103.463 -65.963  -26.342 1.000 35.309 ? 29  LEU VVV CD2 1 
ATOM   51351 N N   . THR V  1 30  ? -101.288 -70.362  -26.036 1.000 34.111 ? 30  THR VVV N   1 
ATOM   51352 C CA  . THR V  1 30  ? -99.877  -70.475  -26.488 1.000 34.158 ? 30  THR VVV CA  1 
ATOM   51353 C C   . THR V  1 30  ? -99.770  -69.979  -27.933 1.000 34.262 ? 30  THR VVV C   1 
ATOM   51354 O O   . THR V  1 30  ? -100.602 -70.380  -28.773 1.000 34.882 ? 30  THR VVV O   1 
ATOM   51355 C CB  . THR V  1 30  ? -99.329  -71.896  -26.317 1.000 34.029 ? 30  THR VVV CB  1 
ATOM   51356 O OG1 . THR V  1 30  ? -100.178 -72.803  -27.017 1.000 34.783 ? 30  THR VVV OG1 1 
ATOM   51357 C CG2 . THR V  1 30  ? -99.223  -72.298  -24.862 1.000 34.047 ? 30  THR VVV CG2 1 
ATOM   51358 N N   . THR V  1 31  ? -98.768  -69.136  -28.180 1.000 33.443 ? 31  THR VVV N   1 
ATOM   51359 C CA  . THR V  1 31  ? -98.477  -68.458  -29.468 1.000 33.157 ? 31  THR VVV CA  1 
ATOM   51360 C C   . THR V  1 31  ? -97.116  -68.982  -29.946 1.000 31.954 ? 31  THR VVV C   1 
ATOM   51361 O O   . THR V  1 31  ? -96.119  -68.767  -29.225 1.000 32.505 ? 31  THR VVV O   1 
ATOM   51362 C CB  . THR V  1 31  ? -98.627  -66.943  -29.255 1.000 33.266 ? 31  THR VVV CB  1 
ATOM   51363 O OG1 . THR V  1 31  ? -99.870  -66.538  -29.829 1.000 33.652 ? 31  THR VVV OG1 1 
ATOM   51364 C CG2 . THR V  1 31  ? -97.511  -66.120  -29.852 1.000 33.841 ? 31  THR VVV CG2 1 
ATOM   51365 N N   . LEU V  1 32  ? -97.086  -69.693  -31.080 1.000 31.229 ? 32  LEU VVV N   1 
ATOM   51366 C CA  . LEU V  1 32  ? -95.921  -70.514  -31.515 1.000 31.324 ? 32  LEU VVV CA  1 
ATOM   51367 C C   . LEU V  1 32  ? -95.098  -69.774  -32.576 1.000 31.764 ? 32  LEU VVV C   1 
ATOM   51368 O O   . LEU V  1 32  ? -95.589  -68.768  -33.129 1.000 31.598 ? 32  LEU VVV O   1 
ATOM   51369 C CB  . LEU V  1 32  ? -96.413  -71.864  -32.049 1.000 31.336 ? 32  LEU VVV CB  1 
ATOM   51370 C CG  . LEU V  1 32  ? -97.364  -72.639  -31.135 1.000 31.203 ? 32  LEU VVV CG  1 
ATOM   51371 C CD1 . LEU V  1 32  ? -97.536  -74.067  -31.625 1.000 31.239 ? 32  LEU VVV CD1 1 
ATOM   51372 C CD2 . LEU V  1 32  ? -96.876  -72.638  -29.695 1.000 31.309 ? 32  LEU VVV CD2 1 
ATOM   51373 N N   . TYR V  1 33  ? -93.894  -70.289  -32.850 1.000 31.511 ? 33  TYR VVV N   1 
ATOM   51374 C CA  . TYR V  1 33  ? -92.890  -69.720  -33.788 1.000 31.070 ? 33  TYR VVV CA  1 
ATOM   51375 C C   . TYR V  1 33  ? -93.189  -70.173  -35.225 1.000 30.633 ? 33  TYR VVV C   1 
ATOM   51376 O O   . TYR V  1 33  ? -92.548  -69.651  -36.160 1.000 30.572 ? 33  TYR VVV O   1 
ATOM   51377 C CB  . TYR V  1 33  ? -91.484  -70.139  -33.352 1.000 31.060 ? 33  TYR VVV CB  1 
ATOM   51378 C CG  . TYR V  1 33  ? -90.358  -69.395  -34.024 1.000 30.707 ? 33  TYR VVV CG  1 
ATOM   51379 C CD1 . TYR V  1 33  ? -89.943  -68.158  -33.558 1.000 30.591 ? 33  TYR VVV CD1 1 
ATOM   51380 C CD2 . TYR V  1 33  ? -89.702  -69.926  -35.123 1.000 30.796 ? 33  TYR VVV CD2 1 
ATOM   51381 C CE1 . TYR V  1 33  ? -88.912  -67.464  -34.171 1.000 30.627 ? 33  TYR VVV CE1 1 
ATOM   51382 C CE2 . TYR V  1 33  ? -88.667  -69.247  -35.745 1.000 31.115 ? 33  TYR VVV CE2 1 
ATOM   51383 C CZ  . TYR V  1 33  ? -88.269  -68.012  -35.267 1.000 30.960 ? 33  TYR VVV CZ  1 
ATOM   51384 O OH  . TYR V  1 33  ? -87.249  -67.337  -35.874 1.000 31.857 ? 33  TYR VVV OH  1 
ATOM   51385 N N   . SER V  1 34  ? -94.132  -71.107  -35.394 1.000 30.207 ? 34  SER VVV N   1 
ATOM   51386 C CA  . SER V  1 34  ? -94.481  -71.757  -36.685 1.000 30.342 ? 34  SER VVV CA  1 
ATOM   51387 C C   . SER V  1 34  ? -95.666  -71.047  -37.356 1.000 29.727 ? 34  SER VVV C   1 
ATOM   51388 O O   . SER V  1 34  ? -95.988  -71.417  -38.500 1.000 30.214 ? 34  SER VVV O   1 
ATOM   51389 C CB  . SER V  1 34  ? -94.778  -73.216  -36.474 1.000 30.351 ? 34  SER VVV CB  1 
ATOM   51390 O OG  . SER V  1 34  ? -95.873  -73.383  -35.587 1.000 30.063 ? 34  SER VVV OG  1 
ATOM   51391 N N   . GLY V  1 35  ? -96.295  -70.090  -36.665 1.000 29.904 ? 35  GLY VVV N   1 
ATOM   51392 C CA  . GLY V  1 35  ? -97.479  -69.349  -37.144 1.000 30.427 ? 35  GLY VVV CA  1 
ATOM   51393 C C   . GLY V  1 35  ? -98.771  -69.861  -36.527 1.000 31.215 ? 35  GLY VVV C   1 
ATOM   51394 O O   . GLY V  1 35  ? -99.813  -69.199  -36.708 1.000 31.271 ? 35  GLY VVV O   1 
ATOM   51395 N N   . ARG V  1 36  ? -98.715  -70.996  -35.824 1.000 32.128 ? 36  ARG VVV N   1 
ATOM   51396 C CA  . ARG V  1 36  ? -99.881  -71.622  -35.146 1.000 32.909 ? 36  ARG VVV CA  1 
ATOM   51397 C C   . ARG V  1 36  ? -100.107 -70.939  -33.792 1.000 32.649 ? 36  ARG VVV C   1 
ATOM   51398 O O   . ARG V  1 36  ? -99.108  -70.587  -33.129 1.000 33.070 ? 36  ARG VVV O   1 
ATOM   51399 C CB  . ARG V  1 36  ? -99.643  -73.124  -34.966 1.000 33.979 ? 36  ARG VVV CB  1 
ATOM   51400 C CG  . ARG V  1 36  ? -100.857 -73.898  -34.472 1.000 35.261 ? 36  ARG VVV CG  1 
ATOM   51401 C CD  . ARG V  1 36  ? -100.608 -75.396  -34.427 1.000 36.127 ? 36  ARG VVV CD  1 
ATOM   51402 N NE  . ARG V  1 36  ? -101.823 -76.162  -34.675 1.000 37.431 ? 36  ARG VVV NE  1 
ATOM   51403 C CZ  . ARG V  1 36  ? -102.412 -76.298  -35.862 1.000 37.998 ? 36  ARG VVV CZ  1 
ATOM   51404 N NH1 . ARG V  1 36  ? -101.908 -75.713  -36.938 1.000 38.005 ? 36  ARG VVV NH1 1 
ATOM   51405 N NH2 . ARG V  1 36  ? -103.515 -77.020  -35.969 1.000 38.774 ? 36  ARG VVV NH2 1 
ATOM   51406 N N   . VAL V  1 37  ? -101.374 -70.748  -33.412 1.000 32.234 ? 37  VAL VVV N   1 
ATOM   51407 C CA  . VAL V  1 37  ? -101.801 -70.374  -32.031 1.000 32.078 ? 37  VAL VVV CA  1 
ATOM   51408 C C   . VAL V  1 37  ? -102.740 -71.477  -31.528 1.000 32.776 ? 37  VAL VVV C   1 
ATOM   51409 O O   . VAL V  1 37  ? -103.540 -71.990  -32.338 1.000 32.079 ? 37  VAL VVV O   1 
ATOM   51410 C CB  . VAL V  1 37  ? -102.452 -68.977  -31.971 1.000 31.892 ? 37  VAL VVV CB  1 
ATOM   51411 C CG1 . VAL V  1 37  ? -101.624 -67.942  -32.719 1.000 31.865 ? 37  VAL VVV CG1 1 
ATOM   51412 C CG2 . VAL V  1 37  ? -103.888 -68.976  -32.473 1.000 31.917 ? 37  VAL VVV CG2 1 
ATOM   51413 N N   . GLU V  1 38  ? -102.620 -71.834  -30.247 1.000 33.220 ? 38  GLU VVV N   1 
ATOM   51414 C CA  . GLU V  1 38  ? -103.343 -72.970  -29.615 1.000 33.249 ? 38  GLU VVV CA  1 
ATOM   51415 C C   . GLU V  1 38  ? -103.993 -72.503  -28.310 1.000 32.796 ? 38  GLU VVV C   1 
ATOM   51416 O O   . GLU V  1 38  ? -103.411 -71.629  -27.635 1.000 32.828 ? 38  GLU VVV O   1 
ATOM   51417 C CB  . GLU V  1 38  ? -102.380 -74.124  -29.331 1.000 33.924 ? 38  GLU VVV CB  1 
ATOM   51418 C CG  . GLU V  1 38  ? -101.718 -74.695  -30.573 1.000 34.607 ? 38  GLU VVV CG  1 
ATOM   51419 C CD  . GLU V  1 38  ? -100.720 -75.808  -30.301 1.000 35.235 ? 38  GLU VVV CD  1 
ATOM   51420 O OE1 . GLU V  1 38  ? -100.619 -76.726  -31.137 1.000 35.941 ? 38  GLU VVV OE1 1 
ATOM   51421 O OE2 . GLU V  1 38  ? -100.040 -75.752  -29.258 1.000 36.796 ? 38  GLU VVV OE2 1 
ATOM   51422 N N   . LEU V  1 39  ? -105.158 -73.071  -27.986 1.000 32.269 ? 39  LEU VVV N   1 
ATOM   51423 C CA  . LEU V  1 39  ? -105.837 -72.943  -26.671 1.000 31.836 ? 39  LEU VVV CA  1 
ATOM   51424 C C   . LEU V  1 39  ? -105.984 -74.345  -26.074 1.000 31.386 ? 39  LEU VVV C   1 
ATOM   51425 O O   . LEU V  1 39  ? -106.592 -75.205  -26.740 1.000 30.707 ? 39  LEU VVV O   1 
ATOM   51426 C CB  . LEU V  1 39  ? -107.200 -72.268  -26.856 1.000 32.099 ? 39  LEU VVV CB  1 
ATOM   51427 C CG  . LEU V  1 39  ? -107.174 -70.748  -27.003 1.000 32.264 ? 39  LEU VVV CG  1 
ATOM   51428 C CD1 . LEU V  1 39  ? -108.579 -70.189  -27.155 1.000 32.679 ? 39  LEU VVV CD1 1 
ATOM   51429 C CD2 . LEU V  1 39  ? -106.484 -70.107  -25.817 1.000 32.552 ? 39  LEU VVV CD2 1 
ATOM   51430 N N   . TRP V  1 40  ? -105.424 -74.556  -24.879 1.000 31.489 ? 40  TRP VVV N   1 
ATOM   51431 C CA  . TRP V  1 40  ? -105.368 -75.862  -24.171 1.000 31.251 ? 40  TRP VVV CA  1 
ATOM   51432 C C   . TRP V  1 40  ? -106.071 -75.745  -22.817 1.000 32.010 ? 40  TRP VVV C   1 
ATOM   51433 O O   . TRP V  1 40  ? -105.790 -74.775  -22.092 1.000 32.471 ? 40  TRP VVV O   1 
ATOM   51434 C CB  . TRP V  1 40  ? -103.913 -76.310  -23.982 1.000 31.341 ? 40  TRP VVV CB  1 
ATOM   51435 C CG  . TRP V  1 40  ? -103.251 -76.849  -25.212 1.000 31.050 ? 40  TRP VVV CG  1 
ATOM   51436 C CD1 . TRP V  1 40  ? -102.489 -76.154  -26.105 1.000 31.167 ? 40  TRP VVV CD1 1 
ATOM   51437 C CD2 . TRP V  1 40  ? -103.263 -78.212  -25.671 1.000 31.187 ? 40  TRP VVV CD2 1 
ATOM   51438 N NE1 . TRP V  1 40  ? -102.035 -76.987  -27.091 1.000 31.256 ? 40  TRP VVV NE1 1 
ATOM   51439 C CE2 . TRP V  1 40  ? -102.493 -78.255  -26.853 1.000 31.276 ? 40  TRP VVV CE2 1 
ATOM   51440 C CE3 . TRP V  1 40  ? -103.849 -79.395  -25.205 1.000 30.918 ? 40  TRP VVV CE3 1 
ATOM   51441 C CZ2 . TRP V  1 40  ? -102.300 -79.434  -27.573 1.000 31.405 ? 40  TRP VVV CZ2 1 
ATOM   51442 C CZ3 . TRP V  1 40  ? -103.657 -80.559  -25.916 1.000 31.466 ? 40  TRP VVV CZ3 1 
ATOM   51443 C CH2 . TRP V  1 40  ? -102.893 -80.576  -27.084 1.000 31.665 ? 40  TRP VVV CH2 1 
ATOM   51444 N N   . ASN V  1 41  ? -106.933 -76.710  -22.487 1.000 32.523 ? 41  ASN VVV N   1 
ATOM   51445 C CA  . ASN V  1 41  ? -107.465 -76.908  -21.114 1.000 32.399 ? 41  ASN VVV CA  1 
ATOM   51446 C C   . ASN V  1 41  ? -106.446 -77.766  -20.356 1.000 32.541 ? 41  ASN VVV C   1 
ATOM   51447 O O   . ASN V  1 41  ? -106.221 -78.916  -20.780 1.000 33.072 ? 41  ASN VVV O   1 
ATOM   51448 C CB  . ASN V  1 41  ? -108.869 -77.519  -21.133 1.000 32.475 ? 41  ASN VVV CB  1 
ATOM   51449 C CG  . ASN V  1 41  ? -109.568 -77.449  -19.792 1.000 32.322 ? 41  ASN VVV CG  1 
ATOM   51450 O OD1 . ASN V  1 41  ? -108.947 -77.640  -18.747 1.000 32.341 ? 41  ASN VVV OD1 1 
ATOM   51451 N ND2 . ASN V  1 41  ? -110.864 -77.183  -19.810 1.000 32.386 ? 41  ASN VVV ND2 1 
ATOM   51452 N N   . TYR V  1 42  ? -105.838 -77.219  -19.299 1.000 33.385 ? 42  TYR VVV N   1 
ATOM   51453 C CA  . TYR V  1 42  ? -104.703 -77.841  -18.562 1.000 34.366 ? 42  TYR VVV CA  1 
ATOM   51454 C C   . TYR V  1 42  ? -105.224 -78.758  -17.446 1.000 35.569 ? 42  TYR VVV C   1 
ATOM   51455 O O   . TYR V  1 42  ? -104.390 -79.384  -16.765 1.000 36.133 ? 42  TYR VVV O   1 
ATOM   51456 C CB  . TYR V  1 42  ? -103.724 -76.780  -18.042 1.000 34.413 ? 42  TYR VVV CB  1 
ATOM   51457 C CG  . TYR V  1 42  ? -104.317 -75.584  -17.338 1.000 34.342 ? 42  TYR VVV CG  1 
ATOM   51458 C CD1 . TYR V  1 42  ? -104.758 -75.663  -16.026 1.000 34.548 ? 42  TYR VVV CD1 1 
ATOM   51459 C CD2 . TYR V  1 42  ? -104.391 -74.351  -17.969 1.000 34.617 ? 42  TYR VVV CD2 1 
ATOM   51460 C CE1 . TYR V  1 42  ? -105.285 -74.561  -15.371 1.000 35.019 ? 42  TYR VVV CE1 1 
ATOM   51461 C CE2 . TYR V  1 42  ? -104.912 -73.239  -17.327 1.000 34.667 ? 42  TYR VVV CE2 1 
ATOM   51462 C CZ  . TYR V  1 42  ? -105.362 -73.343  -16.023 1.000 34.714 ? 42  TYR VVV CZ  1 
ATOM   51463 O OH  . TYR V  1 42  ? -105.876 -72.248  -15.390 1.000 35.701 ? 42  TYR VVV OH  1 
ATOM   51464 N N   . GLU V  1 43  ? -106.548 -78.857  -17.278 1.000 36.389 ? 43  GLU VVV N   1 
ATOM   51465 C CA  . GLU V  1 43  ? -107.204 -79.755  -16.287 1.000 37.419 ? 43  GLU VVV CA  1 
ATOM   51466 C C   . GLU V  1 43  ? -107.804 -80.972  -17.007 1.000 37.321 ? 43  GLU VVV C   1 
ATOM   51467 O O   . GLU V  1 43  ? -107.810 -82.061  -16.399 1.000 37.390 ? 43  GLU VVV O   1 
ATOM   51468 C CB  . GLU V  1 43  ? -108.236 -78.963  -15.482 1.000 38.336 ? 43  GLU VVV CB  1 
ATOM   51469 C CG  . GLU V  1 43  ? -107.612 -77.818  -14.702 1.000 39.252 ? 43  GLU VVV CG  1 
ATOM   51470 C CD  . GLU V  1 43  ? -108.505 -77.162  -13.664 1.000 39.956 ? 43  GLU VVV CD  1 
ATOM   51471 O OE1 . GLU V  1 43  ? -109.724 -77.065  -13.907 1.000 41.463 ? 43  GLU VVV OE1 1 
ATOM   51472 O OE2 . GLU V  1 43  ? -107.975 -76.746  -12.613 1.000 41.075 ? 43  GLU VVV OE2 1 
ATOM   51473 N N   . THR V  1 44  ? -108.271 -80.800  -18.250 1.000 36.393 ? 44  THR VVV N   1 
ATOM   51474 C CA  . THR V  1 44  ? -108.773 -81.890  -19.133 1.000 36.230 ? 44  THR VVV CA  1 
ATOM   51475 C C   . THR V  1 44  ? -107.616 -82.457  -19.968 1.000 36.070 ? 44  THR VVV C   1 
ATOM   51476 O O   . THR V  1 44  ? -107.682 -83.650  -20.322 1.000 35.119 ? 44  THR VVV O   1 
ATOM   51477 C CB  . THR V  1 44  ? -109.906 -81.409  -20.053 1.000 36.436 ? 44  THR VVV CB  1 
ATOM   51478 O OG1 . THR V  1 44  ? -109.332 -80.638  -21.108 1.000 36.075 ? 44  THR VVV OG1 1 
ATOM   51479 C CG2 . THR V  1 44  ? -110.963 -80.593  -19.339 1.000 36.865 ? 44  THR VVV CG2 1 
ATOM   51480 N N   . GLN V  1 45  ? -106.612 -81.625  -20.279 1.000 36.190 ? 45  GLN VVV N   1 
ATOM   51481 C CA  . GLN V  1 45  ? -105.468 -81.936  -21.184 1.000 36.634 ? 45  GLN VVV CA  1 
ATOM   51482 C C   . GLN V  1 45  ? -105.977 -82.078  -22.626 1.000 36.557 ? 45  GLN VVV C   1 
ATOM   51483 O O   . GLN V  1 45  ? -105.259 -82.683  -23.446 1.000 36.698 ? 45  GLN VVV O   1 
ATOM   51484 C CB  . GLN V  1 45  ? -104.725 -83.196  -20.727 1.000 37.257 ? 45  GLN VVV CB  1 
ATOM   51485 C CG  . GLN V  1 45  ? -104.346 -83.179  -19.251 1.000 37.579 ? 45  GLN VVV CG  1 
ATOM   51486 C CD  . GLN V  1 45  ? -103.294 -84.204  -18.900 1.000 38.248 ? 45  GLN VVV CD  1 
ATOM   51487 O OE1 . GLN V  1 45  ? -102.969 -85.093  -19.685 1.000 38.910 ? 45  GLN VVV OE1 1 
ATOM   51488 N NE2 . GLN V  1 45  ? -102.749 -84.086  -17.700 1.000 38.515 ? 45  GLN VVV NE2 1 
ATOM   51489 N N   . VAL V  1 46  ? -107.155 -81.515  -22.922 1.000 37.250 ? 46  VAL VVV N   1 
ATOM   51490 C CA  . VAL V  1 46  ? -107.824 -81.561  -24.258 1.000 37.771 ? 46  VAL VVV CA  1 
ATOM   51491 C C   . VAL V  1 46  ? -107.629 -80.199  -24.933 1.000 38.397 ? 46  VAL VVV C   1 
ATOM   51492 O O   . VAL V  1 46  ? -107.810 -79.170  -24.251 1.000 38.251 ? 46  VAL VVV O   1 
ATOM   51493 C CB  . VAL V  1 46  ? -109.320 -81.917  -24.129 1.000 38.033 ? 46  VAL VVV CB  1 
ATOM   51494 C CG1 . VAL V  1 46  ? -109.999 -82.037  -25.486 1.000 38.071 ? 46  VAL VVV CG1 1 
ATOM   51495 C CG2 . VAL V  1 46  ? -109.532 -83.185  -23.315 1.000 38.070 ? 46  VAL VVV CG2 1 
ATOM   51496 N N   . GLU V  1 47  ? -107.278 -80.199  -26.223 1.000 39.314 ? 47  GLU VVV N   1 
ATOM   51497 C CA  . GLU V  1 47  ? -107.077 -78.968  -27.033 1.000 39.919 ? 47  GLU VVV CA  1 
ATOM   51498 C C   . GLU V  1 47  ? -108.447 -78.346  -27.328 1.000 39.384 ? 47  GLU VVV C   1 
ATOM   51499 O O   . GLU V  1 47  ? -109.279 -79.026  -27.963 1.000 39.828 ? 47  GLU VVV O   1 
ATOM   51500 C CB  . GLU V  1 47  ? -106.311 -79.290  -28.318 1.000 41.090 ? 47  GLU VVV CB  1 
ATOM   51501 C CG  . GLU V  1 47  ? -105.783 -78.058  -29.033 1.000 42.055 ? 47  GLU VVV CG  1 
ATOM   51502 C CD  . GLU V  1 47  ? -104.785 -78.354  -30.139 1.000 43.192 ? 47  GLU VVV CD  1 
ATOM   51503 O OE1 . GLU V  1 47  ? -105.032 -79.295  -30.920 1.000 43.954 ? 47  GLU VVV OE1 1 
ATOM   51504 O OE2 . GLU V  1 47  ? -103.758 -77.649  -30.211 1.000 44.450 ? 47  GLU VVV OE2 1 
ATOM   51505 N N   . VAL V  1 48  ? -108.671 -77.112  -26.865 1.000 38.436 ? 48  VAL VVV N   1 
ATOM   51506 C CA  . VAL V  1 48  ? -109.955 -76.364  -27.021 1.000 38.329 ? 48  VAL VVV CA  1 
ATOM   51507 C C   . VAL V  1 48  ? -110.064 -75.881  -28.472 1.000 38.315 ? 48  VAL VVV C   1 
ATOM   51508 O O   . VAL V  1 48  ? -111.137 -76.070  -29.079 1.000 37.716 ? 48  VAL VVV O   1 
ATOM   51509 C CB  . VAL V  1 48  ? -110.051 -75.190  -26.026 1.000 38.246 ? 48  VAL VVV CB  1 
ATOM   51510 C CG1 . VAL V  1 48  ? -111.299 -74.347  -26.250 1.000 38.371 ? 48  VAL VVV CG1 1 
ATOM   51511 C CG2 . VAL V  1 48  ? -109.987 -75.668  -24.583 1.000 38.556 ? 48  VAL VVV CG2 1 
ATOM   51512 N N   . ARG V  1 49  ? -108.990 -75.282  -28.996 1.000 38.226 ? 49  ARG VVV N   1 
ATOM   51513 C CA  . ARG V  1 49  ? -108.964 -74.619  -30.326 1.000 38.511 ? 49  ARG VVV CA  1 
ATOM   51514 C C   . ARG V  1 49  ? -107.510 -74.397  -30.758 1.000 37.897 ? 49  ARG VVV C   1 
ATOM   51515 O O   . ARG V  1 49  ? -106.691 -74.018  -29.897 1.000 37.779 ? 49  ARG VVV O   1 
ATOM   51516 C CB  . ARG V  1 49  ? -109.727 -73.292  -30.246 1.000 38.971 ? 49  ARG VVV CB  1 
ATOM   51517 C CG  . ARG V  1 49  ? -109.975 -72.619  -31.588 1.000 39.645 ? 49  ARG VVV CG  1 
ATOM   51518 C CD  . ARG V  1 49  ? -110.945 -71.460  -31.456 1.000 40.396 ? 49  ARG VVV CD  1 
ATOM   51519 N NE  . ARG V  1 49  ? -112.281 -71.906  -31.077 1.000 41.016 ? 49  ARG VVV NE  1 
ATOM   51520 C CZ  . ARG V  1 49  ? -113.185 -72.420  -31.909 1.000 41.130 ? 49  ARG VVV CZ  1 
ATOM   51521 N NH1 . ARG V  1 49  ? -112.913 -72.567  -33.196 1.000 40.958 ? 49  ARG VVV NH1 1 
ATOM   51522 N NH2 . ARG V  1 49  ? -114.366 -72.794  -31.446 1.000 41.414 ? 49  ARG VVV NH2 1 
ATOM   51523 N N   . SER V  1 50  ? -107.209 -74.646  -32.037 1.000 37.667 ? 50  SER VVV N   1 
ATOM   51524 C CA  . SER V  1 50  ? -105.916 -74.326  -32.697 1.000 37.718 ? 50  SER VVV CA  1 
ATOM   51525 C C   . SER V  1 50  ? -106.187 -73.616  -34.029 1.000 37.685 ? 50  SER VVV C   1 
ATOM   51526 O O   . SER V  1 50  ? -107.035 -74.112  -34.800 1.000 37.405 ? 50  SER VVV O   1 
ATOM   51527 C CB  . SER V  1 50  ? -105.078 -75.562  -32.899 1.000 38.028 ? 50  SER VVV CB  1 
ATOM   51528 O OG  . SER V  1 50  ? -105.695 -76.447  -33.822 1.000 39.350 ? 50  SER VVV OG  1 
ATOM   51529 N N   . ILE V  1 51  ? -105.491 -72.502  -34.275 1.000 36.903 ? 51  ILE VVV N   1 
ATOM   51530 C CA  . ILE V  1 51  ? -105.605 -71.676  -35.514 1.000 36.930 ? 51  ILE VVV CA  1 
ATOM   51531 C C   . ILE V  1 51  ? -104.203 -71.520  -36.113 1.000 36.064 ? 51  ILE VVV C   1 
ATOM   51532 O O   . ILE V  1 51  ? -103.288 -71.121  -35.362 1.000 34.999 ? 51  ILE VVV O   1 
ATOM   51533 C CB  . ILE V  1 51  ? -106.247 -70.302  -35.220 1.000 36.982 ? 51  ILE VVV CB  1 
ATOM   51534 C CG1 . ILE V  1 51  ? -107.388 -70.393  -34.201 1.000 37.360 ? 51  ILE VVV CG1 1 
ATOM   51535 C CG2 . ILE V  1 51  ? -106.699 -69.636  -36.513 1.000 37.446 ? 51  ILE VVV CG2 1 
ATOM   51536 C CD1 . ILE V  1 51  ? -107.795 -69.060  -33.610 1.000 37.401 ? 51  ILE VVV CD1 1 
ATOM   51537 N N   . GLN V  1 52  ? -104.041 -71.853  -37.399 1.000 36.201 ? 52  GLN VVV N   1 
ATOM   51538 C CA  . GLN V  1 52  ? -102.856 -71.477  -38.217 1.000 36.626 ? 52  GLN VVV CA  1 
ATOM   51539 C C   . GLN V  1 52  ? -103.074 -70.035  -38.691 1.000 36.856 ? 52  GLN VVV C   1 
ATOM   51540 O O   . GLN V  1 52  ? -103.677 -69.840  -39.765 1.000 37.577 ? 52  GLN VVV O   1 
ATOM   51541 C CB  . GLN V  1 52  ? -102.650 -72.454  -39.377 1.000 36.355 ? 52  GLN VVV CB  1 
ATOM   51542 C CG  . GLN V  1 52  ? -101.296 -72.311  -40.063 1.000 35.978 ? 52  GLN VVV CG  1 
ATOM   51543 C CD  . GLN V  1 52  ? -100.143 -72.793  -39.215 1.000 35.665 ? 52  GLN VVV CD  1 
ATOM   51544 O OE1 . GLN V  1 52  ? -100.289 -73.670  -38.365 1.000 35.133 ? 52  GLN VVV OE1 1 
ATOM   51545 N NE2 . GLN V  1 52  ? -98.972  -72.224  -39.450 1.000 34.773 ? 52  GLN VVV NE2 1 
ATOM   51546 N N   . VAL V  1 53  ? -102.613 -69.072  -37.889 1.000 37.221 ? 53  VAL VVV N   1 
ATOM   51547 C CA  . VAL V  1 53  ? -102.965 -67.624  -37.983 1.000 37.179 ? 53  VAL VVV CA  1 
ATOM   51548 C C   . VAL V  1 53  ? -102.152 -66.971  -39.111 1.000 36.916 ? 53  VAL VVV C   1 
ATOM   51549 O O   . VAL V  1 53  ? -102.703 -66.086  -39.798 1.000 36.894 ? 53  VAL VVV O   1 
ATOM   51550 C CB  . VAL V  1 53  ? -102.742 -66.933  -36.623 1.000 37.388 ? 53  VAL VVV CB  1 
ATOM   51551 C CG1 . VAL V  1 53  ? -102.956 -65.432  -36.694 1.000 37.736 ? 53  VAL VVV CG1 1 
ATOM   51552 C CG2 . VAL V  1 53  ? -103.623 -67.541  -35.542 1.000 37.797 ? 53  VAL VVV CG2 1 
ATOM   51553 N N   . THR V  1 54  ? -100.894 -67.388  -39.282 1.000 36.616 ? 54  THR VVV N   1 
ATOM   51554 C CA  . THR V  1 54  ? -99.959  -66.910  -40.338 1.000 36.066 ? 54  THR VVV CA  1 
ATOM   51555 C C   . THR V  1 54  ? -98.893  -67.991  -40.566 1.000 36.550 ? 54  THR VVV C   1 
ATOM   51556 O O   . THR V  1 54  ? -99.076  -69.107  -40.035 1.000 36.255 ? 54  THR VVV O   1 
ATOM   51557 C CB  . THR V  1 54  ? -99.377  -65.540  -39.962 1.000 35.756 ? 54  THR VVV CB  1 
ATOM   51558 O OG1 . THR V  1 54  ? -98.523  -65.108  -41.022 1.000 35.281 ? 54  THR VVV OG1 1 
ATOM   51559 C CG2 . THR V  1 54  ? -98.613  -65.556  -38.655 1.000 35.746 ? 54  THR VVV CG2 1 
ATOM   51560 N N   . GLU V  1 55  ? -97.840  -67.687  -41.334 1.000 36.503 ? 55  GLU VVV N   1 
ATOM   51561 C CA  . GLU V  1 55  ? -96.692  -68.609  -41.561 1.000 37.349 ? 55  GLU VVV CA  1 
ATOM   51562 C C   . GLU V  1 55  ? -95.398  -67.980  -41.022 1.000 37.054 ? 55  GLU VVV C   1 
ATOM   51563 O O   . GLU V  1 55  ? -94.324  -68.570  -41.248 1.000 37.226 ? 55  GLU VVV O   1 
ATOM   51564 C CB  . GLU V  1 55  ? -96.587  -68.972  -43.045 1.000 38.056 ? 55  GLU VVV CB  1 
ATOM   51565 C CG  . GLU V  1 55  ? -96.222  -70.432  -43.288 1.000 38.433 ? 55  GLU VVV CG  1 
ATOM   51566 C CD  . GLU V  1 55  ? -94.740  -70.729  -43.447 1.000 38.763 ? 55  GLU VVV CD  1 
ATOM   51567 O OE1 . GLU V  1 55  ? -94.279  -71.751  -42.894 1.000 39.074 ? 55  GLU VVV OE1 1 
ATOM   51568 O OE2 . GLU V  1 55  ? -94.051  -69.950  -44.134 1.000 38.764 ? 55  GLU VVV OE2 1 
ATOM   51569 N N   . THR V  1 56  ? -95.498  -66.842  -40.327 1.000 36.724 ? 56  THR VVV N   1 
ATOM   51570 C CA  . THR V  1 56  ? -94.381  -66.186  -39.595 1.000 36.486 ? 56  THR VVV CA  1 
ATOM   51571 C C   . THR V  1 56  ? -94.485  -66.523  -38.112 1.000 35.368 ? 56  THR VVV C   1 
ATOM   51572 O O   . THR V  1 56  ? -95.545  -66.933  -37.647 1.000 34.357 ? 56  THR VVV O   1 
ATOM   51573 C CB  . THR V  1 56  ? -94.405  -64.663  -39.767 1.000 36.338 ? 56  THR VVV CB  1 
ATOM   51574 O OG1 . THR V  1 56  ? -95.694  -64.198  -39.363 1.000 37.138 ? 56  THR VVV OG1 1 
ATOM   51575 C CG2 . THR V  1 56  ? -94.116  -64.226  -41.185 1.000 36.771 ? 56  THR VVV CG2 1 
ATOM   51576 N N   . PRO V  1 57  ? -93.400  -66.351  -37.325 1.000 35.399 ? 57  PRO VVV N   1 
ATOM   51577 C CA  . PRO V  1 57  ? -93.487  -66.471  -35.870 1.000 35.470 ? 57  PRO VVV CA  1 
ATOM   51578 C C   . PRO V  1 57  ? -94.494  -65.484  -35.262 1.000 36.004 ? 57  PRO VVV C   1 
ATOM   51579 O O   . PRO V  1 57  ? -94.410  -64.300  -35.551 1.000 36.335 ? 57  PRO VVV O   1 
ATOM   51580 C CB  . PRO V  1 57  ? -92.062  -66.159  -35.388 1.000 35.238 ? 57  PRO VVV CB  1 
ATOM   51581 C CG  . PRO V  1 57  ? -91.189  -66.468  -36.584 1.000 35.547 ? 57  PRO VVV CG  1 
ATOM   51582 C CD  . PRO V  1 57  ? -92.028  -66.080  -37.783 1.000 35.498 ? 57  PRO VVV CD  1 
ATOM   51583 N N   . VAL V  1 58  ? -95.434  -66.006  -34.469 1.000 35.482 ? 58  VAL VVV N   1 
ATOM   51584 C CA  . VAL V  1 58  ? -96.334  -65.217  -33.578 1.000 35.417 ? 58  VAL VVV CA  1 
ATOM   51585 C C   . VAL V  1 58  ? -95.620  -65.126  -32.226 1.000 35.396 ? 58  VAL VVV C   1 
ATOM   51586 O O   . VAL V  1 58  ? -95.341  -66.195  -31.648 1.000 37.168 ? 58  VAL VVV O   1 
ATOM   51587 C CB  . VAL V  1 58  ? -97.732  -65.864  -33.463 1.000 35.235 ? 58  VAL VVV CB  1 
ATOM   51588 C CG1 . VAL V  1 58  ? -98.733  -64.942  -32.782 1.000 35.061 ? 58  VAL VVV CG1 1 
ATOM   51589 C CG2 . VAL V  1 58  ? -98.269  -66.310  -34.815 1.000 35.183 ? 58  VAL VVV CG2 1 
ATOM   51590 N N   . ARG V  1 59  ? -95.292  -63.913  -31.766 1.000 34.564 ? 59  ARG VVV N   1 
ATOM   51591 C CA  . ARG V  1 59  ? -94.426  -63.686  -30.574 1.000 34.375 ? 59  ARG VVV CA  1 
ATOM   51592 C C   . ARG V  1 59  ? -95.264  -63.287  -29.353 1.000 34.852 ? 59  ARG VVV C   1 
ATOM   51593 O O   . ARG V  1 59  ? -94.822  -63.595  -28.231 1.000 35.105 ? 59  ARG VVV O   1 
ATOM   51594 C CB  . ARG V  1 59  ? -93.351  -62.634  -30.871 1.000 33.367 ? 59  ARG VVV CB  1 
ATOM   51595 C CG  . ARG V  1 59  ? -92.239  -63.134  -31.781 1.000 32.879 ? 59  ARG VVV CG  1 
ATOM   51596 C CD  . ARG V  1 59  ? -91.237  -62.058  -32.153 1.000 32.243 ? 59  ARG VVV CD  1 
ATOM   51597 N NE  . ARG V  1 59  ? -90.438  -62.453  -33.306 1.000 31.383 ? 59  ARG VVV NE  1 
ATOM   51598 C CZ  . ARG V  1 59  ? -89.402  -63.290  -33.282 1.000 31.300 ? 59  ARG VVV CZ  1 
ATOM   51599 N NH1 . ARG V  1 59  ? -89.002  -63.844  -32.148 1.000 31.155 ? 59  ARG VVV NH1 1 
ATOM   51600 N NH2 . ARG V  1 59  ? -88.765  -63.573  -34.405 1.000 31.160 ? 59  ARG VVV NH2 1 
ATOM   51601 N N   . ALA V  1 60  ? -96.414  -62.632  -29.554 1.000 35.656 ? 60  ALA VVV N   1 
ATOM   51602 C CA  . ALA V  1 60  ? -97.280  -62.108  -28.470 1.000 35.821 ? 60  ALA VVV CA  1 
ATOM   51603 C C   . ALA V  1 60  ? -98.704  -62.657  -28.614 1.000 36.415 ? 60  ALA VVV C   1 
ATOM   51604 O O   . ALA V  1 60  ? -99.203  -62.736  -29.757 1.000 36.832 ? 60  ALA VVV O   1 
ATOM   51605 C CB  . ALA V  1 60  ? -97.264  -60.600  -28.484 1.000 36.252 ? 60  ALA VVV CB  1 
ATOM   51606 N N   . GLY V  1 61  ? -99.323  -63.019  -27.486 1.000 36.139 ? 61  GLY VVV N   1 
ATOM   51607 C CA  . GLY V  1 61  ? -100.714 -63.505  -27.408 1.000 36.252 ? 61  GLY VVV CA  1 
ATOM   51608 C C   . GLY V  1 61  ? -101.298 -63.297  -26.020 1.000 36.583 ? 61  GLY VVV C   1 
ATOM   51609 O O   . GLY V  1 61  ? -100.720 -63.838  -25.056 1.000 36.743 ? 61  GLY VVV O   1 
ATOM   51610 N N   . LYS V  1 62  ? -102.391 -62.533  -25.917 1.000 36.715 ? 62  LYS VVV N   1 
ATOM   51611 C CA  . LYS V  1 62  ? -103.132 -62.286  -24.650 1.000 37.088 ? 62  LYS VVV CA  1 
ATOM   51612 C C   . LYS V  1 62  ? -104.607 -62.655  -24.841 1.000 37.272 ? 62  LYS VVV C   1 
ATOM   51613 O O   . LYS V  1 62  ? -105.110 -62.531  -25.978 1.000 36.987 ? 62  LYS VVV O   1 
ATOM   51614 C CB  . LYS V  1 62  ? -103.024 -60.819  -24.222 1.000 37.652 ? 62  LYS VVV CB  1 
ATOM   51615 C CG  . LYS V  1 62  ? -101.649 -60.364  -23.750 1.000 38.248 ? 62  LYS VVV CG  1 
ATOM   51616 C CD  . LYS V  1 62  ? -101.207 -60.985  -22.439 1.000 38.468 ? 62  LYS VVV CD  1 
ATOM   51617 C CE  . LYS V  1 62  ? -100.218 -60.120  -21.685 1.000 39.322 ? 62  LYS VVV CE  1 
ATOM   51618 N NZ  . LYS V  1 62  ? -99.316  -60.925  -20.828 1.000 39.802 ? 62  LYS VVV NZ  1 
ATOM   51619 N N   . PHE V  1 63  ? -105.265 -63.089  -23.762 1.000 37.481 ? 63  PHE VVV N   1 
ATOM   51620 C CA  . PHE V  1 63  ? -106.742 -63.211  -23.667 1.000 37.745 ? 63  PHE VVV CA  1 
ATOM   51621 C C   . PHE V  1 63  ? -107.346 -61.825  -23.429 1.000 38.510 ? 63  PHE VVV C   1 
ATOM   51622 O O   . PHE V  1 63  ? -106.736 -61.014  -22.705 1.000 38.241 ? 63  PHE VVV O   1 
ATOM   51623 C CB  . PHE V  1 63  ? -107.170 -64.124  -22.515 1.000 37.709 ? 63  PHE VVV CB  1 
ATOM   51624 C CG  . PHE V  1 63  ? -107.080 -65.602  -22.788 1.000 36.787 ? 63  PHE VVV CG  1 
ATOM   51625 C CD1 . PHE V  1 63  ? -107.917 -66.209  -23.712 1.000 36.227 ? 63  PHE VVV CD1 1 
ATOM   51626 C CD2 . PHE V  1 63  ? -106.178 -66.393  -22.093 1.000 36.746 ? 63  PHE VVV CD2 1 
ATOM   51627 C CE1 . PHE V  1 63  ? -107.839 -67.573  -23.947 1.000 36.474 ? 63  PHE VVV CE1 1 
ATOM   51628 C CE2 . PHE V  1 63  ? -106.102 -67.755  -22.329 1.000 36.319 ? 63  PHE VVV CE2 1 
ATOM   51629 C CZ  . PHE V  1 63  ? -106.935 -68.343  -23.250 1.000 36.473 ? 63  PHE VVV CZ  1 
ATOM   51630 N N   . ILE V  1 64  ? -108.511 -61.576  -24.030 1.000 39.671 ? 64  ILE VVV N   1 
ATOM   51631 C CA  . ILE V  1 64  ? -109.446 -60.475  -23.657 1.000 40.248 ? 64  ILE VVV CA  1 
ATOM   51632 C C   . ILE V  1 64  ? -110.781 -61.139  -23.301 1.000 40.806 ? 64  ILE VVV C   1 
ATOM   51633 O O   . ILE V  1 64  ? -111.693 -61.146  -24.153 1.000 41.101 ? 64  ILE VVV O   1 
ATOM   51634 C CB  . ILE V  1 64  ? -109.565 -59.429  -24.785 1.000 39.783 ? 64  ILE VVV CB  1 
ATOM   51635 C CG1 . ILE V  1 64  ? -108.192 -59.015  -25.324 1.000 39.865 ? 64  ILE VVV CG1 1 
ATOM   51636 C CG2 . ILE V  1 64  ? -110.373 -58.225  -24.318 1.000 39.977 ? 64  ILE VVV CG2 1 
ATOM   51637 C CD1 . ILE V  1 64  ? -108.245 -58.110  -26.533 1.000 39.659 ? 64  ILE VVV CD1 1 
ATOM   51638 N N   . ALA V  1 65  ? -110.859 -61.713  -22.095 1.000 41.528 ? 65  ALA VVV N   1 
ATOM   51639 C CA  . ALA V  1 65  ? -111.988 -62.537  -21.599 1.000 42.239 ? 65  ALA VVV CA  1 
ATOM   51640 C C   . ALA V  1 65  ? -113.287 -61.720  -21.587 1.000 42.627 ? 65  ALA VVV C   1 
ATOM   51641 O O   . ALA V  1 65  ? -114.351 -62.320  -21.833 1.000 43.851 ? 65  ALA VVV O   1 
ATOM   51642 C CB  . ALA V  1 65  ? -111.668 -63.081  -20.227 1.000 42.383 ? 65  ALA VVV CB  1 
ATOM   51643 N N   . ARG V  1 66  ? -113.203 -60.410  -21.328 1.000 43.094 ? 66  ARG VVV N   1 
ATOM   51644 C CA  . ARG V  1 66  ? -114.376 -59.498  -21.210 1.000 43.095 ? 66  ARG VVV CA  1 
ATOM   51645 C C   . ARG V  1 66  ? -115.110 -59.403  -22.558 1.000 43.030 ? 66  ARG VVV C   1 
ATOM   51646 O O   . ARG V  1 66  ? -116.328 -59.139  -22.536 1.000 43.399 ? 66  ARG VVV O   1 
ATOM   51647 C CB  . ARG V  1 66  ? -113.942 -58.118  -20.701 1.000 43.275 ? 66  ARG VVV CB  1 
ATOM   51648 C CG  . ARG V  1 66  ? -113.232 -57.256  -21.736 1.000 43.684 ? 66  ARG VVV CG  1 
ATOM   51649 C CD  . ARG V  1 66  ? -112.620 -55.996  -21.155 1.000 43.776 ? 66  ARG VVV CD  1 
ATOM   51650 N NE  . ARG V  1 66  ? -111.300 -56.238  -20.585 1.000 44.014 ? 66  ARG VVV NE  1 
ATOM   51651 C CZ  . ARG V  1 66  ? -110.337 -55.326  -20.453 1.000 44.289 ? 66  ARG VVV CZ  1 
ATOM   51652 N NH1 . ARG V  1 66  ? -109.179 -55.675  -19.917 1.000 43.959 ? 66  ARG VVV NH1 1 
ATOM   51653 N NH2 . ARG V  1 66  ? -110.519 -54.079  -20.859 1.000 44.103 ? 66  ARG VVV NH2 1 
ATOM   51654 N N   . LYS V  1 67  ? -114.402 -59.595  -23.679 1.000 42.744 ? 67  LYS VVV N   1 
ATOM   51655 C CA  . LYS V  1 67  ? -114.977 -59.615  -25.054 1.000 42.574 ? 67  LYS VVV CA  1 
ATOM   51656 C C   . LYS V  1 67  ? -114.983 -61.046  -25.609 1.000 42.262 ? 67  LYS VVV C   1 
ATOM   51657 O O   . LYS V  1 67  ? -115.423 -61.225  -26.764 1.000 42.390 ? 67  LYS VVV O   1 
ATOM   51658 C CB  . LYS V  1 67  ? -114.175 -58.698  -25.982 1.000 42.416 ? 67  LYS VVV CB  1 
ATOM   51659 C CG  . LYS V  1 67  ? -114.202 -57.215  -25.631 1.000 42.541 ? 67  LYS VVV CG  1 
ATOM   51660 C CD  . LYS V  1 67  ? -115.580 -56.582  -25.681 1.000 42.866 ? 67  LYS VVV CD  1 
ATOM   51661 C CE  . LYS V  1 67  ? -116.190 -56.555  -27.068 1.000 42.862 ? 67  LYS VVV CE  1 
ATOM   51662 N NZ  . LYS V  1 67  ? -117.649 -56.303  -27.015 1.000 43.469 ? 67  LYS VVV NZ  1 
ATOM   51663 N N   . ASN V  1 68  ? -114.523 -62.021  -24.816 1.000 41.541 ? 68  ASN VVV N   1 
ATOM   51664 C CA  . ASN V  1 68  ? -114.347 -63.445  -25.213 1.000 41.504 ? 68  ASN VVV CA  1 
ATOM   51665 C C   . ASN V  1 68  ? -113.445 -63.522  -26.454 1.000 40.725 ? 68  ASN VVV C   1 
ATOM   51666 O O   . ASN V  1 68  ? -113.767 -64.306  -27.370 1.000 41.025 ? 68  ASN VVV O   1 
ATOM   51667 C CB  . ASN V  1 68  ? -115.693 -64.143  -25.435 1.000 41.491 ? 68  ASN VVV CB  1 
ATOM   51668 C CG  . ASN V  1 68  ? -116.480 -64.335  -24.156 1.000 41.745 ? 68  ASN VVV CG  1 
ATOM   51669 O OD1 . ASN V  1 68  ? -116.055 -65.065  -23.264 1.000 41.779 ? 68  ASN VVV OD1 1 
ATOM   51670 N ND2 . ASN V  1 68  ? -117.635 -63.697  -24.064 1.000 41.733 ? 68  ASN VVV ND2 1 
ATOM   51671 N N   . TRP V  1 69  ? -112.349 -62.752  -26.468 1.000 40.120 ? 69  TRP VVV N   1 
ATOM   51672 C CA  . TRP V  1 69  ? -111.372 -62.686  -27.590 1.000 38.811 ? 69  TRP VVV CA  1 
ATOM   51673 C C   . TRP V  1 69  ? -109.999 -63.205  -27.150 1.000 37.147 ? 69  TRP VVV C   1 
ATOM   51674 O O   . TRP V  1 69  ? -109.713 -63.208  -25.936 1.000 36.413 ? 69  TRP VVV O   1 
ATOM   51675 C CB  . TRP V  1 69  ? -111.229 -61.256  -28.126 1.000 39.809 ? 69  TRP VVV CB  1 
ATOM   51676 C CG  . TRP V  1 69  ? -112.452 -60.680  -28.769 1.000 40.929 ? 69  TRP VVV CG  1 
ATOM   51677 C CD1 . TRP V  1 69  ? -113.493 -61.354  -29.339 1.000 41.287 ? 69  TRP VVV CD1 1 
ATOM   51678 C CD2 . TRP V  1 69  ? -112.734 -59.282  -28.947 1.000 41.693 ? 69  TRP VVV CD2 1 
ATOM   51679 N NE1 . TRP V  1 69  ? -114.415 -60.471  -29.834 1.000 41.732 ? 69  TRP VVV NE1 1 
ATOM   51680 C CE2 . TRP V  1 69  ? -113.975 -59.193  -29.613 1.000 42.021 ? 69  TRP VVV CE2 1 
ATOM   51681 C CE3 . TRP V  1 69  ? -112.069 -58.101  -28.596 1.000 41.913 ? 69  TRP VVV CE3 1 
ATOM   51682 C CZ2 . TRP V  1 69  ? -114.559 -57.967  -29.934 1.000 42.195 ? 69  TRP VVV CZ2 1 
ATOM   51683 C CZ3 . TRP V  1 69  ? -112.646 -56.891  -28.915 1.000 41.918 ? 69  TRP VVV CZ3 1 
ATOM   51684 C CH2 . TRP V  1 69  ? -113.874 -56.828  -29.575 1.000 42.248 ? 69  TRP VVV CH2 1 
ATOM   51685 N N   . ILE V  1 70  ? -109.190 -63.609  -28.133 1.000 35.168 ? 70  ILE VVV N   1 
ATOM   51686 C CA  . ILE V  1 70  ? -107.701 -63.688  -28.048 1.000 34.057 ? 70  ILE VVV CA  1 
ATOM   51687 C C   . ILE V  1 70  ? -107.141 -62.638  -29.014 1.000 33.433 ? 70  ILE VVV C   1 
ATOM   51688 O O   . ILE V  1 70  ? -107.752 -62.445  -30.086 1.000 32.019 ? 70  ILE VVV O   1 
ATOM   51689 C CB  . ILE V  1 70  ? -107.182 -65.110  -28.355 1.000 33.791 ? 70  ILE VVV CB  1 
ATOM   51690 C CG1 . ILE V  1 70  ? -107.582 -65.599  -29.752 1.000 33.690 ? 70  ILE VVV CG1 1 
ATOM   51691 C CG2 . ILE V  1 70  ? -107.629 -66.076  -27.269 1.000 33.514 ? 70  ILE VVV CG2 1 
ATOM   51692 C CD1 . ILE V  1 70  ? -106.954 -66.917  -30.151 1.000 33.794 ? 70  ILE VVV CD1 1 
ATOM   51693 N N   . ILE V  1 71  ? -106.050 -61.968  -28.631 1.000 32.686 ? 71  ILE VVV N   1 
ATOM   51694 C CA  . ILE V  1 71  ? -105.330 -60.967  -29.476 1.000 32.314 ? 71  ILE VVV CA  1 
ATOM   51695 C C   . ILE V  1 71  ? -103.873 -61.424  -29.606 1.000 31.959 ? 71  ILE VVV C   1 
ATOM   51696 O O   . ILE V  1 71  ? -103.263 -61.753  -28.566 1.000 31.895 ? 71  ILE VVV O   1 
ATOM   51697 C CB  . ILE V  1 71  ? -105.465 -59.533  -28.917 1.000 32.324 ? 71  ILE VVV CB  1 
ATOM   51698 C CG1 . ILE V  1 71  ? -104.745 -58.515  -29.807 1.000 32.372 ? 71  ILE VVV CG1 1 
ATOM   51699 C CG2 . ILE V  1 71  ? -105.003 -59.437  -27.468 1.000 32.365 ? 71  ILE VVV CG2 1 
ATOM   51700 C CD1 . ILE V  1 71  ? -105.312 -57.116  -29.726 1.000 32.471 ? 71  ILE VVV CD1 1 
ATOM   51701 N N   . VAL V  1 72  ? -103.361 -61.479  -30.841 1.000 31.244 ? 72  VAL VVV N   1 
ATOM   51702 C CA  . VAL V  1 72  ? -102.013 -62.027  -31.178 1.000 30.634 ? 72  VAL VVV CA  1 
ATOM   51703 C C   . VAL V  1 72  ? -101.290 -61.058  -32.124 1.000 30.952 ? 72  VAL VVV C   1 
ATOM   51704 O O   . VAL V  1 72  ? -101.970 -60.422  -32.958 1.000 31.793 ? 72  VAL VVV O   1 
ATOM   51705 C CB  . VAL V  1 72  ? -102.114 -63.444  -31.780 1.000 30.378 ? 72  VAL VVV CB  1 
ATOM   51706 C CG1 . VAL V  1 72  ? -102.766 -64.422  -30.812 1.000 30.039 ? 72  VAL VVV CG1 1 
ATOM   51707 C CG2 . VAL V  1 72  ? -102.843 -63.458  -33.117 1.000 30.446 ? 72  VAL VVV CG2 1 
ATOM   51708 N N   . GLY V  1 73  ? -99.964  -60.956  -31.981 1.000 30.080 ? 73  GLY VVV N   1 
ATOM   51709 C CA  . GLY V  1 73  ? -99.061  -60.175  -32.850 1.000 29.807 ? 73  GLY VVV CA  1 
ATOM   51710 C C   . GLY V  1 73  ? -98.001  -61.066  -33.473 1.000 29.865 ? 73  GLY VVV C   1 
ATOM   51711 O O   . GLY V  1 73  ? -97.504  -61.974  -32.767 1.000 30.252 ? 73  GLY VVV O   1 
ATOM   51712 N N   . SER V  1 74  ? -97.662  -60.821  -34.743 1.000 29.130 ? 74  SER VVV N   1 
ATOM   51713 C CA  . SER V  1 74  ? -96.811  -61.701  -35.587 1.000 29.158 ? 74  SER VVV CA  1 
ATOM   51714 C C   . SER V  1 74  ? -95.689  -60.900  -36.262 1.000 29.052 ? 74  SER VVV C   1 
ATOM   51715 O O   . SER V  1 74  ? -95.776  -59.650  -36.298 1.000 28.294 ? 74  SER VVV O   1 
ATOM   51716 C CB  . SER V  1 74  ? -97.655  -62.429  -36.600 1.000 29.644 ? 74  SER VVV CB  1 
ATOM   51717 O OG  . SER V  1 74  ? -98.743  -61.621  -37.022 1.000 29.700 ? 74  SER VVV OG  1 
ATOM   51718 N N   . ASP V  1 75  ? -94.687  -61.614  -36.789 1.000 29.071 ? 75  ASP VVV N   1 
ATOM   51719 C CA  . ASP V  1 75  ? -93.498  -61.049  -37.486 1.000 29.186 ? 75  ASP VVV CA  1 
ATOM   51720 C C   . ASP V  1 75  ? -93.892  -60.512  -38.869 1.000 28.857 ? 75  ASP VVV C   1 
ATOM   51721 O O   . ASP V  1 75  ? -93.048  -59.832  -39.486 1.000 29.088 ? 75  ASP VVV O   1 
ATOM   51722 C CB  . ASP V  1 75  ? -92.386  -62.091  -37.636 1.000 29.442 ? 75  ASP VVV CB  1 
ATOM   51723 C CG  . ASP V  1 75  ? -91.596  -62.354  -36.366 1.000 28.898 ? 75  ASP VVV CG  1 
ATOM   51724 O OD1 . ASP V  1 75  ? -91.998  -61.843  -35.302 1.000 28.917 ? 75  ASP VVV OD1 1 
ATOM   51725 O OD2 . ASP V  1 75  ? -90.576  -63.060  -36.455 1.000 30.122 ? 75  ASP VVV OD2 1 
ATOM   51726 N N   . ASP V  1 76  ? -95.111  -60.805  -39.338 1.000 29.480 ? 76  ASP VVV N   1 
ATOM   51727 C CA  . ASP V  1 76  ? -95.641  -60.341  -40.650 1.000 29.905 ? 76  ASP VVV CA  1 
ATOM   51728 C C   . ASP V  1 76  ? -96.345  -58.985  -40.493 1.000 29.972 ? 76  ASP VVV C   1 
ATOM   51729 O O   . ASP V  1 76  ? -97.108  -58.625  -41.414 1.000 30.143 ? 76  ASP VVV O   1 
ATOM   51730 C CB  . ASP V  1 76  ? -96.569  -61.387  -41.279 1.000 29.954 ? 76  ASP VVV CB  1 
ATOM   51731 C CG  . ASP V  1 76  ? -97.882  -61.611  -40.545 1.000 29.966 ? 76  ASP VVV CG  1 
ATOM   51732 O OD1 . ASP V  1 76  ? -98.071  -61.023  -39.459 1.000 30.577 ? 76  ASP VVV OD1 1 
ATOM   51733 O OD2 . ASP V  1 76  ? -98.709  -62.377  -41.069 1.000 30.054 ? 76  ASP VVV OD2 1 
ATOM   51734 N N   . PHE V  1 77  ? -96.115  -58.282  -39.373 1.000 29.357 ? 77  PHE VVV N   1 
ATOM   51735 C CA  . PHE V  1 77  ? -96.493  -56.861  -39.126 1.000 29.932 ? 77  PHE VVV CA  1 
ATOM   51736 C C   . PHE V  1 77  ? -97.881  -56.738  -38.484 1.000 29.155 ? 77  PHE VVV C   1 
ATOM   51737 O O   . PHE V  1 77  ? -98.259  -55.602  -38.128 1.000 28.784 ? 77  PHE VVV O   1 
ATOM   51738 C CB  . PHE V  1 77  ? -96.514  -56.038  -40.421 1.000 30.201 ? 77  PHE VVV CB  1 
ATOM   51739 C CG  . PHE V  1 77  ? -95.242  -56.008  -41.232 1.000 30.414 ? 77  PHE VVV CG  1 
ATOM   51740 C CD1 . PHE V  1 77  ? -94.015  -56.359  -40.686 1.000 29.924 ? 77  PHE VVV CD1 1 
ATOM   51741 C CD2 . PHE V  1 77  ? -95.274  -55.579  -42.551 1.000 30.576 ? 77  PHE VVV CD2 1 
ATOM   51742 C CE1 . PHE V  1 77  ? -92.860  -56.314  -41.452 1.000 30.296 ? 77  PHE VVV CE1 1 
ATOM   51743 C CE2 . PHE V  1 77  ? -94.117  -55.528  -43.312 1.000 30.272 ? 77  PHE VVV CE2 1 
ATOM   51744 C CZ  . PHE V  1 77  ? -92.911  -55.895  -42.761 1.000 30.397 ? 77  PHE VVV CZ  1 
ATOM   51745 N N   . ARG V  1 78  ? -98.621  -57.843  -38.342 1.000 28.836 ? 78  ARG VVV N   1 
ATOM   51746 C CA  . ARG V  1 78  ? -100.099 -57.810  -38.179 1.000 28.692 ? 78  ARG VVV CA  1 
ATOM   51747 C C   . ARG V  1 78  ? -100.507 -58.150  -36.743 1.000 29.451 ? 78  ARG VVV C   1 
ATOM   51748 O O   . ARG V  1 78  ? -99.871  -59.029  -36.125 1.000 29.328 ? 78  ARG VVV O   1 
ATOM   51749 C CB  . ARG V  1 78  ? -100.757 -58.759  -39.184 1.000 28.611 ? 78  ARG VVV CB  1 
ATOM   51750 C CG  . ARG V  1 78  ? -100.343 -58.493  -40.623 1.000 28.148 ? 78  ARG VVV CG  1 
ATOM   51751 C CD  . ARG V  1 78  ? -101.335 -59.020  -41.636 1.000 27.935 ? 78  ARG VVV CD  1 
ATOM   51752 N NE  . ARG V  1 78  ? -102.530 -58.196  -41.739 1.000 28.018 ? 78  ARG VVV NE  1 
ATOM   51753 C CZ  . ARG V  1 78  ? -102.602 -57.034  -42.385 1.000 26.961 ? 78  ARG VVV CZ  1 
ATOM   51754 N NH1 . ARG V  1 78  ? -101.535 -56.527  -42.980 1.000 27.059 ? 78  ARG VVV NH1 1 
ATOM   51755 N NH2 . ARG V  1 78  ? -103.748 -56.378  -42.422 1.000 27.392 ? 78  ARG VVV NH2 1 
ATOM   51756 N N   . ILE V  1 79  ? -101.528 -57.445  -36.245 1.000 30.087 ? 79  ILE VVV N   1 
ATOM   51757 C CA  . ILE V  1 79  ? -102.315 -57.801  -35.029 1.000 30.225 ? 79  ILE VVV CA  1 
ATOM   51758 C C   . ILE V  1 79  ? -103.644 -58.401  -35.500 1.000 30.986 ? 79  ILE VVV C   1 
ATOM   51759 O O   . ILE V  1 79  ? -104.333 -57.752  -36.319 1.000 31.257 ? 79  ILE VVV O   1 
ATOM   51760 C CB  . ILE V  1 79  ? -102.510 -56.579  -34.108 1.000 30.096 ? 79  ILE VVV CB  1 
ATOM   51761 C CG1 . ILE V  1 79  ? -101.223 -56.257  -33.344 1.000 30.145 ? 79  ILE VVV CG1 1 
ATOM   51762 C CG2 . ILE V  1 79  ? -103.691 -56.783  -33.166 1.000 30.180 ? 79  ILE VVV CG2 1 
ATOM   51763 C CD1 . ILE V  1 79  ? -101.289 -54.994  -32.515 1.000 30.088 ? 79  ILE VVV CD1 1 
ATOM   51764 N N   . ARG V  1 80  ? -103.972 -59.600  -35.014 1.000 30.990 ? 80  ARG VVV N   1 
ATOM   51765 C CA  . ARG V  1 80  ? -105.211 -60.341  -35.364 1.000 31.063 ? 80  ARG VVV CA  1 
ATOM   51766 C C   . ARG V  1 80  ? -105.958 -60.685  -34.071 1.000 32.222 ? 80  ARG VVV C   1 
ATOM   51767 O O   . ARG V  1 80  ? -105.288 -61.023  -33.072 1.000 32.299 ? 80  ARG VVV O   1 
ATOM   51768 C CB  . ARG V  1 80  ? -104.865 -61.591  -36.178 1.000 30.780 ? 80  ARG VVV CB  1 
ATOM   51769 C CG  . ARG V  1 80  ? -104.094 -61.316  -37.464 1.000 30.579 ? 80  ARG VVV CG  1 
ATOM   51770 C CD  . ARG V  1 80  ? -103.932 -62.604  -38.247 1.000 30.448 ? 80  ARG VVV CD  1 
ATOM   51771 N NE  . ARG V  1 80  ? -103.213 -62.520  -39.514 1.000 30.407 ? 80  ARG VVV NE  1 
ATOM   51772 C CZ  . ARG V  1 80  ? -101.888 -62.514  -39.655 1.000 30.086 ? 80  ARG VVV CZ  1 
ATOM   51773 N NH1 . ARG V  1 80  ? -101.088 -62.548  -38.600 1.000 30.355 ? 80  ARG VVV NH1 1 
ATOM   51774 N NH2 . ARG V  1 80  ? -101.363 -62.464  -40.866 1.000 30.224 ? 80  ARG VVV NH2 1 
ATOM   51775 N N   . VAL V  1 81  ? -107.291 -60.581  -34.092 1.000 32.418 ? 81  VAL VVV N   1 
ATOM   51776 C CA  . VAL V  1 81  ? -108.183 -60.829  -32.921 1.000 32.744 ? 81  VAL VVV CA  1 
ATOM   51777 C C   . VAL V  1 81  ? -109.245 -61.853  -33.338 1.000 33.258 ? 81  VAL VVV C   1 
ATOM   51778 O O   . VAL V  1 81  ? -109.879 -61.648  -34.393 1.000 33.193 ? 81  VAL VVV O   1 
ATOM   51779 C CB  . VAL V  1 81  ? -108.817 -59.520  -32.410 1.000 32.651 ? 81  VAL VVV CB  1 
ATOM   51780 C CG1 . VAL V  1 81  ? -109.704 -59.747  -31.194 1.000 32.727 ? 81  VAL VVV CG1 1 
ATOM   51781 C CG2 . VAL V  1 81  ? -107.762 -58.468  -32.108 1.000 32.396 ? 81  VAL VVV CG2 1 
ATOM   51782 N N   . PHE V  1 82  ? -109.417 -62.910  -32.539 1.000 33.353 ? 82  PHE VVV N   1 
ATOM   51783 C CA  . PHE V  1 82  ? -110.367 -64.025  -32.788 1.000 33.875 ? 82  PHE VVV CA  1 
ATOM   51784 C C   . PHE V  1 82  ? -111.300 -64.192  -31.584 1.000 34.729 ? 82  PHE VVV C   1 
ATOM   51785 O O   . PHE V  1 82  ? -110.842 -64.028  -30.437 1.000 34.563 ? 82  PHE VVV O   1 
ATOM   51786 C CB  . PHE V  1 82  ? -109.620 -65.338  -33.037 1.000 33.769 ? 82  PHE VVV CB  1 
ATOM   51787 C CG  . PHE V  1 82  ? -108.639 -65.321  -34.181 1.000 33.066 ? 82  PHE VVV CG  1 
ATOM   51788 C CD1 . PHE V  1 82  ? -109.054 -65.583  -35.478 1.000 33.326 ? 82  PHE VVV CD1 1 
ATOM   51789 C CD2 . PHE V  1 82  ? -107.293 -65.067  -33.959 1.000 32.898 ? 82  PHE VVV CD2 1 
ATOM   51790 C CE1 . PHE V  1 82  ? -108.148 -65.578  -36.528 1.000 32.887 ? 82  PHE VVV CE1 1 
ATOM   51791 C CE2 . PHE V  1 82  ? -106.388 -65.065  -35.010 1.000 32.645 ? 82  PHE VVV CE2 1 
ATOM   51792 C CZ  . PHE V  1 82  ? -106.817 -65.318  -36.293 1.000 32.980 ? 82  PHE VVV CZ  1 
ATOM   51793 N N   . ASN V  1 83  ? -112.571 -64.506  -31.851 1.000 35.763 ? 83  ASN VVV N   1 
ATOM   51794 C CA  . ASN V  1 83  ? -113.538 -65.024  -30.847 1.000 36.496 ? 83  ASN VVV CA  1 
ATOM   51795 C C   . ASN V  1 83  ? -113.214 -66.506  -30.628 1.000 36.638 ? 83  ASN VVV C   1 
ATOM   51796 O O   . ASN V  1 83  ? -113.309 -67.271  -31.606 1.000 36.447 ? 83  ASN VVV O   1 
ATOM   51797 C CB  . ASN V  1 83  ? -114.986 -64.805  -31.297 1.000 37.046 ? 83  ASN VVV CB  1 
ATOM   51798 C CG  . ASN V  1 83  ? -115.994 -64.943  -30.175 1.000 37.057 ? 83  ASN VVV CG  1 
ATOM   51799 O OD1 . ASN V  1 83  ? -115.902 -65.854  -29.355 1.000 37.255 ? 83  ASN VVV OD1 1 
ATOM   51800 N ND2 . ASN V  1 83  ? -116.963 -64.044  -30.131 1.000 37.380 ? 83  ASN VVV ND2 1 
ATOM   51801 N N   . TYR V  1 84  ? -112.819 -66.890  -29.410 1.000 37.458 ? 84  TYR VVV N   1 
ATOM   51802 C CA  . TYR V  1 84  ? -112.354 -68.267  -29.085 1.000 38.075 ? 84  TYR VVV CA  1 
ATOM   51803 C C   . TYR V  1 84  ? -113.547 -69.230  -28.991 1.000 38.717 ? 84  TYR VVV C   1 
ATOM   51804 O O   . TYR V  1 84  ? -113.319 -70.450  -29.097 1.000 38.736 ? 84  TYR VVV O   1 
ATOM   51805 C CB  . TYR V  1 84  ? -111.484 -68.290  -27.822 1.000 37.948 ? 84  TYR VVV CB  1 
ATOM   51806 C CG  . TYR V  1 84  ? -112.067 -67.656  -26.583 1.000 37.699 ? 84  TYR VVV CG  1 
ATOM   51807 C CD1 . TYR V  1 84  ? -113.197 -68.173  -25.968 1.000 37.584 ? 84  TYR VVV CD1 1 
ATOM   51808 C CD2 . TYR V  1 84  ? -111.459 -66.558  -25.995 1.000 37.707 ? 84  TYR VVV CD2 1 
ATOM   51809 C CE1 . TYR V  1 84  ? -113.721 -67.602  -24.819 1.000 37.615 ? 84  TYR VVV CE1 1 
ATOM   51810 C CE2 . TYR V  1 84  ? -111.969 -65.975  -24.846 1.000 37.909 ? 84  TYR VVV CE2 1 
ATOM   51811 C CZ  . TYR V  1 84  ? -113.104 -66.500  -24.255 1.000 37.879 ? 84  TYR VVV CZ  1 
ATOM   51812 O OH  . TYR V  1 84  ? -113.613 -65.931  -23.124 1.000 38.523 ? 84  TYR VVV OH  1 
ATOM   51813 N N   . ASN V  1 85  ? -114.768 -68.712  -28.807 1.000 39.945 ? 85  ASN VVV N   1 
ATOM   51814 C CA  . ASN V  1 85  ? -116.015 -69.523  -28.722 1.000 40.298 ? 85  ASN VVV CA  1 
ATOM   51815 C C   . ASN V  1 85  ? -116.447 -69.966  -30.127 1.000 40.885 ? 85  ASN VVV C   1 
ATOM   51816 O O   . ASN V  1 85  ? -116.793 -71.154  -30.282 1.000 40.780 ? 85  ASN VVV O   1 
ATOM   51817 C CB  . ASN V  1 85  ? -117.142 -68.771  -28.007 1.000 40.448 ? 85  ASN VVV CB  1 
ATOM   51818 C CG  . ASN V  1 85  ? -116.943 -68.680  -26.508 1.000 40.776 ? 85  ASN VVV CG  1 
ATOM   51819 O OD1 . ASN V  1 85  ? -116.300 -69.537  -25.905 1.000 40.857 ? 85  ASN VVV OD1 1 
ATOM   51820 N ND2 . ASN V  1 85  ? -117.501 -67.649  -25.894 1.000 40.683 ? 85  ASN VVV ND2 1 
ATOM   51821 N N   . THR V  1 86  ? -116.434 -69.052  -31.106 1.000 41.053 ? 86  THR VVV N   1 
ATOM   51822 C CA  . THR V  1 86  ? -116.898 -69.293  -32.502 1.000 41.388 ? 86  THR VVV CA  1 
ATOM   51823 C C   . THR V  1 86  ? -115.709 -69.594  -33.426 1.000 41.551 ? 86  THR VVV C   1 
ATOM   51824 O O   . THR V  1 86  ? -115.923 -70.288  -34.439 1.000 41.955 ? 86  THR VVV O   1 
ATOM   51825 C CB  . THR V  1 86  ? -117.713 -68.107  -33.034 1.000 41.329 ? 86  THR VVV CB  1 
ATOM   51826 O OG1 . THR V  1 86  ? -116.835 -66.993  -33.198 1.000 41.245 ? 86  THR VVV OG1 1 
ATOM   51827 C CG2 . THR V  1 86  ? -118.864 -67.727  -32.128 1.000 41.308 ? 86  THR VVV CG2 1 
ATOM   51828 N N   . GLY V  1 87  ? -114.517 -69.074  -33.106 1.000 41.708 ? 87  GLY VVV N   1 
ATOM   51829 C CA  . GLY V  1 87  ? -113.289 -69.250  -33.907 1.000 41.336 ? 87  GLY VVV CA  1 
ATOM   51830 C C   . GLY V  1 87  ? -113.227 -68.292  -35.086 1.000 40.776 ? 87  GLY VVV C   1 
ATOM   51831 O O   . GLY V  1 87  ? -112.326 -68.465  -35.931 1.000 41.421 ? 87  GLY VVV O   1 
ATOM   51832 N N   . GLU V  1 88  ? -114.140 -67.315  -35.142 1.000 39.858 ? 88  GLU VVV N   1 
ATOM   51833 C CA  . GLU V  1 88  ? -114.253 -66.324  -36.248 1.000 39.444 ? 88  GLU VVV CA  1 
ATOM   51834 C C   . GLU V  1 88  ? -113.285 -65.165  -35.982 1.000 37.878 ? 88  GLU VVV C   1 
ATOM   51835 O O   . GLU V  1 88  ? -113.115 -64.793  -34.802 1.000 37.657 ? 88  GLU VVV O   1 
ATOM   51836 C CB  . GLU V  1 88  ? -115.696 -65.830  -36.374 1.000 39.804 ? 88  GLU VVV CB  1 
ATOM   51837 C CG  . GLU V  1 88  ? -116.679 -66.927  -36.749 1.000 40.432 ? 88  GLU VVV CG  1 
ATOM   51838 C CD  . GLU V  1 88  ? -118.144 -66.541  -36.634 1.000 40.789 ? 88  GLU VVV CD  1 
ATOM   51839 O OE1 . GLU V  1 88  ? -118.466 -65.362  -36.887 1.000 40.872 ? 88  GLU VVV OE1 1 
ATOM   51840 O OE2 . GLU V  1 88  ? -118.959 -67.419  -36.285 1.000 40.982 ? 88  GLU VVV OE2 1 
ATOM   51841 N N   . LYS V  1 89  ? -112.683 -64.619  -37.043 1.000 37.046 ? 89  LYS VVV N   1 
ATOM   51842 C CA  . LYS V  1 89  ? -111.677 -63.526  -36.969 1.000 36.234 ? 89  LYS VVV CA  1 
ATOM   51843 C C   . LYS V  1 89  ? -112.405 -62.184  -36.815 1.000 36.007 ? 89  LYS VVV C   1 
ATOM   51844 O O   . LYS V  1 89  ? -113.154 -61.809  -37.739 1.000 36.930 ? 89  LYS VVV O   1 
ATOM   51845 C CB  . LYS V  1 89  ? -110.780 -63.551  -38.210 1.000 35.789 ? 89  LYS VVV CB  1 
ATOM   51846 C CG  . LYS V  1 89  ? -109.475 -62.777  -38.080 1.000 35.130 ? 89  LYS VVV CG  1 
ATOM   51847 C CD  . LYS V  1 89  ? -108.506 -63.045  -39.209 1.000 34.936 ? 89  LYS VVV CD  1 
ATOM   51848 C CE  . LYS V  1 89  ? -109.031 -62.588  -40.553 1.000 34.696 ? 89  LYS VVV CE  1 
ATOM   51849 N NZ  . LYS V  1 89  ? -107.989 -62.663  -41.601 1.000 34.367 ? 89  LYS VVV NZ  1 
ATOM   51850 N N   . VAL V  1 90  ? -112.187 -61.500  -35.686 1.000 35.333 ? 90  VAL VVV N   1 
ATOM   51851 C CA  . VAL V  1 90  ? -112.843 -60.207  -35.322 1.000 34.886 ? 90  VAL VVV CA  1 
ATOM   51852 C C   . VAL V  1 90  ? -112.208 -59.077  -36.141 1.000 34.890 ? 90  VAL VVV C   1 
ATOM   51853 O O   . VAL V  1 90  ? -112.954 -58.383  -36.860 1.000 35.828 ? 90  VAL VVV O   1 
ATOM   51854 C CB  . VAL V  1 90  ? -112.738 -59.935  -33.808 1.000 34.610 ? 90  VAL VVV CB  1 
ATOM   51855 C CG1 . VAL V  1 90  ? -113.188 -58.528  -33.441 1.000 34.710 ? 90  VAL VVV CG1 1 
ATOM   51856 C CG2 . VAL V  1 90  ? -113.511 -60.967  -33.003 1.000 34.702 ? 90  VAL VVV CG2 1 
ATOM   51857 N N   . VAL V  1 91  ? -110.888 -58.897  -36.018 1.000 34.360 ? 91  VAL VVV N   1 
ATOM   51858 C CA  . VAL V  1 91  ? -110.103 -57.850  -36.740 1.000 33.407 ? 91  VAL VVV CA  1 
ATOM   51859 C C   . VAL V  1 91  ? -108.723 -58.419  -37.098 1.000 32.953 ? 91  VAL VVV C   1 
ATOM   51860 O O   . VAL V  1 91  ? -108.221 -59.288  -36.350 1.000 32.981 ? 91  VAL VVV O   1 
ATOM   51861 C CB  . VAL V  1 91  ? -109.993 -56.554  -35.911 1.000 33.583 ? 91  VAL VVV CB  1 
ATOM   51862 C CG1 . VAL V  1 91  ? -108.854 -56.601  -34.900 1.000 33.655 ? 91  VAL VVV CG1 1 
ATOM   51863 C CG2 . VAL V  1 91  ? -109.859 -55.327  -36.801 1.000 34.062 ? 91  VAL VVV CG2 1 
ATOM   51864 N N   . ASP V  1 92  ? -108.147 -57.935  -38.202 1.000 31.600 ? 92  ASP VVV N   1 
ATOM   51865 C CA  . ASP V  1 92  ? -106.812 -58.327  -38.729 1.000 30.778 ? 92  ASP VVV CA  1 
ATOM   51866 C C   . ASP V  1 92  ? -106.232 -57.128  -39.487 1.000 31.483 ? 92  ASP VVV C   1 
ATOM   51867 O O   . ASP V  1 92  ? -106.704 -56.866  -40.613 1.000 30.302 ? 92  ASP VVV O   1 
ATOM   51868 C CB  . ASP V  1 92  ? -106.925 -59.570  -39.618 1.000 30.649 ? 92  ASP VVV CB  1 
ATOM   51869 C CG  . ASP V  1 92  ? -105.633 -59.988  -40.301 1.000 30.659 ? 92  ASP VVV CG  1 
ATOM   51870 O OD1 . ASP V  1 92  ? -104.761 -59.120  -40.508 1.000 30.298 ? 92  ASP VVV OD1 1 
ATOM   51871 O OD2 . ASP V  1 92  ? -105.508 -61.187  -40.625 1.000 31.872 ? 92  ASP VVV OD2 1 
ATOM   51872 N N   . PHE V  1 93  ? -105.253 -56.434  -38.896 1.000 30.909 ? 93  PHE VVV N   1 
ATOM   51873 C CA  . PHE V  1 93  ? -104.703 -55.151  -39.409 1.000 31.300 ? 93  PHE VVV CA  1 
ATOM   51874 C C   . PHE V  1 93  ? -103.187 -55.090  -39.190 1.000 31.713 ? 93  PHE VVV C   1 
ATOM   51875 O O   . PHE V  1 93  ? -102.685 -55.702  -38.226 1.000 30.329 ? 93  PHE VVV O   1 
ATOM   51876 C CB  . PHE V  1 93  ? -105.418 -53.969  -38.744 1.000 31.394 ? 93  PHE VVV CB  1 
ATOM   51877 C CG  . PHE V  1 93  ? -105.176 -53.814  -37.263 1.000 31.233 ? 93  PHE VVV CG  1 
ATOM   51878 C CD1 . PHE V  1 93  ? -104.081 -53.103  -36.794 1.000 31.123 ? 93  PHE VVV CD1 1 
ATOM   51879 C CD2 . PHE V  1 93  ? -106.053 -54.357  -36.335 1.000 31.291 ? 93  PHE VVV CD2 1 
ATOM   51880 C CE1 . PHE V  1 93  ? -103.862 -52.952  -35.433 1.000 31.347 ? 93  PHE VVV CE1 1 
ATOM   51881 C CE2 . PHE V  1 93  ? -105.834 -54.202  -34.975 1.000 31.451 ? 93  PHE VVV CE2 1 
ATOM   51882 C CZ  . PHE V  1 93  ? -104.738 -53.500  -34.526 1.000 31.353 ? 93  PHE VVV CZ  1 
ATOM   51883 N N   . GLU V  1 94  ? -102.488 -54.363  -40.069 1.000 31.951 ? 94  GLU VVV N   1 
ATOM   51884 C CA  . GLU V  1 94  ? -101.047 -54.024  -39.929 1.000 32.353 ? 94  GLU VVV CA  1 
ATOM   51885 C C   . GLU V  1 94  ? -100.895 -53.016  -38.784 1.000 32.221 ? 94  GLU VVV C   1 
ATOM   51886 O O   . GLU V  1 94  ? -101.468 -51.914  -38.892 1.000 31.872 ? 94  GLU VVV O   1 
ATOM   51887 C CB  . GLU V  1 94  ? -100.486 -53.459  -41.237 1.000 33.753 ? 94  GLU VVV CB  1 
ATOM   51888 C CG  . GLU V  1 94  ? -99.071  -52.920  -41.103 1.000 34.875 ? 94  GLU VVV CG  1 
ATOM   51889 C CD  . GLU V  1 94  ? -98.345  -52.663  -42.412 1.000 35.970 ? 94  GLU VVV CD  1 
ATOM   51890 O OE1 . GLU V  1 94  ? -97.105  -52.806  -42.432 1.000 37.308 ? 94  GLU VVV OE1 1 
ATOM   51891 O OE2 . GLU V  1 94  ? -99.015  -52.312  -43.404 1.000 36.848 ? 94  GLU VVV OE2 1 
ATOM   51892 N N   . ALA V  1 95  ? -100.153 -53.388  -37.735 1.000 31.003 ? 95  ALA VVV N   1 
ATOM   51893 C CA  . ALA V  1 95  ? -99.881  -52.554  -36.540 1.000 30.988 ? 95  ALA VVV CA  1 
ATOM   51894 C C   . ALA V  1 95  ? -98.598  -51.741  -36.756 1.000 30.701 ? 95  ALA VVV C   1 
ATOM   51895 O O   . ALA V  1 95  ? -98.653  -50.503  -36.627 1.000 30.882 ? 95  ALA VVV O   1 
ATOM   51896 C CB  . ALA V  1 95  ? -99.776  -53.431  -35.315 1.000 31.093 ? 95  ALA VVV CB  1 
ATOM   51897 N N   . HIS V  1 96  ? -97.490  -52.425  -37.062 1.000 30.231 ? 96  HIS VVV N   1 
ATOM   51898 C CA  . HIS V  1 96  ? -96.137  -51.839  -37.269 1.000 29.895 ? 96  HIS VVV CA  1 
ATOM   51899 C C   . HIS V  1 96  ? -95.530  -52.390  -38.556 1.000 30.212 ? 96  HIS VVV C   1 
ATOM   51900 O O   . HIS V  1 96  ? -95.868  -53.497  -38.966 1.000 31.692 ? 96  HIS VVV O   1 
ATOM   51901 C CB  . HIS V  1 96  ? -95.226  -52.155  -36.075 1.000 28.674 ? 96  HIS VVV CB  1 
ATOM   51902 C CG  . HIS V  1 96  ? -95.840  -51.892  -34.743 1.000 28.277 ? 96  HIS VVV CG  1 
ATOM   51903 N ND1 . HIS V  1 96  ? -95.579  -50.745  -34.021 1.000 28.017 ? 96  HIS VVV ND1 1 
ATOM   51904 C CD2 . HIS V  1 96  ? -96.681  -52.632  -33.990 1.000 27.385 ? 96  HIS VVV CD2 1 
ATOM   51905 C CE1 . HIS V  1 96  ? -96.242  -50.785  -32.884 1.000 27.811 ? 96  HIS VVV CE1 1 
ATOM   51906 N NE2 . HIS V  1 96  ? -96.926  -51.932  -32.842 1.000 27.716 ? 96  HIS VVV NE2 1 
ATOM   51907 N N   . PRO V  1 97  ? -94.588  -51.667  -39.208 1.000 29.983 ? 97  PRO VVV N   1 
ATOM   51908 C CA  . PRO V  1 97  ? -93.887  -52.186  -40.384 1.000 29.738 ? 97  PRO VVV CA  1 
ATOM   51909 C C   . PRO V  1 97  ? -92.665  -53.049  -40.021 1.000 29.390 ? 97  PRO VVV C   1 
ATOM   51910 O O   . PRO V  1 97  ? -91.675  -52.998  -40.725 1.000 30.125 ? 97  PRO VVV O   1 
ATOM   51911 C CB  . PRO V  1 97  ? -93.483  -50.885  -41.093 1.000 29.889 ? 97  PRO VVV CB  1 
ATOM   51912 C CG  . PRO V  1 97  ? -93.163  -49.943  -39.952 1.000 29.792 ? 97  PRO VVV CG  1 
ATOM   51913 C CD  . PRO V  1 97  ? -94.150  -50.305  -38.860 1.000 30.028 ? 97  PRO VVV CD  1 
ATOM   51914 N N   . ASP V  1 98  ? -92.768  -53.825  -38.937 1.000 28.644 ? 98  ASP VVV N   1 
ATOM   51915 C CA  . ASP V  1 98  ? -91.686  -54.698  -38.408 1.000 28.401 ? 98  ASP VVV CA  1 
ATOM   51916 C C   . ASP V  1 98  ? -92.312  -55.673  -37.403 1.000 27.487 ? 98  ASP VVV C   1 
ATOM   51917 O O   . ASP V  1 98  ? -93.534  -55.574  -37.172 1.000 26.459 ? 98  ASP VVV O   1 
ATOM   51918 C CB  . ASP V  1 98  ? -90.562  -53.858  -37.791 1.000 28.693 ? 98  ASP VVV CB  1 
ATOM   51919 C CG  . ASP V  1 98  ? -89.161  -54.384  -38.058 1.000 29.300 ? 98  ASP VVV CG  1 
ATOM   51920 O OD1 . ASP V  1 98  ? -88.980  -55.621  -38.045 1.000 29.768 ? 98  ASP VVV OD1 1 
ATOM   51921 O OD2 . ASP V  1 98  ? -88.255  -53.552  -38.268 1.000 29.574 ? 98  ASP VVV OD2 1 
ATOM   51922 N N   . TYR V  1 99  ? -91.506  -56.569  -36.824 1.000 27.902 ? 99  TYR VVV N   1 
ATOM   51923 C CA  . TYR V  1 99  ? -91.940  -57.594  -35.835 1.000 28.041 ? 99  TYR VVV CA  1 
ATOM   51924 C C   . TYR V  1 99  ? -92.723  -56.926  -34.700 1.000 27.891 ? 99  TYR VVV C   1 
ATOM   51925 O O   . TYR V  1 99  ? -92.351  -55.810  -34.290 1.000 28.056 ? 99  TYR VVV O   1 
ATOM   51926 C CB  . TYR V  1 99  ? -90.744  -58.319  -35.210 1.000 27.890 ? 99  TYR VVV CB  1 
ATOM   51927 C CG  . TYR V  1 99  ? -89.952  -59.239  -36.104 1.000 28.228 ? 99  TYR VVV CG  1 
ATOM   51928 C CD1 . TYR V  1 99  ? -90.159  -59.309  -37.473 1.000 28.445 ? 99  TYR VVV CD1 1 
ATOM   51929 C CD2 . TYR V  1 99  ? -88.944  -60.024  -35.567 1.000 28.332 ? 99  TYR VVV CD2 1 
ATOM   51930 C CE1 . TYR V  1 99  ? -89.405  -60.150  -38.275 1.000 28.704 ? 99  TYR VVV CE1 1 
ATOM   51931 C CE2 . TYR V  1 99  ? -88.178  -60.866  -36.356 1.000 28.447 ? 99  TYR VVV CE2 1 
ATOM   51932 C CZ  . TYR V  1 99  ? -88.410  -60.933  -37.716 1.000 28.351 ? 99  TYR VVV CZ  1 
ATOM   51933 O OH  . TYR V  1 99  ? -87.658  -61.758  -38.500 1.000 28.891 ? 99  TYR VVV OH  1 
ATOM   51934 N N   . ILE V  1 100 ? -93.764  -57.602  -34.205 1.000 28.079 ? 100 ILE VVV N   1 
ATOM   51935 C CA  . ILE V  1 100 ? -94.461  -57.271  -32.927 1.000 28.226 ? 100 ILE VVV CA  1 
ATOM   51936 C C   . ILE V  1 100 ? -93.905  -58.213  -31.853 1.000 28.832 ? 100 ILE VVV C   1 
ATOM   51937 O O   . ILE V  1 100 ? -94.020  -59.438  -32.032 1.000 29.688 ? 100 ILE VVV O   1 
ATOM   51938 C CB  . ILE V  1 100 ? -95.991  -57.380  -33.086 1.000 27.753 ? 100 ILE VVV CB  1 
ATOM   51939 C CG1 . ILE V  1 100 ? -96.526  -56.295  -34.026 1.000 27.970 ? 100 ILE VVV CG1 1 
ATOM   51940 C CG2 . ILE V  1 100 ? -96.687  -57.337  -31.734 1.000 27.526 ? 100 ILE VVV CG2 1 
ATOM   51941 C CD1 . ILE V  1 100 ? -97.504  -56.796  -35.058 1.000 27.906 ? 100 ILE VVV CD1 1 
ATOM   51942 N N   . ARG V  1 101 ? -93.313  -57.649  -30.798 1.000 29.886 ? 101 ARG VVV N   1 
ATOM   51943 C CA  . ARG V  1 101 ? -92.575  -58.391  -29.739 1.000 30.234 ? 101 ARG VVV CA  1 
ATOM   51944 C C   . ARG V  1 101 ? -93.478  -58.639  -28.528 1.000 31.004 ? 101 ARG VVV C   1 
ATOM   51945 O O   . ARG V  1 101 ? -93.312  -59.691  -27.881 1.000 31.356 ? 101 ARG VVV O   1 
ATOM   51946 C CB  . ARG V  1 101 ? -91.341  -57.596  -29.306 1.000 30.016 ? 101 ARG VVV CB  1 
ATOM   51947 C CG  . ARG V  1 101 ? -90.280  -57.454  -30.386 1.000 30.091 ? 101 ARG VVV CG  1 
ATOM   51948 C CD  . ARG V  1 101 ? -89.544  -58.756  -30.630 1.000 30.400 ? 101 ARG VVV CD  1 
ATOM   51949 N NE  . ARG V  1 101 ? -88.534  -58.620  -31.667 1.000 30.333 ? 101 ARG VVV NE  1 
ATOM   51950 C CZ  . ARG V  1 101 ? -87.554  -59.488  -31.904 1.000 30.449 ? 101 ARG VVV CZ  1 
ATOM   51951 N NH1 . ARG V  1 101 ? -87.429  -60.582  -31.169 1.000 30.448 ? 101 ARG VVV NH1 1 
ATOM   51952 N NH2 . ARG V  1 101 ? -86.695  -59.254  -32.881 1.000 30.678 ? 101 ARG VVV NH2 1 
ATOM   51953 N N   . SER V  1 102 ? -94.379  -57.699  -28.227 1.000 32.288 ? 102 SER VVV N   1 
ATOM   51954 C CA  . SER V  1 102 ? -95.155  -57.646  -26.962 1.000 33.066 ? 102 SER VVV CA  1 
ATOM   51955 C C   . SER V  1 102 ? -96.510  -56.969  -27.190 1.000 33.459 ? 102 SER VVV C   1 
ATOM   51956 O O   . SER V  1 102 ? -96.550  -55.956  -27.917 1.000 34.430 ? 102 SER VVV O   1 
ATOM   51957 C CB  . SER V  1 102 ? -94.365  -56.933  -25.901 1.000 32.997 ? 102 SER VVV CB  1 
ATOM   51958 O OG  . SER V  1 102 ? -95.016  -57.008  -24.642 1.000 34.024 ? 102 SER VVV OG  1 
ATOM   51959 N N   . ILE V  1 103 ? -97.566  -57.523  -26.588 1.000 34.111 ? 103 ILE VVV N   1 
ATOM   51960 C CA  . ILE V  1 103 ? -98.935  -56.929  -26.529 1.000 34.292 ? 103 ILE VVV CA  1 
ATOM   51961 C C   . ILE V  1 103 ? -99.389  -56.929  -25.064 1.000 35.241 ? 103 ILE VVV C   1 
ATOM   51962 O O   . ILE V  1 103 ? -99.249  -57.979  -24.401 1.000 34.376 ? 103 ILE VVV O   1 
ATOM   51963 C CB  . ILE V  1 103 ? -99.917  -57.684  -27.450 1.000 34.114 ? 103 ILE VVV CB  1 
ATOM   51964 C CG1 . ILE V  1 103 ? -99.474  -57.619  -28.915 1.000 34.265 ? 103 ILE VVV CG1 1 
ATOM   51965 C CG2 . ILE V  1 103 ? -101.338 -57.165  -27.270 1.000 34.255 ? 103 ILE VVV CG2 1 
ATOM   51966 C CD1 . ILE V  1 103 ? -100.317 -58.442  -29.865 1.000 34.272 ? 103 ILE VVV CD1 1 
ATOM   51967 N N   . ALA V  1 104 ? -99.884  -55.783  -24.582 1.000 35.877 ? 104 ALA VVV N   1 
ATOM   51968 C CA  . ALA V  1 104 ? -100.464 -55.595  -23.231 1.000 36.794 ? 104 ALA VVV CA  1 
ATOM   51969 C C   . ALA V  1 104 ? -101.892 -55.057  -23.369 1.000 37.725 ? 104 ALA VVV C   1 
ATOM   51970 O O   . ALA V  1 104 ? -102.112 -54.186  -24.234 1.000 38.202 ? 104 ALA VVV O   1 
ATOM   51971 C CB  . ALA V  1 104 ? -99.600  -54.663  -22.418 1.000 36.783 ? 104 ALA VVV CB  1 
ATOM   51972 N N   . VAL V  1 105 ? -102.816 -55.565  -22.547 1.000 38.656 ? 105 VAL VVV N   1 
ATOM   51973 C CA  . VAL V  1 105 ? -104.263 -55.194  -22.552 1.000 39.638 ? 105 VAL VVV CA  1 
ATOM   51974 C C   . VAL V  1 105 ? -104.576 -54.448  -21.250 1.000 40.477 ? 105 VAL VVV C   1 
ATOM   51975 O O   . VAL V  1 105 ? -104.304 -55.006  -20.167 1.000 40.860 ? 105 VAL VVV O   1 
ATOM   51976 C CB  . VAL V  1 105 ? -105.165 -56.432  -22.729 1.000 39.940 ? 105 VAL VVV CB  1 
ATOM   51977 C CG1 . VAL V  1 105 ? -106.638 -56.056  -22.799 1.000 40.036 ? 105 VAL VVV CG1 1 
ATOM   51978 C CG2 . VAL V  1 105 ? -104.768 -57.249  -23.949 1.000 39.819 ? 105 VAL VVV CG2 1 
ATOM   51979 N N   . HIS V  1 106 ? -105.125 -53.234  -21.368 1.000 41.393 ? 106 HIS VVV N   1 
ATOM   51980 C CA  . HIS V  1 106 ? -105.555 -52.357  -20.245 1.000 41.961 ? 106 HIS VVV CA  1 
ATOM   51981 C C   . HIS V  1 106 ? -106.605 -53.093  -19.414 1.000 42.383 ? 106 HIS VVV C   1 
ATOM   51982 O O   . HIS V  1 106 ? -107.581 -53.589  -19.972 1.000 43.053 ? 106 HIS VVV O   1 
ATOM   51983 C CB  . HIS V  1 106 ? -106.077 -51.025  -20.804 1.000 42.102 ? 106 HIS VVV CB  1 
ATOM   51984 C CG  . HIS V  1 106 ? -106.159 -49.919  -19.806 1.000 42.265 ? 106 HIS VVV CG  1 
ATOM   51985 N ND1 . HIS V  1 106 ? -106.889 -50.025  -18.640 1.000 42.278 ? 106 HIS VVV ND1 1 
ATOM   51986 C CD2 . HIS V  1 106 ? -105.629 -48.677  -19.811 1.000 42.508 ? 106 HIS VVV CD2 1 
ATOM   51987 C CE1 . HIS V  1 106 ? -106.793 -48.901  -17.960 1.000 42.869 ? 106 HIS VVV CE1 1 
ATOM   51988 N NE2 . HIS V  1 106 ? -106.025 -48.056  -18.658 1.000 42.714 ? 106 HIS VVV NE2 1 
ATOM   51989 N N   . PRO V  1 107 ? -106.439 -53.212  -18.074 1.000 42.987 ? 107 PRO VVV N   1 
ATOM   51990 C CA  . PRO V  1 107 ? -107.392 -53.949  -17.239 1.000 43.486 ? 107 PRO VVV CA  1 
ATOM   51991 C C   . PRO V  1 107 ? -108.857 -53.495  -17.361 1.000 44.014 ? 107 PRO VVV C   1 
ATOM   51992 O O   . PRO V  1 107 ? -109.714 -54.355  -17.464 1.000 44.273 ? 107 PRO VVV O   1 
ATOM   51993 C CB  . PRO V  1 107 ? -106.895 -53.696  -15.807 1.000 43.214 ? 107 PRO VVV CB  1 
ATOM   51994 C CG  . PRO V  1 107 ? -105.420 -53.414  -15.969 1.000 43.197 ? 107 PRO VVV CG  1 
ATOM   51995 C CD  . PRO V  1 107 ? -105.307 -52.687  -17.293 1.000 43.137 ? 107 PRO VVV CD  1 
ATOM   51996 N N   . THR V  1 108 ? -109.107 -52.180  -17.335 1.000 44.787 ? 108 THR VVV N   1 
ATOM   51997 C CA  . THR V  1 108 ? -110.465 -51.566  -17.335 1.000 45.283 ? 108 THR VVV CA  1 
ATOM   51998 C C   . THR V  1 108 ? -110.843 -51.116  -18.752 1.000 45.433 ? 108 THR VVV C   1 
ATOM   51999 O O   . THR V  1 108 ? -111.767 -51.720  -19.332 1.000 47.144 ? 108 THR VVV O   1 
ATOM   52000 C CB  . THR V  1 108 ? -110.548 -50.395  -16.346 1.000 45.506 ? 108 THR VVV CB  1 
ATOM   52001 O OG1 . THR V  1 108 ? -109.716 -49.331  -16.808 1.000 45.591 ? 108 THR VVV OG1 1 
ATOM   52002 C CG2 . THR V  1 108 ? -110.132 -50.782  -14.944 1.000 45.550 ? 108 THR VVV CG2 1 
ATOM   52003 N N   . LYS V  1 109 ? -110.157 -50.095  -19.276 1.000 44.935 ? 109 LYS VVV N   1 
ATOM   52004 C CA  . LYS V  1 109 ? -110.492 -49.409  -20.555 1.000 44.709 ? 109 LYS VVV CA  1 
ATOM   52005 C C   . LYS V  1 109 ? -110.200 -50.340  -21.731 1.000 44.250 ? 109 LYS VVV C   1 
ATOM   52006 O O   . LYS V  1 109 ? -109.420 -51.280  -21.601 1.000 43.994 ? 109 LYS VVV O   1 
ATOM   52007 C CB  . LYS V  1 109 ? -109.709 -48.095  -20.668 1.000 44.821 ? 109 LYS VVV CB  1 
ATOM   52008 C CG  . LYS V  1 109 ? -110.011 -47.065  -19.586 1.000 45.031 ? 109 LYS VVV CG  1 
ATOM   52009 C CD  . LYS V  1 109 ? -111.392 -46.447  -19.688 1.000 45.305 ? 109 LYS VVV CD  1 
ATOM   52010 C CE  . LYS V  1 109 ? -111.882 -45.858  -18.381 1.000 45.453 ? 109 LYS VVV CE  1 
ATOM   52011 N NZ  . LYS V  1 109 ? -111.092 -44.671  -17.976 1.000 45.592 ? 109 LYS VVV NZ  1 
ATOM   52012 N N   . PRO V  1 110 ? -110.817 -50.108  -22.915 1.000 43.769 ? 110 PRO VVV N   1 
ATOM   52013 C CA  . PRO V  1 110 ? -110.648 -50.994  -24.067 1.000 43.362 ? 110 PRO VVV CA  1 
ATOM   52014 C C   . PRO V  1 110 ? -109.408 -50.663  -24.912 1.000 43.137 ? 110 PRO VVV C   1 
ATOM   52015 O O   . PRO V  1 110 ? -109.547 -50.480  -26.111 1.000 42.462 ? 110 PRO VVV O   1 
ATOM   52016 C CB  . PRO V  1 110 ? -111.942 -50.709  -24.844 1.000 43.712 ? 110 PRO VVV CB  1 
ATOM   52017 C CG  . PRO V  1 110 ? -112.133 -49.224  -24.649 1.000 43.703 ? 110 PRO VVV CG  1 
ATOM   52018 C CD  . PRO V  1 110 ? -111.725 -48.986  -23.210 1.000 43.619 ? 110 PRO VVV CD  1 
ATOM   52019 N N   . TYR V  1 111 ? -108.233 -50.603  -24.277 1.000 42.997 ? 111 TYR VVV N   1 
ATOM   52020 C CA  . TYR V  1 111 ? -106.957 -50.172  -24.906 1.000 43.538 ? 111 TYR VVV CA  1 
ATOM   52021 C C   . TYR V  1 111 ? -105.991 -51.359  -24.994 1.000 42.874 ? 111 TYR VVV C   1 
ATOM   52022 O O   . TYR V  1 111 ? -106.063 -52.275  -24.150 1.000 42.410 ? 111 TYR VVV O   1 
ATOM   52023 C CB  . TYR V  1 111 ? -106.349 -48.995  -24.139 1.000 44.257 ? 111 TYR VVV CB  1 
ATOM   52024 C CG  . TYR V  1 111 ? -107.240 -47.783  -24.017 1.000 45.292 ? 111 TYR VVV CG  1 
ATOM   52025 C CD1 . TYR V  1 111 ? -108.028 -47.355  -25.076 1.000 46.258 ? 111 TYR VVV CD1 1 
ATOM   52026 C CD2 . TYR V  1 111 ? -107.288 -47.050  -22.842 1.000 46.003 ? 111 TYR VVV CD2 1 
ATOM   52027 C CE1 . TYR V  1 111 ? -108.848 -46.243  -24.966 1.000 46.310 ? 111 TYR VVV CE1 1 
ATOM   52028 C CE2 . TYR V  1 111 ? -108.100 -45.934  -22.716 1.000 46.296 ? 111 TYR VVV CE2 1 
ATOM   52029 C CZ  . TYR V  1 111 ? -108.885 -45.529  -23.781 1.000 46.727 ? 111 TYR VVV CZ  1 
ATOM   52030 O OH  . TYR V  1 111 ? -109.687 -44.429  -23.667 1.000 47.405 ? 111 TYR VVV OH  1 
ATOM   52031 N N   . VAL V  1 112 ? -105.117 -51.326  -26.006 1.000 42.292 ? 112 VAL VVV N   1 
ATOM   52032 C CA  . VAL V  1 112 ? -104.136 -52.400  -26.341 1.000 41.728 ? 112 VAL VVV CA  1 
ATOM   52033 C C   . VAL V  1 112 ? -102.793 -51.742  -26.682 1.000 40.801 ? 112 VAL VVV C   1 
ATOM   52034 O O   . VAL V  1 112 ? -102.756 -50.948  -27.642 1.000 40.844 ? 112 VAL VVV O   1 
ATOM   52035 C CB  . VAL V  1 112 ? -104.653 -53.274  -27.502 1.000 41.789 ? 112 VAL VVV CB  1 
ATOM   52036 C CG1 . VAL V  1 112 ? -103.538 -54.054  -28.185 1.000 41.769 ? 112 VAL VVV CG1 1 
ATOM   52037 C CG2 . VAL V  1 112 ? -105.758 -54.215  -27.044 1.000 42.022 ? 112 VAL VVV CG2 1 
ATOM   52038 N N   . LEU V  1 113 ? -101.743 -52.059  -25.917 1.000 39.746 ? 113 LEU VVV N   1 
ATOM   52039 C CA  . LEU V  1 113 ? -100.341 -51.647  -26.197 1.000 38.964 ? 113 LEU VVV CA  1 
ATOM   52040 C C   . LEU V  1 113 ? -99.674  -52.725  -27.054 1.000 38.220 ? 113 LEU VVV C   1 
ATOM   52041 O O   . LEU V  1 113 ? -99.872  -53.919  -26.754 1.000 39.088 ? 113 LEU VVV O   1 
ATOM   52042 C CB  . LEU V  1 113 ? -99.579  -51.463  -24.881 1.000 39.194 ? 113 LEU VVV CB  1 
ATOM   52043 C CG  . LEU V  1 113 ? -100.096 -50.365  -23.954 1.000 39.235 ? 113 LEU VVV CG  1 
ATOM   52044 C CD1 . LEU V  1 113 ? -99.379  -50.419  -22.614 1.000 39.003 ? 113 LEU VVV CD1 1 
ATOM   52045 C CD2 . LEU V  1 113 ? -99.939  -48.991  -24.587 1.000 39.334 ? 113 LEU VVV CD2 1 
ATOM   52046 N N   . SER V  1 114 ? -98.909  -52.316  -28.071 1.000 36.136 ? 114 SER VVV N   1 
ATOM   52047 C CA  . SER V  1 114 ? -98.118  -53.213  -28.953 1.000 35.006 ? 114 SER VVV CA  1 
ATOM   52048 C C   . SER V  1 114 ? -96.721  -52.620  -29.174 1.000 34.124 ? 114 SER VVV C   1 
ATOM   52049 O O   . SER V  1 114 ? -96.628  -51.533  -29.775 1.000 35.017 ? 114 SER VVV O   1 
ATOM   52050 C CB  . SER V  1 114 ? -98.834  -53.461  -30.256 1.000 34.893 ? 114 SER VVV CB  1 
ATOM   52051 O OG  . SER V  1 114 ? -98.822  -52.301  -31.072 1.000 34.467 ? 114 SER VVV OG  1 
ATOM   52052 N N   . GLY V  1 115 ? -95.684  -53.302  -28.676 1.000 33.024 ? 115 GLY VVV N   1 
ATOM   52053 C CA  . GLY V  1 115 ? -94.267  -52.950  -28.891 1.000 31.820 ? 115 GLY VVV CA  1 
ATOM   52054 C C   . GLY V  1 115 ? -93.717  -53.654  -30.117 1.000 31.234 ? 115 GLY VVV C   1 
ATOM   52055 O O   . GLY V  1 115 ? -94.125  -54.809  -30.355 1.000 31.537 ? 115 GLY VVV O   1 
ATOM   52056 N N   . SER V  1 116 ? -92.831  -52.994  -30.872 1.000 30.462 ? 116 SER VVV N   1 
ATOM   52057 C CA  . SER V  1 116 ? -92.321  -53.481  -32.181 1.000 30.050 ? 116 SER VVV CA  1 
ATOM   52058 C C   . SER V  1 116 ? -90.855  -53.092  -32.408 1.000 30.204 ? 116 SER VVV C   1 
ATOM   52059 O O   . SER V  1 116 ? -90.366  -52.145  -31.755 1.000 30.358 ? 116 SER VVV O   1 
ATOM   52060 C CB  . SER V  1 116 ? -93.193  -52.976  -33.301 1.000 29.387 ? 116 SER VVV CB  1 
ATOM   52061 O OG  . SER V  1 116 ? -92.541  -53.107  -34.557 1.000 29.380 ? 116 SER VVV OG  1 
ATOM   52062 N N   . ASP V  1 117 ? -90.209  -53.799  -33.343 1.000 30.309 ? 117 ASP VVV N   1 
ATOM   52063 C CA  . ASP V  1 117 ? -88.822  -53.554  -33.822 1.000 30.583 ? 117 ASP VVV CA  1 
ATOM   52064 C C   . ASP V  1 117 ? -88.769  -52.250  -34.630 1.000 30.915 ? 117 ASP VVV C   1 
ATOM   52065 O O   . ASP V  1 117 ? -87.649  -51.826  -34.969 1.000 31.607 ? 117 ASP VVV O   1 
ATOM   52066 C CB  . ASP V  1 117 ? -88.310  -54.736  -34.650 1.000 30.088 ? 117 ASP VVV CB  1 
ATOM   52067 C CG  . ASP V  1 117 ? -88.062  -55.997  -33.839 1.000 29.765 ? 117 ASP VVV CG  1 
ATOM   52068 O OD1 . ASP V  1 117 ? -88.585  -56.085  -32.711 1.000 29.606 ? 117 ASP VVV OD1 1 
ATOM   52069 O OD2 . ASP V  1 117 ? -87.350  -56.884  -34.341 1.000 29.418 ? 117 ASP VVV OD2 1 
ATOM   52070 N N   . ASP V  1 118 ? -89.925  -51.638  -34.919 1.000 32.016 ? 118 ASP VVV N   1 
ATOM   52071 C CA  . ASP V  1 118 ? -90.034  -50.308  -35.583 1.000 32.744 ? 118 ASP VVV CA  1 
ATOM   52072 C C   . ASP V  1 118 ? -89.692  -49.194  -34.580 1.000 33.149 ? 118 ASP VVV C   1 
ATOM   52073 O O   . ASP V  1 118 ? -89.838  -48.013  -34.957 1.000 33.675 ? 118 ASP VVV O   1 
ATOM   52074 C CB  . ASP V  1 118 ? -91.418  -50.112  -36.211 1.000 33.386 ? 118 ASP VVV CB  1 
ATOM   52075 C CG  . ASP V  1 118 ? -92.524  -49.749  -35.233 1.000 33.312 ? 118 ASP VVV CG  1 
ATOM   52076 O OD1 . ASP V  1 118 ? -92.335  -49.964  -34.021 1.000 33.917 ? 118 ASP VVV OD1 1 
ATOM   52077 O OD2 . ASP V  1 118 ? -93.571  -49.251  -35.693 1.000 33.794 ? 118 ASP VVV OD2 1 
ATOM   52078 N N   . LEU V  1 119 ? -89.270  -49.559  -33.359 1.000 33.330 ? 119 LEU VVV N   1 
ATOM   52079 C CA  . LEU V  1 119 ? -88.690  -48.666  -32.313 1.000 33.433 ? 119 LEU VVV CA  1 
ATOM   52080 C C   . LEU V  1 119 ? -89.810  -48.018  -31.488 1.000 33.570 ? 119 LEU VVV C   1 
ATOM   52081 O O   . LEU V  1 119 ? -89.500  -47.110  -30.695 1.000 34.134 ? 119 LEU VVV O   1 
ATOM   52082 C CB  . LEU V  1 119 ? -87.805  -47.591  -32.961 1.000 33.294 ? 119 LEU VVV CB  1 
ATOM   52083 C CG  . LEU V  1 119 ? -86.783  -48.076  -33.989 1.000 33.432 ? 119 LEU VVV CG  1 
ATOM   52084 C CD1 . LEU V  1 119 ? -86.049  -46.900  -34.617 1.000 33.539 ? 119 LEU VVV CD1 1 
ATOM   52085 C CD2 . LEU V  1 119 ? -85.794  -49.043  -33.362 1.000 33.307 ? 119 LEU VVV CD2 1 
ATOM   52086 N N   . THR V  1 120 ? -91.052  -48.487  -31.639 1.000 34.160 ? 120 THR VVV N   1 
ATOM   52087 C CA  . THR V  1 120 ? -92.283  -47.762  -31.224 1.000 34.395 ? 120 THR VVV CA  1 
ATOM   52088 C C   . THR V  1 120 ? -93.177  -48.654  -30.352 1.000 34.489 ? 120 THR VVV C   1 
ATOM   52089 O O   . THR V  1 120 ? -93.133  -49.890  -30.522 1.000 35.448 ? 120 THR VVV O   1 
ATOM   52090 C CB  . THR V  1 120 ? -93.016  -47.246  -32.471 1.000 34.502 ? 120 THR VVV CB  1 
ATOM   52091 O OG1 . THR V  1 120 ? -92.572  -45.914  -32.735 1.000 35.121 ? 120 THR VVV OG1 1 
ATOM   52092 C CG2 . THR V  1 120 ? -94.522  -47.263  -32.338 1.000 34.246 ? 120 THR VVV CG2 1 
ATOM   52093 N N   . VAL V  1 121 ? -93.939  -48.025  -29.449 1.000 34.456 ? 121 VAL VVV N   1 
ATOM   52094 C CA  . VAL V  1 121 ? -95.163  -48.579  -28.793 1.000 35.102 ? 121 VAL VVV CA  1 
ATOM   52095 C C   . VAL V  1 121 ? -96.373  -47.871  -29.414 1.000 35.861 ? 121 VAL VVV C   1 
ATOM   52096 O O   . VAL V  1 121 ? -96.313  -46.633  -29.553 1.000 36.372 ? 121 VAL VVV O   1 
ATOM   52097 C CB  . VAL V  1 121 ? -95.141  -48.383  -27.264 1.000 34.365 ? 121 VAL VVV CB  1 
ATOM   52098 C CG1 . VAL V  1 121 ? -96.478  -48.741  -26.629 1.000 34.259 ? 121 VAL VVV CG1 1 
ATOM   52099 C CG2 . VAL V  1 121 ? -94.014  -49.161  -26.607 1.000 34.561 ? 121 VAL VVV CG2 1 
ATOM   52100 N N   . LYS V  1 122 ? -97.428  -48.617  -29.758 1.000 36.476 ? 122 LYS VVV N   1 
ATOM   52101 C CA  . LYS V  1 122 ? -98.680  -48.059  -30.340 1.000 36.633 ? 122 LYS VVV CA  1 
ATOM   52102 C C   . LYS V  1 122 ? -99.879  -48.477  -29.481 1.000 37.423 ? 122 LYS VVV C   1 
ATOM   52103 O O   . LYS V  1 122 ? -99.890  -49.623  -28.981 1.000 36.973 ? 122 LYS VVV O   1 
ATOM   52104 C CB  . LYS V  1 122 ? -98.829  -48.482  -31.805 1.000 36.165 ? 122 LYS VVV CB  1 
ATOM   52105 C CG  . LYS V  1 122 ? -97.925  -47.720  -32.764 1.000 36.087 ? 122 LYS VVV CG  1 
ATOM   52106 C CD  . LYS V  1 122 ? -98.171  -47.992  -34.229 1.000 36.170 ? 122 LYS VVV CD  1 
ATOM   52107 C CE  . LYS V  1 122 ? -97.341  -47.097  -35.125 1.000 36.318 ? 122 LYS VVV CE  1 
ATOM   52108 N NZ  . LYS V  1 122 ? -97.304  -47.589  -36.522 1.000 36.374 ? 122 LYS VVV NZ  1 
ATOM   52109 N N   . LEU V  1 123 ? -100.834 -47.555  -29.317 1.000 37.749 ? 123 LEU VVV N   1 
ATOM   52110 C CA  . LEU V  1 123 ? -102.071 -47.711  -28.508 1.000 38.415 ? 123 LEU VVV CA  1 
ATOM   52111 C C   . LEU V  1 123 ? -103.274 -47.805  -29.454 1.000 38.982 ? 123 LEU VVV C   1 
ATOM   52112 O O   . LEU V  1 123 ? -103.491 -46.844  -30.221 1.000 39.870 ? 123 LEU VVV O   1 
ATOM   52113 C CB  . LEU V  1 123 ? -102.195 -46.504  -27.572 1.000 38.382 ? 123 LEU VVV CB  1 
ATOM   52114 C CG  . LEU V  1 123 ? -103.450 -46.459  -26.702 1.000 38.300 ? 123 LEU VVV CG  1 
ATOM   52115 C CD1 . LEU V  1 123 ? -103.457 -47.607  -25.707 1.000 38.119 ? 123 LEU VVV CD1 1 
ATOM   52116 C CD2 . LEU V  1 123 ? -103.556 -45.127  -25.979 1.000 38.706 ? 123 LEU VVV CD2 1 
ATOM   52117 N N   . TRP V  1 124 ? -104.018 -48.916  -29.395 1.000 39.620 ? 124 TRP VVV N   1 
ATOM   52118 C CA  . TRP V  1 124 ? -105.222 -49.181  -30.229 1.000 39.426 ? 124 TRP VVV CA  1 
ATOM   52119 C C   . TRP V  1 124 ? -106.470 -49.198  -29.339 1.000 40.205 ? 124 TRP VVV C   1 
ATOM   52120 O O   . TRP V  1 124 ? -106.403 -49.784  -28.241 1.000 40.481 ? 124 TRP VVV O   1 
ATOM   52121 C CB  . TRP V  1 124 ? -105.071 -50.492  -31.011 1.000 39.129 ? 124 TRP VVV CB  1 
ATOM   52122 C CG  . TRP V  1 124 ? -103.714 -50.687  -31.612 1.000 38.980 ? 124 TRP VVV CG  1 
ATOM   52123 C CD1 . TRP V  1 124 ? -102.649 -51.315  -31.036 1.000 38.798 ? 124 TRP VVV CD1 1 
ATOM   52124 C CD2 . TRP V  1 124 ? -103.265 -50.244  -32.907 1.000 38.681 ? 124 TRP VVV CD2 1 
ATOM   52125 N NE1 . TRP V  1 124 ? -101.573 -51.297  -31.879 1.000 38.800 ? 124 TRP VVV NE1 1 
ATOM   52126 C CE2 . TRP V  1 124 ? -101.918 -50.646  -33.034 1.000 38.520 ? 124 TRP VVV CE2 1 
ATOM   52127 C CE3 . TRP V  1 124 ? -103.864 -49.553  -33.967 1.000 38.727 ? 124 TRP VVV CE3 1 
ATOM   52128 C CZ2 . TRP V  1 124 ? -101.165 -50.380  -34.177 1.000 38.280 ? 124 TRP VVV CZ2 1 
ATOM   52129 C CZ3 . TRP V  1 124 ? -103.119 -49.290  -35.096 1.000 38.523 ? 124 TRP VVV CZ3 1 
ATOM   52130 C CH2 . TRP V  1 124 ? -101.788 -49.697  -35.197 1.000 38.557 ? 124 TRP VVV CH2 1 
ATOM   52131 N N   . ASN V  1 125 ? -107.557 -48.574  -29.807 1.000 40.758 ? 125 ASN VVV N   1 
ATOM   52132 C CA  . ASN V  1 125 ? -108.871 -48.491  -29.114 1.000 41.202 ? 125 ASN VVV CA  1 
ATOM   52133 C C   . ASN V  1 125 ? -109.894 -49.295  -29.927 1.000 41.693 ? 125 ASN VVV C   1 
ATOM   52134 O O   . ASN V  1 125 ? -110.258 -48.837  -31.029 1.000 41.319 ? 125 ASN VVV O   1 
ATOM   52135 C CB  . ASN V  1 125 ? -109.299 -47.032  -28.925 1.000 41.564 ? 125 ASN VVV CB  1 
ATOM   52136 C CG  . ASN V  1 125 ? -110.601 -46.870  -28.167 1.000 41.569 ? 125 ASN VVV CG  1 
ATOM   52137 O OD1 . ASN V  1 125 ? -111.289 -47.845  -27.877 1.000 41.892 ? 125 ASN VVV OD1 1 
ATOM   52138 N ND2 . ASN V  1 125 ? -110.946 -45.635  -27.840 1.000 42.333 ? 125 ASN VVV ND2 1 
ATOM   52139 N N   . TRP V  1 126 ? -110.340 -50.444  -29.405 1.000 41.824 ? 126 TRP VVV N   1 
ATOM   52140 C CA  . TRP V  1 126 ? -111.219 -51.399  -30.135 1.000 42.597 ? 126 TRP VVV CA  1 
ATOM   52141 C C   . TRP V  1 126 ? -112.664 -50.879  -30.182 1.000 43.073 ? 126 TRP VVV C   1 
ATOM   52142 O O   . TRP V  1 126 ? -113.417 -51.344  -31.059 1.000 42.935 ? 126 TRP VVV O   1 
ATOM   52143 C CB  . TRP V  1 126 ? -111.117 -52.822  -29.563 1.000 42.576 ? 126 TRP VVV CB  1 
ATOM   52144 C CG  . TRP V  1 126 ? -111.770 -53.080  -28.239 1.000 43.060 ? 126 TRP VVV CG  1 
ATOM   52145 C CD1 . TRP V  1 126 ? -113.092 -52.943  -27.922 1.000 43.221 ? 126 TRP VVV CD1 1 
ATOM   52146 C CD2 . TRP V  1 126 ? -111.135 -53.618  -27.064 1.000 42.884 ? 126 TRP VVV CD2 1 
ATOM   52147 N NE1 . TRP V  1 126 ? -113.313 -53.319  -26.625 1.000 43.303 ? 126 TRP VVV NE1 1 
ATOM   52148 C CE2 . TRP V  1 126 ? -112.133 -53.742  -26.074 1.000 43.290 ? 126 TRP VVV CE2 1 
ATOM   52149 C CE3 . TRP V  1 126 ? -109.822 -53.988  -26.747 1.000 42.803 ? 126 TRP VVV CE3 1 
ATOM   52150 C CZ2 . TRP V  1 126 ? -111.855 -54.214  -24.791 1.000 43.171 ? 126 TRP VVV CZ2 1 
ATOM   52151 C CZ3 . TRP V  1 126 ? -109.549 -54.457  -25.480 1.000 43.254 ? 126 TRP VVV CZ3 1 
ATOM   52152 C CH2 . TRP V  1 126 ? -110.553 -54.569  -24.518 1.000 43.390 ? 126 TRP VVV CH2 1 
ATOM   52153 N N   . GLU V  1 127 ? -113.031 -49.954  -29.286 1.000 44.057 ? 127 GLU VVV N   1 
ATOM   52154 C CA  . GLU V  1 127 ? -114.366 -49.293  -29.263 1.000 45.021 ? 127 GLU VVV CA  1 
ATOM   52155 C C   . GLU V  1 127 ? -114.398 -48.145  -30.282 1.000 45.584 ? 127 GLU VVV C   1 
ATOM   52156 O O   . GLU V  1 127 ? -115.510 -47.660  -30.575 1.000 46.247 ? 127 GLU VVV O   1 
ATOM   52157 C CB  . GLU V  1 127 ? -114.708 -48.796  -27.855 1.000 45.527 ? 127 GLU VVV CB  1 
ATOM   52158 C CG  . GLU V  1 127 ? -115.275 -49.883  -26.957 1.000 46.034 ? 127 GLU VVV CG  1 
ATOM   52159 C CD  . GLU V  1 127 ? -115.716 -49.420  -25.578 1.000 46.462 ? 127 GLU VVV CD  1 
ATOM   52160 O OE1 . GLU V  1 127 ? -115.977 -48.211  -25.412 1.000 47.244 ? 127 GLU VVV OE1 1 
ATOM   52161 O OE2 . GLU V  1 127 ? -115.796 -50.272  -24.671 1.000 46.731 ? 127 GLU VVV OE2 1 
ATOM   52162 N N   . ASN V  1 128 ? -113.233 -47.730  -30.795 1.000 45.563 ? 128 ASN VVV N   1 
ATOM   52163 C CA  . ASN V  1 128 ? -113.095 -46.736  -31.896 1.000 45.856 ? 128 ASN VVV CA  1 
ATOM   52164 C C   . ASN V  1 128 ? -112.643 -47.464  -33.172 1.000 45.853 ? 128 ASN VVV C   1 
ATOM   52165 O O   . ASN V  1 128 ? -111.884 -46.865  -33.960 1.000 45.964 ? 128 ASN VVV O   1 
ATOM   52166 C CB  . ASN V  1 128 ? -112.144 -45.601  -31.500 1.000 46.054 ? 128 ASN VVV CB  1 
ATOM   52167 C CG  . ASN V  1 128 ? -112.231 -44.389  -32.406 1.000 46.164 ? 128 ASN VVV CG  1 
ATOM   52168 O OD1 . ASN V  1 128 ? -113.181 -44.240  -33.172 1.000 45.713 ? 128 ASN VVV OD1 1 
ATOM   52169 N ND2 . ASN V  1 128 ? -111.241 -43.515  -32.324 1.000 45.988 ? 128 ASN VVV ND2 1 
ATOM   52170 N N   . ASN V  1 129 ? -113.098 -48.711  -33.359 1.000 46.081 ? 129 ASN VVV N   1 
ATOM   52171 C CA  . ASN V  1 129 ? -112.840 -49.557  -34.557 1.000 46.338 ? 129 ASN VVV CA  1 
ATOM   52172 C C   . ASN V  1 129 ? -111.331 -49.814  -34.695 1.000 45.689 ? 129 ASN VVV C   1 
ATOM   52173 O O   . ASN V  1 129 ? -110.792 -49.617  -35.804 1.000 46.207 ? 129 ASN VVV O   1 
ATOM   52174 C CB  . ASN V  1 129 ? -113.449 -48.930  -35.816 1.000 47.152 ? 129 ASN VVV CB  1 
ATOM   52175 C CG  . ASN V  1 129 ? -113.604 -49.910  -36.962 1.000 47.447 ? 129 ASN VVV CG  1 
ATOM   52176 O OD1 . ASN V  1 129 ? -113.922 -51.079  -36.752 1.000 48.727 ? 129 ASN VVV OD1 1 
ATOM   52177 N ND2 . ASN V  1 129 ? -113.390 -49.439  -38.179 1.000 47.773 ? 129 ASN VVV ND2 1 
ATOM   52178 N N   . TRP V  1 130 ? -110.686 -50.243  -33.603 1.000 44.783 ? 130 TRP VVV N   1 
ATOM   52179 C CA  . TRP V  1 130 ? -109.241 -50.596  -33.518 1.000 43.931 ? 130 TRP VVV CA  1 
ATOM   52180 C C   . TRP V  1 130 ? -108.386 -49.508  -34.182 1.000 43.402 ? 130 TRP VVV C   1 
ATOM   52181 O O   . TRP V  1 130 ? -107.479 -49.860  -34.965 1.000 44.240 ? 130 TRP VVV O   1 
ATOM   52182 C CB  . TRP V  1 130 ? -108.982 -51.978  -34.137 1.000 43.510 ? 130 TRP VVV CB  1 
ATOM   52183 C CG  . TRP V  1 130 ? -109.679 -53.108  -33.440 1.000 43.622 ? 130 TRP VVV CG  1 
ATOM   52184 C CD1 . TRP V  1 130 ? -110.893 -53.644  -33.759 1.000 43.329 ? 130 TRP VVV CD1 1 
ATOM   52185 C CD2 . TRP V  1 130 ? -109.199 -53.852  -32.305 1.000 43.680 ? 130 TRP VVV CD2 1 
ATOM   52186 N NE1 . TRP V  1 130 ? -111.203 -54.665  -32.901 1.000 43.435 ? 130 TRP VVV NE1 1 
ATOM   52187 C CE2 . TRP V  1 130 ? -110.182 -54.819  -32.001 1.000 43.474 ? 130 TRP VVV CE2 1 
ATOM   52188 C CE3 . TRP V  1 130 ? -108.041 -53.800  -31.518 1.000 43.728 ? 130 TRP VVV CE3 1 
ATOM   52189 C CZ2 . TRP V  1 130 ? -110.042 -55.716  -30.942 1.000 43.701 ? 130 TRP VVV CZ2 1 
ATOM   52190 C CZ3 . TRP V  1 130 ? -107.903 -54.689  -30.473 1.000 43.533 ? 130 TRP VVV CZ3 1 
ATOM   52191 C CH2 . TRP V  1 130 ? -108.892 -55.632  -30.190 1.000 43.448 ? 130 TRP VVV CH2 1 
ATOM   52192 N N   . ALA V  1 131 ? -108.663 -48.236  -33.873 1.000 42.482 ? 131 ALA VVV N   1 
ATOM   52193 C CA  . ALA V  1 131 ? -107.962 -47.053  -34.425 1.000 41.878 ? 131 ALA VVV CA  1 
ATOM   52194 C C   . ALA V  1 131 ? -106.676 -46.797  -33.629 1.000 41.820 ? 131 ALA VVV C   1 
ATOM   52195 O O   . ALA V  1 131 ? -106.630 -47.171  -32.440 1.000 41.035 ? 131 ALA VVV O   1 
ATOM   52196 C CB  . ALA V  1 131 ? -108.872 -45.849  -34.397 1.000 42.034 ? 131 ALA VVV CB  1 
ATOM   52197 N N   . LEU V  1 132 ? -105.681 -46.174  -34.269 1.000 41.857 ? 132 LEU VVV N   1 
ATOM   52198 C CA  . LEU V  1 132 ? -104.392 -45.773  -33.642 1.000 41.633 ? 132 LEU VVV CA  1 
ATOM   52199 C C   . LEU V  1 132 ? -104.601 -44.461  -32.875 1.000 42.419 ? 132 LEU VVV C   1 
ATOM   52200 O O   . LEU V  1 132 ? -104.748 -43.410  -33.533 1.000 43.205 ? 132 LEU VVV O   1 
ATOM   52201 C CB  . LEU V  1 132 ? -103.328 -45.626  -34.736 1.000 41.257 ? 132 LEU VVV CB  1 
ATOM   52202 C CG  . LEU V  1 132 ? -101.923 -45.248  -34.263 1.000 40.654 ? 132 LEU VVV CG  1 
ATOM   52203 C CD1 . LEU V  1 132 ? -101.402 -46.237  -33.230 1.000 40.553 ? 132 LEU VVV CD1 1 
ATOM   52204 C CD2 . LEU V  1 132 ? -100.968 -45.161  -35.442 1.000 40.466 ? 132 LEU VVV CD2 1 
ATOM   52205 N N   . GLU V  1 133 ? -104.619 -44.528  -31.539 1.000 42.551 ? 133 GLU VVV N   1 
ATOM   52206 C CA  . GLU V  1 133 ? -104.857 -43.364  -30.640 1.000 42.861 ? 133 GLU VVV CA  1 
ATOM   52207 C C   . GLU V  1 133 ? -103.546 -42.605  -30.404 1.000 42.235 ? 133 GLU VVV C   1 
ATOM   52208 O O   . GLU V  1 133 ? -103.604 -41.363  -30.319 1.000 42.152 ? 133 GLU VVV O   1 
ATOM   52209 C CB  . GLU V  1 133 ? -105.467 -43.800  -29.304 1.000 43.648 ? 133 GLU VVV CB  1 
ATOM   52210 C CG  . GLU V  1 133 ? -106.962 -43.536  -29.201 1.000 44.291 ? 133 GLU VVV CG  1 
ATOM   52211 C CD  . GLU V  1 133 ? -107.529 -43.515  -27.790 1.000 44.848 ? 133 GLU VVV CD  1 
ATOM   52212 O OE1 . GLU V  1 133 ? -106.743 -43.377  -26.831 1.000 45.931 ? 133 GLU VVV OE1 1 
ATOM   52213 O OE2 . GLU V  1 133 ? -108.764 -43.629  -27.653 1.000 45.550 ? 133 GLU VVV OE2 1 
ATOM   52214 N N   . GLN V  1 134 ? -102.417 -43.315  -30.286 1.000 41.373 ? 134 GLN VVV N   1 
ATOM   52215 C CA  . GLN V  1 134 ? -101.100 -42.705  -29.954 1.000 40.574 ? 134 GLN VVV CA  1 
ATOM   52216 C C   . GLN V  1 134 ? -99.952  -43.625  -30.385 1.000 39.523 ? 134 GLN VVV C   1 
ATOM   52217 O O   . GLN V  1 134 ? -100.060 -44.852  -30.184 1.000 39.852 ? 134 GLN VVV O   1 
ATOM   52218 C CB  . GLN V  1 134 ? -101.030 -42.405  -28.455 1.000 40.592 ? 134 GLN VVV CB  1 
ATOM   52219 C CG  . GLN V  1 134 ? -99.787  -41.628  -28.046 1.000 40.980 ? 134 GLN VVV CG  1 
ATOM   52220 C CD  . GLN V  1 134 ? -99.914  -40.990  -26.684 1.000 41.132 ? 134 GLN VVV CD  1 
ATOM   52221 O OE1 . GLN V  1 134 ? -100.834 -41.275  -25.919 1.000 40.530 ? 134 GLN VVV OE1 1 
ATOM   52222 N NE2 . GLN V  1 134 ? -98.976  -40.112  -26.368 1.000 41.804 ? 134 GLN VVV NE2 1 
ATOM   52223 N N   . THR V  1 135 ? -98.898  -43.030  -30.953 1.000 38.502 ? 135 THR VVV N   1 
ATOM   52224 C CA  . THR V  1 135 ? -97.601  -43.673  -31.298 1.000 37.970 ? 135 THR VVV CA  1 
ATOM   52225 C C   . THR V  1 135 ? -96.514  -43.083  -30.391 1.000 37.345 ? 135 THR VVV C   1 
ATOM   52226 O O   . THR V  1 135 ? -96.186  -41.893  -30.568 1.000 36.863 ? 135 THR VVV O   1 
ATOM   52227 C CB  . THR V  1 135 ? -97.269  -43.473  -32.782 1.000 38.200 ? 135 THR VVV CB  1 
ATOM   52228 O OG1 . THR V  1 135 ? -98.322  -44.056  -33.550 1.000 38.314 ? 135 THR VVV OG1 1 
ATOM   52229 C CG2 . THR V  1 135 ? -95.948  -44.086  -33.190 1.000 38.349 ? 135 THR VVV CG2 1 
ATOM   52230 N N   . PHE V  1 136 ? -95.990  -43.882  -29.456 1.000 36.493 ? 136 PHE VVV N   1 
ATOM   52231 C CA  . PHE V  1 136 ? -94.957  -43.473  -28.466 1.000 36.316 ? 136 PHE VVV CA  1 
ATOM   52232 C C   . PHE V  1 136 ? -93.565  -43.638  -29.088 1.000 36.873 ? 136 PHE VVV C   1 
ATOM   52233 O O   . PHE V  1 136 ? -93.163  -44.787  -29.365 1.000 37.104 ? 136 PHE VVV O   1 
ATOM   52234 C CB  . PHE V  1 136 ? -95.106  -44.279  -27.174 1.000 35.594 ? 136 PHE VVV CB  1 
ATOM   52235 C CG  . PHE V  1 136 ? -96.451  -44.142  -26.506 1.000 35.162 ? 136 PHE VVV CG  1 
ATOM   52236 C CD1 . PHE V  1 136 ? -96.685  -43.138  -25.579 1.000 35.327 ? 136 PHE VVV CD1 1 
ATOM   52237 C CD2 . PHE V  1 136 ? -97.487  -45.012  -26.810 1.000 35.088 ? 136 PHE VVV CD2 1 
ATOM   52238 C CE1 . PHE V  1 136 ? -97.923  -43.011  -24.967 1.000 35.051 ? 136 PHE VVV CE1 1 
ATOM   52239 C CE2 . PHE V  1 136 ? -98.725  -44.882  -26.199 1.000 34.896 ? 136 PHE VVV CE2 1 
ATOM   52240 C CZ  . PHE V  1 136 ? -98.941  -43.883  -25.279 1.000 35.024 ? 136 PHE VVV CZ  1 
ATOM   52241 N N   . GLU V  1 137 ? -92.861  -42.518  -29.293 1.000 37.053 ? 137 GLU VVV N   1 
ATOM   52242 C CA  . GLU V  1 137 ? -91.539  -42.443  -29.973 1.000 36.901 ? 137 GLU VVV CA  1 
ATOM   52243 C C   . GLU V  1 137 ? -90.487  -41.920  -28.988 1.000 36.909 ? 137 GLU VVV C   1 
ATOM   52244 O O   . GLU V  1 137 ? -90.780  -40.937  -28.277 1.000 37.311 ? 137 GLU VVV O   1 
ATOM   52245 C CB  . GLU V  1 137 ? -91.631  -41.539  -31.203 1.000 37.135 ? 137 GLU VVV CB  1 
ATOM   52246 C CG  . GLU V  1 137 ? -92.536  -42.089  -32.290 1.000 37.515 ? 137 GLU VVV CG  1 
ATOM   52247 C CD  . GLU V  1 137 ? -92.658  -41.202  -33.516 1.000 37.859 ? 137 GLU VVV CD  1 
ATOM   52248 O OE1 . GLU V  1 137 ? -93.392  -40.196  -33.446 1.000 38.303 ? 137 GLU VVV OE1 1 
ATOM   52249 O OE2 . GLU V  1 137 ? -92.013  -41.514  -34.536 1.000 38.112 ? 137 GLU VVV OE2 1 
ATOM   52250 N N   . GLY V  1 138 ? -89.308  -42.549  -28.967 1.000 37.267 ? 138 GLY VVV N   1 
ATOM   52251 C CA  . GLY V  1 138 ? -88.218  -42.246  -28.018 1.000 36.946 ? 138 GLY VVV CA  1 
ATOM   52252 C C   . GLY V  1 138 ? -87.149  -43.327  -28.004 1.000 36.779 ? 138 GLY VVV C   1 
ATOM   52253 O O   . GLY V  1 138 ? -85.957  -42.970  -27.946 1.000 36.978 ? 138 GLY VVV O   1 
ATOM   52254 N N   . HIS V  1 139 ? -87.555  -44.603  -28.036 1.000 36.907 ? 139 HIS VVV N   1 
ATOM   52255 C CA  . HIS V  1 139 ? -86.650  -45.785  -28.075 1.000 35.987 ? 139 HIS VVV CA  1 
ATOM   52256 C C   . HIS V  1 139 ? -85.852  -45.790  -29.383 1.000 36.104 ? 139 HIS VVV C   1 
ATOM   52257 O O   . HIS V  1 139 ? -86.386  -45.314  -30.407 1.000 37.140 ? 139 HIS VVV O   1 
ATOM   52258 C CB  . HIS V  1 139 ? -87.435  -47.093  -27.895 1.000 35.481 ? 139 HIS VVV CB  1 
ATOM   52259 C CG  . HIS V  1 139 ? -87.768  -47.404  -26.476 1.000 34.729 ? 139 HIS VVV CG  1 
ATOM   52260 N ND1 . HIS V  1 139 ? -86.805  -47.466  -25.487 1.000 33.890 ? 139 HIS VVV ND1 1 
ATOM   52261 C CD2 . HIS V  1 139 ? -88.946  -47.684  -25.878 1.000 34.559 ? 139 HIS VVV CD2 1 
ATOM   52262 C CE1 . HIS V  1 139 ? -87.379  -47.761  -24.339 1.000 34.240 ? 139 HIS VVV CE1 1 
ATOM   52263 N NE2 . HIS V  1 139 ? -88.689  -47.905  -24.553 1.000 34.088 ? 139 HIS VVV NE2 1 
ATOM   52264 N N   . GLU V  1 140 ? -84.624  -46.316  -29.338 1.000 35.723 ? 140 GLU VVV N   1 
ATOM   52265 C CA  . GLU V  1 140 ? -83.668  -46.344  -30.479 1.000 35.438 ? 140 GLU VVV CA  1 
ATOM   52266 C C   . GLU V  1 140 ? -83.276  -47.792  -30.802 1.000 33.916 ? 140 GLU VVV C   1 
ATOM   52267 O O   . GLU V  1 140 ? -82.227  -47.987  -31.444 1.000 33.580 ? 140 GLU VVV O   1 
ATOM   52268 C CB  . GLU V  1 140 ? -82.439  -45.495  -30.147 1.000 36.022 ? 140 GLU VVV CB  1 
ATOM   52269 C CG  . GLU V  1 140 ? -82.776  -44.066  -29.754 1.000 36.237 ? 140 GLU VVV CG  1 
ATOM   52270 C CD  . GLU V  1 140 ? -81.658  -43.317  -29.050 1.000 36.944 ? 140 GLU VVV CD  1 
ATOM   52271 O OE1 . GLU V  1 140 ? -80.977  -43.930  -28.197 1.000 36.888 ? 140 GLU VVV OE1 1 
ATOM   52272 O OE2 . GLU V  1 140 ? -81.471  -42.122  -29.355 1.000 37.134 ? 140 GLU VVV OE2 1 
ATOM   52273 N N   . HIS V  1 141 ? -84.089  -48.768  -30.381 1.000 33.085 ? 141 HIS VVV N   1 
ATOM   52274 C CA  . HIS V  1 141 ? -83.981  -50.194  -30.795 1.000 32.335 ? 141 HIS VVV CA  1 
ATOM   52275 C C   . HIS V  1 141 ? -85.305  -50.915  -30.507 1.000 31.868 ? 141 HIS VVV C   1 
ATOM   52276 O O   . HIS V  1 141 ? -86.284  -50.232  -30.137 1.000 31.658 ? 141 HIS VVV O   1 
ATOM   52277 C CB  . HIS V  1 141 ? -82.767  -50.868  -30.137 1.000 31.493 ? 141 HIS VVV CB  1 
ATOM   52278 C CG  . HIS V  1 141 ? -82.034  -51.780  -31.064 1.000 31.396 ? 141 HIS VVV CG  1 
ATOM   52279 N ND1 . HIS V  1 141 ? -82.468  -53.063  -31.339 1.000 31.151 ? 141 HIS VVV ND1 1 
ATOM   52280 C CD2 . HIS V  1 141 ? -80.917  -51.595  -31.800 1.000 31.360 ? 141 HIS VVV CD2 1 
ATOM   52281 C CE1 . HIS V  1 141 ? -81.645  -53.630  -32.195 1.000 31.253 ? 141 HIS VVV CE1 1 
ATOM   52282 N NE2 . HIS V  1 141 ? -80.685  -52.751  -32.492 1.000 31.247 ? 141 HIS VVV NE2 1 
ATOM   52283 N N   . PHE V  1 142 ? -85.323  -52.243  -30.666 1.000 31.572 ? 142 PHE VVV N   1 
ATOM   52284 C CA  . PHE V  1 142 ? -86.539  -53.097  -30.638 1.000 31.447 ? 142 PHE VVV CA  1 
ATOM   52285 C C   . PHE V  1 142 ? -87.220  -52.969  -29.272 1.000 31.894 ? 142 PHE VVV C   1 
ATOM   52286 O O   . PHE V  1 142 ? -86.561  -53.221  -28.246 1.000 32.466 ? 142 PHE VVV O   1 
ATOM   52287 C CB  . PHE V  1 142 ? -86.202  -54.566  -30.921 1.000 30.315 ? 142 PHE VVV CB  1 
ATOM   52288 C CG  . PHE V  1 142 ? -85.475  -54.859  -32.212 1.000 29.908 ? 142 PHE VVV CG  1 
ATOM   52289 C CD1 . PHE V  1 142 ? -85.353  -53.908  -33.218 1.000 29.267 ? 142 PHE VVV CD1 1 
ATOM   52290 C CD2 . PHE V  1 142 ? -84.940  -56.119  -32.438 1.000 29.232 ? 142 PHE VVV CD2 1 
ATOM   52291 C CE1 . PHE V  1 142 ? -84.686  -54.202  -34.398 1.000 28.988 ? 142 PHE VVV CE1 1 
ATOM   52292 C CE2 . PHE V  1 142 ? -84.282  -56.414  -33.622 1.000 29.043 ? 142 PHE VVV CE2 1 
ATOM   52293 C CZ  . PHE V  1 142 ? -84.151  -55.453  -34.598 1.000 29.069 ? 142 PHE VVV CZ  1 
ATOM   52294 N N   . VAL V  1 143 ? -88.497  -52.576  -29.267 1.000 32.047 ? 143 VAL VVV N   1 
ATOM   52295 C CA  . VAL V  1 143 ? -89.361  -52.558  -28.050 1.000 32.604 ? 143 VAL VVV CA  1 
ATOM   52296 C C   . VAL V  1 143 ? -89.765  -54.010  -27.766 1.000 32.609 ? 143 VAL VVV C   1 
ATOM   52297 O O   . VAL V  1 143 ? -90.732  -54.488  -28.391 1.000 33.213 ? 143 VAL VVV O   1 
ATOM   52298 C CB  . VAL V  1 143 ? -90.583  -51.635  -28.229 1.000 32.544 ? 143 VAL VVV CB  1 
ATOM   52299 C CG1 . VAL V  1 143 ? -91.469  -51.627  -26.994 1.000 32.658 ? 143 VAL VVV CG1 1 
ATOM   52300 C CG2 . VAL V  1 143 ? -90.175  -50.214  -28.598 1.000 32.833 ? 143 VAL VVV CG2 1 
ATOM   52301 N N   . MET V  1 144 ? -89.034  -54.679  -26.869 1.000 33.150 ? 144 MET VVV N   1 
ATOM   52302 C CA  . MET V  1 144 ? -89.091  -56.152  -26.653 1.000 33.529 ? 144 MET VVV CA  1 
ATOM   52303 C C   . MET V  1 144 ? -90.269  -56.522  -25.747 1.000 34.278 ? 144 MET VVV C   1 
ATOM   52304 O O   . MET V  1 144 ? -90.814  -57.627  -25.924 1.000 35.059 ? 144 MET VVV O   1 
ATOM   52305 C CB  . MET V  1 144 ? -87.795  -56.660  -26.011 1.000 33.377 ? 144 MET VVV CB  1 
ATOM   52306 C CG  . MET V  1 144 ? -86.614  -56.648  -26.955 1.000 33.272 ? 144 MET VVV CG  1 
ATOM   52307 S SD  . MET V  1 144 ? -86.872  -57.708  -28.397 1.000 34.036 ? 144 MET VVV SD  1 
ATOM   52308 C CE  . MET V  1 144 ? -86.679  -59.327  -27.654 1.000 33.434 ? 144 MET VVV CE  1 
ATOM   52309 N N   . CYS V  1 145 ? -90.622  -55.649  -24.799 1.000 35.245 ? 145 CYS VVV N   1 
ATOM   52310 C CA  . CYS V  1 145 ? -91.654  -55.901  -23.760 1.000 35.759 ? 145 CYS VVV CA  1 
ATOM   52311 C C   . CYS V  1 145 ? -92.413  -54.608  -23.453 1.000 36.298 ? 145 CYS VVV C   1 
ATOM   52312 O O   . CYS V  1 145 ? -91.757  -53.555  -23.341 1.000 36.235 ? 145 CYS VVV O   1 
ATOM   52313 C CB  . CYS V  1 145 ? -91.017  -56.444  -22.487 1.000 35.907 ? 145 CYS VVV CB  1 
ATOM   52314 S SG  . CYS V  1 145 ? -92.219  -57.082  -21.290 1.000 36.441 ? 145 CYS VVV SG  1 
ATOM   52315 N N   . VAL V  1 146 ? -93.742  -54.698  -23.335 1.000 36.456 ? 146 VAL VVV N   1 
ATOM   52316 C CA  . VAL V  1 146 ? -94.633  -53.598  -22.860 1.000 36.657 ? 146 VAL VVV CA  1 
ATOM   52317 C C   . VAL V  1 146 ? -95.540  -54.164  -21.761 1.000 37.246 ? 146 VAL VVV C   1 
ATOM   52318 O O   . VAL V  1 146 ? -96.021  -55.308  -21.914 1.000 37.314 ? 146 VAL VVV O   1 
ATOM   52319 C CB  . VAL V  1 146 ? -95.437  -52.961  -24.012 1.000 36.334 ? 146 VAL VVV CB  1 
ATOM   52320 C CG1 . VAL V  1 146 ? -94.520  -52.314  -25.037 1.000 36.310 ? 146 VAL VVV CG1 1 
ATOM   52321 C CG2 . VAL V  1 146 ? -96.380  -53.944  -24.691 1.000 36.110 ? 146 VAL VVV CG2 1 
ATOM   52322 N N   . ALA V  1 147 ? -95.734  -53.397  -20.685 1.000 37.519 ? 147 ALA VVV N   1 
ATOM   52323 C CA  . ALA V  1 147 ? -96.533  -53.782  -19.499 1.000 38.408 ? 147 ALA VVV CA  1 
ATOM   52324 C C   . ALA V  1 147 ? -97.093  -52.524  -18.829 1.000 39.065 ? 147 ALA VVV C   1 
ATOM   52325 O O   . ALA V  1 147 ? -96.301  -51.608  -18.533 1.000 39.112 ? 147 ALA VVV O   1 
ATOM   52326 C CB  . ALA V  1 147 ? -95.681  -54.581  -18.543 1.000 38.478 ? 147 ALA VVV CB  1 
ATOM   52327 N N   . PHE V  1 148 ? -98.412  -52.487  -18.616 1.000 39.713 ? 148 PHE VVV N   1 
ATOM   52328 C CA  . PHE V  1 148 ? -99.121  -51.449  -17.824 1.000 39.619 ? 148 PHE VVV CA  1 
ATOM   52329 C C   . PHE V  1 148 ? -98.661  -51.521  -16.366 1.000 39.990 ? 148 PHE VVV C   1 
ATOM   52330 O O   . PHE V  1 148 ? -98.349  -52.629  -15.886 1.000 39.569 ? 148 PHE VVV O   1 
ATOM   52331 C CB  . PHE V  1 148 ? -100.638 -51.647  -17.887 1.000 40.046 ? 148 PHE VVV CB  1 
ATOM   52332 C CG  . PHE V  1 148 ? -101.290 -51.174  -19.160 1.000 40.067 ? 148 PHE VVV CG  1 
ATOM   52333 C CD1 . PHE V  1 148 ? -101.615 -49.837  -19.331 1.000 40.410 ? 148 PHE VVV CD1 1 
ATOM   52334 C CD2 . PHE V  1 148 ? -101.594 -52.063  -20.179 1.000 40.286 ? 148 PHE VVV CD2 1 
ATOM   52335 C CE1 . PHE V  1 148 ? -102.222 -49.399  -20.498 1.000 40.370 ? 148 PHE VVV CE1 1 
ATOM   52336 C CE2 . PHE V  1 148 ? -102.203 -51.624  -21.345 1.000 40.073 ? 148 PHE VVV CE2 1 
ATOM   52337 C CZ  . PHE V  1 148 ? -102.516 -50.292  -21.501 1.000 40.321 ? 148 PHE VVV CZ  1 
ATOM   52338 N N   . ASN V  1 149 ? -98.617  -50.372  -15.687 1.000 40.210 ? 149 ASN VVV N   1 
ATOM   52339 C CA  . ASN V  1 149 ? -98.560  -50.304  -14.205 1.000 40.262 ? 149 ASN VVV CA  1 
ATOM   52340 C C   . ASN V  1 149 ? -99.954  -50.661  -13.696 1.000 40.252 ? 149 ASN VVV C   1 
ATOM   52341 O O   . ASN V  1 149 ? -100.904 -49.929  -13.960 1.000 40.272 ? 149 ASN VVV O   1 
ATOM   52342 C CB  . ASN V  1 149 ? -98.094  -48.933  -13.705 1.000 40.540 ? 149 ASN VVV CB  1 
ATOM   52343 C CG  . ASN V  1 149 ? -97.767  -48.913  -12.225 1.000 40.450 ? 149 ASN VVV CG  1 
ATOM   52344 O OD1 . ASN V  1 149 ? -98.057  -49.864  -11.502 1.000 40.955 ? 149 ASN VVV OD1 1 
ATOM   52345 N ND2 . ASN V  1 149 ? -97.155  -47.835  -11.765 1.000 40.426 ? 149 ASN VVV ND2 1 
ATOM   52346 N N   . PRO V  1 150 ? -100.140 -51.801  -12.990 1.000 39.628 ? 150 PRO VVV N   1 
ATOM   52347 C CA  . PRO V  1 150 ? -101.464 -52.175  -12.491 1.000 39.869 ? 150 PRO VVV CA  1 
ATOM   52348 C C   . PRO V  1 150 ? -101.996 -51.166  -11.460 1.000 40.141 ? 150 PRO VVV C   1 
ATOM   52349 O O   . PRO V  1 150 ? -103.203 -51.017  -11.356 1.000 40.560 ? 150 PRO VVV O   1 
ATOM   52350 C CB  . PRO V  1 150 ? -101.246 -53.562  -11.863 1.000 39.404 ? 150 PRO VVV CB  1 
ATOM   52351 C CG  . PRO V  1 150 ? -99.768  -53.597  -11.532 1.000 39.545 ? 150 PRO VVV CG  1 
ATOM   52352 C CD  . PRO V  1 150 ? -99.104  -52.778  -12.620 1.000 39.654 ? 150 PRO VVV CD  1 
ATOM   52353 N N   . LYS V  1 151 ? -101.086 -50.494  -10.746 1.000 40.145 ? 151 LYS VVV N   1 
ATOM   52354 C CA  . LYS V  1 151 ? -101.401 -49.474  -9.710  1.000 40.593 ? 151 LYS VVV CA  1 
ATOM   52355 C C   . LYS V  1 151 ? -101.686 -48.116  -10.372 1.000 40.928 ? 151 LYS VVV C   1 
ATOM   52356 O O   . LYS V  1 151 ? -102.130 -47.207  -9.648  1.000 40.799 ? 151 LYS VVV O   1 
ATOM   52357 C CB  . LYS V  1 151 ? -100.261 -49.404  -8.688  1.000 40.660 ? 151 LYS VVV CB  1 
ATOM   52358 C CG  . LYS V  1 151 ? -100.122 -50.645  -7.814  1.000 40.630 ? 151 LYS VVV CG  1 
ATOM   52359 C CD  . LYS V  1 151 ? -98.999  -50.572  -6.800  1.000 40.644 ? 151 LYS VVV CD  1 
ATOM   52360 C CE  . LYS V  1 151 ? -97.635  -50.863  -7.391  1.000 40.578 ? 151 LYS VVV CE  1 
ATOM   52361 N NZ  . LYS V  1 151 ? -96.576  -50.872  -6.353  1.000 40.673 ? 151 LYS VVV NZ  1 
ATOM   52362 N N   . ASP V  1 152 ? -101.441 -47.985  -11.683 1.000 41.251 ? 152 ASP VVV N   1 
ATOM   52363 C CA  . ASP V  1 152 ? -101.863 -46.820  -12.512 1.000 41.928 ? 152 ASP VVV CA  1 
ATOM   52364 C C   . ASP V  1 152 ? -101.720 -47.168  -13.994 1.000 42.213 ? 152 ASP VVV C   1 
ATOM   52365 O O   . ASP V  1 152 ? -100.739 -46.786  -14.631 1.000 41.903 ? 152 ASP VVV O   1 
ATOM   52366 C CB  . ASP V  1 152 ? -101.077 -45.555  -12.150 1.000 42.238 ? 152 ASP VVV CB  1 
ATOM   52367 C CG  . ASP V  1 152 ? -101.557 -44.300  -12.862 1.000 42.579 ? 152 ASP VVV CG  1 
ATOM   52368 O OD1 . ASP V  1 152 ? -102.672 -44.327  -13.423 1.000 42.574 ? 152 ASP VVV OD1 1 
ATOM   52369 O OD2 . ASP V  1 152 ? -100.811 -43.302  -12.852 1.000 43.109 ? 152 ASP VVV OD2 1 
ATOM   52370 N N   . PRO V  1 153 ? -102.689 -47.902  -14.593 1.000 42.207 ? 153 PRO VVV N   1 
ATOM   52371 C CA  . PRO V  1 153 ? -102.633 -48.246  -16.017 1.000 42.267 ? 153 PRO VVV CA  1 
ATOM   52372 C C   . PRO V  1 153 ? -102.879 -47.089  -17.003 1.000 42.288 ? 153 PRO VVV C   1 
ATOM   52373 O O   . PRO V  1 153 ? -103.107 -47.368  -18.167 1.000 42.376 ? 153 PRO VVV O   1 
ATOM   52374 C CB  . PRO V  1 153 ? -103.733 -49.309  -16.170 1.000 42.525 ? 153 PRO VVV CB  1 
ATOM   52375 C CG  . PRO V  1 153 ? -104.707 -49.007  -15.059 1.000 42.501 ? 153 PRO VVV CG  1 
ATOM   52376 C CD  . PRO V  1 153 ? -103.855 -48.495  -13.917 1.000 42.544 ? 153 PRO VVV CD  1 
ATOM   52377 N N   . SER V  1 154 ? -102.827 -45.836  -16.537 1.000 41.730 ? 154 SER VVV N   1 
ATOM   52378 C CA  . SER V  1 154 ? -102.659 -44.628  -17.389 1.000 42.068 ? 154 SER VVV CA  1 
ATOM   52379 C C   . SER V  1 154 ? -101.182 -44.493  -17.783 1.000 41.733 ? 154 SER VVV C   1 
ATOM   52380 O O   . SER V  1 154 ? -100.880 -43.687  -18.686 1.000 42.137 ? 154 SER VVV O   1 
ATOM   52381 C CB  . SER V  1 154 ? -103.158 -43.387  -16.694 1.000 41.939 ? 154 SER VVV CB  1 
ATOM   52382 O OG  . SER V  1 154 ? -102.249 -42.962  -15.688 1.000 41.861 ? 154 SER VVV OG  1 
ATOM   52383 N N   . THR V  1 155 ? -100.306 -45.249  -17.110 1.000 41.328 ? 155 THR VVV N   1 
ATOM   52384 C CA  . THR V  1 155 ? -98.842  -45.315  -17.359 1.000 40.573 ? 155 THR VVV CA  1 
ATOM   52385 C C   . THR V  1 155 ? -98.444  -46.773  -17.620 1.000 39.972 ? 155 THR VVV C   1 
ATOM   52386 O O   . THR V  1 155 ? -99.156  -47.676  -17.132 1.000 39.791 ? 155 THR VVV O   1 
ATOM   52387 C CB  . THR V  1 155 ? -98.064  -44.716  -16.180 1.000 40.639 ? 155 THR VVV CB  1 
ATOM   52388 O OG1 . THR V  1 155 ? -98.095  -45.644  -15.094 1.000 40.665 ? 155 THR VVV OG1 1 
ATOM   52389 C CG2 . THR V  1 155 ? -98.623  -43.386  -15.724 1.000 40.807 ? 155 THR VVV CG2 1 
ATOM   52390 N N   . PHE V  1 156 ? -97.350  -46.988  -18.359 1.000 39.267 ? 156 PHE VVV N   1 
ATOM   52391 C CA  . PHE V  1 156 ? -96.797  -48.329  -18.686 1.000 38.898 ? 156 PHE VVV CA  1 
ATOM   52392 C C   . PHE V  1 156 ? -95.283  -48.236  -18.903 1.000 38.211 ? 156 PHE VVV C   1 
ATOM   52393 O O   . PHE V  1 156 ? -94.768  -47.125  -19.139 1.000 37.896 ? 156 PHE VVV O   1 
ATOM   52394 C CB  . PHE V  1 156 ? -97.492  -48.907  -19.922 1.000 38.840 ? 156 PHE VVV CB  1 
ATOM   52395 C CG  . PHE V  1 156 ? -97.258  -48.138  -21.197 1.000 39.063 ? 156 PHE VVV CG  1 
ATOM   52396 C CD1 . PHE V  1 156 ? -98.091  -47.088  -21.554 1.000 38.975 ? 156 PHE VVV CD1 1 
ATOM   52397 C CD2 . PHE V  1 156 ? -96.210  -48.467  -22.043 1.000 38.882 ? 156 PHE VVV CD2 1 
ATOM   52398 C CE1 . PHE V  1 156 ? -97.878  -46.385  -22.730 1.000 38.950 ? 156 PHE VVV CE1 1 
ATOM   52399 C CE2 . PHE V  1 156 ? -95.998  -47.761  -23.216 1.000 38.912 ? 156 PHE VVV CE2 1 
ATOM   52400 C CZ  . PHE V  1 156 ? -96.833  -46.722  -23.558 1.000 39.106 ? 156 PHE VVV CZ  1 
ATOM   52401 N N   . ALA V  1 157 ? -94.603  -49.385  -18.833 1.000 37.857 ? 157 ALA VVV N   1 
ATOM   52402 C CA  . ALA V  1 157 ? -93.150  -49.547  -19.077 1.000 37.126 ? 157 ALA VVV CA  1 
ATOM   52403 C C   . ALA V  1 157 ? -92.934  -50.156  -20.465 1.000 36.528 ? 157 ALA VVV C   1 
ATOM   52404 O O   . ALA V  1 157 ? -93.844  -50.857  -20.949 1.000 37.132 ? 157 ALA VVV O   1 
ATOM   52405 C CB  . ALA V  1 157 ? -92.542  -50.413  -18.003 1.000 36.988 ? 157 ALA VVV CB  1 
ATOM   52406 N N   . SER V  1 158 ? -91.771  -49.894  -21.070 1.000 35.760 ? 158 SER VVV N   1 
ATOM   52407 C CA  . SER V  1 158 ? -91.324  -50.481  -22.360 1.000 35.320 ? 158 SER VVV CA  1 
ATOM   52408 C C   . SER V  1 158 ? -89.864  -50.938  -22.246 1.000 35.361 ? 158 SER VVV C   1 
ATOM   52409 O O   . SER V  1 158 ? -88.970  -50.068  -22.209 1.000 35.072 ? 158 SER VVV O   1 
ATOM   52410 C CB  . SER V  1 158 ? -91.512  -49.508  -23.494 1.000 35.690 ? 158 SER VVV CB  1 
ATOM   52411 O OG  . SER V  1 158 ? -90.935  -48.252  -23.178 1.000 35.687 ? 158 SER VVV OG  1 
ATOM   52412 N N   . GLY V  1 159 ? -89.644  -52.255  -22.172 1.000 34.876 ? 159 GLY VVV N   1 
ATOM   52413 C CA  . GLY V  1 159 ? -88.312  -52.881  -22.257 1.000 34.814 ? 159 GLY VVV CA  1 
ATOM   52414 C C   . GLY V  1 159 ? -87.780  -52.812  -23.677 1.000 34.295 ? 159 GLY VVV C   1 
ATOM   52415 O O   . GLY V  1 159 ? -88.502  -53.251  -24.594 1.000 35.427 ? 159 GLY VVV O   1 
ATOM   52416 N N   . CYS V  1 160 ? -86.576  -52.261  -23.858 1.000 33.968 ? 160 CYS VVV N   1 
ATOM   52417 C CA  . CYS V  1 160 ? -85.951  -51.998  -25.181 1.000 33.846 ? 160 CYS VVV CA  1 
ATOM   52418 C C   . CYS V  1 160 ? -84.507  -52.513  -25.203 1.000 34.208 ? 160 CYS VVV C   1 
ATOM   52419 O O   . CYS V  1 160 ? -83.861  -52.525  -24.132 1.000 35.512 ? 160 CYS VVV O   1 
ATOM   52420 C CB  . CYS V  1 160 ? -85.993  -50.509  -25.499 1.000 33.650 ? 160 CYS VVV CB  1 
ATOM   52421 S SG  . CYS V  1 160 ? -85.479  -50.109  -27.189 1.000 32.924 ? 160 CYS VVV SG  1 
ATOM   52422 N N   . LEU V  1 161 ? -84.030  -52.915  -26.387 1.000 33.950 ? 161 LEU VVV N   1 
ATOM   52423 C CA  . LEU V  1 161 ? -82.640  -53.396  -26.625 1.000 33.673 ? 161 LEU VVV CA  1 
ATOM   52424 C C   . LEU V  1 161 ? -81.674  -52.206  -26.712 1.000 33.799 ? 161 LEU VVV C   1 
ATOM   52425 O O   . LEU V  1 161 ? -80.453  -52.451  -26.735 1.000 33.438 ? 161 LEU VVV O   1 
ATOM   52426 C CB  . LEU V  1 161 ? -82.598  -54.236  -27.907 1.000 33.576 ? 161 LEU VVV CB  1 
ATOM   52427 C CG  . LEU V  1 161 ? -83.239  -55.621  -27.820 1.000 33.322 ? 161 LEU VVV CG  1 
ATOM   52428 C CD1 . LEU V  1 161 ? -83.188  -56.321  -29.170 1.000 33.539 ? 161 LEU VVV CD1 1 
ATOM   52429 C CD2 . LEU V  1 161 ? -82.567  -56.478  -26.756 1.000 33.100 ? 161 LEU VVV CD2 1 
ATOM   52430 N N   . ASP V  1 162 ? -82.192  -50.970  -26.748 1.000 34.204 ? 162 ASP VVV N   1 
ATOM   52431 C CA  . ASP V  1 162 ? -81.383  -49.727  -26.617 1.000 34.706 ? 162 ASP VVV CA  1 
ATOM   52432 C C   . ASP V  1 162 ? -80.883  -49.599  -25.170 1.000 34.958 ? 162 ASP VVV C   1 
ATOM   52433 O O   . ASP V  1 162 ? -80.185  -48.610  -24.883 1.000 35.600 ? 162 ASP VVV O   1 
ATOM   52434 C CB  . ASP V  1 162 ? -82.166  -48.492  -27.080 1.000 34.469 ? 162 ASP VVV CB  1 
ATOM   52435 C CG  . ASP V  1 162 ? -83.182  -47.958  -26.083 1.000 34.618 ? 162 ASP VVV CG  1 
ATOM   52436 O OD1 . ASP V  1 162 ? -83.332  -48.567  -25.003 1.000 34.346 ? 162 ASP VVV OD1 1 
ATOM   52437 O OD2 . ASP V  1 162 ? -83.824  -46.935  -26.399 1.000 34.446 ? 162 ASP VVV OD2 1 
ATOM   52438 N N   . ARG V  1 163 ? -81.267  -50.541  -24.296 1.000 35.190 ? 163 ARG VVV N   1 
ATOM   52439 C CA  . ARG V  1 163 ? -80.717  -50.757  -22.927 1.000 35.589 ? 163 ARG VVV CA  1 
ATOM   52440 C C   . ARG V  1 163 ? -81.405  -49.811  -21.933 1.000 35.331 ? 163 ARG VVV C   1 
ATOM   52441 O O   . ARG V  1 163 ? -80.810  -49.544  -20.868 1.000 35.032 ? 163 ARG VVV O   1 
ATOM   52442 C CB  . ARG V  1 163 ? -79.192  -50.586  -22.909 1.000 35.826 ? 163 ARG VVV CB  1 
ATOM   52443 C CG  . ARG V  1 163 ? -78.448  -51.458  -23.912 1.000 36.043 ? 163 ARG VVV CG  1 
ATOM   52444 C CD  . ARG V  1 163 ? -77.105  -50.883  -24.330 1.000 36.784 ? 163 ARG VVV CD  1 
ATOM   52445 N NE  . ARG V  1 163 ? -77.235  -49.703  -25.178 1.000 37.436 ? 163 ARG VVV NE  1 
ATOM   52446 C CZ  . ARG V  1 163 ? -77.071  -48.438  -24.788 1.000 38.066 ? 163 ARG VVV CZ  1 
ATOM   52447 N NH1 . ARG V  1 163 ? -76.754  -48.145  -23.537 1.000 38.771 ? 163 ARG VVV NH1 1 
ATOM   52448 N NH2 . ARG V  1 163 ? -77.225  -47.460  -25.666 1.000 38.244 ? 163 ARG VVV NH2 1 
ATOM   52449 N N   . THR V  1 164 ? -82.624  -49.355  -22.247 1.000 35.417 ? 164 THR VVV N   1 
ATOM   52450 C CA  . THR V  1 164 ? -83.436  -48.449  -21.389 1.000 35.742 ? 164 THR VVV CA  1 
ATOM   52451 C C   . THR V  1 164 ? -84.803  -49.077  -21.092 1.000 36.555 ? 164 THR VVV C   1 
ATOM   52452 O O   . THR V  1 164 ? -85.250  -49.944  -21.875 1.000 36.356 ? 164 THR VVV O   1 
ATOM   52453 C CB  . THR V  1 164 ? -83.626  -47.069  -22.034 1.000 35.698 ? 164 THR VVV CB  1 
ATOM   52454 O OG1 . THR V  1 164 ? -84.567  -47.197  -23.100 1.000 35.952 ? 164 THR VVV OG1 1 
ATOM   52455 C CG2 . THR V  1 164 ? -82.338  -46.468  -22.553 1.000 35.466 ? 164 THR VVV CG2 1 
ATOM   52456 N N   . VAL V  1 165 ? -85.419  -48.654  -19.985 1.000 36.994 ? 165 VAL VVV N   1 
ATOM   52457 C CA  . VAL V  1 165 ? -86.864  -48.852  -19.667 1.000 37.769 ? 165 VAL VVV CA  1 
ATOM   52458 C C   . VAL V  1 165 ? -87.510  -47.464  -19.617 1.000 38.243 ? 165 VAL VVV C   1 
ATOM   52459 O O   . VAL V  1 165 ? -87.175  -46.693  -18.694 1.000 39.114 ? 165 VAL VVV O   1 
ATOM   52460 C CB  . VAL V  1 165 ? -87.063  -49.622  -18.347 1.000 38.147 ? 165 VAL VVV CB  1 
ATOM   52461 C CG1 . VAL V  1 165 ? -88.478  -49.476  -17.802 1.000 38.246 ? 165 VAL VVV CG1 1 
ATOM   52462 C CG2 . VAL V  1 165 ? -86.700  -51.092  -18.495 1.000 38.673 ? 165 VAL VVV CG2 1 
ATOM   52463 N N   . LYS V  1 166 ? -88.378  -47.156  -20.585 1.000 37.711 ? 166 LYS VVV N   1 
ATOM   52464 C CA  . LYS V  1 166 ? -89.103  -45.862  -20.677 1.000 37.785 ? 166 LYS VVV CA  1 
ATOM   52465 C C   . LYS V  1 166 ? -90.515  -46.042  -20.113 1.000 38.348 ? 166 LYS VVV C   1 
ATOM   52466 O O   . LYS V  1 166 ? -91.208  -46.989  -20.537 1.000 38.655 ? 166 LYS VVV O   1 
ATOM   52467 C CB  . LYS V  1 166 ? -89.112  -45.357  -22.123 1.000 37.378 ? 166 LYS VVV CB  1 
ATOM   52468 C CG  . LYS V  1 166 ? -87.756  -44.887  -22.628 1.000 37.218 ? 166 LYS VVV CG  1 
ATOM   52469 C CD  . LYS V  1 166 ? -87.792  -44.254  -24.000 1.000 37.471 ? 166 LYS VVV CD  1 
ATOM   52470 C CE  . LYS V  1 166 ? -86.451  -43.684  -24.411 1.000 37.607 ? 166 LYS VVV CE  1 
ATOM   52471 N NZ  . LYS V  1 166 ? -86.119  -42.453  -23.654 1.000 37.943 ? 166 LYS VVV NZ  1 
ATOM   52472 N N   . VAL V  1 167 ? -90.899  -45.173  -19.174 1.000 38.852 ? 167 VAL VVV N   1 
ATOM   52473 C CA  . VAL V  1 167 ? -92.243  -45.142  -18.527 1.000 39.142 ? 167 VAL VVV CA  1 
ATOM   52474 C C   . VAL V  1 167 ? -93.032  -43.978  -19.138 1.000 39.784 ? 167 VAL VVV C   1 
ATOM   52475 O O   . VAL V  1 167 ? -92.627  -42.817  -18.928 1.000 40.896 ? 167 VAL VVV O   1 
ATOM   52476 C CB  . VAL V  1 167 ? -92.113  -45.035  -16.995 1.000 39.271 ? 167 VAL VVV CB  1 
ATOM   52477 C CG1 . VAL V  1 167 ? -93.415  -44.619  -16.324 1.000 39.299 ? 167 VAL VVV CG1 1 
ATOM   52478 C CG2 . VAL V  1 167 ? -91.596  -46.337  -16.402 1.000 39.271 ? 167 VAL VVV CG2 1 
ATOM   52479 N N   . TRP V  1 168 ? -94.097  -44.293  -19.883 1.000 39.681 ? 168 TRP VVV N   1 
ATOM   52480 C CA  . TRP V  1 168 ? -94.938  -43.322  -20.634 1.000 39.962 ? 168 TRP VVV CA  1 
ATOM   52481 C C   . TRP V  1 168 ? -96.245  -43.069  -19.876 1.000 40.230 ? 168 TRP VVV C   1 
ATOM   52482 O O   . TRP V  1 168 ? -96.625  -43.920  -19.051 1.000 39.785 ? 168 TRP VVV O   1 
ATOM   52483 C CB  . TRP V  1 168 ? -95.232  -43.834  -22.049 1.000 39.678 ? 168 TRP VVV CB  1 
ATOM   52484 C CG  . TRP V  1 168 ? -94.045  -44.366  -22.792 1.000 39.719 ? 168 TRP VVV CG  1 
ATOM   52485 C CD1 . TRP V  1 168 ? -93.495  -45.609  -22.674 1.000 39.612 ? 168 TRP VVV CD1 1 
ATOM   52486 C CD2 . TRP V  1 168 ? -93.278  -43.682  -23.799 1.000 39.894 ? 168 TRP VVV CD2 1 
ATOM   52487 N NE1 . TRP V  1 168 ? -92.434  -45.742  -23.527 1.000 39.729 ? 168 TRP VVV NE1 1 
ATOM   52488 C CE2 . TRP V  1 168 ? -92.275  -44.578  -24.229 1.000 39.851 ? 168 TRP VVV CE2 1 
ATOM   52489 C CE3 . TRP V  1 168 ? -93.331  -42.407  -24.373 1.000 39.860 ? 168 TRP VVV CE3 1 
ATOM   52490 C CZ2 . TRP V  1 168 ? -91.338  -44.237  -25.204 1.000 39.645 ? 168 TRP VVV CZ2 1 
ATOM   52491 C CZ3 . TRP V  1 168 ? -92.404  -42.070  -25.336 1.000 39.650 ? 168 TRP VVV CZ3 1 
ATOM   52492 C CH2 . TRP V  1 168 ? -91.423  -42.975  -25.745 1.000 39.912 ? 168 TRP VVV CH2 1 
ATOM   52493 N N   . SER V  1 169 ? -96.899  -41.941  -20.169 1.000 40.571 ? 169 SER VVV N   1 
ATOM   52494 C CA  . SER V  1 169 ? -98.286  -41.608  -19.750 1.000 40.738 ? 169 SER VVV CA  1 
ATOM   52495 C C   . SER V  1 169 ? -99.164  -41.495  -21.001 1.000 40.983 ? 169 SER VVV C   1 
ATOM   52496 O O   . SER V  1 169 ? -98.668  -40.973  -22.022 1.000 40.814 ? 169 SER VVV O   1 
ATOM   52497 C CB  . SER V  1 169 ? -98.324  -40.341  -18.933 1.000 40.817 ? 169 SER VVV CB  1 
ATOM   52498 O OG  . SER V  1 169 ? -97.868  -40.575  -17.608 1.000 40.533 ? 169 SER VVV OG  1 
ATOM   52499 N N   . LEU V  1 170 ? -100.408 -41.979  -20.930 1.000 41.333 ? 170 LEU VVV N   1 
ATOM   52500 C CA  . LEU V  1 170 ? -101.404 -41.867  -22.031 1.000 41.986 ? 170 LEU VVV CA  1 
ATOM   52501 C C   . LEU V  1 170 ? -101.673 -40.383  -22.305 1.000 42.160 ? 170 LEU VVV C   1 
ATOM   52502 O O   . LEU V  1 170 ? -101.839 -39.622  -21.329 1.000 42.301 ? 170 LEU VVV O   1 
ATOM   52503 C CB  . LEU V  1 170 ? -102.693 -42.604  -21.647 1.000 41.977 ? 170 LEU VVV CB  1 
ATOM   52504 C CG  . LEU V  1 170 ? -102.593 -44.127  -21.543 1.000 41.915 ? 170 LEU VVV CG  1 
ATOM   52505 C CD1 . LEU V  1 170 ? -103.975 -44.748  -21.404 1.000 41.951 ? 170 LEU VVV CD1 1 
ATOM   52506 C CD2 . LEU V  1 170 ? -101.864 -44.720  -22.740 1.000 42.092 ? 170 LEU VVV CD2 1 
ATOM   52507 N N   . GLY V  1 171 ? -101.676 -39.990  -23.584 1.000 42.530 ? 171 GLY VVV N   1 
ATOM   52508 C CA  . GLY V  1 171 ? -101.900 -38.602  -24.035 1.000 42.804 ? 171 GLY VVV CA  1 
ATOM   52509 C C   . GLY V  1 171 ? -100.610 -37.801  -24.130 1.000 43.006 ? 171 GLY VVV C   1 
ATOM   52510 O O   . GLY V  1 171 ? -100.621 -36.761  -24.819 1.000 42.967 ? 171 GLY VVV O   1 
ATOM   52511 N N   . GLN V  1 172 ? -99.537  -38.259  -23.473 1.000 42.998 ? 172 GLN VVV N   1 
ATOM   52512 C CA  . GLN V  1 172 ? -98.231  -37.550  -23.386 1.000 42.708 ? 172 GLN VVV CA  1 
ATOM   52513 C C   . GLN V  1 172 ? -97.248  -38.169  -24.390 1.000 42.121 ? 172 GLN VVV C   1 
ATOM   52514 O O   . GLN V  1 172 ? -97.149  -39.412  -24.434 1.000 41.518 ? 172 GLN VVV O   1 
ATOM   52515 C CB  . GLN V  1 172 ? -97.710  -37.599  -21.948 1.000 43.604 ? 172 GLN VVV CB  1 
ATOM   52516 C CG  . GLN V  1 172 ? -98.589  -36.831  -20.969 1.000 44.385 ? 172 GLN VVV CG  1 
ATOM   52517 C CD  . GLN V  1 172 ? -98.006  -36.767  -19.578 1.000 45.036 ? 172 GLN VVV CD  1 
ATOM   52518 O OE1 . GLN V  1 172 ? -96.796  -36.664  -19.392 1.000 45.809 ? 172 GLN VVV OE1 1 
ATOM   52519 N NE2 . GLN V  1 172 ? -98.874  -36.818  -18.581 1.000 45.819 ? 172 GLN VVV NE2 1 
ATOM   52520 N N   . SER V  1 173 ? -96.557  -37.322  -25.162 1.000 41.368 ? 173 SER VVV N   1 
ATOM   52521 C CA  . SER V  1 173 ? -95.671  -37.706  -26.294 1.000 41.163 ? 173 SER VVV CA  1 
ATOM   52522 C C   . SER V  1 173 ? -94.296  -38.151  -25.778 1.000 40.688 ? 173 SER VVV C   1 
ATOM   52523 O O   . SER V  1 173 ? -93.793  -39.175  -26.276 1.000 41.245 ? 173 SER VVV O   1 
ATOM   52524 C CB  . SER V  1 173 ? -95.541  -36.578  -27.287 1.000 41.749 ? 173 SER VVV CB  1 
ATOM   52525 O OG  . SER V  1 173 ? -94.934  -35.440  -26.690 1.000 41.919 ? 173 SER VVV OG  1 
ATOM   52526 N N   . THR V  1 174 ? -93.711  -37.405  -24.835 1.000 40.234 ? 174 THR VVV N   1 
ATOM   52527 C CA  . THR V  1 174 ? -92.378  -37.688  -24.232 1.000 40.150 ? 174 THR VVV CA  1 
ATOM   52528 C C   . THR V  1 174 ? -92.560  -38.596  -23.017 1.000 39.383 ? 174 THR VVV C   1 
ATOM   52529 O O   . THR V  1 174 ? -93.591  -38.533  -22.350 1.000 39.215 ? 174 THR VVV O   1 
ATOM   52530 C CB  . THR V  1 174 ? -91.641  -36.394  -23.861 1.000 40.204 ? 174 THR VVV CB  1 
ATOM   52531 O OG1 . THR V  1 174 ? -92.310  -35.796  -22.750 1.000 40.993 ? 174 THR VVV OG1 1 
ATOM   52532 C CG2 . THR V  1 174 ? -91.562  -35.407  -25.007 1.000 40.275 ? 174 THR VVV CG2 1 
ATOM   52533 N N   . PRO V  1 175 ? -91.575  -39.466  -22.688 1.000 39.110 ? 175 PRO VVV N   1 
ATOM   52534 C CA  . PRO V  1 175 ? -91.669  -40.326  -21.507 1.000 39.129 ? 175 PRO VVV CA  1 
ATOM   52535 C C   . PRO V  1 175 ? -91.700  -39.535  -20.190 1.000 39.076 ? 175 PRO VVV C   1 
ATOM   52536 O O   . PRO V  1 175 ? -91.173  -38.436  -20.154 1.000 39.016 ? 175 PRO VVV O   1 
ATOM   52537 C CB  . PRO V  1 175 ? -90.395  -41.187  -21.549 1.000 39.039 ? 175 PRO VVV CB  1 
ATOM   52538 C CG  . PRO V  1 175 ? -89.882  -41.059  -22.969 1.000 39.074 ? 175 PRO VVV CG  1 
ATOM   52539 C CD  . PRO V  1 175 ? -90.331  -39.692  -23.440 1.000 39.219 ? 175 PRO VVV CD  1 
ATOM   52540 N N   . ASN V  1 176 ? -92.309  -40.115  -19.150 1.000 38.609 ? 176 ASN VVV N   1 
ATOM   52541 C CA  . ASN V  1 176 ? -92.304  -39.577  -17.762 1.000 38.915 ? 176 ASN VVV CA  1 
ATOM   52542 C C   . ASN V  1 176 ? -90.865  -39.597  -17.235 1.000 39.180 ? 176 ASN VVV C   1 
ATOM   52543 O O   . ASN V  1 176 ? -90.471  -38.630  -16.555 1.000 39.892 ? 176 ASN VVV O   1 
ATOM   52544 C CB  . ASN V  1 176 ? -93.235  -40.363  -16.834 1.000 38.813 ? 176 ASN VVV CB  1 
ATOM   52545 C CG  . ASN V  1 176 ? -94.681  -40.350  -17.282 1.000 39.012 ? 176 ASN VVV CG  1 
ATOM   52546 O OD1 . ASN V  1 176 ? -95.089  -39.501  -18.074 1.000 39.556 ? 176 ASN VVV OD1 1 
ATOM   52547 N ND2 . ASN V  1 176 ? -95.466  -41.288  -16.779 1.000 39.122 ? 176 ASN VVV ND2 1 
ATOM   52548 N N   . PHE V  1 177 ? -90.120  -40.664  -17.545 1.000 39.327 ? 177 PHE VVV N   1 
ATOM   52549 C CA  . PHE V  1 177 ? -88.681  -40.832  -17.213 1.000 39.474 ? 177 PHE VVV CA  1 
ATOM   52550 C C   . PHE V  1 177 ? -88.105  -42.027  -17.984 1.000 39.328 ? 177 PHE VVV C   1 
ATOM   52551 O O   . PHE V  1 177 ? -88.885  -42.868  -18.478 1.000 38.719 ? 177 PHE VVV O   1 
ATOM   52552 C CB  . PHE V  1 177 ? -88.492  -40.993  -15.701 1.000 39.249 ? 177 PHE VVV CB  1 
ATOM   52553 C CG  . PHE V  1 177 ? -89.212  -42.167  -15.087 1.000 39.634 ? 177 PHE VVV CG  1 
ATOM   52554 C CD1 . PHE V  1 177 ? -88.604  -43.411  -15.008 1.000 39.690 ? 177 PHE VVV CD1 1 
ATOM   52555 C CD2 . PHE V  1 177 ? -90.495  -42.027  -14.578 1.000 39.387 ? 177 PHE VVV CD2 1 
ATOM   52556 C CE1 . PHE V  1 177 ? -89.264  -44.489  -14.439 1.000 39.747 ? 177 PHE VVV CE1 1 
ATOM   52557 C CE2 . PHE V  1 177 ? -91.152  -43.106  -14.008 1.000 39.625 ? 177 PHE VVV CE2 1 
ATOM   52558 C CZ  . PHE V  1 177 ? -90.536  -44.334  -13.938 1.000 39.358 ? 177 PHE VVV CZ  1 
ATOM   52559 N N   . THR V  1 178 ? -86.773  -42.080  -18.087 1.000 39.344 ? 178 THR VVV N   1 
ATOM   52560 C CA  . THR V  1 178 ? -85.993  -43.175  -18.724 1.000 39.293 ? 178 THR VVV CA  1 
ATOM   52561 C C   . THR V  1 178 ? -85.016  -43.749  -17.692 1.000 39.576 ? 178 THR VVV C   1 
ATOM   52562 O O   . THR V  1 178 ? -84.222  -42.963  -17.137 1.000 39.273 ? 178 THR VVV O   1 
ATOM   52563 C CB  . THR V  1 178 ? -85.255  -42.676  -19.973 1.000 39.344 ? 178 THR VVV CB  1 
ATOM   52564 O OG1 . THR V  1 178 ? -86.220  -42.134  -20.876 1.000 39.308 ? 178 THR VVV OG1 1 
ATOM   52565 C CG2 . THR V  1 178 ? -84.466  -43.761  -20.673 1.000 39.039 ? 178 THR VVV CG2 1 
ATOM   52566 N N   . LEU V  1 179 ? -85.087  -45.061  -17.442 1.000 40.108 ? 179 LEU VVV N   1 
ATOM   52567 C CA  . LEU V  1 179 ? -84.140  -45.806  -16.571 1.000 39.753 ? 179 LEU VVV CA  1 
ATOM   52568 C C   . LEU V  1 179 ? -83.002  -46.359  -17.438 1.000 39.366 ? 179 LEU VVV C   1 
ATOM   52569 O O   . LEU V  1 179 ? -83.280  -47.228  -18.289 1.000 39.374 ? 179 LEU VVV O   1 
ATOM   52570 C CB  . LEU V  1 179 ? -84.879  -46.942  -15.854 1.000 40.468 ? 179 LEU VVV CB  1 
ATOM   52571 C CG  . LEU V  1 179 ? -86.032  -46.526  -14.941 1.000 40.943 ? 179 LEU VVV CG  1 
ATOM   52572 C CD1 . LEU V  1 179 ? -86.766  -47.749  -14.410 1.000 40.993 ? 179 LEU VVV CD1 1 
ATOM   52573 C CD2 . LEU V  1 179 ? -85.540  -45.664  -13.787 1.000 41.547 ? 179 LEU VVV CD2 1 
ATOM   52574 N N   . THR V  1 180 ? -81.780  -45.853  -17.242 1.000 38.425 ? 180 THR VVV N   1 
ATOM   52575 C CA  . THR V  1 180 ? -80.523  -46.426  -17.795 1.000 37.470 ? 180 THR VVV CA  1 
ATOM   52576 C C   . THR V  1 180 ? -80.175  -47.664  -16.960 1.000 36.818 ? 180 THR VVV C   1 
ATOM   52577 O O   . THR V  1 180 ? -79.829  -47.494  -15.774 1.000 36.534 ? 180 THR VVV O   1 
ATOM   52578 C CB  . THR V  1 180 ? -79.406  -45.375  -17.831 1.000 37.337 ? 180 THR VVV CB  1 
ATOM   52579 O OG1 . THR V  1 180 ? -79.778  -44.389  -18.795 1.000 37.393 ? 180 THR VVV OG1 1 
ATOM   52580 C CG2 . THR V  1 180 ? -78.052  -45.949  -18.188 1.000 37.360 ? 180 THR VVV CG2 1 
ATOM   52581 N N   . THR V  1 181 ? -80.277  -48.856  -17.556 1.000 35.937 ? 181 THR VVV N   1 
ATOM   52582 C CA  . THR V  1 181 ? -80.335  -50.159  -16.838 1.000 35.757 ? 181 THR VVV CA  1 
ATOM   52583 C C   . THR V  1 181 ? -78.932  -50.680  -16.504 1.000 35.401 ? 181 THR VVV C   1 
ATOM   52584 O O   . THR V  1 181 ? -78.807  -51.397  -15.493 1.000 34.851 ? 181 THR VVV O   1 
ATOM   52585 C CB  . THR V  1 181 ? -81.117  -51.204  -17.644 1.000 35.558 ? 181 THR VVV CB  1 
ATOM   52586 O OG1 . THR V  1 181 ? -80.494  -51.354  -18.921 1.000 35.591 ? 181 THR VVV OG1 1 
ATOM   52587 C CG2 . THR V  1 181 ? -82.572  -50.829  -17.817 1.000 35.826 ? 181 THR VVV CG2 1 
ATOM   52588 N N   . GLY V  1 182 ? -77.928  -50.360  -17.325 1.000 35.441 ? 182 GLY VVV N   1 
ATOM   52589 C CA  . GLY V  1 182 ? -76.599  -51.001  -17.276 1.000 35.661 ? 182 GLY VVV CA  1 
ATOM   52590 C C   . GLY V  1 182 ? -76.673  -52.463  -17.690 1.000 35.818 ? 182 GLY VVV C   1 
ATOM   52591 O O   . GLY V  1 182 ? -75.755  -53.227  -17.329 1.000 35.083 ? 182 GLY VVV O   1 
ATOM   52592 N N   . GLN V  1 183 ? -77.742  -52.837  -18.405 1.000 35.583 ? 183 GLN VVV N   1 
ATOM   52593 C CA  . GLN V  1 183 ? -77.936  -54.170  -19.034 1.000 35.479 ? 183 GLN VVV CA  1 
ATOM   52594 C C   . GLN V  1 183 ? -77.611  -54.018  -20.523 1.000 34.886 ? 183 GLN VVV C   1 
ATOM   52595 O O   . GLN V  1 183 ? -78.551  -53.861  -21.328 1.000 35.025 ? 183 GLN VVV O   1 
ATOM   52596 C CB  . GLN V  1 183 ? -79.357  -54.678  -18.771 1.000 35.403 ? 183 GLN VVV CB  1 
ATOM   52597 C CG  . GLN V  1 183 ? -79.546  -55.227  -17.362 1.000 35.512 ? 183 GLN VVV CG  1 
ATOM   52598 C CD  . GLN V  1 183 ? -80.986  -55.509  -17.009 1.000 35.721 ? 183 GLN VVV CD  1 
ATOM   52599 O OE1 . GLN V  1 183 ? -81.895  -54.763  -17.366 1.000 36.294 ? 183 GLN VVV OE1 1 
ATOM   52600 N NE2 . GLN V  1 183 ? -81.206  -56.590  -16.275 1.000 35.063 ? 183 GLN VVV NE2 1 
ATOM   52601 N N   . GLU V  1 184 ? -76.316  -54.062  -20.856 1.000 34.556 ? 184 GLU VVV N   1 
ATOM   52602 C CA  . GLU V  1 184 ? -75.737  -53.507  -22.110 1.000 34.463 ? 184 GLU VVV CA  1 
ATOM   52603 C C   . GLU V  1 184 ? -76.109  -54.361  -23.331 1.000 33.732 ? 184 GLU VVV C   1 
ATOM   52604 O O   . GLU V  1 184 ? -75.974  -53.836  -24.446 1.000 32.066 ? 184 GLU VVV O   1 
ATOM   52605 C CB  . GLU V  1 184 ? -74.218  -53.367  -21.978 1.000 34.939 ? 184 GLU VVV CB  1 
ATOM   52606 C CG  . GLU V  1 184 ? -73.795  -52.277  -21.006 1.000 35.109 ? 184 GLU VVV CG  1 
ATOM   52607 C CD  . GLU V  1 184 ? -74.169  -50.859  -21.412 1.000 35.741 ? 184 GLU VVV CD  1 
ATOM   52608 O OE1 . GLU V  1 184 ? -74.207  -50.580  -22.627 1.000 35.351 ? 184 GLU VVV OE1 1 
ATOM   52609 O OE2 . GLU V  1 184 ? -74.424  -50.036  -20.510 1.000 36.388 ? 184 GLU VVV OE2 1 
ATOM   52610 N N   . ARG V  1 185 ? -76.556  -55.609  -23.145 1.000 33.079 ? 185 ARG VVV N   1 
ATOM   52611 C CA  . ARG V  1 185 ? -77.066  -56.467  -24.253 1.000 33.027 ? 185 ARG VVV CA  1 
ATOM   52612 C C   . ARG V  1 185 ? -78.579  -56.256  -24.424 1.000 32.846 ? 185 ARG VVV C   1 
ATOM   52613 O O   . ARG V  1 185 ? -79.160  -56.901  -25.319 1.000 32.234 ? 185 ARG VVV O   1 
ATOM   52614 C CB  . ARG V  1 185 ? -76.703  -57.939  -24.025 1.000 33.282 ? 185 ARG VVV CB  1 
ATOM   52615 C CG  . ARG V  1 185 ? -75.324  -58.316  -24.548 1.000 33.162 ? 185 ARG VVV CG  1 
ATOM   52616 C CD  . ARG V  1 185 ? -75.129  -59.814  -24.676 1.000 33.651 ? 185 ARG VVV CD  1 
ATOM   52617 N NE  . ARG V  1 185 ? -73.772  -60.156  -25.087 1.000 34.193 ? 185 ARG VVV NE  1 
ATOM   52618 C CZ  . ARG V  1 185 ? -72.702  -60.111  -24.299 1.000 33.226 ? 185 ARG VVV CZ  1 
ATOM   52619 N NH1 . ARG V  1 185 ? -72.814  -59.727  -23.038 1.000 33.902 ? 185 ARG VVV NH1 1 
ATOM   52620 N NH2 . ARG V  1 185 ? -71.515  -60.446  -24.776 1.000 33.068 ? 185 ARG VVV NH2 1 
ATOM   52621 N N   . GLY V  1 186 ? -79.186  -55.386  -23.608 1.000 33.005 ? 186 GLY VVV N   1 
ATOM   52622 C CA  . GLY V  1 186 ? -80.555  -54.871  -23.806 1.000 33.242 ? 186 GLY VVV CA  1 
ATOM   52623 C C   . GLY V  1 186 ? -81.550  -55.446  -22.813 1.000 33.623 ? 186 GLY VVV C   1 
ATOM   52624 O O   . GLY V  1 186 ? -81.286  -56.536  -22.264 1.000 33.584 ? 186 GLY VVV O   1 
ATOM   52625 N N   . VAL V  1 187 ? -82.660  -54.731  -22.599 1.000 33.903 ? 187 VAL VVV N   1 
ATOM   52626 C CA  . VAL V  1 187 ? -83.804  -55.152  -21.736 1.000 34.502 ? 187 VAL VVV CA  1 
ATOM   52627 C C   . VAL V  1 187 ? -84.745  -56.015  -22.584 1.000 35.472 ? 187 VAL VVV C   1 
ATOM   52628 O O   . VAL V  1 187 ? -85.318  -55.483  -23.559 1.000 35.243 ? 187 VAL VVV O   1 
ATOM   52629 C CB  . VAL V  1 187 ? -84.541  -53.939  -21.136 1.000 34.098 ? 187 VAL VVV CB  1 
ATOM   52630 C CG1 . VAL V  1 187 ? -85.686  -54.361  -20.226 1.000 33.986 ? 187 VAL VVV CG1 1 
ATOM   52631 C CG2 . VAL V  1 187 ? -83.593  -53.004  -20.401 1.000 34.232 ? 187 VAL VVV CG2 1 
ATOM   52632 N N   . ASN V  1 188 ? -84.887  -57.295  -22.222 1.000 36.248 ? 188 ASN VVV N   1 
ATOM   52633 C CA  . ASN V  1 188 ? -85.742  -58.287  -22.927 1.000 36.875 ? 188 ASN VVV CA  1 
ATOM   52634 C C   . ASN V  1 188 ? -87.162  -58.250  -22.355 1.000 37.198 ? 188 ASN VVV C   1 
ATOM   52635 O O   . ASN V  1 188 ? -88.108  -58.528  -23.117 1.000 37.628 ? 188 ASN VVV O   1 
ATOM   52636 C CB  . ASN V  1 188 ? -85.170  -59.703  -22.821 1.000 36.736 ? 188 ASN VVV CB  1 
ATOM   52637 C CG  . ASN V  1 188 ? -83.806  -59.834  -23.461 1.000 37.245 ? 188 ASN VVV CG  1 
ATOM   52638 O OD1 . ASN V  1 188 ? -83.520  -59.187  -24.466 1.000 37.305 ? 188 ASN VVV OD1 1 
ATOM   52639 N ND2 . ASN V  1 188 ? -82.956  -60.668  -22.885 1.000 37.165 ? 188 ASN VVV ND2 1 
ATOM   52640 N N   . TYR V  1 189 ? -87.299  -57.934  -21.064 1.000 37.427 ? 189 TYR VVV N   1 
ATOM   52641 C CA  . TYR V  1 189 ? -88.579  -58.026  -20.317 1.000 38.175 ? 189 TYR VVV CA  1 
ATOM   52642 C C   . TYR V  1 189 ? -88.638  -56.947  -19.230 1.000 38.646 ? 189 TYR VVV C   1 
ATOM   52643 O O   . TYR V  1 189 ? -87.589  -56.619  -18.647 1.000 38.237 ? 189 TYR VVV O   1 
ATOM   52644 C CB  . TYR V  1 189 ? -88.737  -59.429  -19.726 1.000 37.754 ? 189 TYR VVV CB  1 
ATOM   52645 C CG  . TYR V  1 189 ? -90.149  -59.957  -19.761 1.000 37.973 ? 189 TYR VVV CG  1 
ATOM   52646 C CD1 . TYR V  1 189 ? -90.738  -60.320  -20.961 1.000 37.782 ? 189 TYR VVV CD1 1 
ATOM   52647 C CD2 . TYR V  1 189 ? -90.900  -60.085  -18.604 1.000 37.592 ? 189 TYR VVV CD2 1 
ATOM   52648 C CE1 . TYR V  1 189 ? -92.037  -60.799  -21.013 1.000 37.954 ? 189 TYR VVV CE1 1 
ATOM   52649 C CE2 . TYR V  1 189 ? -92.201  -60.563  -18.638 1.000 37.911 ? 189 TYR VVV CE2 1 
ATOM   52650 C CZ  . TYR V  1 189 ? -92.772  -60.922  -19.847 1.000 38.064 ? 189 TYR VVV CZ  1 
ATOM   52651 O OH  . TYR V  1 189 ? -94.053  -61.392  -19.892 1.000 38.404 ? 189 TYR VVV OH  1 
ATOM   52652 N N   . VAL V  1 190 ? -89.840  -56.414  -18.988 1.000 39.051 ? 190 VAL VVV N   1 
ATOM   52653 C CA  . VAL V  1 190 ? -90.155  -55.493  -17.855 1.000 39.685 ? 190 VAL VVV CA  1 
ATOM   52654 C C   . VAL V  1 190 ? -91.525  -55.884  -17.287 1.000 41.019 ? 190 VAL VVV C   1 
ATOM   52655 O O   . VAL V  1 190 ? -92.447  -56.144  -18.089 1.000 41.367 ? 190 VAL VVV O   1 
ATOM   52656 C CB  . VAL V  1 190 ? -90.100  -54.012  -18.282 1.000 39.339 ? 190 VAL VVV CB  1 
ATOM   52657 C CG1 . VAL V  1 190 ? -91.169  -53.659  -19.307 1.000 39.112 ? 190 VAL VVV CG1 1 
ATOM   52658 C CG2 . VAL V  1 190 ? -90.178  -53.079  -17.082 1.000 39.188 ? 190 VAL VVV CG2 1 
ATOM   52659 N N   . ASP V  1 191 ? -91.636  -55.942  -15.956 1.000 42.452 ? 191 ASP VVV N   1 
ATOM   52660 C CA  . ASP V  1 191 ? -92.880  -56.297  -15.219 1.000 43.548 ? 191 ASP VVV CA  1 
ATOM   52661 C C   . ASP V  1 191 ? -92.957  -55.458  -13.939 1.000 44.620 ? 191 ASP VVV C   1 
ATOM   52662 O O   . ASP V  1 191 ? -91.903  -55.233  -13.315 1.000 46.033 ? 191 ASP VVV O   1 
ATOM   52663 C CB  . ASP V  1 191 ? -92.927  -57.795  -14.904 1.000 44.061 ? 191 ASP VVV CB  1 
ATOM   52664 C CG  . ASP V  1 191 ? -94.153  -58.218  -14.111 1.000 44.643 ? 191 ASP VVV CG  1 
ATOM   52665 O OD1 . ASP V  1 191 ? -95.275  -57.894  -14.550 1.000 44.568 ? 191 ASP VVV OD1 1 
ATOM   52666 O OD2 . ASP V  1 191 ? -93.975  -58.860  -13.055 1.000 44.547 ? 191 ASP VVV OD2 1 
ATOM   52667 N N   . TYR V  1 192 ? -94.163  -55.015  -13.573 1.000 44.895 ? 192 TYR VVV N   1 
ATOM   52668 C CA  . TYR V  1 192 ? -94.453  -54.253  -12.330 1.000 45.083 ? 192 TYR VVV CA  1 
ATOM   52669 C C   . TYR V  1 192 ? -94.788  -55.229  -11.196 1.000 45.624 ? 192 TYR VVV C   1 
ATOM   52670 O O   . TYR V  1 192 ? -95.532  -56.200  -11.437 1.000 45.618 ? 192 TYR VVV O   1 
ATOM   52671 C CB  . TYR V  1 192 ? -95.611  -53.275  -12.546 1.000 44.722 ? 192 TYR VVV CB  1 
ATOM   52672 C CG  . TYR V  1 192 ? -95.277  -52.070  -13.387 1.000 44.732 ? 192 TYR VVV CG  1 
ATOM   52673 C CD1 . TYR V  1 192 ? -95.188  -52.161  -14.767 1.000 44.547 ? 192 TYR VVV CD1 1 
ATOM   52674 C CD2 . TYR V  1 192 ? -95.060  -50.831  -12.805 1.000 44.610 ? 192 TYR VVV CD2 1 
ATOM   52675 C CE1 . TYR V  1 192 ? -94.887  -51.056  -15.546 1.000 44.492 ? 192 TYR VVV CE1 1 
ATOM   52676 C CE2 . TYR V  1 192 ? -94.758  -49.715  -13.570 1.000 44.490 ? 192 TYR VVV CE2 1 
ATOM   52677 C CZ  . TYR V  1 192 ? -94.674  -49.827  -14.946 1.000 44.454 ? 192 TYR VVV CZ  1 
ATOM   52678 O OH  . TYR V  1 192 ? -94.377  -48.731  -15.704 1.000 44.830 ? 192 TYR VVV OH  1 
ATOM   52679 N N   . TYR V  1 193 ? -94.248  -54.971  -10.001 1.000 46.445 ? 193 TYR VVV N   1 
ATOM   52680 C CA  . TYR V  1 193 ? -94.635  -55.634  -8.727  1.000 46.856 ? 193 TYR VVV CA  1 
ATOM   52681 C C   . TYR V  1 193 ? -96.056  -55.192  -8.384  1.000 47.555 ? 193 TYR VVV C   1 
ATOM   52682 O O   . TYR V  1 193 ? -96.324  -53.995  -8.305  1.000 47.437 ? 193 TYR VVV O   1 
ATOM   52683 C CB  . TYR V  1 193 ? -93.620  -55.301  -7.629  1.000 47.073 ? 193 TYR VVV CB  1 
ATOM   52684 C CG  . TYR V  1 193 ? -94.026  -55.696  -6.232  1.000 47.276 ? 193 TYR VVV CG  1 
ATOM   52685 C CD1 . TYR V  1 193 ? -93.987  -57.017  -5.815  1.000 47.381 ? 193 TYR VVV CD1 1 
ATOM   52686 C CD2 . TYR V  1 193 ? -94.431  -54.741  -5.314  1.000 47.394 ? 193 TYR VVV CD2 1 
ATOM   52687 C CE1 . TYR V  1 193 ? -94.355  -57.382  -4.530  1.000 47.484 ? 193 TYR VVV CE1 1 
ATOM   52688 C CE2 . TYR V  1 193 ? -94.798  -55.087  -4.025  1.000 47.709 ? 193 TYR VVV CE2 1 
ATOM   52689 C CZ  . TYR V  1 193 ? -94.760  -56.413  -3.629  1.000 47.673 ? 193 TYR VVV CZ  1 
ATOM   52690 O OH  . TYR V  1 193 ? -95.122  -56.761  -2.361  1.000 48.278 ? 193 TYR VVV OH  1 
ATOM   52691 N N   . PRO V  1 194 ? -97.009  -56.132  -8.180  1.000 48.543 ? 194 PRO VVV N   1 
ATOM   52692 C CA  . PRO V  1 194 ? -98.434  -55.792  -8.151  1.000 49.220 ? 194 PRO VVV CA  1 
ATOM   52693 C C   . PRO V  1 194 ? -98.893  -55.001  -6.915  1.000 49.982 ? 194 PRO VVV C   1 
ATOM   52694 O O   . PRO V  1 194 ? -99.709  -54.111  -7.074  1.000 49.982 ? 194 PRO VVV O   1 
ATOM   52695 C CB  . PRO V  1 194 ? -99.117  -57.168  -8.183  1.000 49.120 ? 194 PRO VVV CB  1 
ATOM   52696 C CG  . PRO V  1 194 ? -98.122  -58.085  -7.507  1.000 48.935 ? 194 PRO VVV CG  1 
ATOM   52697 C CD  . PRO V  1 194 ? -96.770  -57.566  -7.947  1.000 48.876 ? 194 PRO VVV CD  1 
ATOM   52698 N N   . LEU V  1 195 ? -98.366  -55.337  -5.732  1.000 50.956 ? 195 LEU VVV N   1 
ATOM   52699 C CA  . LEU V  1 195 ? -98.836  -54.805  -4.421  1.000 51.945 ? 195 LEU VVV CA  1 
ATOM   52700 C C   . LEU V  1 195 ? -98.261  -53.410  -4.182  1.000 52.789 ? 195 LEU VVV C   1 
ATOM   52701 O O   . LEU V  1 195 ? -97.195  -53.075  -4.695  1.000 53.492 ? 195 LEU VVV O   1 
ATOM   52702 C CB  . LEU V  1 195 ? -98.430  -55.778  -3.308  1.000 52.136 ? 195 LEU VVV CB  1 
ATOM   52703 C CG  . LEU V  1 195 ? -99.011  -57.188  -3.415  1.000 52.365 ? 195 LEU VVV CG  1 
ATOM   52704 C CD1 . LEU V  1 195 ? -98.487  -58.074  -2.296  1.000 52.512 ? 195 LEU VVV CD1 1 
ATOM   52705 C CD2 . LEU V  1 195 ? -100.533 -57.160  -3.400  1.000 52.531 ? 195 LEU VVV CD2 1 
ATOM   52706 N N   . PRO V  1 196 ? -98.953  -52.556  -3.389  1.000 53.189 ? 196 PRO VVV N   1 
ATOM   52707 C CA  . PRO V  1 196 ? -98.563  -51.154  -3.222  1.000 53.428 ? 196 PRO VVV CA  1 
ATOM   52708 C C   . PRO V  1 196 ? -97.520  -50.841  -2.134  1.000 53.628 ? 196 PRO VVV C   1 
ATOM   52709 O O   . PRO V  1 196 ? -97.283  -49.668  -1.902  1.000 54.056 ? 196 PRO VVV O   1 
ATOM   52710 C CB  . PRO V  1 196 ? -99.909  -50.519  -2.839  1.000 53.490 ? 196 PRO VVV CB  1 
ATOM   52711 C CG  . PRO V  1 196 ? -100.573 -51.579  -1.988  1.000 53.185 ? 196 PRO VVV CG  1 
ATOM   52712 C CD  . PRO V  1 196 ? -100.174 -52.889  -2.635  1.000 53.049 ? 196 PRO VVV CD  1 
ATOM   52713 N N   . ASP V  1 197 ? -96.921  -51.860  -1.506  1.000 53.547 ? 197 ASP VVV N   1 
ATOM   52714 C CA  . ASP V  1 197 ? -95.914  -51.676  -0.423  1.000 53.799 ? 197 ASP VVV CA  1 
ATOM   52715 C C   . ASP V  1 197 ? -94.593  -51.169  -1.019  1.000 52.703 ? 197 ASP VVV C   1 
ATOM   52716 O O   . ASP V  1 197 ? -93.926  -50.365  -0.338  1.000 53.943 ? 197 ASP VVV O   1 
ATOM   52717 C CB  . ASP V  1 197 ? -95.711  -52.943  0.417   1.000 54.532 ? 197 ASP VVV CB  1 
ATOM   52718 C CG  . ASP V  1 197 ? -95.473  -54.216  -0.378  1.000 55.349 ? 197 ASP VVV CG  1 
ATOM   52719 O OD1 . ASP V  1 197 ? -96.260  -54.480  -1.307  1.000 55.709 ? 197 ASP VVV OD1 1 
ATOM   52720 O OD2 . ASP V  1 197 ? -94.511  -54.940  -0.050  1.000 56.304 ? 197 ASP VVV OD2 1 
ATOM   52721 N N   . LYS V  1 198 ? -94.234  -51.609  -2.232  1.000 51.103 ? 198 LYS VVV N   1 
ATOM   52722 C CA  . LYS V  1 198 ? -92.977  -51.212  -2.927  1.000 50.009 ? 198 LYS VVV CA  1 
ATOM   52723 C C   . LYS V  1 198 ? -93.297  -50.735  -4.343  1.000 48.861 ? 198 LYS VVV C   1 
ATOM   52724 O O   . LYS V  1 198 ? -94.116  -51.338  -5.034  1.000 48.999 ? 198 LYS VVV O   1 
ATOM   52725 C CB  . LYS V  1 198 ? -91.985  -52.381  -2.954  1.000 50.222 ? 198 LYS VVV CB  1 
ATOM   52726 C CG  . LYS V  1 198 ? -91.853  -53.159  -1.649  1.000 50.531 ? 198 LYS VVV CG  1 
ATOM   52727 C CD  . LYS V  1 198 ? -91.465  -52.309  -0.449  1.000 50.886 ? 198 LYS VVV CD  1 
ATOM   52728 C CE  . LYS V  1 198 ? -90.084  -52.610  0.094   1.000 51.039 ? 198 LYS VVV CE  1 
ATOM   52729 N NZ  . LYS V  1 198 ? -90.081  -53.830  0.936   1.000 51.204 ? 198 LYS VVV NZ  1 
ATOM   52730 N N   . PRO V  1 199 ? -92.665  -49.634  -4.816  1.000 47.402 ? 199 PRO VVV N   1 
ATOM   52731 C CA  . PRO V  1 199 ? -92.817  -49.173  -6.196  1.000 46.882 ? 199 PRO VVV CA  1 
ATOM   52732 C C   . PRO V  1 199 ? -91.764  -49.809  -7.118  1.000 46.171 ? 199 PRO VVV C   1 
ATOM   52733 O O   . PRO V  1 199 ? -91.024  -49.082  -7.760  1.000 46.058 ? 199 PRO VVV O   1 
ATOM   52734 C CB  . PRO V  1 199 ? -92.594  -47.667  -6.018  1.000 46.816 ? 199 PRO VVV CB  1 
ATOM   52735 C CG  . PRO V  1 199 ? -91.487  -47.605  -4.989  1.000 47.037 ? 199 PRO VVV CG  1 
ATOM   52736 C CD  . PRO V  1 199 ? -91.778  -48.752  -4.041  1.000 47.010 ? 199 PRO VVV CD  1 
ATOM   52737 N N   . TYR V  1 200 ? -91.725  -51.144  -7.157  1.000 45.474 ? 200 TYR VVV N   1 
ATOM   52738 C CA  . TYR V  1 200 ? -90.640  -51.949  -7.778  1.000 45.018 ? 200 TYR VVV CA  1 
ATOM   52739 C C   . TYR V  1 200 ? -91.038  -52.382  -9.194  1.000 43.865 ? 200 TYR VVV C   1 
ATOM   52740 O O   . TYR V  1 200 ? -92.209  -52.748  -9.414  1.000 44.021 ? 200 TYR VVV O   1 
ATOM   52741 C CB  . TYR V  1 200 ? -90.314  -53.173  -6.916  1.000 45.411 ? 200 TYR VVV CB  1 
ATOM   52742 C CG  . TYR V  1 200 ? -89.508  -52.911  -5.667  1.000 45.811 ? 200 TYR VVV CG  1 
ATOM   52743 C CD1 . TYR V  1 200 ? -89.262  -51.625  -5.205  1.000 46.246 ? 200 TYR VVV CD1 1 
ATOM   52744 C CD2 . TYR V  1 200 ? -89.010  -53.967  -4.919  1.000 46.136 ? 200 TYR VVV CD2 1 
ATOM   52745 C CE1 . TYR V  1 200 ? -88.526  -51.397  -4.052  1.000 46.753 ? 200 TYR VVV CE1 1 
ATOM   52746 C CE2 . TYR V  1 200 ? -88.277  -53.757  -3.762  1.000 46.673 ? 200 TYR VVV CE2 1 
ATOM   52747 C CZ  . TYR V  1 200 ? -88.033  -52.466  -3.326  1.000 46.852 ? 200 TYR VVV CZ  1 
ATOM   52748 O OH  . TYR V  1 200 ? -87.312  -52.247  -2.189  1.000 48.004 ? 200 TYR VVV OH  1 
ATOM   52749 N N   . MET V  1 201 ? -90.072  -52.325  -10.116 1.000 42.388 ? 201 MET VVV N   1 
ATOM   52750 C CA  . MET V  1 201 ? -90.118  -52.958  -11.462 1.000 41.900 ? 201 MET VVV CA  1 
ATOM   52751 C C   . MET V  1 201 ? -88.986  -53.989  -11.532 1.000 40.731 ? 201 MET VVV C   1 
ATOM   52752 O O   . MET V  1 201 ? -88.185  -54.046  -10.577 1.000 40.413 ? 201 MET VVV O   1 
ATOM   52753 C CB  . MET V  1 201 ? -89.937  -51.921  -12.576 1.000 42.464 ? 201 MET VVV CB  1 
ATOM   52754 C CG  . MET V  1 201 ? -90.714  -50.641  -12.346 1.000 43.082 ? 201 MET VVV CG  1 
ATOM   52755 S SD  . MET V  1 201 ? -90.309  -49.343  -13.542 1.000 44.078 ? 201 MET VVV SD  1 
ATOM   52756 C CE  . MET V  1 201 ? -90.964  -50.065  -15.045 1.000 43.266 ? 201 MET VVV CE  1 
ATOM   52757 N N   . ILE V  1 202 ? -88.923  -54.769  -12.614 1.000 39.843 ? 202 ILE VVV N   1 
ATOM   52758 C CA  . ILE V  1 202 ? -87.897  -55.837  -12.813 1.000 39.624 ? 202 ILE VVV CA  1 
ATOM   52759 C C   . ILE V  1 202 ? -87.586  -55.953  -14.309 1.000 39.226 ? 202 ILE VVV C   1 
ATOM   52760 O O   . ILE V  1 202 ? -88.530  -55.844  -15.116 1.000 40.375 ? 202 ILE VVV O   1 
ATOM   52761 C CB  . ILE V  1 202 ? -88.371  -57.172  -12.198 1.000 38.899 ? 202 ILE VVV CB  1 
ATOM   52762 C CG1 . ILE V  1 202 ? -87.288  -58.251  -12.258 1.000 38.779 ? 202 ILE VVV CG1 1 
ATOM   52763 C CG2 . ILE V  1 202 ? -89.672  -57.648  -12.831 1.000 38.805 ? 202 ILE VVV CG2 1 
ATOM   52764 C CD1 . ILE V  1 202 ? -87.539  -59.411  -11.323 1.000 38.787 ? 202 ILE VVV CD1 1 
ATOM   52765 N N   . THR V  1 203 ? -86.309  -56.147  -14.656 1.000 38.838 ? 203 THR VVV N   1 
ATOM   52766 C CA  . THR V  1 203 ? -85.820  -56.284  -16.055 1.000 38.406 ? 203 THR VVV CA  1 
ATOM   52767 C C   . THR V  1 203 ? -84.943  -57.534  -16.190 1.000 37.733 ? 203 THR VVV C   1 
ATOM   52768 O O   . THR V  1 203 ? -84.096  -57.761  -15.304 1.000 38.063 ? 203 THR VVV O   1 
ATOM   52769 C CB  . THR V  1 203 ? -85.048  -55.039  -16.510 1.000 38.546 ? 203 THR VVV CB  1 
ATOM   52770 O OG1 . THR V  1 203 ? -83.939  -54.855  -15.629 1.000 38.985 ? 203 THR VVV OG1 1 
ATOM   52771 C CG2 . THR V  1 203 ? -85.906  -53.794  -16.537 1.000 38.455 ? 203 THR VVV CG2 1 
ATOM   52772 N N   . ALA V  1 204 ? -85.154  -58.298  -17.267 1.000 37.317 ? 204 ALA VVV N   1 
ATOM   52773 C CA  . ALA V  1 204 ? -84.323  -59.444  -17.703 1.000 36.802 ? 204 ALA VVV CA  1 
ATOM   52774 C C   . ALA V  1 204 ? -83.549  -59.046  -18.964 1.000 36.539 ? 204 ALA VVV C   1 
ATOM   52775 O O   . ALA V  1 204 ? -84.143  -58.371  -19.831 1.000 36.747 ? 204 ALA VVV O   1 
ATOM   52776 C CB  . ALA V  1 204 ? -85.199  -60.646  -17.951 1.000 36.650 ? 204 ALA VVV CB  1 
ATOM   52777 N N   . SER V  1 205 ? -82.279  -59.451  -19.059 1.000 36.200 ? 205 SER VVV N   1 
ATOM   52778 C CA  . SER V  1 205 ? -81.343  -59.081  -20.155 1.000 35.867 ? 205 SER VVV CA  1 
ATOM   52779 C C   . SER V  1 205 ? -80.581  -60.316  -20.653 1.000 35.725 ? 205 SER VVV C   1 
ATOM   52780 O O   . SER V  1 205 ? -80.506  -61.315  -19.904 1.000 35.093 ? 205 SER VVV O   1 
ATOM   52781 C CB  . SER V  1 205 ? -80.402  -58.001  -19.694 1.000 36.006 ? 205 SER VVV CB  1 
ATOM   52782 O OG  . SER V  1 205 ? -79.352  -57.797  -20.630 1.000 36.008 ? 205 SER VVV OG  1 
ATOM   52783 N N   . ASP V  1 206 ? -80.031  -60.235  -21.871 1.000 34.846 ? 206 ASP VVV N   1 
ATOM   52784 C CA  . ASP V  1 206 ? -79.149  -61.272  -22.474 1.000 35.121 ? 206 ASP VVV CA  1 
ATOM   52785 C C   . ASP V  1 206 ? -77.799  -61.294  -21.746 1.000 35.444 ? 206 ASP VVV C   1 
ATOM   52786 O O   . ASP V  1 206 ? -77.084  -62.305  -21.883 1.000 35.917 ? 206 ASP VVV O   1 
ATOM   52787 C CB  . ASP V  1 206 ? -78.923  -61.040  -23.972 1.000 34.380 ? 206 ASP VVV CB  1 
ATOM   52788 C CG  . ASP V  1 206 ? -80.042  -61.527  -24.878 1.000 34.388 ? 206 ASP VVV CG  1 
ATOM   52789 O OD1 . ASP V  1 206 ? -81.106  -61.916  -24.355 1.000 33.610 ? 206 ASP VVV OD1 1 
ATOM   52790 O OD2 . ASP V  1 206 ? -79.837  -61.511  -26.108 1.000 35.182 ? 206 ASP VVV OD2 1 
ATOM   52791 N N   . ASP V  1 207 ? -77.462  -60.231  -21.004 1.000 35.778 ? 207 ASP VVV N   1 
ATOM   52792 C CA  . ASP V  1 207 ? -76.186  -60.109  -20.245 1.000 36.091 ? 207 ASP VVV CA  1 
ATOM   52793 C C   . ASP V  1 207 ? -76.257  -60.945  -18.957 1.000 34.924 ? 207 ASP VVV C   1 
ATOM   52794 O O   . ASP V  1 207 ? -75.357  -60.776  -18.113 1.000 34.323 ? 207 ASP VVV O   1 
ATOM   52795 C CB  . ASP V  1 207 ? -75.843  -58.640  -19.967 1.000 36.614 ? 207 ASP VVV CB  1 
ATOM   52796 C CG  . ASP V  1 207 ? -76.602  -58.008  -18.812 1.000 37.219 ? 207 ASP VVV CG  1 
ATOM   52797 O OD1 . ASP V  1 207 ? -77.644  -58.564  -18.414 1.000 38.081 ? 207 ASP VVV OD1 1 
ATOM   52798 O OD2 . ASP V  1 207 ? -76.135  -56.968  -18.311 1.000 37.977 ? 207 ASP VVV OD2 1 
ATOM   52799 N N   . LEU V  1 208 ? -77.299  -61.777  -18.805 1.000 34.904 ? 208 LEU VVV N   1 
ATOM   52800 C CA  . LEU V  1 208 ? -77.448  -62.839  -17.765 1.000 34.877 ? 208 LEU VVV CA  1 
ATOM   52801 C C   . LEU V  1 208 ? -78.064  -62.274  -16.477 1.000 34.884 ? 208 LEU VVV C   1 
ATOM   52802 O O   . LEU V  1 208 ? -78.322  -63.081  -15.560 1.000 34.871 ? 208 LEU VVV O   1 
ATOM   52803 C CB  . LEU V  1 208 ? -76.090  -63.493  -17.472 1.000 35.138 ? 208 LEU VVV CB  1 
ATOM   52804 C CG  . LEU V  1 208 ? -75.820  -64.820  -18.179 1.000 35.654 ? 208 LEU VVV CG  1 
ATOM   52805 C CD1 . LEU V  1 208 ? -75.802  -64.644  -19.688 1.000 35.851 ? 208 LEU VVV CD1 1 
ATOM   52806 C CD2 . LEU V  1 208 ? -74.509  -65.424  -17.698 1.000 35.937 ? 208 LEU VVV CD2 1 
ATOM   52807 N N   . THR V  1 209 ? -78.310  -60.961  -16.406 1.000 35.011 ? 209 THR VVV N   1 
ATOM   52808 C CA  . THR V  1 209 ? -78.690  -60.249  -15.155 1.000 35.327 ? 209 THR VVV CA  1 
ATOM   52809 C C   . THR V  1 209 ? -80.202  -60.001  -15.108 1.000 35.463 ? 209 THR VVV C   1 
ATOM   52810 O O   . THR V  1 209 ? -80.791  -59.663  -16.159 1.000 35.081 ? 209 THR VVV O   1 
ATOM   52811 C CB  . THR V  1 209 ? -77.922  -58.930  -15.003 1.000 35.575 ? 209 THR VVV CB  1 
ATOM   52812 O OG1 . THR V  1 209 ? -78.264  -58.081  -16.098 1.000 36.099 ? 209 THR VVV OG1 1 
ATOM   52813 C CG2 . THR V  1 209 ? -76.423  -59.124  -14.951 1.000 35.727 ? 209 THR VVV CG2 1 
ATOM   52814 N N   . ILE V  1 210 ? -80.788  -60.182  -13.922 1.000 35.660 ? 210 ILE VVV N   1 
ATOM   52815 C CA  . ILE V  1 210 ? -82.152  -59.712  -13.538 1.000 35.906 ? 210 ILE VVV CA  1 
ATOM   52816 C C   . ILE V  1 210 ? -81.963  -58.561  -12.545 1.000 36.209 ? 210 ILE VVV C   1 
ATOM   52817 O O   . ILE V  1 210 ? -81.248  -58.769  -11.544 1.000 36.459 ? 210 ILE VVV O   1 
ATOM   52818 C CB  . ILE V  1 210 ? -82.983  -60.864  -12.938 1.000 35.800 ? 210 ILE VVV CB  1 
ATOM   52819 C CG1 . ILE V  1 210 ? -83.122  -62.037  -13.912 1.000 36.051 ? 210 ILE VVV CG1 1 
ATOM   52820 C CG2 . ILE V  1 210 ? -84.341  -60.369  -12.462 1.000 35.538 ? 210 ILE VVV CG2 1 
ATOM   52821 C CD1 . ILE V  1 210 ? -83.224  -63.385  -13.237 1.000 36.398 ? 210 ILE VVV CD1 1 
ATOM   52822 N N   . LYS V  1 211 ? -82.559  -57.396  -12.817 1.000 36.516 ? 211 LYS VVV N   1 
ATOM   52823 C CA  . LYS V  1 211 ? -82.386  -56.161  -12.005 1.000 36.929 ? 211 LYS VVV CA  1 
ATOM   52824 C C   . LYS V  1 211 ? -83.742  -55.712  -11.453 1.000 37.445 ? 211 LYS VVV C   1 
ATOM   52825 O O   . LYS V  1 211 ? -84.724  -55.711  -12.222 1.000 37.488 ? 211 LYS VVV O   1 
ATOM   52826 C CB  . LYS V  1 211 ? -81.736  -55.056  -12.843 1.000 36.692 ? 211 LYS VVV CB  1 
ATOM   52827 C CG  . LYS V  1 211 ? -80.221  -55.146  -12.961 1.000 36.664 ? 211 LYS VVV CG  1 
ATOM   52828 C CD  . LYS V  1 211 ? -79.616  -54.054  -13.819 1.000 36.536 ? 211 LYS VVV CD  1 
ATOM   52829 C CE  . LYS V  1 211 ? -78.153  -54.288  -14.129 1.000 36.568 ? 211 LYS VVV CE  1 
ATOM   52830 N NZ  . LYS V  1 211 ? -77.286  -53.952  -12.976 1.000 36.964 ? 211 LYS VVV NZ  1 
ATOM   52831 N N   . ILE V  1 212 ? -83.775  -55.344  -10.168 1.000 38.706 ? 212 ILE VVV N   1 
ATOM   52832 C CA  . ILE V  1 212 ? -84.964  -54.767  -9.471  1.000 39.717 ? 212 ILE VVV CA  1 
ATOM   52833 C C   . ILE V  1 212 ? -84.792  -53.246  -9.426  1.000 40.230 ? 212 ILE VVV C   1 
ATOM   52834 O O   . ILE V  1 212 ? -83.719  -52.785  -8.983  1.000 40.500 ? 212 ILE VVV O   1 
ATOM   52835 C CB  . ILE V  1 212 ? -85.134  -55.363  -8.058  1.000 40.059 ? 212 ILE VVV CB  1 
ATOM   52836 C CG1 . ILE V  1 212 ? -84.910  -56.878  -8.033  1.000 40.260 ? 212 ILE VVV CG1 1 
ATOM   52837 C CG2 . ILE V  1 212 ? -86.488  -54.983  -7.474  1.000 40.002 ? 212 ILE VVV CG2 1 
ATOM   52838 C CD1 . ILE V  1 212 ? -85.765  -57.650  -9.010  1.000 39.937 ? 212 ILE VVV CD1 1 
ATOM   52839 N N   . TRP V  1 213 ? -85.812  -52.507  -9.870  1.000 40.786 ? 213 TRP VVV N   1 
ATOM   52840 C CA  . TRP V  1 213 ? -85.824  -51.021  -9.939  1.000 41.203 ? 213 TRP VVV CA  1 
ATOM   52841 C C   . TRP V  1 213 ? -86.840  -50.464  -8.939  1.000 42.425 ? 213 TRP VVV C   1 
ATOM   52842 O O   . TRP V  1 213 ? -87.745  -51.213  -8.532  1.000 42.576 ? 213 TRP VVV O   1 
ATOM   52843 C CB  . TRP V  1 213 ? -86.126  -50.556  -11.368 1.000 40.557 ? 213 TRP VVV CB  1 
ATOM   52844 C CG  . TRP V  1 213 ? -85.161  -51.101  -12.373 1.000 40.027 ? 213 TRP VVV CG  1 
ATOM   52845 C CD1 . TRP V  1 213 ? -85.381  -52.110  -13.264 1.000 39.561 ? 213 TRP VVV CD1 1 
ATOM   52846 C CD2 . TRP V  1 213 ? -83.797  -50.687  -12.563 1.000 39.808 ? 213 TRP VVV CD2 1 
ATOM   52847 N NE1 . TRP V  1 213 ? -84.253  -52.343  -14.003 1.000 39.571 ? 213 TRP VVV NE1 1 
ATOM   52848 C CE2 . TRP V  1 213 ? -83.265  -51.486  -13.597 1.000 39.409 ? 213 TRP VVV CE2 1 
ATOM   52849 C CE3 . TRP V  1 213 ? -82.979  -49.720  -11.968 1.000 39.694 ? 213 TRP VVV CE3 1 
ATOM   52850 C CZ2 . TRP V  1 213 ? -81.952  -51.345  -14.044 1.000 39.614 ? 213 TRP VVV CZ2 1 
ATOM   52851 C CZ3 . TRP V  1 213 ? -81.683  -49.580  -12.412 1.000 39.744 ? 213 TRP VVV CZ3 1 
ATOM   52852 C CH2 . TRP V  1 213 ? -81.178  -50.384  -13.434 1.000 39.755 ? 213 TRP VVV CH2 1 
ATOM   52853 N N   . ASP V  1 214 ? -86.662  -49.198  -8.557  1.000 43.793 ? 214 ASP VVV N   1 
ATOM   52854 C CA  . ASP V  1 214 ? -87.614  -48.395  -7.747  1.000 44.722 ? 214 ASP VVV CA  1 
ATOM   52855 C C   . ASP V  1 214 ? -87.925  -47.128  -8.552  1.000 45.630 ? 214 ASP VVV C   1 
ATOM   52856 O O   . ASP V  1 214 ? -87.004  -46.303  -8.713  1.000 45.129 ? 214 ASP VVV O   1 
ATOM   52857 C CB  . ASP V  1 214 ? -87.028  -48.121  -6.358  1.000 45.199 ? 214 ASP VVV CB  1 
ATOM   52858 C CG  . ASP V  1 214 ? -87.840  -47.170  -5.494  1.000 45.611 ? 214 ASP VVV CG  1 
ATOM   52859 O OD1 . ASP V  1 214 ? -88.042  -46.018  -5.918  1.000 45.602 ? 214 ASP VVV OD1 1 
ATOM   52860 O OD2 . ASP V  1 214 ? -88.255  -47.590  -4.395  1.000 46.038 ? 214 ASP VVV OD2 1 
ATOM   52861 N N   . TYR V  1 215 ? -89.159  -46.988  -9.053  1.000 46.868 ? 215 TYR VVV N   1 
ATOM   52862 C CA  . TYR V  1 215 ? -89.556  -45.911  -10.002 1.000 48.321 ? 215 TYR VVV CA  1 
ATOM   52863 C C   . TYR V  1 215 ? -89.825  -44.594  -9.256  1.000 49.206 ? 215 TYR VVV C   1 
ATOM   52864 O O   . TYR V  1 215 ? -90.291  -43.638  -9.909  1.000 49.708 ? 215 TYR VVV O   1 
ATOM   52865 C CB  . TYR V  1 215 ? -90.737  -46.331  -10.889 1.000 48.582 ? 215 TYR VVV CB  1 
ATOM   52866 C CG  . TYR V  1 215 ? -91.975  -46.852  -10.200 1.000 48.764 ? 215 TYR VVV CG  1 
ATOM   52867 C CD1 . TYR V  1 215 ? -92.807  -46.018  -9.469  1.000 48.967 ? 215 TYR VVV CD1 1 
ATOM   52868 C CD2 . TYR V  1 215 ? -92.356  -48.178  -10.336 1.000 49.112 ? 215 TYR VVV CD2 1 
ATOM   52869 C CE1 . TYR V  1 215 ? -93.958  -46.494  -8.860  1.000 49.317 ? 215 TYR VVV CE1 1 
ATOM   52870 C CE2 . TYR V  1 215 ? -93.502  -48.672  -9.734  1.000 49.190 ? 215 TYR VVV CE2 1 
ATOM   52871 C CZ  . TYR V  1 215 ? -94.307  -47.827  -8.992  1.000 49.571 ? 215 TYR VVV CZ  1 
ATOM   52872 O OH  . TYR V  1 215 ? -95.437  -48.307  -8.396  1.000 50.173 ? 215 TYR VVV OH  1 
ATOM   52873 N N   . GLN V  1 216 ? -89.530  -44.533  -7.952  1.000 49.776 ? 216 GLN VVV N   1 
ATOM   52874 C CA  . GLN V  1 216 ? -89.514  -43.277  -7.152  1.000 50.273 ? 216 GLN VVV CA  1 
ATOM   52875 C C   . GLN V  1 216 ? -88.081  -42.729  -7.116  1.000 50.146 ? 216 GLN VVV C   1 
ATOM   52876 O O   . GLN V  1 216 ? -87.896  -41.544  -7.460  1.000 49.765 ? 216 GLN VVV O   1 
ATOM   52877 C CB  . GLN V  1 216 ? -90.060  -43.525  -5.744  1.000 50.790 ? 216 GLN VVV CB  1 
ATOM   52878 C CG  . GLN V  1 216 ? -91.539  -43.889  -5.724  1.000 51.192 ? 216 GLN VVV CG  1 
ATOM   52879 C CD  . GLN V  1 216 ? -92.036  -44.245  -4.344  1.000 51.868 ? 216 GLN VVV CD  1 
ATOM   52880 O OE1 . GLN V  1 216 ? -91.271  -44.325  -3.385  1.000 52.223 ? 216 GLN VVV OE1 1 
ATOM   52881 N NE2 . GLN V  1 216 ? -93.334  -44.476  -4.236  1.000 52.439 ? 216 GLN VVV NE2 1 
ATOM   52882 N N   . THR V  1 217 ? -87.111  -43.565  -6.727  1.000 50.083 ? 217 THR VVV N   1 
ATOM   52883 C CA  . THR V  1 217 ? -85.663  -43.224  -6.653  1.000 49.976 ? 217 THR VVV CA  1 
ATOM   52884 C C   . THR V  1 217 ? -85.034  -43.262  -8.053  1.000 49.909 ? 217 THR VVV C   1 
ATOM   52885 O O   . THR V  1 217 ? -84.030  -42.553  -8.257  1.000 50.406 ? 217 THR VVV O   1 
ATOM   52886 C CB  . THR V  1 217 ? -84.910  -44.169  -5.708  1.000 50.020 ? 217 THR VVV CB  1 
ATOM   52887 O OG1 . THR V  1 217 ? -85.077  -45.505  -6.183  1.000 49.631 ? 217 THR VVV OG1 1 
ATOM   52888 C CG2 . THR V  1 217 ? -85.382  -44.074  -4.274  1.000 50.019 ? 217 THR VVV CG2 1 
ATOM   52889 N N   . LYS V  1 218 ? -85.601  -44.061  -8.968  1.000 50.106 ? 218 LYS VVV N   1 
ATOM   52890 C CA  . LYS V  1 218 ? -85.060  -44.337  -10.329 1.000 49.902 ? 218 LYS VVV CA  1 
ATOM   52891 C C   . LYS V  1 218 ? -83.703  -45.045  -10.202 1.000 49.620 ? 218 LYS VVV C   1 
ATOM   52892 O O   . LYS V  1 218 ? -82.853  -44.854  -11.095 1.000 50.527 ? 218 LYS VVV O   1 
ATOM   52893 C CB  . LYS V  1 218 ? -84.918  -43.045  -11.144 1.000 49.908 ? 218 LYS VVV CB  1 
ATOM   52894 C CG  . LYS V  1 218 ? -86.112  -42.100  -11.102 1.000 50.134 ? 218 LYS VVV CG  1 
ATOM   52895 C CD  . LYS V  1 218 ? -87.388  -42.700  -11.650 1.000 50.271 ? 218 LYS VVV CD  1 
ATOM   52896 C CE  . LYS V  1 218 ? -88.520  -41.699  -11.735 1.000 50.048 ? 218 LYS VVV CE  1 
ATOM   52897 N NZ  . LYS V  1 218 ? -88.894  -41.168  -10.403 1.000 49.936 ? 218 LYS VVV NZ  1 
ATOM   52898 N N   . SER V  1 219 ? -83.520  -45.839  -9.141  1.000 49.096 ? 219 SER VVV N   1 
ATOM   52899 C CA  . SER V  1 219 ? -82.240  -46.502  -8.772  1.000 48.832 ? 219 SER VVV CA  1 
ATOM   52900 C C   . SER V  1 219 ? -82.410  -48.025  -8.783  1.000 47.631 ? 219 SER VVV C   1 
ATOM   52901 O O   . SER V  1 219 ? -83.559  -48.499  -8.670  1.000 47.503 ? 219 SER VVV O   1 
ATOM   52902 C CB  . SER V  1 219 ? -81.754  -46.018  -7.428  1.000 49.170 ? 219 SER VVV CB  1 
ATOM   52903 O OG  . SER V  1 219 ? -82.568  -46.521  -6.378  1.000 49.432 ? 219 SER VVV OG  1 
ATOM   52904 N N   . CYS V  1 220 ? -81.296  -48.753  -8.910  1.000 46.388 ? 220 CYS VVV N   1 
ATOM   52905 C CA  . CYS V  1 220 ? -81.230  -50.239  -8.881  1.000 45.331 ? 220 CYS VVV CA  1 
ATOM   52906 C C   . CYS V  1 220 ? -81.285  -50.722  -7.427  1.000 44.969 ? 220 CYS VVV C   1 
ATOM   52907 O O   . CYS V  1 220 ? -80.352  -50.405  -6.663  1.000 45.114 ? 220 CYS VVV O   1 
ATOM   52908 C CB  . CYS V  1 220 ? -79.964  -50.748  -9.561  1.000 44.736 ? 220 CYS VVV CB  1 
ATOM   52909 S SG  . CYS V  1 220 ? -79.969  -52.538  -9.841  1.000 43.551 ? 220 CYS VVV SG  1 
ATOM   52910 N N   . VAL V  1 221 ? -82.348  -51.449  -7.068  1.000 44.631 ? 221 VAL VVV N   1 
ATOM   52911 C CA  . VAL V  1 221 ? -82.591  -52.001  -5.700  1.000 43.770 ? 221 VAL VVV CA  1 
ATOM   52912 C C   . VAL V  1 221 ? -81.676  -53.214  -5.485  1.000 43.279 ? 221 VAL VVV C   1 
ATOM   52913 O O   . VAL V  1 221 ? -81.106  -53.331  -4.381  1.000 42.813 ? 221 VAL VVV O   1 
ATOM   52914 C CB  . VAL V  1 221 ? -84.075  -52.371  -5.502  1.000 43.985 ? 221 VAL VVV CB  1 
ATOM   52915 C CG1 . VAL V  1 221 ? -84.318  -53.094  -4.184  1.000 43.884 ? 221 VAL VVV CG1 1 
ATOM   52916 C CG2 . VAL V  1 221 ? -84.977  -51.151  -5.612  1.000 44.417 ? 221 VAL VVV CG2 1 
ATOM   52917 N N   . ALA V  1 222 ? -81.554  -54.083  -6.495  1.000 42.568 ? 222 ALA VVV N   1 
ATOM   52918 C CA  . ALA V  1 222 ? -80.773  -55.342  -6.436  1.000 41.878 ? 222 ALA VVV CA  1 
ATOM   52919 C C   . ALA V  1 222 ? -80.494  -55.874  -7.847  1.000 41.578 ? 222 ALA VVV C   1 
ATOM   52920 O O   . ALA V  1 222 ? -81.226  -55.496  -8.788  1.000 40.982 ? 222 ALA VVV O   1 
ATOM   52921 C CB  . ALA V  1 222 ? -81.521  -56.362  -5.613  1.000 41.831 ? 222 ALA VVV CB  1 
ATOM   52922 N N   . THR V  1 223 ? -79.471  -56.727  -7.968  1.000 40.854 ? 223 THR VVV N   1 
ATOM   52923 C CA  . THR V  1 223 ? -79.101  -57.482  -9.196  1.000 40.308 ? 223 THR VVV CA  1 
ATOM   52924 C C   . THR V  1 223 ? -79.118  -58.980  -8.870  1.000 40.111 ? 223 THR VVV C   1 
ATOM   52925 O O   . THR V  1 223 ? -78.383  -59.393  -7.948  1.000 40.464 ? 223 THR VVV O   1 
ATOM   52926 C CB  . THR V  1 223 ? -77.742  -57.023  -9.741  1.000 40.007 ? 223 THR VVV CB  1 
ATOM   52927 O OG1 . THR V  1 223 ? -77.825  -55.619  -9.988  1.000 39.668 ? 223 THR VVV OG1 1 
ATOM   52928 C CG2 . THR V  1 223 ? -77.334  -57.738  -11.012 1.000 39.941 ? 223 THR VVV CG2 1 
ATOM   52929 N N   . LEU V  1 224 ? -79.935  -59.749  -9.597  1.000 39.819 ? 224 LEU VVV N   1 
ATOM   52930 C CA  . LEU V  1 224 ? -80.169  -61.204  -9.388  1.000 39.411 ? 224 LEU VVV CA  1 
ATOM   52931 C C   . LEU V  1 224 ? -79.421  -61.987  -10.474 1.000 38.978 ? 224 LEU VVV C   1 
ATOM   52932 O O   . LEU V  1 224 ? -79.865  -61.942  -11.641 1.000 38.660 ? 224 LEU VVV O   1 
ATOM   52933 C CB  . LEU V  1 224 ? -81.677  -61.479  -9.450  1.000 39.630 ? 224 LEU VVV CB  1 
ATOM   52934 C CG  . LEU V  1 224 ? -82.501  -61.152  -8.201  1.000 39.834 ? 224 LEU VVV CG  1 
ATOM   52935 C CD1 . LEU V  1 224 ? -81.975  -59.930  -7.460  1.000 39.687 ? 224 LEU VVV CD1 1 
ATOM   52936 C CD2 . LEU V  1 224 ? -83.964  -60.950  -8.570  1.000 39.951 ? 224 LEU VVV CD2 1 
ATOM   52937 N N   . GLU V  1 225 ? -78.330  -62.666  -10.100 1.000 37.599 ? 225 GLU VVV N   1 
ATOM   52938 C CA  . GLU V  1 225 ? -77.461  -63.464  -11.009 1.000 37.880 ? 225 GLU VVV CA  1 
ATOM   52939 C C   . GLU V  1 225 ? -77.656  -64.955  -10.710 1.000 37.019 ? 225 GLU VVV C   1 
ATOM   52940 O O   . GLU V  1 225 ? -77.150  -65.416  -9.665  1.000 37.440 ? 225 GLU VVV O   1 
ATOM   52941 C CB  . GLU V  1 225 ? -75.996  -63.059  -10.833 1.000 38.203 ? 225 GLU VVV CB  1 
ATOM   52942 C CG  . GLU V  1 225 ? -75.720  -61.606  -11.180 1.000 38.695 ? 225 GLU VVV CG  1 
ATOM   52943 C CD  . GLU V  1 225 ? -74.249  -61.230  -11.247 1.000 39.277 ? 225 GLU VVV CD  1 
ATOM   52944 O OE1 . GLU V  1 225 ? -73.464  -62.009  -11.820 1.000 40.136 ? 225 GLU VVV OE1 1 
ATOM   52945 O OE2 . GLU V  1 225 ? -73.891  -60.156  -10.725 1.000 41.215 ? 225 GLU VVV OE2 1 
ATOM   52946 N N   . GLY V  1 226 ? -78.373  -65.673  -11.582 1.000 36.118 ? 226 GLY VVV N   1 
ATOM   52947 C CA  . GLY V  1 226 ? -78.673  -67.109  -11.409 1.000 35.319 ? 226 GLY VVV CA  1 
ATOM   52948 C C   . GLY V  1 226 ? -78.879  -67.860  -12.718 1.000 34.302 ? 226 GLY VVV C   1 
ATOM   52949 O O   . GLY V  1 226 ? -79.465  -68.959  -12.670 1.000 34.781 ? 226 GLY VVV O   1 
ATOM   52950 N N   . HIS V  1 227 ? -78.403  -67.321  -13.845 1.000 31.607 ? 227 HIS VVV N   1 
ATOM   52951 C CA  . HIS V  1 227 ? -78.541  -67.930  -15.196 1.000 30.046 ? 227 HIS VVV CA  1 
ATOM   52952 C C   . HIS V  1 227 ? -77.193  -67.883  -15.920 1.000 29.646 ? 227 HIS VVV C   1 
ATOM   52953 O O   . HIS V  1 227 ? -76.457  -66.898  -15.726 1.000 30.036 ? 227 HIS VVV O   1 
ATOM   52954 C CB  . HIS V  1 227 ? -79.657  -67.236  -15.988 1.000 28.742 ? 227 HIS VVV CB  1 
ATOM   52955 C CG  . HIS V  1 227 ? -81.009  -67.425  -15.388 1.000 28.104 ? 227 HIS VVV CG  1 
ATOM   52956 N ND1 . HIS V  1 227 ? -81.679  -68.633  -15.440 1.000 27.641 ? 227 HIS VVV ND1 1 
ATOM   52957 C CD2 . HIS V  1 227 ? -81.812  -66.576  -14.713 1.000 27.788 ? 227 HIS VVV CD2 1 
ATOM   52958 C CE1 . HIS V  1 227 ? -82.839  -68.515  -14.829 1.000 27.846 ? 227 HIS VVV CE1 1 
ATOM   52959 N NE2 . HIS V  1 227 ? -82.945  -67.263  -14.375 1.000 28.194 ? 227 HIS VVV NE2 1 
ATOM   52960 N N   . MET V  1 228 ? -76.901  -68.912  -16.722 1.000 29.222 ? 228 MET VVV N   1 
ATOM   52961 C CA  . MET V  1 228 ? -75.634  -69.056  -17.490 1.000 29.224 ? 228 MET VVV CA  1 
ATOM   52962 C C   . MET V  1 228 ? -75.880  -68.762  -18.977 1.000 29.067 ? 228 MET VVV C   1 
ATOM   52963 O O   . MET V  1 228 ? -74.923  -68.897  -19.762 1.000 29.623 ? 228 MET VVV O   1 
ATOM   52964 C CB  . MET V  1 228 ? -75.013  -70.449  -17.309 1.000 29.169 ? 228 MET VVV CB  1 
ATOM   52965 C CG  . MET V  1 228 ? -75.960  -71.625  -17.536 1.000 28.854 ? 228 MET VVV CG  1 
ATOM   52966 S SD  . MET V  1 228 ? -76.454  -71.877  -19.263 1.000 28.295 ? 228 MET VVV SD  1 
ATOM   52967 C CE  . MET V  1 228 ? -74.873  -72.210  -20.036 1.000 27.630 ? 228 MET VVV CE  1 
ATOM   52968 N N   . SER V  1 229 ? -77.101  -68.355  -19.345 1.000 29.722 ? 229 SER VVV N   1 
ATOM   52969 C CA  . SER V  1 229 ? -77.454  -67.876  -20.708 1.000 29.612 ? 229 SER VVV CA  1 
ATOM   52970 C C   . SER V  1 229 ? -78.558  -66.815  -20.630 1.000 29.666 ? 229 SER VVV C   1 
ATOM   52971 O O   . SER V  1 229 ? -79.046  -66.539  -19.514 1.000 29.872 ? 229 SER VVV O   1 
ATOM   52972 C CB  . SER V  1 229 ? -77.851  -69.017  -21.606 1.000 29.913 ? 229 SER VVV CB  1 
ATOM   52973 O OG  . SER V  1 229 ? -77.813  -68.618  -22.970 1.000 30.534 ? 229 SER VVV OG  1 
ATOM   52974 N N   . ASN V  1 230 ? -78.923  -66.255  -21.787 1.000 30.098 ? 230 ASN VVV N   1 
ATOM   52975 C CA  . ASN V  1 230 ? -79.911  -65.154  -21.950 1.000 29.750 ? 230 ASN VVV CA  1 
ATOM   52976 C C   . ASN V  1 230 ? -81.086  -65.360  -20.987 1.000 30.307 ? 230 ASN VVV C   1 
ATOM   52977 O O   . ASN V  1 230 ? -81.668  -66.462  -21.000 1.000 30.271 ? 230 ASN VVV O   1 
ATOM   52978 C CB  . ASN V  1 230 ? -80.435  -65.069  -23.387 1.000 29.273 ? 230 ASN VVV CB  1 
ATOM   52979 C CG  . ASN V  1 230 ? -79.360  -64.796  -24.419 1.000 29.066 ? 230 ASN VVV CG  1 
ATOM   52980 O OD1 . ASN V  1 230 ? -79.588  -64.974  -25.614 1.000 28.899 ? 230 ASN VVV OD1 1 
ATOM   52981 N ND2 . ASN V  1 230 ? -78.190  -64.365  -23.978 1.000 28.912 ? 230 ASN VVV ND2 1 
ATOM   52982 N N   . VAL V  1 231 ? -81.409  -64.340  -20.185 1.000 30.822 ? 231 VAL VVV N   1 
ATOM   52983 C CA  . VAL V  1 231 ? -82.617  -64.309  -19.307 1.000 31.430 ? 231 VAL VVV CA  1 
ATOM   52984 C C   . VAL V  1 231 ? -83.772  -63.734  -20.134 1.000 31.729 ? 231 VAL VVV C   1 
ATOM   52985 O O   . VAL V  1 231 ? -83.714  -62.535  -20.483 1.000 32.859 ? 231 VAL VVV O   1 
ATOM   52986 C CB  . VAL V  1 231 ? -82.380  -63.507  -18.012 1.000 31.508 ? 231 VAL VVV CB  1 
ATOM   52987 C CG1 . VAL V  1 231 ? -83.547  -63.652  -17.047 1.000 31.594 ? 231 VAL VVV CG1 1 
ATOM   52988 C CG2 . VAL V  1 231 ? -81.081  -63.901  -17.325 1.000 31.622 ? 231 VAL VVV CG2 1 
ATOM   52989 N N   . SER V  1 232 ? -84.766  -64.569  -20.452 1.000 31.797 ? 232 SER VVV N   1 
ATOM   52990 C CA  . SER V  1 232 ? -85.913  -64.238  -21.339 1.000 32.063 ? 232 SER VVV CA  1 
ATOM   52991 C C   . SER V  1 232 ? -86.909  -63.333  -20.605 1.000 31.949 ? 232 SER VVV C   1 
ATOM   52992 O O   . SER V  1 232 ? -87.438  -62.399  -21.242 1.000 31.071 ? 232 SER VVV O   1 
ATOM   52993 C CB  . SER V  1 232 ? -86.581  -65.491  -21.844 1.000 31.662 ? 232 SER VVV CB  1 
ATOM   52994 O OG  . SER V  1 232 ? -85.660  -66.301  -22.558 1.000 32.245 ? 232 SER VVV OG  1 
ATOM   52995 N N   . PHE V  1 233 ? -87.148  -63.596  -19.317 1.000 32.449 ? 233 PHE VVV N   1 
ATOM   52996 C CA  . PHE V  1 233 ? -88.149  -62.879  -18.485 1.000 33.090 ? 233 PHE VVV CA  1 
ATOM   52997 C C   . PHE V  1 233 ? -87.851  -63.075  -16.994 1.000 33.893 ? 233 PHE VVV C   1 
ATOM   52998 O O   . PHE V  1 233 ? -87.157  -64.046  -16.625 1.000 33.380 ? 233 PHE VVV O   1 
ATOM   52999 C CB  . PHE V  1 233 ? -89.557  -63.388  -18.805 1.000 33.037 ? 233 PHE VVV CB  1 
ATOM   53000 C CG  . PHE V  1 233 ? -89.723  -64.870  -18.582 1.000 32.628 ? 233 PHE VVV CG  1 
ATOM   53001 C CD1 . PHE V  1 233 ? -89.872  -65.381  -17.302 1.000 32.786 ? 233 PHE VVV CD1 1 
ATOM   53002 C CD2 . PHE V  1 233 ? -89.685  -65.756  -19.647 1.000 32.401 ? 233 PHE VVV CD2 1 
ATOM   53003 C CE1 . PHE V  1 233 ? -89.994  -66.746  -17.094 1.000 32.584 ? 233 PHE VVV CE1 1 
ATOM   53004 C CE2 . PHE V  1 233 ? -89.813  -67.121  -19.438 1.000 32.533 ? 233 PHE VVV CE2 1 
ATOM   53005 C CZ  . PHE V  1 233 ? -89.974  -67.612  -18.163 1.000 32.507 ? 233 PHE VVV CZ  1 
ATOM   53006 N N   . ALA V  1 234 ? -88.384  -62.163  -16.176 1.000 35.236 ? 234 ALA VVV N   1 
ATOM   53007 C CA  . ALA V  1 234 ? -88.495  -62.252  -14.701 1.000 36.211 ? 234 ALA VVV CA  1 
ATOM   53008 C C   . ALA V  1 234 ? -89.737  -61.463  -14.268 1.000 37.146 ? 234 ALA VVV C   1 
ATOM   53009 O O   . ALA V  1 234 ? -89.879  -60.306  -14.713 1.000 37.506 ? 234 ALA VVV O   1 
ATOM   53010 C CB  . ALA V  1 234 ? -87.240  -61.730  -14.046 1.000 35.923 ? 234 ALA VVV CB  1 
ATOM   53011 N N   . VAL V  1 235 ? -90.614  -62.072  -13.463 1.000 38.264 ? 235 VAL VVV N   1 
ATOM   53012 C CA  . VAL V  1 235 ? -91.940  -61.494  -13.083 1.000 39.334 ? 235 VAL VVV CA  1 
ATOM   53013 C C   . VAL V  1 235 ? -92.163  -61.648  -11.575 1.000 40.417 ? 235 VAL VVV C   1 
ATOM   53014 O O   . VAL V  1 235 ? -91.698  -62.652  -11.002 1.000 41.111 ? 235 VAL VVV O   1 
ATOM   53015 C CB  . VAL V  1 235 ? -93.093  -62.145  -13.873 1.000 39.358 ? 235 VAL VVV CB  1 
ATOM   53016 C CG1 . VAL V  1 235 ? -92.961  -61.896  -15.367 1.000 39.128 ? 235 VAL VVV CG1 1 
ATOM   53017 C CG2 . VAL V  1 235 ? -93.221  -63.635  -13.586 1.000 39.249 ? 235 VAL VVV CG2 1 
ATOM   53018 N N   . PHE V  1 236 ? -92.862  -60.679  -10.976 1.000 41.459 ? 236 PHE VVV N   1 
ATOM   53019 C CA  . PHE V  1 236 ? -93.414  -60.743  -9.599  1.000 42.095 ? 236 PHE VVV CA  1 
ATOM   53020 C C   . PHE V  1 236 ? -94.728  -61.530  -9.640  1.000 42.843 ? 236 PHE VVV C   1 
ATOM   53021 O O   . PHE V  1 236 ? -95.662  -61.089  -10.340 1.000 42.584 ? 236 PHE VVV O   1 
ATOM   53022 C CB  . PHE V  1 236 ? -93.648  -59.337  -9.039  1.000 42.435 ? 236 PHE VVV CB  1 
ATOM   53023 C CG  . PHE V  1 236 ? -92.406  -58.496  -8.890  1.000 42.557 ? 236 PHE VVV CG  1 
ATOM   53024 C CD1 . PHE V  1 236 ? -91.601  -58.611  -7.767  1.000 42.546 ? 236 PHE VVV CD1 1 
ATOM   53025 C CD2 . PHE V  1 236 ? -92.046  -57.580  -9.868  1.000 42.584 ? 236 PHE VVV CD2 1 
ATOM   53026 C CE1 . PHE V  1 236 ? -90.463  -57.832  -7.626  1.000 42.652 ? 236 PHE VVV CE1 1 
ATOM   53027 C CE2 . PHE V  1 236 ? -90.907  -56.802  -9.726  1.000 42.676 ? 236 PHE VVV CE2 1 
ATOM   53028 C CZ  . PHE V  1 236 ? -90.117  -56.931  -8.606  1.000 42.811 ? 236 PHE VVV CZ  1 
ATOM   53029 N N   . HIS V  1 237 ? -94.789  -62.661  -8.930  1.000 42.849 ? 237 HIS VVV N   1 
ATOM   53030 C CA  . HIS V  1 237 ? -96.007  -63.505  -8.789  1.000 43.413 ? 237 HIS VVV CA  1 
ATOM   53031 C C   . HIS V  1 237 ? -97.095  -62.680  -8.104  1.000 44.415 ? 237 HIS VVV C   1 
ATOM   53032 O O   . HIS V  1 237 ? -96.817  -61.989  -7.126  1.000 45.024 ? 237 HIS VVV O   1 
ATOM   53033 C CB  . HIS V  1 237 ? -95.683  -64.799  -8.029  1.000 43.099 ? 237 HIS VVV CB  1 
ATOM   53034 C CG  . HIS V  1 237 ? -96.743  -65.845  -8.127  1.000 42.567 ? 237 HIS VVV CG  1 
ATOM   53035 N ND1 . HIS V  1 237 ? -97.943  -65.746  -7.453  1.000 42.448 ? 237 HIS VVV ND1 1 
ATOM   53036 C CD2 . HIS V  1 237 ? -96.789  -67.008  -8.812  1.000 42.723 ? 237 HIS VVV CD2 1 
ATOM   53037 C CE1 . HIS V  1 237 ? -98.684  -66.802  -7.719  1.000 41.844 ? 237 HIS VVV CE1 1 
ATOM   53038 N NE2 . HIS V  1 237 ? -97.999  -67.592  -8.552  1.000 42.199 ? 237 HIS VVV NE2 1 
ATOM   53039 N N   . PRO V  1 238 ? -98.355  -62.703  -8.601  1.000 45.208 ? 238 PRO VVV N   1 
ATOM   53040 C CA  . PRO V  1 238 ? -99.404  -61.824  -8.081  1.000 45.746 ? 238 PRO VVV CA  1 
ATOM   53041 C C   . PRO V  1 238 ? -99.692  -61.981  -6.578  1.000 46.562 ? 238 PRO VVV C   1 
ATOM   53042 O O   . PRO V  1 238 ? -99.811  -60.968  -5.911  1.000 47.142 ? 238 PRO VVV O   1 
ATOM   53043 C CB  . PRO V  1 238 ? -100.655 -62.185  -8.904  1.000 45.100 ? 238 PRO VVV CB  1 
ATOM   53044 C CG  . PRO V  1 238 ? -100.335 -63.517  -9.555  1.000 45.163 ? 238 PRO VVV CG  1 
ATOM   53045 C CD  . PRO V  1 238 ? -98.830  -63.547  -9.709  1.000 45.176 ? 238 PRO VVV CD  1 
ATOM   53046 N N   . THR V  1 239 ? -99.784  -63.221  -6.086  1.000 47.485 ? 239 THR VVV N   1 
ATOM   53047 C CA  . THR V  1 239 ? -100.282 -63.562  -4.723  1.000 48.096 ? 239 THR VVV CA  1 
ATOM   53048 C C   . THR V  1 239 ? -99.137  -64.037  -3.814  1.000 48.101 ? 239 THR VVV C   1 
ATOM   53049 O O   . THR V  1 239 ? -99.117  -63.608  -2.643  1.000 48.326 ? 239 THR VVV O   1 
ATOM   53050 C CB  . THR V  1 239 ? -101.421 -64.586  -4.814  1.000 48.494 ? 239 THR VVV CB  1 
ATOM   53051 O OG1 . THR V  1 239 ? -101.038 -65.605  -5.738  1.000 48.404 ? 239 THR VVV OG1 1 
ATOM   53052 C CG2 . THR V  1 239 ? -102.727 -63.966  -5.261  1.000 48.621 ? 239 THR VVV CG2 1 
ATOM   53053 N N   . LEU V  1 240 ? -98.234  -64.888  -4.317  1.000 47.703 ? 240 LEU VVV N   1 
ATOM   53054 C CA  . LEU V  1 240 ? -97.114  -65.479  -3.530  1.000 47.590 ? 240 LEU VVV CA  1 
ATOM   53055 C C   . LEU V  1 240 ? -95.897  -64.557  -3.575  1.000 47.166 ? 240 LEU VVV C   1 
ATOM   53056 O O   . LEU V  1 240 ? -95.604  -63.964  -4.611  1.000 47.094 ? 240 LEU VVV O   1 
ATOM   53057 C CB  . LEU V  1 240 ? -96.770  -66.868  -4.082  1.000 47.562 ? 240 LEU VVV CB  1 
ATOM   53058 C CG  . LEU V  1 240 ? -97.619  -68.021  -3.549  1.000 47.580 ? 240 LEU VVV CG  1 
ATOM   53059 C CD1 . LEU V  1 240 ? -97.354  -69.295  -4.336  1.000 47.555 ? 240 LEU VVV CD1 1 
ATOM   53060 C CD2 . LEU V  1 240 ? -97.365  -68.253  -2.066  1.000 47.948 ? 240 LEU VVV CD2 1 
ATOM   53061 N N   . PRO V  1 241 ? -95.144  -64.422  -2.457  1.000 46.631 ? 241 PRO VVV N   1 
ATOM   53062 C CA  . PRO V  1 241 ? -93.959  -63.564  -2.417  1.000 46.013 ? 241 PRO VVV CA  1 
ATOM   53063 C C   . PRO V  1 241 ? -92.738  -64.235  -3.066  1.000 45.287 ? 241 PRO VVV C   1 
ATOM   53064 O O   . PRO V  1 241 ? -91.856  -64.680  -2.348  1.000 45.935 ? 241 PRO VVV O   1 
ATOM   53065 C CB  . PRO V  1 241 ? -93.767  -63.346  -0.908  1.000 46.149 ? 241 PRO VVV CB  1 
ATOM   53066 C CG  . PRO V  1 241 ? -94.229  -64.652  -0.299  1.000 46.312 ? 241 PRO VVV CG  1 
ATOM   53067 C CD  . PRO V  1 241 ? -95.391  -65.089  -1.168  1.000 46.283 ? 241 PRO VVV CD  1 
ATOM   53068 N N   . ILE V  1 242 ? -92.724  -64.297  -4.402  1.000 43.769 ? 242 ILE VVV N   1 
ATOM   53069 C CA  . ILE V  1 242 ? -91.614  -64.886  -5.210  1.000 42.478 ? 242 ILE VVV CA  1 
ATOM   53070 C C   . ILE V  1 242 ? -91.449  -64.098  -6.514  1.000 41.516 ? 242 ILE VVV C   1 
ATOM   53071 O O   . ILE V  1 242 ? -92.415  -63.429  -6.939  1.000 41.887 ? 242 ILE VVV O   1 
ATOM   53072 C CB  . ILE V  1 242 ? -91.862  -66.381  -5.497  1.000 42.280 ? 242 ILE VVV CB  1 
ATOM   53073 C CG1 . ILE V  1 242 ? -93.253  -66.622  -6.091  1.000 42.169 ? 242 ILE VVV CG1 1 
ATOM   53074 C CG2 . ILE V  1 242 ? -91.625  -67.222  -4.251  1.000 41.922 ? 242 ILE VVV CG2 1 
ATOM   53075 C CD1 . ILE V  1 242 ? -93.405  -67.957  -6.780  1.000 42.167 ? 242 ILE VVV CD1 1 
ATOM   53076 N N   . ILE V  1 243 ? -90.257  -64.191  -7.111  1.000 40.205 ? 243 ILE VVV N   1 
ATOM   53077 C CA  . ILE V  1 243 ? -89.943  -63.749  -8.501  1.000 39.476 ? 243 ILE VVV CA  1 
ATOM   53078 C C   . ILE V  1 243 ? -89.630  -65.009  -9.317  1.000 38.318 ? 243 ILE VVV C   1 
ATOM   53079 O O   . ILE V  1 243 ? -88.752  -65.777  -8.881  1.000 39.037 ? 243 ILE VVV O   1 
ATOM   53080 C CB  . ILE V  1 243 ? -88.773  -62.742  -8.504  1.000 39.873 ? 243 ILE VVV CB  1 
ATOM   53081 C CG1 . ILE V  1 243 ? -89.162  -61.418  -7.839  1.000 40.054 ? 243 ILE VVV CG1 1 
ATOM   53082 C CG2 . ILE V  1 243 ? -88.234  -62.521  -9.910  1.000 40.082 ? 243 ILE VVV CG2 1 
ATOM   53083 C CD1 . ILE V  1 243 ? -87.994  -60.656  -7.255  1.000 40.046 ? 243 ILE VVV CD1 1 
ATOM   53084 N N   . ILE V  1 244 ? -90.339  -65.225  -10.431 1.000 37.041 ? 244 ILE VVV N   1 
ATOM   53085 C CA  . ILE V  1 244 ? -90.104  -66.363  -11.371 1.000 35.901 ? 244 ILE VVV CA  1 
ATOM   53086 C C   . ILE V  1 244 ? -89.358  -65.829  -12.598 1.000 35.388 ? 244 ILE VVV C   1 
ATOM   53087 O O   . ILE V  1 244 ? -89.948  -65.019  -13.342 1.000 34.934 ? 244 ILE VVV O   1 
ATOM   53088 C CB  . ILE V  1 244 ? -91.423  -67.065  -11.760 1.000 36.273 ? 244 ILE VVV CB  1 
ATOM   53089 C CG1 . ILE V  1 244 ? -92.203  -67.544  -10.531 1.000 36.237 ? 244 ILE VVV CG1 1 
ATOM   53090 C CG2 . ILE V  1 244 ? -91.164  -68.205  -12.735 1.000 36.440 ? 244 ILE VVV CG2 1 
ATOM   53091 C CD1 . ILE V  1 244 ? -93.316  -66.617  -10.107 1.000 36.526 ? 244 ILE VVV CD1 1 
ATOM   53092 N N   . SER V  1 245 ? -88.110  -66.271  -12.789 1.000 34.024 ? 245 SER VVV N   1 
ATOM   53093 C CA  . SER V  1 245 ? -87.254  -65.953  -13.961 1.000 33.159 ? 245 SER VVV CA  1 
ATOM   53094 C C   . SER V  1 245 ? -87.148  -67.183  -14.869 1.000 32.104 ? 245 SER VVV C   1 
ATOM   53095 O O   . SER V  1 245 ? -87.251  -68.317  -14.348 1.000 32.396 ? 245 SER VVV O   1 
ATOM   53096 C CB  . SER V  1 245 ? -85.895  -65.472  -13.526 1.000 33.725 ? 245 SER VVV CB  1 
ATOM   53097 O OG  . SER V  1 245 ? -85.210  -66.481  -12.799 1.000 34.252 ? 245 SER VVV OG  1 
ATOM   53098 N N   . GLY V  1 246 ? -86.964  -66.953  -16.173 1.000 29.804 ? 246 GLY VVV N   1 
ATOM   53099 C CA  . GLY V  1 246 ? -86.754  -67.991  -17.201 1.000 28.786 ? 246 GLY VVV CA  1 
ATOM   53100 C C   . GLY V  1 246 ? -85.654  -67.590  -18.166 1.000 27.699 ? 246 GLY VVV C   1 
ATOM   53101 O O   . GLY V  1 246 ? -85.481  -66.371  -18.389 1.000 28.942 ? 246 GLY VVV O   1 
ATOM   53102 N N   . SER V  1 247 ? -84.951  -68.574  -18.735 1.000 26.164 ? 247 SER VVV N   1 
ATOM   53103 C CA  . SER V  1 247 ? -83.682  -68.381  -19.484 1.000 24.547 ? 247 SER VVV CA  1 
ATOM   53104 C C   . SER V  1 247 ? -83.543  -69.397  -20.628 1.000 23.821 ? 247 SER VVV C   1 
ATOM   53105 O O   . SER V  1 247 ? -84.215  -70.453  -20.589 1.000 22.724 ? 247 SER VVV O   1 
ATOM   53106 C CB  . SER V  1 247 ? -82.518  -68.445  -18.523 1.000 23.924 ? 247 SER VVV CB  1 
ATOM   53107 O OG  . SER V  1 247 ? -81.298  -68.716  -19.193 1.000 23.345 ? 247 SER VVV OG  1 
ATOM   53108 N N   . GLU V  1 248 ? -82.693  -69.072  -21.609 1.000 23.074 ? 248 GLU VVV N   1 
ATOM   53109 C CA  . GLU V  1 248 ? -82.280  -69.971  -22.721 1.000 22.927 ? 248 GLU VVV CA  1 
ATOM   53110 C C   . GLU V  1 248 ? -81.410  -71.109  -22.167 1.000 23.069 ? 248 GLU VVV C   1 
ATOM   53111 O O   . GLU V  1 248 ? -81.128  -72.052  -22.922 1.000 22.694 ? 248 GLU VVV O   1 
ATOM   53112 C CB  . GLU V  1 248 ? -81.543  -69.183  -23.808 1.000 22.806 ? 248 GLU VVV CB  1 
ATOM   53113 C CG  . GLU V  1 248 ? -82.436  -68.186  -24.527 1.000 22.322 ? 248 GLU VVV CG  1 
ATOM   53114 C CD  . GLU V  1 248 ? -81.855  -67.536  -25.772 1.000 22.113 ? 248 GLU VVV CD  1 
ATOM   53115 O OE1 . GLU V  1 248 ? -82.290  -66.414  -26.096 1.000 22.221 ? 248 GLU VVV OE1 1 
ATOM   53116 O OE2 . GLU V  1 248 ? -80.986  -68.151  -26.423 1.000 22.071 ? 248 GLU VVV OE2 1 
ATOM   53117 N N   . ASP V  1 249 ? -81.008  -71.022  -20.894 1.000 24.151 ? 249 ASP VVV N   1 
ATOM   53118 C CA  . ASP V  1 249 ? -80.290  -72.104  -20.167 1.000 24.879 ? 249 ASP VVV CA  1 
ATOM   53119 C C   . ASP V  1 249 ? -81.253  -73.272  -19.898 1.000 25.302 ? 249 ASP VVV C   1 
ATOM   53120 O O   . ASP V  1 249 ? -80.786  -74.316  -19.404 1.000 25.104 ? 249 ASP VVV O   1 
ATOM   53121 C CB  . ASP V  1 249 ? -79.623  -71.567  -18.895 1.000 25.222 ? 249 ASP VVV CB  1 
ATOM   53122 C CG  . ASP V  1 249 ? -80.552  -71.161  -17.763 1.000 25.161 ? 249 ASP VVV CG  1 
ATOM   53123 O OD1 . ASP V  1 249 ? -81.763  -71.433  -17.857 1.000 25.605 ? 249 ASP VVV OD1 1 
ATOM   53124 O OD2 . ASP V  1 249 ? -80.047  -70.567  -16.789 1.000 25.824 ? 249 ASP VVV OD2 1 
ATOM   53125 N N   . GLY V  1 250 ? -82.543  -73.101  -20.210 1.000 26.115 ? 250 GLY VVV N   1 
ATOM   53126 C CA  . GLY V  1 250 ? -83.574  -74.153  -20.120 1.000 26.793 ? 250 GLY VVV CA  1 
ATOM   53127 C C   . GLY V  1 250 ? -84.075  -74.329  -18.700 1.000 28.080 ? 250 GLY VVV C   1 
ATOM   53128 O O   . GLY V  1 250 ? -84.534  -75.440  -18.368 1.000 28.552 ? 250 GLY VVV O   1 
ATOM   53129 N N   . THR V  1 251 ? -84.005  -73.271  -17.889 1.000 29.186 ? 251 THR VVV N   1 
ATOM   53130 C CA  . THR V  1 251 ? -84.337  -73.310  -16.442 1.000 30.677 ? 251 THR VVV CA  1 
ATOM   53131 C C   . THR V  1 251 ? -85.334  -72.199  -16.105 1.000 31.064 ? 251 THR VVV C   1 
ATOM   53132 O O   . THR V  1 251 ? -85.244  -71.109  -16.707 1.000 32.852 ? 251 THR VVV O   1 
ATOM   53133 C CB  . THR V  1 251 ? -83.064  -73.245  -15.585 1.000 30.811 ? 251 THR VVV CB  1 
ATOM   53134 O OG1 . THR V  1 251 ? -83.237  -74.156  -14.501 1.000 32.336 ? 251 THR VVV OG1 1 
ATOM   53135 C CG2 . THR V  1 251 ? -82.750  -71.868  -15.039 1.000 30.385 ? 251 THR VVV CG2 1 
ATOM   53136 N N   . LEU V  1 252 ? -86.266  -72.496  -15.195 1.000 31.057 ? 252 LEU VVV N   1 
ATOM   53137 C CA  . LEU V  1 252 ? -87.031  -71.494  -14.412 1.000 31.256 ? 252 LEU VVV CA  1 
ATOM   53138 C C   . LEU V  1 252 ? -86.448  -71.471  -12.997 1.000 32.928 ? 252 LEU VVV C   1 
ATOM   53139 O O   . LEU V  1 252 ? -86.291  -72.564  -12.407 1.000 32.421 ? 252 LEU VVV O   1 
ATOM   53140 C CB  . LEU V  1 252 ? -88.517  -71.866  -14.390 1.000 31.273 ? 252 LEU VVV CB  1 
ATOM   53141 C CG  . LEU V  1 252 ? -89.137  -72.230  -15.738 1.000 30.782 ? 252 LEU VVV CG  1 
ATOM   53142 C CD1 . LEU V  1 252 ? -90.620  -72.528  -15.580 1.000 30.813 ? 252 LEU VVV CD1 1 
ATOM   53143 C CD2 . LEU V  1 252 ? -88.922  -71.121  -16.758 1.000 30.674 ? 252 LEU VVV CD2 1 
ATOM   53144 N N   . LYS V  1 253 ? -86.110  -70.283  -12.489 1.000 33.591 ? 253 LYS VVV N   1 
ATOM   53145 C CA  . LYS V  1 253 ? -85.648  -70.090  -11.090 1.000 34.770 ? 253 LYS VVV CA  1 
ATOM   53146 C C   . LYS V  1 253 ? -86.685  -69.253  -10.339 1.000 35.422 ? 253 LYS VVV C   1 
ATOM   53147 O O   . LYS V  1 253 ? -87.177  -68.256  -10.911 1.000 35.272 ? 253 LYS VVV O   1 
ATOM   53148 C CB  . LYS V  1 253 ? -84.263  -69.437  -11.038 1.000 34.747 ? 253 LYS VVV CB  1 
ATOM   53149 C CG  . LYS V  1 253 ? -83.692  -69.285  -9.633  1.000 35.248 ? 253 LYS VVV CG  1 
ATOM   53150 C CD  . LYS V  1 253 ? -82.280  -68.737  -9.573  1.000 35.555 ? 253 LYS VVV CD  1 
ATOM   53151 C CE  . LYS V  1 253 ? -81.259  -69.534  -10.357 1.000 36.168 ? 253 LYS VVV CE  1 
ATOM   53152 N NZ  . LYS V  1 253 ? -81.038  -70.887  -9.796  1.000 36.270 ? 253 LYS VVV NZ  1 
ATOM   53153 N N   . ILE V  1 254 ? -86.993  -69.660  -9.105  1.000 35.437 ? 254 ILE VVV N   1 
ATOM   53154 C CA  . ILE V  1 254 ? -87.936  -68.966  -8.183  1.000 36.340 ? 254 ILE VVV CA  1 
ATOM   53155 C C   . ILE V  1 254 ? -87.108  -68.312  -7.071  1.000 37.168 ? 254 ILE VVV C   1 
ATOM   53156 O O   . ILE V  1 254 ? -86.465  -69.053  -6.300  1.000 37.140 ? 254 ILE VVV O   1 
ATOM   53157 C CB  . ILE V  1 254 ? -88.999  -69.951  -7.651  1.000 36.456 ? 254 ILE VVV CB  1 
ATOM   53158 C CG1 . ILE V  1 254 ? -89.692  -70.685  -8.805  1.000 36.275 ? 254 ILE VVV CG1 1 
ATOM   53159 C CG2 . ILE V  1 254 ? -89.993  -69.240  -6.744  1.000 36.489 ? 254 ILE VVV CG2 1 
ATOM   53160 C CD1 . ILE V  1 254 ? -90.900  -71.504  -8.406  1.000 36.603 ? 254 ILE VVV CD1 1 
ATOM   53161 N N   . TRP V  1 255 ? -87.096  -66.975  -7.031  1.000 38.169 ? 255 TRP VVV N   1 
ATOM   53162 C CA  . TRP V  1 255 ? -86.405  -66.151  -6.002  1.000 39.016 ? 255 TRP VVV CA  1 
ATOM   53163 C C   . TRP V  1 255 ? -87.421  -65.725  -4.939  1.000 40.267 ? 255 TRP VVV C   1 
ATOM   53164 O O   . TRP V  1 255 ? -88.629  -65.750  -5.238  1.000 40.343 ? 255 TRP VVV O   1 
ATOM   53165 C CB  . TRP V  1 255 ? -85.744  -64.910  -6.618  1.000 38.584 ? 255 TRP VVV CB  1 
ATOM   53166 C CG  . TRP V  1 255 ? -84.963  -65.128  -7.878  1.000 38.197 ? 255 TRP VVV CG  1 
ATOM   53167 C CD1 . TRP V  1 255 ? -85.460  -65.294  -9.138  1.000 37.795 ? 255 TRP VVV CD1 1 
ATOM   53168 C CD2 . TRP V  1 255 ? -83.530  -65.131  -8.011  1.000 37.995 ? 255 TRP VVV CD2 1 
ATOM   53169 N NE1 . TRP V  1 255 ? -84.438  -65.429  -10.038 1.000 37.872 ? 255 TRP VVV NE1 1 
ATOM   53170 C CE2 . TRP V  1 255 ? -83.243  -65.331  -9.378  1.000 37.699 ? 255 TRP VVV CE2 1 
ATOM   53171 C CE3 . TRP V  1 255 ? -82.465  -64.999  -7.112  1.000 38.022 ? 255 TRP VVV CE3 1 
ATOM   53172 C CZ2 . TRP V  1 255 ? -81.938  -65.399  -9.863  1.000 37.550 ? 255 TRP VVV CZ2 1 
ATOM   53173 C CZ3 . TRP V  1 255 ? -81.175  -65.070  -7.592  1.000 37.745 ? 255 TRP VVV CZ3 1 
ATOM   53174 C CH2 . TRP V  1 255 ? -80.918  -65.270  -8.949  1.000 37.696 ? 255 TRP VVV CH2 1 
ATOM   53175 N N   . ASN V  1 256 ? -86.936  -65.326  -3.760  1.000 41.885 ? 256 ASN VVV N   1 
ATOM   53176 C CA  . ASN V  1 256 ? -87.727  -64.612  -2.721  1.000 43.070 ? 256 ASN VVV CA  1 
ATOM   53177 C C   . ASN V  1 256 ? -87.788  -63.131  -3.117  1.000 43.891 ? 256 ASN VVV C   1 
ATOM   53178 O O   . ASN V  1 256 ? -86.717  -62.557  -3.390  1.000 44.054 ? 256 ASN VVV O   1 
ATOM   53179 C CB  . ASN V  1 256 ? -87.124  -64.804  -1.327  1.000 43.903 ? 256 ASN VVV CB  1 
ATOM   53180 C CG  . ASN V  1 256 ? -88.109  -64.564  -0.201  1.000 44.176 ? 256 ASN VVV CG  1 
ATOM   53181 O OD1 . ASN V  1 256 ? -88.834  -63.572  -0.198  1.000 44.489 ? 256 ASN VVV OD1 1 
ATOM   53182 N ND2 . ASN V  1 256 ? -88.133  -65.463  0.770   1.000 44.577 ? 256 ASN VVV ND2 1 
ATOM   53183 N N   . SER V  1 257 ? -88.987  -62.539  -3.151  1.000 44.490 ? 257 SER VVV N   1 
ATOM   53184 C CA  . SER V  1 257 ? -89.220  -61.119  -3.533  1.000 45.319 ? 257 SER VVV CA  1 
ATOM   53185 C C   . SER V  1 257 ? -89.046  -60.200  -2.314  1.000 45.864 ? 257 SER VVV C   1 
ATOM   53186 O O   . SER V  1 257 ? -89.509  -59.042  -2.377  1.000 46.078 ? 257 SER VVV O   1 
ATOM   53187 C CB  . SER V  1 257 ? -90.574  -60.945  -4.180  1.000 45.246 ? 257 SER VVV CB  1 
ATOM   53188 O OG  . SER V  1 257 ? -91.618  -61.314  -3.292  1.000 45.596 ? 257 SER VVV OG  1 
ATOM   53189 N N   . SER V  1 258 ? -88.403  -60.701  -1.253  1.000 46.683 ? 258 SER VVV N   1 
ATOM   53190 C CA  . SER V  1 258 ? -87.988  -59.941  -0.044  1.000 46.874 ? 258 SER VVV CA  1 
ATOM   53191 C C   . SER V  1 258 ? -86.461  -59.983  0.096   1.000 46.866 ? 258 SER VVV C   1 
ATOM   53192 O O   . SER V  1 258 ? -85.844  -58.902  0.160   1.000 46.610 ? 258 SER VVV O   1 
ATOM   53193 C CB  . SER V  1 258 ? -88.661  -60.484  1.191   1.000 47.294 ? 258 SER VVV CB  1 
ATOM   53194 O OG  . SER V  1 258 ? -90.072  -60.507  1.034   1.000 47.755 ? 258 SER VVV OG  1 
ATOM   53195 N N   . THR V  1 259 ? -85.886  -61.191  0.130   1.000 46.800 ? 259 THR VVV N   1 
ATOM   53196 C CA  . THR V  1 259 ? -84.455  -61.465  0.442   1.000 47.089 ? 259 THR VVV CA  1 
ATOM   53197 C C   . THR V  1 259 ? -83.636  -61.640  -0.846  1.000 47.041 ? 259 THR VVV C   1 
ATOM   53198 O O   . THR V  1 259 ? -82.425  -61.349  -0.804  1.000 47.184 ? 259 THR VVV O   1 
ATOM   53199 C CB  . THR V  1 259 ? -84.326  -62.697  1.348   1.000 47.183 ? 259 THR VVV CB  1 
ATOM   53200 O OG1 . THR V  1 259 ? -84.634  -63.864  0.585   1.000 47.445 ? 259 THR VVV OG1 1 
ATOM   53201 C CG2 . THR V  1 259 ? -85.230  -62.633  2.560   1.000 47.223 ? 259 THR VVV CG2 1 
ATOM   53202 N N   . TYR V  1 260 ? -84.266  -62.113  -1.930  1.000 46.861 ? 260 TYR VVV N   1 
ATOM   53203 C CA  . TYR V  1 260 ? -83.639  -62.410  -3.249  1.000 46.634 ? 260 TYR VVV CA  1 
ATOM   53204 C C   . TYR V  1 260 ? -82.752  -63.659  -3.143  1.000 46.345 ? 260 TYR VVV C   1 
ATOM   53205 O O   . TYR V  1 260 ? -81.820  -63.806  -3.959  1.000 46.215 ? 260 TYR VVV O   1 
ATOM   53206 C CB  . TYR V  1 260 ? -82.862  -61.200  -3.777  1.000 46.627 ? 260 TYR VVV CB  1 
ATOM   53207 C CG  . TYR V  1 260 ? -83.665  -59.925  -3.814  1.000 46.730 ? 260 TYR VVV CG  1 
ATOM   53208 C CD1 . TYR V  1 260 ? -84.706  -59.765  -4.714  1.000 46.847 ? 260 TYR VVV CD1 1 
ATOM   53209 C CD2 . TYR V  1 260 ? -83.393  -58.880  -2.945  1.000 46.923 ? 260 TYR VVV CD2 1 
ATOM   53210 C CE1 . TYR V  1 260 ? -85.455  -58.601  -4.754  1.000 46.876 ? 260 TYR VVV CE1 1 
ATOM   53211 C CE2 . TYR V  1 260 ? -84.132  -57.708  -2.972  1.000 47.137 ? 260 TYR VVV CE2 1 
ATOM   53212 C CZ  . TYR V  1 260 ? -85.167  -57.567  -3.881  1.000 46.885 ? 260 TYR VVV CZ  1 
ATOM   53213 O OH  . TYR V  1 260 ? -85.900  -56.417  -3.916  1.000 46.803 ? 260 TYR VVV OH  1 
ATOM   53214 N N   . LYS V  1 261 ? -83.046  -64.536  -2.176  1.000 46.095 ? 261 LYS VVV N   1 
ATOM   53215 C CA  . LYS V  1 261 ? -82.453  -65.895  -2.071  1.000 45.654 ? 261 LYS VVV CA  1 
ATOM   53216 C C   . LYS V  1 261 ? -83.176  -66.809  -3.066  1.000 45.027 ? 261 LYS VVV C   1 
ATOM   53217 O O   . LYS V  1 261 ? -84.410  -66.673  -3.200  1.000 44.799 ? 261 LYS VVV O   1 
ATOM   53218 C CB  . LYS V  1 261 ? -82.575  -66.437  -0.642  1.000 45.943 ? 261 LYS VVV CB  1 
ATOM   53219 C CG  . LYS V  1 261 ? -81.604  -65.844  0.374   1.000 46.402 ? 261 LYS VVV CG  1 
ATOM   53220 C CD  . LYS V  1 261 ? -80.156  -66.238  0.142   1.000 46.684 ? 261 LYS VVV CD  1 
ATOM   53221 C CE  . LYS V  1 261 ? -79.351  -65.194  -0.606  1.000 46.638 ? 261 LYS VVV CE  1 
ATOM   53222 N NZ  . LYS V  1 261 ? -78.611  -64.305  0.322   1.000 46.883 ? 261 LYS VVV NZ  1 
ATOM   53223 N N   . VAL V  1 262 ? -82.430  -67.681  -3.753  1.000 44.084 ? 262 VAL VVV N   1 
ATOM   53224 C CA  . VAL V  1 262 ? -82.984  -68.724  -4.668  1.000 43.503 ? 262 VAL VVV CA  1 
ATOM   53225 C C   . VAL V  1 262 ? -83.806  -69.713  -3.828  1.000 42.955 ? 262 VAL VVV C   1 
ATOM   53226 O O   . VAL V  1 262 ? -83.233  -70.331  -2.907  1.000 42.644 ? 262 VAL VVV O   1 
ATOM   53227 C CB  . VAL V  1 262 ? -81.883  -69.431  -5.488  1.000 43.642 ? 262 VAL VVV CB  1 
ATOM   53228 C CG1 . VAL V  1 262 ? -80.764  -70.000  -4.624  1.000 43.584 ? 262 VAL VVV CG1 1 
ATOM   53229 C CG2 . VAL V  1 262 ? -82.460  -70.514  -6.388  1.000 43.375 ? 262 VAL VVV CG2 1 
ATOM   53230 N N   . GLU V  1 263 ? -85.105  -69.831  -4.122  1.000 42.181 ? 263 GLU VVV N   1 
ATOM   53231 C CA  . GLU V  1 263 ? -86.047  -70.753  -3.429  1.000 41.514 ? 263 GLU VVV CA  1 
ATOM   53232 C C   . GLU V  1 263 ? -86.063  -72.105  -4.151  1.000 40.979 ? 263 GLU VVV C   1 
ATOM   53233 O O   . GLU V  1 263 ? -86.088  -73.141  -3.456  1.000 40.194 ? 263 GLU VVV O   1 
ATOM   53234 C CB  . GLU V  1 263 ? -87.452  -70.149  -3.363  1.000 41.834 ? 263 GLU VVV CB  1 
ATOM   53235 C CG  . GLU V  1 263 ? -87.561  -68.951  -2.434  1.000 42.182 ? 263 GLU VVV CG  1 
ATOM   53236 C CD  . GLU V  1 263 ? -87.323  -69.250  -0.963  1.000 42.481 ? 263 GLU VVV CD  1 
ATOM   53237 O OE1 . GLU V  1 263 ? -86.947  -68.317  -0.226  1.000 42.316 ? 263 GLU VVV OE1 1 
ATOM   53238 O OE2 . GLU V  1 263 ? -87.519  -70.413  -0.556  1.000 42.751 ? 263 GLU VVV OE2 1 
ATOM   53239 N N   . LYS V  1 264 ? -86.046  -72.096  -5.489  1.000 39.947 ? 264 LYS VVV N   1 
ATOM   53240 C CA  . LYS V  1 264 ? -86.155  -73.319  -6.329  1.000 39.153 ? 264 LYS VVV CA  1 
ATOM   53241 C C   . LYS V  1 264 ? -85.560  -73.058  -7.718  1.000 38.383 ? 264 LYS VVV C   1 
ATOM   53242 O O   . LYS V  1 264 ? -85.815  -71.972  -8.278  1.000 38.343 ? 264 LYS VVV O   1 
ATOM   53243 C CB  . LYS V  1 264 ? -87.626  -73.735  -6.439  1.000 39.176 ? 264 LYS VVV CB  1 
ATOM   53244 C CG  . LYS V  1 264 ? -87.881  -75.105  -7.055  1.000 39.782 ? 264 LYS VVV CG  1 
ATOM   53245 C CD  . LYS V  1 264 ? -88.065  -76.226  -6.047  1.000 40.184 ? 264 LYS VVV CD  1 
ATOM   53246 C CE  . LYS V  1 264 ? -86.763  -76.813  -5.545  1.000 40.560 ? 264 LYS VVV CE  1 
ATOM   53247 N NZ  . LYS V  1 264 ? -86.989  -78.082  -4.811  1.000 40.881 ? 264 LYS VVV NZ  1 
ATOM   53248 N N   . THR V  1 265 ? -84.800  -74.026  -8.242  1.000 37.515 ? 265 THR VVV N   1 
ATOM   53249 C CA  . THR V  1 265 ? -84.272  -74.061  -9.632  1.000 37.499 ? 265 THR VVV CA  1 
ATOM   53250 C C   . THR V  1 265 ? -84.929  -75.230  -10.372 1.000 36.664 ? 265 THR VVV C   1 
ATOM   53251 O O   . THR V  1 265 ? -84.600  -76.391  -10.050 1.000 37.318 ? 265 THR VVV O   1 
ATOM   53252 C CB  . THR V  1 265 ? -82.742  -74.174  -9.649  1.000 37.742 ? 265 THR VVV CB  1 
ATOM   53253 O OG1 . THR V  1 265 ? -82.215  -73.015  -9.002  1.000 37.951 ? 265 THR VVV OG1 1 
ATOM   53254 C CG2 . THR V  1 265 ? -82.170  -74.287  -11.046 1.000 37.777 ? 265 THR VVV CG2 1 
ATOM   53255 N N   . LEU V  1 266 ? -85.825  -74.926  -11.315 1.000 34.635 ? 266 LEU VVV N   1 
ATOM   53256 C CA  . LEU V  1 266 ? -86.608  -75.921  -12.094 1.000 34.037 ? 266 LEU VVV CA  1 
ATOM   53257 C C   . LEU V  1 266 ? -85.926  -76.159  -13.446 1.000 32.703 ? 266 LEU VVV C   1 
ATOM   53258 O O   . LEU V  1 266 ? -85.872  -75.209  -14.258 1.000 32.779 ? 266 LEU VVV O   1 
ATOM   53259 C CB  . LEU V  1 266 ? -88.038  -75.403  -12.278 1.000 34.285 ? 266 LEU VVV CB  1 
ATOM   53260 C CG  . LEU V  1 266 ? -88.787  -75.055  -10.992 1.000 34.665 ? 266 LEU VVV CG  1 
ATOM   53261 C CD1 . LEU V  1 266 ? -90.106  -74.364  -11.301 1.000 35.054 ? 266 LEU VVV CD1 1 
ATOM   53262 C CD2 . LEU V  1 266 ? -89.020  -76.298  -10.146 1.000 35.236 ? 266 LEU VVV CD2 1 
ATOM   53263 N N   . ASN V  1 267 ? -85.422  -77.379  -13.660 1.000 30.909 ? 267 ASN VVV N   1 
ATOM   53264 C CA  . ASN V  1 267 ? -84.894  -77.871  -14.961 1.000 30.115 ? 267 ASN VVV CA  1 
ATOM   53265 C C   . ASN V  1 267 ? -86.035  -78.614  -15.668 1.000 29.095 ? 267 ASN VVV C   1 
ATOM   53266 O O   . ASN V  1 267 ? -86.195  -79.826  -15.430 1.000 30.272 ? 267 ASN VVV O   1 
ATOM   53267 C CB  . ASN V  1 267 ? -83.645  -78.740  -14.775 1.000 30.361 ? 267 ASN VVV CB  1 
ATOM   53268 C CG  . ASN V  1 267 ? -82.694  -78.196  -13.731 1.000 30.525 ? 267 ASN VVV CG  1 
ATOM   53269 O OD1 . ASN V  1 267 ? -82.946  -78.319  -12.533 1.000 31.107 ? 267 ASN VVV OD1 1 
ATOM   53270 N ND2 . ASN V  1 267 ? -81.597  -77.604  -14.172 1.000 30.257 ? 267 ASN VVV ND2 1 
ATOM   53271 N N   . VAL V  1 268 ? -86.816  -77.907  -16.490 1.000 27.971 ? 268 VAL VVV N   1 
ATOM   53272 C CA  . VAL V  1 268 ? -88.147  -78.394  -16.971 1.000 26.342 ? 268 VAL VVV CA  1 
ATOM   53273 C C   . VAL V  1 268 ? -87.937  -79.377  -18.133 1.000 24.617 ? 268 VAL VVV C   1 
ATOM   53274 O O   . VAL V  1 268 ? -88.841  -80.201  -18.364 1.000 25.345 ? 268 VAL VVV O   1 
ATOM   53275 C CB  . VAL V  1 268 ? -89.130  -77.244  -17.299 1.000 26.701 ? 268 VAL VVV CB  1 
ATOM   53276 C CG1 . VAL V  1 268 ? -88.564  -75.863  -17.003 1.000 26.864 ? 268 VAL VVV CG1 1 
ATOM   53277 C CG2 . VAL V  1 268 ? -89.678  -77.303  -18.716 1.000 26.485 ? 268 VAL VVV CG2 1 
ATOM   53278 N N   . GLY V  1 269 ? -86.786  -79.328  -18.809 1.000 23.148 ? 269 GLY VVV N   1 
ATOM   53279 C CA  . GLY V  1 269 ? -86.405  -80.307  -19.846 1.000 22.968 ? 269 GLY VVV CA  1 
ATOM   53280 C C   . GLY V  1 269 ? -87.160  -80.091  -21.149 1.000 22.487 ? 269 GLY VVV C   1 
ATOM   53281 O O   . GLY V  1 269 ? -87.424  -81.089  -21.849 1.000 22.785 ? 269 GLY VVV O   1 
ATOM   53282 N N   . LEU V  1 270 ? -87.495  -78.838  -21.466 1.000 22.490 ? 270 LEU VVV N   1 
ATOM   53283 C CA  . LEU V  1 270 ? -88.125  -78.426  -22.752 1.000 22.306 ? 270 LEU VVV CA  1 
ATOM   53284 C C   . LEU V  1 270 ? -87.217  -77.405  -23.457 1.000 22.897 ? 270 LEU VVV C   1 
ATOM   53285 O O   . LEU V  1 270 ? -87.727  -76.635  -24.304 1.000 23.097 ? 270 LEU VVV O   1 
ATOM   53286 C CB  . LEU V  1 270 ? -89.519  -77.863  -22.458 1.000 21.989 ? 270 LEU VVV CB  1 
ATOM   53287 C CG  . LEU V  1 270 ? -90.542  -78.871  -21.931 1.000 21.265 ? 270 LEU VVV CG  1 
ATOM   53288 C CD1 . LEU V  1 270 ? -91.775  -78.170  -21.386 1.000 21.266 ? 270 LEU VVV CD1 1 
ATOM   53289 C CD2 . LEU V  1 270 ? -90.936  -79.868  -23.010 1.000 21.180 ? 270 LEU VVV CD2 1 
ATOM   53290 N N   . GLU V  1 271 ? -85.917  -77.427  -23.132 1.000 23.328 ? 271 GLU VVV N   1 
ATOM   53291 C CA  . GLU V  1 271 ? -84.837  -76.569  -23.703 1.000 23.662 ? 271 GLU VVV CA  1 
ATOM   53292 C C   . GLU V  1 271 ? -85.141  -75.090  -23.400 1.000 23.172 ? 271 GLU VVV C   1 
ATOM   53293 O O   . GLU V  1 271 ? -85.633  -74.826  -22.298 1.000 23.808 ? 271 GLU VVV O   1 
ATOM   53294 C CB  . GLU V  1 271 ? -84.609  -76.938  -25.172 1.000 24.085 ? 271 GLU VVV CB  1 
ATOM   53295 C CG  . GLU V  1 271 ? -83.740  -78.178  -25.325 1.000 25.119 ? 271 GLU VVV CG  1 
ATOM   53296 C CD  . GLU V  1 271 ? -83.674  -78.818  -26.702 1.000 25.875 ? 271 GLU VVV CD  1 
ATOM   53297 O OE1 . GLU V  1 271 ? -84.394  -78.362  -27.616 1.000 27.391 ? 271 GLU VVV OE1 1 
ATOM   53298 O OE2 . GLU V  1 271 ? -82.888  -79.772  -26.860 1.000 26.469 ? 271 GLU VVV OE2 1 
ATOM   53299 N N   . ARG V  1 272 ? -84.817  -74.153  -24.303 1.000 24.575 ? 272 ARG VVV N   1 
ATOM   53300 C CA  . ARG V  1 272 ? -84.796  -72.690  -24.018 1.000 24.570 ? 272 ARG VVV CA  1 
ATOM   53301 C C   . ARG V  1 272 ? -86.186  -72.201  -23.591 1.000 24.842 ? 272 ARG VVV C   1 
ATOM   53302 O O   . ARG V  1 272 ? -87.164  -72.537  -24.284 1.000 25.544 ? 272 ARG VVV O   1 
ATOM   53303 C CB  . ARG V  1 272 ? -84.338  -71.894  -25.246 1.000 24.657 ? 272 ARG VVV CB  1 
ATOM   53304 C CG  . ARG V  1 272 ? -82.874  -72.084  -25.609 1.000 24.556 ? 272 ARG VVV CG  1 
ATOM   53305 C CD  . ARG V  1 272 ? -82.473  -71.269  -26.825 1.000 24.418 ? 272 ARG VVV CD  1 
ATOM   53306 N NE  . ARG V  1 272 ? -83.005  -71.840  -28.055 1.000 24.484 ? 272 ARG VVV NE  1 
ATOM   53307 C CZ  . ARG V  1 272 ? -82.755  -71.388  -29.282 1.000 24.314 ? 272 ARG VVV CZ  1 
ATOM   53308 N NH1 . ARG V  1 272 ? -81.970  -70.339  -29.466 1.000 24.246 ? 272 ARG VVV NH1 1 
ATOM   53309 N NH2 . ARG V  1 272 ? -83.295  -71.993  -30.325 1.000 24.246 ? 272 ARG VVV NH2 1 
ATOM   53310 N N   . SER V  1 273 ? -86.253  -71.430  -22.499 1.000 25.149 ? 273 SER VVV N   1 
ATOM   53311 C CA  . SER V  1 273 ? -87.450  -70.679  -22.032 1.000 26.058 ? 273 SER VVV CA  1 
ATOM   53312 C C   . SER V  1 273 ? -87.530  -69.347  -22.789 1.000 26.952 ? 273 SER VVV C   1 
ATOM   53313 O O   . SER V  1 273 ? -86.461  -68.768  -23.064 1.000 28.533 ? 273 SER VVV O   1 
ATOM   53314 C CB  . SER V  1 273 ? -87.407  -70.454  -20.542 1.000 25.777 ? 273 SER VVV CB  1 
ATOM   53315 O OG  . SER V  1 273 ? -88.711  -70.263  -20.014 1.000 26.536 ? 273 SER VVV OG  1 
ATOM   53316 N N   . TRP V  1 274 ? -88.744  -68.885  -23.106 1.000 27.830 ? 274 TRP VVV N   1 
ATOM   53317 C CA  . TRP V  1 274 ? -88.992  -67.637  -23.881 1.000 28.312 ? 274 TRP VVV CA  1 
ATOM   53318 C C   . TRP V  1 274 ? -89.997  -66.724  -23.169 1.000 30.092 ? 274 TRP VVV C   1 
ATOM   53319 O O   . TRP V  1 274 ? -89.725  -65.512  -23.097 1.000 30.093 ? 274 TRP VVV O   1 
ATOM   53320 C CB  . TRP V  1 274 ? -89.467  -67.969  -25.299 1.000 27.314 ? 274 TRP VVV CB  1 
ATOM   53321 C CG  . TRP V  1 274 ? -88.495  -68.788  -26.088 1.000 26.062 ? 274 TRP VVV CG  1 
ATOM   53322 C CD1 . TRP V  1 274 ? -88.621  -70.104  -26.424 1.000 25.786 ? 274 TRP VVV CD1 1 
ATOM   53323 C CD2 . TRP V  1 274 ? -87.240  -68.350  -26.639 1.000 25.641 ? 274 TRP VVV CD2 1 
ATOM   53324 N NE1 . TRP V  1 274 ? -87.536  -70.514  -27.148 1.000 25.579 ? 274 TRP VVV NE1 1 
ATOM   53325 C CE2 . TRP V  1 274 ? -86.672  -69.462  -27.298 1.000 25.300 ? 274 TRP VVV CE2 1 
ATOM   53326 C CE3 . TRP V  1 274 ? -86.545  -67.133  -26.648 1.000 25.362 ? 274 TRP VVV CE3 1 
ATOM   53327 C CZ2 . TRP V  1 274 ? -85.444  -69.391  -27.954 1.000 25.236 ? 274 TRP VVV CZ2 1 
ATOM   53328 C CZ3 . TRP V  1 274 ? -85.332  -67.064  -27.298 1.000 24.898 ? 274 TRP VVV CZ3 1 
ATOM   53329 C CH2 . TRP V  1 274 ? -84.791  -68.178  -27.943 1.000 25.276 ? 274 TRP VVV CH2 1 
ATOM   53330 N N   . CYS V  1 275 ? -91.127  -67.266  -22.699 1.000 31.579 ? 275 CYS VVV N   1 
ATOM   53331 C CA  . CYS V  1 275 ? -92.281  -66.473  -22.194 1.000 32.955 ? 275 CYS VVV CA  1 
ATOM   53332 C C   . CYS V  1 275 ? -92.818  -67.051  -20.883 1.000 33.954 ? 275 CYS VVV C   1 
ATOM   53333 O O   . CYS V  1 275 ? -92.569  -68.241  -20.609 1.000 34.741 ? 275 CYS VVV O   1 
ATOM   53334 C CB  . CYS V  1 275 ? -93.399  -66.424  -23.229 1.000 33.119 ? 275 CYS VVV CB  1 
ATOM   53335 S SG  . CYS V  1 275 ? -93.808  -68.049  -23.916 1.000 33.211 ? 275 CYS VVV SG  1 
ATOM   53336 N N   . ILE V  1 276 ? -93.535  -66.216  -20.124 1.000 35.415 ? 276 ILE VVV N   1 
ATOM   53337 C CA  . ILE V  1 276 ? -94.138  -66.548  -18.800 1.000 36.730 ? 276 ILE VVV CA  1 
ATOM   53338 C C   . ILE V  1 276 ? -95.527  -65.906  -18.716 1.000 37.495 ? 276 ILE VVV C   1 
ATOM   53339 O O   . ILE V  1 276 ? -95.739  -64.847  -19.345 1.000 37.718 ? 276 ILE VVV O   1 
ATOM   53340 C CB  . ILE V  1 276 ? -93.224  -66.081  -17.647 1.000 36.594 ? 276 ILE VVV CB  1 
ATOM   53341 C CG1 . ILE V  1 276 ? -93.568  -66.756  -16.316 1.000 36.972 ? 276 ILE VVV CG1 1 
ATOM   53342 C CG2 . ILE V  1 276 ? -93.224  -64.563  -17.522 1.000 36.752 ? 276 ILE VVV CG2 1 
ATOM   53343 C CD1 . ILE V  1 276 ? -93.068  -68.178  -16.197 1.000 36.662 ? 276 ILE VVV CD1 1 
ATOM   53344 N N   . ALA V  1 277 ? -96.427  -66.539  -17.963 1.000 38.373 ? 277 ALA VVV N   1 
ATOM   53345 C CA  . ALA V  1 277 ? -97.737  -65.989  -17.552 1.000 39.318 ? 277 ALA VVV CA  1 
ATOM   53346 C C   . ALA V  1 277 ? -98.102  -66.557  -16.176 1.000 39.723 ? 277 ALA VVV C   1 
ATOM   53347 O O   . ALA V  1 277 ? -97.776  -67.733  -15.913 1.000 40.035 ? 277 ALA VVV O   1 
ATOM   53348 C CB  . ALA V  1 277 ? -98.784  -66.311  -18.589 1.000 39.041 ? 277 ALA VVV CB  1 
ATOM   53349 N N   . THR V  1 278 ? -98.709  -65.730  -15.323 1.000 40.216 ? 278 THR VVV N   1 
ATOM   53350 C CA  . THR V  1 278 ? -99.321  -66.129  -14.029 1.000 41.258 ? 278 THR VVV CA  1 
ATOM   53351 C C   . THR V  1 278 ? -100.832 -65.905  -14.136 1.000 41.930 ? 278 THR VVV C   1 
ATOM   53352 O O   . THR V  1 278 ? -101.234 -64.973  -14.863 1.000 41.148 ? 278 THR VVV O   1 
ATOM   53353 C CB  . THR V  1 278 ? -98.698  -65.358  -12.858 1.000 41.405 ? 278 THR VVV CB  1 
ATOM   53354 O OG1 . THR V  1 278 ? -98.942  -63.965  -13.058 1.000 41.701 ? 278 THR VVV OG1 1 
ATOM   53355 C CG2 . THR V  1 278 ? -97.210  -65.600  -12.722 1.000 41.288 ? 278 THR VVV CG2 1 
ATOM   53356 N N   . HIS V  1 279 ? -101.629 -66.734  -13.456 1.000 42.579 ? 279 HIS VVV N   1 
ATOM   53357 C CA  . HIS V  1 279 ? -103.115 -66.671  -13.485 1.000 42.949 ? 279 HIS VVV CA  1 
ATOM   53358 C C   . HIS V  1 279 ? -103.570 -65.319  -12.940 1.000 44.112 ? 279 HIS VVV C   1 
ATOM   53359 O O   . HIS V  1 279 ? -103.201 -64.950  -11.827 1.000 44.711 ? 279 HIS VVV O   1 
ATOM   53360 C CB  . HIS V  1 279 ? -103.734 -67.847  -12.720 1.000 42.563 ? 279 HIS VVV CB  1 
ATOM   53361 C CG  . HIS V  1 279 ? -105.195 -67.998  -12.979 1.000 42.234 ? 279 HIS VVV CG  1 
ATOM   53362 N ND1 . HIS V  1 279 ? -105.685 -68.849  -13.949 1.000 41.972 ? 279 HIS VVV ND1 1 
ATOM   53363 C CD2 . HIS V  1 279 ? -106.266 -67.387  -12.432 1.000 42.233 ? 279 HIS VVV CD2 1 
ATOM   53364 C CE1 . HIS V  1 279 ? -107.000 -68.772  -13.971 1.000 42.189 ? 279 HIS VVV CE1 1 
ATOM   53365 N NE2 . HIS V  1 279 ? -107.381 -67.881  -13.050 1.000 42.562 ? 279 HIS VVV NE2 1 
ATOM   53366 N N   . PRO V  1 280 ? -104.368 -64.541  -13.711 1.000 45.651 ? 280 PRO VVV N   1 
ATOM   53367 C CA  . PRO V  1 280 ? -104.761 -63.184  -13.320 1.000 46.604 ? 280 PRO VVV CA  1 
ATOM   53368 C C   . PRO V  1 280 ? -105.178 -62.994  -11.852 1.000 47.638 ? 280 PRO VVV C   1 
ATOM   53369 O O   . PRO V  1 280 ? -104.709 -62.053  -11.238 1.000 48.042 ? 280 PRO VVV O   1 
ATOM   53370 C CB  . PRO V  1 280 ? -105.972 -62.917  -14.228 1.000 46.530 ? 280 PRO VVV CB  1 
ATOM   53371 C CG  . PRO V  1 280 ? -105.660 -63.685  -15.491 1.000 46.246 ? 280 PRO VVV CG  1 
ATOM   53372 C CD  . PRO V  1 280 ? -104.919 -64.920  -15.023 1.000 45.766 ? 280 PRO VVV CD  1 
ATOM   53373 N N   . THR V  1 281 ? -106.042 -63.879  -11.340 1.000 48.659 ? 281 THR VVV N   1 
ATOM   53374 C CA  . THR V  1 281 ? -106.733 -63.749  -10.027 1.000 49.025 ? 281 THR VVV CA  1 
ATOM   53375 C C   . THR V  1 281 ? -106.014 -64.564  -8.940  1.000 49.469 ? 281 THR VVV C   1 
ATOM   53376 O O   . THR V  1 281 ? -106.412 -64.434  -7.764  1.000 49.262 ? 281 THR VVV O   1 
ATOM   53377 C CB  . THR V  1 281 ? -108.208 -64.156  -10.152 1.000 49.077 ? 281 THR VVV CB  1 
ATOM   53378 O OG1 . THR V  1 281 ? -108.281 -65.574  -10.308 1.000 49.079 ? 281 THR VVV OG1 1 
ATOM   53379 C CG2 . THR V  1 281 ? -108.908 -63.482  -11.312 1.000 49.593 ? 281 THR VVV CG2 1 
ATOM   53380 N N   . GLY V  1 282 ? -105.006 -65.364  -9.308  1.000 49.886 ? 282 GLY VVV N   1 
ATOM   53381 C CA  . GLY V  1 282 ? -104.181 -66.151  -8.368  1.000 49.893 ? 282 GLY VVV CA  1 
ATOM   53382 C C   . GLY V  1 282 ? -104.832 -67.474  -7.999  1.000 50.012 ? 282 GLY VVV C   1 
ATOM   53383 O O   . GLY V  1 282 ? -104.751 -67.861  -6.816  1.000 50.753 ? 282 GLY VVV O   1 
ATOM   53384 N N   . ARG V  1 283 ? -105.443 -68.150  -8.978  1.000 49.472 ? 283 ARG VVV N   1 
ATOM   53385 C CA  . ARG V  1 283 ? -106.103 -69.475  -8.820  1.000 49.349 ? 283 ARG VVV CA  1 
ATOM   53386 C C   . ARG V  1 283 ? -105.027 -70.552  -8.635  1.000 48.160 ? 283 ARG VVV C   1 
ATOM   53387 O O   . ARG V  1 283 ? -104.233 -70.752  -9.575  1.000 47.038 ? 283 ARG VVV O   1 
ATOM   53388 C CB  . ARG V  1 283 ? -106.984 -69.776  -10.038 1.000 50.214 ? 283 ARG VVV CB  1 
ATOM   53389 C CG  . ARG V  1 283 ? -107.420 -71.228  -10.163 1.000 50.924 ? 283 ARG VVV CG  1 
ATOM   53390 C CD  . ARG V  1 283 ? -108.467 -71.411  -11.245 1.000 51.861 ? 283 ARG VVV CD  1 
ATOM   53391 N NE  . ARG V  1 283 ? -109.067 -72.738  -11.202 1.000 52.888 ? 283 ARG VVV NE  1 
ATOM   53392 C CZ  . ARG V  1 283 ? -109.983 -73.136  -10.320 1.000 52.988 ? 283 ARG VVV CZ  1 
ATOM   53393 N NH1 . ARG V  1 283 ? -110.422 -72.310  -9.382  1.000 52.979 ? 283 ARG VVV NH1 1 
ATOM   53394 N NH2 . ARG V  1 283 ? -110.457 -74.369  -10.376 1.000 53.624 ? 283 ARG VVV NH2 1 
ATOM   53395 N N   . LYS V  1 284 ? -105.008 -71.205  -7.466  1.000 46.864 ? 284 LYS VVV N   1 
ATOM   53396 C CA  . LYS V  1 284 ? -104.028 -72.258  -7.070  1.000 46.091 ? 284 LYS VVV CA  1 
ATOM   53397 C C   . LYS V  1 284 ? -102.614 -71.856  -7.519  1.000 44.932 ? 284 LYS VVV C   1 
ATOM   53398 O O   . LYS V  1 284 ? -101.830 -72.755  -7.889  1.000 44.650 ? 284 LYS VVV O   1 
ATOM   53399 C CB  . LYS V  1 284 ? -104.470 -73.617  -7.626  1.000 46.655 ? 284 LYS VVV CB  1 
ATOM   53400 C CG  . LYS V  1 284 ? -105.548 -74.312  -6.804  1.000 46.959 ? 284 LYS VVV CG  1 
ATOM   53401 C CD  . LYS V  1 284 ? -106.015 -75.634  -7.371  1.000 47.520 ? 284 LYS VVV CD  1 
ATOM   53402 C CE  . LYS V  1 284 ? -107.293 -76.123  -6.721  1.000 47.818 ? 284 LYS VVV CE  1 
ATOM   53403 N NZ  . LYS V  1 284 ? -107.649 -77.492  -7.161  1.000 48.300 ? 284 LYS VVV NZ  1 
ATOM   53404 N N   . ASN V  1 285 ? -102.305 -70.554  -7.461  1.000 43.776 ? 285 ASN VVV N   1 
ATOM   53405 C CA  . ASN V  1 285 ? -100.990 -69.954  -7.818  1.000 42.905 ? 285 ASN VVV CA  1 
ATOM   53406 C C   . ASN V  1 285 ? -100.428 -70.641  -9.069  1.000 41.813 ? 285 ASN VVV C   1 
ATOM   53407 O O   . ASN V  1 285 ? -99.253  -71.066  -9.040  1.000 42.284 ? 285 ASN VVV O   1 
ATOM   53408 C CB  . ASN V  1 285 ? -100.023 -70.022  -6.633  1.000 42.591 ? 285 ASN VVV CB  1 
ATOM   53409 C CG  . ASN V  1 285 ? -100.615 -69.452  -5.361  1.000 42.482 ? 285 ASN VVV CG  1 
ATOM   53410 O OD1 . ASN V  1 285 ? -100.944 -68.268  -5.298  1.000 41.808 ? 285 ASN VVV OD1 1 
ATOM   53411 N ND2 . ASN V  1 285 ? -100.757 -70.285  -4.344  1.000 42.126 ? 285 ASN VVV ND2 1 
ATOM   53412 N N   . TYR V  1 286 ? -101.244 -70.748  -10.123 1.000 40.466 ? 286 TYR VVV N   1 
ATOM   53413 C CA  . TYR V  1 286 ? -100.873 -71.333  -11.439 1.000 39.498 ? 286 TYR VVV CA  1 
ATOM   53414 C C   . TYR V  1 286 ? -99.874  -70.412  -12.148 1.000 37.979 ? 286 TYR VVV C   1 
ATOM   53415 O O   . TYR V  1 286 ? -100.206 -69.228  -12.365 1.000 38.439 ? 286 TYR VVV O   1 
ATOM   53416 C CB  . TYR V  1 286 ? -102.097 -71.515  -12.344 1.000 39.913 ? 286 TYR VVV CB  1 
ATOM   53417 C CG  . TYR V  1 286 ? -102.859 -72.807  -12.187 1.000 40.142 ? 286 TYR VVV CG  1 
ATOM   53418 C CD1 . TYR V  1 286 ? -102.240 -74.035  -12.363 1.000 40.666 ? 286 TYR VVV CD1 1 
ATOM   53419 C CD2 . TYR V  1 286 ? -104.218 -72.804  -11.916 1.000 40.677 ? 286 TYR VVV CD2 1 
ATOM   53420 C CE1 . TYR V  1 286 ? -102.942 -75.224  -12.238 1.000 40.623 ? 286 TYR VVV CE1 1 
ATOM   53421 C CE2 . TYR V  1 286 ? -104.935 -73.982  -11.788 1.000 40.663 ? 286 TYR VVV CE2 1 
ATOM   53422 C CZ  . TYR V  1 286 ? -104.295 -75.198  -11.950 1.000 40.637 ? 286 TYR VVV CZ  1 
ATOM   53423 O OH  . TYR V  1 286 ? -104.997 -76.362  -11.828 1.000 40.754 ? 286 TYR VVV OH  1 
ATOM   53424 N N   . ILE V  1 287 ? -98.698  -70.942  -12.498 1.000 36.297 ? 287 ILE VVV N   1 
ATOM   53425 C CA  . ILE V  1 287 ? -97.733  -70.308  -13.448 1.000 35.101 ? 287 ILE VVV CA  1 
ATOM   53426 C C   . ILE V  1 287 ? -97.653  -71.195  -14.695 1.000 33.649 ? 287 ILE VVV C   1 
ATOM   53427 O O   . ILE V  1 287 ? -97.952  -72.402  -14.583 1.000 33.728 ? 287 ILE VVV O   1 
ATOM   53428 C CB  . ILE V  1 287 ? -96.349  -70.073  -12.801 1.000 34.906 ? 287 ILE VVV CB  1 
ATOM   53429 C CG1 . ILE V  1 287 ? -95.527  -71.358  -12.660 1.000 35.057 ? 287 ILE VVV CG1 1 
ATOM   53430 C CG2 . ILE V  1 287 ? -96.492  -69.353  -11.469 1.000 35.062 ? 287 ILE VVV CG2 1 
ATOM   53431 C CD1 . ILE V  1 287 ? -94.038  -71.121  -12.557 1.000 34.907 ? 287 ILE VVV CD1 1 
ATOM   53432 N N   . ALA V  1 288 ? -97.296  -70.606  -15.838 1.000 31.960 ? 288 ALA VVV N   1 
ATOM   53433 C CA  . ALA V  1 288 ? -97.036  -71.311  -17.114 1.000 30.438 ? 288 ALA VVV CA  1 
ATOM   53434 C C   . ALA V  1 288 ? -95.847  -70.653  -17.819 1.000 29.757 ? 288 ALA VVV C   1 
ATOM   53435 O O   . ALA V  1 288 ? -95.629  -69.445  -17.600 1.000 29.517 ? 288 ALA VVV O   1 
ATOM   53436 C CB  . ALA V  1 288 ? -98.270  -71.302  -17.982 1.000 30.202 ? 288 ALA VVV CB  1 
ATOM   53437 N N   . SER V  1 289 ? -95.118  -71.422  -18.632 1.000 29.023 ? 289 SER VVV N   1 
ATOM   53438 C CA  . SER V  1 289 ? -93.906  -70.975  -19.365 1.000 28.918 ? 289 SER VVV CA  1 
ATOM   53439 C C   . SER V  1 289 ? -93.795  -71.702  -20.710 1.000 28.507 ? 289 SER VVV C   1 
ATOM   53440 O O   . SER V  1 289 ? -93.907  -72.943  -20.726 1.000 29.433 ? 289 SER VVV O   1 
ATOM   53441 C CB  . SER V  1 289 ? -92.668  -71.177  -18.529 1.000 29.108 ? 289 SER VVV CB  1 
ATOM   53442 O OG  . SER V  1 289 ? -91.520  -70.675  -19.196 1.000 28.595 ? 289 SER VVV OG  1 
ATOM   53443 N N   . GLY V  1 290 ? -93.582  -70.946  -21.791 1.000 28.343 ? 290 GLY VVV N   1 
ATOM   53444 C CA  . GLY V  1 290 ? -93.315  -71.474  -23.143 1.000 27.718 ? 290 GLY VVV CA  1 
ATOM   53445 C C   . GLY V  1 290 ? -91.837  -71.757  -23.342 1.000 27.210 ? 290 GLY VVV C   1 
ATOM   53446 O O   . GLY V  1 290 ? -91.016  -71.065  -22.707 1.000 28.019 ? 290 GLY VVV O   1 
ATOM   53447 N N   . PHE V  1 291 ? -91.512  -72.740  -24.187 1.000 26.625 ? 291 PHE VVV N   1 
ATOM   53448 C CA  . PHE V  1 291 ? -90.133  -73.220  -24.461 1.000 25.729 ? 291 PHE VVV CA  1 
ATOM   53449 C C   . PHE V  1 291 ? -89.998  -73.691  -25.912 1.000 25.882 ? 291 PHE VVV C   1 
ATOM   53450 O O   . PHE V  1 291 ? -91.034  -73.898  -26.580 1.000 26.573 ? 291 PHE VVV O   1 
ATOM   53451 C CB  . PHE V  1 291 ? -89.773  -74.396  -23.550 1.000 24.838 ? 291 PHE VVV CB  1 
ATOM   53452 C CG  . PHE V  1 291 ? -89.739  -74.096  -22.074 1.000 24.342 ? 291 PHE VVV CG  1 
ATOM   53453 C CD1 . PHE V  1 291 ? -90.901  -74.105  -21.319 1.000 23.938 ? 291 PHE VVV CD1 1 
ATOM   53454 C CD2 . PHE V  1 291 ? -88.538  -73.839  -21.433 1.000 23.789 ? 291 PHE VVV CD2 1 
ATOM   53455 C CE1 . PHE V  1 291 ? -90.863  -73.840  -19.959 1.000 24.313 ? 291 PHE VVV CE1 1 
ATOM   53456 C CE2 . PHE V  1 291 ? -88.501  -73.573  -20.073 1.000 23.637 ? 291 PHE VVV CE2 1 
ATOM   53457 C CZ  . PHE V  1 291 ? -89.663  -73.577  -19.338 1.000 23.908 ? 291 PHE VVV CZ  1 
ATOM   53458 N N   . ASP V  1 292 ? -88.747  -73.884  -26.351 1.000 26.198 ? 292 ASP VVV N   1 
ATOM   53459 C CA  . ASP V  1 292 ? -88.352  -74.523  -27.637 1.000 26.697 ? 292 ASP VVV CA  1 
ATOM   53460 C C   . ASP V  1 292 ? -89.268  -75.715  -27.953 1.000 27.255 ? 292 ASP VVV C   1 
ATOM   53461 O O   . ASP V  1 292 ? -89.728  -75.803  -29.106 1.000 27.096 ? 292 ASP VVV O   1 
ATOM   53462 C CB  . ASP V  1 292 ? -86.891  -74.991  -27.608 1.000 26.316 ? 292 ASP VVV CB  1 
ATOM   53463 C CG  . ASP V  1 292 ? -85.856  -73.948  -28.005 1.000 26.453 ? 292 ASP VVV CG  1 
ATOM   53464 O OD1 . ASP V  1 292 ? -86.231  -72.944  -28.646 1.000 26.739 ? 292 ASP VVV OD1 1 
ATOM   53465 O OD2 . ASP V  1 292 ? -84.666  -74.160  -27.688 1.000 26.219 ? 292 ASP VVV OD2 1 
ATOM   53466 N N   . ASN V  1 293 ? -89.522  -76.594  -26.974 1.000 27.403 ? 293 ASN VVV N   1 
ATOM   53467 C CA  . ASN V  1 293 ? -90.110  -77.944  -27.203 1.000 28.080 ? 293 ASN VVV CA  1 
ATOM   53468 C C   . ASN V  1 293 ? -91.556  -78.033  -26.693 1.000 28.200 ? 293 ASN VVV C   1 
ATOM   53469 O O   . ASN V  1 293 ? -92.149  -79.121  -26.838 1.000 28.072 ? 293 ASN VVV O   1 
ATOM   53470 C CB  . ASN V  1 293 ? -89.227  -79.027  -26.579 1.000 28.123 ? 293 ASN VVV CB  1 
ATOM   53471 C CG  . ASN V  1 293 ? -87.824  -79.022  -27.148 1.000 28.313 ? 293 ASN VVV CG  1 
ATOM   53472 O OD1 . ASN V  1 293 ? -87.593  -78.495  -28.236 1.000 29.285 ? 293 ASN VVV OD1 1 
ATOM   53473 N ND2 . ASN V  1 293 ? -86.880  -79.600  -26.424 1.000 27.777 ? 293 ASN VVV ND2 1 
ATOM   53474 N N   . GLY V  1 294 ? -92.118  -76.951  -26.142 1.000 28.586 ? 294 GLY VVV N   1 
ATOM   53475 C CA  . GLY V  1 294 ? -93.531  -76.904  -25.713 1.000 29.060 ? 294 GLY VVV CA  1 
ATOM   53476 C C   . GLY V  1 294 ? -93.750  -75.958  -24.547 1.000 29.518 ? 294 GLY VVV C   1 
ATOM   53477 O O   . GLY V  1 294 ? -93.055  -74.925  -24.488 1.000 30.252 ? 294 GLY VVV O   1 
ATOM   53478 N N   . PHE V  1 295 ? -94.687  -76.289  -23.651 1.000 29.714 ? 295 PHE VVV N   1 
ATOM   53479 C CA  . PHE V  1 295 ? -95.010  -75.478  -22.449 1.000 30.462 ? 295 PHE VVV CA  1 
ATOM   53480 C C   . PHE V  1 295 ? -95.331  -76.380  -21.252 1.000 31.336 ? 295 PHE VVV C   1 
ATOM   53481 O O   . PHE V  1 295 ? -95.442  -77.613  -21.411 1.000 31.468 ? 295 PHE VVV O   1 
ATOM   53482 C CB  . PHE V  1 295 ? -96.144  -74.490  -22.745 1.000 30.293 ? 295 PHE VVV CB  1 
ATOM   53483 C CG  . PHE V  1 295 ? -97.510  -75.085  -22.983 1.000 30.256 ? 295 PHE VVV CG  1 
ATOM   53484 C CD1 . PHE V  1 295 ? -97.908  -75.467  -24.257 1.000 30.265 ? 295 PHE VVV CD1 1 
ATOM   53485 C CD2 . PHE V  1 295 ? -98.417  -75.223  -21.942 1.000 30.260 ? 295 PHE VVV CD2 1 
ATOM   53486 C CE1 . PHE V  1 295 ? -99.176  -75.984  -24.480 1.000 30.033 ? 295 PHE VVV CE1 1 
ATOM   53487 C CE2 . PHE V  1 295 ? -99.681  -75.747  -22.166 1.000 30.276 ? 295 PHE VVV CE2 1 
ATOM   53488 C CZ  . PHE V  1 295 ? -100.058 -76.127  -23.435 1.000 30.127 ? 295 PHE VVV CZ  1 
ATOM   53489 N N   . THR V  1 296 ? -95.444  -75.751  -20.079 1.000 32.690 ? 296 THR VVV N   1 
ATOM   53490 C CA  . THR V  1 296 ? -95.802  -76.375  -18.779 1.000 33.650 ? 296 THR VVV CA  1 
ATOM   53491 C C   . THR V  1 296 ? -96.741  -75.441  -18.013 1.000 34.093 ? 296 THR VVV C   1 
ATOM   53492 O O   . THR V  1 296 ? -96.519  -74.218  -18.071 1.000 35.426 ? 296 THR VVV O   1 
ATOM   53493 C CB  . THR V  1 296 ? -94.566  -76.638  -17.908 1.000 33.776 ? 296 THR VVV CB  1 
ATOM   53494 O OG1 . THR V  1 296 ? -93.443  -76.900  -18.749 1.000 35.019 ? 296 THR VVV OG1 1 
ATOM   53495 C CG2 . THR V  1 296 ? -94.770  -77.790  -16.949 1.000 33.226 ? 296 THR VVV CG2 1 
ATOM   53496 N N   . VAL V  1 297 ? -97.746  -76.003  -17.339 1.000 34.470 ? 297 VAL VVV N   1 
ATOM   53497 C CA  . VAL V  1 297 ? -98.530  -75.330  -16.262 1.000 34.920 ? 297 VAL VVV CA  1 
ATOM   53498 C C   . VAL V  1 297 ? -98.170  -76.022  -14.943 1.000 35.426 ? 297 VAL VVV C   1 
ATOM   53499 O O   . VAL V  1 297 ? -98.202  -77.266  -14.912 1.000 34.733 ? 297 VAL VVV O   1 
ATOM   53500 C CB  . VAL V  1 297 ? -100.046 -75.380  -16.536 1.000 34.964 ? 297 VAL VVV CB  1 
ATOM   53501 C CG1 . VAL V  1 297 ? -100.846 -74.725  -15.418 1.000 35.142 ? 297 VAL VVV CG1 1 
ATOM   53502 C CG2 . VAL V  1 297 ? -100.395 -74.754  -17.879 1.000 35.135 ? 297 VAL VVV CG2 1 
ATOM   53503 N N   . LEU V  1 298 ? -97.817  -75.241  -13.916 1.000 36.825 ? 298 LEU VVV N   1 
ATOM   53504 C CA  . LEU V  1 298 ? -97.460  -75.729  -12.556 1.000 37.549 ? 298 LEU VVV CA  1 
ATOM   53505 C C   . LEU V  1 298 ? -98.328  -75.004  -11.522 1.000 39.152 ? 298 LEU VVV C   1 
ATOM   53506 O O   . LEU V  1 298 ? -98.557  -73.791  -11.698 1.000 40.133 ? 298 LEU VVV O   1 
ATOM   53507 C CB  . LEU V  1 298 ? -95.975  -75.463  -12.283 1.000 37.058 ? 298 LEU VVV CB  1 
ATOM   53508 C CG  . LEU V  1 298 ? -94.991  -75.939  -13.351 1.000 36.744 ? 298 LEU VVV CG  1 
ATOM   53509 C CD1 . LEU V  1 298 ? -93.570  -75.533  -12.989 1.000 36.779 ? 298 LEU VVV CD1 1 
ATOM   53510 C CD2 . LEU V  1 298 ? -95.076  -77.443  -13.546 1.000 37.080 ? 298 LEU VVV CD2 1 
ATOM   53511 N N   . SER V  1 299 ? -98.787  -75.724  -10.492 1.000 40.683 ? 299 SER VVV N   1 
ATOM   53512 C CA  . SER V  1 299 ? -99.483  -75.167  -9.302  1.000 41.963 ? 299 SER VVV CA  1 
ATOM   53513 C C   . SER V  1 299 ? -98.485  -75.062  -8.143  1.000 43.346 ? 299 SER VVV C   1 
ATOM   53514 O O   . SER V  1 299 ? -97.708  -76.017  -7.943  1.000 44.174 ? 299 SER VVV O   1 
ATOM   53515 C CB  . SER V  1 299 ? -100.688 -75.993  -8.927  1.000 42.114 ? 299 SER VVV CB  1 
ATOM   53516 O OG  . SER V  1 299 ? -100.301 -77.244  -8.381  1.000 41.699 ? 299 SER VVV OG  1 
ATOM   53517 N N   . LEU V  1 300 ? -98.503  -73.931  -7.431  1.000 45.240 ? 300 LEU VVV N   1 
ATOM   53518 C CA  . LEU V  1 300 ? -97.584  -73.603  -6.308  1.000 46.884 ? 300 LEU VVV CA  1 
ATOM   53519 C C   . LEU V  1 300 ? -98.394  -73.594  -5.005  1.000 48.216 ? 300 LEU VVV C   1 
ATOM   53520 O O   . LEU V  1 300 ? -99.337  -72.787  -4.907  1.000 48.359 ? 300 LEU VVV O   1 
ATOM   53521 C CB  . LEU V  1 300 ? -96.941  -72.235  -6.571  1.000 46.997 ? 300 LEU VVV CB  1 
ATOM   53522 C CG  . LEU V  1 300 ? -95.802  -72.189  -7.593  1.000 47.023 ? 300 LEU VVV CG  1 
ATOM   53523 C CD1 . LEU V  1 300 ? -96.119  -72.990  -8.848  1.000 46.975 ? 300 LEU VVV CD1 1 
ATOM   53524 C CD2 . LEU V  1 300 ? -95.478  -70.749  -7.964  1.000 47.092 ? 300 LEU VVV CD2 1 
ATOM   53525 N N   . GLY V  1 301 ? -98.045  -74.464  -4.051  1.000 50.341 ? 301 GLY VVV N   1 
ATOM   53526 C CA  . GLY V  1 301 ? -98.755  -74.613  -2.765  1.000 51.841 ? 301 GLY VVV CA  1 
ATOM   53527 C C   . GLY V  1 301 ? -98.460  -73.461  -1.818  1.000 53.517 ? 301 GLY VVV C   1 
ATOM   53528 O O   . GLY V  1 301 ? -97.270  -73.120  -1.661  1.000 55.554 ? 301 GLY VVV O   1 
ATOM   53529 N N   . ASN V  1 302 ? -99.503  -72.885  -1.208  1.000 54.619 ? 302 ASN VVV N   1 
ATOM   53530 C CA  . ASN V  1 302 ? -99.402  -71.776  -0.219  1.000 54.968 ? 302 ASN VVV CA  1 
ATOM   53531 C C   . ASN V  1 302 ? -98.763  -72.311  1.068   1.000 54.901 ? 302 ASN VVV C   1 
ATOM   53532 O O   . ASN V  1 302 ? -98.612  -71.597  2.061   1.000 54.999 ? 302 ASN VVV O   1 
ATOM   53533 C CB  . ASN V  1 302 ? -100.767 -71.141  0.067   1.000 55.013 ? 302 ASN VVV CB  1 
ATOM   53534 C CG  . ASN V  1 302 ? -101.351 -70.416  -1.128  1.000 55.156 ? 302 ASN VVV CG  1 
ATOM   53535 O OD1 . ASN V  1 302 ? -100.677 -69.605  -1.758  1.000 55.044 ? 302 ASN VVV OD1 1 
ATOM   53536 N ND2 . ASN V  1 302 ? -102.606 -70.693  -1.439  1.000 55.129 ? 302 ASN VVV ND2 1 
ATOM   53537 N N   . MET W  1 1   ? 41.943   15.240   36.814  1.000 57.906 ? 1   MET WWW N   1 
ATOM   53538 C CA  . MET W  1 1   ? 42.042   15.605   35.366  1.000 57.963 ? 1   MET WWW CA  1 
ATOM   53539 C C   . MET W  1 1   ? 40.702   15.332   34.672  1.000 57.598 ? 1   MET WWW C   1 
ATOM   53540 O O   . MET W  1 1   ? 39.875   14.597   35.249  1.000 57.783 ? 1   MET WWW O   1 
ATOM   53541 C CB  . MET W  1 1   ? 43.150   14.807   34.667  1.000 58.476 ? 1   MET WWW CB  1 
ATOM   53542 C CG  . MET W  1 1   ? 42.909   13.306   34.644  1.000 58.537 ? 1   MET WWW CG  1 
ATOM   53543 S SD  . MET W  1 1   ? 44.337   12.375   34.034  1.000 59.264 ? 1   MET WWW SD  1 
ATOM   53544 C CE  . MET W  1 1   ? 45.376   12.363   35.495  1.000 58.798 ? 1   MET WWW CE  1 
ATOM   53545 N N   . LYS W  1 2   ? 40.504   15.911   33.483  1.000 57.341 ? 2   LYS WWW N   1 
ATOM   53546 C CA  . LYS W  1 2   ? 39.332   15.665   32.600  1.000 56.783 ? 2   LYS WWW CA  1 
ATOM   53547 C C   . LYS W  1 2   ? 39.750   14.707   31.479  1.000 56.233 ? 2   LYS WWW C   1 
ATOM   53548 O O   . LYS W  1 2   ? 40.421   15.165   30.530  1.000 55.754 ? 2   LYS WWW O   1 
ATOM   53549 C CB  . LYS W  1 2   ? 38.805   16.980   32.015  1.000 56.800 ? 2   LYS WWW CB  1 
ATOM   53550 C CG  . LYS W  1 2   ? 37.596   16.849   31.095  1.000 56.852 ? 2   LYS WWW CG  1 
ATOM   53551 C CD  . LYS W  1 2   ? 37.679   17.717   29.854  1.000 56.430 ? 2   LYS WWW CD  1 
ATOM   53552 C CE  . LYS W  1 2   ? 36.332   17.979   29.213  1.000 56.141 ? 2   LYS WWW CE  1 
ATOM   53553 N NZ  . LYS W  1 2   ? 35.560   19.003   29.957  1.000 56.016 ? 2   LYS WWW NZ  1 
ATOM   53554 N N   . LEU W  1 3   ? 39.376   13.429   31.597  1.000 55.105 ? 3   LEU WWW N   1 
ATOM   53555 C CA  . LEU W  1 3   ? 39.517   12.408   30.525  1.000 54.646 ? 3   LEU WWW CA  1 
ATOM   53556 C C   . LEU W  1 3   ? 38.276   12.479   29.630  1.000 54.687 ? 3   LEU WWW C   1 
ATOM   53557 O O   . LEU W  1 3   ? 37.191   12.082   30.099  1.000 56.118 ? 3   LEU WWW O   1 
ATOM   53558 C CB  . LEU W  1 3   ? 39.659   11.017   31.153  1.000 54.640 ? 3   LEU WWW CB  1 
ATOM   53559 C CG  . LEU W  1 3   ? 40.810   10.843   32.144  1.000 54.741 ? 3   LEU WWW CG  1 
ATOM   53560 C CD1 . LEU W  1 3   ? 40.506   9.728    33.132  1.000 55.093 ? 3   LEU WWW CD1 1 
ATOM   53561 C CD2 . LEU W  1 3   ? 42.121   10.571   31.421  1.000 54.551 ? 3   LEU WWW CD2 1 
ATOM   53562 N N   . ASP W  1 4   ? 38.427   12.991   28.405  1.000 53.525 ? 4   ASP WWW N   1 
ATOM   53563 C CA  . ASP W  1 4   ? 37.346   13.062   27.384  1.000 52.345 ? 4   ASP WWW CA  1 
ATOM   53564 C C   . ASP W  1 4   ? 37.368   11.758   26.574  1.000 50.291 ? 4   ASP WWW C   1 
ATOM   53565 O O   . ASP W  1 4   ? 37.638   11.813   25.357  1.000 49.184 ? 4   ASP WWW O   1 
ATOM   53566 C CB  . ASP W  1 4   ? 37.493   14.320   26.520  1.000 53.069 ? 4   ASP WWW CB  1 
ATOM   53567 C CG  . ASP W  1 4   ? 36.193   14.826   25.915  1.000 54.125 ? 4   ASP WWW CG  1 
ATOM   53568 O OD1 . ASP W  1 4   ? 35.151   14.167   26.112  1.000 54.417 ? 4   ASP WWW OD1 1 
ATOM   53569 O OD2 . ASP W  1 4   ? 36.231   15.884   25.255  1.000 55.522 ? 4   ASP WWW OD2 1 
ATOM   53570 N N   . ILE W  1 5   ? 37.093   10.631   27.240  1.000 48.387 ? 5   ILE WWW N   1 
ATOM   53571 C CA  . ILE W  1 5   ? 37.121   9.256    26.652  1.000 46.723 ? 5   ILE WWW CA  1 
ATOM   53572 C C   . ILE W  1 5   ? 35.966   9.132    25.652  1.000 45.420 ? 5   ILE WWW C   1 
ATOM   53573 O O   . ILE W  1 5   ? 34.810   9.367    26.053  1.000 45.951 ? 5   ILE WWW O   1 
ATOM   53574 C CB  . ILE W  1 5   ? 37.050   8.180    27.756  1.000 46.150 ? 5   ILE WWW CB  1 
ATOM   53575 C CG1 . ILE W  1 5   ? 38.279   8.226    28.668  1.000 46.096 ? 5   ILE WWW CG1 1 
ATOM   53576 C CG2 . ILE W  1 5   ? 36.854   6.794    27.158  1.000 46.380 ? 5   ILE WWW CG2 1 
ATOM   53577 C CD1 . ILE W  1 5   ? 38.013   7.760    30.076  1.000 45.827 ? 5   ILE WWW CD1 1 
ATOM   53578 N N   . LYS W  1 6   ? 36.282   8.776    24.404  1.000 44.484 ? 6   LYS WWW N   1 
ATOM   53579 C CA  . LYS W  1 6   ? 35.314   8.635    23.284  1.000 44.299 ? 6   LYS WWW CA  1 
ATOM   53580 C C   . LYS W  1 6   ? 35.586   7.315    22.555  1.000 42.747 ? 6   LYS WWW C   1 
ATOM   53581 O O   . LYS W  1 6   ? 36.752   7.085    22.182  1.000 42.876 ? 6   LYS WWW O   1 
ATOM   53582 C CB  . LYS W  1 6   ? 35.445   9.820    22.321  1.000 44.651 ? 6   LYS WWW CB  1 
ATOM   53583 C CG  . LYS W  1 6   ? 35.129   11.187   22.916  1.000 45.622 ? 6   LYS WWW CG  1 
ATOM   53584 C CD  . LYS W  1 6   ? 36.039   12.288   22.409  1.000 46.285 ? 6   LYS WWW CD  1 
ATOM   53585 C CE  . LYS W  1 6   ? 35.550   13.678   22.758  1.000 46.587 ? 6   LYS WWW CE  1 
ATOM   53586 N NZ  . LYS W  1 6   ? 34.752   14.270   21.659  1.000 47.219 ? 6   LYS WWW NZ  1 
ATOM   53587 N N   . LYS W  1 7   ? 34.553   6.487    22.368  1.000 41.905 ? 7   LYS WWW N   1 
ATOM   53588 C CA  . LYS W  1 7   ? 34.635   5.205    21.616  1.000 40.627 ? 7   LYS WWW CA  1 
ATOM   53589 C C   . LYS W  1 7   ? 34.809   5.521    20.126  1.000 39.510 ? 7   LYS WWW C   1 
ATOM   53590 O O   . LYS W  1 7   ? 33.803   5.857    19.471  1.000 39.694 ? 7   LYS WWW O   1 
ATOM   53591 C CB  . LYS W  1 7   ? 33.385   4.351    21.848  1.000 40.654 ? 7   LYS WWW CB  1 
ATOM   53592 C CG  . LYS W  1 7   ? 33.164   3.888    23.282  1.000 41.039 ? 7   LYS WWW CG  1 
ATOM   53593 C CD  . LYS W  1 7   ? 32.181   2.738    23.409  1.000 41.103 ? 7   LYS WWW CD  1 
ATOM   53594 C CE  . LYS W  1 7   ? 30.865   2.976    22.695  1.000 40.890 ? 7   LYS WWW CE  1 
ATOM   53595 N NZ  . LYS W  1 7   ? 30.126   4.128    23.263  1.000 40.728 ? 7   LYS WWW NZ  1 
ATOM   53596 N N   . THR W  1 8   ? 36.042   5.426    19.621  1.000 38.300 ? 8   THR WWW N   1 
ATOM   53597 C CA  . THR W  1 8   ? 36.400   5.695    18.202  1.000 37.283 ? 8   THR WWW CA  1 
ATOM   53598 C C   . THR W  1 8   ? 35.885   4.550    17.324  1.000 35.887 ? 8   THR WWW C   1 
ATOM   53599 O O   . THR W  1 8   ? 35.184   4.835    16.332  1.000 34.628 ? 8   THR WWW O   1 
ATOM   53600 C CB  . THR W  1 8   ? 37.913   5.874    18.025  1.000 37.439 ? 8   THR WWW CB  1 
ATOM   53601 O OG1 . THR W  1 8   ? 38.394   6.700    19.086  1.000 38.103 ? 8   THR WWW OG1 1 
ATOM   53602 C CG2 . THR W  1 8   ? 38.279   6.483    16.689  1.000 37.515 ? 8   THR WWW CG2 1 
ATOM   53603 N N   . PHE W  1 9   ? 36.229   3.309    17.682  1.000 34.250 ? 9   PHE WWW N   1 
ATOM   53604 C CA  . PHE W  1 9   ? 35.913   2.083    16.904  1.000 33.160 ? 9   PHE WWW CA  1 
ATOM   53605 C C   . PHE W  1 9   ? 36.063   0.842    17.791  1.000 32.498 ? 9   PHE WWW C   1 
ATOM   53606 O O   . PHE W  1 9   ? 37.158   0.632    18.346  1.000 32.735 ? 9   PHE WWW O   1 
ATOM   53607 C CB  . PHE W  1 9   ? 36.830   1.989    15.682  1.000 33.207 ? 9   PHE WWW CB  1 
ATOM   53608 C CG  . PHE W  1 9   ? 36.595   0.793    14.794  1.000 33.166 ? 9   PHE WWW CG  1 
ATOM   53609 C CD1 . PHE W  1 9   ? 35.387   0.626    14.133  1.000 33.201 ? 9   PHE WWW CD1 1 
ATOM   53610 C CD2 . PHE W  1 9   ? 37.590   -0.153   14.597  1.000 32.589 ? 9   PHE WWW CD2 1 
ATOM   53611 C CE1 . PHE W  1 9   ? 35.176   -0.466   13.306  1.000 32.970 ? 9   PHE WWW CE1 1 
ATOM   53612 C CE2 . PHE W  1 9   ? 37.379   -1.243   13.766  1.000 32.688 ? 9   PHE WWW CE2 1 
ATOM   53613 C CZ  . PHE W  1 9   ? 36.171   -1.400   13.125  1.000 32.830 ? 9   PHE WWW CZ  1 
ATOM   53614 N N   . SER W  1 10  ? 34.987   0.059    17.915  1.000 31.741 ? 10  SER WWW N   1 
ATOM   53615 C CA  . SER W  1 10  ? 34.975   -1.300   18.520  1.000 30.828 ? 10  SER WWW CA  1 
ATOM   53616 C C   . SER W  1 10  ? 34.670   -2.329   17.426  1.000 29.831 ? 10  SER WWW C   1 
ATOM   53617 O O   . SER W  1 10  ? 33.817   -2.039   16.563  1.000 29.293 ? 10  SER WWW O   1 
ATOM   53618 C CB  . SER W  1 10  ? 33.994   -1.382   19.658  1.000 31.082 ? 10  SER WWW CB  1 
ATOM   53619 O OG  . SER W  1 10  ? 34.385   -0.519   20.716  1.000 31.467 ? 10  SER WWW OG  1 
ATOM   53620 N N   . ASN W  1 11  ? 35.361   -3.472   17.458  1.000 27.877 ? 11  ASN WWW N   1 
ATOM   53621 C CA  . ASN W  1 11  ? 35.283   -4.541   16.428  1.000 27.264 ? 11  ASN WWW CA  1 
ATOM   53622 C C   . ASN W  1 11  ? 35.208   -5.905   17.121  1.000 26.942 ? 11  ASN WWW C   1 
ATOM   53623 O O   . ASN W  1 11  ? 36.191   -6.268   17.791  1.000 25.781 ? 11  ASN WWW O   1 
ATOM   53624 C CB  . ASN W  1 11  ? 36.482   -4.493   15.482  1.000 27.334 ? 11  ASN WWW CB  1 
ATOM   53625 C CG  . ASN W  1 11  ? 36.467   -5.594   14.444  1.000 27.336 ? 11  ASN WWW CG  1 
ATOM   53626 O OD1 . ASN W  1 11  ? 35.563   -5.658   13.614  1.000 28.369 ? 11  ASN WWW OD1 1 
ATOM   53627 N ND2 . ASN W  1 11  ? 37.467   -6.459   14.476  1.000 26.956 ? 11  ASN WWW ND2 1 
ATOM   53628 N N   . ARG W  1 12  ? 34.099   -6.628   16.932  1.000 26.683 ? 12  ARG WWW N   1 
ATOM   53629 C CA  . ARG W  1 12  ? 33.869   -7.981   17.506  1.000 27.439 ? 12  ARG WWW CA  1 
ATOM   53630 C C   . ARG W  1 12  ? 34.608   -9.010   16.643  1.000 26.285 ? 12  ARG WWW C   1 
ATOM   53631 O O   . ARG W  1 12  ? 34.468   -8.961   15.407  1.000 25.640 ? 12  ARG WWW O   1 
ATOM   53632 C CB  . ARG W  1 12  ? 32.369   -8.288   17.595  1.000 28.740 ? 12  ARG WWW CB  1 
ATOM   53633 C CG  . ARG W  1 12  ? 31.556   -7.253   18.362  1.000 29.860 ? 12  ARG WWW CG  1 
ATOM   53634 C CD  . ARG W  1 12  ? 31.907   -7.190   19.838  1.000 30.777 ? 12  ARG WWW CD  1 
ATOM   53635 N NE  . ARG W  1 12  ? 31.306   -8.285   20.593  1.000 32.342 ? 12  ARG WWW NE  1 
ATOM   53636 C CZ  . ARG W  1 12  ? 30.288   -8.172   21.447  1.000 32.678 ? 12  ARG WWW CZ  1 
ATOM   53637 N NH1 . ARG W  1 12  ? 29.731   -6.997   21.692  1.000 32.789 ? 12  ARG WWW NH1 1 
ATOM   53638 N NH2 . ARG W  1 12  ? 29.833   -9.249   22.067  1.000 34.102 ? 12  ARG WWW NH2 1 
ATOM   53639 N N   . SER W  1 13  ? 35.388   -9.894   17.270  1.000 25.303 ? 13  SER WWW N   1 
ATOM   53640 C CA  . SER W  1 13  ? 36.179   -10.945  16.580  1.000 24.966 ? 13  SER WWW CA  1 
ATOM   53641 C C   . SER W  1 13  ? 36.550   -12.061  17.562  1.000 24.908 ? 13  SER WWW C   1 
ATOM   53642 O O   . SER W  1 13  ? 36.135   -11.984  18.735  1.000 24.193 ? 13  SER WWW O   1 
ATOM   53643 C CB  . SER W  1 13  ? 37.417   -10.358  15.944  1.000 25.079 ? 13  SER WWW CB  1 
ATOM   53644 O OG  . SER W  1 13  ? 38.406   -10.067  16.923  1.000 25.505 ? 13  SER WWW OG  1 
ATOM   53645 N N   . ASP W  1 14  ? 37.308   -13.046  17.074  1.000 25.529 ? 14  ASP WWW N   1 
ATOM   53646 C CA  . ASP W  1 14  ? 38.045   -14.043  17.897  1.000 26.211 ? 14  ASP WWW CA  1 
ATOM   53647 C C   . ASP W  1 14  ? 38.966   -13.288  18.861  1.000 24.915 ? 14  ASP WWW C   1 
ATOM   53648 O O   . ASP W  1 14  ? 39.372   -12.152  18.531  1.000 25.147 ? 14  ASP WWW O   1 
ATOM   53649 C CB  . ASP W  1 14  ? 38.872   -15.000  17.031  1.000 27.552 ? 14  ASP WWW CB  1 
ATOM   53650 C CG  . ASP W  1 14  ? 38.118   -15.594  15.853  1.000 28.989 ? 14  ASP WWW CG  1 
ATOM   53651 O OD1 . ASP W  1 14  ? 36.999   -16.105  16.070  1.000 30.404 ? 14  ASP WWW OD1 1 
ATOM   53652 O OD2 . ASP W  1 14  ? 38.655   -15.528  14.726  1.000 29.932 ? 14  ASP WWW OD2 1 
ATOM   53653 N N   . ARG W  1 15  ? 39.291   -13.908  19.997  1.000 23.785 ? 15  ARG WWW N   1 
ATOM   53654 C CA  . ARG W  1 15  ? 40.150   -13.334  21.068  1.000 22.982 ? 15  ARG WWW CA  1 
ATOM   53655 C C   . ARG W  1 15  ? 41.371   -12.650  20.445  1.000 22.393 ? 15  ARG WWW C   1 
ATOM   53656 O O   . ARG W  1 15  ? 42.084   -13.322  19.683  1.000 22.435 ? 15  ARG WWW O   1 
ATOM   53657 C CB  . ARG W  1 15  ? 40.571   -14.453  22.024  1.000 22.440 ? 15  ARG WWW CB  1 
ATOM   53658 C CG  . ARG W  1 15  ? 41.393   -13.999  23.221  1.000 22.243 ? 15  ARG WWW CG  1 
ATOM   53659 C CD  . ARG W  1 15  ? 41.796   -15.193  24.069  1.000 22.221 ? 15  ARG WWW CD  1 
ATOM   53660 N NE  . ARG W  1 15  ? 40.643   -16.012  24.429  1.000 22.503 ? 15  ARG WWW NE  1 
ATOM   53661 C CZ  . ARG W  1 15  ? 40.690   -17.298  24.781  1.000 22.132 ? 15  ARG WWW CZ  1 
ATOM   53662 N NH1 . ARG W  1 15  ? 41.841   -17.950  24.816  1.000 22.101 ? 15  ARG WWW NH1 1 
ATOM   53663 N NH2 . ARG W  1 15  ? 39.573   -17.934  25.081  1.000 22.133 ? 15  ARG WWW NH2 1 
ATOM   53664 N N   . VAL W  1 16  ? 41.583   -11.367  20.765  1.000 23.431 ? 16  VAL WWW N   1 
ATOM   53665 C CA  . VAL W  1 16  ? 42.758   -10.548  20.337  1.000 23.784 ? 16  VAL WWW CA  1 
ATOM   53666 C C   . VAL W  1 16  ? 43.841   -10.650  21.420  1.000 23.583 ? 16  VAL WWW C   1 
ATOM   53667 O O   . VAL W  1 16  ? 43.633   -10.082  22.512  1.000 23.231 ? 16  VAL WWW O   1 
ATOM   53668 C CB  . VAL W  1 16  ? 42.374   -9.076   20.089  1.000 23.941 ? 16  VAL WWW CB  1 
ATOM   53669 C CG1 . VAL W  1 16  ? 43.539   -8.296   19.499  1.000 24.117 ? 16  VAL WWW CG1 1 
ATOM   53670 C CG2 . VAL W  1 16  ? 41.134   -8.930   19.216  1.000 23.822 ? 16  VAL WWW CG2 1 
ATOM   53671 N N   . LYS W  1 17  ? 44.957   -11.318  21.114  1.000 24.912 ? 17  LYS WWW N   1 
ATOM   53672 C CA  . LYS W  1 17  ? 46.076   -11.585  22.062  1.000 25.976 ? 17  LYS WWW CA  1 
ATOM   53673 C C   . LYS W  1 17  ? 47.153   -10.496  21.936  1.000 26.925 ? 17  LYS WWW C   1 
ATOM   53674 O O   . LYS W  1 17  ? 47.807   -10.198  22.954  1.000 28.389 ? 17  LYS WWW O   1 
ATOM   53675 C CB  . LYS W  1 17  ? 46.655   -12.980  21.809  1.000 25.944 ? 17  LYS WWW CB  1 
ATOM   53676 C CG  . LYS W  1 17  ? 45.710   -14.142  22.098  1.000 25.952 ? 17  LYS WWW CG  1 
ATOM   53677 C CD  . LYS W  1 17  ? 45.117   -14.136  23.495  1.000 25.671 ? 17  LYS WWW CD  1 
ATOM   53678 C CE  . LYS W  1 17  ? 46.147   -13.933  24.587  1.000 25.645 ? 17  LYS WWW CE  1 
ATOM   53679 N NZ  . LYS W  1 17  ? 45.707   -14.527  25.872  1.000 25.500 ? 17  LYS WWW NZ  1 
ATOM   53680 N N   . GLY W  1 18  ? 47.330   -9.922   20.743  1.000 27.331 ? 18  GLY WWW N   1 
ATOM   53681 C CA  . GLY W  1 18  ? 48.291   -8.832   20.482  1.000 26.873 ? 18  GLY WWW CA  1 
ATOM   53682 C C   . GLY W  1 18  ? 47.651   -7.712   19.684  1.000 26.983 ? 18  GLY WWW C   1 
ATOM   53683 O O   . GLY W  1 18  ? 46.857   -8.021   18.773  1.000 26.191 ? 18  GLY WWW O   1 
ATOM   53684 N N   . ILE W  1 19  ? 47.977   -6.459   20.023  1.000 27.852 ? 19  ILE WWW N   1 
ATOM   53685 C CA  . ILE W  1 19  ? 47.442   -5.230   19.362  1.000 28.701 ? 19  ILE WWW CA  1 
ATOM   53686 C C   . ILE W  1 19  ? 48.562   -4.182   19.274  1.000 29.433 ? 19  ILE WWW C   1 
ATOM   53687 O O   . ILE W  1 19  ? 49.385   -4.112   20.207  1.000 29.165 ? 19  ILE WWW O   1 
ATOM   53688 C CB  . ILE W  1 19  ? 46.194   -4.719   20.113  1.000 28.586 ? 19  ILE WWW CB  1 
ATOM   53689 C CG1 . ILE W  1 19  ? 45.381   -3.729   19.275  1.000 28.495 ? 19  ILE WWW CG1 1 
ATOM   53690 C CG2 . ILE W  1 19  ? 46.557   -4.144   21.476  1.000 28.543 ? 19  ILE WWW CG2 1 
ATOM   53691 C CD1 . ILE W  1 19  ? 44.006   -3.445   19.830  1.000 28.674 ? 19  ILE WWW CD1 1 
ATOM   53692 N N   . ASP W  1 20  ? 48.594   -3.408   18.184  1.000 30.576 ? 20  ASP WWW N   1 
ATOM   53693 C CA  . ASP W  1 20  ? 49.633   -2.376   17.916  1.000 30.983 ? 20  ASP WWW CA  1 
ATOM   53694 C C   . ASP W  1 20  ? 49.070   -1.315   16.962  1.000 31.992 ? 20  ASP WWW C   1 
ATOM   53695 O O   . ASP W  1 20  ? 48.294   -1.688   16.061  1.000 32.025 ? 20  ASP WWW O   1 
ATOM   53696 C CB  . ASP W  1 20  ? 50.899   -3.010   17.334  1.000 30.712 ? 20  ASP WWW CB  1 
ATOM   53697 C CG  . ASP W  1 20  ? 52.103   -2.082   17.304  1.000 30.620 ? 20  ASP WWW CG  1 
ATOM   53698 O OD1 . ASP W  1 20  ? 52.325   -1.373   18.306  1.000 31.070 ? 20  ASP WWW OD1 1 
ATOM   53699 O OD2 . ASP W  1 20  ? 52.811   -2.078   16.279  1.000 30.956 ? 20  ASP WWW OD2 1 
ATOM   53700 N N   . PHE W  1 21  ? 49.464   -0.051   17.159  1.000 33.803 ? 21  PHE WWW N   1 
ATOM   53701 C CA  . PHE W  1 21  ? 49.078   1.124    16.329  1.000 34.607 ? 21  PHE WWW CA  1 
ATOM   53702 C C   . PHE W  1 21  ? 50.139   1.382    15.253  1.000 35.426 ? 21  PHE WWW C   1 
ATOM   53703 O O   . PHE W  1 21  ? 51.339   1.250    15.557  1.000 36.080 ? 21  PHE WWW O   1 
ATOM   53704 C CB  . PHE W  1 21  ? 48.965   2.394    17.178  1.000 34.998 ? 21  PHE WWW CB  1 
ATOM   53705 C CG  . PHE W  1 21  ? 47.658   2.588    17.903  1.000 35.032 ? 21  PHE WWW CG  1 
ATOM   53706 C CD1 . PHE W  1 21  ? 46.540   3.063    17.235  1.000 35.336 ? 21  PHE WWW CD1 1 
ATOM   53707 C CD2 . PHE W  1 21  ? 47.557   2.333    19.262  1.000 35.309 ? 21  PHE WWW CD2 1 
ATOM   53708 C CE1 . PHE W  1 21  ? 45.342   3.256    17.906  1.000 35.639 ? 21  PHE WWW CE1 1 
ATOM   53709 C CE2 . PHE W  1 21  ? 46.359   2.529    19.932  1.000 35.378 ? 21  PHE WWW CE2 1 
ATOM   53710 C CZ  . PHE W  1 21  ? 45.254   2.990    19.253  1.000 35.434 ? 21  PHE WWW CZ  1 
ATOM   53711 N N   . HIS W  1 22  ? 49.709   1.773    14.049  1.000 36.386 ? 22  HIS WWW N   1 
ATOM   53712 C CA  . HIS W  1 22  ? 50.585   2.350    12.993  1.000 36.722 ? 22  HIS WWW CA  1 
ATOM   53713 C C   . HIS W  1 22  ? 50.858   3.811    13.344  1.000 37.205 ? 22  HIS WWW C   1 
ATOM   53714 O O   . HIS W  1 22  ? 49.936   4.542    13.702  1.000 36.790 ? 22  HIS WWW O   1 
ATOM   53715 C CB  . HIS W  1 22  ? 49.961   2.187    11.600  1.000 36.580 ? 22  HIS WWW CB  1 
ATOM   53716 C CG  . HIS W  1 22  ? 50.938   2.384    10.490  1.000 36.469 ? 22  HIS WWW CG  1 
ATOM   53717 N ND1 . HIS W  1 22  ? 51.306   3.638    10.044  1.000 36.268 ? 22  HIS WWW ND1 1 
ATOM   53718 C CD2 . HIS W  1 22  ? 51.639   1.500    9.747   1.000 36.264 ? 22  HIS WWW CD2 1 
ATOM   53719 C CE1 . HIS W  1 22  ? 52.185   3.518    9.071   1.000 36.109 ? 22  HIS WWW CE1 1 
ATOM   53720 N NE2 . HIS W  1 22  ? 52.405   2.217    8.867   1.000 36.425 ? 22  HIS WWW NE2 1 
ATOM   53721 N N   . PRO W  1 23  ? 52.124   4.284    13.266  1.000 38.172 ? 23  PRO WWW N   1 
ATOM   53722 C CA  . PRO W  1 23  ? 52.478   5.613    13.769  1.000 38.142 ? 23  PRO WWW CA  1 
ATOM   53723 C C   . PRO W  1 23  ? 51.889   6.795    12.978  1.000 38.364 ? 23  PRO WWW C   1 
ATOM   53724 O O   . PRO W  1 23  ? 51.650   7.821    13.589  1.000 37.449 ? 23  PRO WWW O   1 
ATOM   53725 C CB  . PRO W  1 23  ? 54.015   5.619    13.691  1.000 38.280 ? 23  PRO WWW CB  1 
ATOM   53726 C CG  . PRO W  1 23  ? 54.342   4.636    12.590  1.000 38.080 ? 23  PRO WWW CG  1 
ATOM   53727 C CD  . PRO W  1 23  ? 53.280   3.564    12.706  1.000 37.932 ? 23  PRO WWW CD  1 
ATOM   53728 N N   . THR W  1 24  ? 51.659   6.628    11.669  1.000 39.340 ? 24  THR WWW N   1 
ATOM   53729 C CA  . THR W  1 24  ? 51.229   7.707    10.732  1.000 39.803 ? 24  THR WWW CA  1 
ATOM   53730 C C   . THR W  1 24  ? 49.814   7.427    10.208  1.000 40.269 ? 24  THR WWW C   1 
ATOM   53731 O O   . THR W  1 24  ? 48.962   8.332    10.314  1.000 41.595 ? 24  THR WWW O   1 
ATOM   53732 C CB  . THR W  1 24  ? 52.233   7.865    9.582   1.000 39.658 ? 24  THR WWW CB  1 
ATOM   53733 O OG1 . THR W  1 24  ? 52.124   6.733    8.718   1.000 39.842 ? 24  THR WWW OG1 1 
ATOM   53734 C CG2 . THR W  1 24  ? 53.661   8.001    10.063  1.000 39.642 ? 24  THR WWW CG2 1 
ATOM   53735 N N   . GLU W  1 25  ? 49.588   6.235    9.646   1.000 40.059 ? 25  GLU WWW N   1 
ATOM   53736 C CA  . GLU W  1 25  ? 48.274   5.777    9.116   1.000 39.842 ? 25  GLU WWW CA  1 
ATOM   53737 C C   . GLU W  1 25  ? 47.312   5.560    10.282  1.000 39.222 ? 25  GLU WWW C   1 
ATOM   53738 O O   . GLU W  1 25  ? 47.745   5.209    11.378  1.000 38.955 ? 25  GLU WWW O   1 
ATOM   53739 C CB  . GLU W  1 25  ? 48.431   4.481    8.316   1.000 40.458 ? 25  GLU WWW CB  1 
ATOM   53740 C CG  . GLU W  1 25  ? 49.316   4.610    7.087   1.000 41.115 ? 25  GLU WWW CG  1 
ATOM   53741 C CD  . GLU W  1 25  ? 48.716   5.385    5.925   1.000 41.399 ? 25  GLU WWW CD  1 
ATOM   53742 O OE1 . GLU W  1 25  ? 49.419   5.556    4.911   1.000 41.542 ? 25  GLU WWW OE1 1 
ATOM   53743 O OE2 . GLU W  1 25  ? 47.548   5.810    6.032   1.000 41.938 ? 25  GLU WWW OE2 1 
ATOM   53744 N N   . PRO W  1 26  ? 45.985   5.752    10.088  1.000 37.987 ? 26  PRO WWW N   1 
ATOM   53745 C CA  . PRO W  1 26  ? 45.005   5.514    11.149  1.000 37.108 ? 26  PRO WWW CA  1 
ATOM   53746 C C   . PRO W  1 26  ? 44.627   4.028    11.251  1.000 35.842 ? 26  PRO WWW C   1 
ATOM   53747 O O   . PRO W  1 26  ? 43.453   3.710    11.172  1.000 35.680 ? 26  PRO WWW O   1 
ATOM   53748 C CB  . PRO W  1 26  ? 43.827   6.386    10.691  1.000 37.465 ? 26  PRO WWW CB  1 
ATOM   53749 C CG  . PRO W  1 26  ? 43.875   6.282    9.183   1.000 37.851 ? 26  PRO WWW CG  1 
ATOM   53750 C CD  . PRO W  1 26  ? 45.352   6.220    8.843   1.000 38.217 ? 26  PRO WWW CD  1 
ATOM   53751 N N   . TRP W  1 27  ? 45.632   3.164    11.429  1.000 34.863 ? 27  TRP WWW N   1 
ATOM   53752 C CA  . TRP W  1 27  ? 45.499   1.682    11.414  1.000 33.625 ? 27  TRP WWW CA  1 
ATOM   53753 C C   . TRP W  1 27  ? 45.780   1.110    12.806  1.000 32.668 ? 27  TRP WWW C   1 
ATOM   53754 O O   . TRP W  1 27  ? 46.578   1.709    13.553  1.000 32.257 ? 27  TRP WWW O   1 
ATOM   53755 C CB  . TRP W  1 27  ? 46.444   1.051    10.387  1.000 34.092 ? 27  TRP WWW CB  1 
ATOM   53756 C CG  . TRP W  1 27  ? 46.146   1.374    8.956   1.000 34.541 ? 27  TRP WWW CG  1 
ATOM   53757 C CD1 . TRP W  1 27  ? 45.049   2.009    8.448   1.000 34.713 ? 27  TRP WWW CD1 1 
ATOM   53758 C CD2 . TRP W  1 27  ? 46.967   1.031    7.826   1.000 35.130 ? 27  TRP WWW CD2 1 
ATOM   53759 N NE1 . TRP W  1 27  ? 45.140   2.100    7.085   1.000 34.506 ? 27  TRP WWW NE1 1 
ATOM   53760 C CE2 . TRP W  1 27  ? 46.305   1.507    6.674   1.000 34.974 ? 27  TRP WWW CE2 1 
ATOM   53761 C CE3 . TRP W  1 27  ? 48.196   0.379    7.679   1.000 35.613 ? 27  TRP WWW CE3 1 
ATOM   53762 C CZ2 . TRP W  1 27  ? 46.836   1.347    5.395   1.000 35.470 ? 27  TRP WWW CZ2 1 
ATOM   53763 C CZ3 . TRP W  1 27  ? 48.720   0.223    6.415   1.000 35.752 ? 27  TRP WWW CZ3 1 
ATOM   53764 C CH2 . TRP W  1 27  ? 48.047   0.700    5.289   1.000 35.607 ? 27  TRP WWW CH2 1 
ATOM   53765 N N   . VAL W  1 28  ? 45.152   -0.026   13.118  1.000 31.473 ? 28  VAL WWW N   1 
ATOM   53766 C CA  . VAL W  1 28  ? 45.520   -0.899   14.269  1.000 30.179 ? 28  VAL WWW CA  1 
ATOM   53767 C C   . VAL W  1 28  ? 45.783   -2.309   13.724  1.000 29.093 ? 28  VAL WWW C   1 
ATOM   53768 O O   . VAL W  1 28  ? 45.037   -2.751   12.822  1.000 28.623 ? 28  VAL WWW O   1 
ATOM   53769 C CB  . VAL W  1 28  ? 44.445   -0.875   15.375  1.000 30.250 ? 28  VAL WWW CB  1 
ATOM   53770 C CG1 . VAL W  1 28  ? 43.145   -1.540   14.945  1.000 30.073 ? 28  VAL WWW CG1 1 
ATOM   53771 C CG2 . VAL W  1 28  ? 44.960   -1.485   16.669  1.000 30.359 ? 28  VAL WWW CG2 1 
ATOM   53772 N N   . LEU W  1 29  ? 46.841   -2.954   14.220  1.000 28.676 ? 29  LEU WWW N   1 
ATOM   53773 C CA  . LEU W  1 29  ? 47.173   -4.382   13.968  1.000 27.731 ? 29  LEU WWW CA  1 
ATOM   53774 C C   . LEU W  1 29  ? 46.601   -5.206   15.126  1.000 27.484 ? 29  LEU WWW C   1 
ATOM   53775 O O   . LEU W  1 29  ? 46.780   -4.785   16.281  1.000 26.849 ? 29  LEU WWW O   1 
ATOM   53776 C CB  . LEU W  1 29  ? 48.696   -4.525   13.858  1.000 27.482 ? 29  LEU WWW CB  1 
ATOM   53777 C CG  . LEU W  1 29  ? 49.265   -5.947   13.861  1.000 27.973 ? 29  LEU WWW CG  1 
ATOM   53778 C CD1 . LEU W  1 29  ? 48.734   -6.776   12.703  1.000 28.064 ? 29  LEU WWW CD1 1 
ATOM   53779 C CD2 . LEU W  1 29  ? 50.784   -5.911   13.818  1.000 27.779 ? 29  LEU WWW CD2 1 
ATOM   53780 N N   . THR W  1 30  ? 45.906   -6.304   14.822  1.000 27.759 ? 30  THR WWW N   1 
ATOM   53781 C CA  . THR W  1 30  ? 45.368   -7.264   15.823  1.000 28.117 ? 30  THR WWW CA  1 
ATOM   53782 C C   . THR W  1 30  ? 45.845   -8.671   15.458  1.000 28.146 ? 30  THR WWW C   1 
ATOM   53783 O O   . THR W  1 30  ? 45.779   -9.033   14.266  1.000 29.139 ? 30  THR WWW O   1 
ATOM   53784 C CB  . THR W  1 30  ? 43.841   -7.162   15.939  1.000 27.980 ? 30  THR WWW CB  1 
ATOM   53785 O OG1 . THR W  1 30  ? 43.264   -7.317   14.642  1.000 28.106 ? 30  THR WWW OG1 1 
ATOM   53786 C CG2 . THR W  1 30  ? 43.395   -5.852   16.549  1.000 27.980 ? 30  THR WWW CG2 1 
ATOM   53787 N N   . THR W  1 31  ? 46.339   -9.412   16.453  1.000 27.992 ? 31  THR WWW N   1 
ATOM   53788 C CA  . THR W  1 31  ? 46.801   -10.818  16.324  1.000 27.448 ? 31  THR WWW CA  1 
ATOM   53789 C C   . THR W  1 31  ? 45.886   -11.677  17.201  1.000 26.340 ? 31  THR WWW C   1 
ATOM   53790 O O   . THR W  1 31  ? 45.811   -11.404  18.416  1.000 26.121 ? 31  THR WWW O   1 
ATOM   53791 C CB  . THR W  1 31  ? 48.297   -10.927  16.647  1.000 27.881 ? 31  THR WWW CB  1 
ATOM   53792 O OG1 . THR W  1 31  ? 48.492   -10.849  18.059  1.000 27.904 ? 31  THR WWW OG1 1 
ATOM   53793 C CG2 . THR W  1 31  ? 49.107   -9.846   15.965  1.000 28.381 ? 31  THR WWW CG2 1 
ATOM   53794 N N   . LEU W  1 32  ? 45.184   -12.634  16.589  1.000 26.038 ? 32  LEU WWW N   1 
ATOM   53795 C CA  . LEU W  1 32  ? 44.037   -13.353  17.205  1.000 26.468 ? 32  LEU WWW CA  1 
ATOM   53796 C C   . LEU W  1 32  ? 44.456   -14.763  17.624  1.000 26.065 ? 32  LEU WWW C   1 
ATOM   53797 O O   . LEU W  1 32  ? 45.442   -15.290  17.072  1.000 26.170 ? 32  LEU WWW O   1 
ATOM   53798 C CB  . LEU W  1 32  ? 42.875   -13.415  16.209  1.000 26.485 ? 32  LEU WWW CB  1 
ATOM   53799 C CG  . LEU W  1 32  ? 42.419   -12.081  15.619  1.000 26.448 ? 32  LEU WWW CG  1 
ATOM   53800 C CD1 . LEU W  1 32  ? 41.098   -12.248  14.886  1.000 26.789 ? 32  LEU WWW CD1 1 
ATOM   53801 C CD2 . LEU W  1 32  ? 42.290   -11.012  16.692  1.000 26.359 ? 32  LEU WWW CD2 1 
ATOM   53802 N N   . TYR W  1 33  ? 43.688   -15.349  18.545  1.000 27.295 ? 33  TYR WWW N   1 
ATOM   53803 C CA  . TYR W  1 33  ? 43.887   -16.716  19.090  1.000 26.908 ? 33  TYR WWW CA  1 
ATOM   53804 C C   . TYR W  1 33  ? 43.628   -17.747  17.983  1.000 26.466 ? 33  TYR WWW C   1 
ATOM   53805 O O   . TYR W  1 33  ? 44.241   -18.822  18.022  1.000 26.257 ? 33  TYR WWW O   1 
ATOM   53806 C CB  . TYR W  1 33  ? 42.978   -16.935  20.301  1.000 28.075 ? 33  TYR WWW CB  1 
ATOM   53807 C CG  . TYR W  1 33  ? 43.425   -18.034  21.230  1.000 28.059 ? 33  TYR WWW CG  1 
ATOM   53808 C CD1 . TYR W  1 33  ? 44.391   -17.800  22.196  1.000 28.292 ? 33  TYR WWW CD1 1 
ATOM   53809 C CD2 . TYR W  1 33  ? 42.884   -19.307  21.149  1.000 28.823 ? 33  TYR WWW CD2 1 
ATOM   53810 C CE1 . TYR W  1 33  ? 44.810   -18.803  23.057  1.000 28.316 ? 33  TYR WWW CE1 1 
ATOM   53811 C CE2 . TYR W  1 33  ? 43.292   -20.320  22.002  1.000 28.973 ? 33  TYR WWW CE2 1 
ATOM   53812 C CZ  . TYR W  1 33  ? 44.258   -20.067  22.961  1.000 28.714 ? 33  TYR WWW CZ  1 
ATOM   53813 O OH  . TYR W  1 33  ? 44.663   -21.061  23.807  1.000 29.021 ? 33  TYR WWW OH  1 
ATOM   53814 N N   . SER W  1 34  ? 42.773   -17.407  17.011  1.000 26.213 ? 34  SER WWW N   1 
ATOM   53815 C CA  . SER W  1 34  ? 42.320   -18.305  15.915  1.000 26.066 ? 34  SER WWW CA  1 
ATOM   53816 C C   . SER W  1 34  ? 43.432   -18.547  14.882  1.000 26.000 ? 34  SER WWW C   1 
ATOM   53817 O O   . SER W  1 34  ? 43.291   -19.505  14.098  1.000 26.519 ? 34  SER WWW O   1 
ATOM   53818 C CB  . SER W  1 34  ? 41.073   -17.758  15.263  1.000 26.012 ? 34  SER WWW CB  1 
ATOM   53819 O OG  . SER W  1 34  ? 41.253   -16.401  14.890  1.000 25.672 ? 34  SER WWW OG  1 
ATOM   53820 N N   . GLY W  1 35  ? 44.487   -17.724  14.871  1.000 26.548 ? 35  GLY WWW N   1 
ATOM   53821 C CA  . GLY W  1 35  ? 45.614   -17.823  13.921  1.000 27.032 ? 35  GLY WWW CA  1 
ATOM   53822 C C   . GLY W  1 35  ? 45.520   -16.785  12.813  1.000 27.851 ? 35  GLY WWW C   1 
ATOM   53823 O O   . GLY W  1 35  ? 46.366   -16.822  11.897  1.000 27.776 ? 35  GLY WWW O   1 
ATOM   53824 N N   . ARG W  1 36  ? 44.523   -15.900  12.895  1.000 29.367 ? 36  ARG WWW N   1 
ATOM   53825 C CA  . ARG W  1 36  ? 44.257   -14.811  11.918  1.000 30.426 ? 36  ARG WWW CA  1 
ATOM   53826 C C   . ARG W  1 36  ? 44.887   -13.516  12.440  1.000 30.073 ? 36  ARG WWW C   1 
ATOM   53827 O O   . ARG W  1 36  ? 44.934   -13.335  13.674  1.000 30.238 ? 36  ARG WWW O   1 
ATOM   53828 C CB  . ARG W  1 36  ? 42.744   -14.657  11.729  1.000 31.606 ? 36  ARG WWW CB  1 
ATOM   53829 C CG  . ARG W  1 36  ? 42.320   -13.959  10.445  1.000 33.153 ? 36  ARG WWW CG  1 
ATOM   53830 C CD  . ARG W  1 36  ? 40.804   -13.926  10.353  1.000 34.016 ? 36  ARG WWW CD  1 
ATOM   53831 N NE  . ARG W  1 36  ? 40.295   -13.300  9.139   1.000 35.061 ? 36  ARG WWW NE  1 
ATOM   53832 C CZ  . ARG W  1 36  ? 40.250   -13.875  7.938   1.000 35.988 ? 36  ARG WWW CZ  1 
ATOM   53833 N NH1 . ARG W  1 36  ? 40.709   -15.104  7.757   1.000 36.460 ? 36  ARG WWW NH1 1 
ATOM   53834 N NH2 . ARG W  1 36  ? 39.752   -13.208  6.912   1.000 36.640 ? 36  ARG WWW NH2 1 
ATOM   53835 N N   . VAL W  1 37  ? 45.353   -12.653  11.533  1.000 30.186 ? 37  VAL WWW N   1 
ATOM   53836 C CA  . VAL W  1 37  ? 45.833   -11.275  11.847  1.000 29.866 ? 37  VAL WWW CA  1 
ATOM   53837 C C   . VAL W  1 37  ? 45.081   -10.300  10.934  1.000 29.856 ? 37  VAL WWW C   1 
ATOM   53838 O O   . VAL W  1 37  ? 44.969   -10.594  9.730   1.000 29.344 ? 37  VAL WWW O   1 
ATOM   53839 C CB  . VAL W  1 37  ? 47.364   -11.145  11.712  1.000 29.919 ? 37  VAL WWW CB  1 
ATOM   53840 C CG1 . VAL W  1 37  ? 48.087   -11.994  12.746  1.000 29.701 ? 37  VAL WWW CG1 1 
ATOM   53841 C CG2 . VAL W  1 37  ? 47.861   -11.473  10.311  1.000 30.039 ? 37  VAL WWW CG2 1 
ATOM   53842 N N   . GLU W  1 38  ? 44.557   -9.213   11.507  1.000 30.199 ? 38  GLU WWW N   1 
ATOM   53843 C CA  . GLU W  1 38  ? 43.693   -8.221   10.812  1.000 30.309 ? 38  GLU WWW CA  1 
ATOM   53844 C C   . GLU W  1 38  ? 44.264   -6.814   11.018  1.000 30.661 ? 38  GLU WWW C   1 
ATOM   53845 O O   . GLU W  1 38  ? 44.602   -6.471   12.172  1.000 30.535 ? 38  GLU WWW O   1 
ATOM   53846 C CB  . GLU W  1 38  ? 42.259   -8.309   11.339  1.000 30.266 ? 38  GLU WWW CB  1 
ATOM   53847 C CG  . GLU W  1 38  ? 41.633   -9.684   11.170  1.000 30.196 ? 38  GLU WWW CG  1 
ATOM   53848 C CD  . GLU W  1 38  ? 40.272   -9.875   11.820  1.000 29.913 ? 38  GLU WWW CD  1 
ATOM   53849 O OE1 . GLU W  1 38  ? 39.673   -10.947  11.616  1.000 31.196 ? 38  GLU WWW OE1 1 
ATOM   53850 O OE2 . GLU W  1 38  ? 39.816   -8.963   12.534  1.000 29.945 ? 38  GLU WWW OE2 1 
ATOM   53851 N N   . LEU W  1 39  ? 44.378   -6.043   9.931   1.000 31.132 ? 39  LEU WWW N   1 
ATOM   53852 C CA  . LEU W  1 39  ? 44.696   -4.590   9.947   1.000 31.150 ? 39  LEU WWW CA  1 
ATOM   53853 C C   . LEU W  1 39  ? 43.398   -3.820   9.687   1.000 30.336 ? 39  LEU WWW C   1 
ATOM   53854 O O   . LEU W  1 39  ? 42.744   -4.110   8.666   1.000 30.587 ? 39  LEU WWW O   1 
ATOM   53855 C CB  . LEU W  1 39  ? 45.750   -4.276   8.878   1.000 31.833 ? 39  LEU WWW CB  1 
ATOM   53856 C CG  . LEU W  1 39  ? 47.029   -5.108   8.942   1.000 32.640 ? 39  LEU WWW CG  1 
ATOM   53857 C CD1 . LEU W  1 39  ? 48.047   -4.632   7.918   1.000 33.089 ? 39  LEU WWW CD1 1 
ATOM   53858 C CD2 . LEU W  1 39  ? 47.631   -5.064   10.332  1.000 32.778 ? 39  LEU WWW CD2 1 
ATOM   53859 N N   . TRP W  1 40  ? 43.041   -2.899   10.586  1.000 30.321 ? 40  TRP WWW N   1 
ATOM   53860 C CA  . TRP W  1 40  ? 41.762   -2.139   10.565  1.000 31.207 ? 40  TRP WWW CA  1 
ATOM   53861 C C   . TRP W  1 40  ? 42.036   -0.635   10.471  1.000 31.609 ? 40  TRP WWW C   1 
ATOM   53862 O O   . TRP W  1 40  ? 42.916   -0.147   11.202  1.000 31.304 ? 40  TRP WWW O   1 
ATOM   53863 C CB  . TRP W  1 40  ? 40.929   -2.452   11.813  1.000 31.347 ? 40  TRP WWW CB  1 
ATOM   53864 C CG  . TRP W  1 40  ? 40.253   -3.786   11.778  1.000 31.824 ? 40  TRP WWW CG  1 
ATOM   53865 C CD1 . TRP W  1 40  ? 40.721   -4.956   12.299  1.000 31.817 ? 40  TRP WWW CD1 1 
ATOM   53866 C CD2 . TRP W  1 40  ? 38.976   -4.089   11.189  1.000 32.023 ? 40  TRP WWW CD2 1 
ATOM   53867 N NE1 . TRP W  1 40  ? 39.825   -5.966   12.076  1.000 31.908 ? 40  TRP WWW NE1 1 
ATOM   53868 C CE2 . TRP W  1 40  ? 38.744   -5.466   11.400  1.000 32.174 ? 40  TRP WWW CE2 1 
ATOM   53869 C CE3 . TRP W  1 40  ? 38.008   -3.338   10.510  1.000 31.836 ? 40  TRP WWW CE3 1 
ATOM   53870 C CZ2 . TRP W  1 40  ? 37.587   -6.101   10.949  1.000 32.231 ? 40  TRP WWW CZ2 1 
ATOM   53871 C CZ3 . TRP W  1 40  ? 36.865   -3.966   10.067  1.000 32.006 ? 40  TRP WWW CZ3 1 
ATOM   53872 C CH2 . TRP W  1 40  ? 36.659   -5.330   10.287  1.000 32.641 ? 40  TRP WWW CH2 1 
ATOM   53873 N N   . ASN W  1 41  ? 41.280   0.066    9.622   1.000 32.532 ? 41  ASN WWW N   1 
ATOM   53874 C CA  . ASN W  1 41  ? 41.153   1.546    9.652   1.000 32.818 ? 41  ASN WWW CA  1 
ATOM   53875 C C   . ASN W  1 41  ? 40.067   1.896    10.676  1.000 33.505 ? 41  ASN WWW C   1 
ATOM   53876 O O   . ASN W  1 41  ? 38.891   1.586    10.407  1.000 33.412 ? 41  ASN WWW O   1 
ATOM   53877 C CB  . ASN W  1 41  ? 40.851   2.118    8.264   1.000 32.602 ? 41  ASN WWW CB  1 
ATOM   53878 C CG  . ASN W  1 41  ? 40.948   3.629    8.215   1.000 32.509 ? 41  ASN WWW CG  1 
ATOM   53879 O OD1 . ASN W  1 41  ? 40.890   4.296    9.246   1.000 32.530 ? 41  ASN WWW OD1 1 
ATOM   53880 N ND2 . ASN W  1 41  ? 41.095   4.176    7.020   1.000 31.708 ? 41  ASN WWW ND2 1 
ATOM   53881 N N   . TYR W  1 42  ? 40.448   2.503    11.805  1.000 35.123 ? 42  TYR WWW N   1 
ATOM   53882 C CA  . TYR W  1 42  ? 39.552   2.786    12.960  1.000 36.892 ? 42  TYR WWW CA  1 
ATOM   53883 C C   . TYR W  1 42  ? 38.809   4.116    12.762  1.000 37.763 ? 42  TYR WWW C   1 
ATOM   53884 O O   . TYR W  1 42  ? 37.934   4.426    13.593  1.000 39.116 ? 42  TYR WWW O   1 
ATOM   53885 C CB  . TYR W  1 42  ? 40.320   2.748    14.287  1.000 37.573 ? 42  TYR WWW CB  1 
ATOM   53886 C CG  . TYR W  1 42  ? 41.582   3.573    14.358  1.000 37.984 ? 42  TYR WWW CG  1 
ATOM   53887 C CD1 . TYR W  1 42  ? 41.540   4.958    14.414  1.000 38.293 ? 42  TYR WWW CD1 1 
ATOM   53888 C CD2 . TYR W  1 42  ? 42.827   2.964    14.406  1.000 38.291 ? 42  TYR WWW CD2 1 
ATOM   53889 C CE1 . TYR W  1 42  ? 42.699   5.716    14.490  1.000 38.620 ? 42  TYR WWW CE1 1 
ATOM   53890 C CE2 . TYR W  1 42  ? 43.994   3.706    14.488  1.000 38.518 ? 42  TYR WWW CE2 1 
ATOM   53891 C CZ  . TYR W  1 42  ? 43.931   5.087    14.529  1.000 38.758 ? 42  TYR WWW CZ  1 
ATOM   53892 O OH  . TYR W  1 42  ? 45.081   5.818    14.609  1.000 39.837 ? 42  TYR WWW OH  1 
ATOM   53893 N N   . GLU W  1 43  ? 39.130   4.869    11.705  1.000 38.607 ? 43  GLU WWW N   1 
ATOM   53894 C CA  . GLU W  1 43  ? 38.472   6.163    11.374  1.000 38.995 ? 43  GLU WWW CA  1 
ATOM   53895 C C   . GLU W  1 43  ? 37.361   5.922    10.343  1.000 38.582 ? 43  GLU WWW C   1 
ATOM   53896 O O   . GLU W  1 43  ? 36.248   6.441    10.554  1.000 38.694 ? 43  GLU WWW O   1 
ATOM   53897 C CB  . GLU W  1 43  ? 39.513   7.180    10.901  1.000 39.890 ? 43  GLU WWW CB  1 
ATOM   53898 C CG  . GLU W  1 43  ? 40.305   7.785    12.047  1.000 40.668 ? 43  GLU WWW CG  1 
ATOM   53899 C CD  . GLU W  1 43  ? 41.466   8.679    11.649  1.000 41.195 ? 43  GLU WWW CD  1 
ATOM   53900 O OE1 . GLU W  1 43  ? 41.659   8.899    10.436  1.000 41.590 ? 43  GLU WWW OE1 1 
ATOM   53901 O OE2 . GLU W  1 43  ? 42.180   9.151    12.558  1.000 42.384 ? 43  GLU WWW OE2 1 
ATOM   53902 N N   . THR W  1 44  ? 37.652   5.161    9.282   1.000 38.089 ? 44  THR WWW N   1 
ATOM   53903 C CA  . THR W  1 44  ? 36.679   4.751    8.232   1.000 37.962 ? 44  THR WWW CA  1 
ATOM   53904 C C   . THR W  1 44  ? 35.878   3.533    8.720   1.000 37.331 ? 44  THR WWW C   1 
ATOM   53905 O O   . THR W  1 44  ? 34.771   3.313    8.192   1.000 35.781 ? 44  THR WWW O   1 
ATOM   53906 C CB  . THR W  1 44  ? 37.389   4.474    6.900   1.000 38.672 ? 44  THR WWW CB  1 
ATOM   53907 O OG1 . THR W  1 44  ? 38.201   5.605    6.579   1.000 39.518 ? 44  THR WWW OG1 1 
ATOM   53908 C CG2 . THR W  1 44  ? 36.431   4.213    5.757   1.000 39.104 ? 44  THR WWW CG2 1 
ATOM   53909 N N   . GLN W  1 45  ? 36.421   2.780    9.686   1.000 36.415 ? 45  GLN WWW N   1 
ATOM   53910 C CA  . GLN W  1 45  ? 35.820   1.543    10.262  1.000 36.426 ? 45  GLN WWW CA  1 
ATOM   53911 C C   . GLN W  1 45  ? 35.824   0.420    9.215   1.000 35.685 ? 45  GLN WWW C   1 
ATOM   53912 O O   . GLN W  1 45  ? 35.033   -0.531   9.376   1.000 36.336 ? 45  GLN WWW O   1 
ATOM   53913 C CB  . GLN W  1 45  ? 34.399   1.802    10.773  1.000 36.988 ? 45  GLN WWW CB  1 
ATOM   53914 C CG  . GLN W  1 45  ? 34.307   2.920    11.802  1.000 37.449 ? 45  GLN WWW CG  1 
ATOM   53915 C CD  . GLN W  1 45  ? 32.997   2.906    12.555  1.000 38.286 ? 45  GLN WWW CD  1 
ATOM   53916 O OE1 . GLN W  1 45  ? 32.018   2.293    12.133  1.000 39.113 ? 45  GLN WWW OE1 1 
ATOM   53917 N NE2 . GLN W  1 45  ? 32.972   3.587    13.688  1.000 38.626 ? 45  GLN WWW NE2 1 
ATOM   53918 N N   . VAL W  1 46  ? 36.692   0.511    8.201   1.000 35.222 ? 46  VAL WWW N   1 
ATOM   53919 C CA  . VAL W  1 46  ? 36.798   -0.473   7.081   1.000 35.418 ? 46  VAL WWW CA  1 
ATOM   53920 C C   . VAL W  1 46  ? 38.072   -1.304   7.277   1.000 35.609 ? 46  VAL WWW C   1 
ATOM   53921 O O   . VAL W  1 46  ? 39.122   -0.712   7.603   1.000 35.406 ? 46  VAL WWW O   1 
ATOM   53922 C CB  . VAL W  1 46  ? 36.769   0.229    5.707   1.000 35.870 ? 46  VAL WWW CB  1 
ATOM   53923 C CG1 . VAL W  1 46  ? 37.337   -0.641   4.594   1.000 35.720 ? 46  VAL WWW CG1 1 
ATOM   53924 C CG2 . VAL W  1 46  ? 35.363   0.692    5.354   1.000 35.834 ? 46  VAL WWW CG2 1 
ATOM   53925 N N   . GLU W  1 47  ? 37.972   -2.622   7.078   1.000 35.387 ? 47  GLU WWW N   1 
ATOM   53926 C CA  . GLU W  1 47  ? 39.103   -3.584   7.179   1.000 34.947 ? 47  GLU WWW CA  1 
ATOM   53927 C C   . GLU W  1 47  ? 40.092   -3.306   6.041   1.000 34.034 ? 47  GLU WWW C   1 
ATOM   53928 O O   . GLU W  1 47  ? 39.657   -3.272   4.872   1.000 33.515 ? 47  GLU WWW O   1 
ATOM   53929 C CB  . GLU W  1 47  ? 38.587   -5.025   7.136   1.000 35.655 ? 47  GLU WWW CB  1 
ATOM   53930 C CG  . GLU W  1 47  ? 39.647   -6.061   7.470   1.000 36.447 ? 47  GLU WWW CG  1 
ATOM   53931 C CD  . GLU W  1 47  ? 39.116   -7.376   8.017   1.000 37.165 ? 47  GLU WWW CD  1 
ATOM   53932 O OE1 . GLU W  1 47  ? 38.029   -7.808   7.580   1.000 37.693 ? 47  GLU WWW OE1 1 
ATOM   53933 O OE2 . GLU W  1 47  ? 39.790   -7.963   8.885   1.000 38.126 ? 47  GLU WWW OE2 1 
ATOM   53934 N N   . VAL W  1 48  ? 41.367   -3.093   6.380   1.000 32.771 ? 48  VAL WWW N   1 
ATOM   53935 C CA  . VAL W  1 48  ? 42.471   -2.841   5.406   1.000 32.892 ? 48  VAL WWW CA  1 
ATOM   53936 C C   . VAL W  1 48  ? 42.879   -4.182   4.786   1.000 32.574 ? 48  VAL WWW C   1 
ATOM   53937 O O   . VAL W  1 48  ? 42.909   -4.280   3.543   1.000 31.916 ? 48  VAL WWW O   1 
ATOM   53938 C CB  . VAL W  1 48  ? 43.668   -2.137   6.079   1.000 32.720 ? 48  VAL WWW CB  1 
ATOM   53939 C CG1 . VAL W  1 48  ? 44.860   -2.003   5.143   1.000 32.833 ? 48  VAL WWW CG1 1 
ATOM   53940 C CG2 . VAL W  1 48  ? 43.277   -0.778   6.641   1.000 32.908 ? 48  VAL WWW CG2 1 
ATOM   53941 N N   . ARG W  1 49  ? 43.169   -5.177   5.629   1.000 32.478 ? 49  ARG WWW N   1 
ATOM   53942 C CA  . ARG W  1 49  ? 43.722   -6.490   5.209   1.000 32.019 ? 49  ARG WWW CA  1 
ATOM   53943 C C   . ARG W  1 49  ? 43.595   -7.486   6.369   1.000 31.397 ? 49  ARG WWW C   1 
ATOM   53944 O O   . ARG W  1 49  ? 43.605   -7.044   7.535   1.000 31.025 ? 49  ARG WWW O   1 
ATOM   53945 C CB  . ARG W  1 49  ? 45.173   -6.289   4.757   1.000 32.959 ? 49  ARG WWW CB  1 
ATOM   53946 C CG  . ARG W  1 49  ? 45.957   -7.566   4.492   1.000 33.549 ? 49  ARG WWW CG  1 
ATOM   53947 C CD  . ARG W  1 49  ? 47.370   -7.262   4.028   1.000 34.159 ? 49  ARG WWW CD  1 
ATOM   53948 N NE  . ARG W  1 49  ? 47.390   -6.396   2.855   1.000 34.709 ? 49  ARG WWW NE  1 
ATOM   53949 C CZ  . ARG W  1 49  ? 47.251   -6.801   1.593   1.000 35.029 ? 49  ARG WWW CZ  1 
ATOM   53950 N NH1 . ARG W  1 49  ? 47.081   -8.082   1.308   1.000 35.076 ? 49  ARG WWW NH1 1 
ATOM   53951 N NH2 . ARG W  1 49  ? 47.284   -5.915   0.612   1.000 35.550 ? 49  ARG WWW NH2 1 
ATOM   53952 N N   . SER W  1 50  ? 43.461   -8.776   6.049   1.000 30.581 ? 50  SER WWW N   1 
ATOM   53953 C CA  . SER W  1 50  ? 43.450   -9.898   7.026   1.000 30.413 ? 50  SER WWW CA  1 
ATOM   53954 C C   . SER W  1 50  ? 44.094   -11.138  6.400   1.000 29.772 ? 50  SER WWW C   1 
ATOM   53955 O O   . SER W  1 50  ? 43.843   -11.403  5.207   1.000 30.069 ? 50  SER WWW O   1 
ATOM   53956 C CB  . SER W  1 50  ? 42.055   -10.187  7.516   1.000 30.217 ? 50  SER WWW CB  1 
ATOM   53957 O OG  . SER W  1 50  ? 41.241   -10.691  6.469   1.000 31.275 ? 50  SER WWW OG  1 
ATOM   53958 N N   . ILE W  1 51  ? 44.898   -11.860  7.186   1.000 29.307 ? 51  ILE WWW N   1 
ATOM   53959 C CA  . ILE W  1 51  ? 45.668   -13.063  6.750   1.000 28.926 ? 51  ILE WWW CA  1 
ATOM   53960 C C   . ILE W  1 51  ? 45.456   -14.171  7.787   1.000 28.061 ? 51  ILE WWW C   1 
ATOM   53961 O O   . ILE W  1 51  ? 45.531   -13.861  8.993   1.000 27.153 ? 51  ILE WWW O   1 
ATOM   53962 C CB  . ILE W  1 51  ? 47.169   -12.737  6.586   1.000 28.873 ? 51  ILE WWW CB  1 
ATOM   53963 C CG1 . ILE W  1 51  ? 47.407   -11.438  5.808   1.000 29.150 ? 51  ILE WWW CG1 1 
ATOM   53964 C CG2 . ILE W  1 51  ? 47.901   -13.910  5.951   1.000 29.213 ? 51  ILE WWW CG2 1 
ATOM   53965 C CD1 . ILE W  1 51  ? 48.794   -10.862  5.988   1.000 29.582 ? 51  ILE WWW CD1 1 
ATOM   53966 N N   . GLN W  1 52  ? 45.189   -15.398  7.327   1.000 27.954 ? 52  GLN WWW N   1 
ATOM   53967 C CA  . GLN W  1 52  ? 45.283   -16.636  8.148   1.000 28.069 ? 52  GLN WWW CA  1 
ATOM   53968 C C   . GLN W  1 52  ? 46.759   -17.048  8.167   1.000 27.614 ? 52  GLN WWW C   1 
ATOM   53969 O O   . GLN W  1 52  ? 47.198   -17.763  7.245   1.000 28.273 ? 52  GLN WWW O   1 
ATOM   53970 C CB  . GLN W  1 52  ? 44.359   -17.732  7.610   1.000 28.136 ? 52  GLN WWW CB  1 
ATOM   53971 C CG  . GLN W  1 52  ? 44.189   -18.914  8.559   1.000 28.116 ? 52  GLN WWW CG  1 
ATOM   53972 C CD  . GLN W  1 52  ? 43.368   -18.593  9.786   1.000 28.012 ? 52  GLN WWW CD  1 
ATOM   53973 O OE1 . GLN W  1 52  ? 42.441   -17.787  9.751   1.000 27.911 ? 52  GLN WWW OE1 1 
ATOM   53974 N NE2 . GLN W  1 52  ? 43.693   -19.246  10.891  1.000 28.185 ? 52  GLN WWW NE2 1 
ATOM   53975 N N   . VAL W  1 53  ? 47.492   -16.552  9.166   1.000 27.555 ? 53  VAL WWW N   1 
ATOM   53976 C CA  . VAL W  1 53  ? 48.970   -16.693  9.328   1.000 27.764 ? 53  VAL WWW CA  1 
ATOM   53977 C C   . VAL W  1 53  ? 49.302   -18.151  9.679   1.000 28.115 ? 53  VAL WWW C   1 
ATOM   53978 O O   . VAL W  1 53  ? 50.343   -18.656  9.209   1.000 28.087 ? 53  VAL WWW O   1 
ATOM   53979 C CB  . VAL W  1 53  ? 49.480   -15.696  10.390  1.000 27.631 ? 53  VAL WWW CB  1 
ATOM   53980 C CG1 . VAL W  1 53  ? 50.719   -16.183  11.124  1.000 27.952 ? 53  VAL WWW CG1 1 
ATOM   53981 C CG2 . VAL W  1 53  ? 49.724   -14.324  9.780   1.000 28.075 ? 53  VAL WWW CG2 1 
ATOM   53982 N N   . THR W  1 54  ? 48.445   -18.795  10.474  1.000 28.830 ? 54  THR WWW N   1 
ATOM   53983 C CA  . THR W  1 54  ? 48.631   -20.177  10.990  1.000 28.597 ? 54  THR WWW CA  1 
ATOM   53984 C C   . THR W  1 54  ? 47.284   -20.688  11.519  1.000 29.396 ? 54  THR WWW C   1 
ATOM   53985 O O   . THR W  1 54  ? 46.265   -20.025  11.251  1.000 29.360 ? 54  THR WWW O   1 
ATOM   53986 C CB  . THR W  1 54  ? 49.746   -20.200  12.046  1.000 28.597 ? 54  THR WWW CB  1 
ATOM   53987 O OG1 . THR W  1 54  ? 49.952   -21.549  12.467  1.000 28.376 ? 54  THR WWW OG1 1 
ATOM   53988 C CG2 . THR W  1 54  ? 49.439   -19.328  13.244  1.000 28.528 ? 54  THR WWW CG2 1 
ATOM   53989 N N   . GLU W  1 55  ? 47.283   -21.821  12.228  1.000 30.482 ? 55  GLU WWW N   1 
ATOM   53990 C CA  . GLU W  1 55  ? 46.084   -22.381  12.913  1.000 31.768 ? 55  GLU WWW CA  1 
ATOM   53991 C C   . GLU W  1 55  ? 46.229   -22.240  14.434  1.000 31.525 ? 55  GLU WWW C   1 
ATOM   53992 O O   . GLU W  1 55  ? 45.208   -22.395  15.130  1.000 33.011 ? 55  GLU WWW O   1 
ATOM   53993 C CB  . GLU W  1 55  ? 45.871   -23.839  12.505  1.000 32.751 ? 55  GLU WWW CB  1 
ATOM   53994 C CG  . GLU W  1 55  ? 45.322   -23.993  11.096  1.000 33.594 ? 55  GLU WWW CG  1 
ATOM   53995 C CD  . GLU W  1 55  ? 43.949   -23.382  10.859  1.000 34.105 ? 55  GLU WWW CD  1 
ATOM   53996 O OE1 . GLU W  1 55  ? 43.633   -23.076  9.690   1.000 34.279 ? 55  GLU WWW OE1 1 
ATOM   53997 O OE2 . GLU W  1 55  ? 43.198   -23.210  11.840  1.000 34.822 ? 55  GLU WWW OE2 1 
ATOM   53998 N N   . THR W  1 56  ? 47.441   -21.952  14.924  1.000 30.689 ? 56  THR WWW N   1 
ATOM   53999 C CA  . THR W  1 56  ? 47.752   -21.735  16.362  1.000 29.887 ? 56  THR WWW CA  1 
ATOM   54000 C C   . THR W  1 56  ? 47.433   -20.293  16.748  1.000 29.094 ? 56  THR WWW C   1 
ATOM   54001 O O   . THR W  1 56  ? 47.316   -19.431  15.879  1.000 29.189 ? 56  THR WWW O   1 
ATOM   54002 C CB  . THR W  1 56  ? 49.228   -22.027  16.661  1.000 29.819 ? 56  THR WWW CB  1 
ATOM   54003 O OG1 . THR W  1 56  ? 50.026   -21.110  15.911  1.000 30.608 ? 56  THR WWW OG1 1 
ATOM   54004 C CG2 . THR W  1 56  ? 49.628   -23.446  16.325  1.000 29.984 ? 56  THR WWW CG2 1 
ATOM   54005 N N   . PRO W  1 57  ? 47.300   -19.979  18.057  1.000 27.785 ? 57  PRO WWW N   1 
ATOM   54006 C CA  . PRO W  1 57  ? 47.244   -18.589  18.508  1.000 27.398 ? 57  PRO WWW CA  1 
ATOM   54007 C C   . PRO W  1 57  ? 48.455   -17.774  18.027  1.000 27.561 ? 57  PRO WWW C   1 
ATOM   54008 O O   . PRO W  1 57  ? 49.540   -18.327  17.933  1.000 26.687 ? 57  PRO WWW O   1 
ATOM   54009 C CB  . PRO W  1 57  ? 47.220   -18.698  20.040  1.000 27.679 ? 57  PRO WWW CB  1 
ATOM   54010 C CG  . PRO W  1 57  ? 46.656   -20.080  20.309  1.000 27.477 ? 57  PRO WWW CG  1 
ATOM   54011 C CD  . PRO W  1 57  ? 47.157   -20.937  19.166  1.000 27.714 ? 57  PRO WWW CD  1 
ATOM   54012 N N   . VAL W  1 58  ? 48.226   -16.499  17.700  1.000 27.288 ? 58  VAL WWW N   1 
ATOM   54013 C CA  . VAL W  1 58  ? 49.279   -15.498  17.351  1.000 26.327 ? 58  VAL WWW CA  1 
ATOM   54014 C C   . VAL W  1 58  ? 49.294   -14.450  18.469  1.000 25.278 ? 58  VAL WWW C   1 
ATOM   54015 O O   . VAL W  1 58  ? 48.499   -13.489  18.398  1.000 24.048 ? 58  VAL WWW O   1 
ATOM   54016 C CB  . VAL W  1 58  ? 49.036   -14.872  15.961  1.000 27.158 ? 58  VAL WWW CB  1 
ATOM   54017 C CG1 . VAL W  1 58  ? 50.234   -14.064  15.485  1.000 27.249 ? 58  VAL WWW CG1 1 
ATOM   54018 C CG2 . VAL W  1 58  ? 48.668   -15.921  14.924  1.000 27.289 ? 58  VAL WWW CG2 1 
ATOM   54019 N N   . ARG W  1 59  ? 50.143   -14.654  19.484  1.000 24.212 ? 59  ARG WWW N   1 
ATOM   54020 C CA  . ARG W  1 59  ? 50.155   -13.851  20.737  1.000 24.095 ? 59  ARG WWW CA  1 
ATOM   54021 C C   . ARG W  1 59  ? 50.823   -12.493  20.496  1.000 24.220 ? 59  ARG WWW C   1 
ATOM   54022 O O   . ARG W  1 59  ? 50.432   -11.533  21.186  1.000 23.603 ? 59  ARG WWW O   1 
ATOM   54023 C CB  . ARG W  1 59  ? 50.858   -14.604  21.873  1.000 24.345 ? 59  ARG WWW CB  1 
ATOM   54024 C CG  . ARG W  1 59  ? 49.985   -15.656  22.541  1.000 24.135 ? 59  ARG WWW CG  1 
ATOM   54025 C CD  . ARG W  1 59  ? 50.756   -16.681  23.352  1.000 24.070 ? 59  ARG WWW CD  1 
ATOM   54026 N NE  . ARG W  1 59  ? 50.029   -17.943  23.379  1.000 24.576 ? 59  ARG WWW NE  1 
ATOM   54027 C CZ  . ARG W  1 59  ? 48.992   -18.227  24.166  1.000 23.870 ? 59  ARG WWW CZ  1 
ATOM   54028 N NH1 . ARG W  1 59  ? 48.529   -17.342  25.034  1.000 24.520 ? 59  ARG WWW NH1 1 
ATOM   54029 N NH2 . ARG W  1 59  ? 48.415   -19.411  24.076  1.000 24.614 ? 59  ARG WWW NH2 1 
ATOM   54030 N N   . ALA W  1 60  ? 51.779   -12.422  19.562  1.000 24.987 ? 60  ALA WWW N   1 
ATOM   54031 C CA  . ALA W  1 60  ? 52.691   -11.270  19.362  1.000 25.520 ? 60  ALA WWW CA  1 
ATOM   54032 C C   . ALA W  1 60  ? 52.472   -10.650  17.978  1.000 25.640 ? 60  ALA WWW C   1 
ATOM   54033 O O   . ALA W  1 60  ? 52.485   -11.400  16.984  1.000 25.623 ? 60  ALA WWW O   1 
ATOM   54034 C CB  . ALA W  1 60  ? 54.118   -11.720  19.540  1.000 25.652 ? 60  ALA WWW CB  1 
ATOM   54035 N N   . GLY W  1 61  ? 52.295   -9.326   17.929  1.000 26.325 ? 61  GLY WWW N   1 
ATOM   54036 C CA  . GLY W  1 61  ? 52.166   -8.544   16.682  1.000 26.847 ? 61  GLY WWW CA  1 
ATOM   54037 C C   . GLY W  1 61  ? 52.699   -7.132   16.839  1.000 26.944 ? 61  GLY WWW C   1 
ATOM   54038 O O   . GLY W  1 61  ? 52.369   -6.487   17.856  1.000 27.093 ? 61  GLY WWW O   1 
ATOM   54039 N N   . LYS W  1 62  ? 53.488   -6.664   15.866  1.000 27.853 ? 62  LYS WWW N   1 
ATOM   54040 C CA  . LYS W  1 62  ? 54.074   -5.297   15.842  1.000 28.196 ? 62  LYS WWW CA  1 
ATOM   54041 C C   . LYS W  1 62  ? 54.175   -4.810   14.393  1.000 27.639 ? 62  LYS WWW C   1 
ATOM   54042 O O   . LYS W  1 62  ? 54.462   -5.637   13.507  1.000 27.182 ? 62  LYS WWW O   1 
ATOM   54043 C CB  . LYS W  1 62  ? 55.459   -5.290   16.499  1.000 28.963 ? 62  LYS WWW CB  1 
ATOM   54044 C CG  . LYS W  1 62  ? 55.475   -5.422   18.018  1.000 29.562 ? 62  LYS WWW CG  1 
ATOM   54045 C CD  . LYS W  1 62  ? 54.907   -4.218   18.739  1.000 30.134 ? 62  LYS WWW CD  1 
ATOM   54046 C CE  . LYS W  1 62  ? 54.677   -4.465   20.215  1.000 30.638 ? 62  LYS WWW CE  1 
ATOM   54047 N NZ  . LYS W  1 62  ? 54.163   -3.254   20.897  1.000 31.366 ? 62  LYS WWW NZ  1 
ATOM   54048 N N   . PHE W  1 63  ? 53.938   -3.514   14.170  1.000 28.711 ? 63  PHE WWW N   1 
ATOM   54049 C CA  . PHE W  1 63  ? 54.316   -2.795   12.926  1.000 28.521 ? 63  PHE WWW CA  1 
ATOM   54050 C C   . PHE W  1 63  ? 55.827   -2.539   12.946  1.000 29.198 ? 63  PHE WWW C   1 
ATOM   54051 O O   . PHE W  1 63  ? 56.367   -2.211   14.022  1.000 29.000 ? 63  PHE WWW O   1 
ATOM   54052 C CB  . PHE W  1 63  ? 53.569   -1.464   12.790  1.000 28.253 ? 63  PHE WWW CB  1 
ATOM   54053 C CG  . PHE W  1 63  ? 52.143   -1.569   12.315  1.000 27.842 ? 63  PHE WWW CG  1 
ATOM   54054 C CD1 . PHE W  1 63  ? 51.855   -1.915   11.003  1.000 27.917 ? 63  PHE WWW CD1 1 
ATOM   54055 C CD2 . PHE W  1 63  ? 51.086   -1.301   13.173  1.000 27.889 ? 63  PHE WWW CD2 1 
ATOM   54056 C CE1 . PHE W  1 63  ? 50.542   -2.006   10.565  1.000 28.158 ? 63  PHE WWW CE1 1 
ATOM   54057 C CE2 . PHE W  1 63  ? 49.775   -1.392   12.732  1.000 28.080 ? 63  PHE WWW CE2 1 
ATOM   54058 C CZ  . PHE W  1 63  ? 49.505   -1.741   11.428  1.000 28.055 ? 63  PHE WWW CZ  1 
ATOM   54059 N N   . ILE W  1 64  ? 56.481   -2.720   11.796  1.000 30.049 ? 64  ILE WWW N   1 
ATOM   54060 C CA  . ILE W  1 64  ? 57.800   -2.108   11.458  1.000 30.720 ? 64  ILE WWW CA  1 
ATOM   54061 C C   . ILE W  1 64  ? 57.540   -1.173   10.269  1.000 31.166 ? 64  ILE WWW C   1 
ATOM   54062 O O   . ILE W  1 64  ? 57.821   -1.567   9.117   1.000 31.098 ? 64  ILE WWW O   1 
ATOM   54063 C CB  . ILE W  1 64  ? 58.878   -3.179   11.180  1.000 30.263 ? 64  ILE WWW CB  1 
ATOM   54064 C CG1 . ILE W  1 64  ? 58.998   -4.179   12.335  1.000 29.936 ? 64  ILE WWW CG1 1 
ATOM   54065 C CG2 . ILE W  1 64  ? 60.221   -2.530   10.869  1.000 30.222 ? 64  ILE WWW CG2 1 
ATOM   54066 C CD1 . ILE W  1 64  ? 59.753   -5.438   11.981  1.000 29.612 ? 64  ILE WWW CD1 1 
ATOM   54067 N N   . ALA W  1 65  ? 56.979   0.005    10.559  1.000 32.522 ? 65  ALA WWW N   1 
ATOM   54068 C CA  . ALA W  1 65  ? 56.356   0.939    9.589   1.000 33.608 ? 65  ALA WWW CA  1 
ATOM   54069 C C   . ALA W  1 65  ? 57.407   1.562    8.660   1.000 34.784 ? 65  ALA WWW C   1 
ATOM   54070 O O   . ALA W  1 65  ? 57.013   2.031    7.573   1.000 35.882 ? 65  ALA WWW O   1 
ATOM   54071 C CB  . ALA W  1 65  ? 55.583   2.003    10.331  1.000 33.491 ? 65  ALA WWW CB  1 
ATOM   54072 N N   . ARG W  1 66  ? 58.683   1.576    9.063   1.000 35.740 ? 66  ARG WWW N   1 
ATOM   54073 C CA  . ARG W  1 66  ? 59.803   2.141    8.258   1.000 36.586 ? 66  ARG WWW CA  1 
ATOM   54074 C C   . ARG W  1 66  ? 60.187   1.165    7.136   1.000 37.260 ? 66  ARG WWW C   1 
ATOM   54075 O O   . ARG W  1 66  ? 60.839   1.616    6.174   1.000 37.652 ? 66  ARG WWW O   1 
ATOM   54076 C CB  . ARG W  1 66  ? 60.997   2.485    9.155   1.000 36.919 ? 66  ARG WWW CB  1 
ATOM   54077 C CG  . ARG W  1 66  ? 61.703   1.292    9.783   1.000 37.439 ? 66  ARG WWW CG  1 
ATOM   54078 C CD  . ARG W  1 66  ? 62.031   1.572    11.238  1.000 37.911 ? 66  ARG WWW CD  1 
ATOM   54079 N NE  . ARG W  1 66  ? 63.110   0.758    11.779  1.000 38.037 ? 66  ARG WWW NE  1 
ATOM   54080 C CZ  . ARG W  1 66  ? 63.353   0.589    13.078  1.000 37.979 ? 66  ARG WWW CZ  1 
ATOM   54081 N NH1 . ARG W  1 66  ? 62.583   1.161    13.989  1.000 38.034 ? 66  ARG WWW NH1 1 
ATOM   54082 N NH2 . ARG W  1 66  ? 64.367   -0.165   13.463  1.000 37.514 ? 66  ARG WWW NH2 1 
ATOM   54083 N N   . LYS W  1 67  ? 59.801   -0.112   7.252   1.000 36.721 ? 67  LYS WWW N   1 
ATOM   54084 C CA  . LYS W  1 67  ? 59.995   -1.150   6.201   1.000 36.315 ? 67  LYS WWW CA  1 
ATOM   54085 C C   . LYS W  1 67  ? 58.645   -1.524   5.572   1.000 35.582 ? 67  LYS WWW C   1 
ATOM   54086 O O   . LYS W  1 67  ? 58.630   -2.433   4.716   1.000 35.644 ? 67  LYS WWW O   1 
ATOM   54087 C CB  . LYS W  1 67  ? 60.678   -2.384   6.798   1.000 36.575 ? 67  LYS WWW CB  1 
ATOM   54088 C CG  . LYS W  1 67  ? 62.073   -2.154   7.366   1.000 37.110 ? 67  LYS WWW CG  1 
ATOM   54089 C CD  . LYS W  1 67  ? 63.061   -1.554   6.382   1.000 37.454 ? 67  LYS WWW CD  1 
ATOM   54090 C CE  . LYS W  1 67  ? 63.104   -2.278   5.052   1.000 37.640 ? 67  LYS WWW CE  1 
ATOM   54091 N NZ  . LYS W  1 67  ? 64.391   -2.059   4.350   1.000 37.945 ? 67  LYS WWW NZ  1 
ATOM   54092 N N   . ASN W  1 68  ? 57.565   -0.836   5.961   1.000 34.832 ? 68  ASN WWW N   1 
ATOM   54093 C CA  . ASN W  1 68  ? 56.164   -1.120   5.543   1.000 34.831 ? 68  ASN WWW CA  1 
ATOM   54094 C C   . ASN W  1 68  ? 55.819   -2.576   5.885   1.000 33.708 ? 68  ASN WWW C   1 
ATOM   54095 O O   . ASN W  1 68  ? 55.277   -3.278   5.010   1.000 33.226 ? 68  ASN WWW O   1 
ATOM   54096 C CB  . ASN W  1 68  ? 55.931   -0.816   4.058   1.000 35.274 ? 68  ASN WWW CB  1 
ATOM   54097 C CG  . ASN W  1 68  ? 55.819   0.664    3.755   1.000 35.563 ? 68  ASN WWW CG  1 
ATOM   54098 O OD1 . ASN W  1 68  ? 55.276   1.430    4.549   1.000 36.604 ? 68  ASN WWW OD1 1 
ATOM   54099 N ND2 . ASN W  1 68  ? 56.309   1.072    2.597   1.000 35.928 ? 68  ASN WWW ND2 1 
ATOM   54100 N N   . TRP W  1 69  ? 56.112   -2.999   7.119   1.000 33.079 ? 69  TRP WWW N   1 
ATOM   54101 C CA  . TRP W  1 69  ? 55.980   -4.406   7.584   1.000 32.441 ? 69  TRP WWW CA  1 
ATOM   54102 C C   . TRP W  1 69  ? 55.016   -4.508   8.770   1.000 31.212 ? 69  TRP WWW C   1 
ATOM   54103 O O   . TRP W  1 69  ? 54.837   -3.507   9.493   1.000 30.456 ? 69  TRP WWW O   1 
ATOM   54104 C CB  . TRP W  1 69  ? 57.344   -4.981   7.988   1.000 32.738 ? 69  TRP WWW CB  1 
ATOM   54105 C CG  . TRP W  1 69  ? 58.297   -5.273   6.870   1.000 33.323 ? 69  TRP WWW CG  1 
ATOM   54106 C CD1 . TRP W  1 69  ? 58.024   -5.383   5.537   1.000 33.364 ? 69  TRP WWW CD1 1 
ATOM   54107 C CD2 . TRP W  1 69  ? 59.700   -5.551   7.014   1.000 33.961 ? 69  TRP WWW CD2 1 
ATOM   54108 N NE1 . TRP W  1 69  ? 59.165   -5.679   4.842   1.000 33.865 ? 69  TRP WWW NE1 1 
ATOM   54109 C CE2 . TRP W  1 69  ? 60.210   -5.794   5.721   1.000 33.938 ? 69  TRP WWW CE2 1 
ATOM   54110 C CE3 . TRP W  1 69  ? 60.575   -5.602   8.106   1.000 34.148 ? 69  TRP WWW CE3 1 
ATOM   54111 C CZ2 . TRP W  1 69  ? 61.555   -6.083   5.496   1.000 33.982 ? 69  TRP WWW CZ2 1 
ATOM   54112 C CZ3 . TRP W  1 69  ? 61.904   -5.889   7.882   1.000 34.348 ? 69  TRP WWW CZ3 1 
ATOM   54113 C CH2 . TRP W  1 69  ? 62.385   -6.126   6.594   1.000 34.025 ? 69  TRP WWW CH2 1 
ATOM   54114 N N   . ILE W  1 70  ? 54.441   -5.699   8.953   1.000 30.818 ? 70  ILE WWW N   1 
ATOM   54115 C CA  . ILE W  1 70  ? 53.996   -6.236   10.273  1.000 30.064 ? 70  ILE WWW CA  1 
ATOM   54116 C C   . ILE W  1 70  ? 54.904   -7.425   10.598  1.000 29.152 ? 70  ILE WWW C   1 
ATOM   54117 O O   . ILE W  1 70  ? 55.286   -8.144   9.653   1.000 28.003 ? 70  ILE WWW O   1 
ATOM   54118 C CB  . ILE W  1 70  ? 52.501   -6.622   10.278  1.000 30.292 ? 70  ILE WWW CB  1 
ATOM   54119 C CG1 . ILE W  1 70  ? 52.161   -7.696   9.238   1.000 30.564 ? 70  ILE WWW CG1 1 
ATOM   54120 C CG2 . ILE W  1 70  ? 51.634   -5.383   10.109  1.000 30.871 ? 70  ILE WWW CG2 1 
ATOM   54121 C CD1 . ILE W  1 70  ? 50.827   -8.377   9.468   1.000 30.768 ? 70  ILE WWW CD1 1 
ATOM   54122 N N   . ILE W  1 71  ? 55.264   -7.594   11.874  1.000 28.989 ? 71  ILE WWW N   1 
ATOM   54123 C CA  . ILE W  1 71  ? 55.974   -8.802   12.391  1.000 28.533 ? 71  ILE WWW CA  1 
ATOM   54124 C C   . ILE W  1 71  ? 55.062   -9.470   13.426  1.000 27.945 ? 71  ILE WWW C   1 
ATOM   54125 O O   . ILE W  1 71  ? 54.599   -8.769   14.351  1.000 28.390 ? 71  ILE WWW O   1 
ATOM   54126 C CB  . ILE W  1 71  ? 57.378   -8.471   12.944  1.000 28.702 ? 71  ILE WWW CB  1 
ATOM   54127 C CG1 . ILE W  1 71  ? 58.105   -9.737   13.406  1.000 28.899 ? 71  ILE WWW CG1 1 
ATOM   54128 C CG2 . ILE W  1 71  ? 57.332   -7.417   14.043  1.000 28.526 ? 71  ILE WWW CG2 1 
ATOM   54129 C CD1 . ILE W  1 71  ? 59.613   -9.629   13.383  1.000 29.138 ? 71  ILE WWW CD1 1 
ATOM   54130 N N   . VAL W  1 72  ? 54.788   -10.764  13.244  1.000 27.609 ? 72  VAL WWW N   1 
ATOM   54131 C CA  . VAL W  1 72  ? 53.887   -11.570  14.122  1.000 27.291 ? 72  VAL WWW CA  1 
ATOM   54132 C C   . VAL W  1 72  ? 54.666   -12.776  14.656  1.000 27.185 ? 72  VAL WWW C   1 
ATOM   54133 O O   . VAL W  1 72  ? 55.621   -13.213  13.982  1.000 28.738 ? 72  VAL WWW O   1 
ATOM   54134 C CB  . VAL W  1 72  ? 52.602   -11.994  13.381  1.000 27.285 ? 72  VAL WWW CB  1 
ATOM   54135 C CG1 . VAL W  1 72  ? 51.879   -10.795  12.785  1.000 27.296 ? 72  VAL WWW CG1 1 
ATOM   54136 C CG2 . VAL W  1 72  ? 52.863   -13.040  12.307  1.000 27.542 ? 72  VAL WWW CG2 1 
ATOM   54137 N N   . GLY W  1 73  ? 54.269   -13.269  15.833  1.000 26.398 ? 73  GLY WWW N   1 
ATOM   54138 C CA  . GLY W  1 73  ? 54.771   -14.508  16.456  1.000 26.046 ? 73  GLY WWW CA  1 
ATOM   54139 C C   . GLY W  1 73  ? 53.614   -15.372  16.923  1.000 25.421 ? 73  GLY WWW C   1 
ATOM   54140 O O   . GLY W  1 73  ? 52.612   -14.795  17.397  1.000 25.151 ? 73  GLY WWW O   1 
ATOM   54141 N N   . SER W  1 74  ? 53.739   -16.697  16.791  1.000 25.956 ? 74  SER WWW N   1 
ATOM   54142 C CA  . SER W  1 74  ? 52.645   -17.684  17.004  1.000 25.830 ? 74  SER WWW CA  1 
ATOM   54143 C C   . SER W  1 74  ? 53.136   -18.866  17.851  1.000 26.049 ? 74  SER WWW C   1 
ATOM   54144 O O   . SER W  1 74  ? 54.363   -18.985  18.062  1.000 24.973 ? 74  SER WWW O   1 
ATOM   54145 C CB  . SER W  1 74  ? 52.070   -18.133  15.683  1.000 25.931 ? 74  SER WWW CB  1 
ATOM   54146 O OG  . SER W  1 74  ? 53.059   -18.136  14.667  1.000 26.146 ? 74  SER WWW OG  1 
ATOM   54147 N N   . ASP W  1 75  ? 52.199   -19.703  18.315  1.000 26.741 ? 75  ASP WWW N   1 
ATOM   54148 C CA  . ASP W  1 75  ? 52.458   -20.862  19.214  1.000 27.340 ? 75  ASP WWW CA  1 
ATOM   54149 C C   . ASP W  1 75  ? 53.069   -22.029  18.424  1.000 27.268 ? 75  ASP WWW C   1 
ATOM   54150 O O   . ASP W  1 75  ? 53.522   -22.994  19.074  1.000 28.331 ? 75  ASP WWW O   1 
ATOM   54151 C CB  . ASP W  1 75  ? 51.180   -21.304  19.936  1.000 27.843 ? 75  ASP WWW CB  1 
ATOM   54152 C CG  . ASP W  1 75  ? 50.637   -20.288  20.928  1.000 28.040 ? 75  ASP WWW CG  1 
ATOM   54153 O OD1 . ASP W  1 75  ? 51.262   -19.219  21.087  1.000 28.061 ? 75  ASP WWW OD1 1 
ATOM   54154 O OD2 . ASP W  1 75  ? 49.591   -20.574  21.539  1.000 28.403 ? 75  ASP WWW OD2 1 
ATOM   54155 N N   . ASP W  1 76  ? 53.086   -21.944  17.088  1.000 27.112 ? 76  ASP WWW N   1 
ATOM   54156 C CA  . ASP W  1 76  ? 53.725   -22.933  16.176  1.000 26.840 ? 76  ASP WWW CA  1 
ATOM   54157 C C   . ASP W  1 76  ? 55.243   -22.697  16.109  1.000 25.644 ? 76  ASP WWW C   1 
ATOM   54158 O O   . ASP W  1 76  ? 55.894   -23.358  15.277  1.000 25.017 ? 76  ASP WWW O   1 
ATOM   54159 C CB  . ASP W  1 76  ? 53.093   -22.889  14.780  1.000 27.472 ? 76  ASP WWW CB  1 
ATOM   54160 C CG  . ASP W  1 76  ? 53.249   -21.558  14.061  1.000 28.419 ? 76  ASP WWW CG  1 
ATOM   54161 O OD1 . ASP W  1 76  ? 53.931   -20.668  14.611  1.000 28.612 ? 76  ASP WWW OD1 1 
ATOM   54162 O OD2 . ASP W  1 76  ? 52.680   -21.419  12.959  1.000 28.729 ? 76  ASP WWW OD2 1 
ATOM   54163 N N   . PHE W  1 77  ? 55.769   -21.774  16.927  1.000 25.111 ? 77  PHE WWW N   1 
ATOM   54164 C CA  . PHE W  1 77  ? 57.214   -21.557  17.217  1.000 25.308 ? 77  PHE WWW CA  1 
ATOM   54165 C C   . PHE W  1 77  ? 57.840   -20.564  16.229  1.000 25.505 ? 77  PHE WWW C   1 
ATOM   54166 O O   . PHE W  1 77  ? 59.087   -20.491  16.183  1.000 25.275 ? 77  PHE WWW O   1 
ATOM   54167 C CB  . PHE W  1 77  ? 58.032   -22.850  17.132  1.000 25.172 ? 77  PHE WWW CB  1 
ATOM   54168 C CG  . PHE W  1 77  ? 57.526   -24.034  17.917  1.000 25.221 ? 77  PHE WWW CG  1 
ATOM   54169 C CD1 . PHE W  1 77  ? 56.648   -23.879  18.978  1.000 25.384 ? 77  PHE WWW CD1 1 
ATOM   54170 C CD2 . PHE W  1 77  ? 57.963   -25.312  17.603  1.000 25.520 ? 77  PHE WWW CD2 1 
ATOM   54171 C CE1 . PHE W  1 77  ? 56.202   -24.980  19.693  1.000 25.570 ? 77  PHE WWW CE1 1 
ATOM   54172 C CE2 . PHE W  1 77  ? 57.521   -26.411  18.324  1.000 25.223 ? 77  PHE WWW CE2 1 
ATOM   54173 C CZ  . PHE W  1 77  ? 56.639   -26.243  19.365  1.000 25.572 ? 77  PHE WWW CZ  1 
ATOM   54174 N N   . ARG W  1 78  ? 57.027   -19.829  15.466  1.000 26.309 ? 78  ARG WWW N   1 
ATOM   54175 C CA  . ARG W  1 78  ? 57.501   -19.125  14.244  1.000 26.267 ? 78  ARG WWW CA  1 
ATOM   54176 C C   . ARG W  1 78  ? 57.284   -17.613  14.362  1.000 26.306 ? 78  ARG WWW C   1 
ATOM   54177 O O   . ARG W  1 78  ? 56.250   -17.192  14.910  1.000 26.327 ? 78  ARG WWW O   1 
ATOM   54178 C CB  . ARG W  1 78  ? 56.804   -19.701  13.009  1.000 26.601 ? 78  ARG WWW CB  1 
ATOM   54179 C CG  . ARG W  1 78  ? 57.069   -21.185  12.801  1.000 27.058 ? 78  ARG WWW CG  1 
ATOM   54180 C CD  . ARG W  1 78  ? 56.685   -21.671  11.418  1.000 27.449 ? 78  ARG WWW CD  1 
ATOM   54181 N NE  . ARG W  1 78  ? 57.674   -21.332  10.404  1.000 28.124 ? 78  ARG WWW NE  1 
ATOM   54182 C CZ  . ARG W  1 78  ? 58.832   -21.965  10.221  1.000 28.052 ? 78  ARG WWW CZ  1 
ATOM   54183 N NH1 . ARG W  1 78  ? 59.172   -22.985  10.994  1.000 28.123 ? 78  ARG WWW NH1 1 
ATOM   54184 N NH2 . ARG W  1 78  ? 59.652   -21.572  9.261   1.000 28.460 ? 78  ARG WWW NH2 1 
ATOM   54185 N N   . ILE W  1 79  ? 58.260   -16.841  13.877  1.000 26.871 ? 79  ILE WWW N   1 
ATOM   54186 C CA  . ILE W  1 79  ? 58.125   -15.391  13.552  1.000 26.692 ? 79  ILE WWW CA  1 
ATOM   54187 C C   . ILE W  1 79  ? 57.842   -15.288  12.050  1.000 27.009 ? 79  ILE WWW C   1 
ATOM   54188 O O   . ILE W  1 79  ? 58.548   -15.949  11.261  1.000 27.330 ? 79  ILE WWW O   1 
ATOM   54189 C CB  . ILE W  1 79  ? 59.380   -14.600  13.980  1.000 26.788 ? 79  ILE WWW CB  1 
ATOM   54190 C CG1 . ILE W  1 79  ? 59.381   -14.341  15.490  1.000 26.998 ? 79  ILE WWW CG1 1 
ATOM   54191 C CG2 . ILE W  1 79  ? 59.514   -13.302  13.193  1.000 26.480 ? 79  ILE WWW CG2 1 
ATOM   54192 C CD1 . ILE W  1 79  ? 60.714   -13.896  16.044  1.000 27.112 ? 79  ILE WWW CD1 1 
ATOM   54193 N N   . ARG W  1 80  ? 56.826   -14.508  11.678  1.000 27.922 ? 80  ARG WWW N   1 
ATOM   54194 C CA  . ARG W  1 80  ? 56.463   -14.237  10.265  1.000 27.902 ? 80  ARG WWW CA  1 
ATOM   54195 C C   . ARG W  1 80  ? 56.408   -12.723  10.059  1.000 27.864 ? 80  ARG WWW C   1 
ATOM   54196 O O   . ARG W  1 80  ? 55.889   -12.011  10.947  1.000 27.923 ? 80  ARG WWW O   1 
ATOM   54197 C CB  . ARG W  1 80  ? 55.136   -14.908  9.906   1.000 28.380 ? 80  ARG WWW CB  1 
ATOM   54198 C CG  . ARG W  1 80  ? 55.198   -16.429  9.888   1.000 28.554 ? 80  ARG WWW CG  1 
ATOM   54199 C CD  . ARG W  1 80  ? 53.906   -17.016  9.358   1.000 28.795 ? 80  ARG WWW CD  1 
ATOM   54200 N NE  . ARG W  1 80  ? 53.840   -18.468  9.429   1.000 29.452 ? 80  ARG WWW NE  1 
ATOM   54201 C CZ  . ARG W  1 80  ? 53.583   -19.175  10.528  1.000 29.459 ? 80  ARG WWW CZ  1 
ATOM   54202 N NH1 . ARG W  1 80  ? 53.382   -18.573  11.690  1.000 29.681 ? 80  ARG WWW NH1 1 
ATOM   54203 N NH2 . ARG W  1 80  ? 53.536   -20.494  10.459  1.000 29.969 ? 80  ARG WWW NH2 1 
ATOM   54204 N N   . VAL W  1 81  ? 56.947   -12.264  8.931   1.000 27.603 ? 81  VAL WWW N   1 
ATOM   54205 C CA  . VAL W  1 81  ? 56.989   -10.831  8.530   1.000 27.264 ? 81  VAL WWW CA  1 
ATOM   54206 C C   . VAL W  1 81  ? 56.250   -10.719  7.194   1.000 26.862 ? 81  VAL WWW C   1 
ATOM   54207 O O   . VAL W  1 81  ? 56.530   -11.540  6.294   1.000 25.677 ? 81  VAL WWW O   1 
ATOM   54208 C CB  . VAL W  1 81  ? 58.441   -10.319  8.459   1.000 27.147 ? 81  VAL WWW CB  1 
ATOM   54209 C CG1 . VAL W  1 81  ? 58.520   -8.854   8.054   1.000 27.129 ? 81  VAL WWW CG1 1 
ATOM   54210 C CG2 . VAL W  1 81  ? 59.171   -10.541  9.776   1.000 26.962 ? 81  VAL WWW CG2 1 
ATOM   54211 N N   . PHE W  1 82  ? 55.311   -9.774   7.103   1.000 27.903 ? 82  PHE WWW N   1 
ATOM   54212 C CA  . PHE W  1 82  ? 54.488   -9.495   5.899   1.000 28.488 ? 82  PHE WWW CA  1 
ATOM   54213 C C   . PHE W  1 82  ? 54.562   -8.003   5.567   1.000 29.223 ? 82  PHE WWW C   1 
ATOM   54214 O O   . PHE W  1 82  ? 54.570   -7.175   6.499   1.000 29.440 ? 82  PHE WWW O   1 
ATOM   54215 C CB  . PHE W  1 82  ? 53.029   -9.899   6.123   1.000 28.698 ? 82  PHE WWW CB  1 
ATOM   54216 C CG  . PHE W  1 82  ? 52.812   -11.361  6.414   1.000 28.398 ? 82  PHE WWW CG  1 
ATOM   54217 C CD1 . PHE W  1 82  ? 52.794   -11.827  7.719   1.000 28.984 ? 82  PHE WWW CD1 1 
ATOM   54218 C CD2 . PHE W  1 82  ? 52.620   -12.270  5.384   1.000 28.638 ? 82  PHE WWW CD2 1 
ATOM   54219 C CE1 . PHE W  1 82  ? 52.592   -13.173  7.988   1.000 28.328 ? 82  PHE WWW CE1 1 
ATOM   54220 C CE2 . PHE W  1 82  ? 52.419   -13.615  5.654   1.000 28.408 ? 82  PHE WWW CE2 1 
ATOM   54221 C CZ  . PHE W  1 82  ? 52.406   -14.064  6.955   1.000 28.266 ? 82  PHE WWW CZ  1 
ATOM   54222 N N   . ASN W  1 83  ? 54.610   -7.686   4.272   1.000 30.148 ? 83  ASN WWW N   1 
ATOM   54223 C CA  . ASN W  1 83  ? 54.419   -6.313   3.737   1.000 30.655 ? 83  ASN WWW CA  1 
ATOM   54224 C C   . ASN W  1 83  ? 52.909   -6.062   3.660   1.000 31.009 ? 83  ASN WWW C   1 
ATOM   54225 O O   . ASN W  1 83  ? 52.233   -6.813   2.932   1.000 30.861 ? 83  ASN WWW O   1 
ATOM   54226 C CB  . ASN W  1 83  ? 55.141   -6.139   2.396   1.000 30.808 ? 83  ASN WWW CB  1 
ATOM   54227 C CG  . ASN W  1 83  ? 54.801   -4.839   1.699   1.000 30.807 ? 83  ASN WWW CG  1 
ATOM   54228 O OD1 . ASN W  1 83  ? 53.630   -4.516   1.523   1.000 30.880 ? 83  ASN WWW OD1 1 
ATOM   54229 N ND2 . ASN W  1 83  ? 55.816   -4.098   1.285   1.000 31.562 ? 83  ASN WWW ND2 1 
ATOM   54230 N N   . TYR W  1 84  ? 52.401   -5.063   4.390   1.000 32.061 ? 84  TYR WWW N   1 
ATOM   54231 C CA  . TYR W  1 84  ? 50.946   -4.777   4.519   1.000 33.486 ? 84  TYR WWW CA  1 
ATOM   54232 C C   . TYR W  1 84  ? 50.402   -4.120   3.240   1.000 34.230 ? 84  TYR WWW C   1 
ATOM   54233 O O   . TYR W  1 84  ? 49.174   -4.172   3.043   1.000 33.439 ? 84  TYR WWW O   1 
ATOM   54234 C CB  . TYR W  1 84  ? 50.626   -3.950   5.770   1.000 33.662 ? 84  TYR WWW CB  1 
ATOM   54235 C CG  . TYR W  1 84  ? 51.480   -2.733   6.038   1.000 34.015 ? 84  TYR WWW CG  1 
ATOM   54236 C CD1 . TYR W  1 84  ? 51.495   -1.647   5.175   1.000 34.003 ? 84  TYR WWW CD1 1 
ATOM   54237 C CD2 . TYR W  1 84  ? 52.233   -2.644   7.199   1.000 34.043 ? 84  TYR WWW CD2 1 
ATOM   54238 C CE1 . TYR W  1 84  ? 52.262   -0.523   5.442   1.000 33.960 ? 84  TYR WWW CE1 1 
ATOM   54239 C CE2 . TYR W  1 84  ? 53.003   -1.528   7.481   1.000 34.157 ? 84  TYR WWW CE2 1 
ATOM   54240 C CZ  . TYR W  1 84  ? 53.017   -0.462   6.600   1.000 34.401 ? 84  TYR WWW CZ  1 
ATOM   54241 O OH  . TYR W  1 84  ? 53.778   0.635    6.882   1.000 34.336 ? 84  TYR WWW OH  1 
ATOM   54242 N N   . ASN W  1 85  ? 51.266   -3.535   2.403   1.000 35.858 ? 85  ASN WWW N   1 
ATOM   54243 C CA  . ASN W  1 85  ? 50.872   -2.895   1.117   1.000 36.718 ? 85  ASN WWW CA  1 
ATOM   54244 C C   . ASN W  1 85  ? 50.539   -3.980   0.083   1.000 37.324 ? 85  ASN WWW C   1 
ATOM   54245 O O   . ASN W  1 85  ? 49.478   -3.864   -0.562  1.000 37.882 ? 85  ASN WWW O   1 
ATOM   54246 C CB  . ASN W  1 85  ? 51.949   -1.939   0.593   1.000 37.134 ? 85  ASN WWW CB  1 
ATOM   54247 C CG  . ASN W  1 85  ? 52.176   -0.745   1.495   1.000 37.286 ? 85  ASN WWW CG  1 
ATOM   54248 O OD1 . ASN W  1 85  ? 51.231   -0.182   2.043   1.000 38.282 ? 85  ASN WWW OD1 1 
ATOM   54249 N ND2 . ASN W  1 85  ? 53.427   -0.344   1.650   1.000 38.032 ? 85  ASN WWW ND2 1 
ATOM   54250 N N   . THR W  1 86  ? 51.406   -4.990   -0.062  1.000 37.786 ? 86  THR WWW N   1 
ATOM   54251 C CA  . THR W  1 86  ? 51.295   -6.081   -1.073  1.000 37.947 ? 86  THR WWW CA  1 
ATOM   54252 C C   . THR W  1 86  ? 50.613   -7.316   -0.470  1.000 38.317 ? 86  THR WWW C   1 
ATOM   54253 O O   . THR W  1 86  ? 49.811   -7.947   -1.186  1.000 38.401 ? 86  THR WWW O   1 
ATOM   54254 C CB  . THR W  1 86  ? 52.671   -6.466   -1.635  1.000 38.315 ? 86  THR WWW CB  1 
ATOM   54255 O OG1 . THR W  1 86  ? 53.486   -6.934   -0.560  1.000 38.086 ? 86  THR WWW OG1 1 
ATOM   54256 C CG2 . THR W  1 86  ? 53.362   -5.319   -2.339  1.000 38.016 ? 86  THR WWW CG2 1 
ATOM   54257 N N   . GLY W  1 87  ? 50.935   -7.655   0.784   1.000 38.198 ? 87  GLY WWW N   1 
ATOM   54258 C CA  . GLY W  1 87  ? 50.508   -8.904   1.445   1.000 38.357 ? 87  GLY WWW CA  1 
ATOM   54259 C C   . GLY W  1 87  ? 51.521   -10.021  1.239   1.000 38.089 ? 87  GLY WWW C   1 
ATOM   54260 O O   . GLY W  1 87  ? 51.241   -11.158  1.676   1.000 38.038 ? 87  GLY WWW O   1 
ATOM   54261 N N   . GLU W  1 88  ? 52.653   -9.713   0.594   1.000 37.420 ? 88  GLU WWW N   1 
ATOM   54262 C CA  . GLU W  1 88  ? 53.793   -10.644  0.378   1.000 37.025 ? 88  GLU WWW CA  1 
ATOM   54263 C C   . GLU W  1 88  ? 54.367   -11.042  1.742   1.000 35.507 ? 88  GLU WWW C   1 
ATOM   54264 O O   . GLU W  1 88  ? 54.443   -10.165  2.624   1.000 34.848 ? 88  GLU WWW O   1 
ATOM   54265 C CB  . GLU W  1 88  ? 54.865   -9.981   -0.493  1.000 37.970 ? 88  GLU WWW CB  1 
ATOM   54266 C CG  . GLU W  1 88  ? 56.162   -10.772  -0.594  1.000 38.720 ? 88  GLU WWW CG  1 
ATOM   54267 C CD  . GLU W  1 88  ? 57.277   -10.078  -1.360  1.000 38.999 ? 88  GLU WWW CD  1 
ATOM   54268 O OE1 . GLU W  1 88  ? 56.966   -9.253   -2.244  1.000 39.874 ? 88  GLU WWW OE1 1 
ATOM   54269 O OE2 . GLU W  1 88  ? 58.456   -10.361  -1.068  1.000 38.687 ? 88  GLU WWW OE2 1 
ATOM   54270 N N   . LYS W  1 89  ? 54.748   -12.313  1.901   1.000 35.055 ? 89  LYS WWW N   1 
ATOM   54271 C CA  . LYS W  1 89  ? 55.456   -12.820  3.106   1.000 34.236 ? 89  LYS WWW CA  1 
ATOM   54272 C C   . LYS W  1 89  ? 56.957   -12.555  2.933   1.000 34.170 ? 89  LYS WWW C   1 
ATOM   54273 O O   . LYS W  1 89  ? 57.551   -13.099  1.981   1.000 35.201 ? 89  LYS WWW O   1 
ATOM   54274 C CB  . LYS W  1 89  ? 55.158   -14.305  3.332   1.000 33.477 ? 89  LYS WWW CB  1 
ATOM   54275 C CG  . LYS W  1 89  ? 55.571   -14.833  4.700   1.000 32.791 ? 89  LYS WWW CG  1 
ATOM   54276 C CD  . LYS W  1 89  ? 54.976   -16.179  5.037   1.000 32.388 ? 89  LYS WWW CD  1 
ATOM   54277 C CE  . LYS W  1 89  ? 55.466   -17.289  4.133   1.000 32.169 ? 89  LYS WWW CE  1 
ATOM   54278 N NZ  . LYS W  1 89  ? 55.030   -18.618  4.620   1.000 31.843 ? 89  LYS WWW NZ  1 
ATOM   54279 N N   . VAL W  1 90  ? 57.532   -11.737  3.819   1.000 34.180 ? 90  VAL WWW N   1 
ATOM   54280 C CA  . VAL W  1 90  ? 58.952   -11.273  3.770   1.000 33.931 ? 90  VAL WWW CA  1 
ATOM   54281 C C   . VAL W  1 90  ? 59.864   -12.436  4.172   1.000 33.587 ? 90  VAL WWW C   1 
ATOM   54282 O O   . VAL W  1 90  ? 60.771   -12.779  3.387   1.000 33.804 ? 90  VAL WWW O   1 
ATOM   54283 C CB  . VAL W  1 90  ? 59.168   -10.050  4.682   1.000 34.166 ? 90  VAL WWW CB  1 
ATOM   54284 C CG1 . VAL W  1 90  ? 60.637   -9.662   4.786   1.000 34.558 ? 90  VAL WWW CG1 1 
ATOM   54285 C CG2 . VAL W  1 90  ? 58.334   -8.860   4.232   1.000 34.674 ? 90  VAL WWW CG2 1 
ATOM   54286 N N   . VAL W  1 91  ? 59.631   -13.000  5.360   1.000 33.076 ? 91  VAL WWW N   1 
ATOM   54287 C CA  . VAL W  1 91  ? 60.424   -14.128  5.931   1.000 32.443 ? 91  VAL WWW CA  1 
ATOM   54288 C C   . VAL W  1 91  ? 59.494   -14.991  6.792   1.000 31.655 ? 91  VAL WWW C   1 
ATOM   54289 O O   . VAL W  1 91  ? 58.454   -14.475  7.257   1.000 31.580 ? 91  VAL WWW O   1 
ATOM   54290 C CB  . VAL W  1 91  ? 61.637   -13.610  6.729   1.000 32.743 ? 91  VAL WWW CB  1 
ATOM   54291 C CG1 . VAL W  1 91  ? 61.249   -13.116  8.116   1.000 33.087 ? 91  VAL WWW CG1 1 
ATOM   54292 C CG2 . VAL W  1 91  ? 62.741   -14.652  6.824   1.000 33.238 ? 91  VAL WWW CG2 1 
ATOM   54293 N N   . ASP W  1 92  ? 59.863   -16.259  6.982   1.000 31.021 ? 92  ASP WWW N   1 
ATOM   54294 C CA  . ASP W  1 92  ? 59.127   -17.241  7.820   1.000 30.048 ? 92  ASP WWW CA  1 
ATOM   54295 C C   . ASP W  1 92  ? 60.156   -18.203  8.421   1.000 29.422 ? 92  ASP WWW C   1 
ATOM   54296 O O   . ASP W  1 92  ? 60.600   -19.113  7.696   1.000 28.954 ? 92  ASP WWW O   1 
ATOM   54297 C CB  . ASP W  1 92  ? 58.057   -17.958  6.992   1.000 29.952 ? 92  ASP WWW CB  1 
ATOM   54298 C CG  . ASP W  1 92  ? 57.045   -18.741  7.812   1.000 30.066 ? 92  ASP WWW CG  1 
ATOM   54299 O OD1 . ASP W  1 92  ? 57.356   -19.074  8.974   1.000 29.570 ? 92  ASP WWW OD1 1 
ATOM   54300 O OD2 . ASP W  1 92  ? 55.946   -19.005  7.280   1.000 30.298 ? 92  ASP WWW OD2 1 
ATOM   54301 N N   . PHE W  1 93  ? 60.538   -17.985  9.684   1.000 29.682 ? 93  PHE WWW N   1 
ATOM   54302 C CA  . PHE W  1 93  ? 61.599   -18.756  10.383  1.000 29.970 ? 93  PHE WWW CA  1 
ATOM   54303 C C   . PHE W  1 93  ? 61.097   -19.225  11.754  1.000 30.439 ? 93  PHE WWW C   1 
ATOM   54304 O O   . PHE W  1 93  ? 60.287   -18.523  12.392  1.000 29.605 ? 93  PHE WWW O   1 
ATOM   54305 C CB  . PHE W  1 93  ? 62.889   -17.933  10.484  1.000 29.550 ? 93  PHE WWW CB  1 
ATOM   54306 C CG  . PHE W  1 93  ? 62.823   -16.698  11.349  1.000 29.368 ? 93  PHE WWW CG  1 
ATOM   54307 C CD1 . PHE W  1 93  ? 63.066   -16.771  12.712  1.000 29.116 ? 93  PHE WWW CD1 1 
ATOM   54308 C CD2 . PHE W  1 93  ? 62.560   -15.453  10.794  1.000 28.910 ? 93  PHE WWW CD2 1 
ATOM   54309 C CE1 . PHE W  1 93  ? 63.018   -15.634  13.505  1.000 29.045 ? 93  PHE WWW CE1 1 
ATOM   54310 C CE2 . PHE W  1 93  ? 62.514   -14.317  11.588  1.000 29.073 ? 93  PHE WWW CE2 1 
ATOM   54311 C CZ  . PHE W  1 93  ? 62.744   -14.409  12.942  1.000 29.166 ? 93  PHE WWW CZ  1 
ATOM   54312 N N   . GLU W  1 94  ? 61.577   -20.397  12.179  1.000 31.430 ? 94  GLU WWW N   1 
ATOM   54313 C CA  . GLU W  1 94  ? 61.354   -20.967  13.533  1.000 32.500 ? 94  GLU WWW CA  1 
ATOM   54314 C C   . GLU W  1 94  ? 62.198   -20.171  14.535  1.000 32.671 ? 94  GLU WWW C   1 
ATOM   54315 O O   . GLU W  1 94  ? 63.436   -20.330  14.520  1.000 34.017 ? 94  GLU WWW O   1 
ATOM   54316 C CB  . GLU W  1 94  ? 61.711   -22.453  13.537  1.000 33.396 ? 94  GLU WWW CB  1 
ATOM   54317 C CG  . GLU W  1 94  ? 61.598   -23.108  14.901  1.000 34.327 ? 94  GLU WWW CG  1 
ATOM   54318 C CD  . GLU W  1 94  ? 61.556   -24.623  14.850  1.000 35.126 ? 94  GLU WWW CD  1 
ATOM   54319 O OE1 . GLU W  1 94  ? 62.343   -25.260  15.580  1.000 36.079 ? 94  GLU WWW OE1 1 
ATOM   54320 O OE2 . GLU W  1 94  ? 60.737   -25.162  14.077  1.000 35.935 ? 94  GLU WWW OE2 1 
ATOM   54321 N N   . ALA W  1 95  ? 61.547   -19.337  15.351  1.000 32.376 ? 95  ALA WWW N   1 
ATOM   54322 C CA  . ALA W  1 95  ? 62.189   -18.424  16.326  1.000 32.569 ? 95  ALA WWW CA  1 
ATOM   54323 C C   . ALA W  1 95  ? 62.677   -19.215  17.546  1.000 32.900 ? 95  ALA WWW C   1 
ATOM   54324 O O   . ALA W  1 95  ? 63.833   -19.008  17.955  1.000 32.410 ? 95  ALA WWW O   1 
ATOM   54325 C CB  . ALA W  1 95  ? 61.220   -17.340  16.726  1.000 32.873 ? 95  ALA WWW CB  1 
ATOM   54326 N N   . HIS W  1 96  ? 61.818   -20.076  18.103  1.000 33.334 ? 96  HIS WWW N   1 
ATOM   54327 C CA  . HIS W  1 96  ? 62.066   -20.858  19.346  1.000 33.753 ? 96  HIS WWW CA  1 
ATOM   54328 C C   . HIS W  1 96  ? 61.539   -22.280  19.173  1.000 34.728 ? 96  HIS WWW C   1 
ATOM   54329 O O   . HIS W  1 96  ? 60.856   -22.572  18.195  1.000 35.944 ? 96  HIS WWW O   1 
ATOM   54330 C CB  . HIS W  1 96  ? 61.415   -20.152  20.546  1.000 33.403 ? 96  HIS WWW CB  1 
ATOM   54331 C CG  . HIS W  1 96  ? 61.818   -18.724  20.703  1.000 32.890 ? 96  HIS WWW CG  1 
ATOM   54332 N ND1 . HIS W  1 96  ? 62.820   -18.325  21.566  1.000 32.507 ? 96  HIS WWW ND1 1 
ATOM   54333 C CD2 . HIS W  1 96  ? 61.360   -17.601  20.109  1.000 32.216 ? 96  HIS WWW CD2 1 
ATOM   54334 C CE1 . HIS W  1 96  ? 62.959   -17.017  21.498  1.000 32.771 ? 96  HIS WWW CE1 1 
ATOM   54335 N NE2 . HIS W  1 96  ? 62.075   -16.550  20.610  1.000 32.123 ? 96  HIS WWW NE2 1 
ATOM   54336 N N   . PRO W  1 97  ? 61.864   -23.221  20.089  1.000 35.293 ? 97  PRO WWW N   1 
ATOM   54337 C CA  . PRO W  1 97  ? 61.189   -24.520  20.131  1.000 35.012 ? 97  PRO WWW CA  1 
ATOM   54338 C C   . PRO W  1 97  ? 59.893   -24.544  20.962  1.000 35.175 ? 97  PRO WWW C   1 
ATOM   54339 O O   . PRO W  1 97  ? 59.507   -25.618  21.386  1.000 35.405 ? 97  PRO WWW O   1 
ATOM   54340 C CB  . PRO W  1 97  ? 62.272   -25.401  20.775  1.000 35.210 ? 97  PRO WWW CB  1 
ATOM   54341 C CG  . PRO W  1 97  ? 62.948   -24.474  21.759  1.000 35.103 ? 97  PRO WWW CG  1 
ATOM   54342 C CD  . PRO W  1 97  ? 62.962   -23.127  21.066  1.000 35.017 ? 97  PRO WWW CD  1 
ATOM   54343 N N   . ASP W  1 98  ? 59.241   -23.390  21.161  1.000 35.039 ? 98  ASP WWW N   1 
ATOM   54344 C CA  . ASP W  1 98  ? 58.046   -23.255  22.041  1.000 34.892 ? 98  ASP WWW CA  1 
ATOM   54345 C C   . ASP W  1 98  ? 57.267   -21.984  21.676  1.000 34.355 ? 98  ASP WWW C   1 
ATOM   54346 O O   . ASP W  1 98  ? 57.695   -21.281  20.737  1.000 33.648 ? 98  ASP WWW O   1 
ATOM   54347 C CB  . ASP W  1 98  ? 58.463   -23.256  23.514  1.000 35.548 ? 98  ASP WWW CB  1 
ATOM   54348 C CG  . ASP W  1 98  ? 57.506   -24.018  24.414  1.000 35.658 ? 98  ASP WWW CG  1 
ATOM   54349 O OD1 . ASP W  1 98  ? 56.284   -23.848  24.242  1.000 35.334 ? 98  ASP WWW OD1 1 
ATOM   54350 O OD2 . ASP W  1 98  ? 57.991   -24.776  25.273  1.000 36.017 ? 98  ASP WWW OD2 1 
ATOM   54351 N N   . TYR W  1 99  ? 56.172   -21.705  22.397  1.000 33.872 ? 99  TYR WWW N   1 
ATOM   54352 C CA  . TYR W  1 99  ? 55.287   -20.522  22.205  1.000 33.870 ? 99  TYR WWW CA  1 
ATOM   54353 C C   . TYR W  1 99  ? 56.134   -19.244  22.167  1.000 33.575 ? 99  TYR WWW C   1 
ATOM   54354 O O   . TYR W  1 99  ? 57.148   -19.172  22.893  1.000 33.619 ? 99  TYR WWW O   1 
ATOM   54355 C CB  . TYR W  1 99  ? 54.295   -20.343  23.359  1.000 34.405 ? 99  TYR WWW CB  1 
ATOM   54356 C CG  . TYR W  1 99  ? 53.118   -21.286  23.444  1.000 34.476 ? 99  TYR WWW CG  1 
ATOM   54357 C CD1 . TYR W  1 99  ? 53.158   -22.576  22.938  1.000 34.852 ? 99  TYR WWW CD1 1 
ATOM   54358 C CD2 . TYR W  1 99  ? 51.964   -20.892  24.105  1.000 34.758 ? 99  TYR WWW CD2 1 
ATOM   54359 C CE1 . TYR W  1 99  ? 52.075   -23.433  23.059  1.000 35.018 ? 99  TYR WWW CE1 1 
ATOM   54360 C CE2 . TYR W  1 99  ? 50.875   -21.737  24.236  1.000 35.082 ? 99  TYR WWW CE2 1 
ATOM   54361 C CZ  . TYR W  1 99  ? 50.929   -23.015  23.711  1.000 34.974 ? 99  TYR WWW CZ  1 
ATOM   54362 O OH  . TYR W  1 99  ? 49.860   -23.855  23.834  1.000 35.773 ? 99  TYR WWW OH  1 
ATOM   54363 N N   . ILE W  1 100 ? 55.712   -18.262  21.366  1.000 32.869 ? 100 ILE WWW N   1 
ATOM   54364 C CA  . ILE W  1 100 ? 56.230   -16.862  21.400  1.000 32.396 ? 100 ILE WWW CA  1 
ATOM   54365 C C   . ILE W  1 100 ? 55.180   -16.004  22.114  1.000 31.127 ? 100 ILE WWW C   1 
ATOM   54366 O O   . ILE W  1 100 ? 54.019   -15.995  21.655  1.000 32.170 ? 100 ILE WWW O   1 
ATOM   54367 C CB  . ILE W  1 100 ? 56.549   -16.358  19.977  1.000 32.790 ? 100 ILE WWW CB  1 
ATOM   54368 C CG1 . ILE W  1 100 ? 57.635   -17.207  19.312  1.000 33.314 ? 100 ILE WWW CG1 1 
ATOM   54369 C CG2 . ILE W  1 100 ? 56.925   -14.883  19.993  1.000 32.795 ? 100 ILE WWW CG2 1 
ATOM   54370 C CD1 . ILE W  1 100 ? 57.612   -17.164  17.805  1.000 33.373 ? 100 ILE WWW CD1 1 
ATOM   54371 N N   . ARG W  1 101 ? 55.569   -15.333  23.203  1.000 29.479 ? 101 ARG WWW N   1 
ATOM   54372 C CA  . ARG W  1 101 ? 54.656   -14.561  24.090  1.000 28.738 ? 101 ARG WWW CA  1 
ATOM   54373 C C   . ARG W  1 101 ? 54.674   -13.071  23.731  1.000 28.381 ? 101 ARG WWW C   1 
ATOM   54374 O O   . ARG W  1 101 ? 53.616   -12.430  23.878  1.000 27.365 ? 101 ARG WWW O   1 
ATOM   54375 C CB  . ARG W  1 101 ? 55.060   -14.726  25.557  1.000 28.112 ? 101 ARG WWW CB  1 
ATOM   54376 C CG  . ARG W  1 101 ? 54.836   -16.124  26.113  1.000 27.880 ? 101 ARG WWW CG  1 
ATOM   54377 C CD  . ARG W  1 101 ? 53.373   -16.456  26.345  1.000 27.359 ? 101 ARG WWW CD  1 
ATOM   54378 N NE  . ARG W  1 101 ? 53.235   -17.765  26.968  1.000 27.389 ? 101 ARG WWW NE  1 
ATOM   54379 C CZ  . ARG W  1 101 ? 52.088   -18.326  27.344  1.000 26.633 ? 101 ARG WWW CZ  1 
ATOM   54380 N NH1 . ARG W  1 101 ? 50.938   -17.697  27.165  1.000 26.330 ? 101 ARG WWW NH1 1 
ATOM   54381 N NH2 . ARG W  1 101 ? 52.100   -19.526  27.900  1.000 27.108 ? 101 ARG WWW NH2 1 
ATOM   54382 N N   . SER W  1 102 ? 55.829   -12.542  23.311  1.000 28.756 ? 102 SER WWW N   1 
ATOM   54383 C CA  . SER W  1 102 ? 56.084   -11.083  23.176  1.000 29.419 ? 102 SER WWW CA  1 
ATOM   54384 C C   . SER W  1 102 ? 57.072   -10.806  22.038  1.000 29.377 ? 102 SER WWW C   1 
ATOM   54385 O O   . SER W  1 102 ? 58.028   -11.585  21.878  1.000 30.254 ? 102 SER WWW O   1 
ATOM   54386 C CB  . SER W  1 102 ? 56.590   -10.530  24.480  1.000 29.380 ? 102 SER WWW CB  1 
ATOM   54387 O OG  . SER W  1 102 ? 56.452   -9.119   24.532  1.000 29.759 ? 102 SER WWW OG  1 
ATOM   54388 N N   . ILE W  1 103 ? 56.839   -9.723   21.290  1.000 30.072 ? 103 ILE WWW N   1 
ATOM   54389 C CA  . ILE W  1 103 ? 57.764   -9.182   20.249  1.000 30.718 ? 103 ILE WWW CA  1 
ATOM   54390 C C   . ILE W  1 103 ? 57.955   -7.684   20.515  1.000 31.329 ? 103 ILE WWW C   1 
ATOM   54391 O O   . ILE W  1 103 ? 56.939   -6.988   20.727  1.000 31.032 ? 103 ILE WWW O   1 
ATOM   54392 C CB  . ILE W  1 103 ? 57.236   -9.468   18.826  1.000 30.202 ? 103 ILE WWW CB  1 
ATOM   54393 C CG1 . ILE W  1 103 ? 57.460   -10.932  18.436  1.000 29.828 ? 103 ILE WWW CG1 1 
ATOM   54394 C CG2 . ILE W  1 103 ? 57.853   -8.516   17.808  1.000 30.480 ? 103 ILE WWW CG2 1 
ATOM   54395 C CD1 . ILE W  1 103 ? 56.733   -11.363  17.182  1.000 29.895 ? 103 ILE WWW CD1 1 
ATOM   54396 N N   . ALA W  1 104 ? 59.211   -7.225   20.521  1.000 32.762 ? 104 ALA WWW N   1 
ATOM   54397 C CA  . ALA W  1 104 ? 59.612   -5.807   20.679  1.000 33.825 ? 104 ALA WWW CA  1 
ATOM   54398 C C   . ALA W  1 104 ? 60.508   -5.404   19.503  1.000 34.567 ? 104 ALA WWW C   1 
ATOM   54399 O O   . ALA W  1 104 ? 61.322   -6.241   19.065  1.000 34.836 ? 104 ALA WWW O   1 
ATOM   54400 C CB  . ALA W  1 104 ? 60.312   -5.610   22.001  1.000 34.073 ? 104 ALA WWW CB  1 
ATOM   54401 N N   . VAL W  1 105 ? 60.348   -4.169   19.016  1.000 35.419 ? 105 VAL WWW N   1 
ATOM   54402 C CA  . VAL W  1 105 ? 61.102   -3.593   17.862  1.000 36.166 ? 105 VAL WWW CA  1 
ATOM   54403 C C   . VAL W  1 105 ? 62.023   -2.488   18.390  1.000 36.831 ? 105 VAL WWW C   1 
ATOM   54404 O O   . VAL W  1 105 ? 61.517   -1.586   19.089  1.000 36.742 ? 105 VAL WWW O   1 
ATOM   54405 C CB  . VAL W  1 105 ? 60.144   -3.058   16.778  1.000 36.218 ? 105 VAL WWW CB  1 
ATOM   54406 C CG1 . VAL W  1 105 ? 60.886   -2.340   15.659  1.000 36.058 ? 105 VAL WWW CG1 1 
ATOM   54407 C CG2 . VAL W  1 105 ? 59.266   -4.162   16.209  1.000 35.989 ? 105 VAL WWW CG2 1 
ATOM   54408 N N   . HIS W  1 106 ? 63.319   -2.565   18.068  1.000 38.548 ? 106 HIS WWW N   1 
ATOM   54409 C CA  . HIS W  1 106 ? 64.337   -1.520   18.365  1.000 39.564 ? 106 HIS WWW CA  1 
ATOM   54410 C C   . HIS W  1 106 ? 63.976   -0.264   17.576  1.000 39.895 ? 106 HIS WWW C   1 
ATOM   54411 O O   . HIS W  1 106 ? 63.791   -0.334   16.363  1.000 40.978 ? 106 HIS WWW O   1 
ATOM   54412 C CB  . HIS W  1 106 ? 65.748   -2.034   18.046  1.000 40.052 ? 106 HIS WWW CB  1 
ATOM   54413 C CG  . HIS W  1 106 ? 66.844   -1.204   18.627  1.000 40.852 ? 106 HIS WWW CG  1 
ATOM   54414 N ND1 . HIS W  1 106 ? 67.139   0.063    18.162  1.000 41.023 ? 106 HIS WWW ND1 1 
ATOM   54415 C CD2 . HIS W  1 106 ? 67.723   -1.456   19.622  1.000 41.336 ? 106 HIS WWW CD2 1 
ATOM   54416 C CE1 . HIS W  1 106 ? 68.146   0.559    18.851  1.000 41.528 ? 106 HIS WWW CE1 1 
ATOM   54417 N NE2 . HIS W  1 106 ? 68.524   -0.354   19.753  1.000 41.376 ? 106 HIS WWW NE2 1 
ATOM   54418 N N   . PRO W  1 107 ? 63.854   0.914    18.230  1.000 40.660 ? 107 PRO WWW N   1 
ATOM   54419 C CA  . PRO W  1 107 ? 63.269   2.094    17.586  1.000 41.170 ? 107 PRO WWW CA  1 
ATOM   54420 C C   . PRO W  1 107 ? 64.113   2.763    16.487  1.000 41.666 ? 107 PRO WWW C   1 
ATOM   54421 O O   . PRO W  1 107 ? 63.546   3.556    15.757  1.000 42.403 ? 107 PRO WWW O   1 
ATOM   54422 C CB  . PRO W  1 107 ? 63.082   3.069    18.760  1.000 40.848 ? 107 PRO WWW CB  1 
ATOM   54423 C CG  . PRO W  1 107 ? 64.166   2.681    19.741  1.000 40.648 ? 107 PRO WWW CG  1 
ATOM   54424 C CD  . PRO W  1 107 ? 64.266   1.176    19.618  1.000 40.867 ? 107 PRO WWW CD  1 
ATOM   54425 N N   . THR W  1 108 ? 65.412   2.447    16.386  1.000 42.193 ? 108 THR WWW N   1 
ATOM   54426 C CA  . THR W  1 108 ? 66.364   3.106    15.444  1.000 42.350 ? 108 THR WWW CA  1 
ATOM   54427 C C   . THR W  1 108 ? 67.384   2.116    14.854  1.000 42.004 ? 108 THR WWW C   1 
ATOM   54428 O O   . THR W  1 108 ? 68.372   2.598    14.264  1.000 42.288 ? 108 THR WWW O   1 
ATOM   54429 C CB  . THR W  1 108 ? 67.076   4.273    16.142  1.000 43.013 ? 108 THR WWW CB  1 
ATOM   54430 O OG1 . THR W  1 108 ? 67.943   4.914    15.204  1.000 43.663 ? 108 THR WWW OG1 1 
ATOM   54431 C CG2 . THR W  1 108 ? 67.873   3.844    17.355  1.000 42.908 ? 108 THR WWW CG2 1 
ATOM   54432 N N   . LYS W  1 109 ? 67.168   0.801    14.974  1.000 41.537 ? 109 LYS WWW N   1 
ATOM   54433 C CA  . LYS W  1 109 ? 68.076   -0.234   14.402  1.000 41.036 ? 109 LYS WWW CA  1 
ATOM   54434 C C   . LYS W  1 109 ? 67.268   -1.453   13.967  1.000 39.911 ? 109 LYS WWW C   1 
ATOM   54435 O O   . LYS W  1 109 ? 66.150   -1.659   14.435  1.000 40.715 ? 109 LYS WWW O   1 
ATOM   54436 C CB  . LYS W  1 109 ? 69.176   -0.603   15.404  1.000 41.157 ? 109 LYS WWW CB  1 
ATOM   54437 C CG  . LYS W  1 109 ? 70.537   0.006    15.096  1.000 41.981 ? 109 LYS WWW CG  1 
ATOM   54438 C CD  . LYS W  1 109 ? 71.577   -0.216   16.171  1.000 42.426 ? 109 LYS WWW CD  1 
ATOM   54439 C CE  . LYS W  1 109 ? 72.938   0.324    15.780  1.000 42.608 ? 109 LYS WWW CE  1 
ATOM   54440 N NZ  . LYS W  1 109 ? 73.683   0.836    16.954  1.000 43.221 ? 109 LYS WWW NZ  1 
ATOM   54441 N N   . PRO W  1 110 ? 67.817   -2.305   13.069  1.000 38.709 ? 110 PRO WWW N   1 
ATOM   54442 C CA  . PRO W  1 110 ? 67.058   -3.410   12.482  1.000 37.740 ? 110 PRO WWW CA  1 
ATOM   54443 C C   . PRO W  1 110 ? 66.985   -4.652   13.383  1.000 36.158 ? 110 PRO WWW C   1 
ATOM   54444 O O   . PRO W  1 110 ? 67.135   -5.750   12.876  1.000 35.539 ? 110 PRO WWW O   1 
ATOM   54445 C CB  . PRO W  1 110 ? 67.862   -3.689   11.204  1.000 38.352 ? 110 PRO WWW CB  1 
ATOM   54446 C CG  . PRO W  1 110 ? 69.291   -3.435   11.626  1.000 38.448 ? 110 PRO WWW CG  1 
ATOM   54447 C CD  . PRO W  1 110 ? 69.201   -2.252   12.568  1.000 38.509 ? 110 PRO WWW CD  1 
ATOM   54448 N N   . TYR W  1 111 ? 66.740   -4.453   14.681  1.000 35.203 ? 111 TYR WWW N   1 
ATOM   54449 C CA  . TYR W  1 111 ? 66.704   -5.524   15.710  1.000 35.609 ? 111 TYR WWW CA  1 
ATOM   54450 C C   . TYR W  1 111 ? 65.257   -5.754   16.160  1.000 34.226 ? 111 TYR WWW C   1 
ATOM   54451 O O   . TYR W  1 111 ? 64.473   -4.785   16.222  1.000 34.307 ? 111 TYR WWW O   1 
ATOM   54452 C CB  . TYR W  1 111 ? 67.603   -5.177   16.900  1.000 36.615 ? 111 TYR WWW CB  1 
ATOM   54453 C CG  . TYR W  1 111 ? 69.051   -4.894   16.578  1.000 37.840 ? 111 TYR WWW CG  1 
ATOM   54454 C CD1 . TYR W  1 111 ? 69.661   -5.394   15.435  1.000 38.603 ? 111 TYR WWW CD1 1 
ATOM   54455 C CD2 . TYR W  1 111 ? 69.831   -4.146   17.447  1.000 38.708 ? 111 TYR WWW CD2 1 
ATOM   54456 C CE1 . TYR W  1 111 ? 70.993   -5.136   15.153  1.000 39.218 ? 111 TYR WWW CE1 1 
ATOM   54457 C CE2 . TYR W  1 111 ? 71.165   -3.882   17.182  1.000 39.323 ? 111 TYR WWW CE2 1 
ATOM   54458 C CZ  . TYR W  1 111 ? 71.750   -4.379   16.030  1.000 39.841 ? 111 TYR WWW CZ  1 
ATOM   54459 O OH  . TYR W  1 111 ? 73.065   -4.122   15.766  1.000 41.261 ? 111 TYR WWW OH  1 
ATOM   54460 N N   . VAL W  1 112 ? 64.920   -7.015   16.448  1.000 33.718 ? 112 VAL WWW N   1 
ATOM   54461 C CA  . VAL W  1 112 ? 63.617   -7.439   17.041  1.000 32.432 ? 112 VAL WWW CA  1 
ATOM   54462 C C   . VAL W  1 112 ? 63.915   -8.442   18.161  1.000 31.641 ? 112 VAL WWW C   1 
ATOM   54463 O O   . VAL W  1 112 ? 64.659   -9.408   17.899  1.000 31.382 ? 112 VAL WWW O   1 
ATOM   54464 C CB  . VAL W  1 112 ? 62.674   -8.037   15.978  1.000 32.280 ? 112 VAL WWW CB  1 
ATOM   54465 C CG1 . VAL W  1 112 ? 61.490   -8.760   16.606  1.000 32.407 ? 112 VAL WWW CG1 1 
ATOM   54466 C CG2 . VAL W  1 112 ? 62.192   -6.978   14.997  1.000 32.476 ? 112 VAL WWW CG2 1 
ATOM   54467 N N   . LEU W  1 113 ? 63.372   -8.198   19.358  1.000 31.047 ? 113 LEU WWW N   1 
ATOM   54468 C CA  . LEU W  1 113 ? 63.454   -9.114   20.528  1.000 31.318 ? 113 LEU WWW CA  1 
ATOM   54469 C C   . LEU W  1 113 ? 62.166   -9.939   20.606  1.000 31.073 ? 113 LEU WWW C   1 
ATOM   54470 O O   . LEU W  1 113 ? 61.078   -9.343   20.487  1.000 31.653 ? 113 LEU WWW O   1 
ATOM   54471 C CB  . LEU W  1 113 ? 63.642   -8.300   21.811  1.000 31.254 ? 113 LEU WWW CB  1 
ATOM   54472 C CG  . LEU W  1 113 ? 64.996   -7.615   21.981  1.000 30.976 ? 113 LEU WWW CG  1 
ATOM   54473 C CD1 . LEU W  1 113 ? 64.944   -6.642   23.145  1.000 31.188 ? 113 LEU WWW CD1 1 
ATOM   54474 C CD2 . LEU W  1 113 ? 66.107   -8.633   22.190  1.000 31.275 ? 113 LEU WWW CD2 1 
ATOM   54475 N N   . SER W  1 114 ? 62.292   -11.252  20.814  1.000 31.158 ? 114 SER WWW N   1 
ATOM   54476 C CA  . SER W  1 114 ? 61.162   -12.190  21.038  1.000 30.494 ? 114 SER WWW CA  1 
ATOM   54477 C C   . SER W  1 114 ? 61.364   -12.921  22.370  1.000 30.279 ? 114 SER WWW C   1 
ATOM   54478 O O   . SER W  1 114 ? 62.466   -13.469  22.576  1.000 29.950 ? 114 SER WWW O   1 
ATOM   54479 C CB  . SER W  1 114 ? 61.015   -13.151  19.889  1.000 30.466 ? 114 SER WWW CB  1 
ATOM   54480 O OG  . SER W  1 114 ? 62.187   -13.935  19.727  1.000 30.523 ? 114 SER WWW OG  1 
ATOM   54481 N N   . GLY W  1 115 ? 60.345   -12.889  23.237  1.000 29.458 ? 115 GLY WWW N   1 
ATOM   54482 C CA  . GLY W  1 115 ? 60.303   -13.592  24.535  1.000 29.633 ? 115 GLY WWW CA  1 
ATOM   54483 C C   . GLY W  1 115 ? 59.383   -14.796  24.465  1.000 29.187 ? 115 GLY WWW C   1 
ATOM   54484 O O   . GLY W  1 115 ? 58.214   -14.618  24.060  1.000 28.907 ? 115 GLY WWW O   1 
ATOM   54485 N N   . SER W  1 116 ? 59.883   -15.973  24.855  1.000 28.919 ? 116 SER WWW N   1 
ATOM   54486 C CA  . SER W  1 116 ? 59.274   -17.296  24.563  1.000 28.594 ? 116 SER WWW CA  1 
ATOM   54487 C C   . SER W  1 116 ? 59.133   -18.133  25.840  1.000 28.825 ? 116 SER WWW C   1 
ATOM   54488 O O   . SER W  1 116 ? 59.712   -17.752  26.881  1.000 28.801 ? 116 SER WWW O   1 
ATOM   54489 C CB  . SER W  1 116 ? 60.082   -18.015  23.514  1.000 27.986 ? 116 SER WWW CB  1 
ATOM   54490 O OG  . SER W  1 116 ? 59.763   -19.398  23.468  1.000 27.909 ? 116 SER WWW OG  1 
ATOM   54491 N N   . ASP W  1 117 ? 58.392   -19.240  25.734  1.000 29.006 ? 117 ASP WWW N   1 
ATOM   54492 C CA  . ASP W  1 117 ? 58.169   -20.242  26.812  1.000 28.616 ? 117 ASP WWW CA  1 
ATOM   54493 C C   . ASP W  1 117 ? 59.391   -21.165  26.928  1.000 28.308 ? 117 ASP WWW C   1 
ATOM   54494 O O   . ASP W  1 117 ? 59.406   -22.005  27.856  1.000 29.078 ? 117 ASP WWW O   1 
ATOM   54495 C CB  . ASP W  1 117 ? 56.891   -21.045  26.551  1.000 28.496 ? 117 ASP WWW CB  1 
ATOM   54496 C CG  . ASP W  1 117 ? 55.610   -20.240  26.707  1.000 28.625 ? 117 ASP WWW CG  1 
ATOM   54497 O OD1 . ASP W  1 117 ? 55.705   -19.012  26.894  1.000 29.612 ? 117 ASP WWW OD1 1 
ATOM   54498 O OD2 . ASP W  1 117 ? 54.524   -20.848  26.636  1.000 28.242 ? 117 ASP WWW OD2 1 
ATOM   54499 N N   . ASP W  1 118 ? 60.380   -21.007  26.039  1.000 27.786 ? 118 ASP WWW N   1 
ATOM   54500 C CA  . ASP W  1 118 ? 61.667   -21.756  26.056  1.000 27.799 ? 118 ASP WWW CA  1 
ATOM   54501 C C   . ASP W  1 118 ? 62.640   -21.117  27.058  1.000 27.206 ? 118 ASP WWW C   1 
ATOM   54502 O O   . ASP W  1 118 ? 63.836   -21.462  26.998  1.000 27.714 ? 118 ASP WWW O   1 
ATOM   54503 C CB  . ASP W  1 118 ? 62.283   -21.830  24.655  1.000 27.919 ? 118 ASP WWW CB  1 
ATOM   54504 C CG  . ASP W  1 118 ? 62.813   -20.503  24.136  1.000 27.353 ? 118 ASP WWW CG  1 
ATOM   54505 O OD1 . ASP W  1 118 ? 62.594   -19.477  24.809  1.000 28.035 ? 118 ASP WWW OD1 1 
ATOM   54506 O OD2 . ASP W  1 118 ? 63.441   -20.506  23.067  1.000 27.611 ? 118 ASP WWW OD2 1 
ATOM   54507 N N   . LEU W  1 119 ? 62.150   -20.219  27.925  1.000 27.455 ? 119 LEU WWW N   1 
ATOM   54508 C CA  . LEU W  1 119 ? 62.895   -19.596  29.056  1.000 27.749 ? 119 LEU WWW CA  1 
ATOM   54509 C C   . LEU W  1 119 ? 63.909   -18.569  28.532  1.000 28.272 ? 119 LEU WWW C   1 
ATOM   54510 O O   . LEU W  1 119 ? 64.917   -18.337  29.229  1.000 27.817 ? 119 LEU WWW O   1 
ATOM   54511 C CB  . LEU W  1 119 ? 63.610   -20.684  29.868  1.000 27.619 ? 119 LEU WWW CB  1 
ATOM   54512 C CG  . LEU W  1 119 ? 62.818   -21.963  30.142  1.000 27.576 ? 119 LEU WWW CG  1 
ATOM   54513 C CD1 . LEU W  1 119 ? 63.651   -22.951  30.946  1.000 27.634 ? 119 LEU WWW CD1 1 
ATOM   54514 C CD2 . LEU W  1 119 ? 61.517   -21.656  30.861  1.000 27.670 ? 119 LEU WWW CD2 1 
ATOM   54515 N N   . THR W  1 120 ? 63.658   -17.955  27.371  1.000 28.540 ? 120 THR WWW N   1 
ATOM   54516 C CA  . THR W  1 120 ? 64.682   -17.161  26.639  1.000 28.553 ? 120 THR WWW CA  1 
ATOM   54517 C C   . THR W  1 120 ? 64.083   -15.871  26.065  1.000 28.691 ? 120 THR WWW C   1 
ATOM   54518 O O   . THR W  1 120 ? 62.840   -15.783  25.931  1.000 27.621 ? 120 THR WWW O   1 
ATOM   54519 C CB  . THR W  1 120 ? 65.343   -18.023  25.554  1.000 28.731 ? 120 THR WWW CB  1 
ATOM   54520 O OG1 . THR W  1 120 ? 66.757   -17.901  25.702  1.000 29.982 ? 120 THR WWW OG1 1 
ATOM   54521 C CG2 . THR W  1 120 ? 64.946   -17.654  24.140  1.000 28.513 ? 120 THR WWW CG2 1 
ATOM   54522 N N   . VAL W  1 121 ? 64.966   -14.909  25.774  1.000 28.360 ? 121 VAL WWW N   1 
ATOM   54523 C CA  . VAL W  1 121 ? 64.746   -13.765  24.839  1.000 28.906 ? 121 VAL WWW CA  1 
ATOM   54524 C C   . VAL W  1 121 ? 65.795   -13.883  23.727  1.000 29.426 ? 121 VAL WWW C   1 
ATOM   54525 O O   . VAL W  1 121 ? 66.977   -14.123  24.057  1.000 29.870 ? 121 VAL WWW O   1 
ATOM   54526 C CB  . VAL W  1 121 ? 64.837   -12.404  25.557  1.000 28.496 ? 121 VAL WWW CB  1 
ATOM   54527 C CG1 . VAL W  1 121 ? 64.758   -11.240  24.578  1.000 28.549 ? 121 VAL WWW CG1 1 
ATOM   54528 C CG2 . VAL W  1 121 ? 63.778   -12.265  26.637  1.000 28.749 ? 121 VAL WWW CG2 1 
ATOM   54529 N N   . LYS W  1 122 ? 65.378   -13.729  22.466  1.000 30.029 ? 122 LYS WWW N   1 
ATOM   54530 C CA  . LYS W  1 122 ? 66.252   -13.873  21.269  1.000 29.756 ? 122 LYS WWW CA  1 
ATOM   54531 C C   . LYS W  1 122 ? 66.245   -12.564  20.470  1.000 30.365 ? 122 LYS WWW C   1 
ATOM   54532 O O   . LYS W  1 122 ? 65.151   -12.001  20.266  1.000 30.022 ? 122 LYS WWW O   1 
ATOM   54533 C CB  . LYS W  1 122 ? 65.797   -15.064  20.422  1.000 29.758 ? 122 LYS WWW CB  1 
ATOM   54534 C CG  . LYS W  1 122 ? 66.314   -16.416  20.897  1.000 29.732 ? 122 LYS WWW CG  1 
ATOM   54535 C CD  . LYS W  1 122 ? 65.982   -17.569  19.978  1.000 29.548 ? 122 LYS WWW CD  1 
ATOM   54536 C CE  . LYS W  1 122 ? 66.099   -18.914  20.663  1.000 29.257 ? 122 LYS WWW CE  1 
ATOM   54537 N NZ  . LYS W  1 122 ? 65.929   -20.034  19.709  1.000 29.446 ? 122 LYS WWW NZ  1 
ATOM   54538 N N   . LEU W  1 123 ? 67.432   -12.111  20.050  1.000 30.429 ? 123 LEU WWW N   1 
ATOM   54539 C CA  . LEU W  1 123 ? 67.663   -10.869  19.262  1.000 31.009 ? 123 LEU WWW CA  1 
ATOM   54540 C C   . LEU W  1 123 ? 67.884   -11.245  17.791  1.000 31.069 ? 123 LEU WWW C   1 
ATOM   54541 O O   . LEU W  1 123 ? 68.807   -12.038  17.522  1.000 31.475 ? 123 LEU WWW O   1 
ATOM   54542 C CB  . LEU W  1 123 ? 68.887   -10.148  19.837  1.000 31.328 ? 123 LEU WWW CB  1 
ATOM   54543 C CG  . LEU W  1 123 ? 69.235   -8.800   19.204  1.000 31.560 ? 123 LEU WWW CG  1 
ATOM   54544 C CD1 . LEU W  1 123 ? 68.300   -7.710   19.702  1.000 31.774 ? 123 LEU WWW CD1 1 
ATOM   54545 C CD2 . LEU W  1 123 ? 70.681   -8.426   19.491  1.000 31.918 ? 123 LEU WWW CD2 1 
ATOM   54546 N N   . TRP W  1 124 ? 67.075   -10.687  16.884  1.000 31.363 ? 124 TRP WWW N   1 
ATOM   54547 C CA  . TRP W  1 124 ? 67.114   -10.955  15.420  1.000 31.483 ? 124 TRP WWW CA  1 
ATOM   54548 C C   . TRP W  1 124 ? 67.468   -9.662   14.675  1.000 31.770 ? 124 TRP WWW C   1 
ATOM   54549 O O   . TRP W  1 124 ? 66.946   -8.604   15.063  1.000 32.112 ? 124 TRP WWW O   1 
ATOM   54550 C CB  . TRP W  1 124 ? 65.775   -11.533  14.943  1.000 31.619 ? 124 TRP WWW CB  1 
ATOM   54551 C CG  . TRP W  1 124 ? 65.290   -12.702  15.744  1.000 31.780 ? 124 TRP WWW CG  1 
ATOM   54552 C CD1 . TRP W  1 124 ? 64.457   -12.669  16.824  1.000 31.825 ? 124 TRP WWW CD1 1 
ATOM   54553 C CD2 . TRP W  1 124 ? 65.607   -14.089  15.527  1.000 31.788 ? 124 TRP WWW CD2 1 
ATOM   54554 N NE1 . TRP W  1 124 ? 64.239   -13.935  17.296  1.000 31.873 ? 124 TRP WWW NE1 1 
ATOM   54555 C CE2 . TRP W  1 124 ? 64.931   -14.827  16.522  1.000 32.022 ? 124 TRP WWW CE2 1 
ATOM   54556 C CE3 . TRP W  1 124 ? 66.397   -14.777  14.599  1.000 31.787 ? 124 TRP WWW CE3 1 
ATOM   54557 C CZ2 . TRP W  1 124 ? 65.018   -16.215  16.606  1.000 32.065 ? 124 TRP WWW CZ2 1 
ATOM   54558 C CZ3 . TRP W  1 124 ? 66.482   -16.149  14.683  1.000 31.772 ? 124 TRP WWW CZ3 1 
ATOM   54559 C CH2 . TRP W  1 124 ? 65.801   -16.856  15.675  1.000 31.918 ? 124 TRP WWW CH2 1 
ATOM   54560 N N   . ASN W  1 125 ? 68.316   -9.758   13.645  1.000 32.467 ? 125 ASN WWW N   1 
ATOM   54561 C CA  . ASN W  1 125 ? 68.839   -8.608   12.855  1.000 33.064 ? 125 ASN WWW CA  1 
ATOM   54562 C C   . ASN W  1 125 ? 68.418   -8.781   11.391  1.000 33.322 ? 125 ASN WWW C   1 
ATOM   54563 O O   . ASN W  1 125 ? 68.990   -9.659   10.714  1.000 33.027 ? 125 ASN WWW O   1 
ATOM   54564 C CB  . ASN W  1 125 ? 70.358   -8.484   13.013  1.000 33.226 ? 125 ASN WWW CB  1 
ATOM   54565 C CG  . ASN W  1 125 ? 70.972   -7.359   12.205  1.000 33.738 ? 125 ASN WWW CG  1 
ATOM   54566 O OD1 . ASN W  1 125 ? 70.269   -6.597   11.544  1.000 33.310 ? 125 ASN WWW OD1 1 
ATOM   54567 N ND2 . ASN W  1 125 ? 72.290   -7.247   12.255  1.000 34.108 ? 125 ASN WWW ND2 1 
ATOM   54568 N N   . TRP W  1 126 ? 67.473   -7.961   10.915  1.000 34.704 ? 126 TRP WWW N   1 
ATOM   54569 C CA  . TRP W  1 126 ? 66.825   -8.126   9.584   1.000 36.506 ? 126 TRP WWW CA  1 
ATOM   54570 C C   . TRP W  1 126 ? 67.721   -7.588   8.459   1.000 38.330 ? 126 TRP WWW C   1 
ATOM   54571 O O   . TRP W  1 126 ? 67.416   -7.887   7.287   1.000 39.702 ? 126 TRP WWW O   1 
ATOM   54572 C CB  . TRP W  1 126 ? 65.413   -7.517   9.566   1.000 36.588 ? 126 TRP WWW CB  1 
ATOM   54573 C CG  . TRP W  1 126 ? 65.297   -6.028   9.430   1.000 36.290 ? 126 TRP WWW CG  1 
ATOM   54574 C CD1 . TRP W  1 126 ? 65.676   -5.257   8.368   1.000 36.245 ? 126 TRP WWW CD1 1 
ATOM   54575 C CD2 . TRP W  1 126 ? 64.660   -5.133   10.361  1.000 36.145 ? 126 TRP WWW CD2 1 
ATOM   54576 N NE1 . TRP W  1 126 ? 65.360   -3.945   8.593   1.000 36.254 ? 126 TRP WWW NE1 1 
ATOM   54577 C CE2 . TRP W  1 126 ? 64.734   -3.837   9.806   1.000 36.281 ? 126 TRP WWW CE2 1 
ATOM   54578 C CE3 . TRP W  1 126 ? 64.056   -5.296   11.613  1.000 36.232 ? 126 TRP WWW CE3 1 
ATOM   54579 C CZ2 . TRP W  1 126 ? 64.227   -2.716   10.463  1.000 36.245 ? 126 TRP WWW CZ2 1 
ATOM   54580 C CZ3 . TRP W  1 126 ? 63.555   -4.188   12.262  1.000 36.429 ? 126 TRP WWW CZ3 1 
ATOM   54581 C CH2 . TRP W  1 126 ? 63.639   -2.917   11.691  1.000 36.452 ? 126 TRP WWW CH2 1 
ATOM   54582 N N   . GLU W  1 127 ? 68.783   -6.845   8.792   1.000 39.906 ? 127 GLU WWW N   1 
ATOM   54583 C CA  . GLU W  1 127 ? 69.801   -6.363   7.817   1.000 41.369 ? 127 GLU WWW CA  1 
ATOM   54584 C C   . GLU W  1 127 ? 70.939   -7.387   7.705   1.000 42.102 ? 127 GLU WWW C   1 
ATOM   54585 O O   . GLU W  1 127 ? 71.853   -7.155   6.890   1.000 42.645 ? 127 GLU WWW O   1 
ATOM   54586 C CB  . GLU W  1 127 ? 70.320   -4.981   8.216   1.000 41.727 ? 127 GLU WWW CB  1 
ATOM   54587 C CG  . GLU W  1 127 ? 69.319   -3.870   7.948   1.000 42.098 ? 127 GLU WWW CG  1 
ATOM   54588 C CD  . GLU W  1 127 ? 69.863   -2.456   8.066   1.000 42.346 ? 127 GLU WWW CD  1 
ATOM   54589 O OE1 . GLU W  1 127 ? 71.097   -2.287   8.014   1.000 43.441 ? 127 GLU WWW OE1 1 
ATOM   54590 O OE2 . GLU W  1 127 ? 69.047   -1.525   8.210   1.000 42.012 ? 127 GLU WWW OE2 1 
ATOM   54591 N N   . ASN W  1 128 ? 70.883   -8.469   8.491   1.000 42.482 ? 128 ASN WWW N   1 
ATOM   54592 C CA  . ASN W  1 128 ? 71.790   -9.644   8.381   1.000 42.864 ? 128 ASN WWW CA  1 
ATOM   54593 C C   . ASN W  1 128 ? 70.954   -10.881  8.018   1.000 42.501 ? 128 ASN WWW C   1 
ATOM   54594 O O   . ASN W  1 128 ? 71.280   -11.984  8.503   1.000 42.473 ? 128 ASN WWW O   1 
ATOM   54595 C CB  . ASN W  1 128 ? 72.606   -9.840   9.663   1.000 43.580 ? 128 ASN WWW CB  1 
ATOM   54596 C CG  . ASN W  1 128 ? 73.825   -10.717  9.466   1.000 44.111 ? 128 ASN WWW CG  1 
ATOM   54597 O OD1 . ASN W  1 128 ? 74.430   -10.721  8.396   1.000 44.777 ? 128 ASN WWW OD1 1 
ATOM   54598 N ND2 . ASN W  1 128 ? 74.197   -11.462  10.495  1.000 44.431 ? 128 ASN WWW ND2 1 
ATOM   54599 N N   . ASN W  1 129 ? 69.916   -10.691  7.194   1.000 41.937 ? 129 ASN WWW N   1 
ATOM   54600 C CA  . ASN W  1 129 ? 69.022   -11.760  6.667   1.000 41.153 ? 129 ASN WWW CA  1 
ATOM   54601 C C   . ASN W  1 129 ? 68.341   -12.487  7.839   1.000 39.615 ? 129 ASN WWW C   1 
ATOM   54602 O O   . ASN W  1 129 ? 68.234   -13.728  7.787   1.000 40.158 ? 129 ASN WWW O   1 
ATOM   54603 C CB  . ASN W  1 129 ? 69.794   -12.706  5.740   1.000 41.596 ? 129 ASN WWW CB  1 
ATOM   54604 C CG  . ASN W  1 129 ? 68.963   -13.212  4.580   1.000 42.212 ? 129 ASN WWW CG  1 
ATOM   54605 O OD1 . ASN W  1 129 ? 68.571   -12.438  3.708   1.000 42.228 ? 129 ASN WWW OD1 1 
ATOM   54606 N ND2 . ASN W  1 129 ? 68.702   -14.509  4.551   1.000 42.332 ? 129 ASN WWW ND2 1 
ATOM   54607 N N   . TRP W  1 130 ? 67.891   -11.729  8.847   1.000 38.016 ? 130 TRP WWW N   1 
ATOM   54608 C CA  . TRP W  1 130 ? 67.138   -12.208  10.041  1.000 36.637 ? 130 TRP WWW CA  1 
ATOM   54609 C C   . TRP W  1 130 ? 67.973   -13.219  10.837  1.000 36.383 ? 130 TRP WWW C   1 
ATOM   54610 O O   . TRP W  1 130 ? 67.385   -14.177  11.373  1.000 37.119 ? 130 TRP WWW O   1 
ATOM   54611 C CB  . TRP W  1 130 ? 65.780   -12.794  9.630   1.000 35.455 ? 130 TRP WWW CB  1 
ATOM   54612 C CG  . TRP W  1 130 ? 64.867   -11.805  8.978   1.000 34.413 ? 130 TRP WWW CG  1 
ATOM   54613 C CD1 . TRP W  1 130 ? 64.656   -11.638  7.640   1.000 34.058 ? 130 TRP WWW CD1 1 
ATOM   54614 C CD2 . TRP W  1 130 ? 64.037   -10.832  9.639   1.000 33.907 ? 130 TRP WWW CD2 1 
ATOM   54615 N NE1 . TRP W  1 130 ? 63.754   -10.632  7.423   1.000 33.528 ? 130 TRP WWW NE1 1 
ATOM   54616 C CE2 . TRP W  1 130 ? 63.357   -10.119  8.629   1.000 33.496 ? 130 TRP WWW CE2 1 
ATOM   54617 C CE3 . TRP W  1 130 ? 63.803   -10.495  10.978  1.000 33.709 ? 130 TRP WWW CE3 1 
ATOM   54618 C CZ2 . TRP W  1 130 ? 62.459   -9.093   8.920   1.000 33.624 ? 130 TRP WWW CZ2 1 
ATOM   54619 C CZ3 . TRP W  1 130 ? 62.916   -9.479   11.264  1.000 33.495 ? 130 TRP WWW CZ3 1 
ATOM   54620 C CH2 . TRP W  1 130 ? 62.258   -8.786   10.247  1.000 33.829 ? 130 TRP WWW CH2 1 
ATOM   54621 N N   . ALA W  1 131 ? 69.289   -13.004  10.925  1.000 35.994 ? 131 ALA WWW N   1 
ATOM   54622 C CA  . ALA W  1 131 ? 70.229   -13.856  11.689  1.000 35.675 ? 131 ALA WWW CA  1 
ATOM   54623 C C   . ALA W  1 131 ? 70.019   -13.622  13.190  1.000 35.382 ? 131 ALA WWW C   1 
ATOM   54624 O O   . ALA W  1 131 ? 69.782   -12.462  13.583  1.000 35.139 ? 131 ALA WWW O   1 
ATOM   54625 C CB  . ALA W  1 131 ? 71.653   -13.562  11.281  1.000 35.914 ? 131 ALA WWW CB  1 
ATOM   54626 N N   . LEU W  1 132 ? 70.093   -14.690  13.989  1.000 35.236 ? 132 LEU WWW N   1 
ATOM   54627 C CA  . LEU W  1 132 ? 70.106   -14.620  15.475  1.000 35.447 ? 132 LEU WWW CA  1 
ATOM   54628 C C   . LEU W  1 132 ? 71.493   -14.145  15.918  1.000 35.602 ? 132 LEU WWW C   1 
ATOM   54629 O O   . LEU W  1 132 ? 72.484   -14.806  15.548  1.000 36.033 ? 132 LEU WWW O   1 
ATOM   54630 C CB  . LEU W  1 132 ? 69.777   -16.000  16.054  1.000 35.093 ? 132 LEU WWW CB  1 
ATOM   54631 C CG  . LEU W  1 132 ? 69.601   -16.063  17.571  1.000 34.950 ? 132 LEU WWW CG  1 
ATOM   54632 C CD1 . LEU W  1 132 ? 68.336   -15.342  18.009  1.000 34.755 ? 132 LEU WWW CD1 1 
ATOM   54633 C CD2 . LEU W  1 132 ? 69.575   -17.506  18.048  1.000 34.943 ? 132 LEU WWW CD2 1 
ATOM   54634 N N   . GLU W  1 133 ? 71.556   -13.038  16.665  1.000 36.152 ? 133 GLU WWW N   1 
ATOM   54635 C CA  . GLU W  1 133 ? 72.824   -12.378  17.080  1.000 37.024 ? 133 GLU WWW CA  1 
ATOM   54636 C C   . GLU W  1 133 ? 73.111   -12.654  18.562  1.000 37.368 ? 133 GLU WWW C   1 
ATOM   54637 O O   . GLU W  1 133 ? 74.294   -12.571  18.944  1.000 37.549 ? 133 GLU WWW O   1 
ATOM   54638 C CB  . GLU W  1 133 ? 72.760   -10.879  16.779  1.000 37.468 ? 133 GLU WWW CB  1 
ATOM   54639 C CG  . GLU W  1 133 ? 72.471   -10.581  15.317  1.000 37.478 ? 133 GLU WWW CG  1 
ATOM   54640 C CD  . GLU W  1 133 ? 73.134   -9.333   14.756  1.000 37.695 ? 133 GLU WWW CD  1 
ATOM   54641 O OE1 . GLU W  1 133 ? 73.357   -8.377   15.527  1.000 38.600 ? 133 GLU WWW OE1 1 
ATOM   54642 O OE2 . GLU W  1 133 ? 73.426   -9.324   13.544  1.000 37.216 ? 133 GLU WWW OE2 1 
ATOM   54643 N N   . GLN W  1 134 ? 72.087   -12.972  19.363  1.000 37.771 ? 134 GLN WWW N   1 
ATOM   54644 C CA  . GLN W  1 134 ? 72.253   -13.302  20.805  1.000 37.635 ? 134 GLN WWW CA  1 
ATOM   54645 C C   . GLN W  1 134 ? 70.989   -13.979  21.348  1.000 37.360 ? 134 GLN WWW C   1 
ATOM   54646 O O   . GLN W  1 134 ? 69.880   -13.621  20.902  1.000 37.939 ? 134 GLN WWW O   1 
ATOM   54647 C CB  . GLN W  1 134 ? 72.568   -12.039  21.609  1.000 38.020 ? 134 GLN WWW CB  1 
ATOM   54648 C CG  . GLN W  1 134 ? 73.329   -12.316  22.896  1.000 38.444 ? 134 GLN WWW CG  1 
ATOM   54649 C CD  . GLN W  1 134 ? 73.521   -11.075  23.732  1.000 38.590 ? 134 GLN WWW CD  1 
ATOM   54650 O OE1 . GLN W  1 134 ? 73.475   -9.952   23.234  1.000 38.639 ? 134 GLN WWW OE1 1 
ATOM   54651 N NE2 . GLN W  1 134 ? 73.743   -11.273  25.021  1.000 38.840 ? 134 GLN WWW NE2 1 
ATOM   54652 N N   . THR W  1 135 ? 71.173   -14.924  22.277  1.000 36.544 ? 135 THR WWW N   1 
ATOM   54653 C CA  . THR W  1 135 ? 70.108   -15.570  23.089  1.000 36.017 ? 135 THR WWW CA  1 
ATOM   54654 C C   . THR W  1 135 ? 70.368   -15.239  24.564  1.000 35.596 ? 135 THR WWW C   1 
ATOM   54655 O O   . THR W  1 135 ? 71.443   -15.623  25.069  1.000 35.771 ? 135 THR WWW O   1 
ATOM   54656 C CB  . THR W  1 135 ? 70.059   -17.083  22.841  1.000 36.060 ? 135 THR WWW CB  1 
ATOM   54657 O OG1 . THR W  1 135 ? 70.011   -17.311  21.432  1.000 36.264 ? 135 THR WWW OG1 1 
ATOM   54658 C CG2 . THR W  1 135 ? 68.871   -17.751  23.497  1.000 36.375 ? 135 THR WWW CG2 1 
ATOM   54659 N N   . PHE W  1 136 ? 69.432   -14.536  25.210  1.000 34.911 ? 136 PHE WWW N   1 
ATOM   54660 C CA  . PHE W  1 136 ? 69.536   -14.046  26.610  1.000 34.593 ? 136 PHE WWW CA  1 
ATOM   54661 C C   . PHE W  1 136 ? 69.010   -15.125  27.564  1.000 34.981 ? 136 PHE WWW C   1 
ATOM   54662 O O   . PHE W  1 136 ? 67.779   -15.226  27.751  1.000 34.649 ? 136 PHE WWW O   1 
ATOM   54663 C CB  . PHE W  1 136 ? 68.798   -12.714  26.759  1.000 34.826 ? 136 PHE WWW CB  1 
ATOM   54664 C CG  . PHE W  1 136 ? 69.351   -11.611  25.892  1.000 35.118 ? 136 PHE WWW CG  1 
ATOM   54665 C CD1 . PHE W  1 136 ? 70.423   -10.842  26.319  1.000 35.715 ? 136 PHE WWW CD1 1 
ATOM   54666 C CD2 . PHE W  1 136 ? 68.814   -11.355  24.639  1.000 35.626 ? 136 PHE WWW CD2 1 
ATOM   54667 C CE1 . PHE W  1 136 ? 70.937   -9.835   25.517  1.000 35.680 ? 136 PHE WWW CE1 1 
ATOM   54668 C CE2 . PHE W  1 136 ? 69.331   -10.348  23.838  1.000 35.701 ? 136 PHE WWW CE2 1 
ATOM   54669 C CZ  . PHE W  1 136 ? 70.393   -9.591   24.277  1.000 35.721 ? 136 PHE WWW CZ  1 
ATOM   54670 N N   . GLU W  1 137 ? 69.933   -15.900  28.145  1.000 34.354 ? 137 GLU WWW N   1 
ATOM   54671 C CA  . GLU W  1 137 ? 69.655   -17.073  29.018  1.000 34.433 ? 137 GLU WWW CA  1 
ATOM   54672 C C   . GLU W  1 137 ? 69.776   -16.651  30.487  1.000 34.234 ? 137 GLU WWW C   1 
ATOM   54673 O O   . GLU W  1 137 ? 70.676   -15.843  30.795  1.000 34.700 ? 137 GLU WWW O   1 
ATOM   54674 C CB  . GLU W  1 137 ? 70.628   -18.207  28.685  1.000 34.795 ? 137 GLU WWW CB  1 
ATOM   54675 C CG  . GLU W  1 137 ? 70.483   -18.734  27.266  1.000 35.177 ? 137 GLU WWW CG  1 
ATOM   54676 C CD  . GLU W  1 137 ? 71.636   -19.589  26.765  1.000 35.296 ? 137 GLU WWW CD  1 
ATOM   54677 O OE1 . GLU W  1 137 ? 72.411   -20.094  27.600  1.000 36.281 ? 137 GLU WWW OE1 1 
ATOM   54678 O OE2 . GLU W  1 137 ? 71.757   -19.747  25.534  1.000 35.953 ? 137 GLU WWW OE2 1 
ATOM   54679 N N   . GLY W  1 138 ? 68.910   -17.186  31.356  1.000 33.812 ? 138 GLY WWW N   1 
ATOM   54680 C CA  . GLY W  1 138 ? 68.882   -16.870  32.799  1.000 32.875 ? 138 GLY WWW CA  1 
ATOM   54681 C C   . GLY W  1 138 ? 67.515   -17.095  33.426  1.000 32.340 ? 138 GLY WWW C   1 
ATOM   54682 O O   . GLY W  1 138 ? 67.478   -17.540  34.591  1.000 32.279 ? 138 GLY WWW O   1 
ATOM   54683 N N   . HIS W  1 139 ? 66.431   -16.780  32.703  1.000 31.126 ? 139 HIS WWW N   1 
ATOM   54684 C CA  . HIS W  1 139 ? 65.024   -16.917  33.178  1.000 29.871 ? 139 HIS WWW CA  1 
ATOM   54685 C C   . HIS W  1 139 ? 64.706   -18.392  33.452  1.000 30.048 ? 139 HIS WWW C   1 
ATOM   54686 O O   . HIS W  1 139 ? 65.272   -19.263  32.761  1.000 30.150 ? 139 HIS WWW O   1 
ATOM   54687 C CB  . HIS W  1 139 ? 64.029   -16.294  32.186  1.000 28.964 ? 139 HIS WWW CB  1 
ATOM   54688 C CG  . HIS W  1 139 ? 63.853   -14.822  32.354  1.000 27.747 ? 139 HIS WWW CG  1 
ATOM   54689 N ND1 . HIS W  1 139 ? 63.427   -14.259  33.543  1.000 26.878 ? 139 HIS WWW ND1 1 
ATOM   54690 C CD2 . HIS W  1 139 ? 64.037   -13.797  31.494  1.000 26.974 ? 139 HIS WWW CD2 1 
ATOM   54691 C CE1 . HIS W  1 139 ? 63.362   -12.950  33.407  1.000 27.061 ? 139 HIS WWW CE1 1 
ATOM   54692 N NE2 . HIS W  1 139 ? 63.727   -12.642  32.158  1.000 26.454 ? 139 HIS WWW NE2 1 
ATOM   54693 N N   . GLU W  1 140 ? 63.818   -18.648  34.418  1.000 30.720 ? 140 GLU WWW N   1 
ATOM   54694 C CA  . GLU W  1 140 ? 63.504   -20.006  34.941  1.000 31.156 ? 140 GLU WWW CA  1 
ATOM   54695 C C   . GLU W  1 140 ? 62.016   -20.330  34.743  1.000 31.075 ? 140 GLU WWW C   1 
ATOM   54696 O O   . GLU W  1 140 ? 61.525   -21.262  35.405  1.000 31.881 ? 140 GLU WWW O   1 
ATOM   54697 C CB  . GLU W  1 140 ? 63.923   -20.089  36.410  1.000 31.402 ? 140 GLU WWW CB  1 
ATOM   54698 C CG  . GLU W  1 140 ? 65.372   -19.692  36.637  1.000 31.799 ? 140 GLU WWW CG  1 
ATOM   54699 C CD  . GLU W  1 140 ? 65.979   -20.161  37.949  1.000 32.506 ? 140 GLU WWW CD  1 
ATOM   54700 O OE1 . GLU W  1 140 ? 65.213   -20.463  38.887  1.000 33.530 ? 140 GLU WWW OE1 1 
ATOM   54701 O OE2 . GLU W  1 140 ? 67.221   -20.229  38.026  1.000 32.841 ? 140 GLU WWW OE2 1 
ATOM   54702 N N   . HIS W  1 141 ? 61.325   -19.604  33.857  1.000 31.437 ? 141 HIS WWW N   1 
ATOM   54703 C CA  . HIS W  1 141 ? 59.950   -19.930  33.388  1.000 30.798 ? 141 HIS WWW CA  1 
ATOM   54704 C C   . HIS W  1 141 ? 59.690   -19.184  32.073  1.000 30.284 ? 141 HIS WWW C   1 
ATOM   54705 O O   . HIS W  1 141 ? 60.663   -18.660  31.497  1.000 30.314 ? 141 HIS WWW O   1 
ATOM   54706 C CB  . HIS W  1 141 ? 58.914   -19.637  34.487  1.000 30.878 ? 141 HIS WWW CB  1 
ATOM   54707 C CG  . HIS W  1 141 ? 57.795   -20.626  34.541  1.000 31.432 ? 141 HIS WWW CG  1 
ATOM   54708 N ND1 . HIS W  1 141 ? 56.945   -20.843  33.471  1.000 31.500 ? 141 HIS WWW ND1 1 
ATOM   54709 C CD2 . HIS W  1 141 ? 57.378   -21.451  35.526  1.000 31.860 ? 141 HIS WWW CD2 1 
ATOM   54710 C CE1 . HIS W  1 141 ? 56.056   -21.759  33.795  1.000 32.183 ? 141 HIS WWW CE1 1 
ATOM   54711 N NE2 . HIS W  1 141 ? 56.302   -22.150  35.052  1.000 31.759 ? 141 HIS WWW NE2 1 
ATOM   54712 N N   . PHE W  1 142 ? 58.440   -19.152  31.605  1.000 29.800 ? 142 PHE WWW N   1 
ATOM   54713 C CA  . PHE W  1 142 ? 58.038   -18.483  30.340  1.000 28.943 ? 142 PHE WWW CA  1 
ATOM   54714 C C   . PHE W  1 142 ? 58.348   -16.989  30.461  1.000 27.736 ? 142 PHE WWW C   1 
ATOM   54715 O O   . PHE W  1 142 ? 58.010   -16.399  31.505  1.000 27.762 ? 142 PHE WWW O   1 
ATOM   54716 C CB  . PHE W  1 142 ? 56.550   -18.686  30.033  1.000 29.247 ? 142 PHE WWW CB  1 
ATOM   54717 C CG  . PHE W  1 142 ? 56.047   -20.110  30.034  1.000 29.696 ? 142 PHE WWW CG  1 
ATOM   54718 C CD1 . PHE W  1 142 ? 56.905   -21.186  29.857  1.000 29.595 ? 142 PHE WWW CD1 1 
ATOM   54719 C CD2 . PHE W  1 142 ? 54.694   -20.370  30.190  1.000 29.795 ? 142 PHE WWW CD2 1 
ATOM   54720 C CE1 . PHE W  1 142 ? 56.423   -22.486  29.858  1.000 29.548 ? 142 PHE WWW CE1 1 
ATOM   54721 C CE2 . PHE W  1 142 ? 54.214   -21.671  30.189  1.000 29.816 ? 142 PHE WWW CE2 1 
ATOM   54722 C CZ  . PHE W  1 142 ? 55.079   -22.727  30.024  1.000 29.577 ? 142 PHE WWW CZ  1 
ATOM   54723 N N   . VAL W  1 143 ? 58.991   -16.412  29.441  1.000 26.878 ? 143 VAL WWW N   1 
ATOM   54724 C CA  . VAL W  1 143 ? 59.151   -14.936  29.281  1.000 26.050 ? 143 VAL WWW CA  1 
ATOM   54725 C C   . VAL W  1 143 ? 57.870   -14.422  28.613  1.000 25.388 ? 143 VAL WWW C   1 
ATOM   54726 O O   . VAL W  1 143 ? 57.657   -14.745  27.428  1.000 24.338 ? 143 VAL WWW O   1 
ATOM   54727 C CB  . VAL W  1 143 ? 60.411   -14.570  28.473  1.000 26.107 ? 143 VAL WWW CB  1 
ATOM   54728 C CG1 . VAL W  1 143 ? 60.537   -13.066  28.280  1.000 26.074 ? 143 VAL WWW CG1 1 
ATOM   54729 C CG2 . VAL W  1 143 ? 61.675   -15.133  29.109  1.000 26.572 ? 143 VAL WWW CG2 1 
ATOM   54730 N N   . MET W  1 144 ? 57.051   -13.680  29.364  1.000 25.723 ? 144 MET WWW N   1 
ATOM   54731 C CA  . MET W  1 144 ? 55.671   -13.276  28.984  1.000 26.741 ? 144 MET WWW CA  1 
ATOM   54732 C C   . MET W  1 144 ? 55.699   -11.957  28.206  1.000 26.916 ? 144 MET WWW C   1 
ATOM   54733 O O   . MET W  1 144 ? 54.777   -11.736  27.401  1.000 26.721 ? 144 MET WWW O   1 
ATOM   54734 C CB  . MET W  1 144 ? 54.797   -13.096  30.229  1.000 26.970 ? 144 MET WWW CB  1 
ATOM   54735 C CG  . MET W  1 144 ? 54.485   -14.399  30.943  1.000 27.547 ? 144 MET WWW CG  1 
ATOM   54736 S SD  . MET W  1 144 ? 53.668   -15.588  29.855  1.000 28.518 ? 144 MET WWW SD  1 
ATOM   54737 C CE  . MET W  1 144 ? 52.080   -14.789  29.631  1.000 28.224 ? 144 MET WWW CE  1 
ATOM   54738 N N   . CYS W  1 145 ? 56.709   -11.116  28.451  1.000 27.917 ? 145 CYS WWW N   1 
ATOM   54739 C CA  . CYS W  1 145 ? 56.786   -9.723   27.935  1.000 28.032 ? 145 CYS WWW CA  1 
ATOM   54740 C C   . CYS W  1 145 ? 58.249   -9.286   27.802  1.000 28.887 ? 145 CYS WWW C   1 
ATOM   54741 O O   . CYS W  1 145 ? 59.000   -9.460   28.780  1.000 29.036 ? 145 CYS WWW O   1 
ATOM   54742 C CB  . CYS W  1 145 ? 56.041   -8.777   28.866  1.000 28.007 ? 145 CYS WWW CB  1 
ATOM   54743 S SG  . CYS W  1 145 ? 55.859   -7.101   28.204  1.000 27.984 ? 145 CYS WWW SG  1 
ATOM   54744 N N   . VAL W  1 146 ? 58.623   -8.736   26.641  1.000 29.538 ? 146 VAL WWW N   1 
ATOM   54745 C CA  . VAL W  1 146 ? 59.965   -8.134   26.370  1.000 30.409 ? 146 VAL WWW CA  1 
ATOM   54746 C C   . VAL W  1 146 ? 59.742   -6.719   25.824  1.000 31.473 ? 146 VAL WWW C   1 
ATOM   54747 O O   . VAL W  1 146 ? 58.843   -6.548   24.972  1.000 31.904 ? 146 VAL WWW O   1 
ATOM   54748 C CB  . VAL W  1 146 ? 60.815   -9.003   25.421  1.000 30.304 ? 146 VAL WWW CB  1 
ATOM   54749 C CG1 . VAL W  1 146 ? 61.018   -10.403  25.978  1.000 30.608 ? 146 VAL WWW CG1 1 
ATOM   54750 C CG2 . VAL W  1 146 ? 60.245   -9.070   24.010  1.000 30.442 ? 146 VAL WWW CG2 1 
ATOM   54751 N N   . ALA W  1 147 ? 60.510   -5.744   26.322  1.000 32.175 ? 147 ALA WWW N   1 
ATOM   54752 C CA  . ALA W  1 147 ? 60.326   -4.297   26.057  1.000 32.718 ? 147 ALA WWW CA  1 
ATOM   54753 C C   . ALA W  1 147 ? 61.660   -3.556   26.206  1.000 33.051 ? 147 ALA WWW C   1 
ATOM   54754 O O   . ALA W  1 147 ? 62.319   -3.721   27.251  1.000 32.971 ? 147 ALA WWW O   1 
ATOM   54755 C CB  . ALA W  1 147 ? 59.288   -3.742   27.000  1.000 32.540 ? 147 ALA WWW CB  1 
ATOM   54756 N N   . PHE W  1 148 ? 62.030   -2.763   25.196  1.000 33.569 ? 148 PHE WWW N   1 
ATOM   54757 C CA  . PHE W  1 148 ? 63.209   -1.859   25.216  1.000 33.693 ? 148 PHE WWW CA  1 
ATOM   54758 C C   . PHE W  1 148 ? 62.945   -0.703   26.185  1.000 34.250 ? 148 PHE WWW C   1 
ATOM   54759 O O   . PHE W  1 148 ? 61.792   -0.241   26.276  1.000 34.389 ? 148 PHE WWW O   1 
ATOM   54760 C CB  . PHE W  1 148 ? 63.510   -1.312   23.818  1.000 33.393 ? 148 PHE WWW CB  1 
ATOM   54761 C CG  . PHE W  1 148 ? 64.162   -2.300   22.886  1.000 32.932 ? 148 PHE WWW CG  1 
ATOM   54762 C CD1 . PHE W  1 148 ? 65.477   -2.693   23.083  1.000 32.252 ? 148 PHE WWW CD1 1 
ATOM   54763 C CD2 . PHE W  1 148 ? 63.468   -2.829   21.808  1.000 32.361 ? 148 PHE WWW CD2 1 
ATOM   54764 C CE1 . PHE W  1 148 ? 66.082   -3.597   22.225  1.000 32.415 ? 148 PHE WWW CE1 1 
ATOM   54765 C CE2 . PHE W  1 148 ? 64.075   -3.735   20.952  1.000 32.326 ? 148 PHE WWW CE2 1 
ATOM   54766 C CZ  . PHE W  1 148 ? 65.381   -4.116   21.161  1.000 32.384 ? 148 PHE WWW CZ  1 
ATOM   54767 N N   . ASN W  1 149 ? 63.986   -0.261   26.896  1.000 35.310 ? 149 ASN WWW N   1 
ATOM   54768 C CA  . ASN W  1 149 ? 64.014   1.065    27.564  1.000 36.271 ? 149 ASN WWW CA  1 
ATOM   54769 C C   . ASN W  1 149 ? 64.068   2.111    26.454  1.000 36.374 ? 149 ASN WWW C   1 
ATOM   54770 O O   . ASN W  1 149 ? 65.042   2.153    25.706  1.000 36.479 ? 149 ASN WWW O   1 
ATOM   54771 C CB  . ASN W  1 149 ? 65.188   1.196    28.539  1.000 36.697 ? 149 ASN WWW CB  1 
ATOM   54772 C CG  . ASN W  1 149 ? 65.082   2.405    29.446  1.000 36.775 ? 149 ASN WWW CG  1 
ATOM   54773 O OD1 . ASN W  1 149 ? 64.410   3.381    29.120  1.000 37.681 ? 149 ASN WWW OD1 1 
ATOM   54774 N ND2 . ASN W  1 149 ? 65.744   2.350    30.590  1.000 37.281 ? 149 ASN WWW ND2 1 
ATOM   54775 N N   . PRO W  1 150 ? 63.031   2.966    26.285  1.000 36.802 ? 150 PRO WWW N   1 
ATOM   54776 C CA  . PRO W  1 150 ? 63.028   3.955    25.206  1.000 36.708 ? 150 PRO WWW CA  1 
ATOM   54777 C C   . PRO W  1 150 ? 64.106   5.032    25.405  1.000 37.357 ? 150 PRO WWW C   1 
ATOM   54778 O O   . PRO W  1 150 ? 64.404   5.743    24.458  1.000 37.439 ? 150 PRO WWW O   1 
ATOM   54779 C CB  . PRO W  1 150 ? 61.615   4.557    25.265  1.000 36.581 ? 150 PRO WWW CB  1 
ATOM   54780 C CG  . PRO W  1 150 ? 61.184   4.357    26.703  1.000 36.554 ? 150 PRO WWW CG  1 
ATOM   54781 C CD  . PRO W  1 150 ? 61.827   3.053    27.129  1.000 36.297 ? 150 PRO WWW CD  1 
ATOM   54782 N N   . LYS W  1 151 ? 64.653   5.122    26.623  1.000 37.278 ? 151 LYS WWW N   1 
ATOM   54783 C CA  . LYS W  1 151 ? 65.719   6.080    27.018  1.000 37.157 ? 151 LYS WWW CA  1 
ATOM   54784 C C   . LYS W  1 151 ? 67.100   5.422    26.871  1.000 37.707 ? 151 LYS WWW C   1 
ATOM   54785 O O   . LYS W  1 151 ? 68.098   6.159    26.961  1.000 38.941 ? 151 LYS WWW O   1 
ATOM   54786 C CB  . LYS W  1 151 ? 65.455   6.573    28.445  1.000 36.565 ? 151 LYS WWW CB  1 
ATOM   54787 C CG  . LYS W  1 151 ? 64.115   7.275    28.633  1.000 35.992 ? 151 LYS WWW CG  1 
ATOM   54788 C CD  . LYS W  1 151 ? 63.844   7.729    30.051  1.000 35.867 ? 151 LYS WWW CD  1 
ATOM   54789 C CE  . LYS W  1 151 ? 63.626   6.579    31.013  1.000 35.390 ? 151 LYS WWW CE  1 
ATOM   54790 N NZ  . LYS W  1 151 ? 63.120   7.049    32.323  1.000 35.159 ? 151 LYS WWW NZ  1 
ATOM   54791 N N   . ASP W  1 152 ? 67.155   4.099    26.662  1.000 36.932 ? 152 ASP WWW N   1 
ATOM   54792 C CA  . ASP W  1 152 ? 68.390   3.350    26.294  1.000 36.438 ? 152 ASP WWW CA  1 
ATOM   54793 C C   . ASP W  1 152 ? 68.005   1.972    25.756  1.000 36.098 ? 152 ASP WWW C   1 
ATOM   54794 O O   . ASP W  1 152 ? 68.034   0.986    26.492  1.000 35.944 ? 152 ASP WWW O   1 
ATOM   54795 C CB  . ASP W  1 152 ? 69.361   3.244    27.475  1.000 36.263 ? 152 ASP WWW CB  1 
ATOM   54796 C CG  . ASP W  1 152 ? 70.679   2.560    27.142  1.000 35.855 ? 152 ASP WWW CG  1 
ATOM   54797 O OD1 . ASP W  1 152 ? 70.905   2.256    25.952  1.000 35.260 ? 152 ASP WWW OD1 1 
ATOM   54798 O OD2 . ASP W  1 152 ? 71.471   2.331    28.079  1.000 36.508 ? 152 ASP WWW OD2 1 
ATOM   54799 N N   . PRO W  1 153 ? 67.654   1.855    24.453  1.000 35.505 ? 153 PRO WWW N   1 
ATOM   54800 C CA  . PRO W  1 153 ? 67.260   0.571    23.870  1.000 35.471 ? 153 PRO WWW CA  1 
ATOM   54801 C C   . PRO W  1 153 ? 68.445   -0.348   23.527  1.000 35.291 ? 153 PRO WWW C   1 
ATOM   54802 O O   . PRO W  1 153 ? 68.247   -1.299   22.794  1.000 35.309 ? 153 PRO WWW O   1 
ATOM   54803 C CB  . PRO W  1 153 ? 66.485   0.988    22.611  1.000 35.717 ? 153 PRO WWW CB  1 
ATOM   54804 C CG  . PRO W  1 153 ? 67.121   2.295    22.194  1.000 35.631 ? 153 PRO WWW CG  1 
ATOM   54805 C CD  . PRO W  1 153 ? 67.606   2.950    23.473  1.000 35.699 ? 153 PRO WWW CD  1 
ATOM   54806 N N   . SER W  1 154 ? 69.637   -0.046   24.054  1.000 34.949 ? 154 SER WWW N   1 
ATOM   54807 C CA  . SER W  1 154 ? 70.767   -1.003   24.188  1.000 34.739 ? 154 SER WWW CA  1 
ATOM   54808 C C   . SER W  1 154 ? 70.511   -1.898   25.407  1.000 34.312 ? 154 SER WWW C   1 
ATOM   54809 O O   . SER W  1 154 ? 71.258   -2.880   25.582  1.000 34.334 ? 154 SER WWW O   1 
ATOM   54810 C CB  . SER W  1 154 ? 72.098   -0.295   24.287  1.000 34.600 ? 154 SER WWW CB  1 
ATOM   54811 O OG  . SER W  1 154 ? 72.422   0.013    25.637  1.000 34.911 ? 154 SER WWW OG  1 
ATOM   54812 N N   . THR W  1 155 ? 69.510   -1.545   26.223  1.000 34.277 ? 155 THR WWW N   1 
ATOM   54813 C CA  . THR W  1 155 ? 68.974   -2.369   27.339  1.000 33.833 ? 155 THR WWW CA  1 
ATOM   54814 C C   . THR W  1 155 ? 67.492   -2.666   27.084  1.000 34.437 ? 155 THR WWW C   1 
ATOM   54815 O O   . THR W  1 155 ? 66.825   -1.845   26.420  1.000 34.448 ? 155 THR WWW O   1 
ATOM   54816 C CB  . THR W  1 155 ? 69.168   -1.681   28.698  1.000 33.282 ? 155 THR WWW CB  1 
ATOM   54817 O OG1 . THR W  1 155 ? 68.304   -0.544   28.763  1.000 32.510 ? 155 THR WWW OG1 1 
ATOM   54818 C CG2 . THR W  1 155 ? 70.600   -1.257   28.943  1.000 33.021 ? 155 THR WWW CG2 1 
ATOM   54819 N N   . PHE W  1 156 ? 67.003   -3.798   27.599  1.000 34.211 ? 156 PHE WWW N   1 
ATOM   54820 C CA  . PHE W  1 156 ? 65.578   -4.215   27.538  1.000 33.955 ? 156 PHE WWW CA  1 
ATOM   54821 C C   . PHE W  1 156 ? 65.211   -4.939   28.838  1.000 34.402 ? 156 PHE WWW C   1 
ATOM   54822 O O   . PHE W  1 156 ? 66.114   -5.500   29.496  1.000 34.703 ? 156 PHE WWW O   1 
ATOM   54823 C CB  . PHE W  1 156 ? 65.323   -5.087   26.304  1.000 33.606 ? 156 PHE WWW CB  1 
ATOM   54824 C CG  . PHE W  1 156 ? 65.898   -6.479   26.374  1.000 33.679 ? 156 PHE WWW CG  1 
ATOM   54825 C CD1 . PHE W  1 156 ? 65.188   -7.509   26.974  1.000 33.351 ? 156 PHE WWW CD1 1 
ATOM   54826 C CD2 . PHE W  1 156 ? 67.140   -6.765   25.829  1.000 32.705 ? 156 PHE WWW CD2 1 
ATOM   54827 C CE1 . PHE W  1 156 ? 65.715   -8.790   27.040  1.000 33.288 ? 156 PHE WWW CE1 1 
ATOM   54828 C CE2 . PHE W  1 156 ? 67.664   -8.047   25.893  1.000 33.213 ? 156 PHE WWW CE2 1 
ATOM   54829 C CZ  . PHE W  1 156 ? 66.951   -9.057   26.498  1.000 33.456 ? 156 PHE WWW CZ  1 
ATOM   54830 N N   . ALA W  1 157 ? 63.923   -4.914   29.188  1.000 34.632 ? 157 ALA WWW N   1 
ATOM   54831 C CA  . ALA W  1 157 ? 63.340   -5.603   30.363  1.000 34.367 ? 157 ALA WWW CA  1 
ATOM   54832 C C   . ALA W  1 157 ? 62.458   -6.757   29.878  1.000 33.963 ? 157 ALA WWW C   1 
ATOM   54833 O O   . ALA W  1 157 ? 61.651   -6.532   28.952  1.000 34.291 ? 157 ALA WWW O   1 
ATOM   54834 C CB  . ALA W  1 157 ? 62.555   -4.623   31.199  1.000 34.687 ? 157 ALA WWW CB  1 
ATOM   54835 N N   . SER W  1 158 ? 62.612   -7.941   30.481  1.000 33.665 ? 158 SER WWW N   1 
ATOM   54836 C CA  . SER W  1 158 ? 61.824   -9.163   30.174  1.000 32.380 ? 158 SER WWW CA  1 
ATOM   54837 C C   . SER W  1 158 ? 61.049   -9.602   31.422  1.000 32.085 ? 158 SER WWW C   1 
ATOM   54838 O O   . SER W  1 158 ? 61.697   -9.880   32.454  1.000 31.616 ? 158 SER WWW O   1 
ATOM   54839 C CB  . SER W  1 158 ? 62.706   -10.262  29.641  1.000 32.309 ? 158 SER WWW CB  1 
ATOM   54840 O OG  . SER W  1 158 ? 63.844   -10.451  30.467  1.000 32.706 ? 158 SER WWW OG  1 
ATOM   54841 N N   . GLY W  1 159 ? 59.714   -9.626   31.326  1.000 31.177 ? 159 GLY WWW N   1 
ATOM   54842 C CA  . GLY W  1 159 ? 58.793   -10.088  32.383  1.000 30.696 ? 159 GLY WWW CA  1 
ATOM   54843 C C   . GLY W  1 159 ? 58.565   -11.585  32.280  1.000 30.345 ? 159 GLY WWW C   1 
ATOM   54844 O O   . GLY W  1 159 ? 58.260   -12.056  31.167  1.000 31.501 ? 159 GLY WWW O   1 
ATOM   54845 N N   . CYS W  1 160 ? 58.717   -12.312  33.389  1.000 30.202 ? 160 CYS WWW N   1 
ATOM   54846 C CA  . CYS W  1 160 ? 58.772   -13.797  33.413  1.000 29.760 ? 160 CYS WWW CA  1 
ATOM   54847 C C   . CYS W  1 160 ? 57.911   -14.357  34.552  1.000 29.522 ? 160 CYS WWW C   1 
ATOM   54848 O O   . CYS W  1 160 ? 57.774   -13.676  35.590  1.000 30.231 ? 160 CYS WWW O   1 
ATOM   54849 C CB  . CYS W  1 160 ? 60.215   -14.262  33.549  1.000 29.924 ? 160 CYS WWW CB  1 
ATOM   54850 S SG  . CYS W  1 160 ? 60.420   -16.052  33.369  1.000 30.047 ? 160 CYS WWW SG  1 
ATOM   54851 N N   . LEU W  1 161 ? 57.368   -15.563  34.357  1.000 29.038 ? 161 LEU WWW N   1 
ATOM   54852 C CA  . LEU W  1 161 ? 56.515   -16.278  35.347  1.000 28.801 ? 161 LEU WWW CA  1 
ATOM   54853 C C   . LEU W  1 161 ? 57.383   -16.877  36.462  1.000 28.528 ? 161 LEU WWW C   1 
ATOM   54854 O O   . LEU W  1 161 ? 56.800   -17.450  37.404  1.000 28.615 ? 161 LEU WWW O   1 
ATOM   54855 C CB  . LEU W  1 161 ? 55.701   -17.366  34.636  1.000 29.086 ? 161 LEU WWW CB  1 
ATOM   54856 C CG  . LEU W  1 161 ? 54.638   -16.874  33.653  1.000 29.040 ? 161 LEU WWW CG  1 
ATOM   54857 C CD1 . LEU W  1 161 ? 53.855   -18.048  33.087  1.000 29.414 ? 161 LEU WWW CD1 1 
ATOM   54858 C CD2 . LEU W  1 161 ? 53.696   -15.870  34.304  1.000 28.695 ? 161 LEU WWW CD2 1 
ATOM   54859 N N   . ASP W  1 162 ? 58.714   -16.743  36.369  1.000 28.696 ? 162 ASP WWW N   1 
ATOM   54860 C CA  . ASP W  1 162 ? 59.666   -17.059  37.471  1.000 28.903 ? 162 ASP WWW CA  1 
ATOM   54861 C C   . ASP W  1 162 ? 59.576   -15.968  38.547  1.000 29.103 ? 162 ASP WWW C   1 
ATOM   54862 O O   . ASP W  1 162 ? 60.295   -16.085  39.558  1.000 30.239 ? 162 ASP WWW O   1 
ATOM   54863 C CB  . ASP W  1 162 ? 61.095   -17.255  36.949  1.000 28.723 ? 162 ASP WWW CB  1 
ATOM   54864 C CG  . ASP W  1 162 ? 61.772   -16.009  36.396  1.000 28.344 ? 162 ASP WWW CG  1 
ATOM   54865 O OD1 . ASP W  1 162 ? 61.254   -14.897  36.618  1.000 28.701 ? 162 ASP WWW OD1 1 
ATOM   54866 O OD2 . ASP W  1 162 ? 62.816   -16.164  35.739  1.000 27.886 ? 162 ASP WWW OD2 1 
ATOM   54867 N N   . ARG W  1 163 ? 58.736   -14.948  38.324  1.000 28.855 ? 163 ARG WWW N   1 
ATOM   54868 C CA  . ARG W  1 163 ? 58.382   -13.877  39.297  1.000 28.791 ? 163 ARG WWW CA  1 
ATOM   54869 C C   . ARG W  1 163 ? 59.515   -12.846  39.358  1.000 28.557 ? 163 ARG WWW C   1 
ATOM   54870 O O   . ARG W  1 163 ? 59.605   -12.129  40.379  1.000 28.612 ? 163 ARG WWW O   1 
ATOM   54871 C CB  . ARG W  1 163 ? 58.092   -14.459  40.687  1.000 29.001 ? 163 ARG WWW CB  1 
ATOM   54872 C CG  . ARG W  1 163 ? 57.086   -15.603  40.700  1.000 29.354 ? 163 ARG WWW CG  1 
ATOM   54873 C CD  . ARG W  1 163 ? 57.261   -16.512  41.901  1.000 29.833 ? 163 ARG WWW CD  1 
ATOM   54874 N NE  . ARG W  1 163 ? 58.447   -17.354  41.798  1.000 30.107 ? 163 ARG WWW NE  1 
ATOM   54875 C CZ  . ARG W  1 163 ? 59.539   -17.257  42.556  1.000 30.716 ? 163 ARG WWW CZ  1 
ATOM   54876 N NH1 . ARG W  1 163 ? 59.629   -16.349  43.515  1.000 31.052 ? 163 ARG WWW NH1 1 
ATOM   54877 N NH2 . ARG W  1 163 ? 60.547   -18.090  42.354  1.000 31.346 ? 163 ARG WWW NH2 1 
ATOM   54878 N N   . THR W  1 164 ? 60.333   -12.759  38.301  1.000 28.550 ? 164 THR WWW N   1 
ATOM   54879 C CA  . THR W  1 164 ? 61.426   -11.761  38.160  1.000 28.639 ? 164 THR WWW CA  1 
ATOM   54880 C C   . THR W  1 164 ? 61.213   -10.926  36.895  1.000 29.330 ? 164 THR WWW C   1 
ATOM   54881 O O   . THR W  1 164 ? 60.675   -11.466  35.903  1.000 28.574 ? 164 THR WWW O   1 
ATOM   54882 C CB  . THR W  1 164 ? 62.818   -12.405  38.092  1.000 28.254 ? 164 THR WWW CB  1 
ATOM   54883 O OG1 . THR W  1 164 ? 63.049   -12.845  36.753  1.000 27.849 ? 164 THR WWW OG1 1 
ATOM   54884 C CG2 . THR W  1 164 ? 63.000   -13.552  39.062  1.000 28.041 ? 164 THR WWW CG2 1 
ATOM   54885 N N   . VAL W  1 165 ? 61.621   -9.657   36.953  1.000 29.836 ? 165 VAL WWW N   1 
ATOM   54886 C CA  . VAL W  1 165 ? 61.961   -8.816   35.769  1.000 30.648 ? 165 VAL WWW CA  1 
ATOM   54887 C C   . VAL W  1 165 ? 63.489   -8.786   35.672  1.000 31.450 ? 165 VAL WWW C   1 
ATOM   54888 O O   . VAL W  1 165 ? 64.131   -8.409   36.674  1.000 31.840 ? 165 VAL WWW O   1 
ATOM   54889 C CB  . VAL W  1 165 ? 61.379   -7.395   35.885  1.000 30.548 ? 165 VAL WWW CB  1 
ATOM   54890 C CG1 . VAL W  1 165 ? 61.834   -6.510   34.734  1.000 30.692 ? 165 VAL WWW CG1 1 
ATOM   54891 C CG2 . VAL W  1 165 ? 59.861   -7.407   35.983  1.000 30.691 ? 165 VAL WWW CG2 1 
ATOM   54892 N N   . LYS W  1 166 ? 64.044   -9.195   34.528  1.000 31.935 ? 166 LYS WWW N   1 
ATOM   54893 C CA  . LYS W  1 166 ? 65.501   -9.127   34.240  1.000 32.249 ? 166 LYS WWW CA  1 
ATOM   54894 C C   . LYS W  1 166 ? 65.753   -7.985   33.253  1.000 33.549 ? 166 LYS WWW C   1 
ATOM   54895 O O   . LYS W  1 166 ? 64.918   -7.789   32.346  1.000 33.610 ? 166 LYS WWW O   1 
ATOM   54896 C CB  . LYS W  1 166 ? 66.017   -10.465  33.704  1.000 32.130 ? 166 LYS WWW CB  1 
ATOM   54897 C CG  . LYS W  1 166 ? 66.199   -11.548  34.759  1.000 32.042 ? 166 LYS WWW CG  1 
ATOM   54898 C CD  . LYS W  1 166 ? 66.849   -12.807  34.231  1.000 32.248 ? 166 LYS WWW CD  1 
ATOM   54899 C CE  . LYS W  1 166 ? 66.980   -13.893  35.277  1.000 32.620 ? 166 LYS WWW CE  1 
ATOM   54900 N NZ  . LYS W  1 166 ? 67.973   -13.544  36.321  1.000 32.704 ? 166 LYS WWW NZ  1 
ATOM   54901 N N   . VAL W  1 167 ? 66.855   -7.257   33.450  1.000 34.096 ? 167 VAL WWW N   1 
ATOM   54902 C CA  . VAL W  1 167 ? 67.298   -6.111   32.602  1.000 34.341 ? 167 VAL WWW CA  1 
ATOM   54903 C C   . VAL W  1 167 ? 68.673   -6.468   32.026  1.000 34.908 ? 167 VAL WWW C   1 
ATOM   54904 O O   . VAL W  1 167 ? 69.587   -6.770   32.823  1.000 34.721 ? 167 VAL WWW O   1 
ATOM   54905 C CB  . VAL W  1 167 ? 67.315   -4.799   33.410  1.000 34.477 ? 167 VAL WWW CB  1 
ATOM   54906 C CG1 . VAL W  1 167 ? 67.656   -3.595   32.544  1.000 34.628 ? 167 VAL WWW CG1 1 
ATOM   54907 C CG2 . VAL W  1 167 ? 65.994   -4.576   34.133  1.000 34.435 ? 167 VAL WWW CG2 1 
ATOM   54908 N N   . TRP W  1 168 ? 68.791   -6.468   30.695  1.000 35.241 ? 168 TRP WWW N   1 
ATOM   54909 C CA  . TRP W  1 168 ? 69.981   -6.938   29.935  1.000 35.751 ? 168 TRP WWW CA  1 
ATOM   54910 C C   . TRP W  1 168 ? 70.484   -5.809   29.031  1.000 36.103 ? 168 TRP WWW C   1 
ATOM   54911 O O   . TRP W  1 168 ? 69.639   -5.061   28.513  1.000 35.565 ? 168 TRP WWW O   1 
ATOM   54912 C CB  . TRP W  1 168 ? 69.652   -8.180   29.093  1.000 35.627 ? 168 TRP WWW CB  1 
ATOM   54913 C CG  . TRP W  1 168 ? 68.700   -9.157   29.715  1.000 35.584 ? 168 TRP WWW CG  1 
ATOM   54914 C CD1 . TRP W  1 168 ? 67.391   -8.944   30.039  1.000 35.526 ? 168 TRP WWW CD1 1 
ATOM   54915 C CD2 . TRP W  1 168 ? 68.974   -10.532  30.040  1.000 35.826 ? 168 TRP WWW CD2 1 
ATOM   54916 N NE1 . TRP W  1 168 ? 66.841   -10.081  30.565  1.000 35.733 ? 168 TRP WWW NE1 1 
ATOM   54917 C CE2 . TRP W  1 168 ? 67.785   -11.072  30.576  1.000 35.701 ? 168 TRP WWW CE2 1 
ATOM   54918 C CE3 . TRP W  1 168 ? 70.103   -11.353  29.942  1.000 35.645 ? 168 TRP WWW CE3 1 
ATOM   54919 C CZ2 . TRP W  1 168 ? 67.698   -12.394  31.011  1.000 35.559 ? 168 TRP WWW CZ2 1 
ATOM   54920 C CZ3 . TRP W  1 168 ? 70.017   -12.659  30.374  1.000 35.425 ? 168 TRP WWW CZ3 1 
ATOM   54921 C CH2 . TRP W  1 168 ? 68.829   -13.170  30.900  1.000 35.439 ? 168 TRP WWW CH2 1 
ATOM   54922 N N   . SER W  1 169 ? 71.803   -5.714   28.844  1.000 37.002 ? 169 SER WWW N   1 
ATOM   54923 C CA  . SER W  1 169 ? 72.460   -4.884   27.799  1.000 37.235 ? 169 SER WWW CA  1 
ATOM   54924 C C   . SER W  1 169 ? 72.691   -5.750   26.555  1.000 37.966 ? 169 SER WWW C   1 
ATOM   54925 O O   . SER W  1 169 ? 73.000   -6.947   26.725  1.000 38.352 ? 169 SER WWW O   1 
ATOM   54926 C CB  . SER W  1 169 ? 73.750   -4.290   28.302  1.000 36.429 ? 169 SER WWW CB  1 
ATOM   54927 O OG  . SER W  1 169 ? 73.516   -3.421   29.400  1.000 36.120 ? 169 SER WWW OG  1 
ATOM   54928 N N   . LEU W  1 170 ? 72.539   -5.172   25.358  1.000 39.313 ? 170 LEU WWW N   1 
ATOM   54929 C CA  . LEU W  1 170 ? 72.781   -5.865   24.062  1.000 40.450 ? 170 LEU WWW CA  1 
ATOM   54930 C C   . LEU W  1 170 ? 74.278   -6.176   23.936  1.000 41.686 ? 170 LEU WWW C   1 
ATOM   54931 O O   . LEU W  1 170 ? 75.074   -5.218   23.911  1.000 43.418 ? 170 LEU WWW O   1 
ATOM   54932 C CB  . LEU W  1 170 ? 72.308   -4.984   22.899  1.000 40.246 ? 170 LEU WWW CB  1 
ATOM   54933 C CG  . LEU W  1 170 ? 70.818   -4.642   22.862  1.000 40.141 ? 170 LEU WWW CG  1 
ATOM   54934 C CD1 . LEU W  1 170 ? 70.484   -3.838   21.614  1.000 40.391 ? 170 LEU WWW CD1 1 
ATOM   54935 C CD2 . LEU W  1 170 ? 69.953   -5.892   22.931  1.000 40.249 ? 170 LEU WWW CD2 1 
ATOM   54936 N N   . GLY W  1 171 ? 74.635   -7.464   23.873  1.000 42.482 ? 171 GLY WWW N   1 
ATOM   54937 C CA  . GLY W  1 171 ? 76.023   -7.949   23.729  1.000 42.973 ? 171 GLY WWW CA  1 
ATOM   54938 C C   . GLY W  1 171 ? 76.564   -8.568   25.010  1.000 43.243 ? 171 GLY WWW C   1 
ATOM   54939 O O   . GLY W  1 171 ? 77.706   -9.069   24.975  1.000 42.683 ? 171 GLY WWW O   1 
ATOM   54940 N N   . GLN W  1 172 ? 75.785   -8.543   26.098  1.000 43.945 ? 172 GLN WWW N   1 
ATOM   54941 C CA  . GLN W  1 172 ? 76.165   -9.102   27.425  1.000 44.545 ? 172 GLN WWW CA  1 
ATOM   54942 C C   . GLN W  1 172 ? 75.234   -10.273  27.764  1.000 44.816 ? 172 GLN WWW C   1 
ATOM   54943 O O   . GLN W  1 172 ? 74.002   -10.074  27.754  1.000 45.210 ? 172 GLN WWW O   1 
ATOM   54944 C CB  . GLN W  1 172 ? 76.129   -7.996   28.481  1.000 45.013 ? 172 GLN WWW CB  1 
ATOM   54945 C CG  . GLN W  1 172 ? 77.276   -7.004   28.339  1.000 45.394 ? 172 GLN WWW CG  1 
ATOM   54946 C CD  . GLN W  1 172 ? 77.001   -5.689   29.023  1.000 45.739 ? 172 GLN WWW CD  1 
ATOM   54947 O OE1 . GLN W  1 172 ? 77.026   -4.630   28.400  1.000 46.266 ? 172 GLN WWW OE1 1 
ATOM   54948 N NE2 . GLN W  1 172 ? 76.726   -5.748   30.316  1.000 45.807 ? 172 GLN WWW NE2 1 
ATOM   54949 N N   . SER W  1 173 ? 75.815   -11.442  28.059  1.000 44.574 ? 173 SER WWW N   1 
ATOM   54950 C CA  . SER W  1 173 ? 75.116   -12.748  28.207  1.000 44.616 ? 173 SER WWW CA  1 
ATOM   54951 C C   . SER W  1 173 ? 74.597   -12.944  29.638  1.000 44.522 ? 173 SER WWW C   1 
ATOM   54952 O O   . SER W  1 173 ? 73.884   -13.941  29.865  1.000 45.209 ? 173 SER WWW O   1 
ATOM   54953 C CB  . SER W  1 173 ? 76.019   -13.885  27.797  1.000 44.639 ? 173 SER WWW CB  1 
ATOM   54954 O OG  . SER W  1 173 ? 77.121   -14.005  28.686  1.000 44.661 ? 173 SER WWW OG  1 
ATOM   54955 N N   . THR W  1 174 ? 74.952   -12.050  30.568  1.000 44.482 ? 174 THR WWW N   1 
ATOM   54956 C CA  . THR W  1 174 ? 74.452   -12.042  31.970  1.000 44.310 ? 174 THR WWW CA  1 
ATOM   54957 C C   . THR W  1 174 ? 73.669   -10.751  32.198  1.000 43.591 ? 174 THR WWW C   1 
ATOM   54958 O O   . THR W  1 174 ? 74.053   -9.697   31.696  1.000 42.689 ? 174 THR WWW O   1 
ATOM   54959 C CB  . THR W  1 174 ? 75.600   -12.233  32.971  1.000 44.633 ? 174 THR WWW CB  1 
ATOM   54960 O OG1 . THR W  1 174 ? 76.350   -11.020  33.048  1.000 45.879 ? 174 THR WWW OG1 1 
ATOM   54961 C CG2 . THR W  1 174 ? 76.519   -13.377  32.601  1.000 44.555 ? 174 THR WWW CG2 1 
ATOM   54962 N N   . PRO W  1 175 ? 72.542   -10.794  32.946  1.000 43.154 ? 175 PRO WWW N   1 
ATOM   54963 C CA  . PRO W  1 175 ? 71.700   -9.612   33.139  1.000 42.999 ? 175 PRO WWW CA  1 
ATOM   54964 C C   . PRO W  1 175 ? 72.377   -8.528   33.992  1.000 42.945 ? 175 PRO WWW C   1 
ATOM   54965 O O   . PRO W  1 175 ? 73.160   -8.874   34.863  1.000 42.820 ? 175 PRO WWW O   1 
ATOM   54966 C CB  . PRO W  1 175 ? 70.458   -10.163  33.858  1.000 42.925 ? 175 PRO WWW CB  1 
ATOM   54967 C CG  . PRO W  1 175 ? 70.956   -11.405  34.563  1.000 42.779 ? 175 PRO WWW CG  1 
ATOM   54968 C CD  . PRO W  1 175 ? 72.018   -11.977  33.649  1.000 43.004 ? 175 PRO WWW CD  1 
ATOM   54969 N N   . ASN W  1 176 ? 72.058   -7.259   33.714  1.000 42.630 ? 176 ASN WWW N   1 
ATOM   54970 C CA  . ASN W  1 176 ? 72.502   -6.078   34.504  1.000 42.601 ? 176 ASN WWW CA  1 
ATOM   54971 C C   . ASN W  1 176 ? 72.071   -6.279   35.961  1.000 42.358 ? 176 ASN WWW C   1 
ATOM   54972 O O   . ASN W  1 176 ? 72.939   -6.190   36.853  1.000 41.798 ? 176 ASN WWW O   1 
ATOM   54973 C CB  . ASN W  1 176 ? 71.949   -4.765   33.940  1.000 43.052 ? 176 ASN WWW CB  1 
ATOM   54974 C CG  . ASN W  1 176 ? 72.462   -4.441   32.552  1.000 43.336 ? 176 ASN WWW CG  1 
ATOM   54975 O OD1 . ASN W  1 176 ? 73.487   -4.962   32.121  1.000 44.193 ? 176 ASN WWW OD1 1 
ATOM   54976 N ND2 . ASN W  1 176 ? 71.756   -3.574   31.844  1.000 43.863 ? 176 ASN WWW ND2 1 
ATOM   54977 N N   . PHE W  1 177 ? 70.783   -6.563   36.181  1.000 41.879 ? 177 PHE WWW N   1 
ATOM   54978 C CA  . PHE W  1 177 ? 70.204   -6.882   37.513  1.000 41.909 ? 177 PHE WWW CA  1 
ATOM   54979 C C   . PHE W  1 177 ? 68.876   -7.632   37.346  1.000 41.517 ? 177 PHE WWW C   1 
ATOM   54980 O O   . PHE W  1 177 ? 68.219   -7.490   36.292  1.000 42.058 ? 177 PHE WWW O   1 
ATOM   54981 C CB  . PHE W  1 177 ? 70.027   -5.607   38.341  1.000 41.739 ? 177 PHE WWW CB  1 
ATOM   54982 C CG  . PHE W  1 177 ? 69.063   -4.601   37.763  1.000 42.103 ? 177 PHE WWW CG  1 
ATOM   54983 C CD1 . PHE W  1 177 ? 69.474   -3.699   36.793  1.000 42.134 ? 177 PHE WWW CD1 1 
ATOM   54984 C CD2 . PHE W  1 177 ? 67.746   -4.552   38.194  1.000 42.303 ? 177 PHE WWW CD2 1 
ATOM   54985 C CE1 . PHE W  1 177 ? 68.588   -2.773   36.265  1.000 42.024 ? 177 PHE WWW CE1 1 
ATOM   54986 C CE2 . PHE W  1 177 ? 66.861   -3.625   37.664  1.000 42.153 ? 177 PHE WWW CE2 1 
ATOM   54987 C CZ  . PHE W  1 177 ? 67.284   -2.736   36.703  1.000 41.801 ? 177 PHE WWW CZ  1 
ATOM   54988 N N   . THR W  1 178 ? 68.506   -8.410   38.368  1.000 40.610 ? 178 THR WWW N   1 
ATOM   54989 C CA  . THR W  1 178 ? 67.236   -9.178   38.463  1.000 40.022 ? 178 THR WWW CA  1 
ATOM   54990 C C   . THR W  1 178 ? 66.372   -8.561   39.570  1.000 39.298 ? 178 THR WWW C   1 
ATOM   54991 O O   . THR W  1 178 ? 66.861   -8.473   40.714  1.000 38.720 ? 178 THR WWW O   1 
ATOM   54992 C CB  . THR W  1 178 ? 67.517   -10.667  38.703  1.000 39.869 ? 178 THR WWW CB  1 
ATOM   54993 O OG1 . THR W  1 178 ? 68.345   -11.126  37.635  1.000 40.492 ? 178 THR WWW OG1 1 
ATOM   54994 C CG2 . THR W  1 178 ? 66.262   -11.510  38.775  1.000 39.932 ? 178 THR WWW CG2 1 
ATOM   54995 N N   . LEU W  1 179 ? 65.150   -8.138   39.228  1.000 38.139 ? 179 LEU WWW N   1 
ATOM   54996 C CA  . LEU W  1 179 ? 64.153   -7.569   40.176  1.000 37.763 ? 179 LEU WWW CA  1 
ATOM   54997 C C   . LEU W  1 179 ? 63.274   -8.701   40.719  1.000 37.440 ? 179 LEU WWW C   1 
ATOM   54998 O O   . LEU W  1 179 ? 62.500   -9.271   39.927  1.000 37.384 ? 179 LEU WWW O   1 
ATOM   54999 C CB  . LEU W  1 179 ? 63.302   -6.514   39.459  1.000 38.301 ? 179 LEU WWW CB  1 
ATOM   55000 C CG  . LEU W  1 179 ? 63.883   -5.102   39.431  1.000 38.282 ? 179 LEU WWW CG  1 
ATOM   55001 C CD1 . LEU W  1 179 ? 63.215   -4.261   38.354  1.000 38.511 ? 179 LEU WWW CD1 1 
ATOM   55002 C CD2 . LEU W  1 179 ? 63.747   -4.432   40.790  1.000 38.417 ? 179 LEU WWW CD2 1 
ATOM   55003 N N   . THR W  1 180 ? 63.405   -9.009   42.013  1.000 36.640 ? 180 THR WWW N   1 
ATOM   55004 C CA  . THR W  1 180 ? 62.565   -9.989   42.755  1.000 35.906 ? 180 THR WWW CA  1 
ATOM   55005 C C   . THR W  1 180 ? 61.245   -9.302   43.127  1.000 35.490 ? 180 THR WWW C   1 
ATOM   55006 O O   . THR W  1 180 ? 61.185   -8.672   44.204  1.000 35.730 ? 180 THR WWW O   1 
ATOM   55007 C CB  . THR W  1 180 ? 63.323   -10.544  43.969  1.000 35.870 ? 180 THR WWW CB  1 
ATOM   55008 O OG1 . THR W  1 180 ? 64.509   -11.172  43.481  1.000 35.120 ? 180 THR WWW OG1 1 
ATOM   55009 C CG2 . THR W  1 180 ? 62.520   -11.540  44.777  1.000 35.918 ? 180 THR WWW CG2 1 
ATOM   55010 N N   . THR W  1 181 ? 60.231   -9.433   42.264  1.000 34.621 ? 181 THR WWW N   1 
ATOM   55011 C CA  . THR W  1 181 ? 58.985   -8.618   42.274  1.000 33.970 ? 181 THR WWW CA  1 
ATOM   55012 C C   . THR W  1 181 ? 58.122   -8.943   43.501  1.000 33.148 ? 181 THR WWW C   1 
ATOM   55013 O O   . THR W  1 181 ? 57.424   -8.029   43.983  1.000 33.614 ? 181 THR WWW O   1 
ATOM   55014 C CB  . THR W  1 181 ? 58.171   -8.814   40.987  1.000 33.969 ? 181 THR WWW CB  1 
ATOM   55015 O OG1 . THR W  1 181 ? 57.798   -10.189  40.888  1.000 34.033 ? 181 THR WWW OG1 1 
ATOM   55016 C CG2 . THR W  1 181 ? 58.925   -8.393   39.745  1.000 33.848 ? 181 THR WWW CG2 1 
ATOM   55017 N N   . GLY W  1 182 ? 58.141   -10.194  43.967  1.000 32.062 ? 182 GLY WWW N   1 
ATOM   55018 C CA  . GLY W  1 182 ? 57.239   -10.683  45.027  1.000 31.566 ? 182 GLY WWW CA  1 
ATOM   55019 C C   . GLY W  1 182 ? 55.856   -11.019  44.488  1.000 31.250 ? 182 GLY WWW C   1 
ATOM   55020 O O   . GLY W  1 182 ? 55.030   -11.534  45.268  1.000 31.337 ? 182 GLY WWW O   1 
ATOM   55021 N N   . GLN W  1 183 ? 55.601   -10.726  43.206  1.000 29.712 ? 183 GLN WWW N   1 
ATOM   55022 C CA  . GLN W  1 183 ? 54.374   -11.128  42.469  1.000 29.059 ? 183 GLN WWW CA  1 
ATOM   55023 C C   . GLN W  1 183 ? 54.480   -12.628  42.164  1.000 28.767 ? 183 GLN WWW C   1 
ATOM   55024 O O   . GLN W  1 183 ? 55.058   -12.987  41.119  1.000 28.918 ? 183 GLN WWW O   1 
ATOM   55025 C CB  . GLN W  1 183 ? 54.207   -10.252  41.222  1.000 28.505 ? 183 GLN WWW CB  1 
ATOM   55026 C CG  . GLN W  1 183 ? 53.897   -8.795   41.552  1.000 28.197 ? 183 GLN WWW CG  1 
ATOM   55027 C CD  . GLN W  1 183 ? 54.103   -7.851   40.390  1.000 28.257 ? 183 GLN WWW CD  1 
ATOM   55028 O OE1 . GLN W  1 183 ? 55.160   -7.826   39.762  1.000 28.090 ? 183 GLN WWW OE1 1 
ATOM   55029 N NE2 . GLN W  1 183 ? 53.092   -7.046   40.102  1.000 28.199 ? 183 GLN WWW NE2 1 
ATOM   55030 N N   . GLU W  1 184 ? 53.949   -13.465  43.062  1.000 28.916 ? 184 GLU WWW N   1 
ATOM   55031 C CA  . GLU W  1 184 ? 54.291   -14.908  43.178  1.000 28.303 ? 184 GLU WWW CA  1 
ATOM   55032 C C   . GLU W  1 184 ? 53.594   -15.730  42.086  1.000 27.780 ? 184 GLU WWW C   1 
ATOM   55033 O O   . GLU W  1 184 ? 54.047   -16.859  41.849  1.000 26.465 ? 184 GLU WWW O   1 
ATOM   55034 C CB  . GLU W  1 184 ? 53.935   -15.443  44.568  1.000 28.740 ? 184 GLU WWW CB  1 
ATOM   55035 C CG  . GLU W  1 184 ? 54.613   -14.704  45.713  1.000 29.127 ? 184 GLU WWW CG  1 
ATOM   55036 C CD  . GLU W  1 184 ? 56.132   -14.627  45.667  1.000 29.068 ? 184 GLU WWW CD  1 
ATOM   55037 O OE1 . GLU W  1 184 ? 56.754   -15.470  44.993  1.000 29.672 ? 184 GLU WWW OE1 1 
ATOM   55038 O OE2 . GLU W  1 184 ? 56.692   -13.727  46.321  1.000 29.682 ? 184 GLU WWW OE2 1 
ATOM   55039 N N   . ARG W  1 185 ? 52.546   -15.193  41.449  1.000 27.522 ? 185 ARG WWW N   1 
ATOM   55040 C CA  . ARG W  1 185 ? 51.816   -15.862  40.335  1.000 27.259 ? 185 ARG WWW CA  1 
ATOM   55041 C C   . ARG W  1 185 ? 52.402   -15.414  38.986  1.000 27.823 ? 185 ARG WWW C   1 
ATOM   55042 O O   . ARG W  1 185 ? 51.783   -15.712  37.944  1.000 28.058 ? 185 ARG WWW O   1 
ATOM   55043 C CB  . ARG W  1 185 ? 50.314   -15.587  40.462  1.000 27.232 ? 185 ARG WWW CB  1 
ATOM   55044 C CG  . ARG W  1 185 ? 49.753   -15.903  41.843  1.000 26.811 ? 185 ARG WWW CG  1 
ATOM   55045 C CD  . ARG W  1 185 ? 48.240   -15.860  41.925  1.000 26.904 ? 185 ARG WWW CD  1 
ATOM   55046 N NE  . ARG W  1 185 ? 47.652   -17.158  41.630  1.000 27.126 ? 185 ARG WWW NE  1 
ATOM   55047 C CZ  . ARG W  1 185 ? 47.285   -18.076  42.529  1.000 26.224 ? 185 ARG WWW CZ  1 
ATOM   55048 N NH1 . ARG W  1 185 ? 47.400   -17.852  43.827  1.000 27.262 ? 185 ARG WWW NH1 1 
ATOM   55049 N NH2 . ARG W  1 185 ? 46.775   -19.219  42.113  1.000 25.838 ? 185 ARG WWW NH2 1 
ATOM   55050 N N   . GLY W  1 186 ? 53.560   -14.742  39.005  1.000 27.829 ? 186 GLY WWW N   1 
ATOM   55051 C CA  . GLY W  1 186 ? 54.386   -14.455  37.816  1.000 27.488 ? 186 GLY WWW CA  1 
ATOM   55052 C C   . GLY W  1 186 ? 54.247   -13.015  37.359  1.000 27.087 ? 186 GLY WWW C   1 
ATOM   55053 O O   . GLY W  1 186 ? 53.347   -12.323  37.861  1.000 27.683 ? 186 GLY WWW O   1 
ATOM   55054 N N   . VAL W  1 187 ? 55.127   -12.581  36.451  1.000 26.673 ? 187 VAL WWW N   1 
ATOM   55055 C CA  . VAL W  1 187 ? 55.063   -11.261  35.756  1.000 26.318 ? 187 VAL WWW CA  1 
ATOM   55056 C C   . VAL W  1 187 ? 54.568   -11.506  34.325  1.000 25.386 ? 187 VAL WWW C   1 
ATOM   55057 O O   . VAL W  1 187 ? 55.295   -12.161  33.554  1.000 25.863 ? 187 VAL WWW O   1 
ATOM   55058 C CB  . VAL W  1 187 ? 56.430   -10.548  35.787  1.000 26.387 ? 187 VAL WWW CB  1 
ATOM   55059 C CG1 . VAL W  1 187 ? 56.464   -9.317   34.892  1.000 26.614 ? 187 VAL WWW CG1 1 
ATOM   55060 C CG2 . VAL W  1 187 ? 56.831   -10.182  37.207  1.000 26.967 ? 187 VAL WWW CG2 1 
ATOM   55061 N N   . ASN W  1 188 ? 53.369   -11.012  34.002  1.000 24.942 ? 188 ASN WWW N   1 
ATOM   55062 C CA  . ASN W  1 188 ? 52.724   -11.136  32.667  1.000 24.252 ? 188 ASN WWW CA  1 
ATOM   55063 C C   . ASN W  1 188 ? 53.257   -10.049  31.729  1.000 24.845 ? 188 ASN WWW C   1 
ATOM   55064 O O   . ASN W  1 188 ? 53.269   -10.283  30.503  1.000 24.201 ? 188 ASN WWW O   1 
ATOM   55065 C CB  . ASN W  1 188 ? 51.202   -11.001  32.752  1.000 23.878 ? 188 ASN WWW CB  1 
ATOM   55066 C CG  . ASN W  1 188 ? 50.545   -12.112  33.542  1.000 23.413 ? 188 ASN WWW CG  1 
ATOM   55067 O OD1 . ASN W  1 188 ? 51.001   -13.251  33.515  1.000 23.945 ? 188 ASN WWW OD1 1 
ATOM   55068 N ND2 . ASN W  1 188 ? 49.473   -11.786  34.244  1.000 22.807 ? 188 ASN WWW ND2 1 
ATOM   55069 N N   . TYR W  1 189 ? 53.658   -8.902   32.284  1.000 25.557 ? 189 TYR WWW N   1 
ATOM   55070 C CA  . TYR W  1 189 ? 53.910   -7.657   31.512  1.000 26.373 ? 189 TYR WWW CA  1 
ATOM   55071 C C   . TYR W  1 189 ? 54.954   -6.785   32.218  1.000 26.853 ? 189 TYR WWW C   1 
ATOM   55072 O O   . TYR W  1 189 ? 55.083   -6.861   33.457  1.000 26.325 ? 189 TYR WWW O   1 
ATOM   55073 C CB  . TYR W  1 189 ? 52.594   -6.901   31.314  1.000 26.824 ? 189 TYR WWW CB  1 
ATOM   55074 C CG  . TYR W  1 189 ? 52.480   -6.196   29.988  1.000 27.793 ? 189 TYR WWW CG  1 
ATOM   55075 C CD1 . TYR W  1 189 ? 52.292   -6.912   28.816  1.000 27.807 ? 189 TYR WWW CD1 1 
ATOM   55076 C CD2 . TYR W  1 189 ? 52.562   -4.817   29.899  1.000 28.185 ? 189 TYR WWW CD2 1 
ATOM   55077 C CE1 . TYR W  1 189 ? 52.191   -6.277   27.589  1.000 28.227 ? 189 TYR WWW CE1 1 
ATOM   55078 C CE2 . TYR W  1 189 ? 52.462   -4.166   28.680  1.000 28.749 ? 189 TYR WWW CE2 1 
ATOM   55079 C CZ  . TYR W  1 189 ? 52.275   -4.898   27.521  1.000 28.878 ? 189 TYR WWW CZ  1 
ATOM   55080 O OH  . TYR W  1 189 ? 52.177   -4.262   26.318  1.000 29.558 ? 189 TYR WWW OH  1 
ATOM   55081 N N   . VAL W  1 190 ? 55.665   -5.971   31.432  1.000 26.994 ? 190 VAL WWW N   1 
ATOM   55082 C CA  . VAL W  1 190 ? 56.622   -4.936   31.923  1.000 27.839 ? 190 VAL WWW CA  1 
ATOM   55083 C C   . VAL W  1 190 ? 56.661   -3.792   30.901  1.000 28.230 ? 190 VAL WWW C   1 
ATOM   55084 O O   . VAL W  1 190 ? 56.844   -4.078   29.702  1.000 28.607 ? 190 VAL WWW O   1 
ATOM   55085 C CB  . VAL W  1 190 ? 58.021   -5.527   32.193  1.000 27.448 ? 190 VAL WWW CB  1 
ATOM   55086 C CG1 . VAL W  1 190 ? 58.724   -5.984   30.923  1.000 27.864 ? 190 VAL WWW CG1 1 
ATOM   55087 C CG2 . VAL W  1 190 ? 58.897   -4.558   32.972  1.000 27.604 ? 190 VAL WWW CG2 1 
ATOM   55088 N N   . ASP W  1 191 ? 56.464   -2.555   31.367  1.000 29.968 ? 191 ASP WWW N   1 
ATOM   55089 C CA  . ASP W  1 191 ? 56.505   -1.313   30.547  1.000 30.301 ? 191 ASP WWW CA  1 
ATOM   55090 C C   . ASP W  1 191 ? 57.438   -0.308   31.233  1.000 31.408 ? 191 ASP WWW C   1 
ATOM   55091 O O   . ASP W  1 191 ? 57.635   -0.426   32.459  1.000 31.751 ? 191 ASP WWW O   1 
ATOM   55092 C CB  . ASP W  1 191 ? 55.099   -0.737   30.344  1.000 30.551 ? 191 ASP WWW CB  1 
ATOM   55093 C CG  . ASP W  1 191 ? 55.003   0.319    29.252  1.000 30.695 ? 191 ASP WWW CG  1 
ATOM   55094 O OD1 . ASP W  1 191 ? 55.281   -0.019   28.086  1.000 31.195 ? 191 ASP WWW OD1 1 
ATOM   55095 O OD2 . ASP W  1 191 ? 54.636   1.468    29.576  1.000 30.167 ? 191 ASP WWW OD2 1 
ATOM   55096 N N   . TYR W  1 192 ? 57.995   0.631    30.463  1.000 32.169 ? 192 TYR WWW N   1 
ATOM   55097 C CA  . TYR W  1 192 ? 58.888   1.717    30.945  1.000 32.698 ? 192 TYR WWW CA  1 
ATOM   55098 C C   . TYR W  1 192 ? 58.114   3.039    30.983  1.000 33.342 ? 192 TYR WWW C   1 
ATOM   55099 O O   . TYR W  1 192 ? 57.352   3.317    30.034  1.000 32.309 ? 192 TYR WWW O   1 
ATOM   55100 C CB  . TYR W  1 192 ? 60.114   1.857    30.039  1.000 32.773 ? 192 TYR WWW CB  1 
ATOM   55101 C CG  . TYR W  1 192 ? 61.229   0.878    30.310  1.000 32.844 ? 192 TYR WWW CG  1 
ATOM   55102 C CD1 . TYR W  1 192 ? 62.115   1.078    31.357  1.000 32.937 ? 192 TYR WWW CD1 1 
ATOM   55103 C CD2 . TYR W  1 192 ? 61.414   -0.236   29.508  1.000 32.451 ? 192 TYR WWW CD2 1 
ATOM   55104 C CE1 . TYR W  1 192 ? 63.150   0.191    31.606  1.000 32.410 ? 192 TYR WWW CE1 1 
ATOM   55105 C CE2 . TYR W  1 192 ? 62.444   -1.132   29.743  1.000 32.393 ? 192 TYR WWW CE2 1 
ATOM   55106 C CZ  . TYR W  1 192 ? 63.314   -0.919   30.798  1.000 32.250 ? 192 TYR WWW CZ  1 
ATOM   55107 O OH  . TYR W  1 192 ? 64.330   -1.797   31.037  1.000 31.867 ? 192 TYR WWW OH  1 
ATOM   55108 N N   . TYR W  1 193 ? 58.304   3.824    32.048  1.000 34.638 ? 193 TYR WWW N   1 
ATOM   55109 C CA  . TYR W  1 193 ? 57.889   5.249    32.124  1.000 35.800 ? 193 TYR WWW CA  1 
ATOM   55110 C C   . TYR W  1 193 ? 58.758   6.034    31.144  1.000 36.075 ? 193 TYR WWW C   1 
ATOM   55111 O O   . TYR W  1 193 ? 59.979   6.039    31.278  1.000 35.376 ? 193 TYR WWW O   1 
ATOM   55112 C CB  . TYR W  1 193 ? 58.012   5.783    33.553  1.000 36.836 ? 193 TYR WWW CB  1 
ATOM   55113 C CG  . TYR W  1 193 ? 57.658   7.240    33.708  1.000 37.863 ? 193 TYR WWW CG  1 
ATOM   55114 C CD1 . TYR W  1 193 ? 56.361   7.640    33.988  1.000 38.124 ? 193 TYR WWW CD1 1 
ATOM   55115 C CD2 . TYR W  1 193 ? 58.620   8.226    33.562  1.000 38.426 ? 193 TYR WWW CD2 1 
ATOM   55116 C CE1 . TYR W  1 193 ? 56.029   8.979    34.127  1.000 38.943 ? 193 TYR WWW CE1 1 
ATOM   55117 C CE2 . TYR W  1 193 ? 58.307   9.567    33.699  1.000 38.769 ? 193 TYR WWW CE2 1 
ATOM   55118 C CZ  . TYR W  1 193 ? 57.007   9.948    33.981  1.000 39.167 ? 193 TYR WWW CZ  1 
ATOM   55119 O OH  . TYR W  1 193 ? 56.691   11.269   34.118  1.000 40.011 ? 193 TYR WWW OH  1 
ATOM   55120 N N   . PRO W  1 194 ? 58.166   6.708    30.130  1.000 36.354 ? 194 PRO WWW N   1 
ATOM   55121 C CA  . PRO W  1 194 ? 58.935   7.229    28.997  1.000 37.144 ? 194 PRO WWW CA  1 
ATOM   55122 C C   . PRO W  1 194 ? 59.783   8.486    29.262  1.000 37.799 ? 194 PRO WWW C   1 
ATOM   55123 O O   . PRO W  1 194 ? 60.797   8.630    28.602  1.000 37.922 ? 194 PRO WWW O   1 
ATOM   55124 C CB  . PRO W  1 194 ? 57.838   7.554    27.970  1.000 36.698 ? 194 PRO WWW CB  1 
ATOM   55125 C CG  . PRO W  1 194 ? 56.639   7.919    28.816  1.000 36.376 ? 194 PRO WWW CG  1 
ATOM   55126 C CD  . PRO W  1 194 ? 56.728   7.001    30.018  1.000 36.780 ? 194 PRO WWW CD  1 
ATOM   55127 N N   . LEU W  1 195 ? 59.363   9.353    30.192  1.000 38.771 ? 195 LEU WWW N   1 
ATOM   55128 C CA  . LEU W  1 195 ? 59.983   10.690   30.422  1.000 39.094 ? 195 LEU WWW CA  1 
ATOM   55129 C C   . LEU W  1 195 ? 61.174   10.566   31.375  1.000 39.425 ? 195 LEU WWW C   1 
ATOM   55130 O O   . LEU W  1 195 ? 61.188   9.704    32.253  1.000 39.224 ? 195 LEU WWW O   1 
ATOM   55131 C CB  . LEU W  1 195 ? 58.928   11.662   30.963  1.000 39.567 ? 195 LEU WWW CB  1 
ATOM   55132 C CG  . LEU W  1 195 ? 57.806   12.033   29.994  1.000 39.906 ? 195 LEU WWW CG  1 
ATOM   55133 C CD1 . LEU W  1 195 ? 56.732   12.846   30.700  1.000 40.161 ? 195 LEU WWW CD1 1 
ATOM   55134 C CD2 . LEU W  1 195 ? 58.342   12.795   28.791  1.000 40.217 ? 195 LEU WWW CD2 1 
ATOM   55135 N N   . PRO W  1 196 ? 62.212   11.426   31.226  1.000 39.460 ? 196 PRO WWW N   1 
ATOM   55136 C CA  . PRO W  1 196 ? 63.454   11.296   31.994  1.000 39.590 ? 196 PRO WWW CA  1 
ATOM   55137 C C   . PRO W  1 196 ? 63.394   11.572   33.508  1.000 39.677 ? 196 PRO WWW C   1 
ATOM   55138 O O   . PRO W  1 196 ? 64.370   11.265   34.171  1.000 39.909 ? 196 PRO WWW O   1 
ATOM   55139 C CB  . PRO W  1 196 ? 64.383   12.357   31.371  1.000 39.699 ? 196 PRO WWW CB  1 
ATOM   55140 C CG  . PRO W  1 196 ? 63.765   12.670   30.026  1.000 39.589 ? 196 PRO WWW CG  1 
ATOM   55141 C CD  . PRO W  1 196 ? 62.277   12.532   30.257  1.000 39.340 ? 196 PRO WWW CD  1 
ATOM   55142 N N   . ASP W  1 197 ? 62.298   12.143   34.020  1.000 39.921 ? 197 ASP WWW N   1 
ATOM   55143 C CA  . ASP W  1 197 ? 62.197   12.605   35.433  1.000 40.484 ? 197 ASP WWW CA  1 
ATOM   55144 C C   . ASP W  1 197 ? 62.028   11.406   36.378  1.000 40.386 ? 197 ASP WWW C   1 
ATOM   55145 O O   . ASP W  1 197 ? 62.571   11.474   37.501  1.000 41.108 ? 197 ASP WWW O   1 
ATOM   55146 C CB  . ASP W  1 197 ? 61.088   13.646   35.622  1.000 41.107 ? 197 ASP WWW CB  1 
ATOM   55147 C CG  . ASP W  1 197 ? 59.686   13.153   35.306  1.000 41.449 ? 197 ASP WWW CG  1 
ATOM   55148 O OD1 . ASP W  1 197 ? 59.520   12.483   34.270  1.000 41.728 ? 197 ASP WWW OD1 1 
ATOM   55149 O OD2 . ASP W  1 197 ? 58.771   13.454   36.097  1.000 42.965 ? 197 ASP WWW OD2 1 
ATOM   55150 N N   . LYS W  1 198 ? 61.303   10.363   35.958  1.000 40.129 ? 198 LYS WWW N   1 
ATOM   55151 C CA  . LYS W  1 198 ? 61.041   9.148    36.780  1.000 40.131 ? 198 LYS WWW CA  1 
ATOM   55152 C C   . LYS W  1 198 ? 61.747   7.948    36.151  1.000 38.782 ? 198 LYS WWW C   1 
ATOM   55153 O O   . LYS W  1 198 ? 61.447   7.576    35.019  1.000 38.576 ? 198 LYS WWW O   1 
ATOM   55154 C CB  . LYS W  1 198 ? 59.536   8.889    36.913  1.000 40.808 ? 198 LYS WWW CB  1 
ATOM   55155 C CG  . LYS W  1 198 ? 58.658   10.126   37.070  1.000 41.904 ? 198 LYS WWW CG  1 
ATOM   55156 C CD  . LYS W  1 198 ? 59.069   11.073   38.185  1.000 42.569 ? 198 LYS WWW CD  1 
ATOM   55157 C CE  . LYS W  1 198 ? 59.092   10.438   39.560  1.000 42.925 ? 198 LYS WWW CE  1 
ATOM   55158 N NZ  . LYS W  1 198 ? 57.725   10.148   40.053  1.000 43.048 ? 198 LYS WWW NZ  1 
ATOM   55159 N N   . PRO W  1 199 ? 62.708   7.308    36.858  1.000 38.064 ? 199 PRO WWW N   1 
ATOM   55160 C CA  . PRO W  1 199 ? 63.331   6.071    36.384  1.000 38.101 ? 199 PRO WWW CA  1 
ATOM   55161 C C   . PRO W  1 199 ? 62.464   4.861    36.765  1.000 38.503 ? 199 PRO WWW C   1 
ATOM   55162 O O   . PRO W  1 199 ? 62.929   4.000    37.493  1.000 38.958 ? 199 PRO WWW O   1 
ATOM   55163 C CB  . PRO W  1 199 ? 64.674   6.095    37.125  1.000 37.738 ? 199 PRO WWW CB  1 
ATOM   55164 C CG  . PRO W  1 199 ? 64.319   6.705    38.465  1.000 37.711 ? 199 PRO WWW CG  1 
ATOM   55165 C CD  . PRO W  1 199 ? 63.257   7.740    38.154  1.000 37.929 ? 199 PRO WWW CD  1 
ATOM   55166 N N   . TYR W  1 200 ? 61.225   4.836    36.266  1.000 38.514 ? 200 TYR WWW N   1 
ATOM   55167 C CA  . TYR W  1 200 ? 60.145   3.911    36.698  1.000 38.406 ? 200 TYR WWW CA  1 
ATOM   55168 C C   . TYR W  1 200 ? 59.913   2.837    35.631  1.000 38.416 ? 200 TYR WWW C   1 
ATOM   55169 O O   . TYR W  1 200 ? 59.875   3.165    34.429  1.000 38.667 ? 200 TYR WWW O   1 
ATOM   55170 C CB  . TYR W  1 200 ? 58.853   4.686    36.972  1.000 37.903 ? 200 TYR WWW CB  1 
ATOM   55171 C CG  . TYR W  1 200 ? 58.800   5.456    38.270  1.000 37.511 ? 200 TYR WWW CG  1 
ATOM   55172 C CD1 . TYR W  1 200 ? 59.914   5.613    39.084  1.000 37.731 ? 200 TYR WWW CD1 1 
ATOM   55173 C CD2 . TYR W  1 200 ? 57.623   6.068    38.669  1.000 37.609 ? 200 TYR WWW CD2 1 
ATOM   55174 C CE1 . TYR W  1 200 ? 59.851   6.331    40.267  1.000 37.622 ? 200 TYR WWW CE1 1 
ATOM   55175 C CE2 . TYR W  1 200 ? 57.544   6.793    39.847  1.000 37.748 ? 200 TYR WWW CE2 1 
ATOM   55176 C CZ  . TYR W  1 200 ? 58.663   6.926    40.650  1.000 37.733 ? 200 TYR WWW CZ  1 
ATOM   55177 O OH  . TYR W  1 200 ? 58.590   7.638    41.812  1.000 37.994 ? 200 TYR WWW OH  1 
ATOM   55178 N N   . MET W  1 201 ? 59.785   1.586    36.082  1.000 38.117 ? 201 MET WWW N   1 
ATOM   55179 C CA  . MET W  1 201 ? 59.227   0.440    35.318  1.000 38.136 ? 201 MET WWW CA  1 
ATOM   55180 C C   . MET W  1 201 ? 57.935   0.000    36.017  1.000 36.860 ? 201 MET WWW C   1 
ATOM   55181 O O   . MET W  1 201 ? 57.765   0.345    37.204  1.000 36.051 ? 201 MET WWW O   1 
ATOM   55182 C CB  . MET W  1 201 ? 60.222   -0.723   35.265  1.000 39.546 ? 201 MET WWW CB  1 
ATOM   55183 C CG  . MET W  1 201 ? 61.400   -0.468   34.342  1.000 40.562 ? 201 MET WWW CG  1 
ATOM   55184 S SD  . MET W  1 201 ? 62.812   -1.560   34.660  1.000 42.612 ? 201 MET WWW SD  1 
ATOM   55185 C CE  . MET W  1 201 ? 62.023   -3.165   34.559  1.000 42.385 ? 201 MET WWW CE  1 
ATOM   55186 N N   . ILE W  1 202 ? 57.053   -0.711   35.308  1.000 35.998 ? 202 ILE WWW N   1 
ATOM   55187 C CA  . ILE W  1 202 ? 55.722   -1.154   35.827  1.000 35.261 ? 202 ILE WWW CA  1 
ATOM   55188 C C   . ILE W  1 202 ? 55.505   -2.622   35.441  1.000 34.235 ? 202 ILE WWW C   1 
ATOM   55189 O O   . ILE W  1 202 ? 55.842   -2.989   34.300  1.000 34.305 ? 202 ILE WWW O   1 
ATOM   55190 C CB  . ILE W  1 202 ? 54.595   -0.227   35.323  1.000 35.163 ? 202 ILE WWW CB  1 
ATOM   55191 C CG1 . ILE W  1 202 ? 53.224   -0.648   35.859  1.000 35.264 ? 202 ILE WWW CG1 1 
ATOM   55192 C CG2 . ILE W  1 202 ? 54.595   -0.123   33.804  1.000 35.070 ? 202 ILE WWW CG2 1 
ATOM   55193 C CD1 . ILE W  1 202 ? 52.186   0.449    35.812  1.000 35.380 ? 202 ILE WWW CD1 1 
ATOM   55194 N N   . THR W  1 203 ? 54.978   -3.426   36.372  1.000 33.990 ? 203 THR WWW N   1 
ATOM   55195 C CA  . THR W  1 203 ? 54.751   -4.888   36.213  1.000 32.634 ? 203 THR WWW CA  1 
ATOM   55196 C C   . THR W  1 203 ? 53.300   -5.231   36.575  1.000 31.753 ? 203 THR WWW C   1 
ATOM   55197 O O   . THR W  1 203 ? 52.758   -4.609   37.510  1.000 32.159 ? 203 THR WWW O   1 
ATOM   55198 C CB  . THR W  1 203 ? 55.736   -5.704   37.061  1.000 32.700 ? 203 THR WWW CB  1 
ATOM   55199 O OG1 . THR W  1 203 ? 55.404   -5.510   38.436  1.000 32.367 ? 203 THR WWW OG1 1 
ATOM   55200 C CG2 . THR W  1 203 ? 57.180   -5.325   36.818  1.000 32.957 ? 203 THR WWW CG2 1 
ATOM   55201 N N   . ALA W  1 204 ? 52.706   -6.181   35.846  1.000 30.870 ? 204 ALA WWW N   1 
ATOM   55202 C CA  . ALA W  1 204 ? 51.341   -6.717   36.062  1.000 29.776 ? 204 ALA WWW CA  1 
ATOM   55203 C C   . ALA W  1 204 ? 51.434   -8.232   36.278  1.000 28.649 ? 204 ALA WWW C   1 
ATOM   55204 O O   . ALA W  1 204 ? 52.345   -8.854   35.693  1.000 27.959 ? 204 ALA WWW O   1 
ATOM   55205 C CB  . ALA W  1 204 ? 50.463   -6.377   34.884  1.000 29.624 ? 204 ALA WWW CB  1 
ATOM   55206 N N   . SER W  1 205 ? 50.527   -8.800   37.080  1.000 28.884 ? 205 SER WWW N   1 
ATOM   55207 C CA  . SER W  1 205 ? 50.605   -10.203  37.566  1.000 28.293 ? 205 SER WWW CA  1 
ATOM   55208 C C   . SER W  1 205 ? 49.213   -10.831  37.705  1.000 28.532 ? 205 SER WWW C   1 
ATOM   55209 O O   . SER W  1 205 ? 48.227   -10.087  37.903  1.000 27.702 ? 205 SER WWW O   1 
ATOM   55210 C CB  . SER W  1 205 ? 51.356   -10.258  38.871  1.000 28.538 ? 205 SER WWW CB  1 
ATOM   55211 O OG  . SER W  1 205 ? 51.228   -11.535  39.483  1.000 28.184 ? 205 SER WWW OG  1 
ATOM   55212 N N   . ASP W  1 206 ? 49.165   -12.167  37.636  1.000 28.872 ? 206 ASP WWW N   1 
ATOM   55213 C CA  . ASP W  1 206 ? 47.970   -13.004  37.931  1.000 29.479 ? 206 ASP WWW CA  1 
ATOM   55214 C C   . ASP W  1 206 ? 47.555   -12.825  39.399  1.000 29.950 ? 206 ASP WWW C   1 
ATOM   55215 O O   . ASP W  1 206 ? 46.381   -13.096  39.697  1.000 30.429 ? 206 ASP WWW O   1 
ATOM   55216 C CB  . ASP W  1 206 ? 48.229   -14.484  37.624  1.000 29.086 ? 206 ASP WWW CB  1 
ATOM   55217 C CG  . ASP W  1 206 ? 48.141   -14.852  36.151  1.000 29.300 ? 206 ASP WWW CG  1 
ATOM   55218 O OD1 . ASP W  1 206 ? 48.062   -13.929  35.311  1.000 29.295 ? 206 ASP WWW OD1 1 
ATOM   55219 O OD2 . ASP W  1 206 ? 48.160   -16.060  35.851  1.000 29.099 ? 206 ASP WWW OD2 1 
ATOM   55220 N N   . ASP W  1 207 ? 48.465   -12.373  40.273  1.000 30.688 ? 207 ASP WWW N   1 
ATOM   55221 C CA  . ASP W  1 207 ? 48.209   -12.194  41.731  1.000 30.990 ? 207 ASP WWW CA  1 
ATOM   55222 C C   . ASP W  1 207 ? 47.383   -10.922  41.988  1.000 30.588 ? 207 ASP WWW C   1 
ATOM   55223 O O   . ASP W  1 207 ? 47.257   -10.550  43.168  1.000 29.194 ? 207 ASP WWW O   1 
ATOM   55224 C CB  . ASP W  1 207 ? 49.517   -12.199  42.532  1.000 31.538 ? 207 ASP WWW CB  1 
ATOM   55225 C CG  . ASP W  1 207 ? 50.330   -10.916  42.453  1.000 32.314 ? 207 ASP WWW CG  1 
ATOM   55226 O OD1 . ASP W  1 207 ? 49.983   -10.040  41.634  1.000 32.451 ? 207 ASP WWW OD1 1 
ATOM   55227 O OD2 . ASP W  1 207 ? 51.305   -10.799  43.217  1.000 32.985 ? 207 ASP WWW OD2 1 
ATOM   55228 N N   . LEU W  1 208 ? 46.862   -10.279  40.930  1.000 31.068 ? 208 LEU WWW N   1 
ATOM   55229 C CA  . LEU W  1 208 ? 45.885   -9.151   40.968  1.000 31.907 ? 208 LEU WWW CA  1 
ATOM   55230 C C   . LEU W  1 208 ? 46.605   -7.800   41.110  1.000 31.729 ? 208 LEU WWW C   1 
ATOM   55231 O O   . LEU W  1 208 ? 45.907   -6.769   41.053  1.000 30.879 ? 208 LEU WWW O   1 
ATOM   55232 C CB  . LEU W  1 208 ? 44.879   -9.342   42.112  1.000 32.525 ? 208 LEU WWW CB  1 
ATOM   55233 C CG  . LEU W  1 208 ? 43.714   -10.296  41.840  1.000 33.130 ? 208 LEU WWW CG  1 
ATOM   55234 C CD1 . LEU W  1 208 ? 44.197   -11.715  41.597  1.000 33.343 ? 208 LEU WWW CD1 1 
ATOM   55235 C CD2 . LEU W  1 208 ? 42.723   -10.269  42.993  1.000 33.408 ? 208 LEU WWW CD2 1 
ATOM   55236 N N   . THR W  1 209 ? 47.932   -7.786   41.279  1.000 32.300 ? 209 THR WWW N   1 
ATOM   55237 C CA  . THR W  1 209 ? 48.706   -6.573   41.667  1.000 32.386 ? 209 THR WWW CA  1 
ATOM   55238 C C   . THR W  1 209 ? 49.424   -5.967   40.455  1.000 32.476 ? 209 THR WWW C   1 
ATOM   55239 O O   . THR W  1 209 ? 49.910   -6.732   39.596  1.000 32.232 ? 209 THR WWW O   1 
ATOM   55240 C CB  . THR W  1 209 ? 49.718   -6.871   42.780  1.000 32.232 ? 209 THR WWW CB  1 
ATOM   55241 O OG1 . THR W  1 209 ? 50.769   -7.665   42.230  1.000 32.406 ? 209 THR WWW OG1 1 
ATOM   55242 C CG2 . THR W  1 209 ? 49.100   -7.577   43.967  1.000 32.566 ? 209 THR WWW CG2 1 
ATOM   55243 N N   . ILE W  1 210 ? 49.471   -4.632   40.413  1.000 32.719 ? 210 ILE WWW N   1 
ATOM   55244 C CA  . ILE W  1 210 ? 50.365   -3.811   39.543  1.000 32.509 ? 210 ILE WWW CA  1 
ATOM   55245 C C   . ILE W  1 210 ? 51.405   -3.157   40.460  1.000 32.504 ? 210 ILE WWW C   1 
ATOM   55246 O O   . ILE W  1 210 ? 50.990   -2.587   41.488  1.000 32.662 ? 210 ILE WWW O   1 
ATOM   55247 C CB  . ILE W  1 210 ? 49.558   -2.759   38.756  1.000 32.332 ? 210 ILE WWW CB  1 
ATOM   55248 C CG1 . ILE W  1 210 ? 48.422   -3.389   37.945  1.000 32.396 ? 210 ILE WWW CG1 1 
ATOM   55249 C CG2 . ILE W  1 210 ? 50.473   -1.915   37.878  1.000 31.971 ? 210 ILE WWW CG2 1 
ATOM   55250 C CD1 . ILE W  1 210 ? 47.342   -2.409   37.547  1.000 32.542 ? 210 ILE WWW CD1 1 
ATOM   55251 N N   . LYS W  1 211 ? 52.694   -3.238   40.109  1.000 32.780 ? 211 LYS WWW N   1 
ATOM   55252 C CA  . LYS W  1 211 ? 53.813   -2.721   40.944  1.000 32.885 ? 211 LYS WWW CA  1 
ATOM   55253 C C   . LYS W  1 211 ? 54.680   -1.757   40.124  1.000 32.962 ? 211 LYS WWW C   1 
ATOM   55254 O O   . LYS W  1 211 ? 55.122   -2.143   39.023  1.000 31.810 ? 211 LYS WWW O   1 
ATOM   55255 C CB  . LYS W  1 211 ? 54.640   -3.882   41.506  1.000 32.371 ? 211 LYS WWW CB  1 
ATOM   55256 C CG  . LYS W  1 211 ? 54.021   -4.585   42.705  1.000 32.452 ? 211 LYS WWW CG  1 
ATOM   55257 C CD  . LYS W  1 211 ? 54.956   -5.555   43.393  1.000 32.320 ? 211 LYS WWW CD  1 
ATOM   55258 C CE  . LYS W  1 211 ? 54.371   -6.139   44.661  1.000 32.443 ? 211 LYS WWW CE  1 
ATOM   55259 N NZ  . LYS W  1 211 ? 54.279   -5.130   45.743  1.000 32.712 ? 211 LYS WWW NZ  1 
ATOM   55260 N N   . ILE W  1 212 ? 54.907   -0.553   40.663  1.000 34.691 ? 212 ILE WWW N   1 
ATOM   55261 C CA  . ILE W  1 212 ? 55.822   0.487    40.101  1.000 35.645 ? 212 ILE WWW CA  1 
ATOM   55262 C C   . ILE W  1 212 ? 57.220   0.242    40.682  1.000 36.529 ? 212 ILE WWW C   1 
ATOM   55263 O O   . ILE W  1 212 ? 57.336   0.185    41.924  1.000 36.719 ? 212 ILE WWW O   1 
ATOM   55264 C CB  . ILE W  1 212 ? 55.326   1.916    40.413  1.000 35.763 ? 212 ILE WWW CB  1 
ATOM   55265 C CG1 . ILE W  1 212 ? 53.816   2.081    40.207  1.000 35.717 ? 212 ILE WWW CG1 1 
ATOM   55266 C CG2 . ILE W  1 212 ? 56.117   2.943    39.614  1.000 35.732 ? 212 ILE WWW CG2 1 
ATOM   55267 C CD1 . ILE W  1 212 ? 53.323   1.673    38.840  1.000 35.525 ? 212 ILE WWW CD1 1 
ATOM   55268 N N   . TRP W  1 213 ? 58.230   0.106    39.817  1.000 37.924 ? 213 TRP WWW N   1 
ATOM   55269 C CA  . TRP W  1 213 ? 59.630   -0.234   40.192  1.000 39.165 ? 213 TRP WWW CA  1 
ATOM   55270 C C   . TRP W  1 213 ? 60.581   0.888    39.765  1.000 40.680 ? 213 TRP WWW C   1 
ATOM   55271 O O   . TRP W  1 213 ? 60.522   1.301    38.591  1.000 40.034 ? 213 TRP WWW O   1 
ATOM   55272 C CB  . TRP W  1 213 ? 60.038   -1.579   39.580  1.000 39.593 ? 213 TRP WWW CB  1 
ATOM   55273 C CG  . TRP W  1 213 ? 59.249   -2.729   40.122  1.000 39.880 ? 213 TRP WWW CG  1 
ATOM   55274 C CD1 . TRP W  1 213 ? 58.135   -3.293   39.572  1.000 39.870 ? 213 TRP WWW CD1 1 
ATOM   55275 C CD2 . TRP W  1 213 ? 59.496   -3.440   41.348  1.000 39.956 ? 213 TRP WWW CD2 1 
ATOM   55276 N NE1 . TRP W  1 213 ? 57.680   -4.313   40.363  1.000 40.094 ? 213 TRP WWW NE1 1 
ATOM   55277 C CE2 . TRP W  1 213 ? 58.492   -4.425   41.459  1.000 40.031 ? 213 TRP WWW CE2 1 
ATOM   55278 C CE3 . TRP W  1 213 ? 60.464   -3.347   42.354  1.000 40.075 ? 213 TRP WWW CE3 1 
ATOM   55279 C CZ2 . TRP W  1 213 ? 58.432   -5.305   42.537  1.000 40.459 ? 213 TRP WWW CZ2 1 
ATOM   55280 C CZ3 . TRP W  1 213 ? 60.405   -4.220   43.420  1.000 40.204 ? 213 TRP WWW CZ3 1 
ATOM   55281 C CH2 . TRP W  1 213 ? 59.401   -5.185   43.507  1.000 40.081 ? 213 TRP WWW CH2 1 
ATOM   55282 N N   . ASP W  1 214 ? 61.421   1.345    40.697  1.000 41.831 ? 214 ASP WWW N   1 
ATOM   55283 C CA  . ASP W  1 214 ? 62.519   2.320    40.464  1.000 42.648 ? 214 ASP WWW CA  1 
ATOM   55284 C C   . ASP W  1 214 ? 63.786   1.524    40.125  1.000 42.899 ? 214 ASP WWW C   1 
ATOM   55285 O O   . ASP W  1 214 ? 64.271   0.797    41.013  1.000 41.786 ? 214 ASP WWW O   1 
ATOM   55286 C CB  . ASP W  1 214 ? 62.690   3.218    41.693  1.000 43.578 ? 214 ASP WWW CB  1 
ATOM   55287 C CG  . ASP W  1 214 ? 63.641   4.388    41.506  1.000 43.983 ? 214 ASP WWW CG  1 
ATOM   55288 O OD1 . ASP W  1 214 ? 64.537   4.288    40.646  1.000 44.290 ? 214 ASP WWW OD1 1 
ATOM   55289 O OD2 . ASP W  1 214 ? 63.475   5.392    42.228  1.000 44.782 ? 214 ASP WWW OD2 1 
ATOM   55290 N N   . TYR W  1 215 ? 64.297   1.649    38.893  1.000 43.438 ? 215 TYR WWW N   1 
ATOM   55291 C CA  . TYR W  1 215 ? 65.448   0.855    38.382  1.000 44.669 ? 215 TYR WWW CA  1 
ATOM   55292 C C   . TYR W  1 215 ? 66.780   1.509    38.781  1.000 45.218 ? 215 TYR WWW C   1 
ATOM   55293 O O   . TYR W  1 215 ? 67.835   0.966    38.394  1.000 45.773 ? 215 TYR WWW O   1 
ATOM   55294 C CB  . TYR W  1 215 ? 65.339   0.606    36.872  1.000 44.574 ? 215 TYR WWW CB  1 
ATOM   55295 C CG  . TYR W  1 215 ? 65.390   1.816    35.970  1.000 44.923 ? 215 TYR WWW CG  1 
ATOM   55296 C CD1 . TYR W  1 215 ? 66.574   2.500    35.741  1.000 44.869 ? 215 TYR WWW CD1 1 
ATOM   55297 C CD2 . TYR W  1 215 ? 64.260   2.240    35.288  1.000 45.224 ? 215 TYR WWW CD2 1 
ATOM   55298 C CE1 . TYR W  1 215 ? 66.626   3.596    34.894  1.000 45.181 ? 215 TYR WWW CE1 1 
ATOM   55299 C CE2 . TYR W  1 215 ? 64.295   3.331    34.435  1.000 45.425 ? 215 TYR WWW CE2 1 
ATOM   55300 C CZ  . TYR W  1 215 ? 65.481   4.014    34.238  1.000 45.734 ? 215 TYR WWW CZ  1 
ATOM   55301 O OH  . TYR W  1 215 ? 65.520   5.091    33.400  1.000 46.271 ? 215 TYR WWW OH  1 
ATOM   55302 N N   . GLN W  1 216 ? 66.739   2.617    39.532  1.000 46.265 ? 216 GLN WWW N   1 
ATOM   55303 C CA  . GLN W  1 216 ? 67.933   3.259    40.150  1.000 47.186 ? 216 GLN WWW CA  1 
ATOM   55304 C C   . GLN W  1 216 ? 68.126   2.701    41.566  1.000 47.605 ? 216 GLN WWW C   1 
ATOM   55305 O O   . GLN W  1 216 ? 69.248   2.252    41.873  1.000 48.502 ? 216 GLN WWW O   1 
ATOM   55306 C CB  . GLN W  1 216 ? 67.785   4.782    40.174  1.000 47.065 ? 216 GLN WWW CB  1 
ATOM   55307 C CG  . GLN W  1 216 ? 67.933   5.429    38.804  1.000 47.140 ? 216 GLN WWW CG  1 
ATOM   55308 C CD  . GLN W  1 216 ? 67.720   6.923    38.837  1.000 47.143 ? 216 GLN WWW CD  1 
ATOM   55309 O OE1 . GLN W  1 216 ? 67.436   7.510    39.879  1.000 46.764 ? 216 GLN WWW OE1 1 
ATOM   55310 N NE2 . GLN W  1 216 ? 67.851   7.554    37.681  1.000 47.184 ? 216 GLN WWW NE2 1 
ATOM   55311 N N   . THR W  1 217 ? 67.067   2.724    42.384  1.000 48.107 ? 217 THR WWW N   1 
ATOM   55312 C CA  . THR W  1 217 ? 67.062   2.244    43.794  1.000 48.092 ? 217 THR WWW CA  1 
ATOM   55313 C C   . THR W  1 217 ? 66.802   0.730    43.835  1.000 48.323 ? 217 THR WWW C   1 
ATOM   55314 O O   . THR W  1 217 ? 67.091   0.120    44.884  1.000 48.026 ? 217 THR WWW O   1 
ATOM   55315 C CB  . THR W  1 217 ? 66.035   3.009    44.641  1.000 48.547 ? 217 THR WWW CB  1 
ATOM   55316 O OG1 . THR W  1 217 ? 64.723   2.668    44.191  1.000 47.971 ? 217 THR WWW OG1 1 
ATOM   55317 C CG2 . THR W  1 217 ? 66.217   4.510    44.580  1.000 48.676 ? 217 THR WWW CG2 1 
ATOM   55318 N N   . LYS W  1 218 ? 66.269   0.160    42.746  1.000 48.246 ? 218 LYS WWW N   1 
ATOM   55319 C CA  . LYS W  1 218 ? 65.982   -1.294   42.580  1.000 47.979 ? 218 LYS WWW CA  1 
ATOM   55320 C C   . LYS W  1 218 ? 64.916   -1.742   43.590  1.000 47.156 ? 218 LYS WWW C   1 
ATOM   55321 O O   . LYS W  1 218 ? 64.981   -2.907   44.033  1.000 47.307 ? 218 LYS WWW O   1 
ATOM   55322 C CB  . LYS W  1 218 ? 67.255   -2.129   42.757  1.000 48.190 ? 218 LYS WWW CB  1 
ATOM   55323 C CG  . LYS W  1 218 ? 68.452   -1.694   41.924  1.000 48.712 ? 218 LYS WWW CG  1 
ATOM   55324 C CD  . LYS W  1 218 ? 68.208   -1.759   40.434  1.000 49.085 ? 218 LYS WWW CD  1 
ATOM   55325 C CE  . LYS W  1 218 ? 69.487   -1.746   39.624  1.000 49.479 ? 218 LYS WWW CE  1 
ATOM   55326 N NZ  . LYS W  1 218 ? 70.384   -0.633   40.018  1.000 49.970 ? 218 LYS WWW NZ  1 
ATOM   55327 N N   . SER W  1 219 ? 63.966   -0.863   43.927  1.000 45.901 ? 219 SER WWW N   1 
ATOM   55328 C CA  . SER W  1 219 ? 62.919   -1.101   44.957  1.000 45.126 ? 219 SER WWW CA  1 
ATOM   55329 C C   . SER W  1 219 ? 61.538   -0.698   44.425  1.000 43.552 ? 219 SER WWW C   1 
ATOM   55330 O O   . SER W  1 219 ? 61.469   -0.028   43.373  1.000 43.267 ? 219 SER WWW O   1 
ATOM   55331 C CB  . SER W  1 219 ? 63.249   -0.380   46.240  1.000 45.687 ? 219 SER WWW CB  1 
ATOM   55332 O OG  . SER W  1 219 ? 63.580   0.978    45.990  1.000 46.944 ? 219 SER WWW OG  1 
ATOM   55333 N N   . CYS W  1 220 ? 60.487   -1.108   45.142  1.000 41.802 ? 220 CYS WWW N   1 
ATOM   55334 C CA  . CYS W  1 220 ? 59.056   -0.880   44.805  1.000 40.825 ? 220 CYS WWW CA  1 
ATOM   55335 C C   . CYS W  1 220 ? 58.645   0.536    45.225  1.000 40.253 ? 220 CYS WWW C   1 
ATOM   55336 O O   . CYS W  1 220 ? 58.855   0.887    46.403  1.000 40.305 ? 220 CYS WWW O   1 
ATOM   55337 C CB  . CYS W  1 220 ? 58.175   -1.916   45.494  1.000 40.369 ? 220 CYS WWW CB  1 
ATOM   55338 S SG  . CYS W  1 220 ? 56.431   -1.821   45.014  1.000 38.894 ? 220 CYS WWW SG  1 
ATOM   55339 N N   . VAL W  1 221 ? 58.085   1.312    44.291  1.000 39.885 ? 221 VAL WWW N   1 
ATOM   55340 C CA  . VAL W  1 221 ? 57.600   2.708    44.512  1.000 39.203 ? 221 VAL WWW CA  1 
ATOM   55341 C C   . VAL W  1 221 ? 56.165   2.652    45.049  1.000 38.361 ? 221 VAL WWW C   1 
ATOM   55342 O O   . VAL W  1 221 ? 55.856   3.412    45.989  1.000 37.529 ? 221 VAL WWW O   1 
ATOM   55343 C CB  . VAL W  1 221 ? 57.678   3.544    43.219  1.000 39.320 ? 221 VAL WWW CB  1 
ATOM   55344 C CG1 . VAL W  1 221 ? 57.173   4.965    43.427  1.000 39.344 ? 221 VAL WWW CG1 1 
ATOM   55345 C CG2 . VAL W  1 221 ? 59.083   3.557    42.636  1.000 39.870 ? 221 VAL WWW CG2 1 
ATOM   55346 N N   . ALA W  1 222 ? 55.321   1.801    44.457  1.000 37.670 ? 222 ALA WWW N   1 
ATOM   55347 C CA  . ALA W  1 222 ? 53.888   1.651    44.807  1.000 36.981 ? 222 ALA WWW CA  1 
ATOM   55348 C C   . ALA W  1 222 ? 53.371   0.275    44.374  1.000 36.238 ? 222 ALA WWW C   1 
ATOM   55349 O O   . ALA W  1 222 ? 53.961   -0.327   43.453  1.000 36.252 ? 222 ALA WWW O   1 
ATOM   55350 C CB  . ALA W  1 222 ? 53.092   2.760    44.161  1.000 36.580 ? 222 ALA WWW CB  1 
ATOM   55351 N N   . THR W  1 223 ? 52.307   -0.195   45.032  1.000 35.656 ? 223 THR WWW N   1 
ATOM   55352 C CA  . THR W  1 223 ? 51.511   -1.390   44.649  1.000 34.732 ? 223 THR WWW CA  1 
ATOM   55353 C C   . THR W  1 223 ? 50.075   -0.938   44.370  1.000 33.842 ? 223 THR WWW C   1 
ATOM   55354 O O   . THR W  1 223 ? 49.443   -0.379   45.288  1.000 34.087 ? 223 THR WWW O   1 
ATOM   55355 C CB  . THR W  1 223 ? 51.581   -2.479   45.727  1.000 34.697 ? 223 THR WWW CB  1 
ATOM   55356 O OG1 . THR W  1 223 ? 52.954   -2.832   45.885  1.000 34.934 ? 223 THR WWW OG1 1 
ATOM   55357 C CG2 . THR W  1 223 ? 50.773   -3.712   45.382  1.000 34.715 ? 223 THR WWW CG2 1 
ATOM   55358 N N   . LEU W  1 224 ? 49.599   -1.159   43.142  1.000 33.543 ? 224 LEU WWW N   1 
ATOM   55359 C CA  . LEU W  1 224 ? 48.239   -0.779   42.675  1.000 32.974 ? 224 LEU WWW CA  1 
ATOM   55360 C C   . LEU W  1 224 ? 47.333   -2.015   42.721  1.000 32.329 ? 224 LEU WWW C   1 
ATOM   55361 O O   . LEU W  1 224 ? 47.628   -2.992   42.005  1.000 31.998 ? 224 LEU WWW O   1 
ATOM   55362 C CB  . LEU W  1 224 ? 48.339   -0.203   41.258  1.000 33.532 ? 224 LEU WWW CB  1 
ATOM   55363 C CG  . LEU W  1 224 ? 48.656   1.290    41.163  1.000 33.754 ? 224 LEU WWW CG  1 
ATOM   55364 C CD1 . LEU W  1 224 ? 49.806   1.680    42.081  1.000 33.366 ? 224 LEU WWW CD1 1 
ATOM   55365 C CD2 . LEU W  1 224 ? 48.968   1.681    39.727  1.000 33.755 ? 224 LEU WWW CD2 1 
ATOM   55366 N N   . GLU W  1 225 ? 46.282   -1.959   43.545  1.000 32.149 ? 225 GLU WWW N   1 
ATOM   55367 C CA  . GLU W  1 225 ? 45.283   -3.043   43.750  1.000 32.302 ? 225 GLU WWW CA  1 
ATOM   55368 C C   . GLU W  1 225 ? 43.899   -2.512   43.356  1.000 31.255 ? 225 GLU WWW C   1 
ATOM   55369 O O   . GLU W  1 225 ? 43.323   -1.736   44.143  1.000 32.231 ? 225 GLU WWW O   1 
ATOM   55370 C CB  . GLU W  1 225 ? 45.297   -3.501   45.211  1.000 32.720 ? 225 GLU WWW CB  1 
ATOM   55371 C CG  . GLU W  1 225 ? 46.675   -3.886   45.724  1.000 33.191 ? 225 GLU WWW CG  1 
ATOM   55372 C CD  . GLU W  1 225 ? 46.862   -3.733   47.224  1.000 33.947 ? 225 GLU WWW CD  1 
ATOM   55373 O OE1 . GLU W  1 225 ? 45.860   -3.831   47.960  1.000 34.172 ? 225 GLU WWW OE1 1 
ATOM   55374 O OE2 . GLU W  1 225 ? 48.013   -3.507   47.653  1.000 35.409 ? 225 GLU WWW OE2 1 
ATOM   55375 N N   . GLY W  1 226 ? 43.403   -2.888   42.172  1.000 31.157 ? 226 GLY WWW N   1 
ATOM   55376 C CA  . GLY W  1 226 ? 42.104   -2.419   41.645  1.000 30.495 ? 226 GLY WWW CA  1 
ATOM   55377 C C   . GLY W  1 226 ? 41.415   -3.403   40.708  1.000 30.031 ? 226 GLY WWW C   1 
ATOM   55378 O O   . GLY W  1 226 ? 40.353   -3.033   40.167  1.000 30.573 ? 226 GLY WWW O   1 
ATOM   55379 N N   . HIS W  1 227 ? 41.977   -4.601   40.509  1.000 28.709 ? 227 HIS WWW N   1 
ATOM   55380 C CA  . HIS W  1 227 ? 41.395   -5.688   39.676  1.000 27.514 ? 227 HIS WWW CA  1 
ATOM   55381 C C   . HIS W  1 227 ? 41.046   -6.879   40.574  1.000 27.032 ? 227 HIS WWW C   1 
ATOM   55382 O O   . HIS W  1 227 ? 41.736   -7.061   41.598  1.000 27.247 ? 227 HIS WWW O   1 
ATOM   55383 C CB  . HIS W  1 227 ? 42.360   -6.073   38.549  1.000 26.876 ? 227 HIS WWW CB  1 
ATOM   55384 C CG  . HIS W  1 227 ? 42.611   -4.966   37.582  1.000 27.201 ? 227 HIS WWW CG  1 
ATOM   55385 N ND1 . HIS W  1 227 ? 41.594   -4.384   36.852  1.000 26.762 ? 227 HIS WWW ND1 1 
ATOM   55386 C CD2 . HIS W  1 227 ? 43.749   -4.333   37.224  1.000 27.232 ? 227 HIS WWW CD2 1 
ATOM   55387 C CE1 . HIS W  1 227 ? 42.095   -3.435   36.085  1.000 27.338 ? 227 HIS WWW CE1 1 
ATOM   55388 N NE2 . HIS W  1 227 ? 43.416   -3.388   36.292  1.000 27.063 ? 227 HIS WWW NE2 1 
ATOM   55389 N N   . MET W  1 228 ? 40.019   -7.649   40.199  1.000 26.518 ? 228 MET WWW N   1 
ATOM   55390 C CA  . MET W  1 228 ? 39.536   -8.839   40.957  1.000 25.708 ? 228 MET WWW CA  1 
ATOM   55391 C C   . MET W  1 228 ? 39.879   -10.131  40.202  1.000 25.564 ? 228 MET WWW C   1 
ATOM   55392 O O   . MET W  1 228 ? 39.457   -11.208  40.670  1.000 26.584 ? 228 MET WWW O   1 
ATOM   55393 C CB  . MET W  1 228 ? 38.027   -8.767   41.235  1.000 25.656 ? 228 MET WWW CB  1 
ATOM   55394 C CG  . MET W  1 228 ? 37.138   -8.573   40.006  1.000 25.265 ? 228 MET WWW CG  1 
ATOM   55395 S SD  . MET W  1 228 ? 37.050   -9.989   38.878  1.000 25.316 ? 228 MET WWW SD  1 
ATOM   55396 C CE  . MET W  1 228 ? 36.292   -11.226  39.931  1.000 25.148 ? 228 MET WWW CE  1 
ATOM   55397 N N   . SER W  1 229 ? 40.632   -10.034  39.100  1.000 25.438 ? 229 SER WWW N   1 
ATOM   55398 C CA  . SER W  1 229 ? 41.162   -11.185  38.323  1.000 25.520 ? 229 SER WWW CA  1 
ATOM   55399 C C   . SER W  1 229 ? 42.501   -10.808  37.674  1.000 25.346 ? 229 SER WWW C   1 
ATOM   55400 O O   . SER W  1 229 ? 42.903   -9.630   37.788  1.000 25.905 ? 229 SER WWW O   1 
ATOM   55401 C CB  . SER W  1 229 ? 40.158   -11.653  37.302  1.000 25.556 ? 229 SER WWW CB  1 
ATOM   55402 O OG  . SER W  1 229 ? 40.492   -12.946  36.823  1.000 26.206 ? 229 SER WWW OG  1 
ATOM   55403 N N   . ASN W  1 230 ? 43.142   -11.776  37.010  1.000 25.129 ? 230 ASN WWW N   1 
ATOM   55404 C CA  . ASN W  1 230 ? 44.522   -11.687  36.457  1.000 24.822 ? 230 ASN WWW CA  1 
ATOM   55405 C C   . ASN W  1 230 ? 44.697   -10.367  35.695  1.000 24.984 ? 230 ASN WWW C   1 
ATOM   55406 O O   . ASN W  1 230 ? 43.902   -10.119  34.769  1.000 24.287 ? 230 ASN WWW O   1 
ATOM   55407 C CB  . ASN W  1 230 ? 44.845   -12.863  35.530  1.000 24.644 ? 230 ASN WWW CB  1 
ATOM   55408 C CG  . ASN W  1 230 ? 44.704   -14.219  36.191  1.000 24.651 ? 230 ASN WWW CG  1 
ATOM   55409 O OD1 . ASN W  1 230 ? 44.860   -14.348  37.403  1.000 24.211 ? 230 ASN WWW OD1 1 
ATOM   55410 N ND2 . ASN W  1 230 ? 44.409   -15.236  35.399  1.000 24.677 ? 230 ASN WWW ND2 1 
ATOM   55411 N N   . VAL W  1 231 ? 45.702   -9.568   36.070  1.000 25.604 ? 231 VAL WWW N   1 
ATOM   55412 C CA  . VAL W  1 231 ? 46.067   -8.292   35.381  1.000 26.323 ? 231 VAL WWW CA  1 
ATOM   55413 C C   . VAL W  1 231 ? 47.015   -8.639   34.227  1.000 26.560 ? 231 VAL WWW C   1 
ATOM   55414 O O   . VAL W  1 231 ? 48.179   -9.007   34.499  1.000 26.801 ? 231 VAL WWW O   1 
ATOM   55415 C CB  . VAL W  1 231 ? 46.680   -7.257   36.345  1.000 26.484 ? 231 VAL WWW CB  1 
ATOM   55416 C CG1 . VAL W  1 231 ? 46.827   -5.896   35.678  1.000 26.481 ? 231 VAL WWW CG1 1 
ATOM   55417 C CG2 . VAL W  1 231 ? 45.875   -7.127   37.631  1.000 26.513 ? 231 VAL WWW CG2 1 
ATOM   55418 N N   . SER W  1 232 ? 46.514   -8.541   32.990  1.000 26.302 ? 232 SER WWW N   1 
ATOM   55419 C CA  . SER W  1 232 ? 47.188   -8.966   31.734  1.000 26.959 ? 232 SER WWW CA  1 
ATOM   55420 C C   . SER W  1 232 ? 48.297   -7.975   31.357  1.000 26.728 ? 232 SER WWW C   1 
ATOM   55421 O O   . SER W  1 232 ? 49.314   -8.414   30.787  1.000 27.475 ? 232 SER WWW O   1 
ATOM   55422 C CB  . SER W  1 232 ? 46.186   -9.108   30.613  1.000 27.220 ? 232 SER WWW CB  1 
ATOM   55423 O OG  . SER W  1 232 ? 45.021   -9.792   31.054  1.000 27.624 ? 232 SER WWW OG  1 
ATOM   55424 N N   . PHE W  1 233 ? 48.106   -6.686   31.647  1.000 27.336 ? 233 PHE WWW N   1 
ATOM   55425 C CA  . PHE W  1 233 ? 49.066   -5.606   31.294  1.000 27.106 ? 233 PHE WWW CA  1 
ATOM   55426 C C   . PHE W  1 233 ? 48.851   -4.373   32.176  1.000 26.800 ? 233 PHE WWW C   1 
ATOM   55427 O O   . PHE W  1 233 ? 47.760   -4.202   32.757  1.000 25.599 ? 233 PHE WWW O   1 
ATOM   55428 C CB  . PHE W  1 233 ? 48.925   -5.226   29.819  1.000 27.090 ? 233 PHE WWW CB  1 
ATOM   55429 C CG  . PHE W  1 233 ? 47.558   -4.714   29.439  1.000 26.872 ? 233 PHE WWW CG  1 
ATOM   55430 C CD1 . PHE W  1 233 ? 47.149   -3.436   29.795  1.000 26.565 ? 233 PHE WWW CD1 1 
ATOM   55431 C CD2 . PHE W  1 233 ? 46.673   -5.518   28.738  1.000 27.032 ? 233 PHE WWW CD2 1 
ATOM   55432 C CE1 . PHE W  1 233 ? 45.887   -2.974   29.453  1.000 26.634 ? 233 PHE WWW CE1 1 
ATOM   55433 C CE2 . PHE W  1 233 ? 45.413   -5.052   28.392  1.000 26.722 ? 233 PHE WWW CE2 1 
ATOM   55434 C CZ  . PHE W  1 233 ? 45.025   -3.779   28.745  1.000 26.678 ? 233 PHE WWW CZ  1 
ATOM   55435 N N   . ALA W  1 234 ? 49.893   -3.540   32.249  1.000 27.111 ? 234 ALA WWW N   1 
ATOM   55436 C CA  . ALA W  1 234 ? 49.886   -2.161   32.785  1.000 26.715 ? 234 ALA WWW CA  1 
ATOM   55437 C C   . ALA W  1 234 ? 50.939   -1.353   32.017  1.000 26.362 ? 234 ALA WWW C   1 
ATOM   55438 O O   . ALA W  1 234 ? 52.056   -1.871   31.826  1.000 25.216 ? 234 ALA WWW O   1 
ATOM   55439 C CB  . ALA W  1 234 ? 50.158   -2.172   34.270  1.000 26.447 ? 234 ALA WWW CB  1 
ATOM   55440 N N   . VAL W  1 235 ? 50.589   -0.152   31.549  1.000 27.422 ? 235 VAL WWW N   1 
ATOM   55441 C CA  . VAL W  1 235 ? 51.500   0.703    30.730  1.000 28.271 ? 235 VAL WWW CA  1 
ATOM   55442 C C   . VAL W  1 235 ? 51.392   2.159    31.190  1.000 29.763 ? 235 VAL WWW C   1 
ATOM   55443 O O   . VAL W  1 235 ? 50.293   2.578    31.601  1.000 30.134 ? 235 VAL WWW O   1 
ATOM   55444 C CB  . VAL W  1 235 ? 51.207   0.577    29.221  1.000 28.302 ? 235 VAL WWW CB  1 
ATOM   55445 C CG1 . VAL W  1 235 ? 51.619   -0.783   28.681  1.000 28.254 ? 235 VAL WWW CG1 1 
ATOM   55446 C CG2 . VAL W  1 235 ? 49.750   0.868    28.887  1.000 27.944 ? 235 VAL WWW CG2 1 
ATOM   55447 N N   . PHE W  1 236 ? 52.509   2.888    31.124  1.000 31.695 ? 236 PHE WWW N   1 
ATOM   55448 C CA  . PHE W  1 236 ? 52.570   4.369    31.209  1.000 32.583 ? 236 PHE WWW CA  1 
ATOM   55449 C C   . PHE W  1 236 ? 52.196   4.937    29.837  1.000 34.176 ? 236 PHE WWW C   1 
ATOM   55450 O O   . PHE W  1 236 ? 52.815   4.519    28.839  1.000 34.904 ? 236 PHE WWW O   1 
ATOM   55451 C CB  . PHE W  1 236 ? 53.963   4.834    31.641  1.000 32.562 ? 236 PHE WWW CB  1 
ATOM   55452 C CG  . PHE W  1 236 ? 54.326   4.492    33.064  1.000 32.239 ? 236 PHE WWW CG  1 
ATOM   55453 C CD1 . PHE W  1 236 ? 53.753   5.178    34.123  1.000 32.117 ? 236 PHE WWW CD1 1 
ATOM   55454 C CD2 . PHE W  1 236 ? 55.239   3.487    33.345  1.000 32.217 ? 236 PHE WWW CD2 1 
ATOM   55455 C CE1 . PHE W  1 236 ? 54.086   4.868    35.433  1.000 32.554 ? 236 PHE WWW CE1 1 
ATOM   55456 C CE2 . PHE W  1 236 ? 55.573   3.180    34.655  1.000 32.176 ? 236 PHE WWW CE2 1 
ATOM   55457 C CZ  . PHE W  1 236 ? 54.995   3.870    35.696  1.000 32.048 ? 236 PHE WWW CZ  1 
ATOM   55458 N N   . HIS W  1 237 ? 51.206   5.835    29.793  1.000 35.506 ? 237 HIS WWW N   1 
ATOM   55459 C CA  . HIS W  1 237 ? 50.734   6.517    28.558  1.000 36.447 ? 237 HIS WWW CA  1 
ATOM   55460 C C   . HIS W  1 237 ? 51.817   7.482    28.080  1.000 37.708 ? 237 HIS WWW C   1 
ATOM   55461 O O   . HIS W  1 237 ? 52.412   8.186    28.892  1.000 37.295 ? 237 HIS WWW O   1 
ATOM   55462 C CB  . HIS W  1 237 ? 49.395   7.225    28.808  1.000 36.668 ? 237 HIS WWW CB  1 
ATOM   55463 C CG  . HIS W  1 237 ? 48.698   7.651    27.560  1.000 36.696 ? 237 HIS WWW CG  1 
ATOM   55464 N ND1 . HIS W  1 237 ? 49.098   8.754    26.830  1.000 37.144 ? 237 HIS WWW ND1 1 
ATOM   55465 C CD2 . HIS W  1 237 ? 47.634   7.132    26.909  1.000 36.921 ? 237 HIS WWW CD2 1 
ATOM   55466 C CE1 . HIS W  1 237 ? 48.312   8.895    25.782  1.000 36.655 ? 237 HIS WWW CE1 1 
ATOM   55467 N NE2 . HIS W  1 237 ? 47.404   7.914    25.808  1.000 36.740 ? 237 HIS WWW NE2 1 
ATOM   55468 N N   . PRO W  1 238 ? 52.118   7.542    26.760  1.000 39.066 ? 238 PRO WWW N   1 
ATOM   55469 C CA  . PRO W  1 238 ? 53.208   8.384    26.261  1.000 39.917 ? 238 PRO WWW CA  1 
ATOM   55470 C C   . PRO W  1 238 ? 53.085   9.869    26.644  1.000 40.778 ? 238 PRO WWW C   1 
ATOM   55471 O O   . PRO W  1 238 ? 54.042   10.409   27.169  1.000 41.925 ? 238 PRO WWW O   1 
ATOM   55472 C CB  . PRO W  1 238 ? 53.127   8.237    24.731  1.000 39.438 ? 238 PRO WWW CB  1 
ATOM   55473 C CG  . PRO W  1 238 ? 52.395   6.930    24.508  1.000 39.616 ? 238 PRO WWW CG  1 
ATOM   55474 C CD  . PRO W  1 238 ? 51.451   6.792    25.683  1.000 38.933 ? 238 PRO WWW CD  1 
ATOM   55475 N N   . THR W  1 239 ? 51.921   10.478   26.390  1.000 41.683 ? 239 THR WWW N   1 
ATOM   55476 C CA  . THR W  1 239 ? 51.711   11.953   26.393  1.000 42.029 ? 239 THR WWW CA  1 
ATOM   55477 C C   . THR W  1 239 ? 50.660   12.387   27.428  1.000 41.339 ? 239 THR WWW C   1 
ATOM   55478 O O   . THR W  1 239 ? 50.324   13.588   27.432  1.000 41.055 ? 239 THR WWW O   1 
ATOM   55479 C CB  . THR W  1 239 ? 51.320   12.428   24.987  1.000 42.944 ? 239 THR WWW CB  1 
ATOM   55480 O OG1 . THR W  1 239 ? 50.067   11.834   24.645  1.000 43.508 ? 239 THR WWW OG1 1 
ATOM   55481 C CG2 . THR W  1 239 ? 52.352   12.071   23.940  1.000 43.432 ? 239 THR WWW CG2 1 
ATOM   55482 N N   . LEU W  1 240 ? 50.168   11.472   28.274  1.000 39.973 ? 240 LEU WWW N   1 
ATOM   55483 C CA  . LEU W  1 240 ? 49.193   11.778   29.359  1.000 39.167 ? 240 LEU WWW CA  1 
ATOM   55484 C C   . LEU W  1 240 ? 49.730   11.252   30.688  1.000 38.468 ? 240 LEU WWW C   1 
ATOM   55485 O O   . LEU W  1 240 ? 50.354   10.194   30.729  1.000 37.520 ? 240 LEU WWW O   1 
ATOM   55486 C CB  . LEU W  1 240 ? 47.835   11.153   29.023  1.000 39.347 ? 240 LEU WWW CB  1 
ATOM   55487 C CG  . LEU W  1 240 ? 46.894   12.022   28.189  1.000 39.404 ? 240 LEU WWW CG  1 
ATOM   55488 C CD1 . LEU W  1 240 ? 45.842   11.172   27.497  1.000 39.429 ? 240 LEU WWW CD1 1 
ATOM   55489 C CD2 . LEU W  1 240 ? 46.232   13.088   29.049  1.000 39.796 ? 240 LEU WWW CD2 1 
ATOM   55490 N N   . PRO W  1 241 ? 49.491   11.963   31.816  1.000 37.631 ? 241 PRO WWW N   1 
ATOM   55491 C CA  . PRO W  1 241 ? 50.045   11.572   33.113  1.000 37.679 ? 241 PRO WWW CA  1 
ATOM   55492 C C   . PRO W  1 241 ? 49.202   10.483   33.796  1.000 37.588 ? 241 PRO WWW C   1 
ATOM   55493 O O   . PRO W  1 241 ? 48.774   10.687   34.922  1.000 38.162 ? 241 PRO WWW O   1 
ATOM   55494 C CB  . PRO W  1 241 ? 49.999   12.902   33.878  1.000 37.483 ? 241 PRO WWW CB  1 
ATOM   55495 C CG  . PRO W  1 241 ? 48.725   13.548   33.378  1.000 37.750 ? 241 PRO WWW CG  1 
ATOM   55496 C CD  . PRO W  1 241 ? 48.660   13.175   31.910  1.000 37.471 ? 241 PRO WWW CD  1 
ATOM   55497 N N   . ILE W  1 242 ? 48.998   9.354    33.109  1.000 37.093 ? 242 ILE WWW N   1 
ATOM   55498 C CA  . ILE W  1 242 ? 48.086   8.256    33.548  1.000 36.742 ? 242 ILE WWW CA  1 
ATOM   55499 C C   . ILE W  1 242 ? 48.773   6.900    33.363  1.000 36.244 ? 242 ILE WWW C   1 
ATOM   55500 O O   . ILE W  1 242 ? 49.805   6.834    32.665  1.000 36.858 ? 242 ILE WWW O   1 
ATOM   55501 C CB  . ILE W  1 242 ? 46.746   8.312    32.786  1.000 36.522 ? 242 ILE WWW CB  1 
ATOM   55502 C CG1 . ILE W  1 242 ? 46.947   8.232    31.270  1.000 36.292 ? 242 ILE WWW CG1 1 
ATOM   55503 C CG2 . ILE W  1 242 ? 45.951   9.544    33.187  1.000 36.481 ? 242 ILE WWW CG2 1 
ATOM   55504 C CD1 . ILE W  1 242 ? 45.693   7.902    30.495  1.000 36.194 ? 242 ILE WWW CD1 1 
ATOM   55505 N N   . ILE W  1 243 ? 48.197   5.868    33.985  1.000 35.762 ? 243 ILE WWW N   1 
ATOM   55506 C CA  . ILE W  1 243 ? 48.524   4.426    33.783  1.000 35.361 ? 243 ILE WWW CA  1 
ATOM   55507 C C   . ILE W  1 243 ? 47.244   3.737    33.298  1.000 34.358 ? 243 ILE WWW C   1 
ATOM   55508 O O   . ILE W  1 243 ? 46.177   4.040    33.863  1.000 34.032 ? 243 ILE WWW O   1 
ATOM   55509 C CB  . ILE W  1 243 ? 49.061   3.799    35.087  1.000 35.264 ? 243 ILE WWW CB  1 
ATOM   55510 C CG1 . ILE W  1 243 ? 50.317   4.517    35.590  1.000 35.307 ? 243 ILE WWW CG1 1 
ATOM   55511 C CG2 . ILE W  1 243 ? 49.301   2.304    34.920  1.000 35.737 ? 243 ILE WWW CG2 1 
ATOM   55512 C CD1 . ILE W  1 243 ? 50.555   4.370    37.075  1.000 35.200 ? 243 ILE WWW CD1 1 
ATOM   55513 N N   . ILE W  1 244 ? 47.345   2.877    32.279  1.000 33.827 ? 244 ILE WWW N   1 
ATOM   55514 C CA  . ILE W  1 244 ? 46.219   2.046    31.755  1.000 33.832 ? 244 ILE WWW CA  1 
ATOM   55515 C C   . ILE W  1 244 ? 46.544   0.573    32.028  1.000 33.096 ? 244 ILE WWW C   1 
ATOM   55516 O O   . ILE W  1 244 ? 47.604   0.108    31.567  1.000 32.453 ? 244 ILE WWW O   1 
ATOM   55517 C CB  . ILE W  1 244 ? 45.962   2.310    30.256  1.000 34.570 ? 244 ILE WWW CB  1 
ATOM   55518 C CG1 . ILE W  1 244 ? 45.756   3.799    29.960  1.000 34.673 ? 244 ILE WWW CG1 1 
ATOM   55519 C CG2 . ILE W  1 244 ? 44.792   1.474    29.756  1.000 34.658 ? 244 ILE WWW CG2 1 
ATOM   55520 C CD1 . ILE W  1 244 ? 47.016   4.531    29.564  1.000 35.303 ? 244 ILE WWW CD1 1 
ATOM   55521 N N   . SER W  1 245 ? 45.663   -0.122   32.755  1.000 32.962 ? 245 SER WWW N   1 
ATOM   55522 C CA  . SER W  1 245 ? 45.767   -1.571   33.070  1.000 32.297 ? 245 SER WWW CA  1 
ATOM   55523 C C   . SER W  1 245 ? 44.538   -2.307   32.526  1.000 31.746 ? 245 SER WWW C   1 
ATOM   55524 O O   . SER W  1 245 ? 43.463   -1.677   32.426  1.000 31.968 ? 245 SER WWW O   1 
ATOM   55525 C CB  . SER W  1 245 ? 45.940   -1.796   34.549  1.000 32.572 ? 245 SER WWW CB  1 
ATOM   55526 O OG  . SER W  1 245 ? 44.866   -1.227   35.279  1.000 32.879 ? 245 SER WWW OG  1 
ATOM   55527 N N   . GLY W  1 246 ? 44.714   -3.584   32.172  1.000 30.330 ? 246 GLY WWW N   1 
ATOM   55528 C CA  . GLY W  1 246 ? 43.662   -4.475   31.648  1.000 29.552 ? 246 GLY WWW CA  1 
ATOM   55529 C C   . GLY W  1 246 ? 43.732   -5.843   32.300  1.000 28.849 ? 246 GLY WWW C   1 
ATOM   55530 O O   . GLY W  1 246 ? 44.853   -6.367   32.465  1.000 27.683 ? 246 GLY WWW O   1 
ATOM   55531 N N   . SER W  1 247 ? 42.574   -6.411   32.644  1.000 28.905 ? 247 SER WWW N   1 
ATOM   55532 C CA  . SER W  1 247 ? 42.454   -7.618   33.501  1.000 28.108 ? 247 SER WWW CA  1 
ATOM   55533 C C   . SER W  1 247 ? 41.410   -8.581   32.928  1.000 28.489 ? 247 SER WWW C   1 
ATOM   55534 O O   . SER W  1 247 ? 40.613   -8.158   32.064  1.000 27.856 ? 247 SER WWW O   1 
ATOM   55535 C CB  . SER W  1 247 ? 42.132   -7.214   34.916  1.000 27.841 ? 247 SER WWW CB  1 
ATOM   55536 O OG  . SER W  1 247 ? 41.746   -8.333   35.701  1.000 28.073 ? 247 SER WWW OG  1 
ATOM   55537 N N   . GLU W  1 248 ? 41.422   -9.829   33.407  1.000 28.712 ? 248 GLU WWW N   1 
ATOM   55538 C CA  . GLU W  1 248 ? 40.434   -10.882  33.050  1.000 28.056 ? 248 GLU WWW CA  1 
ATOM   55539 C C   . GLU W  1 248 ? 39.081   -10.537  33.692  1.000 27.453 ? 248 GLU WWW C   1 
ATOM   55540 O O   . GLU W  1 248 ? 38.075   -11.139  33.291  1.000 27.992 ? 248 GLU WWW O   1 
ATOM   55541 C CB  . GLU W  1 248 ? 40.966   -12.265  33.440  1.000 28.110 ? 248 GLU WWW CB  1 
ATOM   55542 C CG  . GLU W  1 248 ? 42.198   -12.676  32.643  1.000 28.432 ? 248 GLU WWW CG  1 
ATOM   55543 C CD  . GLU W  1 248 ? 42.630   -14.132  32.749  1.000 28.565 ? 248 GLU WWW CD  1 
ATOM   55544 O OE1 . GLU W  1 248 ? 43.848   -14.396  32.650  1.000 28.550 ? 248 GLU WWW OE1 1 
ATOM   55545 O OE2 . GLU W  1 248 ? 41.754   -15.001  32.905  1.000 28.835 ? 248 GLU WWW OE2 1 
ATOM   55546 N N   . ASP W  1 249 ? 39.049   -9.571   34.618  1.000 27.146 ? 249 ASP WWW N   1 
ATOM   55547 C CA  . ASP W  1 249 ? 37.798   -8.986   35.173  1.000 27.430 ? 249 ASP WWW CA  1 
ATOM   55548 C C   . ASP W  1 249 ? 37.052   -8.231   34.061  1.000 27.670 ? 249 ASP WWW C   1 
ATOM   55549 O O   . ASP W  1 249 ? 35.930   -7.770   34.323  1.000 27.709 ? 249 ASP WWW O   1 
ATOM   55550 C CB  . ASP W  1 249 ? 38.087   -8.111   36.399  1.000 27.187 ? 249 ASP WWW CB  1 
ATOM   55551 C CG  . ASP W  1 249 ? 38.900   -6.851   36.143  1.000 27.198 ? 249 ASP WWW CG  1 
ATOM   55552 O OD1 . ASP W  1 249 ? 38.985   -6.421   34.974  1.000 27.472 ? 249 ASP WWW OD1 1 
ATOM   55553 O OD2 . ASP W  1 249 ? 39.444   -6.306   37.125  1.000 26.667 ? 249 ASP WWW OD2 1 
ATOM   55554 N N   . GLY W  1 250 ? 37.663   -8.104   32.876  1.000 28.873 ? 250 GLY WWW N   1 
ATOM   55555 C CA  . GLY W  1 250 ? 37.056   -7.522   31.664  1.000 29.873 ? 250 GLY WWW CA  1 
ATOM   55556 C C   . GLY W  1 250 ? 37.116   -6.005   31.672  1.000 30.671 ? 250 GLY WWW C   1 
ATOM   55557 O O   . GLY W  1 250 ? 36.554   -5.387   30.746  1.000 30.762 ? 250 GLY WWW O   1 
ATOM   55558 N N   . THR W  1 251 ? 37.799   -5.426   32.664  1.000 30.982 ? 251 THR WWW N   1 
ATOM   55559 C CA  . THR W  1 251 ? 37.809   -3.969   32.953  1.000 31.704 ? 251 THR WWW CA  1 
ATOM   55560 C C   . THR W  1 251 ? 39.166   -3.390   32.530  1.000 31.545 ? 251 THR WWW C   1 
ATOM   55561 O O   . THR W  1 251 ? 40.193   -4.060   32.759  1.000 31.693 ? 251 THR WWW O   1 
ATOM   55562 C CB  . THR W  1 251 ? 37.451   -3.729   34.429  1.000 31.855 ? 251 THR WWW CB  1 
ATOM   55563 O OG1 . THR W  1 251 ? 36.388   -2.777   34.488  1.000 33.444 ? 251 THR WWW OG1 1 
ATOM   55564 C CG2 . THR W  1 251 ? 38.609   -3.251   35.280  1.000 31.564 ? 251 THR WWW CG2 1 
ATOM   55565 N N   . LEU W  1 252 ? 39.159   -2.212   31.896  1.000 31.641 ? 252 LEU WWW N   1 
ATOM   55566 C CA  . LEU W  1 252 ? 40.345   -1.319   31.792  1.000 31.634 ? 252 LEU WWW CA  1 
ATOM   55567 C C   . LEU W  1 252 ? 40.267   -0.314   32.943  1.000 32.170 ? 252 LEU WWW C   1 
ATOM   55568 O O   . LEU W  1 252 ? 39.137   0.031    33.349  1.000 32.936 ? 252 LEU WWW O   1 
ATOM   55569 C CB  . LEU W  1 252 ? 40.366   -0.595   30.440  1.000 31.135 ? 252 LEU WWW CB  1 
ATOM   55570 C CG  . LEU W  1 252 ? 40.390   -1.473   29.190  1.000 30.810 ? 252 LEU WWW CG  1 
ATOM   55571 C CD1 . LEU W  1 252 ? 40.578   -0.618   27.944  1.000 30.925 ? 252 LEU WWW CD1 1 
ATOM   55572 C CD2 . LEU W  1 252 ? 41.479   -2.531   29.273  1.000 30.745 ? 252 LEU WWW CD2 1 
ATOM   55573 N N   . LYS W  1 253 ? 41.417   0.127    33.455  1.000 32.335 ? 253 LYS WWW N   1 
ATOM   55574 C CA  . LYS W  1 253 ? 41.493   1.097    34.578  1.000 33.117 ? 253 LYS WWW CA  1 
ATOM   55575 C C   . LYS W  1 253 ? 42.535   2.170    34.246  1.000 33.690 ? 253 LYS WWW C   1 
ATOM   55576 O O   . LYS W  1 253 ? 43.642   1.805    33.805  1.000 33.975 ? 253 LYS WWW O   1 
ATOM   55577 C CB  . LYS W  1 253 ? 41.810   0.372    35.890  1.000 33.558 ? 253 LYS WWW CB  1 
ATOM   55578 C CG  . LYS W  1 253 ? 41.229   1.027    37.136  1.000 34.077 ? 253 LYS WWW CG  1 
ATOM   55579 C CD  . LYS W  1 253 ? 40.893   0.048    38.240  1.000 34.634 ? 253 LYS WWW CD  1 
ATOM   55580 C CE  . LYS W  1 253 ? 40.242   0.712    39.434  1.000 34.768 ? 253 LYS WWW CE  1 
ATOM   55581 N NZ  . LYS W  1 253 ? 39.522   -0.265   40.283  1.000 34.986 ? 253 LYS WWW NZ  1 
ATOM   55582 N N   . ILE W  1 254 ? 42.169   3.439    34.445  1.000 34.149 ? 254 ILE WWW N   1 
ATOM   55583 C CA  . ILE W  1 254 ? 43.043   4.631    34.244  1.000 34.372 ? 254 ILE WWW CA  1 
ATOM   55584 C C   . ILE W  1 254 ? 43.424   5.174    35.627  1.000 34.836 ? 254 ILE WWW C   1 
ATOM   55585 O O   . ILE W  1 254 ? 42.508   5.582    36.369  1.000 35.155 ? 254 ILE WWW O   1 
ATOM   55586 C CB  . ILE W  1 254 ? 42.335   5.682    33.363  1.000 34.220 ? 254 ILE WWW CB  1 
ATOM   55587 C CG1 . ILE W  1 254 ? 41.954   5.101    31.997  1.000 33.906 ? 254 ILE WWW CG1 1 
ATOM   55588 C CG2 . ILE W  1 254 ? 43.186   6.937    33.221  1.000 34.336 ? 254 ILE WWW CG2 1 
ATOM   55589 C CD1 . ILE W  1 254 ? 41.001   5.962    31.198  1.000 33.880 ? 254 ILE WWW CD1 1 
ATOM   55590 N N   . TRP W  1 255 ? 44.720   5.145    35.959  1.000 35.457 ? 255 TRP WWW N   1 
ATOM   55591 C CA  . TRP W  1 255 ? 45.287   5.635    37.245  1.000 35.933 ? 255 TRP WWW CA  1 
ATOM   55592 C C   . TRP W  1 255 ? 46.055   6.937    36.995  1.000 37.677 ? 255 TRP WWW C   1 
ATOM   55593 O O   . TRP W  1 255 ? 46.707   7.037    35.940  1.000 37.714 ? 255 TRP WWW O   1 
ATOM   55594 C CB  . TRP W  1 255 ? 46.220   4.599    37.890  1.000 35.386 ? 255 TRP WWW CB  1 
ATOM   55595 C CG  . TRP W  1 255 ? 45.740   3.179    37.891  1.000 34.631 ? 255 TRP WWW CG  1 
ATOM   55596 C CD1 . TRP W  1 255 ? 45.593   2.356    36.812  1.000 34.331 ? 255 TRP WWW CD1 1 
ATOM   55597 C CD2 . TRP W  1 255 ? 45.417   2.383    39.046  1.000 34.127 ? 255 TRP WWW CD2 1 
ATOM   55598 N NE1 . TRP W  1 255 ? 45.169   1.118    37.213  1.000 34.219 ? 255 TRP WWW NE1 1 
ATOM   55599 C CE2 . TRP W  1 255 ? 45.054   1.103    38.577  1.000 34.019 ? 255 TRP WWW CE2 1 
ATOM   55600 C CE3 . TRP W  1 255 ? 45.381   2.629    40.424  1.000 33.798 ? 255 TRP WWW CE3 1 
ATOM   55601 C CZ2 . TRP W  1 255 ? 44.665   0.076    39.436  1.000 33.643 ? 255 TRP WWW CZ2 1 
ATOM   55602 C CZ3 . TRP W  1 255 ? 44.995   1.615    41.273  1.000 33.896 ? 255 TRP WWW CZ3 1 
ATOM   55603 C CH2 . TRP W  1 255 ? 44.641   0.356    40.783  1.000 33.509 ? 255 TRP WWW CH2 1 
ATOM   55604 N N   . ASN W  1 256 ? 45.993   7.879    37.940  1.000 39.288 ? 256 ASN WWW N   1 
ATOM   55605 C CA  . ASN W  1 256 ? 46.904   9.054    38.009  1.000 40.361 ? 256 ASN WWW CA  1 
ATOM   55606 C C   . ASN W  1 256 ? 48.328   8.523    38.215  1.000 41.176 ? 256 ASN WWW C   1 
ATOM   55607 O O   . ASN W  1 256 ? 48.543   7.804    39.207  1.000 41.431 ? 256 ASN WWW O   1 
ATOM   55608 C CB  . ASN W  1 256 ? 46.474   10.026   39.111  1.000 40.860 ? 256 ASN WWW CB  1 
ATOM   55609 C CG  . ASN W  1 256 ? 47.298   11.296   39.157  1.000 40.475 ? 256 ASN WWW CG  1 
ATOM   55610 O OD1 . ASN W  1 256 ? 48.526   11.249   39.151  1.000 40.569 ? 256 ASN WWW OD1 1 
ATOM   55611 N ND2 . ASN W  1 256 ? 46.631   12.436   39.222  1.000 40.873 ? 256 ASN WWW ND2 1 
ATOM   55612 N N   . SER W  1 257 ? 49.254   8.855    37.309  1.000 41.937 ? 257 SER WWW N   1 
ATOM   55613 C CA  . SER W  1 257 ? 50.631   8.292    37.253  1.000 43.333 ? 257 SER WWW CA  1 
ATOM   55614 C C   . SER W  1 257 ? 51.507   8.855    38.383  1.000 44.604 ? 257 SER WWW C   1 
ATOM   55615 O O   . SER W  1 257 ? 52.581   8.268    38.633  1.000 45.232 ? 257 SER WWW O   1 
ATOM   55616 C CB  . SER W  1 257 ? 51.259   8.532    35.903  1.000 43.507 ? 257 SER WWW CB  1 
ATOM   55617 O OG  . SER W  1 257 ? 51.482   9.917    35.684  1.000 43.762 ? 257 SER WWW OG  1 
ATOM   55618 N N   . SER W  1 258 ? 51.074   9.943    39.032  1.000 45.944 ? 258 SER WWW N   1 
ATOM   55619 C CA  . SER W  1 258 ? 51.804   10.638   40.127  1.000 46.405 ? 258 SER WWW CA  1 
ATOM   55620 C C   . SER W  1 258 ? 51.303   10.155   41.494  1.000 46.883 ? 258 SER WWW C   1 
ATOM   55621 O O   . SER W  1 258 ? 52.141   9.714    42.305  1.000 46.776 ? 258 SER WWW O   1 
ATOM   55622 C CB  . SER W  1 258 ? 51.672   12.136   39.995  1.000 46.570 ? 258 SER WWW CB  1 
ATOM   55623 O OG  . SER W  1 258 ? 52.296   12.800   41.085  1.000 46.746 ? 258 SER WWW OG  1 
ATOM   55624 N N   . THR W  1 259 ? 49.989   10.242   41.733  1.000 47.630 ? 259 THR WWW N   1 
ATOM   55625 C CA  . THR W  1 259 ? 49.331   9.962    43.040  1.000 48.385 ? 259 THR WWW CA  1 
ATOM   55626 C C   . THR W  1 259 ? 48.947   8.478    43.145  1.000 48.750 ? 259 THR WWW C   1 
ATOM   55627 O O   . THR W  1 259 ? 48.928   7.963    44.280  1.000 48.929 ? 259 THR WWW O   1 
ATOM   55628 C CB  . THR W  1 259 ? 48.104   10.862   43.241  1.000 48.873 ? 259 THR WWW CB  1 
ATOM   55629 O OG1 . THR W  1 259 ? 47.128   10.526   42.254  1.000 49.606 ? 259 THR WWW OG1 1 
ATOM   55630 C CG2 . THR W  1 259 ? 48.433   12.336   43.149  1.000 48.785 ? 259 THR WWW CG2 1 
ATOM   55631 N N   . TYR W  1 260 ? 48.640   7.834    42.012  1.000 49.273 ? 260 TYR WWW N   1 
ATOM   55632 C CA  . TYR W  1 260 ? 48.184   6.420    41.902  1.000 49.145 ? 260 TYR WWW CA  1 
ATOM   55633 C C   . TYR W  1 260 ? 46.745   6.289    42.420  1.000 49.094 ? 260 TYR WWW C   1 
ATOM   55634 O O   . TYR W  1 260 ? 46.366   5.186    42.866  1.000 49.638 ? 260 TYR WWW O   1 
ATOM   55635 C CB  . TYR W  1 260 ? 49.143   5.471    42.629  1.000 48.941 ? 260 TYR WWW CB  1 
ATOM   55636 C CG  . TYR W  1 260 ? 50.589   5.610    42.223  1.000 48.851 ? 260 TYR WWW CG  1 
ATOM   55637 C CD1 . TYR W  1 260 ? 50.963   5.554    40.890  1.000 48.834 ? 260 TYR WWW CD1 1 
ATOM   55638 C CD2 . TYR W  1 260 ? 51.587   5.786    43.169  1.000 48.882 ? 260 TYR WWW CD2 1 
ATOM   55639 C CE1 . TYR W  1 260 ? 52.288   5.679    40.505  1.000 48.804 ? 260 TYR WWW CE1 1 
ATOM   55640 C CE2 . TYR W  1 260 ? 52.917   5.911    42.801  1.000 48.942 ? 260 TYR WWW CE2 1 
ATOM   55641 C CZ  . TYR W  1 260 ? 53.269   5.857    41.464  1.000 48.875 ? 260 TYR WWW CZ  1 
ATOM   55642 O OH  . TYR W  1 260 ? 54.576   5.979    41.091  1.000 49.210 ? 260 TYR WWW OH  1 
ATOM   55643 N N   . LYS W  1 261 ? 45.968   7.376    42.349  1.000 49.090 ? 261 LYS WWW N   1 
ATOM   55644 C CA  . LYS W  1 261 ? 44.503   7.381    42.609  1.000 49.756 ? 261 LYS WWW CA  1 
ATOM   55645 C C   . LYS W  1 261 ? 43.785   6.968    41.319  1.000 49.478 ? 261 LYS WWW C   1 
ATOM   55646 O O   . LYS W  1 261 ? 44.332   7.228    40.227  1.000 48.653 ? 261 LYS WWW O   1 
ATOM   55647 C CB  . LYS W  1 261 ? 44.036   8.756    43.100  1.000 50.524 ? 261 LYS WWW CB  1 
ATOM   55648 C CG  . LYS W  1 261 ? 44.285   9.045    44.577  1.000 51.118 ? 261 LYS WWW CG  1 
ATOM   55649 C CD  . LYS W  1 261 ? 43.145   8.635    45.497  1.000 51.444 ? 261 LYS WWW CD  1 
ATOM   55650 C CE  . LYS W  1 261 ? 43.275   7.229    46.045  1.000 51.887 ? 261 LYS WWW CE  1 
ATOM   55651 N NZ  . LYS W  1 261 ? 44.260   7.156    47.150  1.000 52.129 ? 261 LYS WWW NZ  1 
ATOM   55652 N N   . VAL W  1 262 ? 42.608   6.351    41.450  1.000 49.610 ? 262 VAL WWW N   1 
ATOM   55653 C CA  . VAL W  1 262 ? 41.805   5.803    40.314  1.000 49.301 ? 262 VAL WWW CA  1 
ATOM   55654 C C   . VAL W  1 262 ? 40.998   6.953    39.697  1.000 48.933 ? 262 VAL WWW C   1 
ATOM   55655 O O   . VAL W  1 262 ? 40.175   7.553    40.417  1.000 49.101 ? 262 VAL WWW O   1 
ATOM   55656 C CB  . VAL W  1 262 ? 40.913   4.614    40.739  1.000 49.979 ? 262 VAL WWW CB  1 
ATOM   55657 C CG1 . VAL W  1 262 ? 40.469   4.686    42.194  1.000 50.228 ? 262 VAL WWW CG1 1 
ATOM   55658 C CG2 . VAL W  1 262 ? 39.706   4.438    39.827  1.000 50.011 ? 262 VAL WWW CG2 1 
ATOM   55659 N N   . GLU W  1 263 ? 41.240   7.243    38.413  1.000 48.066 ? 263 GLU WWW N   1 
ATOM   55660 C CA  . GLU W  1 263 ? 40.597   8.352    37.655  1.000 47.226 ? 263 GLU WWW CA  1 
ATOM   55661 C C   . GLU W  1 263 ? 39.290   7.853    37.028  1.000 45.860 ? 263 GLU WWW C   1 
ATOM   55662 O O   . GLU W  1 263 ? 38.282   8.580    37.126  1.000 45.814 ? 263 GLU WWW O   1 
ATOM   55663 C CB  . GLU W  1 263 ? 41.555   8.907    36.597  1.000 47.431 ? 263 GLU WWW CB  1 
ATOM   55664 C CG  . GLU W  1 263 ? 42.736   9.662    37.184  1.000 47.985 ? 263 GLU WWW CG  1 
ATOM   55665 C CD  . GLU W  1 263 ? 42.371   10.903   37.983  1.000 48.215 ? 263 GLU WWW CD  1 
ATOM   55666 O OE1 . GLU W  1 263 ? 43.072   11.194   38.973  1.000 48.310 ? 263 GLU WWW OE1 1 
ATOM   55667 O OE2 . GLU W  1 263 ? 41.386   11.576   37.614  1.000 47.858 ? 263 GLU WWW OE2 1 
ATOM   55668 N N   . LYS W  1 264 ? 39.305   6.668    36.406  1.000 44.542 ? 264 LYS WWW N   1 
ATOM   55669 C CA  . LYS W  1 264 ? 38.088   6.009    35.857  1.000 43.121 ? 264 LYS WWW CA  1 
ATOM   55670 C C   . LYS W  1 264 ? 38.325   4.505    35.669  1.000 41.588 ? 264 LYS WWW C   1 
ATOM   55671 O O   . LYS W  1 264 ? 39.472   4.109    35.382  1.000 40.683 ? 264 LYS WWW O   1 
ATOM   55672 C CB  . LYS W  1 264 ? 37.669   6.644    34.526  1.000 43.493 ? 264 LYS WWW CB  1 
ATOM   55673 C CG  . LYS W  1 264 ? 36.385   6.078    33.930  1.000 43.998 ? 264 LYS WWW CG  1 
ATOM   55674 C CD  . LYS W  1 264 ? 35.815   6.891    32.787  1.000 44.707 ? 264 LYS WWW CD  1 
ATOM   55675 C CE  . LYS W  1 264 ? 35.121   8.159    33.237  1.000 45.001 ? 264 LYS WWW CE  1 
ATOM   55676 N NZ  . LYS W  1 264 ? 34.322   8.762    32.144  1.000 45.448 ? 264 LYS WWW NZ  1 
ATOM   55677 N N   . THR W  1 265 ? 37.256   3.717    35.828  1.000 40.664 ? 265 THR WWW N   1 
ATOM   55678 C CA  . THR W  1 265 ? 37.159   2.281    35.456  1.000 39.850 ? 265 THR WWW CA  1 
ATOM   55679 C C   . THR W  1 265 ? 36.272   2.166    34.211  1.000 38.689 ? 265 THR WWW C   1 
ATOM   55680 O O   . THR W  1 265 ? 35.182   2.774    34.209  1.000 38.552 ? 265 THR WWW O   1 
ATOM   55681 C CB  . THR W  1 265 ? 36.608   1.447    36.620  1.000 40.559 ? 265 THR WWW CB  1 
ATOM   55682 O OG1 . THR W  1 265 ? 37.473   1.631    37.740  1.000 41.196 ? 265 THR WWW OG1 1 
ATOM   55683 C CG2 . THR W  1 265 ? 36.499   -0.028   36.300  1.000 40.885 ? 265 THR WWW CG2 1 
ATOM   55684 N N   . LEU W  1 266 ? 36.726   1.419    33.199  1.000 37.476 ? 266 LEU WWW N   1 
ATOM   55685 C CA  . LEU W  1 266 ? 36.013   1.223    31.909  1.000 36.941 ? 266 LEU WWW CA  1 
ATOM   55686 C C   . LEU W  1 266 ? 35.580   -0.242   31.787  1.000 36.137 ? 266 LEU WWW C   1 
ATOM   55687 O O   . LEU W  1 266 ? 36.453   -1.109   31.574  1.000 36.254 ? 266 LEU WWW O   1 
ATOM   55688 C CB  . LEU W  1 266 ? 36.937   1.634    30.758  1.000 37.367 ? 266 LEU WWW CB  1 
ATOM   55689 C CG  . LEU W  1 266 ? 37.400   3.090    30.778  1.000 37.662 ? 266 LEU WWW CG  1 
ATOM   55690 C CD1 . LEU W  1 266 ? 38.516   3.319    29.771  1.000 37.648 ? 266 LEU WWW CD1 1 
ATOM   55691 C CD2 . LEU W  1 266 ? 36.238   4.036    30.513  1.000 38.259 ? 266 LEU WWW CD2 1 
ATOM   55692 N N   . ASN W  1 267 ? 34.276   -0.494   31.937  1.000 34.870 ? 267 ASN WWW N   1 
ATOM   55693 C CA  . ASN W  1 267 ? 33.637   -1.819   31.721  1.000 33.592 ? 267 ASN WWW CA  1 
ATOM   55694 C C   . ASN W  1 267 ? 33.291   -1.914   30.231  1.000 32.237 ? 267 ASN WWW C   1 
ATOM   55695 O O   . ASN W  1 267 ? 32.214   -1.422   29.836  1.000 31.828 ? 267 ASN WWW O   1 
ATOM   55696 C CB  . ASN W  1 267 ? 32.438   -2.017   32.652  1.000 33.835 ? 267 ASN WWW CB  1 
ATOM   55697 C CG  . ASN W  1 267 ? 32.726   -1.591   34.076  1.000 34.420 ? 267 ASN WWW CG  1 
ATOM   55698 O OD1 . ASN W  1 267 ? 32.881   -0.403   34.352  1.000 35.112 ? 267 ASN WWW OD1 1 
ATOM   55699 N ND2 . ASN W  1 267 ? 32.791   -2.548   34.989  1.000 34.243 ? 267 ASN WWW ND2 1 
ATOM   55700 N N   . VAL W  1 268 ? 34.192   -2.502   29.439  1.000 31.025 ? 268 VAL WWW N   1 
ATOM   55701 C CA  . VAL W  1 268 ? 34.223   -2.374   27.950  1.000 30.107 ? 268 VAL WWW CA  1 
ATOM   55702 C C   . VAL W  1 268 ? 33.142   -3.273   27.337  1.000 29.057 ? 268 VAL WWW C   1 
ATOM   55703 O O   . VAL W  1 268 ? 32.583   -2.887   26.292  1.000 28.547 ? 268 VAL WWW O   1 
ATOM   55704 C CB  . VAL W  1 268 ? 35.628   -2.683   27.392  1.000 29.888 ? 268 VAL WWW CB  1 
ATOM   55705 C CG1 . VAL W  1 268 ? 35.697   -2.522   25.879  1.000 29.836 ? 268 VAL WWW CG1 1 
ATOM   55706 C CG2 . VAL W  1 268 ? 36.688   -1.823   28.064  1.000 29.700 ? 268 VAL WWW CG2 1 
ATOM   55707 N N   . GLY W  1 269 ? 32.856   -4.419   27.963  1.000 27.968 ? 269 GLY WWW N   1 
ATOM   55708 C CA  . GLY W  1 269 ? 31.806   -5.358   27.522  1.000 27.383 ? 269 GLY WWW CA  1 
ATOM   55709 C C   . GLY W  1 269 ? 32.282   -6.265   26.398  1.000 25.765 ? 269 GLY WWW C   1 
ATOM   55710 O O   . GLY W  1 269 ? 31.458   -6.574   25.514  1.000 26.448 ? 269 GLY WWW O   1 
ATOM   55711 N N   . LEU W  1 270 ? 33.561   -6.665   26.422  1.000 24.454 ? 270 LEU WWW N   1 
ATOM   55712 C CA  . LEU W  1 270 ? 34.174   -7.650   25.488  1.000 23.771 ? 270 LEU WWW CA  1 
ATOM   55713 C C   . LEU W  1 270 ? 34.845   -8.779   26.285  1.000 23.444 ? 270 LEU WWW C   1 
ATOM   55714 O O   . LEU W  1 270 ? 35.715   -9.463   25.713  1.000 22.521 ? 270 LEU WWW O   1 
ATOM   55715 C CB  . LEU W  1 270 ? 35.199   -6.940   24.597  1.000 23.214 ? 270 LEU WWW CB  1 
ATOM   55716 C CG  . LEU W  1 270 ? 34.647   -5.946   23.574  1.000 22.932 ? 270 LEU WWW CG  1 
ATOM   55717 C CD1 . LEU W  1 270 ? 35.783   -5.323   22.776  1.000 23.017 ? 270 LEU WWW CD1 1 
ATOM   55718 C CD2 . LEU W  1 270 ? 33.649   -6.611   22.640  1.000 22.730 ? 270 LEU WWW CD2 1 
ATOM   55719 N N   . GLU W  1 271 ? 34.441   -8.966   27.547  1.000 24.981 ? 271 GLU WWW N   1 
ATOM   55720 C CA  . GLU W  1 271 ? 34.977   -9.983   28.499  1.000 25.741 ? 271 GLU WWW CA  1 
ATOM   55721 C C   . GLU W  1 271 ? 36.473   -9.700   28.736  1.000 25.863 ? 271 GLU WWW C   1 
ATOM   55722 O O   . GLU W  1 271 ? 36.824   -8.508   28.769  1.000 26.449 ? 271 GLU WWW O   1 
ATOM   55723 C CB  . GLU W  1 271 ? 34.590   -11.382  28.005  1.000 26.290 ? 271 GLU WWW CB  1 
ATOM   55724 C CG  . GLU W  1 271 ? 33.187   -11.786  28.443  1.000 27.015 ? 271 GLU WWW CG  1 
ATOM   55725 C CD  . GLU W  1 271 ? 32.394   -12.640  27.467  1.000 26.974 ? 271 GLU WWW CD  1 
ATOM   55726 O OE1 . GLU W  1 271 ? 32.977   -13.568  26.870  1.000 27.729 ? 271 GLU WWW OE1 1 
ATOM   55727 O OE2 . GLU W  1 271 ? 31.189   -12.368  27.304  1.000 28.161 ? 271 GLU WWW OE2 1 
ATOM   55728 N N   . ARG W  1 272 ? 37.315   -10.725  28.922  1.000 26.907 ? 272 ARG WWW N   1 
ATOM   55729 C CA  . ARG W  1 272 ? 38.685   -10.593  29.500  1.000 27.022 ? 272 ARG WWW CA  1 
ATOM   55730 C C   . ARG W  1 272 ? 39.592   -9.775   28.572  1.000 26.762 ? 272 ARG WWW C   1 
ATOM   55731 O O   . ARG W  1 272 ? 39.645   -10.100  27.369  1.000 26.774 ? 272 ARG WWW O   1 
ATOM   55732 C CB  . ARG W  1 272 ? 39.334   -11.964  29.725  1.000 27.012 ? 272 ARG WWW CB  1 
ATOM   55733 C CG  . ARG W  1 272 ? 38.589   -12.871  30.692  1.000 27.205 ? 272 ARG WWW CG  1 
ATOM   55734 C CD  . ARG W  1 272 ? 39.166   -14.271  30.715  1.000 26.990 ? 272 ARG WWW CD  1 
ATOM   55735 N NE  . ARG W  1 272 ? 38.926   -14.972  29.461  1.000 27.134 ? 272 ARG WWW NE  1 
ATOM   55736 C CZ  . ARG W  1 272 ? 39.320   -16.213  29.191  1.000 26.791 ? 272 ARG WWW CZ  1 
ATOM   55737 N NH1 . ARG W  1 272 ? 39.989   -16.915  30.091  1.000 26.996 ? 272 ARG WWW NH1 1 
ATOM   55738 N NH2 . ARG W  1 272 ? 39.040   -16.749  28.015  1.000 26.391 ? 272 ARG WWW NH2 1 
ATOM   55739 N N   . SER W  1 273 ? 40.302   -8.785   29.129  1.000 27.062 ? 273 SER WWW N   1 
ATOM   55740 C CA  . SER W  1 273 ? 41.297   -7.927   28.427  1.000 26.740 ? 273 SER WWW CA  1 
ATOM   55741 C C   . SER W  1 273 ? 42.659   -8.632   28.409  1.000 27.034 ? 273 SER WWW C   1 
ATOM   55742 O O   . SER W  1 273 ? 43.069   -9.143   29.474  1.000 27.569 ? 273 SER WWW O   1 
ATOM   55743 C CB  . SER W  1 273 ? 41.396   -6.569   29.071  1.000 26.578 ? 273 SER WWW CB  1 
ATOM   55744 O OG  . SER W  1 273 ? 42.037   -5.640   28.207  1.000 26.520 ? 273 SER WWW OG  1 
ATOM   55745 N N   . TRP W  1 274 ? 43.329   -8.649   27.251  1.000 26.240 ? 274 TRP WWW N   1 
ATOM   55746 C CA  . TRP W  1 274 ? 44.578   -9.420   27.004  1.000 26.431 ? 274 TRP WWW CA  1 
ATOM   55747 C C   . TRP W  1 274 ? 45.759   -8.498   26.678  1.000 26.431 ? 274 TRP WWW C   1 
ATOM   55748 O O   . TRP W  1 274 ? 46.826   -8.685   27.292  1.000 26.146 ? 274 TRP WWW O   1 
ATOM   55749 C CB  . TRP W  1 274 ? 44.351   -10.452  25.895  1.000 27.136 ? 274 TRP WWW CB  1 
ATOM   55750 C CG  . TRP W  1 274 ? 43.415   -11.545  26.302  1.000 27.040 ? 274 TRP WWW CG  1 
ATOM   55751 C CD1 . TRP W  1 274 ? 42.209   -11.851  25.743  1.000 27.327 ? 274 TRP WWW CD1 1 
ATOM   55752 C CD2 . TRP W  1 274 ? 43.589   -12.452  27.405  1.000 27.252 ? 274 TRP WWW CD2 1 
ATOM   55753 N NE1 . TRP W  1 274 ? 41.632   -12.900  26.406  1.000 27.006 ? 274 TRP WWW NE1 1 
ATOM   55754 C CE2 . TRP W  1 274 ? 42.456   -13.293  27.428  1.000 27.201 ? 274 TRP WWW CE2 1 
ATOM   55755 C CE3 . TRP W  1 274 ? 44.594   -12.645  28.361  1.000 27.350 ? 274 TRP WWW CE3 1 
ATOM   55756 C CZ2 . TRP W  1 274 ? 42.304   -14.307  28.372  1.000 27.285 ? 274 TRP WWW CZ2 1 
ATOM   55757 C CZ3 . TRP W  1 274 ? 44.445   -13.651  29.291  1.000 27.462 ? 274 TRP WWW CZ3 1 
ATOM   55758 C CH2 . TRP W  1 274 ? 43.311   -14.465  29.297  1.000 27.110 ? 274 TRP WWW CH2 1 
ATOM   55759 N N   . CYS W  1 275 ? 45.592   -7.562   25.738  1.000 25.831 ? 275 CYS WWW N   1 
ATOM   55760 C CA  . CYS W  1 275 ? 46.688   -6.704   25.210  1.000 25.457 ? 275 CYS WWW CA  1 
ATOM   55761 C C   . CYS W  1 275 ? 46.262   -5.232   25.167  1.000 25.369 ? 275 CYS WWW C   1 
ATOM   55762 O O   . CYS W  1 275 ? 45.046   -4.954   25.225  1.000 24.405 ? 275 CYS WWW O   1 
ATOM   55763 C CB  . CYS W  1 275 ? 47.129   -7.167   23.827  1.000 25.330 ? 275 CYS WWW CB  1 
ATOM   55764 S SG  . CYS W  1 275 ? 45.766   -7.340   22.646  1.000 25.579 ? 275 CYS WWW SG  1 
ATOM   55765 N N   . ILE W  1 276 ? 47.255   -4.341   25.066  1.000 26.165 ? 276 ILE WWW N   1 
ATOM   55766 C CA  . ILE W  1 276 ? 47.109   -2.856   25.073  1.000 26.774 ? 276 ILE WWW CA  1 
ATOM   55767 C C   . ILE W  1 276 ? 48.084   -2.273   24.046  1.000 27.363 ? 276 ILE WWW C   1 
ATOM   55768 O O   . ILE W  1 276 ? 49.193   -2.831   23.888  1.000 27.766 ? 276 ILE WWW O   1 
ATOM   55769 C CB  . ILE W  1 276 ? 47.350   -2.279   26.486  1.000 26.870 ? 276 ILE WWW CB  1 
ATOM   55770 C CG1 . ILE W  1 276 ? 47.109   -0.766   26.555  1.000 27.376 ? 276 ILE WWW CG1 1 
ATOM   55771 C CG2 . ILE W  1 276 ? 48.736   -2.642   27.002  1.000 27.090 ? 276 ILE WWW CG2 1 
ATOM   55772 C CD1 . ILE W  1 276 ? 45.665   -0.353   26.377  1.000 27.186 ? 276 ILE WWW CD1 1 
ATOM   55773 N N   . ALA W  1 277 ? 47.672   -1.197   23.375  1.000 28.451 ? 277 ALA WWW N   1 
ATOM   55774 C CA  . ALA W  1 277 ? 48.527   -0.356   22.508  1.000 29.242 ? 277 ALA WWW CA  1 
ATOM   55775 C C   . ALA W  1 277 ? 48.195   1.116    22.767  1.000 30.278 ? 277 ALA WWW C   1 
ATOM   55776 O O   . ALA W  1 277 ? 47.020   1.416    23.066  1.000 29.229 ? 277 ALA WWW O   1 
ATOM   55777 C CB  . ALA W  1 277 ? 48.337   -0.731   21.060  1.000 29.105 ? 277 ALA WWW CB  1 
ATOM   55778 N N   . THR W  1 278 ? 49.210   1.982    22.690  1.000 31.962 ? 278 THR WWW N   1 
ATOM   55779 C CA  . THR W  1 278 ? 49.105   3.460    22.794  1.000 32.743 ? 278 THR WWW CA  1 
ATOM   55780 C C   . THR W  1 278 ? 49.769   4.066    21.554  1.000 33.446 ? 278 THR WWW C   1 
ATOM   55781 O O   . THR W  1 278 ? 50.938   3.716    21.292  1.000 33.400 ? 278 THR WWW O   1 
ATOM   55782 C CB  . THR W  1 278 ? 49.747   3.975    24.089  1.000 33.188 ? 278 THR WWW CB  1 
ATOM   55783 O OG1 . THR W  1 278 ? 51.137   3.648    24.063  1.000 32.578 ? 278 THR WWW OG1 1 
ATOM   55784 C CG2 . THR W  1 278 ? 49.116   3.396    25.337  1.000 33.229 ? 278 THR WWW CG2 1 
ATOM   55785 N N   . HIS W  1 279 ? 49.049   4.913    20.812  1.000 34.508 ? 279 HIS WWW N   1 
ATOM   55786 C CA  . HIS W  1 279 ? 49.543   5.553    19.564  1.000 35.378 ? 279 HIS WWW CA  1 
ATOM   55787 C C   . HIS W  1 279 ? 50.938   6.116    19.826  1.000 35.791 ? 279 HIS WWW C   1 
ATOM   55788 O O   . HIS W  1 279 ? 51.104   6.924    20.737  1.000 35.881 ? 279 HIS WWW O   1 
ATOM   55789 C CB  . HIS W  1 279 ? 48.565   6.624    19.066  1.000 35.536 ? 279 HIS WWW CB  1 
ATOM   55790 C CG  . HIS W  1 279 ? 48.785   7.006    17.641  1.000 35.849 ? 279 HIS WWW CG  1 
ATOM   55791 N ND1 . HIS W  1 279 ? 47.938   6.599    16.629  1.000 36.311 ? 279 HIS WWW ND1 1 
ATOM   55792 C CD2 . HIS W  1 279 ? 49.758   7.732    17.052  1.000 36.316 ? 279 HIS WWW CD2 1 
ATOM   55793 C CE1 . HIS W  1 279 ? 48.373   7.072    15.478  1.000 36.110 ? 279 HIS WWW CE1 1 
ATOM   55794 N NE2 . HIS W  1 279 ? 49.489   7.770    15.711  1.000 36.640 ? 279 HIS WWW NE2 1 
ATOM   55795 N N   . PRO W  1 280 ? 51.977   5.698    19.062  1.000 37.430 ? 280 PRO WWW N   1 
ATOM   55796 C CA  . PRO W  1 280 ? 53.363   6.057    19.374  1.000 38.939 ? 280 PRO WWW CA  1 
ATOM   55797 C C   . PRO W  1 280 ? 53.615   7.572    19.470  1.000 39.563 ? 280 PRO WWW C   1 
ATOM   55798 O O   . PRO W  1 280 ? 54.370   7.976    20.335  1.000 40.601 ? 280 PRO WWW O   1 
ATOM   55799 C CB  . PRO W  1 280 ? 54.178   5.474    18.207  1.000 38.677 ? 280 PRO WWW CB  1 
ATOM   55800 C CG  . PRO W  1 280 ? 53.297   4.391    17.624  1.000 38.327 ? 280 PRO WWW CG  1 
ATOM   55801 C CD  . PRO W  1 280 ? 51.877   4.863    17.855  1.000 37.991 ? 280 PRO WWW CD  1 
ATOM   55802 N N   . THR W  1 281 ? 52.981   8.356    18.591  1.000 40.318 ? 281 THR WWW N   1 
ATOM   55803 C CA  . THR W  1 281 ? 53.099   9.840    18.514  1.000 40.396 ? 281 THR WWW CA  1 
ATOM   55804 C C   . THR W  1 281 ? 51.992   10.507   19.346  1.000 40.281 ? 281 THR WWW C   1 
ATOM   55805 O O   . THR W  1 281 ? 51.889   11.747   19.289  1.000 40.471 ? 281 THR WWW O   1 
ATOM   55806 C CB  . THR W  1 281 ? 53.065   10.327   17.057  1.000 40.476 ? 281 THR WWW CB  1 
ATOM   55807 O OG1 . THR W  1 281 ? 51.721   10.268   16.577  1.000 40.476 ? 281 THR WWW OG1 1 
ATOM   55808 C CG2 . THR W  1 281 ? 53.963   9.523    16.141  1.000 40.636 ? 281 THR WWW CG2 1 
ATOM   55809 N N   . GLY W  1 282 ? 51.199   9.719    20.085  1.000 39.966 ? 282 GLY WWW N   1 
ATOM   55810 C CA  . GLY W  1 282 ? 50.099   10.204   20.942  1.000 39.519 ? 282 GLY WWW CA  1 
ATOM   55811 C C   . GLY W  1 282 ? 49.046   10.974   20.159  1.000 39.395 ? 282 GLY WWW C   1 
ATOM   55812 O O   . GLY W  1 282 ? 48.485   11.933   20.727  1.000 38.863 ? 282 GLY WWW O   1 
ATOM   55813 N N   . ARG W  1 283 ? 48.776   10.573   18.910  1.000 39.451 ? 283 ARG WWW N   1 
ATOM   55814 C CA  . ARG W  1 283 ? 47.733   11.190   18.046  1.000 40.671 ? 283 ARG WWW CA  1 
ATOM   55815 C C   . ARG W  1 283 ? 46.362   10.969   18.698  1.000 40.739 ? 283 ARG WWW C   1 
ATOM   55816 O O   . ARG W  1 283 ? 45.994   9.797    18.920  1.000 40.703 ? 283 ARG WWW O   1 
ATOM   55817 C CB  . ARG W  1 283 ? 47.765   10.622   16.623  1.000 41.352 ? 283 ARG WWW CB  1 
ATOM   55818 C CG  . ARG W  1 283 ? 46.889   11.395   15.647  1.000 42.795 ? 283 ARG WWW CG  1 
ATOM   55819 C CD  . ARG W  1 283 ? 46.804   10.792   14.257  1.000 43.975 ? 283 ARG WWW CD  1 
ATOM   55820 N NE  . ARG W  1 283 ? 45.533   11.134   13.629  1.000 45.085 ? 283 ARG WWW NE  1 
ATOM   55821 C CZ  . ARG W  1 283 ? 45.235   12.312   13.082  1.000 46.177 ? 283 ARG WWW CZ  1 
ATOM   55822 N NH1 . ARG W  1 283 ? 46.122   13.295   13.062  1.000 46.735 ? 283 ARG WWW NH1 1 
ATOM   55823 N NH2 . ARG W  1 283 ? 44.039   12.504   12.551  1.000 46.600 ? 283 ARG WWW NH2 1 
ATOM   55824 N N   . LYS W  1 284 ? 45.652   12.065   18.989  1.000 40.123 ? 284 LYS WWW N   1 
ATOM   55825 C CA  . LYS W  1 284 ? 44.377   12.118   19.760  1.000 40.094 ? 284 LYS WWW CA  1 
ATOM   55826 C C   . LYS W  1 284 ? 44.456   11.220   21.004  1.000 39.696 ? 284 LYS WWW C   1 
ATOM   55827 O O   . LYS W  1 284 ? 43.407   10.678   21.407  1.000 39.097 ? 284 LYS WWW O   1 
ATOM   55828 C CB  . LYS W  1 284 ? 43.205   11.758   18.839  1.000 40.788 ? 284 LYS WWW CB  1 
ATOM   55829 C CG  . LYS W  1 284 ? 42.434   12.956   18.303  1.000 41.866 ? 284 LYS WWW CG  1 
ATOM   55830 C CD  . LYS W  1 284 ? 41.711   12.693   17.003  1.000 42.588 ? 284 LYS WWW CD  1 
ATOM   55831 C CE  . LYS W  1 284 ? 41.073   13.941   16.432  1.000 43.071 ? 284 LYS WWW CE  1 
ATOM   55832 N NZ  . LYS W  1 284 ? 40.551   13.713   15.064  1.000 43.868 ? 284 LYS WWW NZ  1 
ATOM   55833 N N   . ASN W  1 285 ? 45.643   11.103   21.611  1.000 38.941 ? 285 ASN WWW N   1 
ATOM   55834 C CA  . ASN W  1 285 ? 45.898   10.261   22.811  1.000 39.140 ? 285 ASN WWW CA  1 
ATOM   55835 C C   . ASN W  1 285 ? 45.192   8.911    22.636  1.000 38.035 ? 285 ASN WWW C   1 
ATOM   55836 O O   . ASN W  1 285 ? 44.514   8.467    23.586  1.000 39.133 ? 285 ASN WWW O   1 
ATOM   55837 C CB  . ASN W  1 285 ? 45.449   10.976   24.088  1.000 39.321 ? 285 ASN WWW CB  1 
ATOM   55838 C CG  . ASN W  1 285 ? 46.117   12.322   24.276  1.000 39.176 ? 285 ASN WWW CG  1 
ATOM   55839 O OD1 . ASN W  1 285 ? 47.325   12.450   24.093  1.000 40.347 ? 285 ASN WWW OD1 1 
ATOM   55840 N ND2 . ASN W  1 285 ? 45.343   13.327   24.650  1.000 39.415 ? 285 ASN WWW ND2 1 
ATOM   55841 N N   . TYR W  1 286 ? 45.336   8.299    21.455  1.000 37.079 ? 286 TYR WWW N   1 
ATOM   55842 C CA  . TYR W  1 286 ? 44.664   7.032    21.064  1.000 36.196 ? 286 TYR WWW CA  1 
ATOM   55843 C C   . TYR W  1 286 ? 45.232   5.877    21.895  1.000 35.189 ? 286 TYR WWW C   1 
ATOM   55844 O O   . TYR W  1 286 ? 46.467   5.802    22.062  1.000 34.333 ? 286 TYR WWW O   1 
ATOM   55845 C CB  . TYR W  1 286 ? 44.836   6.737    19.569  1.000 36.643 ? 286 TYR WWW CB  1 
ATOM   55846 C CG  . TYR W  1 286 ? 43.795   7.326    18.649  1.000 36.703 ? 286 TYR WWW CG  1 
ATOM   55847 C CD1 . TYR W  1 286 ? 42.443   7.274    18.952  1.000 36.863 ? 286 TYR WWW CD1 1 
ATOM   55848 C CD2 . TYR W  1 286 ? 44.161   7.896    17.438  1.000 37.430 ? 286 TYR WWW CD2 1 
ATOM   55849 C CE1 . TYR W  1 286 ? 41.489   7.802    18.097  1.000 37.271 ? 286 TYR WWW CE1 1 
ATOM   55850 C CE2 . TYR W  1 286 ? 43.220   8.430    16.572  1.000 37.181 ? 286 TYR WWW CE2 1 
ATOM   55851 C CZ  . TYR W  1 286 ? 41.877   8.381    16.902  1.000 37.365 ? 286 TYR WWW CZ  1 
ATOM   55852 O OH  . TYR W  1 286 ? 40.939   8.897    16.055  1.000 37.681 ? 286 TYR WWW OH  1 
ATOM   55853 N N   . ILE W  1 287 ? 44.344   5.020    22.407  1.000 34.216 ? 287 ILE WWW N   1 
ATOM   55854 C CA  . ILE W  1 287 ? 44.686   3.730    23.079  1.000 33.643 ? 287 ILE WWW CA  1 
ATOM   55855 C C   . ILE W  1 287 ? 43.728   2.655    22.552  1.000 32.422 ? 287 ILE WWW C   1 
ATOM   55856 O O   . ILE W  1 287 ? 42.543   2.980    22.321  1.000 33.464 ? 287 ILE WWW O   1 
ATOM   55857 C CB  . ILE W  1 287 ? 44.645   3.866    24.617  1.000 33.902 ? 287 ILE WWW CB  1 
ATOM   55858 C CG1 . ILE W  1 287 ? 43.219   4.025    25.156  1.000 34.441 ? 287 ILE WWW CG1 1 
ATOM   55859 C CG2 . ILE W  1 287 ? 45.552   4.999    25.075  1.000 34.815 ? 287 ILE WWW CG2 1 
ATOM   55860 C CD1 . ILE W  1 287 ? 43.141   4.262    26.648  1.000 34.483 ? 287 ILE WWW CD1 1 
ATOM   55861 N N   . ALA W  1 288 ? 44.237   1.437    22.344  1.000 31.000 ? 288 ALA WWW N   1 
ATOM   55862 C CA  . ALA W  1 288 ? 43.476   0.264    21.854  1.000 29.173 ? 288 ALA WWW CA  1 
ATOM   55863 C C   . ALA W  1 288 ? 43.798   -0.951   22.729  1.000 28.398 ? 288 ALA WWW C   1 
ATOM   55864 O O   . ALA W  1 288 ? 44.996   -1.205   22.981  1.000 28.024 ? 288 ALA WWW O   1 
ATOM   55865 C CB  . ALA W  1 288 ? 43.796   -0.005   20.405  1.000 28.788 ? 288 ALA WWW CB  1 
ATOM   55866 N N   . SER W  1 289 ? 42.762   -1.666   23.169  1.000 27.691 ? 289 SER WWW N   1 
ATOM   55867 C CA  . SER W  1 289 ? 42.869   -2.902   23.987  1.000 26.585 ? 289 SER WWW CA  1 
ATOM   55868 C C   . SER W  1 289 ? 42.197   -4.067   23.252  1.000 26.516 ? 289 SER WWW C   1 
ATOM   55869 O O   . SER W  1 289 ? 41.077   -3.877   22.739  1.000 26.047 ? 289 SER WWW O   1 
ATOM   55870 C CB  . SER W  1 289 ? 42.285   -2.696   25.359  1.000 26.903 ? 289 SER WWW CB  1 
ATOM   55871 O OG  . SER W  1 289 ? 42.331   -3.899   26.116  1.000 26.272 ? 289 SER WWW OG  1 
ATOM   55872 N N   . GLY W  1 290 ? 42.872   -5.221   23.205  1.000 26.030 ? 290 GLY WWW N   1 
ATOM   55873 C CA  . GLY W  1 290 ? 42.354   -6.478   22.635  1.000 25.461 ? 290 GLY WWW CA  1 
ATOM   55874 C C   . GLY W  1 290 ? 41.784   -7.371   23.721  1.000 25.229 ? 290 GLY WWW C   1 
ATOM   55875 O O   . GLY W  1 290 ? 42.484   -7.581   24.735  1.000 23.833 ? 290 GLY WWW O   1 
ATOM   55876 N N   . PHE W  1 291 ? 40.560   -7.872   23.518  1.000 25.238 ? 291 PHE WWW N   1 
ATOM   55877 C CA  . PHE W  1 291 ? 39.774   -8.657   24.507  1.000 24.718 ? 291 PHE WWW CA  1 
ATOM   55878 C C   . PHE W  1 291 ? 39.419   -10.033  23.928  1.000 24.379 ? 291 PHE WWW C   1 
ATOM   55879 O O   . PHE W  1 291 ? 39.840   -10.339  22.791  1.000 24.677 ? 291 PHE WWW O   1 
ATOM   55880 C CB  . PHE W  1 291 ? 38.502   -7.895   24.888  1.000 24.532 ? 291 PHE WWW CB  1 
ATOM   55881 C CG  . PHE W  1 291 ? 38.716   -6.526   25.483  1.000 24.531 ? 291 PHE WWW CG  1 
ATOM   55882 C CD1 . PHE W  1 291 ? 38.961   -5.426   24.672  1.000 24.416 ? 291 PHE WWW CD1 1 
ATOM   55883 C CD2 . PHE W  1 291 ? 38.636   -6.329   26.853  1.000 24.069 ? 291 PHE WWW CD2 1 
ATOM   55884 C CE1 . PHE W  1 291 ? 39.137   -4.165   25.222  1.000 24.708 ? 291 PHE WWW CE1 1 
ATOM   55885 C CE2 . PHE W  1 291 ? 38.810   -5.067   27.401  1.000 24.214 ? 291 PHE WWW CE2 1 
ATOM   55886 C CZ  . PHE W  1 291 ? 39.066   -3.988   26.585  1.000 24.474 ? 291 PHE WWW CZ  1 
ATOM   55887 N N   . ASP W  1 292 ? 38.680   -10.839  24.705  1.000 24.310 ? 292 ASP WWW N   1 
ATOM   55888 C CA  . ASP W  1 292 ? 38.069   -12.130  24.281  1.000 23.591 ? 292 ASP WWW CA  1 
ATOM   55889 C C   . ASP W  1 292 ? 37.202   -11.922  23.032  1.000 22.659 ? 292 ASP WWW C   1 
ATOM   55890 O O   . ASP W  1 292 ? 37.329   -12.719  22.088  1.000 21.770 ? 292 ASP WWW O   1 
ATOM   55891 C CB  . ASP W  1 292 ? 37.190   -12.734  25.380  1.000 23.905 ? 292 ASP WWW CB  1 
ATOM   55892 C CG  . ASP W  1 292 ? 37.940   -13.421  26.507  1.000 24.067 ? 292 ASP WWW CG  1 
ATOM   55893 O OD1 . ASP W  1 292 ? 38.935   -14.114  26.225  1.000 24.908 ? 292 ASP WWW OD1 1 
ATOM   55894 O OD2 . ASP W  1 292 ? 37.501   -13.281  27.659  1.000 25.067 ? 292 ASP WWW OD2 1 
ATOM   55895 N N   . ASN W  1 293 ? 36.346   -10.898  23.036  1.000 22.075 ? 293 ASN WWW N   1 
ATOM   55896 C CA  . ASN W  1 293 ? 35.232   -10.741  22.061  1.000 22.402 ? 293 ASN WWW CA  1 
ATOM   55897 C C   . ASN W  1 293 ? 35.545   -9.622   21.056  1.000 22.861 ? 293 ASN WWW C   1 
ATOM   55898 O O   . ASN W  1 293 ? 34.606   -9.184   20.358  1.000 22.725 ? 293 ASN WWW O   1 
ATOM   55899 C CB  . ASN W  1 293 ? 33.904   -10.540  22.797  1.000 22.169 ? 293 ASN WWW CB  1 
ATOM   55900 C CG  . ASN W  1 293 ? 33.427   -11.799  23.493  1.000 21.889 ? 293 ASN WWW CG  1 
ATOM   55901 O OD1 . ASN W  1 293 ? 33.802   -12.907  23.114  1.000 22.407 ? 293 ASN WWW OD1 1 
ATOM   55902 N ND2 . ASN W  1 293 ? 32.603   -11.646  24.513  1.000 21.762 ? 293 ASN WWW ND2 1 
ATOM   55903 N N   . GLY W  1 294 ? 36.812   -9.209   20.947  1.000 23.558 ? 294 GLY WWW N   1 
ATOM   55904 C CA  . GLY W  1 294 ? 37.288   -8.259   19.920  1.000 24.301 ? 294 GLY WWW CA  1 
ATOM   55905 C C   . GLY W  1 294 ? 38.250   -7.235   20.496  1.000 25.161 ? 294 GLY WWW C   1 
ATOM   55906 O O   . GLY W  1 294 ? 39.004   -7.590   21.424  1.000 24.898 ? 294 GLY WWW O   1 
ATOM   55907 N N   . PHE W  1 295 ? 38.223   -6.006   19.967  1.000 26.005 ? 295 PHE WWW N   1 
ATOM   55908 C CA  . PHE W  1 295 ? 39.056   -4.865   20.430  1.000 26.830 ? 295 PHE WWW CA  1 
ATOM   55909 C C   . PHE W  1 295 ? 38.245   -3.564   20.378  1.000 28.086 ? 295 PHE WWW C   1 
ATOM   55910 O O   . PHE W  1 295 ? 37.247   -3.488   19.631  1.000 28.165 ? 295 PHE WWW O   1 
ATOM   55911 C CB  . PHE W  1 295 ? 40.344   -4.774   19.605  1.000 26.819 ? 295 PHE WWW CB  1 
ATOM   55912 C CG  . PHE W  1 295 ? 40.185   -4.273   18.190  1.000 26.815 ? 295 PHE WWW CG  1 
ATOM   55913 C CD1 . PHE W  1 295 ? 40.124   -2.914   17.919  1.000 26.922 ? 295 PHE WWW CD1 1 
ATOM   55914 C CD2 . PHE W  1 295 ? 40.117   -5.158   17.126  1.000 26.968 ? 295 PHE WWW CD2 1 
ATOM   55915 C CE1 . PHE W  1 295 ? 39.984   -2.455   16.618  1.000 26.954 ? 295 PHE WWW CE1 1 
ATOM   55916 C CE2 . PHE W  1 295 ? 39.991   -4.698   15.823  1.000 27.245 ? 295 PHE WWW CE2 1 
ATOM   55917 C CZ  . PHE W  1 295 ? 39.919   -3.347   15.572  1.000 27.140 ? 295 PHE WWW CZ  1 
ATOM   55918 N N   . THR W  1 296 ? 38.671   -2.574   21.168  1.000 29.162 ? 296 THR WWW N   1 
ATOM   55919 C CA  . THR W  1 296 ? 38.122   -1.192   21.187  1.000 30.038 ? 296 THR WWW CA  1 
ATOM   55920 C C   . THR W  1 296 ? 39.256   -0.200   20.900  1.000 30.634 ? 296 THR WWW C   1 
ATOM   55921 O O   . THR W  1 296 ? 40.430   -0.552   21.127  1.000 30.575 ? 296 THR WWW O   1 
ATOM   55922 C CB  . THR W  1 296 ? 37.403   -0.897   22.511  1.000 29.955 ? 296 THR WWW CB  1 
ATOM   55923 O OG1 . THR W  1 296 ? 36.469   0.155    22.271  1.000 30.186 ? 296 THR WWW OG1 1 
ATOM   55924 C CG2 . THR W  1 296 ? 38.337   -0.510   23.637  1.000 30.035 ? 296 THR WWW CG2 1 
ATOM   55925 N N   . VAL W  1 297 ? 38.902   0.986    20.401  1.000 31.708 ? 297 VAL WWW N   1 
ATOM   55926 C CA  . VAL W  1 297 ? 39.830   2.132    20.166  1.000 32.106 ? 297 VAL WWW CA  1 
ATOM   55927 C C   . VAL W  1 297 ? 39.213   3.367    20.829  1.000 32.707 ? 297 VAL WWW C   1 
ATOM   55928 O O   . VAL W  1 297 ? 38.085   3.740    20.442  1.000 32.323 ? 297 VAL WWW O   1 
ATOM   55929 C CB  . VAL W  1 297 ? 40.084   2.355    18.662  1.000 32.465 ? 297 VAL WWW CB  1 
ATOM   55930 C CG1 . VAL W  1 297 ? 40.967   3.570    18.406  1.000 32.683 ? 297 VAL WWW CG1 1 
ATOM   55931 C CG2 . VAL W  1 297 ? 40.676   1.118    18.002  1.000 32.065 ? 297 VAL WWW CG2 1 
ATOM   55932 N N   . LEU W  1 298 ? 39.918   3.952    21.800  1.000 33.407 ? 298 LEU WWW N   1 
ATOM   55933 C CA  . LEU W  1 298 ? 39.467   5.135    22.578  1.000 34.933 ? 298 LEU WWW CA  1 
ATOM   55934 C C   . LEU W  1 298 ? 40.425   6.303    22.320  1.000 36.264 ? 298 LEU WWW C   1 
ATOM   55935 O O   . LEU W  1 298 ? 41.648   6.064    22.283  1.000 36.597 ? 298 LEU WWW O   1 
ATOM   55936 C CB  . LEU W  1 298 ? 39.429   4.779    24.068  1.000 34.644 ? 298 LEU WWW CB  1 
ATOM   55937 C CG  . LEU W  1 298 ? 38.807   3.427    24.419  1.000 34.558 ? 298 LEU WWW CG  1 
ATOM   55938 C CD1 . LEU W  1 298 ? 38.986   3.123    25.897  1.000 34.496 ? 298 LEU WWW CD1 1 
ATOM   55939 C CD2 . LEU W  1 298 ? 37.335   3.385    24.041  1.000 34.533 ? 298 LEU WWW CD2 1 
ATOM   55940 N N   . SER W  1 299 ? 39.877   7.507    22.129  1.000 38.287 ? 299 SER WWW N   1 
ATOM   55941 C CA  . SER W  1 299 ? 40.616   8.797    22.127  1.000 39.093 ? 299 SER WWW CA  1 
ATOM   55942 C C   . SER W  1 299 ? 40.406   9.481    23.481  1.000 40.124 ? 299 SER WWW C   1 
ATOM   55943 O O   . SER W  1 299 ? 39.264   9.448    23.983  1.000 41.163 ? 299 SER WWW O   1 
ATOM   55944 C CB  . SER W  1 299 ? 40.175   9.682    20.989  1.000 39.012 ? 299 SER WWW CB  1 
ATOM   55945 O OG  . SER W  1 299 ? 38.874   10.201   21.222  1.000 38.735 ? 299 SER WWW OG  1 
ATOM   55946 N N   . LEU W  1 300 ? 41.468   10.061   24.048  1.000 41.153 ? 300 LEU WWW N   1 
ATOM   55947 C CA  . LEU W  1 300 ? 41.443   10.754   25.364  1.000 42.631 ? 300 LEU WWW CA  1 
ATOM   55948 C C   . LEU W  1 300 ? 41.697   12.253   25.156  1.000 43.980 ? 300 LEU WWW C   1 
ATOM   55949 O O   . LEU W  1 300 ? 42.601   12.599   24.369  1.000 42.527 ? 300 LEU WWW O   1 
ATOM   55950 C CB  . LEU W  1 300 ? 42.497   10.129   26.285  1.000 42.478 ? 300 LEU WWW CB  1 
ATOM   55951 C CG  . LEU W  1 300 ? 42.122   8.777    26.894  1.000 42.605 ? 300 LEU WWW CG  1 
ATOM   55952 C CD1 . LEU W  1 300 ? 42.354   7.643    25.907  1.000 42.513 ? 300 LEU WWW CD1 1 
ATOM   55953 C CD2 . LEU W  1 300 ? 42.902   8.524    28.174  1.000 42.840 ? 300 LEU WWW CD2 1 
ATOM   55954 N N   . GLY W  1 301 ? 40.912   13.098   25.832  1.000 46.570 ? 301 GLY WWW N   1 
ATOM   55955 C CA  . GLY W  1 301 ? 41.047   14.568   25.807  1.000 48.433 ? 301 GLY WWW CA  1 
ATOM   55956 C C   . GLY W  1 301 ? 42.294   15.027   26.543  1.000 50.393 ? 301 GLY WWW C   1 
ATOM   55957 O O   . GLY W  1 301 ? 42.650   14.391   27.557  1.000 51.435 ? 301 GLY WWW O   1 
ATOM   55958 N N   . ASN W  1 302 ? 42.934   16.095   26.054  1.000 52.080 ? 302 ASN WWW N   1 
ATOM   55959 C CA  . ASN W  1 302 ? 44.172   16.677   26.638  1.000 52.706 ? 302 ASN WWW CA  1 
ATOM   55960 C C   . ASN W  1 302 ? 43.815   17.424   27.928  1.000 52.927 ? 302 ASN WWW C   1 
ATOM   55961 O O   . ASN W  1 302 ? 44.504   17.293   28.939  1.000 53.101 ? 302 ASN WWW O   1 
ATOM   55962 C CB  . ASN W  1 302 ? 44.892   17.595   25.646  1.000 53.370 ? 302 ASN WWW CB  1 
ATOM   55963 C CG  . ASN W  1 302 ? 45.405   16.856   24.429  1.000 53.594 ? 302 ASN WWW CG  1 
ATOM   55964 O OD1 . ASN W  1 302 ? 44.643   16.179   23.742  1.000 53.853 ? 302 ASN WWW OD1 1 
ATOM   55965 N ND2 . ASN W  1 302 ? 46.693   16.982   24.152  1.000 53.404 ? 302 ASN WWW ND2 1 
ATOM   55966 N N   . MET X  1 1   ? -6.386   -48.416  18.562  1.000 64.058 ? 1   MET XXX N   1 
ATOM   55967 C CA  . MET X  1 1   ? -6.552   -48.825  19.991  1.000 63.766 ? 1   MET XXX CA  1 
ATOM   55968 C C   . MET X  1 1   ? -6.970   -47.610  20.827  1.000 63.272 ? 1   MET XXX C   1 
ATOM   55969 O O   . MET X  1 1   ? -6.828   -46.473  20.333  1.000 62.442 ? 1   MET XXX O   1 
ATOM   55970 C CB  . MET X  1 1   ? -5.244   -49.369  20.576  1.000 64.193 ? 1   MET XXX CB  1 
ATOM   55971 C CG  . MET X  1 1   ? -4.590   -50.461  19.749  1.000 64.451 ? 1   MET XXX CG  1 
ATOM   55972 S SD  . MET X  1 1   ? -3.035   -51.039  20.481  1.000 64.934 ? 1   MET XXX SD  1 
ATOM   55973 C CE  . MET X  1 1   ? -2.221   -49.477  20.812  1.000 65.090 ? 1   MET XXX CE  1 
ATOM   55974 N N   . LYS X  1 2   ? -7.452   -47.856  22.050  1.000 63.103 ? 2   LYS XXX N   1 
ATOM   55975 C CA  . LYS X  1 2   ? -7.559   -46.838  23.127  1.000 62.470 ? 2   LYS XXX CA  1 
ATOM   55976 C C   . LYS X  1 2   ? -6.325   -46.960  24.027  1.000 61.887 ? 2   LYS XXX C   1 
ATOM   55977 O O   . LYS X  1 2   ? -6.324   -47.838  24.914  1.000 60.797 ? 2   LYS XXX O   1 
ATOM   55978 C CB  . LYS X  1 2   ? -8.838   -47.008  23.955  1.000 62.954 ? 2   LYS XXX CB  1 
ATOM   55979 C CG  . LYS X  1 2   ? -8.994   -46.004  25.093  1.000 63.321 ? 2   LYS XXX CG  1 
ATOM   55980 C CD  . LYS X  1 2   ? -10.116  -46.322  26.059  1.000 63.666 ? 2   LYS XXX CD  1 
ATOM   55981 C CE  . LYS X  1 2   ? -10.669  -45.090  26.745  1.000 64.010 ? 2   LYS XXX CE  1 
ATOM   55982 N NZ  . LYS X  1 2   ? -11.572  -44.325  25.852  1.000 64.408 ? 2   LYS XXX NZ  1 
ATOM   55983 N N   . LEU X  1 3   ? -5.311   -46.126  23.783  1.000 60.960 ? 3   LEU XXX N   1 
ATOM   55984 C CA  . LEU X  1 3   ? -4.175   -45.908  24.716  1.000 60.161 ? 3   LEU XXX CA  1 
ATOM   55985 C C   . LEU X  1 3   ? -4.539   -44.748  25.645  1.000 59.002 ? 3   LEU XXX C   1 
ATOM   55986 O O   . LEU X  1 3   ? -4.563   -43.596  25.168  1.000 59.791 ? 3   LEU XXX O   1 
ATOM   55987 C CB  . LEU X  1 3   ? -2.893   -45.611  23.931  1.000 60.546 ? 3   LEU XXX CB  1 
ATOM   55988 C CG  . LEU X  1 3   ? -2.161   -46.830  23.373  1.000 60.566 ? 3   LEU XXX CG  1 
ATOM   55989 C CD1 . LEU X  1 3   ? -1.068   -46.406  22.405  1.000 61.020 ? 3   LEU XXX CD1 1 
ATOM   55990 C CD2 . LEU X  1 3   ? -1.579   -47.686  24.490  1.000 60.719 ? 3   LEU XXX CD2 1 
ATOM   55991 N N   . ASP X  1 4   ? -4.846   -45.058  26.907  1.000 56.877 ? 4   ASP XXX N   1 
ATOM   55992 C CA  . ASP X  1 4   ? -5.144   -44.069  27.975  1.000 55.621 ? 4   ASP XXX CA  1 
ATOM   55993 C C   . ASP X  1 4   ? -3.884   -43.928  28.836  1.000 53.896 ? 4   ASP XXX C   1 
ATOM   55994 O O   . ASP X  1 4   ? -3.842   -44.525  29.931  1.000 52.754 ? 4   ASP XXX O   1 
ATOM   55995 C CB  . ASP X  1 4   ? -6.389   -44.490  28.765  1.000 56.223 ? 4   ASP XXX CB  1 
ATOM   55996 C CG  . ASP X  1 4   ? -7.029   -43.374  29.574  1.000 56.755 ? 4   ASP XXX CG  1 
ATOM   55997 O OD1 . ASP X  1 4   ? -6.509   -42.240  29.536  1.000 56.840 ? 4   ASP XXX OD1 1 
ATOM   55998 O OD2 . ASP X  1 4   ? -8.048   -43.649  30.240  1.000 57.574 ? 4   ASP XXX OD2 1 
ATOM   55999 N N   . ILE X  1 5   ? -2.890   -43.183  28.337  1.000 52.136 ? 5   ILE XXX N   1 
ATOM   56000 C CA  . ILE X  1 5   ? -1.562   -42.992  28.996  1.000 51.015 ? 5   ILE XXX CA  1 
ATOM   56001 C C   . ILE X  1 5   ? -1.735   -41.964  30.119  1.000 49.752 ? 5   ILE XXX C   1 
ATOM   56002 O O   . ILE X  1 5   ? -2.319   -40.895  29.852  1.000 49.148 ? 5   ILE XXX O   1 
ATOM   56003 C CB  . ILE X  1 5   ? -0.462   -42.545  28.005  1.000 51.189 ? 5   ILE XXX CB  1 
ATOM   56004 C CG1 . ILE X  1 5   ? -0.556   -43.223  26.633  1.000 51.063 ? 5   ILE XXX CG1 1 
ATOM   56005 C CG2 . ILE X  1 5   ? 0.915    -42.737  28.627  1.000 51.229 ? 5   ILE XXX CG2 1 
ATOM   56006 C CD1 . ILE X  1 5   ? -0.377   -44.721  26.660  1.000 51.544 ? 5   ILE XXX CD1 1 
ATOM   56007 N N   . LYS X  1 6   ? -1.249   -42.279  31.323  1.000 48.491 ? 6   LYS XXX N   1 
ATOM   56008 C CA  . LYS X  1 6   ? -1.210   -41.352  32.487  1.000 47.890 ? 6   LYS XXX CA  1 
ATOM   56009 C C   . LYS X  1 6   ? 0.221    -41.288  33.031  1.000 46.733 ? 6   LYS XXX C   1 
ATOM   56010 O O   . LYS X  1 6   ? 0.809    -42.363  33.262  1.000 46.443 ? 6   LYS XXX O   1 
ATOM   56011 C CB  . LYS X  1 6   ? -2.171   -41.808  33.589  1.000 48.676 ? 6   LYS XXX CB  1 
ATOM   56012 C CG  . LYS X  1 6   ? -3.651   -41.587  33.307  1.000 49.016 ? 6   LYS XXX CG  1 
ATOM   56013 C CD  . LYS X  1 6   ? -4.335   -42.777  32.668  1.000 49.609 ? 6   LYS XXX CD  1 
ATOM   56014 C CE  . LYS X  1 6   ? -5.846   -42.670  32.661  1.000 49.888 ? 6   LYS XXX CE  1 
ATOM   56015 N NZ  . LYS X  1 6   ? -6.417   -42.732  34.028  1.000 50.164 ? 6   LYS XXX NZ  1 
ATOM   56016 N N   . LYS X  1 7   ? 0.753    -40.076  33.222  1.000 45.492 ? 7   LYS XXX N   1 
ATOM   56017 C CA  . LYS X  1 7   ? 2.049    -39.836  33.911  1.000 44.116 ? 7   LYS XXX CA  1 
ATOM   56018 C C   . LYS X  1 7   ? 1.858    -40.115  35.405  1.000 42.508 ? 7   LYS XXX C   1 
ATOM   56019 O O   . LYS X  1 7   ? 1.370    -39.216  36.119  1.000 42.753 ? 7   LYS XXX O   1 
ATOM   56020 C CB  . LYS X  1 7   ? 2.552    -38.406  33.682  1.000 44.471 ? 7   LYS XXX CB  1 
ATOM   56021 C CG  . LYS X  1 7   ? 3.010    -38.090  32.263  1.000 44.712 ? 7   LYS XXX CG  1 
ATOM   56022 C CD  . LYS X  1 7   ? 4.322    -37.328  32.202  1.000 44.839 ? 7   LYS XXX CD  1 
ATOM   56023 C CE  . LYS X  1 7   ? 4.262    -35.949  32.827  1.000 44.947 ? 7   LYS XXX CE  1 
ATOM   56024 N NZ  . LYS X  1 7   ? 3.936    -34.904  31.828  1.000 45.001 ? 7   LYS XXX NZ  1 
ATOM   56025 N N   . THR X  1 8   ? 2.206    -41.327  35.847  1.000 40.742 ? 8   THR XXX N   1 
ATOM   56026 C CA  . THR X  1 8   ? 2.134    -41.764  37.267  1.000 39.346 ? 8   THR XXX CA  1 
ATOM   56027 C C   . THR X  1 8   ? 3.154    -40.961  38.081  1.000 37.698 ? 8   THR XXX C   1 
ATOM   56028 O O   . THR X  1 8   ? 2.744    -40.308  39.062  1.000 36.943 ? 8   THR XXX O   1 
ATOM   56029 C CB  . THR X  1 8   ? 2.351    -43.278  37.392  1.000 39.430 ? 8   THR XXX CB  1 
ATOM   56030 O OG1 . THR X  1 8   ? 1.236    -43.918  36.771  1.000 40.303 ? 8   THR XXX OG1 1 
ATOM   56031 C CG2 . THR X  1 8   ? 2.484    -43.751  38.824  1.000 39.412 ? 8   THR XXX CG2 1 
ATOM   56032 N N   . PHE X  1 9   ? 4.426    -41.000  37.670  1.000 36.868 ? 9   PHE XXX N   1 
ATOM   56033 C CA  . PHE X  1 9   ? 5.562    -40.356  38.380  1.000 35.778 ? 9   PHE XXX CA  1 
ATOM   56034 C C   . PHE X  1 9   ? 6.672    -39.991  37.388  1.000 34.674 ? 9   PHE XXX C   1 
ATOM   56035 O O   . PHE X  1 9   ? 7.019    -40.824  36.523  1.000 34.261 ? 9   PHE XXX O   1 
ATOM   56036 C CB  . PHE X  1 9   ? 6.079    -41.286  39.481  1.000 35.888 ? 9   PHE XXX CB  1 
ATOM   56037 C CG  . PHE X  1 9   ? 7.136    -40.691  40.376  1.000 36.098 ? 9   PHE XXX CG  1 
ATOM   56038 C CD1 . PHE X  1 9   ? 6.944    -39.460  40.984  1.000 36.186 ? 9   PHE XXX CD1 1 
ATOM   56039 C CD2 . PHE X  1 9   ? 8.317    -41.374  40.631  1.000 36.249 ? 9   PHE XXX CD2 1 
ATOM   56040 C CE1 . PHE X  1 9   ? 7.914    -38.919  41.813  1.000 36.749 ? 9   PHE XXX CE1 1 
ATOM   56041 C CE2 . PHE X  1 9   ? 9.285    -40.833  41.464  1.000 35.916 ? 9   PHE XXX CE2 1 
ATOM   56042 C CZ  . PHE X  1 9   ? 9.081    -39.608  42.054  1.000 36.357 ? 9   PHE XXX CZ  1 
ATOM   56043 N N   . SER X  1 10  ? 7.201    -38.770  37.521  1.000 33.861 ? 10  SER XXX N   1 
ATOM   56044 C CA  . SER X  1 10  ? 8.379    -38.244  36.783  1.000 32.750 ? 10  SER XXX CA  1 
ATOM   56045 C C   . SER X  1 10  ? 9.384    -37.673  37.790  1.000 31.366 ? 10  SER XXX C   1 
ATOM   56046 O O   . SER X  1 10  ? 8.978    -36.825  38.609  1.000 31.926 ? 10  SER XXX O   1 
ATOM   56047 C CB  . SER X  1 10  ? 7.961    -37.212  35.769  1.000 33.206 ? 10  SER XXX CB  1 
ATOM   56048 O OG  . SER X  1 10  ? 7.072    -37.778  34.818  1.000 33.929 ? 10  SER XXX OG  1 
ATOM   56049 N N   . ASN X  1 11  ? 10.636   -38.139  37.737  1.000 29.721 ? 11  ASN XXX N   1 
ATOM   56050 C CA  . ASN X  1 11  ? 11.729   -37.740  38.663  1.000 28.856 ? 11  ASN XXX CA  1 
ATOM   56051 C C   . ASN X  1 11  ? 12.911   -37.192  37.856  1.000 28.033 ? 11  ASN XXX C   1 
ATOM   56052 O O   . ASN X  1 11  ? 13.471   -37.952  37.046  1.000 27.780 ? 11  ASN XXX O   1 
ATOM   56053 C CB  . ASN X  1 11  ? 12.192   -38.909  39.533  1.000 28.580 ? 11  ASN XXX CB  1 
ATOM   56054 C CG  . ASN X  1 11  ? 13.370   -38.555  40.416  1.000 28.138 ? 11  ASN XXX CG  1 
ATOM   56055 O OD1 . ASN X  1 11  ? 13.290   -37.634  41.224  1.000 28.987 ? 11  ASN XXX OD1 1 
ATOM   56056 N ND2 . ASN X  1 11  ? 14.467   -39.277  40.266  1.000 28.924 ? 11  ASN XXX ND2 1 
ATOM   56057 N N   . ARG X  1 12  ? 13.280   -35.932  38.098  1.000 28.641 ? 12  ARG XXX N   1 
ATOM   56058 C CA  . ARG X  1 12  ? 14.455   -35.264  37.477  1.000 29.326 ? 12  ARG XXX CA  1 
ATOM   56059 C C   . ARG X  1 12  ? 15.717   -35.744  38.204  1.000 29.053 ? 12  ARG XXX C   1 
ATOM   56060 O O   . ARG X  1 12  ? 15.707   -35.744  39.453  1.000 29.611 ? 12  ARG XXX O   1 
ATOM   56061 C CB  . ARG X  1 12  ? 14.334   -33.739  37.569  1.000 30.130 ? 12  ARG XXX CB  1 
ATOM   56062 C CG  . ARG X  1 12  ? 13.027   -33.161  37.040  1.000 30.780 ? 12  ARG XXX CG  1 
ATOM   56063 C CD  . ARG X  1 12  ? 12.904   -33.131  35.527  1.000 31.393 ? 12  ARG XXX CD  1 
ATOM   56064 N NE  . ARG X  1 12  ? 13.963   -32.350  34.895  1.000 32.287 ? 12  ARG XXX NE  1 
ATOM   56065 C CZ  . ARG X  1 12  ? 13.876   -31.733  33.718  1.000 31.710 ? 12  ARG XXX CZ  1 
ATOM   56066 N NH1 . ARG X  1 12  ? 12.760   -31.772  33.007  1.000 31.511 ? 12  ARG XXX NH1 1 
ATOM   56067 N NH2 . ARG X  1 12  ? 14.920   -31.064  33.259  1.000 32.751 ? 12  ARG XXX NH2 1 
ATOM   56068 N N   . SER X  1 13  ? 16.755   -36.141  37.461  1.000 28.340 ? 13  SER XXX N   1 
ATOM   56069 C CA  . SER X  1 13  ? 18.020   -36.689  38.019  1.000 28.171 ? 13  SER XXX CA  1 
ATOM   56070 C C   . SER X  1 13  ? 19.135   -36.668  36.967  1.000 28.009 ? 13  SER XXX C   1 
ATOM   56071 O O   . SER X  1 13  ? 18.887   -36.177  35.841  1.000 28.195 ? 13  SER XXX O   1 
ATOM   56072 C CB  . SER X  1 13  ? 17.799   -38.086  38.550  1.000 27.584 ? 13  SER XXX CB  1 
ATOM   56073 O OG  . SER X  1 13  ? 17.735   -39.029  37.491  1.000 27.222 ? 13  SER XXX OG  1 
ATOM   56074 N N   . ASP X  1 14  ? 20.311   -37.192  37.336  1.000 27.286 ? 14  ASP XXX N   1 
ATOM   56075 C CA  . ASP X  1 14  ? 21.443   -37.504  36.421  1.000 27.258 ? 14  ASP XXX CA  1 
ATOM   56076 C C   . ASP X  1 14  ? 20.955   -38.525  35.388  1.000 25.930 ? 14  ASP XXX C   1 
ATOM   56077 O O   . ASP X  1 14  ? 19.921   -39.172  35.650  1.000 26.573 ? 14  ASP XXX O   1 
ATOM   56078 C CB  . ASP X  1 14  ? 22.660   -38.059  37.174  1.000 27.635 ? 14  ASP XXX CB  1 
ATOM   56079 C CG  . ASP X  1 14  ? 23.043   -37.298  38.434  1.000 28.643 ? 14  ASP XXX CG  1 
ATOM   56080 O OD1 . ASP X  1 14  ? 23.019   -36.055  38.397  1.000 29.060 ? 14  ASP XXX OD1 1 
ATOM   56081 O OD2 . ASP X  1 14  ? 23.352   -37.962  39.453  1.000 30.041 ? 14  ASP XXX OD2 1 
ATOM   56082 N N   . ARG X  1 15  ? 21.678   -38.664  34.272  1.000 24.868 ? 15  ARG XXX N   1 
ATOM   56083 C CA  . ARG X  1 15  ? 21.369   -39.614  33.166  1.000 23.867 ? 15  ARG XXX CA  1 
ATOM   56084 C C   . ARG X  1 15  ? 21.103   -41.014  33.738  1.000 23.104 ? 15  ARG XXX C   1 
ATOM   56085 O O   . ARG X  1 15  ? 21.984   -41.530  34.460  1.000 23.782 ? 15  ARG XXX O   1 
ATOM   56086 C CB  . ARG X  1 15  ? 22.522   -39.644  32.160  1.000 23.463 ? 15  ARG XXX CB  1 
ATOM   56087 C CG  . ARG X  1 15  ? 22.327   -40.614  31.002  1.000 23.055 ? 15  ARG XXX CG  1 
ATOM   56088 C CD  . ARG X  1 15  ? 23.487   -40.576  30.029  1.000 23.204 ? 15  ARG XXX CD  1 
ATOM   56089 N NE  . ARG X  1 15  ? 23.743   -39.217  29.564  1.000 22.612 ? 15  ARG XXX NE  1 
ATOM   56090 C CZ  . ARG X  1 15  ? 24.924   -38.734  29.181  1.000 23.043 ? 15  ARG XXX CZ  1 
ATOM   56091 N NH1 . ARG X  1 15  ? 26.010   -39.493  29.184  1.000 22.368 ? 15  ARG XXX NH1 1 
ATOM   56092 N NH2 . ARG X  1 15  ? 25.015   -37.474  28.790  1.000 23.116 ? 15  ARG XXX NH2 1 
ATOM   56093 N N   . VAL X  1 16  ? 19.939   -41.591  33.411  1.000 22.524 ? 16  VAL XXX N   1 
ATOM   56094 C CA  . VAL X  1 16  ? 19.497   -42.966  33.802  1.000 22.789 ? 16  VAL XXX CA  1 
ATOM   56095 C C   . VAL X  1 16  ? 19.840   -43.927  32.658  1.000 23.073 ? 16  VAL XXX C   1 
ATOM   56096 O O   . VAL X  1 16  ? 19.151   -43.873  31.614  1.000 24.152 ? 16  VAL XXX O   1 
ATOM   56097 C CB  . VAL X  1 16  ? 17.990   -43.005  34.130  1.000 22.404 ? 16  VAL XXX CB  1 
ATOM   56098 C CG1 . VAL X  1 16  ? 17.523   -44.407  34.499  1.000 22.353 ? 16  VAL XXX CG1 1 
ATOM   56099 C CG2 . VAL X  1 16  ? 17.614   -42.020  35.225  1.000 22.297 ? 16  VAL XXX CG2 1 
ATOM   56100 N N   . LYS X  1 17  ? 20.858   -44.775  32.850  1.000 22.997 ? 17  LYS XXX N   1 
ATOM   56101 C CA  . LYS X  1 17  ? 21.350   -45.760  31.846  1.000 23.455 ? 17  LYS XXX CA  1 
ATOM   56102 C C   . LYS X  1 17  ? 20.640   -47.108  32.033  1.000 23.806 ? 17  LYS XXX C   1 
ATOM   56103 O O   . LYS X  1 17  ? 20.544   -47.862  31.042  1.000 24.268 ? 17  LYS XXX O   1 
ATOM   56104 C CB  . LYS X  1 17  ? 22.867   -45.941  31.970  1.000 24.047 ? 17  LYS XXX CB  1 
ATOM   56105 C CG  . LYS X  1 17  ? 23.722   -44.739  31.583  1.000 23.924 ? 17  LYS XXX CG  1 
ATOM   56106 C CD  . LYS X  1 17  ? 23.588   -44.309  30.132  1.000 24.272 ? 17  LYS XXX CD  1 
ATOM   56107 C CE  . LYS X  1 17  ? 24.127   -45.327  29.149  1.000 24.157 ? 17  LYS XXX CE  1 
ATOM   56108 N NZ  . LYS X  1 17  ? 23.756   -44.990  27.756  1.000 24.628 ? 17  LYS XXX NZ  1 
ATOM   56109 N N   . GLY X  1 18  ? 20.191   -47.408  33.258  1.000 24.684 ? 18  GLY XXX N   1 
ATOM   56110 C CA  . GLY X  1 18  ? 19.559   -48.686  33.642  1.000 24.753 ? 18  GLY XXX CA  1 
ATOM   56111 C C   . GLY X  1 18  ? 18.287   -48.465  34.442  1.000 24.953 ? 18  GLY XXX C   1 
ATOM   56112 O O   . GLY X  1 18  ? 18.248   -47.502  35.239  1.000 25.315 ? 18  GLY XXX O   1 
ATOM   56113 N N   . ILE X  1 19  ? 17.283   -49.326  34.246  1.000 25.764 ? 19  ILE XXX N   1 
ATOM   56114 C CA  . ILE X  1 19  ? 15.933   -49.200  34.874  1.000 26.252 ? 19  ILE XXX CA  1 
ATOM   56115 C C   . ILE X  1 19  ? 15.254   -50.577  34.919  1.000 27.099 ? 19  ILE XXX C   1 
ATOM   56116 O O   . ILE X  1 19  ? 15.513   -51.401  34.024  1.000 28.090 ? 19  ILE XXX O   1 
ATOM   56117 C CB  . ILE X  1 19  ? 15.079   -48.151  34.130  1.000 25.756 ? 19  ILE XXX CB  1 
ATOM   56118 C CG1 . ILE X  1 19  ? 13.814   -47.790  34.914  1.000 25.437 ? 19  ILE XXX CG1 1 
ATOM   56119 C CG2 . ILE X  1 19  ? 14.755   -48.610  32.716  1.000 25.836 ? 19  ILE XXX CG2 1 
ATOM   56120 C CD1 . ILE X  1 19  ? 13.305   -46.392  34.653  1.000 24.869 ? 19  ILE XXX CD1 1 
ATOM   56121 N N   . ASP X  1 20  ? 14.408   -50.801  35.927  1.000 29.002 ? 20  ASP XXX N   1 
ATOM   56122 C CA  . ASP X  1 20  ? 13.743   -52.106  36.193  1.000 30.521 ? 20  ASP XXX CA  1 
ATOM   56123 C C   . ASP X  1 20  ? 12.601   -51.899  37.197  1.000 30.730 ? 20  ASP XXX C   1 
ATOM   56124 O O   . ASP X  1 20  ? 12.724   -51.002  38.054  1.000 31.664 ? 20  ASP XXX O   1 
ATOM   56125 C CB  . ASP X  1 20  ? 14.757   -53.133  36.704  1.000 31.169 ? 20  ASP XXX CB  1 
ATOM   56126 C CG  . ASP X  1 20  ? 14.257   -54.568  36.697  1.000 31.948 ? 20  ASP XXX CG  1 
ATOM   56127 O OD1 . ASP X  1 20  ? 13.741   -55.009  35.646  1.000 31.430 ? 20  ASP XXX OD1 1 
ATOM   56128 O OD2 . ASP X  1 20  ? 14.398   -55.238  37.741  1.000 32.525 ? 20  ASP XXX OD2 1 
ATOM   56129 N N   . PHE X  1 21  ? 11.540   -52.706  37.087  1.000 31.121 ? 21  PHE XXX N   1 
ATOM   56130 C CA  . PHE X  1 21  ? 10.355   -52.711  37.986  1.000 31.528 ? 21  PHE XXX CA  1 
ATOM   56131 C C   . PHE X  1 21  ? 10.486   -53.850  39.003  1.000 31.222 ? 21  PHE XXX C   1 
ATOM   56132 O O   . PHE X  1 21  ? 10.832   -54.969  38.584  1.000 30.622 ? 21  PHE XXX O   1 
ATOM   56133 C CB  . PHE X  1 21  ? 9.065    -52.913  37.188  1.000 31.900 ? 21  PHE XXX CB  1 
ATOM   56134 C CG  . PHE X  1 21  ? 8.515    -51.677  36.523  1.000 32.223 ? 21  PHE XXX CG  1 
ATOM   56135 C CD1 . PHE X  1 21  ? 7.811    -50.735  37.256  1.000 32.520 ? 21  PHE XXX CD1 1 
ATOM   56136 C CD2 . PHE X  1 21  ? 8.681    -51.467  35.163  1.000 32.320 ? 21  PHE XXX CD2 1 
ATOM   56137 C CE1 . PHE X  1 21  ? 7.295    -49.602  36.646  1.000 32.339 ? 21  PHE XXX CE1 1 
ATOM   56138 C CE2 . PHE X  1 21  ? 8.161    -50.335  34.554  1.000 32.561 ? 21  PHE XXX CE2 1 
ATOM   56139 C CZ  . PHE X  1 21  ? 7.469    -49.405  35.296  1.000 32.707 ? 21  PHE XXX CZ  1 
ATOM   56140 N N   . HIS X  1 22  ? 10.203   -53.582  40.283  1.000 32.639 ? 22  HIS XXX N   1 
ATOM   56141 C CA  . HIS X  1 22  ? 10.035   -54.631  41.327  1.000 34.147 ? 22  HIS XXX CA  1 
ATOM   56142 C C   . HIS X  1 22  ? 8.722    -55.359  41.052  1.000 34.727 ? 22  HIS XXX C   1 
ATOM   56143 O O   . HIS X  1 22  ? 7.718    -54.717  40.746  1.000 35.370 ? 22  HIS XXX O   1 
ATOM   56144 C CB  . HIS X  1 22  ? 10.101   -54.045  42.745  1.000 34.389 ? 22  HIS XXX CB  1 
ATOM   56145 C CG  . HIS X  1 22  ? 10.291   -55.082  43.803  1.000 34.752 ? 22  HIS XXX CG  1 
ATOM   56146 N ND1 . HIS X  1 22  ? 9.233    -55.766  44.365  1.000 34.771 ? 22  HIS XXX ND1 1 
ATOM   56147 C CD2 . HIS X  1 22  ? 11.406   -55.569  44.390  1.000 35.127 ? 22  HIS XXX CD2 1 
ATOM   56148 C CE1 . HIS X  1 22  ? 9.685    -56.621  45.260  1.000 35.177 ? 22  HIS XXX CE1 1 
ATOM   56149 N NE2 . HIS X  1 22  ? 11.016   -56.522  45.292  1.000 35.253 ? 22  HIS XXX NE2 1 
ATOM   56150 N N   . PRO X  1 23  ? 8.681    -56.710  41.132  1.000 35.677 ? 23  PRO XXX N   1 
ATOM   56151 C CA  . PRO X  1 23  ? 7.517    -57.473  40.675  1.000 35.918 ? 23  PRO XXX CA  1 
ATOM   56152 C C   . PRO X  1 23  ? 6.247    -57.311  41.528  1.000 36.131 ? 23  PRO XXX C   1 
ATOM   56153 O O   . PRO X  1 23  ? 5.174    -57.515  40.989  1.000 37.197 ? 23  PRO XXX O   1 
ATOM   56154 C CB  . PRO X  1 23  ? 7.986    -58.939  40.722  1.000 35.817 ? 23  PRO XXX CB  1 
ATOM   56155 C CG  . PRO X  1 23  ? 9.494    -58.867  40.879  1.000 35.917 ? 23  PRO XXX CG  1 
ATOM   56156 C CD  . PRO X  1 23  ? 9.747    -57.586  41.643  1.000 35.541 ? 23  PRO XXX CD  1 
ATOM   56157 N N   . THR X  1 24  ? 6.385    -56.953  42.811  1.000 36.265 ? 24  THR XXX N   1 
ATOM   56158 C CA  . THR X  1 24  ? 5.267    -56.891  43.796  1.000 36.616 ? 24  THR XXX CA  1 
ATOM   56159 C C   . THR X  1 24  ? 5.196    -55.503  44.447  1.000 36.287 ? 24  THR XXX C   1 
ATOM   56160 O O   . THR X  1 24  ? 4.086    -54.938  44.484  1.000 37.423 ? 24  THR XXX O   1 
ATOM   56161 C CB  . THR X  1 24  ? 5.392    -58.021  44.826  1.000 36.341 ? 24  THR XXX CB  1 
ATOM   56162 O OG1 . THR X  1 24  ? 6.659    -57.915  45.476  1.000 36.515 ? 24  THR XXX OG1 1 
ATOM   56163 C CG2 . THR X  1 24  ? 5.256    -59.390  44.197  1.000 36.503 ? 24  THR XXX CG2 1 
ATOM   56164 N N   . GLU X  1 25  ? 6.318    -54.986  44.959  1.000 35.994 ? 25  GLU XXX N   1 
ATOM   56165 C CA  . GLU X  1 25  ? 6.427    -53.616  45.532  1.000 35.655 ? 25  GLU XXX CA  1 
ATOM   56166 C C   . GLU X  1 25  ? 6.297    -52.603  44.396  1.000 34.684 ? 25  GLU XXX C   1 
ATOM   56167 O O   . GLU X  1 25  ? 6.757    -52.865  43.287  1.000 33.633 ? 25  GLU XXX O   1 
ATOM   56168 C CB  . GLU X  1 25  ? 7.757    -53.434  46.268  1.000 36.434 ? 25  GLU XXX CB  1 
ATOM   56169 C CG  . GLU X  1 25  ? 7.915    -54.328  47.488  1.000 37.179 ? 25  GLU XXX CG  1 
ATOM   56170 C CD  . GLU X  1 25  ? 7.105    -53.921  48.708  1.000 37.765 ? 25  GLU XXX CD  1 
ATOM   56171 O OE1 . GLU X  1 25  ? 6.944    -54.765  49.613  1.000 38.416 ? 25  GLU XXX OE1 1 
ATOM   56172 O OE2 . GLU X  1 25  ? 6.645    -52.762  48.759  1.000 38.816 ? 25  GLU XXX OE2 1 
ATOM   56173 N N   . PRO X  1 26  ? 5.681    -51.419  44.626  1.000 34.319 ? 26  PRO XXX N   1 
ATOM   56174 C CA  . PRO X  1 26  ? 5.493    -50.428  43.566  1.000 34.240 ? 26  PRO XXX CA  1 
ATOM   56175 C C   . PRO X  1 26  ? 6.757    -49.571  43.395  1.000 33.696 ? 26  PRO XXX C   1 
ATOM   56176 O O   . PRO X  1 26  ? 6.672    -48.362  43.518  1.000 34.579 ? 26  PRO XXX O   1 
ATOM   56177 C CB  . PRO X  1 26  ? 4.295    -49.628  44.095  1.000 34.483 ? 26  PRO XXX CB  1 
ATOM   56178 C CG  . PRO X  1 26  ? 4.512    -49.613  45.594  1.000 34.560 ? 26  PRO XXX CG  1 
ATOM   56179 C CD  . PRO X  1 26  ? 5.148    -50.953  45.917  1.000 34.542 ? 26  PRO XXX CD  1 
ATOM   56180 N N   . TRP X  1 27  ? 7.890    -50.226  43.120  1.000 32.827 ? 27  TRP XXX N   1 
ATOM   56181 C CA  . TRP X  1 27  ? 9.247    -49.620  43.106  1.000 32.330 ? 27  TRP XXX CA  1 
ATOM   56182 C C   . TRP X  1 27  ? 9.840    -49.670  41.698  1.000 31.040 ? 27  TRP XXX C   1 
ATOM   56183 O O   . TRP X  1 27  ? 9.529    -50.615  40.948  1.000 31.669 ? 27  TRP XXX O   1 
ATOM   56184 C CB  . TRP X  1 27  ? 10.186   -50.334  44.084  1.000 32.519 ? 27  TRP XXX CB  1 
ATOM   56185 C CG  . TRP X  1 27  ? 9.807    -50.251  45.529  1.000 32.858 ? 27  TRP XXX CG  1 
ATOM   56186 C CD1 . TRP X  1 27  ? 8.916    -49.404  46.122  1.000 33.128 ? 27  TRP XXX CD1 1 
ATOM   56187 C CD2 . TRP X  1 27  ? 10.370   -51.044  46.588  1.000 33.035 ? 27  TRP XXX CD2 1 
ATOM   56188 N NE1 . TRP X  1 27  ? 8.868    -49.634  47.472  1.000 33.253 ? 27  TRP XXX NE1 1 
ATOM   56189 C CE2 . TRP X  1 27  ? 9.752    -50.632  47.787  1.000 33.012 ? 27  TRP XXX CE2 1 
ATOM   56190 C CE3 . TRP X  1 27  ? 11.325   -52.065  46.632  1.000 33.090 ? 27  TRP XXX CE3 1 
ATOM   56191 C CZ2 . TRP X  1 27  ? 10.064   -51.210  49.018  1.000 33.220 ? 27  TRP XXX CZ2 1 
ATOM   56192 C CZ3 . TRP X  1 27  ? 11.632   -52.634  47.848  1.000 33.142 ? 27  TRP XXX CZ3 1 
ATOM   56193 C CH2 . TRP X  1 27  ? 11.010   -52.211  49.023  1.000 33.132 ? 27  TRP XXX CH2 1 
ATOM   56194 N N   . VAL X  1 28  ? 10.709   -48.706  41.387  1.000 30.477 ? 28  VAL XXX N   1 
ATOM   56195 C CA  . VAL X  1 28  ? 11.583   -48.715  40.179  1.000 29.217 ? 28  VAL XXX CA  1 
ATOM   56196 C C   . VAL X  1 28  ? 13.036   -48.561  40.643  1.000 27.571 ? 28  VAL XXX C   1 
ATOM   56197 O O   . VAL X  1 28  ? 13.304   -47.663  41.466  1.000 27.357 ? 28  VAL XXX O   1 
ATOM   56198 C CB  . VAL X  1 28  ? 11.173   -47.628  39.163  1.000 29.502 ? 28  VAL XXX CB  1 
ATOM   56199 C CG1 . VAL X  1 28  ? 10.994   -46.259  39.804  1.000 29.665 ? 28  VAL XXX CG1 1 
ATOM   56200 C CG2 . VAL X  1 28  ? 12.145   -47.545  37.998  1.000 30.054 ? 28  VAL XXX CG2 1 
ATOM   56201 N N   . LEU X  1 29  ? 13.919   -49.444  40.170  1.000 27.069 ? 29  LEU XXX N   1 
ATOM   56202 C CA  . LEU X  1 29  ? 15.394   -49.308  40.293  1.000 26.995 ? 29  LEU XXX CA  1 
ATOM   56203 C C   . LEU X  1 29  ? 15.864   -48.383  39.168  1.000 26.876 ? 29  LEU XXX C   1 
ATOM   56204 O O   . LEU X  1 29  ? 15.527   -48.672  38.010  1.000 27.213 ? 29  LEU XXX O   1 
ATOM   56205 C CB  . LEU X  1 29  ? 16.051   -50.690  40.190  1.000 26.523 ? 29  LEU XXX CB  1 
ATOM   56206 C CG  . LEU X  1 29  ? 17.581   -50.717  40.218  1.000 26.024 ? 29  LEU XXX CG  1 
ATOM   56207 C CD1 . LEU X  1 29  ? 18.123   -50.314  41.577  1.000 26.036 ? 29  LEU XXX CD1 1 
ATOM   56208 C CD2 . LEU X  1 29  ? 18.110   -52.089  39.837  1.000 25.876 ? 29  LEU XXX CD2 1 
ATOM   56209 N N   . THR X  1 30  ? 16.576   -47.303  39.500  1.000 27.598 ? 30  THR XXX N   1 
ATOM   56210 C CA  . THR X  1 30  ? 17.268   -46.431  38.514  1.000 27.296 ? 30  THR XXX CA  1 
ATOM   56211 C C   . THR X  1 30  ? 18.772   -46.456  38.798  1.000 27.120 ? 30  THR XXX C   1 
ATOM   56212 O O   . THR X  1 30  ? 19.174   -46.218  39.955  1.000 27.918 ? 30  THR XXX O   1 
ATOM   56213 C CB  . THR X  1 30  ? 16.673   -45.018  38.473  1.000 27.048 ? 30  THR XXX CB  1 
ATOM   56214 O OG1 . THR X  1 30  ? 16.422   -44.555  39.800  1.000 27.794 ? 30  THR XXX OG1 1 
ATOM   56215 C CG2 . THR X  1 30  ? 15.393   -44.971  37.668  1.000 27.046 ? 30  THR XXX CG2 1 
ATOM   56216 N N   . THR X  1 31  ? 19.548   -46.756  37.758  1.000 26.936 ? 31  THR XXX N   1 
ATOM   56217 C CA  . THR X  1 31  ? 21.025   -46.877  37.768  1.000 26.474 ? 31  THR XXX CA  1 
ATOM   56218 C C   . THR X  1 31  ? 21.580   -45.747  36.885  1.000 25.541 ? 31  THR XXX C   1 
ATOM   56219 O O   . THR X  1 31  ? 21.280   -45.747  35.668  1.000 25.856 ? 31  THR XXX O   1 
ATOM   56220 C CB  . THR X  1 31  ? 21.387   -48.313  37.369  1.000 26.496 ? 31  THR XXX CB  1 
ATOM   56221 O OG1 . THR X  1 31  ? 20.799   -49.226  38.301  1.000 26.126 ? 31  THR XXX OG1 1 
ATOM   56222 C CG2 . THR X  1 31  ? 22.871   -48.564  37.346  1.000 26.822 ? 31  THR XXX CG2 1 
ATOM   56223 N N   . LEU X  1 32  ? 22.324   -44.801  37.476  1.000 24.836 ? 32  LEU XXX N   1 
ATOM   56224 C CA  . LEU X  1 32  ? 22.640   -43.475  36.864  1.000 23.743 ? 32  LEU XXX CA  1 
ATOM   56225 C C   . LEU X  1 32  ? 24.082   -43.434  36.340  1.000 23.809 ? 32  LEU XXX C   1 
ATOM   56226 O O   . LEU X  1 32  ? 24.911   -44.268  36.762  1.000 23.055 ? 32  LEU XXX O   1 
ATOM   56227 C CB  . LEU X  1 32  ? 22.426   -42.360  37.894  1.000 23.304 ? 32  LEU XXX CB  1 
ATOM   56228 C CG  . LEU X  1 32  ? 21.109   -42.377  38.667  1.000 23.297 ? 32  LEU XXX CG  1 
ATOM   56229 C CD1 . LEU X  1 32  ? 21.054   -41.211  39.638  1.000 23.174 ? 32  LEU XXX CD1 1 
ATOM   56230 C CD2 . LEU X  1 32  ? 19.908   -42.345  37.734  1.000 23.411 ? 32  LEU XXX CD2 1 
ATOM   56231 N N   . TYR X  1 33  ? 24.373   -42.454  35.478  1.000 23.533 ? 33  TYR XXX N   1 
ATOM   56232 C CA  . TYR X  1 33  ? 25.690   -42.249  34.820  1.000 23.213 ? 33  TYR XXX CA  1 
ATOM   56233 C C   . TYR X  1 33  ? 26.719   -41.734  35.836  1.000 22.626 ? 33  TYR XXX C   1 
ATOM   56234 O O   . TYR X  1 33  ? 27.924   -41.840  35.551  1.000 22.720 ? 33  TYR XXX O   1 
ATOM   56235 C CB  . TYR X  1 33  ? 25.546   -41.280  33.642  1.000 23.214 ? 33  TYR XXX CB  1 
ATOM   56236 C CG  . TYR X  1 33  ? 26.656   -41.341  32.626  1.000 22.609 ? 33  TYR XXX CG  1 
ATOM   56237 C CD1 . TYR X  1 33  ? 26.695   -42.349  31.678  1.000 22.214 ? 33  TYR XXX CD1 1 
ATOM   56238 C CD2 . TYR X  1 33  ? 27.659   -40.385  32.596  1.000 22.568 ? 33  TYR XXX CD2 1 
ATOM   56239 C CE1 . TYR X  1 33  ? 27.705   -42.413  30.732  1.000 22.392 ? 33  TYR XXX CE1 1 
ATOM   56240 C CE2 . TYR X  1 33  ? 28.679   -40.435  31.659  1.000 22.125 ? 33  TYR XXX CE2 1 
ATOM   56241 C CZ  . TYR X  1 33  ? 28.699   -41.451  30.719  1.000 21.963 ? 33  TYR XXX CZ  1 
ATOM   56242 O OH  . TYR X  1 33  ? 29.693   -41.520  29.789  1.000 22.451 ? 33  TYR XXX OH  1 
ATOM   56243 N N   . SER X  1 34  ? 26.260   -41.206  36.977  1.000 23.050 ? 34  SER XXX N   1 
ATOM   56244 C CA  . SER X  1 34  ? 27.088   -40.552  38.025  1.000 24.059 ? 34  SER XXX CA  1 
ATOM   56245 C C   . SER X  1 34  ? 27.447   -41.538  39.148  1.000 24.519 ? 34  SER XXX C   1 
ATOM   56246 O O   . SER X  1 34  ? 27.698   -41.066  40.276  1.000 24.453 ? 34  SER XXX O   1 
ATOM   56247 C CB  . SER X  1 34  ? 26.375   -39.348  38.576  1.000 24.130 ? 34  SER XXX CB  1 
ATOM   56248 O OG  . SER X  1 34  ? 25.130   -39.719  39.148  1.000 24.597 ? 34  SER XXX OG  1 
ATOM   56249 N N   . GLY X  1 35  ? 27.453   -42.845  38.861  1.000 25.815 ? 35  GLY XXX N   1 
ATOM   56250 C CA  . GLY X  1 35  ? 27.842   -43.908  39.813  1.000 27.319 ? 35  GLY XXX CA  1 
ATOM   56251 C C   . GLY X  1 35  ? 26.808   -44.131  40.906  1.000 28.710 ? 35  GLY XXX C   1 
ATOM   56252 O O   . GLY X  1 35  ? 27.059   -44.984  41.791  1.000 29.532 ? 35  GLY XXX O   1 
ATOM   56253 N N   . ARG X  1 36  ? 25.684   -43.413  40.838  1.000 29.432 ? 36  ARG XXX N   1 
ATOM   56254 C CA  . ARG X  1 36  ? 24.600   -43.402  41.852  1.000 30.313 ? 36  ARG XXX CA  1 
ATOM   56255 C C   . ARG X  1 36  ? 23.485   -44.343  41.384  1.000 30.724 ? 36  ARG XXX C   1 
ATOM   56256 O O   . ARG X  1 36  ? 23.179   -44.345  40.173  1.000 31.038 ? 36  ARG XXX O   1 
ATOM   56257 C CB  . ARG X  1 36  ? 24.104   -41.965  42.055  1.000 31.058 ? 36  ARG XXX CB  1 
ATOM   56258 C CG  . ARG X  1 36  ? 22.866   -41.829  42.929  1.000 31.671 ? 36  ARG XXX CG  1 
ATOM   56259 C CD  . ARG X  1 36  ? 22.691   -40.415  43.456  1.000 32.379 ? 36  ARG XXX CD  1 
ATOM   56260 N NE  . ARG X  1 36  ? 23.064   -40.313  44.861  1.000 32.473 ? 36  ARG XXX NE  1 
ATOM   56261 C CZ  . ARG X  1 36  ? 22.212   -40.257  45.886  1.000 33.606 ? 36  ARG XXX CZ  1 
ATOM   56262 N NH1 . ARG X  1 36  ? 20.903   -40.277  45.684  1.000 33.797 ? 36  ARG XXX NH1 1 
ATOM   56263 N NH2 . ARG X  1 36  ? 22.678   -40.172  47.121  1.000 33.987 ? 36  ARG XXX NH2 1 
ATOM   56264 N N   . VAL X  1 37  ? 22.935   -45.132  42.309  1.000 30.679 ? 37  VAL XXX N   1 
ATOM   56265 C CA  . VAL X  1 37  ? 21.748   -46.011  42.094  1.000 30.842 ? 37  VAL XXX CA  1 
ATOM   56266 C C   . VAL X  1 37  ? 20.645   -45.529  43.041  1.000 30.999 ? 37  VAL XXX C   1 
ATOM   56267 O O   . VAL X  1 37  ? 20.972   -45.163  44.189  1.000 31.382 ? 37  VAL XXX O   1 
ATOM   56268 C CB  . VAL X  1 37  ? 22.105   -47.495  42.309  1.000 30.672 ? 37  VAL XXX CB  1 
ATOM   56269 C CG1 . VAL X  1 37  ? 20.872   -48.381  42.415  1.000 30.786 ? 37  VAL XXX CG1 1 
ATOM   56270 C CG2 . VAL X  1 37  ? 23.034   -48.005  41.219  1.000 30.929 ? 37  VAL XXX CG2 1 
ATOM   56271 N N   . GLU X  1 38  ? 19.397   -45.504  42.565  1.000 31.415 ? 38  GLU XXX N   1 
ATOM   56272 C CA  . GLU X  1 38  ? 18.226   -44.979  43.317  1.000 31.964 ? 38  GLU XXX CA  1 
ATOM   56273 C C   . GLU X  1 38  ? 17.079   -45.992  43.254  1.000 32.176 ? 38  GLU XXX C   1 
ATOM   56274 O O   . GLU X  1 38  ? 16.870   -46.590  42.179  1.000 33.748 ? 38  GLU XXX O   1 
ATOM   56275 C CB  . GLU X  1 38  ? 17.787   -43.628  42.749  1.000 32.330 ? 38  GLU XXX CB  1 
ATOM   56276 C CG  . GLU X  1 38  ? 18.840   -42.542  42.873  1.000 32.691 ? 38  GLU XXX CG  1 
ATOM   56277 C CD  . GLU X  1 38  ? 18.480   -41.226  42.204  1.000 33.058 ? 38  GLU XXX CD  1 
ATOM   56278 O OE1 . GLU X  1 38  ? 18.937   -40.175  42.688  1.000 33.805 ? 38  GLU XXX OE1 1 
ATOM   56279 O OE2 . GLU X  1 38  ? 17.751   -41.255  41.194  1.000 34.047 ? 38  GLU XXX OE2 1 
ATOM   56280 N N   . LEU X  1 39  ? 16.377   -46.171  44.376  1.000 32.287 ? 39  LEU XXX N   1 
ATOM   56281 C CA  . LEU X  1 39  ? 15.147   -46.997  44.493  1.000 32.025 ? 39  LEU XXX CA  1 
ATOM   56282 C C   . LEU X  1 39  ? 13.983   -46.074  44.868  1.000 31.874 ? 39  LEU XXX C   1 
ATOM   56283 O O   . LEU X  1 39  ? 13.991   -45.539  45.996  1.000 32.158 ? 39  LEU XXX O   1 
ATOM   56284 C CB  . LEU X  1 39  ? 15.376   -48.090  45.544  1.000 32.311 ? 39  LEU XXX CB  1 
ATOM   56285 C CG  . LEU X  1 39  ? 16.459   -49.108  45.189  1.000 32.609 ? 39  LEU XXX CG  1 
ATOM   56286 C CD1 . LEU X  1 39  ? 16.809   -49.990  46.378  1.000 33.291 ? 39  LEU XXX CD1 1 
ATOM   56287 C CD2 . LEU X  1 39  ? 16.020   -49.963  44.015  1.000 32.676 ? 39  LEU XXX CD2 1 
ATOM   56288 N N   . TRP X  1 40  ? 13.042   -45.882  43.937  1.000 31.737 ? 40  TRP XXX N   1 
ATOM   56289 C CA  . TRP X  1 40  ? 11.905   -44.929  44.044  1.000 31.603 ? 40  TRP XXX CA  1 
ATOM   56290 C C   . TRP X  1 40  ? 10.583   -45.698  44.153  1.000 32.180 ? 40  TRP XXX C   1 
ATOM   56291 O O   . TRP X  1 40  ? 10.408   -46.678  43.405  1.000 32.361 ? 40  TRP XXX O   1 
ATOM   56292 C CB  . TRP X  1 40  ? 11.886   -43.982  42.837  1.000 30.788 ? 40  TRP XXX CB  1 
ATOM   56293 C CG  . TRP X  1 40  ? 12.909   -42.889  42.890  1.000 30.037 ? 40  TRP XXX CG  1 
ATOM   56294 C CD1 . TRP X  1 40  ? 14.137   -42.882  42.295  1.000 29.874 ? 40  TRP XXX CD1 1 
ATOM   56295 C CD2 . TRP X  1 40  ? 12.789   -41.630  43.574  1.000 29.850 ? 40  TRP XXX CD2 1 
ATOM   56296 N NE1 . TRP X  1 40  ? 14.788   -41.708  42.563  1.000 29.424 ? 40  TRP XXX NE1 1 
ATOM   56297 C CE2 . TRP X  1 40  ? 13.987   -40.920  43.345  1.000 29.568 ? 40  TRP XXX CE2 1 
ATOM   56298 C CE3 . TRP X  1 40  ? 11.790   -41.033  44.353  1.000 29.530 ? 40  TRP XXX CE3 1 
ATOM   56299 C CZ2 . TRP X  1 40  ? 14.210   -39.649  43.872  1.000 29.723 ? 40  TRP XXX CZ2 1 
ATOM   56300 C CZ3 . TRP X  1 40  ? 12.011   -39.777  44.873  1.000 29.610 ? 40  TRP XXX CZ3 1 
ATOM   56301 C CH2 . TRP X  1 40  ? 13.204   -39.094  44.631  1.000 29.859 ? 40  TRP XXX CH2 1 
ATOM   56302 N N   . ASN X  1 41  ? 9.699    -45.256  45.052  1.000 33.123 ? 41  ASN XXX N   1 
ATOM   56303 C CA  . ASN X  1 41  ? 8.269    -45.661  45.110  1.000 34.094 ? 41  ASN XXX CA  1 
ATOM   56304 C C   . ASN X  1 41  ? 7.480    -44.695  44.219  1.000 34.350 ? 41  ASN XXX C   1 
ATOM   56305 O O   . ASN X  1 41  ? 7.331    -43.526  44.617  1.000 34.162 ? 41  ASN XXX O   1 
ATOM   56306 C CB  . ASN X  1 41  ? 7.745    -45.681  46.549  1.000 34.327 ? 41  ASN XXX CB  1 
ATOM   56307 C CG  . ASN X  1 41  ? 6.331    -46.211  46.667  1.000 34.641 ? 41  ASN XXX CG  1 
ATOM   56308 O OD1 . ASN X  1 41  ? 5.461    -45.869  45.869  1.000 34.417 ? 41  ASN XXX OD1 1 
ATOM   56309 N ND2 . ASN X  1 41  ? 6.088    -47.038  47.671  1.000 33.469 ? 41  ASN XXX ND2 1 
ATOM   56310 N N   . TYR X  1 42  ? 7.003    -45.167  43.063  1.000 35.703 ? 42  TYR XXX N   1 
ATOM   56311 C CA  . TYR X  1 42  ? 6.390    -44.326  41.997  1.000 36.581 ? 42  TYR XXX CA  1 
ATOM   56312 C C   . TYR X  1 42  ? 4.923    -44.004  42.319  1.000 37.504 ? 42  TYR XXX C   1 
ATOM   56313 O O   . TYR X  1 42  ? 4.363    -43.123  41.642  1.000 37.834 ? 42  TYR XXX O   1 
ATOM   56314 C CB  . TYR X  1 42  ? 6.542    -44.970  40.613  1.000 36.743 ? 42  TYR XXX CB  1 
ATOM   56315 C CG  . TYR X  1 42  ? 6.185    -46.433  40.506  1.000 36.938 ? 42  TYR XXX CG  1 
ATOM   56316 C CD1 . TYR X  1 42  ? 4.880    -46.875  40.666  1.000 37.370 ? 42  TYR XXX CD1 1 
ATOM   56317 C CD2 . TYR X  1 42  ? 7.153    -47.377  40.202  1.000 37.249 ? 42  TYR XXX CD2 1 
ATOM   56318 C CE1 . TYR X  1 42  ? 4.553    -48.218  40.556  1.000 37.479 ? 42  TYR XXX CE1 1 
ATOM   56319 C CE2 . TYR X  1 42  ? 6.842    -48.722  40.083  1.000 37.276 ? 42  TYR XXX CE2 1 
ATOM   56320 C CZ  . TYR X  1 42  ? 5.536    -49.145  40.260  1.000 37.358 ? 42  TYR XXX CZ  1 
ATOM   56321 O OH  . TYR X  1 42  ? 5.227    -50.470  40.141  1.000 37.669 ? 42  TYR XXX OH  1 
ATOM   56322 N N   . GLU X  1 43  ? 4.317    -44.677  43.304  1.000 38.601 ? 43  GLU XXX N   1 
ATOM   56323 C CA  . GLU X  1 43  ? 2.924    -44.400  43.754  1.000 39.269 ? 43  GLU XXX CA  1 
ATOM   56324 C C   . GLU X  1 43  ? 2.955    -43.315  44.839  1.000 38.915 ? 43  GLU XXX C   1 
ATOM   56325 O O   . GLU X  1 43  ? 2.211    -42.324  44.699  1.000 38.887 ? 43  GLU XXX O   1 
ATOM   56326 C CB  . GLU X  1 43  ? 2.237    -45.687  44.219  1.000 40.275 ? 43  GLU XXX CB  1 
ATOM   56327 C CG  . GLU X  1 43  ? 1.540    -46.424  43.087  1.000 41.130 ? 43  GLU XXX CG  1 
ATOM   56328 C CD  . GLU X  1 43  ? 1.212    -47.884  43.347  1.000 42.037 ? 43  GLU XXX CD  1 
ATOM   56329 O OE1 . GLU X  1 43  ? 1.171    -48.285  44.530  1.000 43.081 ? 43  GLU XXX OE1 1 
ATOM   56330 O OE2 . GLU X  1 43  ? 0.996    -48.620  42.362  1.000 42.752 ? 43  GLU XXX OE2 1 
ATOM   56331 N N   . THR X  1 44  ? 3.797    -43.492  45.863  1.000 38.167 ? 44  THR XXX N   1 
ATOM   56332 C CA  . THR X  1 44  ? 4.001    -42.534  46.985  1.000 38.068 ? 44  THR XXX CA  1 
ATOM   56333 C C   . THR X  1 44  ? 4.849    -41.345  46.511  1.000 37.857 ? 44  THR XXX C   1 
ATOM   56334 O O   . THR X  1 44  ? 4.689    -40.246  47.084  1.000 36.703 ? 44  THR XXX O   1 
ATOM   56335 C CB  . THR X  1 44  ? 4.651    -43.229  48.190  1.000 38.447 ? 44  THR XXX CB  1 
ATOM   56336 O OG1 . THR X  1 44  ? 3.868    -44.377  48.523  1.000 39.435 ? 44  THR XXX OG1 1 
ATOM   56337 C CG2 . THR X  1 44  ? 4.768    -42.333  49.403  1.000 38.792 ? 44  THR XXX CG2 1 
ATOM   56338 N N   . GLN X  1 45  ? 5.720    -41.565  45.516  1.000 37.555 ? 45  GLN XXX N   1 
ATOM   56339 C CA  . GLN X  1 45  ? 6.704    -40.579  44.986  1.000 37.969 ? 45  GLN XXX CA  1 
ATOM   56340 C C   . GLN X  1 45  ? 7.841    -40.386  46.001  1.000 37.307 ? 45  GLN XXX C   1 
ATOM   56341 O O   . GLN X  1 45  ? 8.603    -39.412  45.852  1.000 37.541 ? 45  GLN XXX O   1 
ATOM   56342 C CB  . GLN X  1 45  ? 6.029    -39.244  44.656  1.000 38.513 ? 45  GLN XXX CB  1 
ATOM   56343 C CG  . GLN X  1 45  ? 4.812    -39.379  43.751  1.000 39.048 ? 45  GLN XXX CG  1 
ATOM   56344 C CD  . GLN X  1 45  ? 4.309    -38.040  43.269  1.000 39.758 ? 45  GLN XXX CD  1 
ATOM   56345 O OE1 . GLN X  1 45  ? 4.535    -37.006  43.895  1.000 41.071 ? 45  GLN XXX OE1 1 
ATOM   56346 N NE2 . GLN X  1 45  ? 3.612    -38.051  42.144  1.000 39.373 ? 45  GLN XXX NE2 1 
ATOM   56347 N N   . VAL X  1 46  ? 7.963    -41.295  46.976  1.000 36.326 ? 46  VAL XXX N   1 
ATOM   56348 C CA  . VAL X  1 46  ? 9.003    -41.265  48.048  1.000 35.907 ? 46  VAL XXX CA  1 
ATOM   56349 C C   . VAL X  1 46  ? 10.185   -42.131  47.597  1.000 34.641 ? 46  VAL XXX C   1 
ATOM   56350 O O   . VAL X  1 46  ? 9.943    -43.238  47.074  1.000 34.563 ? 46  VAL XXX O   1 
ATOM   56351 C CB  . VAL X  1 46  ? 8.428    -41.732  49.403  1.000 36.284 ? 46  VAL XXX CB  1 
ATOM   56352 C CG1 . VAL X  1 46  ? 9.441    -42.499  50.242  1.000 36.708 ? 46  VAL XXX CG1 1 
ATOM   56353 C CG2 . VAL X  1 46  ? 7.857    -40.567  50.197  1.000 36.404 ? 46  VAL XXX CG2 1 
ATOM   56354 N N   . GLU X  1 47  ? 11.413   -41.640  47.792  1.000 33.283 ? 47  GLU XXX N   1 
ATOM   56355 C CA  . GLU X  1 47  ? 12.660   -42.418  47.572  1.000 32.640 ? 47  GLU XXX CA  1 
ATOM   56356 C C   . GLU X  1 47  ? 12.754   -43.489  48.665  1.000 31.735 ? 47  GLU XXX C   1 
ATOM   56357 O O   . GLU X  1 47  ? 12.681   -43.121  49.854  1.000 31.083 ? 47  GLU XXX O   1 
ATOM   56358 C CB  . GLU X  1 47  ? 13.888   -41.504  47.581  1.000 32.467 ? 47  GLU XXX CB  1 
ATOM   56359 C CG  . GLU X  1 47  ? 15.190   -42.246  47.335  1.000 32.329 ? 47  GLU XXX CG  1 
ATOM   56360 C CD  . GLU X  1 47  ? 16.280   -41.423  46.670  1.000 32.103 ? 47  GLU XXX CD  1 
ATOM   56361 O OE1 . GLU X  1 47  ? 16.773   -40.469  47.304  1.000 32.163 ? 47  GLU XXX OE1 1 
ATOM   56362 O OE2 . GLU X  1 47  ? 16.631   -41.736  45.515  1.000 31.798 ? 47  GLU XXX OE2 1 
ATOM   56363 N N   . VAL X  1 48  ? 12.889   -44.757  48.268  1.000 32.128 ? 48  VAL XXX N   1 
ATOM   56364 C CA  . VAL X  1 48  ? 13.030   -45.926  49.189  1.000 32.591 ? 48  VAL XXX CA  1 
ATOM   56365 C C   . VAL X  1 48  ? 14.474   -45.961  49.702  1.000 33.536 ? 48  VAL XXX C   1 
ATOM   56366 O O   . VAL X  1 48  ? 14.663   -46.037  50.935  1.000 33.625 ? 48  VAL XXX O   1 
ATOM   56367 C CB  . VAL X  1 48  ? 12.646   -47.247  48.491  1.000 32.246 ? 48  VAL XXX CB  1 
ATOM   56368 C CG1 . VAL X  1 48  ? 12.905   -48.461  49.375  1.000 32.582 ? 48  VAL XXX CG1 1 
ATOM   56369 C CG2 . VAL X  1 48  ? 11.202   -47.233  48.019  1.000 32.430 ? 48  VAL XXX CG2 1 
ATOM   56370 N N   . ARG X  1 49  ? 15.444   -45.907  48.784  1.000 34.688 ? 49  ARG XXX N   1 
ATOM   56371 C CA  . ARG X  1 49  ? 16.898   -46.011  49.080  1.000 35.493 ? 49  ARG XXX CA  1 
ATOM   56372 C C   . ARG X  1 49  ? 17.696   -45.417  47.911  1.000 34.987 ? 49  ARG XXX C   1 
ATOM   56373 O O   . ARG X  1 49  ? 17.174   -45.421  46.779  1.000 34.808 ? 49  ARG XXX O   1 
ATOM   56374 C CB  . ARG X  1 49  ? 17.261   -47.479  49.320  1.000 36.470 ? 49  ARG XXX CB  1 
ATOM   56375 C CG  . ARG X  1 49  ? 18.662   -47.709  49.865  1.000 37.510 ? 49  ARG XXX CG  1 
ATOM   56376 C CD  . ARG X  1 49  ? 18.899   -49.173  50.187  1.000 37.972 ? 49  ARG XXX CD  1 
ATOM   56377 N NE  . ARG X  1 49  ? 18.220   -49.599  51.405  1.000 38.449 ? 49  ARG XXX NE  1 
ATOM   56378 C CZ  . ARG X  1 49  ? 18.670   -49.410  52.646  1.000 39.094 ? 49  ARG XXX CZ  1 
ATOM   56379 N NH1 . ARG X  1 49  ? 19.815   -48.783  52.864  1.000 39.165 ? 49  ARG XXX NH1 1 
ATOM   56380 N NH2 . ARG X  1 49  ? 17.964   -49.847  53.675  1.000 39.292 ? 49  ARG XXX NH2 1 
ATOM   56381 N N   . SER X  1 50  ? 18.909   -44.924  48.180  1.000 34.448 ? 50  SER XXX N   1 
ATOM   56382 C CA  . SER X  1 50  ? 19.864   -44.422  47.156  1.000 34.679 ? 50  SER XXX CA  1 
ATOM   56383 C C   . SER X  1 50  ? 21.305   -44.666  47.617  1.000 34.100 ? 50  SER XXX C   1 
ATOM   56384 O O   . SER X  1 50  ? 21.641   -44.272  48.753  1.000 34.995 ? 50  SER XXX O   1 
ATOM   56385 C CB  . SER X  1 50  ? 19.623   -42.970  46.843  1.000 34.915 ? 50  SER XXX CB  1 
ATOM   56386 O OG  . SER X  1 50  ? 19.805   -42.161  47.994  1.000 35.768 ? 50  SER XXX OG  1 
ATOM   56387 N N   . ILE X  1 51  ? 22.113   -45.286  46.753  1.000 33.688 ? 51  ILE XXX N   1 
ATOM   56388 C CA  . ILE X  1 51  ? 23.515   -45.714  47.038  1.000 33.342 ? 51  ILE XXX CA  1 
ATOM   56389 C C   . ILE X  1 51  ? 24.446   -45.067  46.006  1.000 33.106 ? 51  ILE XXX C   1 
ATOM   56390 O O   . ILE X  1 51  ? 24.124   -45.132  44.802  1.000 33.144 ? 51  ILE XXX O   1 
ATOM   56391 C CB  . ILE X  1 51  ? 23.620   -47.254  47.017  1.000 33.108 ? 51  ILE XXX CB  1 
ATOM   56392 C CG1 . ILE X  1 51  ? 22.653   -47.905  48.012  1.000 33.040 ? 51  ILE XXX CG1 1 
ATOM   56393 C CG2 . ILE X  1 51  ? 25.056   -47.704  47.252  1.000 33.424 ? 51  ILE XXX CG2 1 
ATOM   56394 C CD1 . ILE X  1 51  ? 22.362   -49.360  47.729  1.000 32.919 ? 51  ILE XXX CD1 1 
ATOM   56395 N N   . GLN X  1 52  ? 25.548   -44.466  46.467  1.000 32.557 ? 52  GLN XXX N   1 
ATOM   56396 C CA  . GLN X  1 52  ? 26.711   -44.099  45.616  1.000 31.906 ? 52  GLN XXX CA  1 
ATOM   56397 C C   . GLN X  1 52  ? 27.587   -45.350  45.467  1.000 31.321 ? 52  GLN XXX C   1 
ATOM   56398 O O   . GLN X  1 52  ? 28.429   -45.604  46.354  1.000 31.127 ? 52  GLN XXX O   1 
ATOM   56399 C CB  . GLN X  1 52  ? 27.475   -42.910  46.205  1.000 32.245 ? 52  GLN XXX CB  1 
ATOM   56400 C CG  . GLN X  1 52  ? 28.434   -42.255  45.219  1.000 32.165 ? 52  GLN XXX CG  1 
ATOM   56401 C CD  . GLN X  1 52  ? 27.724   -41.597  44.060  1.000 32.535 ? 52  GLN XXX CD  1 
ATOM   56402 O OE1 . GLN X  1 52  ? 26.561   -41.212  44.156  1.000 34.132 ? 52  GLN XXX OE1 1 
ATOM   56403 N NE2 . GLN X  1 52  ? 28.425   -41.460  42.946  1.000 32.434 ? 52  GLN XXX NE2 1 
ATOM   56404 N N   . VAL X  1 53  ? 27.365   -46.106  44.388  1.000 30.367 ? 53  VAL XXX N   1 
ATOM   56405 C CA  . VAL X  1 53  ? 27.957   -47.453  44.130  1.000 30.614 ? 53  VAL XXX CA  1 
ATOM   56406 C C   . VAL X  1 53  ? 29.424   -47.300  43.701  1.000 29.737 ? 53  VAL XXX C   1 
ATOM   56407 O O   . VAL X  1 53  ? 30.235   -48.184  44.050  1.000 29.384 ? 53  VAL XXX O   1 
ATOM   56408 C CB  . VAL X  1 53  ? 27.120   -48.212  43.080  1.000 30.926 ? 53  VAL XXX CB  1 
ATOM   56409 C CG1 . VAL X  1 53  ? 27.781   -49.502  42.625  1.000 30.776 ? 53  VAL XXX CG1 1 
ATOM   56410 C CG2 . VAL X  1 53  ? 25.713   -48.493  43.588  1.000 31.245 ? 53  VAL XXX CG2 1 
ATOM   56411 N N   . THR X  1 54  ? 29.749   -46.225  42.974  1.000 28.777 ? 54  THR XXX N   1 
ATOM   56412 C CA  . THR X  1 54  ? 31.082   -45.974  42.363  1.000 28.150 ? 54  THR XXX CA  1 
ATOM   56413 C C   . THR X  1 54  ? 31.119   -44.530  41.839  1.000 27.713 ? 54  THR XXX C   1 
ATOM   56414 O O   . THR X  1 54  ? 30.186   -43.769  42.160  1.000 25.837 ? 54  THR XXX O   1 
ATOM   56415 C CB  . THR X  1 54  ? 31.372   -47.024  41.280  1.000 28.193 ? 54  THR XXX CB  1 
ATOM   56416 O OG1 . THR X  1 54  ? 32.635   -46.734  40.680  1.000 29.292 ? 54  THR XXX OG1 1 
ATOM   56417 C CG2 . THR X  1 54  ? 30.302   -47.083  40.210  1.000 28.455 ? 54  THR XXX CG2 1 
ATOM   56418 N N   . GLU X  1 55  ? 32.160   -44.165  41.084  1.000 29.170 ? 55  GLU XXX N   1 
ATOM   56419 C CA  . GLU X  1 55  ? 32.280   -42.832  40.428  1.000 29.458 ? 55  GLU XXX CA  1 
ATOM   56420 C C   . GLU X  1 55  ? 32.205   -42.986  38.901  1.000 28.717 ? 55  GLU XXX C   1 
ATOM   56421 O O   . GLU X  1 55  ? 32.266   -41.952  38.209  1.000 30.150 ? 55  GLU XXX O   1 
ATOM   56422 C CB  . GLU X  1 55  ? 33.575   -42.140  40.863  1.000 30.786 ? 55  GLU XXX CB  1 
ATOM   56423 C CG  . GLU X  1 55  ? 33.420   -40.639  41.073  1.000 31.488 ? 55  GLU XXX CG  1 
ATOM   56424 C CD  . GLU X  1 55  ? 33.938   -39.726  39.972  1.000 32.302 ? 55  GLU XXX CD  1 
ATOM   56425 O OE1 . GLU X  1 55  ? 33.928   -38.497  40.185  1.000 32.905 ? 55  GLU XXX OE1 1 
ATOM   56426 O OE2 . GLU X  1 55  ? 34.345   -40.232  38.907  1.000 34.614 ? 55  GLU XXX OE2 1 
ATOM   56427 N N   . THR X  1 56  ? 32.073   -44.217  38.394  1.000 28.025 ? 56  THR XXX N   1 
ATOM   56428 C CA  . THR X  1 56  ? 31.890   -44.517  36.948  1.000 26.557 ? 56  THR XXX CA  1 
ATOM   56429 C C   . THR X  1 56  ? 30.403   -44.643  36.639  1.000 25.557 ? 56  THR XXX C   1 
ATOM   56430 O O   . THR X  1 56  ? 29.599   -44.843  37.545  1.000 25.972 ? 56  THR XXX O   1 
ATOM   56431 C CB  . THR X  1 56  ? 32.578   -45.822  36.526  1.000 26.770 ? 56  THR XXX CB  1 
ATOM   56432 O OG1 . THR X  1 56  ? 31.860   -46.913  37.105  1.000 26.976 ? 56  THR XXX OG1 1 
ATOM   56433 C CG2 . THR X  1 56  ? 34.035   -45.883  36.924  1.000 26.980 ? 56  THR XXX CG2 1 
ATOM   56434 N N   . PRO X  1 57  ? 30.003   -44.547  35.351  1.000 24.327 ? 57  PRO XXX N   1 
ATOM   56435 C CA  . PRO X  1 57  ? 28.670   -44.971  34.921  1.000 23.646 ? 57  PRO XXX CA  1 
ATOM   56436 C C   . PRO X  1 57  ? 28.303   -46.393  35.377  1.000 23.944 ? 57  PRO XXX C   1 
ATOM   56437 O O   . PRO X  1 57  ? 29.129   -47.287  35.283  1.000 22.150 ? 57  PRO XXX O   1 
ATOM   56438 C CB  . PRO X  1 57  ? 28.759   -44.926  33.389  1.000 23.888 ? 57  PRO XXX CB  1 
ATOM   56439 C CG  . PRO X  1 57  ? 29.801   -43.860  33.109  1.000 23.801 ? 57  PRO XXX CG  1 
ATOM   56440 C CD  . PRO X  1 57  ? 30.791   -43.967  34.251  1.000 24.187 ? 57  PRO XXX CD  1 
ATOM   56441 N N   . VAL X  1 58  ? 27.068   -46.562  35.848  1.000 23.708 ? 58  VAL XXX N   1 
ATOM   56442 C CA  . VAL X  1 58  ? 26.452   -47.890  36.131  1.000 23.904 ? 58  VAL XXX CA  1 
ATOM   56443 C C   . VAL X  1 58  ? 25.310   -48.081  35.124  1.000 23.220 ? 58  VAL XXX C   1 
ATOM   56444 O O   . VAL X  1 58  ? 24.256   -47.429  35.271  1.000 22.916 ? 58  VAL XXX O   1 
ATOM   56445 C CB  . VAL X  1 58  ? 26.013   -47.995  37.605  1.000 24.401 ? 58  VAL XXX CB  1 
ATOM   56446 C CG1 . VAL X  1 58  ? 25.713   -49.429  38.005  1.000 25.074 ? 58  VAL XXX CG1 1 
ATOM   56447 C CG2 . VAL X  1 58  ? 27.052   -47.401  38.543  1.000 24.216 ? 58  VAL XXX CG2 1 
ATOM   56448 N N   . ARG X  1 59  ? 25.539   -48.910  34.103  1.000 23.609 ? 59  ARG XXX N   1 
ATOM   56449 C CA  . ARG X  1 59  ? 24.703   -48.967  32.872  1.000 23.663 ? 59  ARG XXX CA  1 
ATOM   56450 C C   . ARG X  1 59  ? 23.585   -50.003  33.037  1.000 24.754 ? 59  ARG XXX C   1 
ATOM   56451 O O   . ARG X  1 59  ? 22.468   -49.725  32.564  1.000 24.636 ? 59  ARG XXX O   1 
ATOM   56452 C CB  . ARG X  1 59  ? 25.578   -49.250  31.648  1.000 23.225 ? 59  ARG XXX CB  1 
ATOM   56453 C CG  . ARG X  1 59  ? 26.350   -48.030  31.167  1.000 23.053 ? 59  ARG XXX CG  1 
ATOM   56454 C CD  . ARG X  1 59  ? 27.352   -48.338  30.076  1.000 22.512 ? 59  ARG XXX CD  1 
ATOM   56455 N NE  . ARG X  1 59  ? 28.422   -47.349  30.065  1.000 22.634 ? 59  ARG XXX NE  1 
ATOM   56456 C CZ  . ARG X  1 59  ? 28.499   -46.292  29.256  1.000 22.330 ? 59  ARG XXX CZ  1 
ATOM   56457 N NH1 . ARG X  1 59  ? 27.562   -46.065  28.349  1.000 22.516 ? 59  ARG XXX NH1 1 
ATOM   56458 N NH2 . ARG X  1 59  ? 29.526   -45.465  29.357  1.000 21.521 ? 59  ARG XXX NH2 1 
ATOM   56459 N N   . ALA X  1 60  ? 23.865   -51.132  33.697  1.000 25.905 ? 60  ALA XXX N   1 
ATOM   56460 C CA  . ALA X  1 60  ? 22.920   -52.260  33.879  1.000 25.958 ? 60  ALA XXX CA  1 
ATOM   56461 C C   . ALA X  1 60  ? 22.553   -52.404  35.360  1.000 26.528 ? 60  ALA XXX C   1 
ATOM   56462 O O   . ALA X  1 60  ? 23.469   -52.363  36.213  1.000 25.573 ? 60  ALA XXX O   1 
ATOM   56463 C CB  . ALA X  1 60  ? 23.527   -53.527  33.331  1.000 26.206 ? 60  ALA XXX CB  1 
ATOM   56464 N N   . GLY X  1 61  ? 21.254   -52.561  35.638  1.000 26.236 ? 61  GLY XXX N   1 
ATOM   56465 C CA  . GLY X  1 61  ? 20.698   -52.810  36.981  1.000 26.666 ? 61  GLY XXX CA  1 
ATOM   56466 C C   . GLY X  1 61  ? 19.403   -53.596  36.901  1.000 26.826 ? 61  GLY XXX C   1 
ATOM   56467 O O   . GLY X  1 61  ? 18.539   -53.231  36.079  1.000 25.724 ? 61  GLY XXX O   1 
ATOM   56468 N N   . LYS X  1 62  ? 19.276   -54.653  37.709  1.000 27.076 ? 62  LYS XXX N   1 
ATOM   56469 C CA  . LYS X  1 62  ? 18.059   -55.503  37.794  1.000 27.544 ? 62  LYS XXX CA  1 
ATOM   56470 C C   . LYS X  1 62  ? 17.741   -55.776  39.266  1.000 27.265 ? 62  LYS XXX C   1 
ATOM   56471 O O   . LYS X  1 62  ? 18.681   -55.801  40.086  1.000 26.735 ? 62  LYS XXX O   1 
ATOM   56472 C CB  . LYS X  1 62  ? 18.263   -56.829  37.051  1.000 28.332 ? 62  LYS XXX CB  1 
ATOM   56473 C CG  . LYS X  1 62  ? 18.366   -56.727  35.535  1.000 28.836 ? 62  LYS XXX CG  1 
ATOM   56474 C CD  . LYS X  1 62  ? 17.093   -56.244  34.872  1.000 29.257 ? 62  LYS XXX CD  1 
ATOM   56475 C CE  . LYS X  1 62  ? 17.129   -56.367  33.364  1.000 29.690 ? 62  LYS XXX CE  1 
ATOM   56476 N NZ  . LYS X  1 62  ? 16.079   -55.539  32.723  1.000 30.739 ? 62  LYS XXX NZ  1 
ATOM   56477 N N   . PHE X  1 63  ? 16.457   -55.948  39.580  1.000 27.180 ? 63  PHE XXX N   1 
ATOM   56478 C CA  . PHE X  1 63  ? 15.986   -56.600  40.828  1.000 27.811 ? 63  PHE XXX CA  1 
ATOM   56479 C C   . PHE X  1 63  ? 16.269   -58.101  40.711  1.000 28.609 ? 63  PHE XXX C   1 
ATOM   56480 O O   . PHE X  1 63  ? 16.153   -58.658  39.600  1.000 28.601 ? 63  PHE XXX O   1 
ATOM   56481 C CB  . PHE X  1 63  ? 14.497   -56.339  41.073  1.000 27.071 ? 63  PHE XXX CB  1 
ATOM   56482 C CG  . PHE X  1 63  ? 14.170   -54.976  41.628  1.000 26.596 ? 63  PHE XXX CG  1 
ATOM   56483 C CD1 . PHE X  1 63  ? 14.479   -54.651  42.939  1.000 26.117 ? 63  PHE XXX CD1 1 
ATOM   56484 C CD2 . PHE X  1 63  ? 13.543   -54.018  40.844  1.000 26.270 ? 63  PHE XXX CD2 1 
ATOM   56485 C CE1 . PHE X  1 63  ? 14.175   -53.399  43.453  1.000 26.121 ? 63  PHE XXX CE1 1 
ATOM   56486 C CE2 . PHE X  1 63  ? 13.238   -52.768  41.360  1.000 26.242 ? 63  PHE XXX CE2 1 
ATOM   56487 C CZ  . PHE X  1 63  ? 13.553   -52.460  42.664  1.000 26.075 ? 63  PHE XXX CZ  1 
ATOM   56488 N N   . ILE X  1 64  ? 16.682   -58.718  41.819  1.000 30.704 ? 64  ILE XXX N   1 
ATOM   56489 C CA  . ILE X  1 64  ? 16.585   -60.187  42.059  1.000 30.914 ? 64  ILE XXX CA  1 
ATOM   56490 C C   . ILE X  1 64  ? 15.643   -60.348  43.256  1.000 31.136 ? 64  ILE XXX C   1 
ATOM   56491 O O   . ILE X  1 64  ? 16.116   -60.684  44.362  1.000 31.993 ? 64  ILE XXX O   1 
ATOM   56492 C CB  . ILE X  1 64  ? 17.977   -60.826  42.257  1.000 31.425 ? 64  ILE XXX CB  1 
ATOM   56493 C CG1 . ILE X  1 64  ? 18.941   -60.416  41.138  1.000 31.364 ? 64  ILE XXX CG1 1 
ATOM   56494 C CG2 . ILE X  1 64  ? 17.867   -62.340  42.384  1.000 31.175 ? 64  ILE XXX CG2 1 
ATOM   56495 C CD1 . ILE X  1 64  ? 20.290   -61.099  41.182  1.000 31.452 ? 64  ILE XXX CD1 1 
ATOM   56496 N N   . ALA X  1 65  ? 14.356   -60.064  43.024  1.000 30.539 ? 65  ALA XXX N   1 
ATOM   56497 C CA  . ALA X  1 65  ? 13.307   -59.843  44.048  1.000 30.847 ? 65  ALA XXX CA  1 
ATOM   56498 C C   . ALA X  1 65  ? 13.188   -61.063  44.969  1.000 31.197 ? 65  ALA XXX C   1 
ATOM   56499 O O   . ALA X  1 65  ? 12.917   -60.864  46.168  1.000 31.664 ? 65  ALA XXX O   1 
ATOM   56500 C CB  . ALA X  1 65  ? 11.991   -59.533  43.377  1.000 30.743 ? 65  ALA XXX CB  1 
ATOM   56501 N N   . ARG X  1 66  ? 13.400   -62.266  44.427  1.000 32.144 ? 66  ARG XXX N   1 
ATOM   56502 C CA  . ARG X  1 66  ? 13.286   -63.559  45.156  1.000 32.583 ? 66  ARG XXX CA  1 
ATOM   56503 C C   . ARG X  1 66  ? 14.303   -63.597  46.307  1.000 33.058 ? 66  ARG XXX C   1 
ATOM   56504 O O   . ARG X  1 66  ? 14.000   -64.245  47.330  1.000 33.084 ? 66  ARG XXX O   1 
ATOM   56505 C CB  . ARG X  1 66  ? 13.462   -64.731  44.182  1.000 32.885 ? 66  ARG XXX CB  1 
ATOM   56506 C CG  . ARG X  1 66  ? 14.894   -64.969  43.727  1.000 33.153 ? 66  ARG XXX CG  1 
ATOM   56507 C CD  . ARG X  1 66  ? 14.999   -65.907  42.538  1.000 33.530 ? 66  ARG XXX CD  1 
ATOM   56508 N NE  . ARG X  1 66  ? 14.839   -65.204  41.271  1.000 33.887 ? 66  ARG XXX NE  1 
ATOM   56509 C CZ  . ARG X  1 66  ? 15.282   -65.633  40.089  1.000 33.811 ? 66  ARG XXX CZ  1 
ATOM   56510 N NH1 . ARG X  1 66  ? 15.075   -64.897  39.010  1.000 33.935 ? 66  ARG XXX NH1 1 
ATOM   56511 N NH2 . ARG X  1 66  ? 15.935   -66.779  39.979  1.000 33.349 ? 66  ARG XXX NH2 1 
ATOM   56512 N N   . LYS X  1 67  ? 15.452   -62.925  46.150  1.000 33.025 ? 67  LYS XXX N   1 
ATOM   56513 C CA  . LYS X  1 67  ? 16.545   -62.851  47.160  1.000 32.588 ? 67  LYS XXX CA  1 
ATOM   56514 C C   . LYS X  1 67  ? 16.555   -61.479  47.850  1.000 32.323 ? 67  LYS XXX C   1 
ATOM   56515 O O   . LYS X  1 67  ? 17.509   -61.215  48.607  1.000 32.118 ? 67  LYS XXX O   1 
ATOM   56516 C CB  . LYS X  1 67  ? 17.899   -63.112  46.492  1.000 32.620 ? 67  LYS XXX CB  1 
ATOM   56517 C CG  . LYS X  1 67  ? 18.101   -64.513  45.929  1.000 32.844 ? 67  LYS XXX CG  1 
ATOM   56518 C CD  . LYS X  1 67  ? 17.966   -65.626  46.955  1.000 33.087 ? 67  LYS XXX CD  1 
ATOM   56519 C CE  . LYS X  1 67  ? 18.951   -65.520  48.102  1.000 33.038 ? 67  LYS XXX CE  1 
ATOM   56520 N NZ  . LYS X  1 67  ? 18.716   -66.573  49.120  1.000 33.235 ? 67  LYS XXX NZ  1 
ATOM   56521 N N   . ASN X  1 68  ? 15.533   -60.648  47.609  1.000 31.684 ? 68  ASN XXX N   1 
ATOM   56522 C CA  . ASN X  1 68  ? 15.433   -59.245  48.099  1.000 31.506 ? 68  ASN XXX CA  1 
ATOM   56523 C C   . ASN X  1 68  ? 16.705   -58.471  47.722  1.000 30.503 ? 68  ASN XXX C   1 
ATOM   56524 O O   . ASN X  1 68  ? 17.206   -57.705  48.569  1.000 31.524 ? 68  ASN XXX O   1 
ATOM   56525 C CB  . ASN X  1 68  ? 15.152   -59.188  49.605  1.000 31.358 ? 68  ASN XXX CB  1 
ATOM   56526 C CG  . ASN X  1 68  ? 13.697   -59.426  49.953  1.000 31.832 ? 68  ASN XXX CG  1 
ATOM   56527 O OD1 . ASN X  1 68  ? 12.801   -58.884  49.309  1.000 31.143 ? 68  ASN XXX OD1 1 
ATOM   56528 N ND2 . ASN X  1 68  ? 13.452   -60.219  50.983  1.000 31.976 ? 68  ASN XXX ND2 1 
ATOM   56529 N N   . TRP X  1 69  ? 17.189   -58.645  46.488  1.000 30.143 ? 69  TRP XXX N   1 
ATOM   56530 C CA  . TRP X  1 69  ? 18.445   -58.033  45.976  1.000 28.564 ? 69  TRP XXX CA  1 
ATOM   56531 C C   . TRP X  1 69  ? 18.152   -57.037  44.851  1.000 28.682 ? 69  TRP XXX C   1 
ATOM   56532 O O   . TRP X  1 69  ? 17.115   -57.172  44.171  1.000 27.981 ? 69  TRP XXX O   1 
ATOM   56533 C CB  . TRP X  1 69  ? 19.415   -59.098  45.452  1.000 28.138 ? 69  TRP XXX CB  1 
ATOM   56534 C CG  . TRP X  1 69  ? 20.034   -59.995  46.478  1.000 27.743 ? 69  TRP XXX CG  1 
ATOM   56535 C CD1 . TRP X  1 69  ? 20.180   -59.772  47.816  1.000 27.663 ? 69  TRP XXX CD1 1 
ATOM   56536 C CD2 . TRP X  1 69  ? 20.653   -61.264  46.213  1.000 27.461 ? 69  TRP XXX CD2 1 
ATOM   56537 N NE1 . TRP X  1 69  ? 20.818   -60.832  48.406  1.000 27.591 ? 69  TRP XXX NE1 1 
ATOM   56538 C CE2 . TRP X  1 69  ? 21.123   -61.761  47.447  1.000 27.582 ? 69  TRP XXX CE2 1 
ATOM   56539 C CE3 . TRP X  1 69  ? 20.834   -62.034  45.059  1.000 27.057 ? 69  TRP XXX CE3 1 
ATOM   56540 C CZ2 . TRP X  1 69  ? 21.768   -62.993  47.551  1.000 27.584 ? 69  TRP XXX CZ2 1 
ATOM   56541 C CZ3 . TRP X  1 69  ? 21.474   -63.248  45.162  1.000 27.731 ? 69  TRP XXX CZ3 1 
ATOM   56542 C CH2 . TRP X  1 69  ? 21.933   -63.721  46.393  1.000 27.468 ? 69  TRP XXX CH2 1 
ATOM   56543 N N   . ILE X  1 70  ? 19.077   -56.095  44.667  1.000 28.332 ? 70  ILE XXX N   1 
ATOM   56544 C CA  . ILE X  1 70  ? 19.353   -55.399  43.377  1.000 28.718 ? 70  ILE XXX CA  1 
ATOM   56545 C C   . ILE X  1 70  ? 20.751   -55.837  42.932  1.000 28.585 ? 70  ILE XXX C   1 
ATOM   56546 O O   . ILE X  1 70  ? 21.626   -55.995  43.811  1.000 29.177 ? 70  ILE XXX O   1 
ATOM   56547 C CB  . ILE X  1 70  ? 19.231   -53.867  43.516  1.000 28.423 ? 70  ILE XXX CB  1 
ATOM   56548 C CG1 . ILE X  1 70  ? 20.124   -53.306  44.628  1.000 28.836 ? 70  ILE XXX CG1 1 
ATOM   56549 C CG2 . ILE X  1 70  ? 17.776   -53.475  43.710  1.000 28.688 ? 70  ILE XXX CG2 1 
ATOM   56550 C CD1 . ILE X  1 70  ? 20.343   -51.811  44.556  1.000 29.206 ? 70  ILE XXX CD1 1 
ATOM   56551 N N   . ILE X  1 71  ? 20.933   -56.077  41.632  1.000 27.498 ? 71  ILE XXX N   1 
ATOM   56552 C CA  . ILE X  1 71  ? 22.261   -56.338  41.005  1.000 26.998 ? 71  ILE XXX CA  1 
ATOM   56553 C C   . ILE X  1 71  ? 22.522   -55.207  40.006  1.000 26.909 ? 71  ILE XXX C   1 
ATOM   56554 O O   . ILE X  1 71  ? 21.564   -54.809  39.309  1.000 26.262 ? 71  ILE XXX O   1 
ATOM   56555 C CB  . ILE X  1 71  ? 22.338   -57.737  40.359  1.000 26.646 ? 71  ILE XXX CB  1 
ATOM   56556 C CG1 . ILE X  1 71  ? 23.738   -58.010  39.801  1.000 26.456 ? 71  ILE XXX CG1 1 
ATOM   56557 C CG2 . ILE X  1 71  ? 21.256   -57.940  39.306  1.000 26.774 ? 71  ILE XXX CG2 1 
ATOM   56558 C CD1 . ILE X  1 71  ? 23.989   -59.452  39.437  1.000 26.180 ? 71  ILE XXX CD1 1 
ATOM   56559 N N   . VAL X  1 72  ? 23.753   -54.692  39.974  1.000 26.958 ? 72  VAL XXX N   1 
ATOM   56560 C CA  . VAL X  1 72  ? 24.149   -53.531  39.121  1.000 27.510 ? 72  VAL XXX CA  1 
ATOM   56561 C C   . VAL X  1 72  ? 25.538   -53.794  38.526  1.000 28.294 ? 72  VAL XXX C   1 
ATOM   56562 O O   . VAL X  1 72  ? 26.378   -54.408  39.221  1.000 28.833 ? 72  VAL XXX O   1 
ATOM   56563 C CB  . VAL X  1 72  ? 24.094   -52.206  39.911  1.000 27.184 ? 72  VAL XXX CB  1 
ATOM   56564 C CG1 . VAL X  1 72  ? 22.668   -51.846  40.300  1.000 27.312 ? 72  VAL XXX CG1 1 
ATOM   56565 C CG2 . VAL X  1 72  ? 24.992   -52.219  41.139  1.000 27.283 ? 72  VAL XXX CG2 1 
ATOM   56566 N N   . GLY X  1 73  ? 25.746   -53.356  37.278  1.000 28.335 ? 73  GLY XXX N   1 
ATOM   56567 C CA  . GLY X  1 73  ? 27.012   -53.467  36.528  1.000 28.096 ? 73  GLY XXX CA  1 
ATOM   56568 C C   . GLY X  1 73  ? 27.518   -52.094  36.123  1.000 28.731 ? 73  GLY XXX C   1 
ATOM   56569 O O   . GLY X  1 73  ? 26.687   -51.263  35.698  1.000 28.163 ? 73  GLY XXX O   1 
ATOM   56570 N N   . SER X  1 74  ? 28.830   -51.865  36.241  1.000 29.268 ? 74  SER XXX N   1 
ATOM   56571 C CA  . SER X  1 74  ? 29.474   -50.532  36.100  1.000 29.321 ? 74  SER XXX CA  1 
ATOM   56572 C C   . SER X  1 74  ? 30.632   -50.587  35.097  1.000 28.952 ? 74  SER XXX C   1 
ATOM   56573 O O   . SER X  1 74  ? 31.088   -51.699  34.762  1.000 28.770 ? 74  SER XXX O   1 
ATOM   56574 C CB  . SER X  1 74  ? 29.927   -50.030  37.446  1.000 29.954 ? 74  SER XXX CB  1 
ATOM   56575 O OG  . SER X  1 74  ? 30.642   -51.036  38.146  1.000 30.027 ? 74  SER XXX OG  1 
ATOM   56576 N N   . ASP X  1 75  ? 31.089   -49.413  34.648  1.000 28.533 ? 75  ASP XXX N   1 
ATOM   56577 C CA  . ASP X  1 75  ? 32.230   -49.245  33.707  1.000 27.924 ? 75  ASP XXX CA  1 
ATOM   56578 C C   . ASP X  1 75  ? 33.553   -49.565  34.417  1.000 27.446 ? 75  ASP XXX C   1 
ATOM   56579 O O   . ASP X  1 75  ? 34.551   -49.800  33.703  1.000 26.561 ? 75  ASP XXX O   1 
ATOM   56580 C CB  . ASP X  1 75  ? 32.262   -47.832  33.119  1.000 28.106 ? 75  ASP XXX CB  1 
ATOM   56581 C CG  . ASP X  1 75  ? 31.163   -47.549  32.108  1.000 28.161 ? 75  ASP XXX CG  1 
ATOM   56582 O OD1 . ASP X  1 75  ? 30.189   -48.328  32.061  1.000 28.021 ? 75  ASP XXX OD1 1 
ATOM   56583 O OD2 . ASP X  1 75  ? 31.286   -46.545  31.376  1.000 27.942 ? 75  ASP XXX OD2 1 
ATOM   56584 N N   . ASP X  1 76  ? 33.560   -49.592  35.756  1.000 27.771 ? 76  ASP XXX N   1 
ATOM   56585 C CA  . ASP X  1 76  ? 34.758   -49.894  36.591  1.000 27.973 ? 76  ASP XXX CA  1 
ATOM   56586 C C   . ASP X  1 76  ? 35.066   -51.402  36.589  1.000 28.717 ? 76  ASP XXX C   1 
ATOM   56587 O O   . ASP X  1 76  ? 35.938   -51.806  37.387  1.000 28.827 ? 76  ASP XXX O   1 
ATOM   56588 C CB  . ASP X  1 76  ? 34.595   -49.353  38.017  1.000 27.498 ? 76  ASP XXX CB  1 
ATOM   56589 C CG  . ASP X  1 76  ? 33.531   -50.047  38.855  1.000 26.836 ? 76  ASP XXX CG  1 
ATOM   56590 O OD1 . ASP X  1 76  ? 33.020   -51.089  38.415  1.000 26.983 ? 76  ASP XXX OD1 1 
ATOM   56591 O OD2 . ASP X  1 76  ? 33.220   -49.534  39.945  1.000 27.206 ? 76  ASP XXX OD2 1 
ATOM   56592 N N   . PHE X  1 77  ? 34.370   -52.194  35.756  1.000 28.711 ? 77  PHE XXX N   1 
ATOM   56593 C CA  . PHE X  1 77  ? 34.622   -53.637  35.472  1.000 28.665 ? 77  PHE XXX CA  1 
ATOM   56594 C C   . PHE X  1 77  ? 33.757   -54.547  36.358  1.000 27.926 ? 77  PHE XXX C   1 
ATOM   56595 O O   . PHE X  1 77  ? 33.756   -55.774  36.118  1.000 26.301 ? 77  PHE XXX O   1 
ATOM   56596 C CB  . PHE X  1 77  ? 36.087   -54.039  35.694  1.000 29.055 ? 77  PHE XXX CB  1 
ATOM   56597 C CG  . PHE X  1 77  ? 37.127   -53.326  34.862  1.000 29.154 ? 77  PHE XXX CG  1 
ATOM   56598 C CD1 . PHE X  1 77  ? 36.787   -52.612  33.721  1.000 29.224 ? 77  PHE XXX CD1 1 
ATOM   56599 C CD2 . PHE X  1 77  ? 38.466   -53.405  35.210  1.000 29.290 ? 77  PHE XXX CD2 1 
ATOM   56600 C CE1 . PHE X  1 77  ? 37.760   -51.972  32.969  1.000 29.116 ? 77  PHE XXX CE1 1 
ATOM   56601 C CE2 . PHE X  1 77  ? 39.439   -52.770  34.453  1.000 29.407 ? 77  PHE XXX CE2 1 
ATOM   56602 C CZ  . PHE X  1 77  ? 39.084   -52.054  33.333  1.000 29.404 ? 77  PHE XXX CZ  1 
ATOM   56603 N N   . ARG X  1 78  ? 33.043   -53.988  37.339  1.000 27.668 ? 78  ARG XXX N   1 
ATOM   56604 C CA  . ARG X  1 78  ? 32.544   -54.754  38.513  1.000 27.721 ? 78  ARG XXX CA  1 
ATOM   56605 C C   . ARG X  1 78  ? 31.024   -54.953  38.451  1.000 27.910 ? 78  ARG XXX C   1 
ATOM   56606 O O   . ARG X  1 78  ? 30.317   -54.055  37.954  1.000 27.989 ? 78  ARG XXX O   1 
ATOM   56607 C CB  . ARG X  1 78  ? 32.965   -54.048  39.805  1.000 27.423 ? 78  ARG XXX CB  1 
ATOM   56608 C CG  . ARG X  1 78  ? 34.458   -53.767  39.878  1.000 27.152 ? 78  ARG XXX CG  1 
ATOM   56609 C CD  . ARG X  1 78  ? 34.930   -53.370  41.261  1.000 26.812 ? 78  ARG XXX CD  1 
ATOM   56610 N NE  . ARG X  1 78  ? 34.992   -54.501  42.176  1.000 26.776 ? 78  ARG XXX NE  1 
ATOM   56611 C CZ  . ARG X  1 78  ? 35.957   -55.419  42.202  1.000 26.048 ? 78  ARG XXX CZ  1 
ATOM   56612 N NH1 . ARG X  1 78  ? 36.965   -55.368  41.346  1.000 25.930 ? 78  ARG XXX NH1 1 
ATOM   56613 N NH2 . ARG X  1 78  ? 35.900   -56.403  43.086  1.000 26.364 ? 78  ARG XXX NH2 1 
ATOM   56614 N N   . ILE X  1 79  ? 30.566   -56.115  38.932  1.000 28.091 ? 79  ILE XXX N   1 
ATOM   56615 C CA  . ILE X  1 79  ? 29.148   -56.417  39.287  1.000 28.152 ? 79  ILE XXX CA  1 
ATOM   56616 C C   . ILE X  1 79  ? 29.023   -56.314  40.811  1.000 28.316 ? 79  ILE XXX C   1 
ATOM   56617 O O   . ILE X  1 79  ? 29.868   -56.911  41.516  1.000 29.116 ? 79  ILE XXX O   1 
ATOM   56618 C CB  . ILE X  1 79  ? 28.722   -57.804  38.762  1.000 28.029 ? 79  ILE XXX CB  1 
ATOM   56619 C CG1 . ILE X  1 79  ? 28.602   -57.813  37.235  1.000 28.411 ? 79  ILE XXX CG1 1 
ATOM   56620 C CG2 . ILE X  1 79  ? 27.434   -58.270  39.430  1.000 28.217 ? 79  ILE XXX CG2 1 
ATOM   56621 C CD1 . ILE X  1 79  ? 28.497   -59.192  36.626  1.000 28.113 ? 79  ILE XXX CD1 1 
ATOM   56622 N N   . ARG X  1 80  ? 28.023   -55.572  41.293  1.000 28.805 ? 80  ARG XXX N   1 
ATOM   56623 C CA  . ARG X  1 80  ? 27.748   -55.365  42.739  1.000 28.913 ? 80  ARG XXX CA  1 
ATOM   56624 C C   . ARG X  1 80  ? 26.292   -55.743  43.033  1.000 29.897 ? 80  ARG XXX C   1 
ATOM   56625 O O   . ARG X  1 80  ? 25.404   -55.380  42.231  1.000 29.945 ? 80  ARG XXX O   1 
ATOM   56626 C CB  . ARG X  1 80  ? 28.054   -53.918  43.136  1.000 28.726 ? 80  ARG XXX CB  1 
ATOM   56627 C CG  . ARG X  1 80  ? 29.504   -53.507  42.922  1.000 28.556 ? 80  ARG XXX CG  1 
ATOM   56628 C CD  . ARG X  1 80  ? 29.824   -52.214  43.647  1.000 28.554 ? 80  ARG XXX CD  1 
ATOM   56629 N NE  . ARG X  1 80  ? 31.201   -51.758  43.498  1.000 28.689 ? 80  ARG XXX NE  1 
ATOM   56630 C CZ  . ARG X  1 80  ? 31.694   -51.131  42.430  1.000 28.868 ? 80  ARG XXX CZ  1 
ATOM   56631 N NH1 . ARG X  1 80  ? 30.935   -50.896  41.372  1.000 29.629 ? 80  ARG XXX NH1 1 
ATOM   56632 N NH2 . ARG X  1 80  ? 32.960   -50.754  42.419  1.000 28.819 ? 80  ARG XXX NH2 1 
ATOM   56633 N N   . VAL X  1 81  ? 26.067   -56.458  44.139  1.000 30.012 ? 81  VAL XXX N   1 
ATOM   56634 C CA  . VAL X  1 81  ? 24.725   -56.920  44.600  1.000 29.880 ? 81  VAL XXX CA  1 
ATOM   56635 C C   . VAL X  1 81  ? 24.469   -56.319  45.986  1.000 30.282 ? 81  VAL XXX C   1 
ATOM   56636 O O   . VAL X  1 81  ? 25.381   -56.390  46.840  1.000 31.305 ? 81  VAL XXX O   1 
ATOM   56637 C CB  . VAL X  1 81  ? 24.635   -58.459  44.608  1.000 29.754 ? 81  VAL XXX CB  1 
ATOM   56638 C CG1 . VAL X  1 81  ? 23.244   -58.948  44.987  1.000 29.353 ? 81  VAL XXX CG1 1 
ATOM   56639 C CG2 . VAL X  1 81  ? 25.059   -59.052  43.273  1.000 29.881 ? 81  VAL XXX CG2 1 
ATOM   56640 N N   . PHE X  1 82  ? 23.282   -55.740  46.187  1.000 30.340 ? 82  PHE XXX N   1 
ATOM   56641 C CA  . PHE X  1 82  ? 22.874   -55.020  47.422  1.000 31.135 ? 82  PHE XXX CA  1 
ATOM   56642 C C   . PHE X  1 82  ? 21.488   -55.499  47.871  1.000 32.409 ? 82  PHE XXX C   1 
ATOM   56643 O O   . PHE X  1 82  ? 20.574   -55.603  47.025  1.000 33.034 ? 82  PHE XXX O   1 
ATOM   56644 C CB  . PHE X  1 82  ? 22.869   -53.507  47.185  1.000 31.062 ? 82  PHE XXX CB  1 
ATOM   56645 C CG  . PHE X  1 82  ? 24.209   -52.913  46.830  1.000 30.440 ? 82  PHE XXX CG  1 
ATOM   56646 C CD1 . PHE X  1 82  ? 25.113   -52.559  47.820  1.000 30.338 ? 82  PHE XXX CD1 1 
ATOM   56647 C CD2 . PHE X  1 82  ? 24.565   -52.702  45.506  1.000 30.320 ? 82  PHE XXX CD2 1 
ATOM   56648 C CE1 . PHE X  1 82  ? 26.344   -52.011  47.493  1.000 30.074 ? 82  PHE XXX CE1 1 
ATOM   56649 C CE2 . PHE X  1 82  ? 25.797   -52.153  45.181  1.000 30.217 ? 82  PHE XXX CE2 1 
ATOM   56650 C CZ  . PHE X  1 82  ? 26.686   -51.811  46.175  1.000 30.141 ? 82  PHE XXX CZ  1 
ATOM   56651 N N   . ASN X  1 83  ? 21.343   -55.777  49.170  1.000 33.737 ? 83  ASN XXX N   1 
ATOM   56652 C CA  . ASN X  1 83  ? 20.041   -56.049  49.836  1.000 34.798 ? 83  ASN XXX CA  1 
ATOM   56653 C C   . ASN X  1 83  ? 19.341   -54.705  50.065  1.000 34.852 ? 83  ASN XXX C   1 
ATOM   56654 O O   . ASN X  1 83  ? 19.887   -53.887  50.827  1.000 35.457 ? 83  ASN XXX O   1 
ATOM   56655 C CB  . ASN X  1 83  ? 20.234   -56.830  51.138  1.000 35.564 ? 83  ASN XXX CB  1 
ATOM   56656 C CG  . ASN X  1 83  ? 18.931   -57.213  51.809  1.000 35.993 ? 83  ASN XXX CG  1 
ATOM   56657 O OD1 . ASN X  1 83  ? 17.992   -56.421  51.857  1.000 36.420 ? 83  ASN XXX OD1 1 
ATOM   56658 N ND2 . ASN X  1 83  ? 18.870   -58.422  52.341  1.000 36.054 ? 83  ASN XXX ND2 1 
ATOM   56659 N N   . TYR X  1 84  ? 18.178   -54.495  49.441  1.000 34.989 ? 84  TYR XXX N   1 
ATOM   56660 C CA  . TYR X  1 84  ? 17.487   -53.178  49.370  1.000 35.628 ? 84  TYR XXX CA  1 
ATOM   56661 C C   . TYR X  1 84  ? 16.719   -52.879  50.667  1.000 36.402 ? 84  TYR XXX C   1 
ATOM   56662 O O   . TYR X  1 84  ? 16.319   -51.712  50.848  1.000 36.734 ? 84  TYR XXX O   1 
ATOM   56663 C CB  . TYR X  1 84  ? 16.582   -53.082  48.135  1.000 35.027 ? 84  TYR XXX CB  1 
ATOM   56664 C CG  . TYR X  1 84  ? 15.624   -54.225  47.895  1.000 34.430 ? 84  TYR XXX CG  1 
ATOM   56665 C CD1 . TYR X  1 84  ? 14.549   -54.459  48.738  1.000 34.426 ? 84  TYR XXX CD1 1 
ATOM   56666 C CD2 . TYR X  1 84  ? 15.763   -55.045  46.786  1.000 34.184 ? 84  TYR XXX CD2 1 
ATOM   56667 C CE1 . TYR X  1 84  ? 13.657   -55.495  48.504  1.000 34.226 ? 84  TYR XXX CE1 1 
ATOM   56668 C CE2 . TYR X  1 84  ? 14.876   -56.079  46.532  1.000 33.960 ? 84  TYR XXX CE2 1 
ATOM   56669 C CZ  . TYR X  1 84  ? 13.819   -56.306  47.395  1.000 34.060 ? 84  TYR XXX CZ  1 
ATOM   56670 O OH  . TYR X  1 84  ? 12.945   -57.326  47.152  1.000 33.862 ? 84  TYR XXX OH  1 
ATOM   56671 N N   . ASN X  1 85  ? 16.523   -53.876  51.537  1.000 37.890 ? 85  ASN XXX N   1 
ATOM   56672 C CA  . ASN X  1 85  ? 15.819   -53.716  52.840  1.000 38.856 ? 85  ASN XXX CA  1 
ATOM   56673 C C   . ASN X  1 85  ? 16.803   -53.210  53.904  1.000 39.593 ? 85  ASN XXX C   1 
ATOM   56674 O O   . ASN X  1 85  ? 16.387   -52.377  54.734  1.000 40.830 ? 85  ASN XXX O   1 
ATOM   56675 C CB  . ASN X  1 85  ? 15.136   -55.013  53.281  1.000 39.187 ? 85  ASN XXX CB  1 
ATOM   56676 C CG  . ASN X  1 85  ? 14.003   -55.424  52.363  1.000 39.412 ? 85  ASN XXX CG  1 
ATOM   56677 O OD1 . ASN X  1 85  ? 13.255   -54.581  51.871  1.000 38.955 ? 85  ASN XXX OD1 1 
ATOM   56678 N ND2 . ASN X  1 85  ? 13.865   -56.718  52.130  1.000 39.514 ? 85  ASN XXX ND2 1 
ATOM   56679 N N   . THR X  1 86  ? 18.049   -53.697  53.880  1.000 40.109 ? 86  THR XXX N   1 
ATOM   56680 C CA  . THR X  1 86  ? 19.128   -53.342  54.846  1.000 40.212 ? 86  THR XXX CA  1 
ATOM   56681 C C   . THR X  1 86  ? 20.066   -52.295  54.231  1.000 39.871 ? 86  THR XXX C   1 
ATOM   56682 O O   . THR X  1 86  ? 20.444   -51.353  54.955  1.000 40.744 ? 86  THR XXX O   1 
ATOM   56683 C CB  . THR X  1 86  ? 19.907   -54.589  55.285  1.000 40.465 ? 86  THR XXX CB  1 
ATOM   56684 O OG1 . THR X  1 86  ? 20.564   -55.141  54.143  1.000 41.173 ? 86  THR XXX OG1 1 
ATOM   56685 C CG2 . THR X  1 86  ? 19.025   -55.641  55.922  1.000 40.494 ? 86  THR XXX CG2 1 
ATOM   56686 N N   . GLY X  1 87  ? 20.421   -52.457  52.951  1.000 39.248 ? 87  GLY XXX N   1 
ATOM   56687 C CA  . GLY X  1 87  ? 21.425   -51.636  52.244  1.000 38.684 ? 87  GLY XXX CA  1 
ATOM   56688 C C   . GLY X  1 87  ? 22.785   -52.315  52.217  1.000 37.891 ? 87  GLY XXX C   1 
ATOM   56689 O O   . GLY X  1 87  ? 23.740   -51.706  51.693  1.000 38.016 ? 87  GLY XXX O   1 
ATOM   56690 N N   . GLU X  1 88  ? 22.871   -53.534  52.761  1.000 36.737 ? 88  GLU XXX N   1 
ATOM   56691 C CA  . GLU X  1 88  ? 24.124   -54.328  52.866  1.000 36.272 ? 88  GLU XXX CA  1 
ATOM   56692 C C   . GLU X  1 88  ? 24.560   -54.783  51.470  1.000 34.547 ? 88  GLU XXX C   1 
ATOM   56693 O O   . GLU X  1 88  ? 23.714   -55.331  50.736  1.000 34.088 ? 88  GLU XXX O   1 
ATOM   56694 C CB  . GLU X  1 88  ? 23.918   -55.541  53.775  1.000 36.599 ? 88  GLU XXX CB  1 
ATOM   56695 C CG  . GLU X  1 88  ? 25.080   -56.520  53.758  1.000 37.320 ? 88  GLU XXX CG  1 
ATOM   56696 C CD  . GLU X  1 88  ? 24.824   -57.808  54.518  1.000 37.355 ? 88  GLU XXX CD  1 
ATOM   56697 O OE1 . GLU X  1 88  ? 24.200   -57.741  55.595  1.000 38.043 ? 88  GLU XXX OE1 1 
ATOM   56698 O OE2 . GLU X  1 88  ? 25.240   -58.876  54.024  1.000 37.537 ? 88  GLU XXX OE2 1 
ATOM   56699 N N   . LYS X  1 89  ? 25.837   -54.577  51.136  1.000 33.474 ? 89  LYS XXX N   1 
ATOM   56700 C CA  . LYS X  1 89  ? 26.480   -55.127  49.913  1.000 32.375 ? 89  LYS XXX CA  1 
ATOM   56701 C C   . LYS X  1 89  ? 26.736   -56.621  50.136  1.000 31.826 ? 89  LYS XXX C   1 
ATOM   56702 O O   . LYS X  1 89  ? 27.448   -56.957  51.105  1.000 31.894 ? 89  LYS XXX O   1 
ATOM   56703 C CB  . LYS X  1 89  ? 27.779   -54.380  49.597  1.000 31.852 ? 89  LYS XXX CB  1 
ATOM   56704 C CG  . LYS X  1 89  ? 28.349   -54.643  48.210  1.000 31.553 ? 89  LYS XXX CG  1 
ATOM   56705 C CD  . LYS X  1 89  ? 29.519   -53.753  47.861  1.000 30.953 ? 89  LYS XXX CD  1 
ATOM   56706 C CE  . LYS X  1 89  ? 30.795   -54.147  48.573  1.000 30.461 ? 89  LYS XXX CE  1 
ATOM   56707 N NZ  . LYS X  1 89  ? 31.899   -53.206  48.276  1.000 30.093 ? 89  LYS XXX NZ  1 
ATOM   56708 N N   . VAL X  1 90  ? 26.174   -57.474  49.275  1.000 30.736 ? 90  VAL XXX N   1 
ATOM   56709 C CA  . VAL X  1 90  ? 26.202   -58.963  49.409  1.000 30.180 ? 90  VAL XXX CA  1 
ATOM   56710 C C   . VAL X  1 90  ? 27.448   -59.505  48.699  1.000 29.094 ? 90  VAL XXX C   1 
ATOM   56711 O O   . VAL X  1 90  ? 28.107   -60.397  49.268  1.000 28.554 ? 90  VAL XXX O   1 
ATOM   56712 C CB  . VAL X  1 90  ? 24.906   -59.597  48.865  1.000 30.177 ? 90  VAL XXX CB  1 
ATOM   56713 C CG1 . VAL X  1 90  ? 24.957   -61.119  48.883  1.000 30.671 ? 90  VAL XXX CG1 1 
ATOM   56714 C CG2 . VAL X  1 90  ? 23.686   -59.096  49.623  1.000 30.166 ? 90  VAL XXX CG2 1 
ATOM   56715 N N   . VAL X  1 91  ? 27.751   -58.990  47.504  1.000 27.160 ? 91  VAL XXX N   1 
ATOM   56716 C CA  . VAL X  1 91  ? 28.969   -59.357  46.725  1.000 26.171 ? 91  VAL XXX CA  1 
ATOM   56717 C C   . VAL X  1 91  ? 29.369   -58.171  45.840  1.000 25.542 ? 91  VAL XXX C   1 
ATOM   56718 O O   . VAL X  1 91  ? 28.504   -57.309  45.555  1.000 25.608 ? 91  VAL XXX O   1 
ATOM   56719 C CB  . VAL X  1 91  ? 28.759   -60.646  45.906  1.000 26.247 ? 91  VAL XXX CB  1 
ATOM   56720 C CG1 . VAL X  1 91  ? 28.064   -60.388  44.577  1.000 26.442 ? 91  VAL XXX CG1 1 
ATOM   56721 C CG2 . VAL X  1 91  ? 30.064   -61.397  45.688  1.000 26.506 ? 91  VAL XXX CG2 1 
ATOM   56722 N N   . ASP X  1 92  ? 30.638   -58.153  45.430  1.000 24.888 ? 92  ASP XXX N   1 
ATOM   56723 C CA  . ASP X  1 92  ? 31.285   -57.058  44.661  1.000 24.018 ? 92  ASP XXX CA  1 
ATOM   56724 C C   . ASP X  1 92  ? 32.542   -57.637  44.002  1.000 24.996 ? 92  ASP XXX C   1 
ATOM   56725 O O   . ASP X  1 92  ? 33.560   -57.782  44.713  1.000 25.494 ? 92  ASP XXX O   1 
ATOM   56726 C CB  . ASP X  1 92  ? 31.568   -55.879  45.597  1.000 23.032 ? 92  ASP XXX CB  1 
ATOM   56727 C CG  . ASP X  1 92  ? 32.179   -54.663  44.927  1.000 22.189 ? 92  ASP XXX CG  1 
ATOM   56728 O OD1 . ASP X  1 92  ? 32.805   -54.836  43.869  1.000 21.679 ? 92  ASP XXX OD1 1 
ATOM   56729 O OD2 . ASP X  1 92  ? 32.020   -53.554  45.479  1.000 21.877 ? 92  ASP XXX OD2 1 
ATOM   56730 N N   . PHE X  1 93  ? 32.461   -58.000  42.715  1.000 25.626 ? 93  PHE XXX N   1 
ATOM   56731 C CA  . PHE X  1 93  ? 33.521   -58.744  41.983  1.000 27.032 ? 93  PHE XXX CA  1 
ATOM   56732 C C   . PHE X  1 93  ? 33.738   -58.162  40.581  1.000 28.221 ? 93  PHE XXX C   1 
ATOM   56733 O O   . PHE X  1 93  ? 32.768   -57.701  39.948  1.000 28.490 ? 93  PHE XXX O   1 
ATOM   56734 C CB  . PHE X  1 93  ? 33.184   -60.236  41.908  1.000 26.808 ? 93  PHE XXX CB  1 
ATOM   56735 C CG  . PHE X  1 93  ? 31.906   -60.589  41.186  1.000 26.547 ? 93  PHE XXX CG  1 
ATOM   56736 C CD1 . PHE X  1 93  ? 30.691   -60.599  41.855  1.000 26.019 ? 93  PHE XXX CD1 1 
ATOM   56737 C CD2 . PHE X  1 93  ? 31.923   -60.954  39.847  1.000 26.193 ? 93  PHE XXX CD2 1 
ATOM   56738 C CE1 . PHE X  1 93  ? 29.520   -60.939  41.196  1.000 26.251 ? 93  PHE XXX CE1 1 
ATOM   56739 C CE2 . PHE X  1 93  ? 30.752   -61.303  39.192  1.000 25.976 ? 93  PHE XXX CE2 1 
ATOM   56740 C CZ  . PHE X  1 93  ? 29.552   -61.293  39.866  1.000 26.157 ? 93  PHE XXX CZ  1 
ATOM   56741 N N   . GLU X  1 94  ? 34.994   -58.202  40.123  1.000 29.805 ? 94  GLU XXX N   1 
ATOM   56742 C CA  . GLU X  1 94  ? 35.411   -57.875  38.735  1.000 30.354 ? 94  GLU XXX CA  1 
ATOM   56743 C C   . GLU X  1 94  ? 34.839   -58.950  37.804  1.000 29.977 ? 94  GLU XXX C   1 
ATOM   56744 O O   . GLU X  1 94  ? 35.194   -60.135  37.979  1.000 31.155 ? 94  GLU XXX O   1 
ATOM   56745 C CB  . GLU X  1 94  ? 36.936   -57.789  38.641  1.000 31.210 ? 94  GLU XXX CB  1 
ATOM   56746 C CG  . GLU X  1 94  ? 37.431   -57.040  37.419  1.000 32.270 ? 94  GLU XXX CG  1 
ATOM   56747 C CD  . GLU X  1 94  ? 38.939   -56.868  37.357  1.000 32.796 ? 94  GLU XXX CD  1 
ATOM   56748 O OE1 . GLU X  1 94  ? 39.557   -57.428  36.429  1.000 33.008 ? 94  GLU XXX OE1 1 
ATOM   56749 O OE2 . GLU X  1 94  ? 39.493   -56.173  38.239  1.000 33.526 ? 94  GLU XXX OE2 1 
ATOM   56750 N N   . ALA X  1 95  ? 33.962   -58.551  36.880  1.000 28.771 ? 95  ALA XXX N   1 
ATOM   56751 C CA  . ALA X  1 95  ? 33.212   -59.453  35.974  1.000 27.932 ? 95  ALA XXX CA  1 
ATOM   56752 C C   . ALA X  1 95  ? 33.907   -59.515  34.610  1.000 27.437 ? 95  ALA XXX C   1 
ATOM   56753 O O   . ALA X  1 95  ? 34.141   -60.637  34.119  1.000 26.070 ? 95  ALA XXX O   1 
ATOM   56754 C CB  . ALA X  1 95  ? 31.785   -58.982  35.858  1.000 28.155 ? 95  ALA XXX CB  1 
ATOM   56755 N N   . HIS X  1 96  ? 34.212   -58.351  34.023  1.000 26.785 ? 96  HIS XXX N   1 
ATOM   56756 C CA  . HIS X  1 96  ? 34.899   -58.197  32.712  1.000 26.546 ? 96  HIS XXX CA  1 
ATOM   56757 C C   . HIS X  1 96  ? 35.994   -57.140  32.835  1.000 27.005 ? 96  HIS XXX C   1 
ATOM   56758 O O   . HIS X  1 96  ? 35.851   -56.207  33.619  1.000 27.334 ? 96  HIS XXX O   1 
ATOM   56759 C CB  . HIS X  1 96  ? 33.892   -57.807  31.618  1.000 25.775 ? 96  HIS XXX CB  1 
ATOM   56760 C CG  . HIS X  1 96  ? 32.636   -58.615  31.608  1.000 25.028 ? 96  HIS XXX CG  1 
ATOM   56761 N ND1 . HIS X  1 96  ? 32.388   -59.588  30.660  1.000 24.930 ? 96  HIS XXX ND1 1 
ATOM   56762 C CD2 . HIS X  1 96  ? 31.545   -58.578  32.401  1.000 24.793 ? 96  HIS XXX CD2 1 
ATOM   56763 C CE1 . HIS X  1 96  ? 31.203   -60.120  30.876  1.000 23.977 ? 96  HIS XXX CE1 1 
ATOM   56764 N NE2 . HIS X  1 96  ? 30.668   -59.520  31.939  1.000 24.325 ? 96  HIS XXX NE2 1 
ATOM   56765 N N   . PRO X  1 97  ? 37.094   -57.216  32.047  1.000 27.209 ? 97  PRO XXX N   1 
ATOM   56766 C CA  . PRO X  1 97  ? 38.140   -56.191  32.074  1.000 27.523 ? 97  PRO XXX CA  1 
ATOM   56767 C C   . PRO X  1 97  ? 37.793   -54.983  31.187  1.000 27.664 ? 97  PRO XXX C   1 
ATOM   56768 O O   . PRO X  1 97  ? 38.682   -54.432  30.555  1.000 27.732 ? 97  PRO XXX O   1 
ATOM   56769 C CB  . PRO X  1 97  ? 39.345   -56.973  31.536  1.000 27.667 ? 97  PRO XXX CB  1 
ATOM   56770 C CG  . PRO X  1 97  ? 38.734   -57.881  30.494  1.000 27.668 ? 97  PRO XXX CG  1 
ATOM   56771 C CD  . PRO X  1 97  ? 37.392   -58.279  31.074  1.000 27.570 ? 97  PRO XXX CD  1 
ATOM   56772 N N   . ASP X  1 98  ? 36.510   -54.606  31.167  1.000 27.394 ? 98  ASP XXX N   1 
ATOM   56773 C CA  . ASP X  1 98  ? 35.938   -53.539  30.303  1.000 27.112 ? 98  ASP XXX CA  1 
ATOM   56774 C C   . ASP X  1 98  ? 34.526   -53.221  30.814  1.000 27.535 ? 98  ASP XXX C   1 
ATOM   56775 O O   . ASP X  1 98  ? 34.088   -53.871  31.789  1.000 27.394 ? 98  ASP XXX O   1 
ATOM   56776 C CB  . ASP X  1 98  ? 35.950   -53.968  28.831  1.000 26.299 ? 98  ASP XXX CB  1 
ATOM   56777 C CG  . ASP X  1 98  ? 36.212   -52.835  27.851  1.000 25.834 ? 98  ASP XXX CG  1 
ATOM   56778 O OD1 . ASP X  1 98  ? 35.805   -51.697  28.148  1.000 25.267 ? 98  ASP XXX OD1 1 
ATOM   56779 O OD2 . ASP X  1 98  ? 36.821   -53.103  26.798  1.000 26.145 ? 98  ASP XXX OD2 1 
ATOM   56780 N N   . TYR X  1 99  ? 33.844   -52.264  30.177  1.000 27.471 ? 99  TYR XXX N   1 
ATOM   56781 C CA  . TYR X  1 99  ? 32.471   -51.807  30.520  1.000 27.671 ? 99  TYR XXX CA  1 
ATOM   56782 C C   . TYR X  1 99  ? 31.507   -53.000  30.530  1.000 25.918 ? 99  TYR XXX C   1 
ATOM   56783 O O   . TYR X  1 99  ? 31.636   -53.878  29.659  1.000 26.228 ? 99  TYR XXX O   1 
ATOM   56784 C CB  . TYR X  1 99  ? 31.956   -50.788  29.498  1.000 28.383 ? 99  TYR XXX CB  1 
ATOM   56785 C CG  . TYR X  1 99  ? 32.626   -49.436  29.478  1.000 29.518 ? 99  TYR XXX CG  1 
ATOM   56786 C CD1 . TYR X  1 99  ? 33.757   -49.155  30.231  1.000 30.314 ? 99  TYR XXX CD1 1 
ATOM   56787 C CD2 . TYR X  1 99  ? 32.132   -48.431  28.661  1.000 30.352 ? 99  TYR XXX CD2 1 
ATOM   56788 C CE1 . TYR X  1 99  ? 34.363   -47.909  30.187  1.000 31.348 ? 99  TYR XXX CE1 1 
ATOM   56789 C CE2 . TYR X  1 99  ? 32.727   -47.182  28.604  1.000 31.080 ? 99  TYR XXX CE2 1 
ATOM   56790 C CZ  . TYR X  1 99  ? 33.847   -46.918  29.371  1.000 31.363 ? 99  TYR XXX CZ  1 
ATOM   56791 O OH  . TYR X  1 99  ? 34.436   -45.689  29.319  1.000 33.054 ? 99  TYR XXX OH  1 
ATOM   56792 N N   . ILE X  1 100 ? 30.565   -53.009  31.477  1.000 25.555 ? 100 ILE XXX N   1 
ATOM   56793 C CA  . ILE X  1 100 ? 29.380   -53.917  31.495  1.000 25.274 ? 100 ILE XXX CA  1 
ATOM   56794 C C   . ILE X  1 100 ? 28.180   -53.139  30.941  1.000 24.055 ? 100 ILE XXX C   1 
ATOM   56795 O O   . ILE X  1 100 ? 27.743   -52.179  31.607  1.000 25.652 ? 100 ILE XXX O   1 
ATOM   56796 C CB  . ILE X  1 100 ? 29.123   -54.453  32.919  1.000 25.812 ? 100 ILE XXX CB  1 
ATOM   56797 C CG1 . ILE X  1 100 ? 30.358   -55.165  33.479  1.000 26.804 ? 100 ILE XXX CG1 1 
ATOM   56798 C CG2 . ILE X  1 100 ? 27.893   -55.347  32.950  1.000 25.873 ? 100 ILE XXX CG2 1 
ATOM   56799 C CD1 . ILE X  1 100 ? 30.337   -55.350  34.978  1.000 27.124 ? 100 ILE XXX CD1 1 
ATOM   56800 N N   . ARG X  1 101 ? 27.666   -53.542  29.773  1.000 23.558 ? 101 ARG XXX N   1 
ATOM   56801 C CA  . ARG X  1 101 ? 26.564   -52.836  29.059  1.000 23.254 ? 101 ARG XXX CA  1 
ATOM   56802 C C   . ARG X  1 101 ? 25.197   -53.335  29.546  1.000 22.487 ? 101 ARG XXX C   1 
ATOM   56803 O O   . ARG X  1 101 ? 24.252   -52.520  29.548  1.000 22.411 ? 101 ARG XXX O   1 
ATOM   56804 C CB  . ARG X  1 101 ? 26.681   -53.021  27.541  1.000 23.274 ? 101 ARG XXX CB  1 
ATOM   56805 C CG  . ARG X  1 101 ? 28.049   -52.702  26.948  1.000 23.760 ? 101 ARG XXX CG  1 
ATOM   56806 C CD  . ARG X  1 101 ? 28.690   -51.419  27.451  1.000 24.731 ? 101 ARG XXX CD  1 
ATOM   56807 N NE  . ARG X  1 101 ? 28.071   -50.193  26.955  1.000 24.326 ? 101 ARG XXX NE  1 
ATOM   56808 C CZ  . ARG X  1 101 ? 28.676   -49.234  26.243  1.000 24.898 ? 101 ARG XXX CZ  1 
ATOM   56809 N NH1 . ARG X  1 101 ? 29.947   -49.327  25.886  1.000 25.641 ? 101 ARG XXX NH1 1 
ATOM   56810 N NH2 . ARG X  1 101 ? 27.985   -48.170  25.875  1.000 24.590 ? 101 ARG XXX NH2 1 
ATOM   56811 N N   . SER X  1 102 ? 25.081   -54.608  29.953  1.000 21.998 ? 102 SER XXX N   1 
ATOM   56812 C CA  . SER X  1 102 ? 23.774   -55.276  30.201  1.000 21.525 ? 102 SER XXX CA  1 
ATOM   56813 C C   . SER X  1 102 ? 23.886   -56.365  31.276  1.000 21.197 ? 102 SER XXX C   1 
ATOM   56814 O O   . SER X  1 102 ? 24.975   -56.952  31.412  1.000 21.580 ? 102 SER XXX O   1 
ATOM   56815 C CB  . SER X  1 102 ? 23.239   -55.855  28.922  1.000 21.396 ? 102 SER XXX CB  1 
ATOM   56816 O OG  . SER X  1 102 ? 21.939   -56.392  29.115  1.000 22.208 ? 102 SER XXX OG  1 
ATOM   56817 N N   . ILE X  1 103 ? 22.777   -56.610  31.984  1.000 21.476 ? 103 ILE XXX N   1 
ATOM   56818 C CA  . ILE X  1 103 ? 22.576   -57.750  32.933  1.000 22.119 ? 103 ILE XXX CA  1 
ATOM   56819 C C   . ILE X  1 103 ? 21.182   -58.344  32.695  1.000 23.285 ? 103 ILE XXX C   1 
ATOM   56820 O O   . ILE X  1 103 ? 20.209   -57.563  32.606  1.000 23.900 ? 103 ILE XXX O   1 
ATOM   56821 C CB  . ILE X  1 103 ? 22.752   -57.303  34.400  1.000 21.500 ? 103 ILE XXX CB  1 
ATOM   56822 C CG1 . ILE X  1 103 ? 24.216   -56.998  34.729  1.000 21.304 ? 103 ILE XXX CG1 1 
ATOM   56823 C CG2 . ILE X  1 103 ? 22.167   -58.342  35.353  1.000 21.694 ? 103 ILE XXX CG2 1 
ATOM   56824 C CD1 . ILE X  1 103 ? 24.434   -56.406  36.105  1.000 21.445 ? 103 ILE XXX CD1 1 
ATOM   56825 N N   . ALA X  1 104 ? 21.091   -59.675  32.611  1.000 25.119 ? 104 ALA XXX N   1 
ATOM   56826 C CA  . ALA X  1 104 ? 19.824   -60.444  32.600  1.000 25.822 ? 104 ALA XXX CA  1 
ATOM   56827 C C   . ALA X  1 104 ? 19.833   -61.439  33.766  1.000 26.862 ? 104 ALA XXX C   1 
ATOM   56828 O O   . ALA X  1 104 ? 20.919   -61.961  34.086  1.000 27.449 ? 104 ALA XXX O   1 
ATOM   56829 C CB  . ALA X  1 104 ? 19.646   -61.138  31.273  1.000 26.003 ? 104 ALA XXX CB  1 
ATOM   56830 N N   . VAL X  1 105 ? 18.666   -61.665  34.377  1.000 28.425 ? 105 VAL XXX N   1 
ATOM   56831 C CA  . VAL X  1 105 ? 18.459   -62.587  35.535  1.000 29.195 ? 105 VAL XXX CA  1 
ATOM   56832 C C   . VAL X  1 105 ? 17.575   -63.748  35.064  1.000 30.035 ? 105 VAL XXX C   1 
ATOM   56833 O O   . VAL X  1 105 ? 16.468   -63.472  34.559  1.000 30.327 ? 105 VAL XXX O   1 
ATOM   56834 C CB  . VAL X  1 105 ? 17.830   -61.850  36.734  1.000 29.434 ? 105 VAL XXX CB  1 
ATOM   56835 C CG1 . VAL X  1 105 ? 17.544   -62.787  37.899  1.000 29.652 ? 105 VAL XXX CG1 1 
ATOM   56836 C CG2 . VAL X  1 105 ? 18.686   -60.680  37.195  1.000 29.036 ? 105 VAL XXX CG2 1 
ATOM   56837 N N   . HIS X  1 106 ? 18.044   -64.989  35.234  1.000 31.216 ? 106 HIS XXX N   1 
ATOM   56838 C CA  . HIS X  1 106 ? 17.314   -66.236  34.873  1.000 31.817 ? 106 HIS XXX CA  1 
ATOM   56839 C C   . HIS X  1 106 ? 16.018   -66.304  35.679  1.000 32.191 ? 106 HIS XXX C   1 
ATOM   56840 O O   . HIS X  1 106 ? 16.049   -66.193  36.903  1.000 33.571 ? 106 HIS XXX O   1 
ATOM   56841 C CB  . HIS X  1 106 ? 18.205   -67.469  35.088  1.000 32.125 ? 106 HIS XXX CB  1 
ATOM   56842 C CG  . HIS X  1 106 ? 17.761   -68.675  34.329  1.000 32.013 ? 106 HIS XXX CG  1 
ATOM   56843 N ND1 . HIS X  1 106 ? 16.606   -69.362  34.642  1.000 32.105 ? 106 HIS XXX ND1 1 
ATOM   56844 C CD2 . HIS X  1 106 ? 18.310   -69.318  33.275  1.000 32.380 ? 106 HIS XXX CD2 1 
ATOM   56845 C CE1 . HIS X  1 106 ? 16.459   -70.375  33.813  1.000 31.957 ? 106 HIS XXX CE1 1 
ATOM   56846 N NE2 . HIS X  1 106 ? 17.493   -70.373  32.967  1.000 32.609 ? 106 HIS XXX NE2 1 
ATOM   56847 N N   . PRO X  1 107 ? 14.843   -66.460  35.023  1.000 32.882 ? 107 PRO XXX N   1 
ATOM   56848 C CA  . PRO X  1 107 ? 13.554   -66.483  35.719  1.000 32.888 ? 107 PRO XXX CA  1 
ATOM   56849 C C   . PRO X  1 107 ? 13.479   -67.393  36.958  1.000 32.754 ? 107 PRO XXX C   1 
ATOM   56850 O O   . PRO X  1 107 ? 13.036   -66.919  37.987  1.000 31.771 ? 107 PRO XXX O   1 
ATOM   56851 C CB  . PRO X  1 107 ? 12.589   -67.007  34.643  1.000 32.971 ? 107 PRO XXX CB  1 
ATOM   56852 C CG  . PRO X  1 107 ? 13.193   -66.532  33.341  1.000 33.349 ? 107 PRO XXX CG  1 
ATOM   56853 C CD  . PRO X  1 107 ? 14.690   -66.577  33.563  1.000 33.218 ? 107 PRO XXX CD  1 
ATOM   56854 N N   . THR X  1 108 ? 13.907   -68.654  36.829  1.000 34.013 ? 108 THR XXX N   1 
ATOM   56855 C CA  . THR X  1 108 ? 13.730   -69.727  37.851  1.000 35.095 ? 108 THR XXX CA  1 
ATOM   56856 C C   . THR X  1 108 ? 15.071   -70.082  38.507  1.000 36.415 ? 108 THR XXX C   1 
ATOM   56857 O O   . THR X  1 108 ? 15.110   -70.154  39.753  1.000 38.191 ? 108 THR XXX O   1 
ATOM   56858 C CB  . THR X  1 108 ? 13.089   -70.978  37.236  1.000 34.939 ? 108 THR XXX CB  1 
ATOM   56859 O OG1 . THR X  1 108 ? 14.006   -71.545  36.299  1.000 35.116 ? 108 THR XXX OG1 1 
ATOM   56860 C CG2 . THR X  1 108 ? 11.771   -70.687  36.553  1.000 35.077 ? 108 THR XXX CG2 1 
ATOM   56861 N N   . LYS X  1 109 ? 16.111   -70.322  37.701  1.000 36.852 ? 109 LYS XXX N   1 
ATOM   56862 C CA  . LYS X  1 109 ? 17.450   -70.791  38.156  1.000 36.428 ? 109 LYS XXX CA  1 
ATOM   56863 C C   . LYS X  1 109 ? 18.231   -69.613  38.736  1.000 36.253 ? 109 LYS XXX C   1 
ATOM   56864 O O   . LYS X  1 109 ? 17.906   -68.458  38.466  1.000 35.992 ? 109 LYS XXX O   1 
ATOM   56865 C CB  . LYS X  1 109 ? 18.190   -71.467  36.996  1.000 36.770 ? 109 LYS XXX CB  1 
ATOM   56866 C CG  . LYS X  1 109 ? 17.416   -72.589  36.315  1.000 37.130 ? 109 LYS XXX CG  1 
ATOM   56867 C CD  . LYS X  1 109 ? 18.281   -73.708  35.769  1.000 37.578 ? 109 LYS XXX CD  1 
ATOM   56868 C CE  . LYS X  1 109 ? 18.557   -74.802  36.781  1.000 37.545 ? 109 LYS XXX CE  1 
ATOM   56869 N NZ  . LYS X  1 109 ? 18.768   -76.113  36.123  1.000 37.927 ? 109 LYS XXX NZ  1 
ATOM   56870 N N   . PRO X  1 110 ? 19.282   -69.862  39.554  1.000 35.057 ? 110 PRO XXX N   1 
ATOM   56871 C CA  . PRO X  1 110 ? 20.004   -68.789  40.237  1.000 34.058 ? 110 PRO XXX CA  1 
ATOM   56872 C C   . PRO X  1 110 ? 21.176   -68.237  39.410  1.000 32.778 ? 110 PRO XXX C   1 
ATOM   56873 O O   . PRO X  1 110 ? 22.272   -68.141  39.938  1.000 31.605 ? 110 PRO XXX O   1 
ATOM   56874 C CB  . PRO X  1 110 ? 20.485   -69.528  41.494  1.000 34.588 ? 110 PRO XXX CB  1 
ATOM   56875 C CG  . PRO X  1 110 ? 20.846   -70.905  40.975  1.000 34.916 ? 110 PRO XXX CG  1 
ATOM   56876 C CD  . PRO X  1 110 ? 19.838   -71.187  39.877  1.000 35.299 ? 110 PRO XXX CD  1 
ATOM   56877 N N   . TYR X  1 111 ? 20.920   -67.882  38.145  1.000 32.471 ? 111 TYR XXX N   1 
ATOM   56878 C CA  . TYR X  1 111 ? 21.947   -67.445  37.164  1.000 31.807 ? 111 TYR XXX CA  1 
ATOM   56879 C C   . TYR X  1 111 ? 21.731   -65.972  36.793  1.000 30.558 ? 111 TYR XXX C   1 
ATOM   56880 O O   . TYR X  1 111 ? 20.570   -65.543  36.652  1.000 29.331 ? 111 TYR XXX O   1 
ATOM   56881 C CB  . TYR X  1 111 ? 21.916   -68.313  35.902  1.000 32.965 ? 111 TYR XXX CB  1 
ATOM   56882 C CG  . TYR X  1 111 ? 22.036   -69.804  36.107  1.000 33.738 ? 111 TYR XXX CG  1 
ATOM   56883 C CD1 . TYR X  1 111 ? 22.696   -70.344  37.202  1.000 34.295 ? 111 TYR XXX CD1 1 
ATOM   56884 C CD2 . TYR X  1 111 ? 21.514   -70.686  35.173  1.000 34.528 ? 111 TYR XXX CD2 1 
ATOM   56885 C CE1 . TYR X  1 111 ? 22.808   -71.715  37.377  1.000 35.126 ? 111 TYR XXX CE1 1 
ATOM   56886 C CE2 . TYR X  1 111 ? 21.621   -72.059  35.330  1.000 35.193 ? 111 TYR XXX CE2 1 
ATOM   56887 C CZ  . TYR X  1 111 ? 22.271   -72.577  36.436  1.000 35.134 ? 111 TYR XXX CZ  1 
ATOM   56888 O OH  . TYR X  1 111 ? 22.380   -73.928  36.601  1.000 36.781 ? 111 TYR XXX OH  1 
ATOM   56889 N N   . VAL X  1 112 ? 22.831   -65.224  36.653  1.000 29.886 ? 112 VAL XXX N   1 
ATOM   56890 C CA  . VAL X  1 112 ? 22.857   -63.850  36.067  1.000 29.051 ? 112 VAL XXX CA  1 
ATOM   56891 C C   . VAL X  1 112 ? 23.737   -63.882  34.815  1.000 28.276 ? 112 VAL XXX C   1 
ATOM   56892 O O   . VAL X  1 112 ? 24.840   -64.458  34.881  1.000 27.589 ? 112 VAL XXX O   1 
ATOM   56893 C CB  . VAL X  1 112 ? 23.361   -62.796  37.072  1.000 28.913 ? 112 VAL XXX CB  1 
ATOM   56894 C CG1 . VAL X  1 112 ? 23.689   -61.477  36.385  1.000 29.352 ? 112 VAL XXX CG1 1 
ATOM   56895 C CG2 . VAL X  1 112 ? 22.368   -62.577  38.202  1.000 29.553 ? 112 VAL XXX CG2 1 
ATOM   56896 N N   . LEU X  1 113 ? 23.263   -63.265  33.727  1.000 27.773 ? 113 LEU XXX N   1 
ATOM   56897 C CA  . LEU X  1 113 ? 24.052   -63.015  32.494  1.000 27.553 ? 113 LEU XXX CA  1 
ATOM   56898 C C   . LEU X  1 113 ? 24.556   -61.568  32.517  1.000 26.286 ? 113 LEU XXX C   1 
ATOM   56899 O O   . LEU X  1 113 ? 23.812   -60.685  32.993  1.000 25.464 ? 113 LEU XXX O   1 
ATOM   56900 C CB  . LEU X  1 113 ? 23.185   -63.274  31.257  1.000 28.044 ? 113 LEU XXX CB  1 
ATOM   56901 C CG  . LEU X  1 113 ? 23.015   -64.737  30.849  1.000 28.383 ? 113 LEU XXX CG  1 
ATOM   56902 C CD1 . LEU X  1 113 ? 22.056   -64.853  29.675  1.000 28.000 ? 113 LEU XXX CD1 1 
ATOM   56903 C CD2 . LEU X  1 113 ? 24.349   -65.383  30.506  1.000 28.597 ? 113 LEU XXX CD2 1 
ATOM   56904 N N   . SER X  1 114 ? 25.782   -61.352  32.035  1.000 25.997 ? 114 SER XXX N   1 
ATOM   56905 C CA  . SER X  1 114 ? 26.435   -60.023  31.905  1.000 25.281 ? 114 SER XXX CA  1 
ATOM   56906 C C   . SER X  1 114 ? 27.068   -59.905  30.514  1.000 24.820 ? 114 SER XXX C   1 
ATOM   56907 O O   . SER X  1 114 ? 27.818   -60.817  30.127  1.000 23.315 ? 114 SER XXX O   1 
ATOM   56908 C CB  . SER X  1 114 ? 27.442   -59.806  33.009  1.000 25.178 ? 114 SER XXX CB  1 
ATOM   56909 O OG  . SER X  1 114 ? 28.514   -60.732  32.914  1.000 24.928 ? 114 SER XXX OG  1 
ATOM   56910 N N   . GLY X  1 115 ? 26.747   -58.832  29.782  1.000 25.076 ? 115 GLY XXX N   1 
ATOM   56911 C CA  . GLY X  1 115 ? 27.316   -58.523  28.455  1.000 25.615 ? 115 GLY XXX CA  1 
ATOM   56912 C C   . GLY X  1 115 ? 28.234   -57.316  28.532  1.000 25.371 ? 115 GLY XXX C   1 
ATOM   56913 O O   . GLY X  1 115 ? 27.837   -56.326  29.179  1.000 25.294 ? 115 GLY XXX O   1 
ATOM   56914 N N   . SER X  1 116 ? 29.413   -57.393  27.906  1.000 25.881 ? 116 SER XXX N   1 
ATOM   56915 C CA  . SER X  1 116 ? 30.551   -56.464  28.141  1.000 26.570 ? 116 SER XXX CA  1 
ATOM   56916 C C   . SER X  1 116 ? 31.258   -56.084  26.835  1.000 27.503 ? 116 SER XXX C   1 
ATOM   56917 O O   . SER X  1 116 ? 31.106   -56.798  25.823  1.000 29.186 ? 116 SER XXX O   1 
ATOM   56918 C CB  . SER X  1 116 ? 31.517   -57.069  29.126  1.000 26.649 ? 116 SER XXX CB  1 
ATOM   56919 O OG  . SER X  1 116 ? 32.796   -56.456  29.051  1.000 26.673 ? 116 SER XXX OG  1 
ATOM   56920 N N   . ASP X  1 117 ? 32.037   -55.000  26.895  1.000 28.316 ? 117 ASP XXX N   1 
ATOM   56921 C CA  . ASP X  1 117 ? 32.888   -54.479  25.793  1.000 27.702 ? 117 ASP XXX CA  1 
ATOM   56922 C C   . ASP X  1 117 ? 34.084   -55.412  25.562  1.000 27.117 ? 117 ASP XXX C   1 
ATOM   56923 O O   . ASP X  1 117 ? 34.745   -55.265  24.516  1.000 26.963 ? 117 ASP XXX O   1 
ATOM   56924 C CB  . ASP X  1 117 ? 33.330   -53.044  26.091  1.000 28.049 ? 117 ASP XXX CB  1 
ATOM   56925 C CG  . ASP X  1 117 ? 32.205   -52.033  25.968  1.000 28.112 ? 117 ASP XXX CG  1 
ATOM   56926 O OD1 . ASP X  1 117 ? 31.037   -52.449  26.049  1.000 27.959 ? 117 ASP XXX OD1 1 
ATOM   56927 O OD2 . ASP X  1 117 ? 32.502   -50.841  25.787  1.000 27.590 ? 117 ASP XXX OD2 1 
ATOM   56928 N N   . ASP X  1 118 ? 34.341   -56.358  26.476  1.000 26.317 ? 118 ASP XXX N   1 
ATOM   56929 C CA  . ASP X  1 118 ? 35.431   -57.362  26.337  1.000 25.867 ? 118 ASP XXX CA  1 
ATOM   56930 C C   . ASP X  1 118 ? 35.063   -58.400  25.265  1.000 25.284 ? 118 ASP XXX C   1 
ATOM   56931 O O   . ASP X  1 118 ? 35.854   -59.345  25.087  1.000 25.772 ? 118 ASP XXX O   1 
ATOM   56932 C CB  . ASP X  1 118 ? 35.761   -58.020  27.681  1.000 25.736 ? 118 ASP XXX CB  1 
ATOM   56933 C CG  . ASP X  1 118 ? 34.700   -58.980  28.190  1.000 25.339 ? 118 ASP XXX CG  1 
ATOM   56934 O OD1 . ASP X  1 118 ? 33.594   -59.001  27.612  1.000 24.959 ? 118 ASP XXX OD1 1 
ATOM   56935 O OD2 . ASP X  1 118 ? 34.990   -59.698  29.165  1.000 25.947 ? 118 ASP XXX OD2 1 
ATOM   56936 N N   . LEU X  1 119 ? 33.913   -58.232  24.597  1.000 25.587 ? 119 LEU XXX N   1 
ATOM   56937 C CA  . LEU X  1 119 ? 33.461   -58.997  23.396  1.000 25.521 ? 119 LEU XXX CA  1 
ATOM   56938 C C   . LEU X  1 119 ? 32.736   -60.275  23.837  1.000 25.599 ? 119 LEU XXX C   1 
ATOM   56939 O O   . LEU X  1 119 ? 32.496   -61.146  22.976  1.000 25.765 ? 119 LEU XXX O   1 
ATOM   56940 C CB  . LEU X  1 119 ? 34.658   -59.342  22.499  1.000 25.340 ? 119 LEU XXX CB  1 
ATOM   56941 C CG  . LEU X  1 119 ? 35.594   -58.187  22.144  1.000 25.680 ? 119 LEU XXX CG  1 
ATOM   56942 C CD1 . LEU X  1 119 ? 36.823   -58.695  21.407  1.000 25.735 ? 119 LEU XXX CD1 1 
ATOM   56943 C CD2 . LEU X  1 119 ? 34.870   -57.138  21.317  1.000 25.766 ? 119 LEU XXX CD2 1 
ATOM   56944 N N   . THR X  1 120 ? 32.380   -60.374  25.119  1.000 26.044 ? 120 THR XXX N   1 
ATOM   56945 C CA  . THR X  1 120 ? 32.000   -61.649  25.780  1.000 25.663 ? 120 THR XXX CA  1 
ATOM   56946 C C   . THR X  1 120 ? 30.623   -61.525  26.439  1.000 25.723 ? 120 THR XXX C   1 
ATOM   56947 O O   . THR X  1 120 ? 30.176   -60.390  26.696  1.000 25.894 ? 120 THR XXX O   1 
ATOM   56948 C CB  . THR X  1 120 ? 33.065   -62.053  26.810  1.000 25.747 ? 120 THR XXX CB  1 
ATOM   56949 O OG1 . THR X  1 120 ? 33.349   -63.437  26.615  1.000 26.700 ? 120 THR XXX OG1 1 
ATOM   56950 C CG2 . THR X  1 120 ? 32.651   -61.800  28.243  1.000 25.352 ? 120 THR XXX CG2 1 
ATOM   56951 N N   . VAL X  1 121 ? 30.002   -62.673  26.722  1.000 25.900 ? 121 VAL XXX N   1 
ATOM   56952 C CA  . VAL X  1 121 ? 28.881   -62.823  27.695  1.000 25.970 ? 121 VAL XXX CA  1 
ATOM   56953 C C   . VAL X  1 121 ? 29.337   -63.838  28.749  1.000 25.955 ? 121 VAL XXX C   1 
ATOM   56954 O O   . VAL X  1 121 ? 29.868   -64.890  28.349  1.000 25.779 ? 121 VAL XXX O   1 
ATOM   56955 C CB  . VAL X  1 121 ? 27.575   -63.262  27.006  1.000 26.035 ? 121 VAL XXX CB  1 
ATOM   56956 C CG1 . VAL X  1 121 ? 26.505   -63.644  28.016  1.000 26.119 ? 121 VAL XXX CG1 1 
ATOM   56957 C CG2 . VAL X  1 121 ? 27.052   -62.196  26.057  1.000 26.488 ? 121 VAL XXX CG2 1 
ATOM   56958 N N   . LYS X  1 122 ? 29.168   -63.513  30.034  1.000 26.341 ? 122 LYS XXX N   1 
ATOM   56959 C CA  . LYS X  1 122 ? 29.589   -64.378  31.171  1.000 26.704 ? 122 LYS XXX CA  1 
ATOM   56960 C C   . LYS X  1 122 ? 28.363   -64.736  32.019  1.000 27.322 ? 122 LYS XXX C   1 
ATOM   56961 O O   . LYS X  1 122 ? 27.498   -63.863  32.227  1.000 27.258 ? 122 LYS XXX O   1 
ATOM   56962 C CB  . LYS X  1 122 ? 30.704   -63.695  31.971  1.000 26.100 ? 122 LYS XXX CB  1 
ATOM   56963 C CG  . LYS X  1 122 ? 32.082   -63.795  31.329  1.000 26.183 ? 122 LYS XXX CG  1 
ATOM   56964 C CD  . LYS X  1 122 ? 33.182   -63.065  32.065  1.000 26.353 ? 122 LYS XXX CD  1 
ATOM   56965 C CE  . LYS X  1 122 ? 34.543   -63.287  31.441  1.000 26.466 ? 122 LYS XXX CE  1 
ATOM   56966 N NZ  . LYS X  1 122 ? 35.598   -62.490  32.111  1.000 26.945 ? 122 LYS XXX NZ  1 
ATOM   56967 N N   . LEU X  1 123 ? 28.308   -65.992  32.475  1.000 28.923 ? 123 LEU XXX N   1 
ATOM   56968 C CA  . LEU X  1 123 ? 27.197   -66.591  33.259  1.000 29.136 ? 123 LEU XXX CA  1 
ATOM   56969 C C   . LEU X  1 123 ? 27.689   -66.810  34.695  1.000 28.876 ? 123 LEU XXX C   1 
ATOM   56970 O O   . LEU X  1 123 ? 28.711   -67.504  34.856  1.000 28.238 ? 123 LEU XXX O   1 
ATOM   56971 C CB  . LEU X  1 123 ? 26.799   -67.911  32.588  1.000 29.734 ? 123 LEU XXX CB  1 
ATOM   56972 C CG  . LEU X  1 123 ? 25.789   -68.781  33.337  1.000 30.186 ? 123 LEU XXX CG  1 
ATOM   56973 C CD1 . LEU X  1 123 ? 24.389   -68.196  33.248  1.000 30.428 ? 123 LEU XXX CD1 1 
ATOM   56974 C CD2 . LEU X  1 123 ? 25.803   -70.204  32.797  1.000 30.341 ? 123 LEU XXX CD2 1 
ATOM   56975 N N   . TRP X  1 124 ? 27.007   -66.216  35.680  1.000 29.251 ? 124 TRP XXX N   1 
ATOM   56976 C CA  . TRP X  1 124 ? 27.368   -66.280  37.123  1.000 29.353 ? 124 TRP XXX CA  1 
ATOM   56977 C C   . TRP X  1 124 ? 26.255   -66.999  37.896  1.000 30.091 ? 124 TRP XXX C   1 
ATOM   56978 O O   . TRP X  1 124 ? 25.071   -66.767  37.591  1.000 31.294 ? 124 TRP XXX O   1 
ATOM   56979 C CB  . TRP X  1 124 ? 27.641   -64.880  37.690  1.000 28.705 ? 124 TRP XXX CB  1 
ATOM   56980 C CG  . TRP X  1 124 ? 28.494   -64.012  36.814  1.000 28.230 ? 124 TRP XXX CG  1 
ATOM   56981 C CD1 . TRP X  1 124 ? 28.061   -63.175  35.827  1.000 28.100 ? 124 TRP XXX CD1 1 
ATOM   56982 C CD2 . TRP X  1 124 ? 29.928   -63.890  36.839  1.000 27.796 ? 124 TRP XXX CD2 1 
ATOM   56983 N NE1 . TRP X  1 124 ? 29.122   -62.543  35.239  1.000 27.647 ? 124 TRP XXX NE1 1 
ATOM   56984 C CE2 . TRP X  1 124 ? 30.281   -62.959  35.838  1.000 27.957 ? 124 TRP XXX CE2 1 
ATOM   56985 C CE3 . TRP X  1 124 ? 30.947   -64.468  37.606  1.000 27.678 ? 124 TRP XXX CE3 1 
ATOM   56986 C CZ2 . TRP X  1 124 ? 31.605   -62.598  35.586  1.000 27.674 ? 124 TRP XXX CZ2 1 
ATOM   56987 C CZ3 . TRP X  1 124 ? 32.254   -64.111  37.357  1.000 27.748 ? 124 TRP XXX CZ3 1 
ATOM   56988 C CH2 . TRP X  1 124 ? 32.577   -63.190  36.360  1.000 28.019 ? 124 TRP XXX CH2 1 
ATOM   56989 N N   . ASN X  1 125 ? 26.634   -67.836  38.864  1.000 30.457 ? 125 ASN XXX N   1 
ATOM   56990 C CA  . ASN X  1 125 ? 25.711   -68.670  39.680  1.000 30.489 ? 125 ASN XXX CA  1 
ATOM   56991 C C   . ASN X  1 125 ? 25.878   -68.279  41.154  1.000 30.358 ? 125 ASN XXX C   1 
ATOM   56992 O O   . ASN X  1 125 ? 26.952   -68.572  41.715  1.000 31.852 ? 125 ASN XXX O   1 
ATOM   56993 C CB  . ASN X  1 125 ? 25.968   -70.158  39.426  1.000 30.963 ? 125 ASN XXX CB  1 
ATOM   56994 C CG  . ASN X  1 125 ? 25.184   -71.078  40.339  1.000 31.171 ? 125 ASN XXX CG  1 
ATOM   56995 O OD1 . ASN X  1 125 ? 24.280   -70.643  41.048  1.000 31.431 ? 125 ASN XXX OD1 1 
ATOM   56996 N ND2 . ASN X  1 125 ? 25.526   -72.356  40.322  1.000 31.682 ? 125 ASN XXX ND2 1 
ATOM   56997 N N   . TRP X  1 126 ? 24.852   -67.665  41.756  1.000 30.041 ? 126 TRP XXX N   1 
ATOM   56998 C CA  . TRP X  1 126 ? 24.917   -67.082  43.125  1.000 30.775 ? 126 TRP XXX CA  1 
ATOM   56999 C C   . TRP X  1 126 ? 24.692   -68.153  44.201  1.000 31.014 ? 126 TRP XXX C   1 
ATOM   57000 O O   . TRP X  1 126 ? 24.869   -67.817  45.385  1.000 31.158 ? 126 TRP XXX O   1 
ATOM   57001 C CB  . TRP X  1 126 ? 23.950   -65.899  43.288  1.000 30.719 ? 126 TRP XXX CB  1 
ATOM   57002 C CG  . TRP X  1 126 ? 22.490   -66.224  43.392  1.000 31.014 ? 126 TRP XXX CG  1 
ATOM   57003 C CD1 . TRP X  1 126 ? 21.850   -66.865  44.414  1.000 31.456 ? 126 TRP XXX CD1 1 
ATOM   57004 C CD2 . TRP X  1 126 ? 21.464   -65.838  42.461  1.000 31.251 ? 126 TRP XXX CD2 1 
ATOM   57005 N NE1 . TRP X  1 126 ? 20.505   -66.938  44.165  1.000 31.870 ? 126 TRP XXX NE1 1 
ATOM   57006 C CE2 . TRP X  1 126 ? 20.238   -66.313  42.975  1.000 31.625 ? 126 TRP XXX CE2 1 
ATOM   57007 C CE3 . TRP X  1 126 ? 21.464   -65.154  41.239  1.000 31.641 ? 126 TRP XXX CE3 1 
ATOM   57008 C CZ2 . TRP X  1 126 ? 19.029   -66.124  42.306  1.000 31.925 ? 126 TRP XXX CZ2 1 
ATOM   57009 C CZ3 . TRP X  1 126 ? 20.269   -64.967  40.579  1.000 31.093 ? 126 TRP XXX CZ3 1 
ATOM   57010 C CH2 . TRP X  1 126 ? 19.069   -65.447  41.108  1.000 32.039 ? 126 TRP XXX CH2 1 
ATOM   57011 N N   . GLU X  1 127 ? 24.309   -69.376  43.814  1.000 32.290 ? 127 GLU XXX N   1 
ATOM   57012 C CA  . GLU X  1 127 ? 24.224   -70.550  44.728  1.000 33.224 ? 127 GLU XXX CA  1 
ATOM   57013 C C   . GLU X  1 127 ? 25.554   -71.318  44.700  1.000 33.552 ? 127 GLU XXX C   1 
ATOM   57014 O O   . GLU X  1 127 ? 25.679   -72.300  45.465  1.000 34.332 ? 127 GLU XXX O   1 
ATOM   57015 C CB  . GLU X  1 127 ? 23.032   -71.435  44.357  1.000 33.721 ? 127 GLU XXX CB  1 
ATOM   57016 C CG  . GLU X  1 127 ? 21.690   -70.795  44.675  1.000 33.999 ? 127 GLU XXX CG  1 
ATOM   57017 C CD  . GLU X  1 127 ? 20.483   -71.712  44.564  1.000 34.327 ? 127 GLU XXX CD  1 
ATOM   57018 O OE1 . GLU X  1 127 ? 20.632   -72.829  44.028  1.000 35.007 ? 127 GLU XXX OE1 1 
ATOM   57019 O OE2 . GLU X  1 127 ? 19.393   -71.307  45.017  1.000 34.409 ? 127 GLU XXX OE2 1 
ATOM   57020 N N   . ASN X  1 128 ? 26.506   -70.882  43.863  1.000 32.974 ? 128 ASN XXX N   1 
ATOM   57021 C CA  . ASN X  1 128 ? 27.905   -71.390  43.813  1.000 33.190 ? 128 ASN XXX CA  1 
ATOM   57022 C C   . ASN X  1 128 ? 28.870   -70.230  44.101  1.000 32.021 ? 128 ASN XXX C   1 
ATOM   57023 O O   . ASN X  1 128 ? 29.914   -70.145  43.424  1.000 30.985 ? 128 ASN XXX O   1 
ATOM   57024 C CB  . ASN X  1 128 ? 28.196   -72.075  42.473  1.000 34.324 ? 128 ASN XXX CB  1 
ATOM   57025 C CG  . ASN X  1 128 ? 29.483   -72.876  42.461  1.000 35.134 ? 128 ASN XXX CG  1 
ATOM   57026 O OD1 . ASN X  1 128 ? 30.085   -73.124  43.505  1.000 36.627 ? 128 ASN XXX OD1 1 
ATOM   57027 N ND2 . ASN X  1 128 ? 29.914   -73.287  41.279  1.000 35.418 ? 128 ASN XXX ND2 1 
ATOM   57028 N N   . ASN X  1 129 ? 28.531   -69.377  45.076  1.000 32.074 ? 129 ASN XXX N   1 
ATOM   57029 C CA  . ASN X  1 129 ? 29.354   -68.224  45.540  1.000 32.871 ? 129 ASN XXX CA  1 
ATOM   57030 C C   . ASN X  1 129 ? 29.712   -67.319  44.352  1.000 32.556 ? 129 ASN XXX C   1 
ATOM   57031 O O   . ASN X  1 129 ? 30.853   -66.818  44.312  1.000 32.915 ? 129 ASN XXX O   1 
ATOM   57032 C CB  . ASN X  1 129 ? 30.603   -68.691  46.298  1.000 33.760 ? 129 ASN XXX CB  1 
ATOM   57033 C CG  . ASN X  1 129 ? 30.557   -68.358  47.774  1.000 34.684 ? 129 ASN XXX CG  1 
ATOM   57034 O OD1 . ASN X  1 129 ? 29.681   -68.831  48.497  1.000 35.909 ? 129 ASN XXX OD1 1 
ATOM   57035 N ND2 . ASN X  1 129 ? 31.498   -67.548  48.230  1.000 34.920 ? 129 ASN XXX ND2 1 
ATOM   57036 N N   . TRP X  1 130 ? 28.767   -67.110  43.430  1.000 32.673 ? 130 TRP XXX N   1 
ATOM   57037 C CA  . TRP X  1 130 ? 28.920   -66.221  42.246  1.000 31.857 ? 130 TRP XXX CA  1 
ATOM   57038 C C   . TRP X  1 130 ? 30.085   -66.706  41.373  1.000 32.298 ? 130 TRP XXX C   1 
ATOM   57039 O O   . TRP X  1 130 ? 30.881   -65.861  40.922  1.000 32.860 ? 130 TRP XXX O   1 
ATOM   57040 C CB  . TRP X  1 130 ? 29.105   -64.767  42.697  1.000 31.214 ? 130 TRP XXX CB  1 
ATOM   57041 C CG  . TRP X  1 130 ? 27.931   -64.225  43.451  1.000 30.545 ? 130 TRP XXX CG  1 
ATOM   57042 C CD1 . TRP X  1 130 ? 27.768   -64.176  44.805  1.000 29.875 ? 130 TRP XXX CD1 1 
ATOM   57043 C CD2 . TRP X  1 130 ? 26.739   -63.657  42.883  1.000 30.269 ? 130 TRP XXX CD2 1 
ATOM   57044 N NE1 . TRP X  1 130 ? 26.560   -63.613  45.118  1.000 29.854 ? 130 TRP XXX NE1 1 
ATOM   57045 C CE2 . TRP X  1 130 ? 25.907   -63.284  43.960  1.000 30.082 ? 130 TRP XXX CE2 1 
ATOM   57046 C CE3 . TRP X  1 130 ? 26.300   -63.419  41.574  1.000 30.264 ? 130 TRP XXX CE3 1 
ATOM   57047 C CZ2 . TRP X  1 130 ? 24.660   -62.693  43.763  1.000 30.134 ? 130 TRP XXX CZ2 1 
ATOM   57048 C CZ3 . TRP X  1 130 ? 25.066   -62.839  41.382  1.000 29.915 ? 130 TRP XXX CZ3 1 
ATOM   57049 C CH2 . TRP X  1 130 ? 24.259   -62.481  42.462  1.000 30.112 ? 130 TRP XXX CH2 1 
ATOM   57050 N N   . ALA X  1 131 ? 30.180   -68.022  41.154  1.000 33.082 ? 131 ALA XXX N   1 
ATOM   57051 C CA  . ALA X  1 131 ? 31.207   -68.667  40.304  1.000 32.833 ? 131 ALA XXX CA  1 
ATOM   57052 C C   . ALA X  1 131 ? 30.922   -68.347  38.833  1.000 32.781 ? 131 ALA XXX C   1 
ATOM   57053 O O   . ALA X  1 131 ? 29.741   -68.396  38.437  1.000 32.132 ? 131 ALA XXX O   1 
ATOM   57054 C CB  . ALA X  1 131 ? 31.221   -70.158  40.536  1.000 33.254 ? 131 ALA XXX CB  1 
ATOM   57055 N N   . LEU X  1 132 ? 31.966   -68.032  38.062  1.000 33.460 ? 132 LEU XXX N   1 
ATOM   57056 C CA  . LEU X  1 132 ? 31.897   -67.928  36.580  1.000 33.949 ? 132 LEU XXX CA  1 
ATOM   57057 C C   . LEU X  1 132 ? 31.605   -69.326  36.022  1.000 35.202 ? 132 LEU XXX C   1 
ATOM   57058 O O   . LEU X  1 132 ? 32.511   -70.184  36.075  1.000 36.140 ? 132 LEU XXX O   1 
ATOM   57059 C CB  . LEU X  1 132 ? 33.218   -67.365  36.041  1.000 33.493 ? 132 LEU XXX CB  1 
ATOM   57060 C CG  . LEU X  1 132 ? 33.314   -67.228  34.521  1.000 33.498 ? 132 LEU XXX CG  1 
ATOM   57061 C CD1 . LEU X  1 132 ? 32.082   -66.543  33.947  1.000 32.960 ? 132 LEU XXX CD1 1 
ATOM   57062 C CD2 . LEU X  1 132 ? 34.574   -66.473  34.128  1.000 33.653 ? 132 LEU XXX CD2 1 
ATOM   57063 N N   . GLU X  1 133 ? 30.374   -69.553  35.552  1.000 35.599 ? 133 GLU XXX N   1 
ATOM   57064 C CA  . GLU X  1 133 ? 29.907   -70.863  35.022  1.000 35.741 ? 133 GLU XXX CA  1 
ATOM   57065 C C   . GLU X  1 133 ? 30.478   -71.074  33.615  1.000 34.774 ? 133 GLU XXX C   1 
ATOM   57066 O O   . GLU X  1 133 ? 30.960   -72.188  33.339  1.000 34.416 ? 133 GLU XXX O   1 
ATOM   57067 C CB  . GLU X  1 133 ? 28.378   -70.939  35.003  1.000 36.707 ? 133 GLU XXX CB  1 
ATOM   57068 C CG  . GLU X  1 133 ? 27.762   -71.337  36.334  1.000 37.551 ? 133 GLU XXX CG  1 
ATOM   57069 C CD  . GLU X  1 133 ? 27.655   -72.836  36.563  1.000 38.714 ? 133 GLU XXX CD  1 
ATOM   57070 O OE1 . GLU X  1 133 ? 28.664   -73.541  36.349  1.000 39.538 ? 133 GLU XXX OE1 1 
ATOM   57071 O OE2 . GLU X  1 133 ? 26.560   -73.299  36.948  1.000 39.039 ? 133 GLU XXX OE2 1 
ATOM   57072 N N   . GLN X  1 134 ? 30.418   -70.049  32.757  1.000 33.583 ? 134 GLN XXX N   1 
ATOM   57073 C CA  . GLN X  1 134 ? 30.845   -70.145  31.336  1.000 32.715 ? 134 GLN XXX CA  1 
ATOM   57074 C C   . GLN X  1 134 ? 31.026   -68.742  30.741  1.000 31.839 ? 134 GLN XXX C   1 
ATOM   57075 O O   . GLN X  1 134 ? 30.341   -67.808  31.203  1.000 30.622 ? 134 GLN XXX O   1 
ATOM   57076 C CB  . GLN X  1 134 ? 29.810   -70.940  30.540  1.000 33.008 ? 134 GLN XXX CB  1 
ATOM   57077 C CG  . GLN X  1 134 ? 30.307   -71.411  29.180  1.000 33.543 ? 134 GLN XXX CG  1 
ATOM   57078 C CD  . GLN X  1 134 ? 29.175   -71.794  28.258  1.000 33.353 ? 134 GLN XXX CD  1 
ATOM   57079 O OE1 . GLN X  1 134 ? 28.030   -71.947  28.676  1.000 34.800 ? 134 GLN XXX OE1 1 
ATOM   57080 N NE2 . GLN X  1 134 ? 29.493   -71.955  26.984  1.000 33.239 ? 134 GLN XXX NE2 1 
ATOM   57081 N N   . THR X  1 135 ? 31.929   -68.620  29.762  1.000 32.407 ? 135 THR XXX N   1 
ATOM   57082 C CA  . THR X  1 135 ? 32.206   -67.389  28.974  1.000 32.749 ? 135 THR XXX CA  1 
ATOM   57083 C C   . THR X  1 135 ? 31.910   -67.675  27.495  1.000 32.935 ? 135 THR XXX C   1 
ATOM   57084 O O   . THR X  1 135 ? 32.617   -68.515  26.904  1.000 33.808 ? 135 THR XXX O   1 
ATOM   57085 C CB  . THR X  1 135 ? 33.647   -66.918  29.202  1.000 33.042 ? 135 THR XXX CB  1 
ATOM   57086 O OG1 . THR X  1 135 ? 33.833   -66.761  30.609  1.000 32.887 ? 135 THR XXX OG1 1 
ATOM   57087 C CG2 . THR X  1 135 ? 33.970   -65.619  28.498  1.000 33.154 ? 135 THR XXX CG2 1 
ATOM   57088 N N   . PHE X  1 136 ? 30.904   -66.997  26.933  1.000 33.392 ? 136 PHE XXX N   1 
ATOM   57089 C CA  . PHE X  1 136 ? 30.407   -67.175  25.541  1.000 32.867 ? 136 PHE XXX CA  1 
ATOM   57090 C C   . PHE X  1 136 ? 31.199   -66.261  24.595  1.000 32.563 ? 136 PHE XXX C   1 
ATOM   57091 O O   . PHE X  1 136 ? 30.887   -65.055  24.524  1.000 32.021 ? 136 PHE XXX O   1 
ATOM   57092 C CB  . PHE X  1 136 ? 28.901   -66.899  25.488  1.000 33.064 ? 136 PHE XXX CB  1 
ATOM   57093 C CG  . PHE X  1 136 ? 28.065   -67.771  26.394  1.000 33.280 ? 136 PHE XXX CG  1 
ATOM   57094 C CD1 . PHE X  1 136 ? 27.588   -68.999  25.960  1.000 33.715 ? 136 PHE XXX CD1 1 
ATOM   57095 C CD2 . PHE X  1 136 ? 27.746   -67.361  27.680  1.000 33.443 ? 136 PHE XXX CD2 1 
ATOM   57096 C CE1 . PHE X  1 136 ? 26.820   -69.798  26.794  1.000 34.016 ? 136 PHE XXX CE1 1 
ATOM   57097 C CE2 . PHE X  1 136 ? 26.979   -68.162  28.514  1.000 34.199 ? 136 PHE XXX CE2 1 
ATOM   57098 C CZ  . PHE X  1 136 ? 26.517   -69.379  28.069  1.000 33.665 ? 136 PHE XXX CZ  1 
ATOM   57099 N N   . GLU X  1 137 ? 32.190   -66.825  23.893  1.000 31.998 ? 137 GLU XXX N   1 
ATOM   57100 C CA  . GLU X  1 137 ? 33.112   -66.095  22.976  1.000 32.058 ? 137 GLU XXX CA  1 
ATOM   57101 C C   . GLU X  1 137 ? 32.658   -66.299  21.524  1.000 31.763 ? 137 GLU XXX C   1 
ATOM   57102 O O   . GLU X  1 137 ? 32.090   -67.368  21.226  1.000 31.664 ? 137 GLU XXX O   1 
ATOM   57103 C CB  . GLU X  1 137 ? 34.553   -66.569  23.182  1.000 32.604 ? 137 GLU XXX CB  1 
ATOM   57104 C CG  . GLU X  1 137 ? 35.187   -66.026  24.454  1.000 33.126 ? 137 GLU XXX CG  1 
ATOM   57105 C CD  . GLU X  1 137 ? 36.381   -66.799  24.996  1.000 34.199 ? 137 GLU XXX CD  1 
ATOM   57106 O OE1 . GLU X  1 137 ? 36.717   -67.861  24.432  1.000 34.699 ? 137 GLU XXX OE1 1 
ATOM   57107 O OE2 . GLU X  1 137 ? 36.971   -66.335  25.993  1.000 34.539 ? 137 GLU XXX OE2 1 
ATOM   57108 N N   . GLY X  1 138 ? 32.910   -65.310  20.660  1.000 30.568 ? 138 GLY XXX N   1 
ATOM   57109 C CA  . GLY X  1 138 ? 32.531   -65.338  19.233  1.000 30.270 ? 138 GLY XXX CA  1 
ATOM   57110 C C   . GLY X  1 138 ? 32.307   -63.946  18.661  1.000 29.933 ? 138 GLY XXX C   1 
ATOM   57111 O O   . GLY X  1 138 ? 32.668   -63.737  17.485  1.000 29.827 ? 138 GLY XXX O   1 
ATOM   57112 N N   . HIS X  1 139 ? 31.724   -63.035  19.451  1.000 30.097 ? 139 HIS XXX N   1 
ATOM   57113 C CA  . HIS X  1 139 ? 31.402   -61.634  19.053  1.000 29.899 ? 139 HIS XXX CA  1 
ATOM   57114 C C   . HIS X  1 139 ? 32.692   -60.853  18.769  1.000 30.350 ? 139 HIS XXX C   1 
ATOM   57115 O O   . HIS X  1 139 ? 33.729   -61.171  19.388  1.000 29.446 ? 139 HIS XXX O   1 
ATOM   57116 C CB  . HIS X  1 139 ? 30.553   -60.931  20.121  1.000 29.756 ? 139 HIS XXX CB  1 
ATOM   57117 C CG  . HIS X  1 139 ? 29.090   -61.203  20.012  1.000 29.446 ? 139 HIS XXX CG  1 
ATOM   57118 N ND1 . HIS X  1 139 ? 28.354   -60.849  18.897  1.000 29.066 ? 139 HIS XXX ND1 1 
ATOM   57119 C CD2 . HIS X  1 139 ? 28.221   -61.772  20.875  1.000 28.976 ? 139 HIS XXX CD2 1 
ATOM   57120 C CE1 . HIS X  1 139 ? 27.097   -61.198  19.076  1.000 28.973 ? 139 HIS XXX CE1 1 
ATOM   57121 N NE2 . HIS X  1 139 ? 26.989   -61.761  20.280  1.000 28.695 ? 139 HIS XXX NE2 1 
ATOM   57122 N N   . GLU X  1 140 ? 32.608   -59.854  17.882  1.000 30.204 ? 140 GLU XXX N   1 
ATOM   57123 C CA  . GLU X  1 140 ? 33.763   -59.066  17.373  1.000 30.139 ? 140 GLU XXX CA  1 
ATOM   57124 C C   . GLU X  1 140 ? 33.629   -57.584  17.756  1.000 28.589 ? 140 GLU XXX C   1 
ATOM   57125 O O   . GLU X  1 140 ? 34.404   -56.772  17.209  1.000 28.693 ? 140 GLU XXX O   1 
ATOM   57126 C CB  . GLU X  1 140 ? 33.867   -59.224  15.854  1.000 31.442 ? 140 GLU XXX CB  1 
ATOM   57127 C CG  . GLU X  1 140 ? 34.316   -60.605  15.411  1.000 32.233 ? 140 GLU XXX CG  1 
ATOM   57128 C CD  . GLU X  1 140 ? 33.962   -60.943  13.972  1.000 33.168 ? 140 GLU XXX CD  1 
ATOM   57129 O OE1 . GLU X  1 140 ? 32.783   -60.773  13.600  1.000 34.759 ? 140 GLU XXX OE1 1 
ATOM   57130 O OE2 . GLU X  1 140 ? 34.865   -61.368  13.226  1.000 34.280 ? 140 GLU XXX OE2 1 
ATOM   57131 N N   . HIS X  1 141 ? 32.701   -57.235  18.656  1.000 26.914 ? 141 HIS XXX N   1 
ATOM   57132 C CA  . HIS X  1 141 ? 32.592   -55.876  19.256  1.000 26.519 ? 141 HIS XXX CA  1 
ATOM   57133 C C   . HIS X  1 141 ? 31.820   -55.934  20.581  1.000 26.570 ? 141 HIS XXX C   1 
ATOM   57134 O O   . HIS X  1 141 ? 31.551   -57.058  21.065  1.000 27.710 ? 141 HIS XXX O   1 
ATOM   57135 C CB  . HIS X  1 141 ? 31.974   -54.890  18.252  1.000 25.461 ? 141 HIS XXX CB  1 
ATOM   57136 C CG  . HIS X  1 141 ? 32.614   -53.542  18.294  1.000 24.623 ? 141 HIS XXX CG  1 
ATOM   57137 N ND1 . HIS X  1 141 ? 32.300   -52.603  19.257  1.000 24.145 ? 141 HIS XXX ND1 1 
ATOM   57138 C CD2 . HIS X  1 141 ? 33.573   -52.989  17.522  1.000 24.464 ? 141 HIS XXX CD2 1 
ATOM   57139 C CE1 . HIS X  1 141 ? 33.027   -51.521  19.067  1.000 24.285 ? 141 HIS XXX CE1 1 
ATOM   57140 N NE2 . HIS X  1 141 ? 33.817   -51.734  18.009  1.000 24.409 ? 141 HIS XXX NE2 1 
ATOM   57141 N N   . PHE X  1 142 ? 31.491   -54.768  21.147  1.000 26.190 ? 142 PHE XXX N   1 
ATOM   57142 C CA  . PHE X  1 142 ? 30.832   -54.610  22.470  1.000 26.188 ? 142 PHE XXX CA  1 
ATOM   57143 C C   . PHE X  1 142 ? 29.462   -55.293  22.447  1.000 26.001 ? 142 PHE XXX C   1 
ATOM   57144 O O   . PHE X  1 142 ? 28.605   -54.919  21.625  1.000 26.080 ? 142 PHE XXX O   1 
ATOM   57145 C CB  . PHE X  1 142 ? 30.655   -53.136  22.852  1.000 26.456 ? 142 PHE XXX CB  1 
ATOM   57146 C CG  . PHE X  1 142 ? 31.893   -52.274  22.791  1.000 26.439 ? 142 PHE XXX CG  1 
ATOM   57147 C CD1 . PHE X  1 142 ? 33.165   -52.825  22.833  1.000 26.762 ? 142 PHE XXX CD1 1 
ATOM   57148 C CD2 . PHE X  1 142 ? 31.778   -50.893  22.730  1.000 26.353 ? 142 PHE XXX CD2 1 
ATOM   57149 C CE1 . PHE X  1 142 ? 34.291   -52.017  22.784  1.000 26.791 ? 142 PHE XXX CE1 1 
ATOM   57150 C CE2 . PHE X  1 142 ? 32.905   -50.088  22.685  1.000 26.519 ? 142 PHE XXX CE2 1 
ATOM   57151 C CZ  . PHE X  1 142 ? 34.159   -50.650  22.707  1.000 26.440 ? 142 PHE XXX CZ  1 
ATOM   57152 N N   . VAL X  1 143 ? 29.260   -56.264  23.339  1.000 25.021 ? 143 VAL XXX N   1 
ATOM   57153 C CA  . VAL X  1 143 ? 27.915   -56.842  23.624  1.000 25.401 ? 143 VAL XXX CA  1 
ATOM   57154 C C   . VAL X  1 143 ? 27.122   -55.770  24.383  1.000 24.615 ? 143 VAL XXX C   1 
ATOM   57155 O O   . VAL X  1 143 ? 27.475   -55.481  25.542  1.000 25.674 ? 143 VAL XXX O   1 
ATOM   57156 C CB  . VAL X  1 143 ? 28.016   -58.168  24.405  1.000 25.180 ? 143 VAL XXX CB  1 
ATOM   57157 C CG1 . VAL X  1 143 ? 26.643   -58.725  24.745  1.000 25.608 ? 143 VAL XXX CG1 1 
ATOM   57158 C CG2 . VAL X  1 143 ? 28.842   -59.203  23.655  1.000 25.580 ? 143 VAL XXX CG2 1 
ATOM   57159 N N   . MET X  1 144 ? 26.111   -55.183  23.735  1.000 24.470 ? 144 MET XXX N   1 
ATOM   57160 C CA  . MET X  1 144 ? 25.319   -54.039  24.259  1.000 24.387 ? 144 MET XXX CA  1 
ATOM   57161 C C   . MET X  1 144 ? 24.159   -54.537  25.126  1.000 23.958 ? 144 MET XXX C   1 
ATOM   57162 O O   . MET X  1 144 ? 23.785   -53.819  26.070  1.000 23.459 ? 144 MET XXX O   1 
ATOM   57163 C CB  . MET X  1 144 ? 24.745   -53.204  23.109  1.000 24.013 ? 144 MET XXX CB  1 
ATOM   57164 C CG  . MET X  1 144 ? 25.806   -52.571  22.230  1.000 24.131 ? 144 MET XXX CG  1 
ATOM   57165 S SD  . MET X  1 144 ? 27.009   -51.580  23.148  1.000 24.175 ? 144 MET XXX SD  1 
ATOM   57166 C CE  . MET X  1 144 ? 25.943   -50.407  23.981  1.000 24.085 ? 144 MET XXX CE  1 
ATOM   57167 N N   . CYS X  1 145 ? 23.595   -55.703  24.802  1.000 24.827 ? 145 CYS XXX N   1 
ATOM   57168 C CA  . CYS X  1 145 ? 22.316   -56.203  25.374  1.000 25.323 ? 145 CYS XXX CA  1 
ATOM   57169 C C   . CYS X  1 145 ? 22.354   -57.726  25.518  1.000 25.556 ? 145 CYS XXX C   1 
ATOM   57170 O O   . CYS X  1 145 ? 22.996   -58.385  24.674  1.000 26.478 ? 145 CYS XXX O   1 
ATOM   57171 C CB  . CYS X  1 145 ? 21.150   -55.786  24.486  1.000 25.815 ? 145 CYS XXX CB  1 
ATOM   57172 S SG  . CYS X  1 145 ? 19.523   -56.052  25.233  1.000 25.564 ? 145 CYS XXX SG  1 
ATOM   57173 N N   . VAL X  1 146 ? 21.697   -58.243  26.563  1.000 26.129 ? 146 VAL XXX N   1 
ATOM   57174 C CA  . VAL X  1 146 ? 21.510   -59.700  26.827  1.000 26.221 ? 146 VAL XXX CA  1 
ATOM   57175 C C   . VAL X  1 146 ? 20.078   -59.915  27.332  1.000 26.300 ? 146 VAL XXX C   1 
ATOM   57176 O O   . VAL X  1 146 ? 19.621   -59.137  28.193  1.000 26.458 ? 146 VAL XXX O   1 
ATOM   57177 C CB  . VAL X  1 146 ? 22.570   -60.248  27.807  1.000 25.906 ? 146 VAL XXX CB  1 
ATOM   57178 C CG1 . VAL X  1 146 ? 22.505   -59.589  29.176  1.000 25.672 ? 146 VAL XXX CG1 1 
ATOM   57179 C CG2 . VAL X  1 146 ? 22.484   -61.759  27.935  1.000 26.899 ? 146 VAL XXX CG2 1 
ATOM   57180 N N   . ALA X  1 147 ? 19.395   -60.928  26.796  1.000 27.678 ? 147 ALA XXX N   1 
ATOM   57181 C CA  . ALA X  1 147 ? 17.987   -61.263  27.112  1.000 28.717 ? 147 ALA XXX CA  1 
ATOM   57182 C C   . ALA X  1 147 ? 17.790   -62.779  27.034  1.000 29.629 ? 147 ALA XXX C   1 
ATOM   57183 O O   . ALA X  1 147 ? 18.057   -63.358  25.961  1.000 29.390 ? 147 ALA XXX O   1 
ATOM   57184 C CB  . ALA X  1 147 ? 17.063   -60.542  26.161  1.000 28.537 ? 147 ALA XXX CB  1 
ATOM   57185 N N   . PHE X  1 148 ? 17.360   -63.393  28.138  1.000 31.395 ? 148 PHE XXX N   1 
ATOM   57186 C CA  . PHE X  1 148 ? 16.849   -64.787  28.171  1.000 32.374 ? 148 PHE XXX CA  1 
ATOM   57187 C C   . PHE X  1 148 ? 15.552   -64.841  27.360  1.000 32.903 ? 148 PHE XXX C   1 
ATOM   57188 O O   . PHE X  1 148 ? 14.710   -63.931  27.518  1.000 32.322 ? 148 PHE XXX O   1 
ATOM   57189 C CB  . PHE X  1 148 ? 16.594   -65.257  29.606  1.000 32.601 ? 148 PHE XXX CB  1 
ATOM   57190 C CG  . PHE X  1 148 ? 17.830   -65.604  30.397  1.000 33.091 ? 148 PHE XXX CG  1 
ATOM   57191 C CD1 . PHE X  1 148 ? 18.609   -66.697  30.048  1.000 33.242 ? 148 PHE XXX CD1 1 
ATOM   57192 C CD2 . PHE X  1 148 ? 18.202   -64.853  31.502  1.000 33.222 ? 148 PHE XXX CD2 1 
ATOM   57193 C CE1 . PHE X  1 148 ? 19.741   -67.022  30.780  1.000 33.693 ? 148 PHE XXX CE1 1 
ATOM   57194 C CE2 . PHE X  1 148 ? 19.334   -65.179  32.231  1.000 33.707 ? 148 PHE XXX CE2 1 
ATOM   57195 C CZ  . PHE X  1 148 ? 20.099   -66.265  31.871  1.000 33.808 ? 148 PHE XXX CZ  1 
ATOM   57196 N N   . ASN X  1 149 ? 15.407   -65.854  26.502  1.000 34.145 ? 149 ASN XXX N   1 
ATOM   57197 C CA  . ASN X  1 149 ? 14.094   -66.251  25.933  1.000 34.811 ? 149 ASN XXX CA  1 
ATOM   57198 C C   . ASN X  1 149 ? 13.259   -66.784  27.094  1.000 36.347 ? 149 ASN XXX C   1 
ATOM   57199 O O   . ASN X  1 149 ? 13.626   -67.789  27.694  1.000 36.849 ? 149 ASN XXX O   1 
ATOM   57200 C CB  . ASN X  1 149 ? 14.237   -67.280  24.807  1.000 34.242 ? 149 ASN XXX CB  1 
ATOM   57201 C CG  . ASN X  1 149 ? 12.960   -67.490  24.018  1.000 33.205 ? 149 ASN XXX CG  1 
ATOM   57202 O OD1 . ASN X  1 149 ? 11.895   -67.015  24.404  1.000 32.966 ? 149 ASN XXX OD1 1 
ATOM   57203 N ND2 . ASN X  1 149 ? 13.054   -68.206  22.909  1.000 32.591 ? 149 ASN XXX ND2 1 
ATOM   57204 N N   . PRO X  1 150 ? 12.141   -66.125  27.479  1.000 37.814 ? 150 PRO XXX N   1 
ATOM   57205 C CA  . PRO X  1 150 ? 11.320   -66.609  28.590  1.000 38.737 ? 150 PRO XXX CA  1 
ATOM   57206 C C   . PRO X  1 150 ? 10.636   -67.945  28.261  1.000 39.674 ? 150 PRO XXX C   1 
ATOM   57207 O O   . PRO X  1 150 ? 10.244   -68.639  29.181  1.000 40.118 ? 150 PRO XXX O   1 
ATOM   57208 C CB  . PRO X  1 150 ? 10.292   -65.486  28.798  1.000 38.832 ? 150 PRO XXX CB  1 
ATOM   57209 C CG  . PRO X  1 150 ? 10.189   -64.826  27.440  1.000 38.521 ? 150 PRO XXX CG  1 
ATOM   57210 C CD  . PRO X  1 150 ? 11.587   -64.907  26.864  1.000 38.153 ? 150 PRO XXX CD  1 
ATOM   57211 N N   . LYS X  1 151 ? 10.515   -68.262  26.966  1.000 40.505 ? 151 LYS XXX N   1 
ATOM   57212 C CA  . LYS X  1 151 ? 9.947    -69.534  26.443  1.000 40.238 ? 151 LYS XXX CA  1 
ATOM   57213 C C   . LYS X  1 151 ? 10.983   -70.658  26.583  1.000 40.109 ? 151 LYS XXX C   1 
ATOM   57214 O O   . LYS X  1 151 ? 10.563   -71.809  26.800  1.000 40.325 ? 151 LYS XXX O   1 
ATOM   57215 C CB  . LYS X  1 151 ? 9.479    -69.336  24.996  1.000 40.291 ? 151 LYS XXX CB  1 
ATOM   57216 C CG  . LYS X  1 151 ? 8.367    -68.307  24.835  1.000 40.352 ? 151 LYS XXX CG  1 
ATOM   57217 C CD  . LYS X  1 151 ? 7.762    -68.243  23.445  1.000 40.354 ? 151 LYS XXX CD  1 
ATOM   57218 C CE  . LYS X  1 151 ? 8.495    -67.305  22.510  1.000 40.380 ? 151 LYS XXX CE  1 
ATOM   57219 N NZ  . LYS X  1 151 ? 7.707    -67.030  21.285  1.000 40.096 ? 151 LYS XXX NZ  1 
ATOM   57220 N N   . ASP X  1 152 ? 12.278   -70.338  26.470  1.000 40.028 ? 152 ASP XXX N   1 
ATOM   57221 C CA  . ASP X  1 152 ? 13.401   -71.279  26.740  1.000 39.802 ? 152 ASP XXX CA  1 
ATOM   57222 C C   . ASP X  1 152 ? 14.583   -70.496  27.311  1.000 39.494 ? 152 ASP XXX C   1 
ATOM   57223 O O   . ASP X  1 152 ? 15.534   -70.191  26.593  1.000 39.274 ? 152 ASP XXX O   1 
ATOM   57224 C CB  . ASP X  1 152 ? 13.781   -72.068  25.482  1.000 39.903 ? 152 ASP XXX CB  1 
ATOM   57225 C CG  . ASP X  1 152 ? 14.751   -73.211  25.739  1.000 39.737 ? 152 ASP XXX CG  1 
ATOM   57226 O OD1 . ASP X  1 152 ? 15.102   -73.434  26.914  1.000 40.213 ? 152 ASP XXX OD1 1 
ATOM   57227 O OD2 . ASP X  1 152 ? 15.151   -73.871  24.759  1.000 40.266 ? 152 ASP XXX OD2 1 
ATOM   57228 N N   . PRO X  1 153 ? 14.567   -70.146  28.620  1.000 38.543 ? 153 PRO XXX N   1 
ATOM   57229 C CA  . PRO X  1 153 ? 15.679   -69.419  29.237  1.000 37.746 ? 153 PRO XXX CA  1 
ATOM   57230 C C   . PRO X  1 153 ? 16.951   -70.258  29.453  1.000 36.799 ? 153 PRO XXX C   1 
ATOM   57231 O O   . PRO X  1 153 ? 17.844   -69.782  30.130  1.000 37.289 ? 153 PRO XXX O   1 
ATOM   57232 C CB  . PRO X  1 153 ? 15.094   -68.934  30.573  1.000 38.132 ? 153 PRO XXX CB  1 
ATOM   57233 C CG  . PRO X  1 153 ? 14.013   -69.940  30.898  1.000 38.408 ? 153 PRO XXX CG  1 
ATOM   57234 C CD  . PRO X  1 153 ? 13.460   -70.384  29.559  1.000 38.387 ? 153 PRO XXX CD  1 
ATOM   57235 N N   . SER X  1 154 ? 17.008   -71.465  28.876  1.000 35.743 ? 154 SER XXX N   1 
ATOM   57236 C CA  . SER X  1 154 ? 18.259   -72.230  28.625  1.000 35.364 ? 154 SER XXX CA  1 
ATOM   57237 C C   . SER X  1 154 ? 18.918   -71.709  27.341  1.000 34.133 ? 154 SER XXX C   1 
ATOM   57238 O O   . SER X  1 154 ? 20.033   -72.166  27.021  1.000 34.765 ? 154 SER XXX O   1 
ATOM   57239 C CB  . SER X  1 154 ? 17.995   -73.715  28.548  1.000 35.758 ? 154 SER XXX CB  1 
ATOM   57240 O OG  . SER X  1 154 ? 17.499   -74.084  27.269  1.000 36.143 ? 154 SER XXX OG  1 
ATOM   57241 N N   . THR X  1 155 ? 18.236   -70.802  26.630  1.000 33.900 ? 155 THR XXX N   1 
ATOM   57242 C CA  . THR X  1 155 ? 18.756   -70.047  25.458  1.000 32.895 ? 155 THR XXX CA  1 
ATOM   57243 C C   . THR X  1 155 ? 18.644   -68.545  25.747  1.000 32.423 ? 155 THR XXX C   1 
ATOM   57244 O O   . THR X  1 155 ? 17.605   -68.125  26.296  1.000 31.909 ? 155 THR XXX O   1 
ATOM   57245 C CB  . THR X  1 155 ? 18.009   -70.425  24.172  1.000 32.996 ? 155 THR XXX CB  1 
ATOM   57246 O OG1 . THR X  1 155 ? 16.716   -69.818  24.197  1.000 32.671 ? 155 THR XXX OG1 1 
ATOM   57247 C CG2 . THR X  1 155 ? 17.869   -71.921  23.990  1.000 33.278 ? 155 THR XXX CG2 1 
ATOM   57248 N N   . PHE X  1 156 ? 19.677   -67.773  25.399  1.000 32.504 ? 156 PHE XXX N   1 
ATOM   57249 C CA  . PHE X  1 156 ? 19.702   -66.292  25.523  1.000 32.079 ? 156 PHE XXX CA  1 
ATOM   57250 C C   . PHE X  1 156 ? 20.169   -65.680  24.199  1.000 31.834 ? 156 PHE XXX C   1 
ATOM   57251 O O   . PHE X  1 156 ? 20.809   -66.384  23.392  1.000 32.000 ? 156 PHE XXX O   1 
ATOM   57252 C CB  . PHE X  1 156 ? 20.580   -65.854  26.700  1.000 32.070 ? 156 PHE XXX CB  1 
ATOM   57253 C CG  . PHE X  1 156 ? 22.067   -65.982  26.480  1.000 32.547 ? 156 PHE XXX CG  1 
ATOM   57254 C CD1 . PHE X  1 156 ? 22.788   -64.959  25.883  1.000 32.265 ? 156 PHE XXX CD1 1 
ATOM   57255 C CD2 . PHE X  1 156 ? 22.749   -67.118  26.887  1.000 32.444 ? 156 PHE XXX CD2 1 
ATOM   57256 C CE1 . PHE X  1 156 ? 24.155   -65.077  25.684  1.000 32.362 ? 156 PHE XXX CE1 1 
ATOM   57257 C CE2 . PHE X  1 156 ? 24.117   -67.232  26.691  1.000 32.621 ? 156 PHE XXX CE2 1 
ATOM   57258 C CZ  . PHE X  1 156 ? 24.817   -66.213  26.089  1.000 32.746 ? 156 PHE XXX CZ  1 
ATOM   57259 N N   . ALA X  1 157 ? 19.840   -64.401  23.997  1.000 31.408 ? 157 ALA XXX N   1 
ATOM   57260 C CA  . ALA X  1 157 ? 20.247   -63.575  22.837  1.000 30.519 ? 157 ALA XXX CA  1 
ATOM   57261 C C   . ALA X  1 157 ? 21.176   -62.457  23.318  1.000 29.436 ? 157 ALA XXX C   1 
ATOM   57262 O O   . ALA X  1 157 ? 20.860   -61.835  24.348  1.000 29.385 ? 157 ALA XXX O   1 
ATOM   57263 C CB  . ALA X  1 157 ? 19.025   -63.010  22.161  1.000 30.845 ? 157 ALA XXX CB  1 
ATOM   57264 N N   . SER X  1 158 ? 22.271   -62.217  22.592  1.000 28.902 ? 158 SER XXX N   1 
ATOM   57265 C CA  . SER X  1 158 ? 23.212   -61.090  22.817  1.000 27.957 ? 158 SER XXX CA  1 
ATOM   57266 C C   . SER X  1 158 ? 23.253   -60.203  21.567  1.000 27.961 ? 158 SER XXX C   1 
ATOM   57267 O O   . SER X  1 158 ? 23.598   -60.727  20.489  1.000 27.902 ? 158 SER XXX O   1 
ATOM   57268 C CB  . SER X  1 158 ? 24.581   -61.592  23.189  1.000 27.103 ? 158 SER XXX CB  1 
ATOM   57269 O OG  . SER X  1 158 ? 25.085   -62.470  22.197  1.000 26.785 ? 158 SER XXX OG  1 
ATOM   57270 N N   . GLY X  1 159 ? 22.879   -58.926  21.714  1.000 27.921 ? 159 GLY XXX N   1 
ATOM   57271 C CA  . GLY X  1 159 ? 23.011   -57.878  20.682  1.000 28.047 ? 159 GLY XXX CA  1 
ATOM   57272 C C   . GLY X  1 159 ? 24.364   -57.195  20.774  1.000 27.487 ? 159 GLY XXX C   1 
ATOM   57273 O O   . GLY X  1 159 ? 24.723   -56.754  21.884  1.000 29.058 ? 159 GLY XXX O   1 
ATOM   57274 N N   . CYS X  1 160 ? 25.085   -57.100  19.653  1.000 27.221 ? 160 CYS XXX N   1 
ATOM   57275 C CA  . CYS X  1 160 ? 26.506   -56.662  19.588  1.000 26.211 ? 160 CYS XXX CA  1 
ATOM   57276 C C   . CYS X  1 160 ? 26.687   -55.568  18.528  1.000 26.026 ? 160 CYS XXX C   1 
ATOM   57277 O O   . CYS X  1 160 ? 25.828   -55.463  17.623  1.000 25.820 ? 160 CYS XXX O   1 
ATOM   57278 C CB  . CYS X  1 160 ? 27.400   -57.860  19.291  1.000 25.762 ? 160 CYS XXX CB  1 
ATOM   57279 S SG  . CYS X  1 160 ? 29.169   -57.477  19.256  1.000 25.610 ? 160 CYS XXX SG  1 
ATOM   57280 N N   . LEU X  1 161 ? 27.775   -54.797  18.644  1.000 25.757 ? 161 LEU XXX N   1 
ATOM   57281 C CA  . LEU X  1 161 ? 28.157   -53.705  17.705  1.000 25.378 ? 161 LEU XXX CA  1 
ATOM   57282 C C   . LEU X  1 161 ? 28.938   -54.288  16.518  1.000 26.181 ? 161 LEU XXX C   1 
ATOM   57283 O O   . LEU X  1 161 ? 29.325   -53.501  15.625  1.000 27.190 ? 161 LEU XXX O   1 
ATOM   57284 C CB  . LEU X  1 161 ? 28.970   -52.647  18.462  1.000 24.774 ? 161 LEU XXX CB  1 
ATOM   57285 C CG  . LEU X  1 161 ? 28.200   -51.845  19.514  1.000 24.425 ? 161 LEU XXX CG  1 
ATOM   57286 C CD1 . LEU X  1 161 ? 29.104   -50.827  20.194  1.000 24.577 ? 161 LEU XXX CD1 1 
ATOM   57287 C CD2 . LEU X  1 161 ? 26.987   -51.150  18.911  1.000 24.745 ? 161 LEU XXX CD2 1 
ATOM   57288 N N   . ASP X  1 162 ? 29.143   -55.612  16.491  1.000 26.074 ? 162 ASP XXX N   1 
ATOM   57289 C CA  . ASP X  1 162 ? 29.624   -56.355  15.294  1.000 26.451 ? 162 ASP XXX CA  1 
ATOM   57290 C C   . ASP X  1 162 ? 28.445   -56.560  14.331  1.000 26.823 ? 162 ASP XXX C   1 
ATOM   57291 O O   . ASP X  1 162 ? 28.634   -57.259  13.319  1.000 27.276 ? 162 ASP XXX O   1 
ATOM   57292 C CB  . ASP X  1 162 ? 30.321   -57.664  15.685  1.000 25.845 ? 162 ASP XXX CB  1 
ATOM   57293 C CG  . ASP X  1 162 ? 29.406   -58.766  16.194  1.000 25.875 ? 162 ASP XXX CG  1 
ATOM   57294 O OD1 . ASP X  1 162 ? 28.171   -58.564  16.203  1.000 25.315 ? 162 ASP XXX OD1 1 
ATOM   57295 O OD2 . ASP X  1 162 ? 29.942   -59.822  16.592  1.000 25.160 ? 162 ASP XXX OD2 1 
ATOM   57296 N N   . ARG X  1 163 ? 27.281   -55.983  14.656  1.000 27.777 ? 163 ARG XXX N   1 
ATOM   57297 C CA  . ARG X  1 163 ? 26.059   -55.916  13.807  1.000 29.264 ? 163 ARG XXX CA  1 
ATOM   57298 C C   . ARG X  1 163 ? 25.417   -57.304  13.713  1.000 29.132 ? 163 ARG XXX C   1 
ATOM   57299 O O   . ARG X  1 163 ? 24.746   -57.578  12.698  1.000 28.537 ? 163 ARG XXX O   1 
ATOM   57300 C CB  . ARG X  1 163 ? 26.389   -55.359  12.418  1.000 29.682 ? 163 ARG XXX CB  1 
ATOM   57301 C CG  . ARG X  1 163 ? 27.141   -54.036  12.439  1.000 31.013 ? 163 ARG XXX CG  1 
ATOM   57302 C CD  . ARG X  1 163 ? 28.092   -53.892  11.268  1.000 31.615 ? 163 ARG XXX CD  1 
ATOM   57303 N NE  . ARG X  1 163 ? 29.241   -54.780  11.402  1.000 32.501 ? 163 ARG XXX NE  1 
ATOM   57304 C CZ  . ARG X  1 163 ? 29.596   -55.735  10.543  1.000 33.030 ? 163 ARG XXX CZ  1 
ATOM   57305 N NH1 . ARG X  1 163 ? 28.902   -55.955  9.436   1.000 33.678 ? 163 ARG XXX NH1 1 
ATOM   57306 N NH2 . ARG X  1 163 ? 30.665   -56.470  10.796  1.000 34.183 ? 163 ARG XXX NH2 1 
ATOM   57307 N N   . THR X  1 164 ? 25.606   -58.146  14.735  1.000 29.661 ? 164 THR XXX N   1 
ATOM   57308 C CA  . THR X  1 164 ? 24.995   -59.499  14.817  1.000 30.228 ? 164 THR XXX CA  1 
ATOM   57309 C C   . THR X  1 164 ? 24.264   -59.652  16.153  1.000 30.289 ? 164 THR XXX C   1 
ATOM   57310 O O   . THR X  1 164 ? 24.739   -59.091  17.159  1.000 29.937 ? 164 THR XXX O   1 
ATOM   57311 C CB  . THR X  1 164 ? 26.032   -60.616  14.638  1.000 30.833 ? 164 THR XXX CB  1 
ATOM   57312 O OG1 . THR X  1 164 ? 26.770   -60.762  15.853  1.000 30.719 ? 164 THR XXX OG1 1 
ATOM   57313 C CG2 . THR X  1 164 ? 26.980   -60.369  13.484  1.000 30.899 ? 164 THR XXX CG2 1 
ATOM   57314 N N   . VAL X  1 165 ? 23.134   -60.362  16.132  1.000 30.663 ? 165 VAL XXX N   1 
ATOM   57315 C CA  . VAL X  1 165 ? 22.518   -61.018  17.322  1.000 30.761 ? 165 VAL XXX CA  1 
ATOM   57316 C C   . VAL X  1 165 ? 22.939   -62.490  17.281  1.000 30.978 ? 165 VAL XXX C   1 
ATOM   57317 O O   . VAL X  1 165 ? 22.638   -63.159  16.273  1.000 32.180 ? 165 VAL XXX O   1 
ATOM   57318 C CB  . VAL X  1 165 ? 20.984   -60.862  17.340  1.000 30.916 ? 165 VAL XXX CB  1 
ATOM   57319 C CG1 . VAL X  1 165 ? 20.318   -61.832  18.307  1.000 31.043 ? 165 VAL XXX CG1 1 
ATOM   57320 C CG2 . VAL X  1 165 ? 20.568   -59.434  17.654  1.000 30.877 ? 165 VAL XXX CG2 1 
ATOM   57321 N N   . LYS X  1 166 ? 23.645   -62.961  18.312  1.000 31.058 ? 166 LYS XXX N   1 
ATOM   57322 C CA  . LYS X  1 166 ? 23.980   -64.398  18.488  1.000 30.918 ? 166 LYS XXX CA  1 
ATOM   57323 C C   . LYS X  1 166 ? 23.017   -64.986  19.523  1.000 30.246 ? 166 LYS XXX C   1 
ATOM   57324 O O   . LYS X  1 166 ? 22.720   -64.292  20.517  1.000 29.938 ? 166 LYS XXX O   1 
ATOM   57325 C CB  . LYS X  1 166 ? 25.453   -64.567  18.875  1.000 31.017 ? 166 LYS XXX CB  1 
ATOM   57326 C CG  . LYS X  1 166 ? 26.437   -64.297  17.745  1.000 31.260 ? 166 LYS XXX CG  1 
ATOM   57327 C CD  . LYS X  1 166 ? 27.882   -64.572  18.105  1.000 31.579 ? 166 LYS XXX CD  1 
ATOM   57328 C CE  . LYS X  1 166 ? 28.850   -64.216  16.997  1.000 31.305 ? 166 LYS XXX CE  1 
ATOM   57329 N NZ  . LYS X  1 166 ? 28.701   -65.104  15.820  1.000 31.545 ? 166 LYS XXX NZ  1 
ATOM   57330 N N   . VAL X  1 167 ? 22.509   -66.192  19.257  1.000 30.411 ? 167 VAL XXX N   1 
ATOM   57331 C CA  . VAL X  1 167 ? 21.650   -66.982  20.188  1.000 30.218 ? 167 VAL XXX CA  1 
ATOM   57332 C C   . VAL X  1 167 ? 22.460   -68.202  20.637  1.000 30.242 ? 167 VAL XXX C   1 
ATOM   57333 O O   . VAL X  1 167 ? 23.064   -68.867  19.769  1.000 29.716 ? 167 VAL XXX O   1 
ATOM   57334 C CB  . VAL X  1 167 ? 20.306   -67.357  19.533  1.000 29.988 ? 167 VAL XXX CB  1 
ATOM   57335 C CG1 . VAL X  1 167 ? 19.567   -68.442  20.305  1.000 29.593 ? 167 VAL XXX CG1 1 
ATOM   57336 C CG2 . VAL X  1 167 ? 19.424   -66.130  19.359  1.000 30.158 ? 167 VAL XXX CG2 1 
ATOM   57337 N N   . TRP X  1 168 ? 22.485   -68.459  21.947  1.000 31.209 ? 168 TRP XXX N   1 
ATOM   57338 C CA  . TRP X  1 168 ? 23.420   -69.406  22.610  1.000 31.252 ? 168 TRP XXX CA  1 
ATOM   57339 C C   . TRP X  1 168 ? 22.636   -70.447  23.413  1.000 31.419 ? 168 TRP XXX C   1 
ATOM   57340 O O   . TRP X  1 168 ? 21.477   -70.171  23.773  1.000 31.386 ? 168 TRP XXX O   1 
ATOM   57341 C CB  . TRP X  1 168 ? 24.393   -68.652  23.523  1.000 31.008 ? 168 TRP XXX CB  1 
ATOM   57342 C CG  . TRP X  1 168 ? 25.058   -67.466  22.897  1.000 30.803 ? 168 TRP XXX CG  1 
ATOM   57343 C CD1 . TRP X  1 168 ? 24.496   -66.249  22.640  1.000 31.009 ? 168 TRP XXX CD1 1 
ATOM   57344 C CD2 . TRP X  1 168 ? 26.431   -67.370  22.481  1.000 30.702 ? 168 TRP XXX CD2 1 
ATOM   57345 N NE1 . TRP X  1 168 ? 25.421   -65.408  22.083  1.000 30.904 ? 168 TRP XXX NE1 1 
ATOM   57346 C CE2 . TRP X  1 168 ? 26.616   -66.067  21.972  1.000 30.650 ? 168 TRP XXX CE2 1 
ATOM   57347 C CE3 . TRP X  1 168 ? 27.516   -68.254  22.480  1.000 30.358 ? 168 TRP XXX CE3 1 
ATOM   57348 C CZ2 . TRP X  1 168 ? 27.842   -65.631  21.472  1.000 30.373 ? 168 TRP XXX CZ2 1 
ATOM   57349 C CZ3 . TRP X  1 168 ? 28.728   -67.822  21.986  1.000 30.691 ? 168 TRP XXX CZ3 1 
ATOM   57350 C CH2 . TRP X  1 168 ? 28.886   -66.527  21.490  1.000 30.530 ? 168 TRP XXX CH2 1 
ATOM   57351 N N   . SER X  1 169 ? 23.276   -71.586  23.690  1.000 32.179 ? 169 SER XXX N   1 
ATOM   57352 C CA  . SER X  1 169 ? 22.793   -72.647  24.611  1.000 33.085 ? 169 SER XXX CA  1 
ATOM   57353 C C   . SER X  1 169 ? 23.743   -72.728  25.810  1.000 33.219 ? 169 SER XXX C   1 
ATOM   57354 O O   . SER X  1 169 ? 24.965   -72.840  25.584  1.000 32.500 ? 169 SER XXX O   1 
ATOM   57355 C CB  . SER X  1 169 ? 22.686   -73.969  23.898  1.000 33.667 ? 169 SER XXX CB  1 
ATOM   57356 O OG  . SER X  1 169 ? 21.564   -73.985  23.029  1.000 34.261 ? 169 SER XXX OG  1 
ATOM   57357 N N   . LEU X  1 170 ? 23.205   -72.651  27.031  1.000 34.468 ? 170 LEU XXX N   1 
ATOM   57358 C CA  . LEU X  1 170 ? 23.995   -72.767  28.288  1.000 35.972 ? 170 LEU XXX CA  1 
ATOM   57359 C C   . LEU X  1 170 ? 24.725   -74.116  28.272  1.000 36.341 ? 170 LEU XXX C   1 
ATOM   57360 O O   . LEU X  1 170 ? 24.077   -75.128  27.951  1.000 38.099 ? 170 LEU XXX O   1 
ATOM   57361 C CB  . LEU X  1 170 ? 23.073   -72.650  29.508  1.000 36.059 ? 170 LEU XXX CB  1 
ATOM   57362 C CG  . LEU X  1 170 ? 22.238   -71.372  29.615  1.000 36.463 ? 170 LEU XXX CG  1 
ATOM   57363 C CD1 . LEU X  1 170 ? 21.549   -71.294  30.969  1.000 36.400 ? 170 LEU XXX CD1 1 
ATOM   57364 C CD2 . LEU X  1 170 ? 23.082   -70.127  29.381  1.000 35.876 ? 170 LEU XXX CD2 1 
ATOM   57365 N N   . GLY X  1 171 ? 26.029   -74.111  28.563  1.000 37.296 ? 171 GLY XXX N   1 
ATOM   57366 C CA  . GLY X  1 171 ? 26.891   -75.310  28.563  1.000 37.059 ? 171 GLY XXX CA  1 
ATOM   57367 C C   . GLY X  1 171 ? 27.395   -75.670  27.173  1.000 37.162 ? 171 GLY XXX C   1 
ATOM   57368 O O   . GLY X  1 171 ? 27.965   -76.767  27.030  1.000 36.645 ? 171 GLY XXX O   1 
ATOM   57369 N N   . GLN X  1 172 ? 27.205   -74.786  26.184  1.000 37.467 ? 172 GLN XXX N   1 
ATOM   57370 C CA  . GLN X  1 172 ? 27.690   -74.962  24.787  1.000 37.724 ? 172 GLN XXX CA  1 
ATOM   57371 C C   . GLN X  1 172 ? 28.464   -73.707  24.366  1.000 37.034 ? 172 GLN XXX C   1 
ATOM   57372 O O   . GLN X  1 172 ? 27.902   -72.598  24.476  1.000 36.827 ? 172 GLN XXX O   1 
ATOM   57373 C CB  . GLN X  1 172 ? 26.520   -75.259  23.846  1.000 39.096 ? 172 GLN XXX CB  1 
ATOM   57374 C CG  . GLN X  1 172 ? 26.075   -76.715  23.883  1.000 39.577 ? 172 GLN XXX CG  1 
ATOM   57375 C CD  . GLN X  1 172 ? 24.733   -76.938  23.229  1.000 40.474 ? 172 GLN XXX CD  1 
ATOM   57376 O OE1 . GLN X  1 172 ? 23.910   -77.715  23.710  1.000 40.795 ? 172 GLN XXX OE1 1 
ATOM   57377 N NE2 . GLN X  1 172 ? 24.501   -76.258  22.118  1.000 40.633 ? 172 GLN XXX NE2 1 
ATOM   57378 N N   . SER X  1 173 ? 29.707   -73.889  23.908  1.000 36.705 ? 173 SER XXX N   1 
ATOM   57379 C CA  . SER X  1 173 ? 30.680   -72.810  23.589  1.000 37.232 ? 173 SER XXX CA  1 
ATOM   57380 C C   . SER X  1 173 ? 30.278   -72.086  22.297  1.000 36.840 ? 173 SER XXX C   1 
ATOM   57381 O O   . SER X  1 173 ? 30.424   -70.852  22.250  1.000 37.825 ? 173 SER XXX O   1 
ATOM   57382 C CB  . SER X  1 173 ? 32.081   -73.360  23.494  1.000 37.543 ? 173 SER XXX CB  1 
ATOM   57383 O OG  . SER X  1 173 ? 32.159   -74.385  22.513  1.000 38.550 ? 173 SER XXX OG  1 
ATOM   57384 N N   . THR X  1 174 ? 29.794   -72.828  21.296  1.000 36.348 ? 174 THR XXX N   1 
ATOM   57385 C CA  . THR X  1 174 ? 29.471   -72.318  19.935  1.000 35.902 ? 174 THR XXX CA  1 
ATOM   57386 C C   . THR X  1 174 ? 28.040   -71.783  19.923  1.000 34.650 ? 174 THR XXX C   1 
ATOM   57387 O O   . THR X  1 174 ? 27.141   -72.411  20.481  1.000 34.677 ? 174 THR XXX O   1 
ATOM   57388 C CB  . THR X  1 174 ? 29.684   -73.405  18.873  1.000 36.450 ? 174 THR XXX CB  1 
ATOM   57389 O OG1 . THR X  1 174 ? 28.656   -74.387  19.012  1.000 38.021 ? 174 THR XXX OG1 1 
ATOM   57390 C CG2 . THR X  1 174 ? 31.039   -74.074  18.970  1.000 36.498 ? 174 THR XXX CG2 1 
ATOM   57391 N N   . PRO X  1 175 ? 27.776   -70.612  19.293  1.000 33.164 ? 175 PRO XXX N   1 
ATOM   57392 C CA  . PRO X  1 175 ? 26.411   -70.104  19.167  1.000 32.510 ? 175 PRO XXX CA  1 
ATOM   57393 C C   . PRO X  1 175 ? 25.516   -71.075  18.383  1.000 31.734 ? 175 PRO XXX C   1 
ATOM   57394 O O   . PRO X  1 175 ? 26.021   -71.745  17.500  1.000 31.824 ? 175 PRO XXX O   1 
ATOM   57395 C CB  . PRO X  1 175 ? 26.543   -68.784  18.386  1.000 32.527 ? 175 PRO XXX CB  1 
ATOM   57396 C CG  . PRO X  1 175 ? 28.011   -68.415  18.481  1.000 32.979 ? 175 PRO XXX CG  1 
ATOM   57397 C CD  . PRO X  1 175 ? 28.763   -69.716  18.673  1.000 33.267 ? 175 PRO XXX CD  1 
ATOM   57398 N N   . ASN X  1 176 ? 24.224   -71.115  18.722  1.000 32.332 ? 176 ASN XXX N   1 
ATOM   57399 C CA  . ASN X  1 176 ? 23.191   -71.922  18.020  1.000 32.579 ? 176 ASN XXX CA  1 
ATOM   57400 C C   . ASN X  1 176 ? 23.057   -71.391  16.588  1.000 32.926 ? 176 ASN XXX C   1 
ATOM   57401 O O   . ASN X  1 176 ? 23.143   -72.200  15.643  1.000 32.695 ? 176 ASN XXX O   1 
ATOM   57402 C CB  . ASN X  1 176 ? 21.855   -71.904  18.769  1.000 32.915 ? 176 ASN XXX CB  1 
ATOM   57403 C CG  . ASN X  1 176 ? 21.965   -72.406  20.195  1.000 32.788 ? 176 ASN XXX CG  1 
ATOM   57404 O OD1 . ASN X  1 176 ? 23.032   -72.836  20.630  1.000 33.345 ? 176 ASN XXX OD1 1 
ATOM   57405 N ND2 . ASN X  1 176 ? 20.869   -72.352  20.932  1.000 33.030 ? 176 ASN XXX ND2 1 
ATOM   57406 N N   . PHE X  1 177 ? 22.874   -70.075  16.444  1.000 33.343 ? 177 PHE XXX N   1 
ATOM   57407 C CA  . PHE X  1 177 ? 22.859   -69.354  15.143  1.000 33.766 ? 177 PHE XXX CA  1 
ATOM   57408 C C   . PHE X  1 177 ? 23.296   -67.899  15.357  1.000 33.518 ? 177 PHE XXX C   1 
ATOM   57409 O O   . PHE X  1 177 ? 23.514   -67.495  16.517  1.000 32.510 ? 177 PHE XXX O   1 
ATOM   57410 C CB  . PHE X  1 177 ? 21.477   -69.453  14.489  1.000 33.858 ? 177 PHE XXX CB  1 
ATOM   57411 C CG  . PHE X  1 177 ? 20.337   -68.891  15.300  1.000 34.793 ? 177 PHE XXX CG  1 
ATOM   57412 C CD1 . PHE X  1 177 ? 19.951   -67.566  15.160  1.000 34.794 ? 177 PHE XXX CD1 1 
ATOM   57413 C CD2 . PHE X  1 177 ? 19.637   -69.691  16.190  1.000 34.682 ? 177 PHE XXX CD2 1 
ATOM   57414 C CE1 . PHE X  1 177 ? 18.897   -67.052  15.900  1.000 35.033 ? 177 PHE XXX CE1 1 
ATOM   57415 C CE2 . PHE X  1 177 ? 18.582   -69.176  16.929  1.000 34.687 ? 177 PHE XXX CE2 1 
ATOM   57416 C CZ  . PHE X  1 177 ? 18.213   -67.859  16.781  1.000 35.068 ? 177 PHE XXX CZ  1 
ATOM   57417 N N   . THR X  1 178 ? 23.426   -67.149  14.257  1.000 34.596 ? 178 THR XXX N   1 
ATOM   57418 C CA  . THR X  1 178 ? 23.861   -65.727  14.218  1.000 34.968 ? 178 THR XXX CA  1 
ATOM   57419 C C   . THR X  1 178 ? 23.009   -64.974  13.189  1.000 34.842 ? 178 THR XXX C   1 
ATOM   57420 O O   . THR X  1 178 ? 22.991   -65.412  12.022  1.000 35.866 ? 178 THR XXX O   1 
ATOM   57421 C CB  . THR X  1 178 ? 25.355   -65.624  13.883  1.000 34.930 ? 178 THR XXX CB  1 
ATOM   57422 O OG1 . THR X  1 178 ? 26.096   -66.241  14.936  1.000 35.743 ? 178 THR XXX OG1 1 
ATOM   57423 C CG2 . THR X  1 178 ? 25.836   -64.200  13.705  1.000 34.720 ? 178 THR XXX CG2 1 
ATOM   57424 N N   . LEU X  1 179 ? 22.328   -63.902  13.609  1.000 35.018 ? 179 LEU XXX N   1 
ATOM   57425 C CA  . LEU X  1 179 ? 21.556   -62.994  12.715  1.000 35.300 ? 179 LEU XXX CA  1 
ATOM   57426 C C   . LEU X  1 179 ? 22.482   -61.881  12.215  1.000 35.440 ? 179 LEU XXX C   1 
ATOM   57427 O O   . LEU X  1 179 ? 22.860   -61.023  13.033  1.000 35.864 ? 179 LEU XXX O   1 
ATOM   57428 C CB  . LEU X  1 179 ? 20.363   -62.400  13.473  1.000 35.491 ? 179 LEU XXX CB  1 
ATOM   57429 C CG  . LEU X  1 179 ? 19.322   -63.394  13.989  1.000 35.856 ? 179 LEU XXX CG  1 
ATOM   57430 C CD1 . LEU X  1 179 ? 18.279   -62.683  14.838  1.000 35.970 ? 179 LEU XXX CD1 1 
ATOM   57431 C CD2 . LEU X  1 179 ? 18.653   -64.137  12.842  1.000 36.069 ? 179 LEU XXX CD2 1 
ATOM   57432 N N   . THR X  1 180 ? 22.840   -61.909  10.927  1.000 35.206 ? 180 THR XXX N   1 
ATOM   57433 C CA  . THR X  1 180 ? 23.510   -60.794  10.204  1.000 34.404 ? 180 THR XXX CA  1 
ATOM   57434 C C   . THR X  1 180 ? 22.436   -59.746  9.889   1.000 33.265 ? 180 THR XXX C   1 
ATOM   57435 O O   . THR X  1 180 ? 21.746   -59.901  8.863   1.000 33.746 ? 180 THR XXX O   1 
ATOM   57436 C CB  . THR X  1 180 ? 24.253   -61.314  8.965   1.000 34.810 ? 180 THR XXX CB  1 
ATOM   57437 O OG1 . THR X  1 180 ? 25.222   -62.267  9.407   1.000 35.066 ? 180 THR XXX OG1 1 
ATOM   57438 C CG2 . THR X  1 180 ? 24.943   -60.224  8.175   1.000 35.197 ? 180 THR XXX CG2 1 
ATOM   57439 N N   . THR X  1 181 ? 22.301   -58.732  10.751  1.000 32.100 ? 181 THR XXX N   1 
ATOM   57440 C CA  . THR X  1 181 ? 21.089   -57.877  10.887  1.000 31.194 ? 181 THR XXX CA  1 
ATOM   57441 C C   . THR X  1 181 ? 20.975   -56.863  9.740   1.000 30.747 ? 181 THR XXX C   1 
ATOM   57442 O O   . THR X  1 181 ? 19.841   -56.424  9.470   1.000 29.948 ? 181 THR XXX O   1 
ATOM   57443 C CB  . THR X  1 181 ? 21.067   -57.147  12.237  1.000 30.810 ? 181 THR XXX CB  1 
ATOM   57444 O OG1 . THR X  1 181 ? 22.196   -56.275  12.307  1.000 30.703 ? 181 THR XXX OG1 1 
ATOM   57445 C CG2 . THR X  1 181 ? 21.083   -58.094  13.418  1.000 30.448 ? 181 THR XXX CG2 1 
ATOM   57446 N N   . GLY X  1 182 ? 22.093   -56.484  9.112   1.000 30.763 ? 182 GLY XXX N   1 
ATOM   57447 C CA  . GLY X  1 182 ? 22.145   -55.371  8.142   1.000 30.893 ? 182 GLY XXX CA  1 
ATOM   57448 C C   . GLY X  1 182 ? 21.938   -54.027  8.824   1.000 30.975 ? 182 GLY XXX C   1 
ATOM   57449 O O   . GLY X  1 182 ? 21.598   -53.050  8.120   1.000 31.637 ? 182 GLY XXX O   1 
ATOM   57450 N N   . GLN X  1 183 ? 22.131   -53.979  10.148  1.000 30.356 ? 183 GLN XXX N   1 
ATOM   57451 C CA  . GLN X  1 183 ? 22.085   -52.751  10.985  1.000 29.591 ? 183 GLN XXX CA  1 
ATOM   57452 C C   . GLN X  1 183 ? 23.533   -52.326  11.247  1.000 29.424 ? 183 GLN XXX C   1 
ATOM   57453 O O   . GLN X  1 183 ? 24.076   -52.680  12.317  1.000 28.452 ? 183 GLN XXX O   1 
ATOM   57454 C CB  . GLN X  1 183 ? 21.298   -53.009  12.274  1.000 29.926 ? 183 GLN XXX CB  1 
ATOM   57455 C CG  . GLN X  1 183 ? 19.809   -53.241  12.045  1.000 30.241 ? 183 GLN XXX CG  1 
ATOM   57456 C CD  . GLN X  1 183 ? 19.101   -53.739  13.281  1.000 30.625 ? 183 GLN XXX CD  1 
ATOM   57457 O OE1 . GLN X  1 183 ? 19.486   -54.743  13.877  1.000 30.514 ? 183 GLN XXX OE1 1 
ATOM   57458 N NE2 . GLN X  1 183 ? 18.046   -53.042  13.674  1.000 30.666 ? 183 GLN XXX NE2 1 
ATOM   57459 N N   . GLU X  1 184 ? 24.122   -51.595  10.294  1.000 27.504 ? 184 GLU XXX N   1 
ATOM   57460 C CA  . GLU X  1 184 ? 25.593   -51.439  10.121  1.000 27.251 ? 184 GLU XXX CA  1 
ATOM   57461 C C   . GLU X  1 184 ? 26.196   -50.563  11.226  1.000 25.758 ? 184 GLU XXX C   1 
ATOM   57462 O O   . GLU X  1 184 ? 27.421   -50.639  11.399  1.000 26.147 ? 184 GLU XXX O   1 
ATOM   57463 C CB  . GLU X  1 184 ? 25.913   -50.870  8.735   1.000 28.349 ? 184 GLU XXX CB  1 
ATOM   57464 C CG  . GLU X  1 184 ? 25.617   -51.835  7.599   1.000 29.199 ? 184 GLU XXX CG  1 
ATOM   57465 C CD  . GLU X  1 184 ? 26.226   -53.221  7.747   1.000 30.260 ? 184 GLU XXX CD  1 
ATOM   57466 O OE1 . GLU X  1 184 ? 27.416   -53.311  8.106   1.000 31.664 ? 184 GLU XXX OE1 1 
ATOM   57467 O OE2 . GLU X  1 184 ? 25.503   -54.210  7.513   1.000 31.420 ? 184 GLU XXX OE2 1 
ATOM   57468 N N   . ARG X  1 185 ? 25.384   -49.783  11.949  1.000 24.539 ? 185 ARG XXX N   1 
ATOM   57469 C CA  . ARG X  1 185 ? 25.830   -49.017  13.147  1.000 24.226 ? 185 ARG XXX CA  1 
ATOM   57470 C C   . ARG X  1 185 ? 25.795   -49.909  14.399  1.000 23.614 ? 185 ARG XXX C   1 
ATOM   57471 O O   . ARG X  1 185 ? 26.033   -49.377  15.504  1.000 23.804 ? 185 ARG XXX O   1 
ATOM   57472 C CB  . ARG X  1 185 ? 24.955   -47.783  13.368  1.000 24.148 ? 185 ARG XXX CB  1 
ATOM   57473 C CG  . ARG X  1 185 ? 24.883   -46.850  12.168  1.000 24.804 ? 185 ARG XXX CG  1 
ATOM   57474 C CD  . ARG X  1 185 ? 24.597   -45.426  12.594  1.000 24.898 ? 185 ARG XXX CD  1 
ATOM   57475 N NE  . ARG X  1 185 ? 25.835   -44.687  12.763  1.000 25.675 ? 185 ARG XXX NE  1 
ATOM   57476 C CZ  . ARG X  1 185 ? 26.558   -44.186  11.763  1.000 25.340 ? 185 ARG XXX CZ  1 
ATOM   57477 N NH1 . ARG X  1 185 ? 26.171   -44.346  10.509  1.000 25.660 ? 185 ARG XXX NH1 1 
ATOM   57478 N NH2 . ARG X  1 185 ? 27.678   -43.537  12.024  1.000 25.134 ? 185 ARG XXX NH2 1 
ATOM   57479 N N   . GLY X  1 186 ? 25.504   -51.203  14.236  1.000 24.424 ? 186 GLY XXX N   1 
ATOM   57480 C CA  . GLY X  1 186 ? 25.523   -52.208  15.317  1.000 23.790 ? 186 GLY XXX CA  1 
ATOM   57481 C C   . GLY X  1 186 ? 24.150   -52.404  15.931  1.000 24.178 ? 186 GLY XXX C   1 
ATOM   57482 O O   . GLY X  1 186 ? 23.208   -51.700  15.520  1.000 23.703 ? 186 GLY XXX O   1 
ATOM   57483 N N   . VAL X  1 187 ? 24.040   -53.334  16.884  1.000 24.028 ? 187 VAL XXX N   1 
ATOM   57484 C CA  . VAL X  1 187 ? 22.778   -53.670  17.609  1.000 24.328 ? 187 VAL XXX CA  1 
ATOM   57485 C C   . VAL X  1 187 ? 22.891   -53.141  19.044  1.000 24.516 ? 187 VAL XXX C   1 
ATOM   57486 O O   . VAL X  1 187 ? 23.774   -53.623  19.784  1.000 24.847 ? 187 VAL XXX O   1 
ATOM   57487 C CB  . VAL X  1 187 ? 22.509   -55.187  17.578  1.000 24.741 ? 187 VAL XXX CB  1 
ATOM   57488 C CG1 . VAL X  1 187 ? 21.266   -55.562  18.371  1.000 24.992 ? 187 VAL XXX CG1 1 
ATOM   57489 C CG2 . VAL X  1 187 ? 22.415   -55.709  16.151  1.000 25.320 ? 187 VAL XXX CG2 1 
ATOM   57490 N N   . ASN X  1 188 ? 22.028   -52.192  19.417  1.000 24.391 ? 188 ASN XXX N   1 
ATOM   57491 C CA  . ASN X  1 188 ? 21.990   -51.576  20.770  1.000 24.725 ? 188 ASN XXX CA  1 
ATOM   57492 C C   . ASN X  1 188 ? 21.172   -52.454  21.725  1.000 25.447 ? 188 ASN XXX C   1 
ATOM   57493 O O   . ASN X  1 188 ? 21.454   -52.413  22.934  1.000 23.485 ? 188 ASN XXX O   1 
ATOM   57494 C CB  . ASN X  1 188 ? 21.424   -50.156  20.739  1.000 24.884 ? 188 ASN XXX CB  1 
ATOM   57495 C CG  . ASN X  1 188 ? 22.351   -49.174  20.055  1.000 25.203 ? 188 ASN XXX CG  1 
ATOM   57496 O OD1 . ASN X  1 188 ? 23.554   -49.412  19.960  1.000 25.069 ? 188 ASN XXX OD1 1 
ATOM   57497 N ND2 . ASN X  1 188 ? 21.800   -48.073  19.573  1.000 25.786 ? 188 ASN XXX ND2 1 
ATOM   57498 N N   . TYR X  1 189 ? 20.190   -53.197  21.207  1.000 26.727 ? 189 TYR XXX N   1 
ATOM   57499 C CA  . TYR X  1 189 ? 19.179   -53.915  22.025  1.000 27.112 ? 189 TYR XXX CA  1 
ATOM   57500 C C   . TYR X  1 189 ? 18.697   -55.175  21.302  1.000 27.525 ? 189 TYR XXX C   1 
ATOM   57501 O O   . TYR X  1 189 ? 18.678   -55.204  20.060  1.000 27.419 ? 189 TYR XXX O   1 
ATOM   57502 C CB  . TYR X  1 189 ? 18.013   -52.980  22.349  1.000 27.878 ? 189 TYR XXX CB  1 
ATOM   57503 C CG  . TYR X  1 189 ? 17.460   -53.132  23.741  1.000 28.671 ? 189 TYR XXX CG  1 
ATOM   57504 C CD1 . TYR X  1 189 ? 18.144   -52.621  24.832  1.000 29.336 ? 189 TYR XXX CD1 1 
ATOM   57505 C CD2 . TYR X  1 189 ? 16.264   -53.791  23.976  1.000 29.385 ? 189 TYR XXX CD2 1 
ATOM   57506 C CE1 . TYR X  1 189 ? 17.652   -52.755  26.120  1.000 29.593 ? 189 TYR XXX CE1 1 
ATOM   57507 C CE2 . TYR X  1 189 ? 15.760   -53.934  25.258  1.000 29.756 ? 189 TYR XXX CE2 1 
ATOM   57508 C CZ  . TYR X  1 189 ? 16.455   -53.414  26.335  1.000 30.156 ? 189 TYR XXX CZ  1 
ATOM   57509 O OH  . TYR X  1 189 ? 15.966   -53.548  27.602  1.000 31.508 ? 189 TYR XXX OH  1 
ATOM   57510 N N   . VAL X  1 190 ? 18.322   -56.193  22.081  1.000 27.701 ? 190 VAL XXX N   1 
ATOM   57511 C CA  . VAL X  1 190 ? 17.613   -57.406  21.582  1.000 28.048 ? 190 VAL XXX CA  1 
ATOM   57512 C C   . VAL X  1 190 ? 16.648   -57.876  22.678  1.000 28.610 ? 190 VAL XXX C   1 
ATOM   57513 O O   . VAL X  1 190 ? 17.080   -58.003  23.844  1.000 29.071 ? 190 VAL XXX O   1 
ATOM   57514 C CB  . VAL X  1 190 ? 18.597   -58.502  21.127  1.000 28.242 ? 190 VAL XXX CB  1 
ATOM   57515 C CG1 . VAL X  1 190 ? 19.404   -59.085  22.279  1.000 28.114 ? 190 VAL XXX CG1 1 
ATOM   57516 C CG2 . VAL X  1 190 ? 17.894   -59.605  20.350  1.000 28.150 ? 190 VAL XXX CG2 1 
ATOM   57517 N N   . ASP X  1 191 ? 15.382   -58.079  22.305  1.000 29.722 ? 191 ASP XXX N   1 
ATOM   57518 C CA  . ASP X  1 191 ? 14.262   -58.464  23.205  1.000 30.401 ? 191 ASP XXX CA  1 
ATOM   57519 C C   . ASP X  1 191 ? 13.393   -59.491  22.472  1.000 30.892 ? 191 ASP XXX C   1 
ATOM   57520 O O   . ASP X  1 191 ? 13.371   -59.462  21.225  1.000 31.370 ? 191 ASP XXX O   1 
ATOM   57521 C CB  . ASP X  1 191 ? 13.454   -57.233  23.627  1.000 31.136 ? 191 ASP XXX CB  1 
ATOM   57522 C CG  . ASP X  1 191 ? 12.269   -57.534  24.531  1.000 31.436 ? 191 ASP XXX CG  1 
ATOM   57523 O OD1 . ASP X  1 191 ? 12.501   -57.886  25.708  1.000 31.338 ? 191 ASP XXX OD1 1 
ATOM   57524 O OD2 . ASP X  1 191 ? 11.122   -57.408  24.052  1.000 30.190 ? 191 ASP XXX OD2 1 
ATOM   57525 N N   . TYR X  1 192 ? 12.708   -60.355  23.225  1.000 30.828 ? 192 TYR XXX N   1 
ATOM   57526 C CA  . TYR X  1 192 ? 11.852   -61.452  22.704  1.000 31.408 ? 192 TYR XXX CA  1 
ATOM   57527 C C   . TYR X  1 192 ? 10.374   -61.057  22.787  1.000 32.005 ? 192 TYR XXX C   1 
ATOM   57528 O O   . TYR X  1 192 ? 9.977    -60.369  23.749  1.000 32.332 ? 192 TYR XXX O   1 
ATOM   57529 C CB  . TYR X  1 192 ? 12.088   -62.740  23.496  1.000 30.988 ? 192 TYR XXX CB  1 
ATOM   57530 C CG  . TYR X  1 192 ? 13.371   -63.461  23.175  1.000 31.001 ? 192 TYR XXX CG  1 
ATOM   57531 C CD1 . TYR X  1 192 ? 13.437   -64.373  22.133  1.000 31.192 ? 192 TYR XXX CD1 1 
ATOM   57532 C CD2 . TYR X  1 192 ? 14.518   -63.248  23.922  1.000 31.201 ? 192 TYR XXX CD2 1 
ATOM   57533 C CE1 . TYR X  1 192 ? 14.611   -65.048  21.835  1.000 31.275 ? 192 TYR XXX CE1 1 
ATOM   57534 C CE2 . TYR X  1 192 ? 15.699   -63.916  23.640  1.000 31.632 ? 192 TYR XXX CE2 1 
ATOM   57535 C CZ  . TYR X  1 192 ? 15.746   -64.819  22.592  1.000 31.439 ? 192 TYR XXX CZ  1 
ATOM   57536 O OH  . TYR X  1 192 ? 16.905   -65.481  22.309  1.000 31.460 ? 192 TYR XXX OH  1 
ATOM   57537 N N   . TYR X  1 193 ? 9.589    -61.492  21.797  1.000 33.323 ? 193 TYR XXX N   1 
ATOM   57538 C CA  . TYR X  1 193 ? 8.106    -61.567  21.853  1.000 34.492 ? 193 TYR XXX CA  1 
ATOM   57539 C C   . TYR X  1 193 ? 7.733    -62.647  22.868  1.000 34.679 ? 193 TYR XXX C   1 
ATOM   57540 O O   . TYR X  1 193 ? 8.149    -63.793  22.718  1.000 34.204 ? 193 TYR XXX O   1 
ATOM   57541 C CB  . TYR X  1 193 ? 7.543    -61.858  20.459  1.000 35.206 ? 193 TYR XXX CB  1 
ATOM   57542 C CG  . TYR X  1 193 ? 6.042    -61.981  20.392  1.000 36.048 ? 193 TYR XXX CG  1 
ATOM   57543 C CD1 . TYR X  1 193 ? 5.243    -60.886  20.107  1.000 36.661 ? 193 TYR XXX CD1 1 
ATOM   57544 C CD2 . TYR X  1 193 ? 5.418    -63.198  20.611  1.000 36.934 ? 193 TYR XXX CD2 1 
ATOM   57545 C CE1 . TYR X  1 193 ? 3.863    -60.994  20.041  1.000 37.304 ? 193 TYR XXX CE1 1 
ATOM   57546 C CE2 . TYR X  1 193 ? 4.040    -63.324  20.548  1.000 37.078 ? 193 TYR XXX CE2 1 
ATOM   57547 C CZ  . TYR X  1 193 ? 3.258    -62.219  20.264  1.000 37.484 ? 193 TYR XXX CZ  1 
ATOM   57548 O OH  . TYR X  1 193 ? 1.900    -62.337  20.203  1.000 38.876 ? 193 TYR XXX OH  1 
ATOM   57549 N N   . PRO X  1 194 ? 6.961    -62.328  23.934  1.000 35.737 ? 194 PRO XXX N   1 
ATOM   57550 C CA  . PRO X  1 194 ? 6.813    -63.234  25.075  1.000 36.404 ? 194 PRO XXX CA  1 
ATOM   57551 C C   . PRO X  1 194 ? 5.761    -64.351  24.954  1.000 37.530 ? 194 PRO XXX C   1 
ATOM   57552 O O   . PRO X  1 194 ? 5.848    -65.290  25.725  1.000 37.381 ? 194 PRO XXX O   1 
ATOM   57553 C CB  . PRO X  1 194 ? 6.399    -62.262  26.189  1.000 36.219 ? 194 PRO XXX CB  1 
ATOM   57554 C CG  . PRO X  1 194 ? 5.551    -61.236  25.471  1.000 36.264 ? 194 PRO XXX CG  1 
ATOM   57555 C CD  . PRO X  1 194 ? 6.202    -61.079  24.111  1.000 35.841 ? 194 PRO XXX CD  1 
ATOM   57556 N N   . LEU X  1 195 ? 4.805    -64.237  24.023  1.000 38.594 ? 195 LEU XXX N   1 
ATOM   57557 C CA  . LEU X  1 195 ? 3.690    -65.215  23.872  1.000 38.972 ? 195 LEU XXX CA  1 
ATOM   57558 C C   . LEU X  1 195 ? 4.057    -66.267  22.825  1.000 39.141 ? 195 LEU XXX C   1 
ATOM   57559 O O   . LEU X  1 195 ? 4.854    -66.004  21.927  1.000 39.565 ? 195 LEU XXX O   1 
ATOM   57560 C CB  . LEU X  1 195 ? 2.394    -64.478  23.513  1.000 39.515 ? 195 LEU XXX CB  1 
ATOM   57561 C CG  . LEU X  1 195 ? 1.698    -63.762  24.672  1.000 40.004 ? 195 LEU XXX CG  1 
ATOM   57562 C CD1 . LEU X  1 195 ? 0.485    -62.987  24.180  1.000 40.074 ? 195 LEU XXX CD1 1 
ATOM   57563 C CD2 . LEU X  1 195 ? 1.291    -64.741  25.766  1.000 40.278 ? 195 LEU XXX CD2 1 
ATOM   57564 N N   . PRO X  1 196 ? 3.505    -67.501  22.925  1.000 39.007 ? 196 PRO XXX N   1 
ATOM   57565 C CA  . PRO X  1 196 ? 3.899    -68.606  22.046  1.000 39.025 ? 196 PRO XXX CA  1 
ATOM   57566 C C   . PRO X  1 196 ? 3.634    -68.436  20.540  1.000 39.325 ? 196 PRO XXX C   1 
ATOM   57567 O O   . PRO X  1 196 ? 4.336    -69.068  19.772  1.000 40.398 ? 196 PRO XXX O   1 
ATOM   57568 C CB  . PRO X  1 196 ? 3.048    -69.787  22.549  1.000 38.715 ? 196 PRO XXX CB  1 
ATOM   57569 C CG  . PRO X  1 196 ? 2.703    -69.421  23.974  1.000 38.591 ? 196 PRO XXX CG  1 
ATOM   57570 C CD  . PRO X  1 196 ? 2.518    -67.920  23.934  1.000 38.677 ? 196 PRO XXX CD  1 
ATOM   57571 N N   . ASP X  1 197 ? 2.644    -67.622  20.153  1.000 39.809 ? 197 ASP XXX N   1 
ATOM   57572 C CA  . ASP X  1 197 ? 2.110    -67.576  18.762  1.000 40.150 ? 197 ASP XXX CA  1 
ATOM   57573 C C   . ASP X  1 197 ? 3.215    -67.181  17.770  1.000 39.858 ? 197 ASP XXX C   1 
ATOM   57574 O O   . ASP X  1 197 ? 3.285    -67.830  16.706  1.000 40.889 ? 197 ASP XXX O   1 
ATOM   57575 C CB  . ASP X  1 197 ? 0.868    -66.684  18.633  1.000 40.686 ? 197 ASP XXX CB  1 
ATOM   57576 C CG  . ASP X  1 197 ? 0.969    -65.318  19.288  1.000 41.523 ? 197 ASP XXX CG  1 
ATOM   57577 O OD1 . ASP X  1 197 ? 1.529    -65.238  20.398  1.000 41.944 ? 197 ASP XXX OD1 1 
ATOM   57578 O OD2 . ASP X  1 197 ? 0.462    -64.347  18.691  1.000 42.970 ? 197 ASP XXX OD2 1 
ATOM   57579 N N   . LYS X  1 198 ? 4.046    -66.180  18.086  1.000 38.781 ? 198 LYS XXX N   1 
ATOM   57580 C CA  . LYS X  1 198 ? 5.110    -65.681  17.167  1.000 38.030 ? 198 LYS XXX CA  1 
ATOM   57581 C C   . LYS X  1 198 ? 6.494    -65.909  17.777  1.000 36.355 ? 198 LYS XXX C   1 
ATOM   57582 O O   . LYS X  1 198 ? 6.764    -65.482  18.896  1.000 36.019 ? 198 LYS XXX O   1 
ATOM   57583 C CB  . LYS X  1 198 ? 4.904    -64.199  16.835  1.000 38.371 ? 198 LYS XXX CB  1 
ATOM   57584 C CG  . LYS X  1 198 ? 3.592    -63.840  16.141  1.000 38.981 ? 198 LYS XXX CG  1 
ATOM   57585 C CD  . LYS X  1 198 ? 3.115    -64.820  15.074  1.000 39.456 ? 198 LYS XXX CD  1 
ATOM   57586 C CE  . LYS X  1 198 ? 4.026    -64.937  13.869  1.000 39.657 ? 198 LYS XXX CE  1 
ATOM   57587 N NZ  . LYS X  1 198 ? 3.615    -64.017  12.781  1.000 39.795 ? 198 LYS XXX NZ  1 
ATOM   57588 N N   . PRO X  1 199 ? 7.415    -66.577  17.043  1.000 35.300 ? 199 PRO XXX N   1 
ATOM   57589 C CA  . PRO X  1 199 ? 8.802    -66.746  17.479  1.000 35.216 ? 199 PRO XXX CA  1 
ATOM   57590 C C   . PRO X  1 199 ? 9.650    -65.527  17.082  1.000 34.544 ? 199 PRO XXX C   1 
ATOM   57591 O O   . PRO X  1 199 ? 10.543   -65.661  16.261  1.000 34.633 ? 199 PRO XXX O   1 
ATOM   57592 C CB  . PRO X  1 199 ? 9.206    -68.013  16.713  1.000 35.222 ? 199 PRO XXX CB  1 
ATOM   57593 C CG  . PRO X  1 199 ? 8.495    -67.855  15.386  1.000 35.489 ? 199 PRO XXX CG  1 
ATOM   57594 C CD  . PRO X  1 199 ? 7.171    -67.206  15.734  1.000 35.367 ? 199 PRO XXX CD  1 
ATOM   57595 N N   . TYR X  1 200 ? 9.346    -64.370  17.675  1.000 34.189 ? 200 TYR XXX N   1 
ATOM   57596 C CA  . TYR X  1 200 ? 9.806    -63.033  17.218  1.000 33.894 ? 200 TYR XXX CA  1 
ATOM   57597 C C   . TYR X  1 200 ? 10.855   -62.471  18.185  1.000 33.786 ? 200 TYR XXX C   1 
ATOM   57598 O O   . TYR X  1 200 ? 10.695   -62.607  19.417  1.000 33.589 ? 200 TYR XXX O   1 
ATOM   57599 C CB  . TYR X  1 200 ? 8.602    -62.101  17.055  1.000 33.827 ? 200 TYR XXX CB  1 
ATOM   57600 C CG  . TYR X  1 200 ? 7.851    -62.225  15.750  1.000 33.817 ? 200 TYR XXX CG  1 
ATOM   57601 C CD1 . TYR X  1 200 ? 8.116    -63.240  14.841  1.000 33.916 ? 200 TYR XXX CD1 1 
ATOM   57602 C CD2 . TYR X  1 200 ? 6.839    -61.332  15.435  1.000 34.250 ? 200 TYR XXX CD2 1 
ATOM   57603 C CE1 . TYR X  1 200 ? 7.416    -63.349  13.650  1.000 34.268 ? 200 TYR XXX CE1 1 
ATOM   57604 C CE2 . TYR X  1 200 ? 6.128    -61.427  14.249  1.000 34.486 ? 200 TYR XXX CE2 1 
ATOM   57605 C CZ  . TYR X  1 200 ? 6.419    -62.438  13.351  1.000 34.543 ? 200 TYR XXX CZ  1 
ATOM   57606 O OH  . TYR X  1 200 ? 5.723    -62.536  12.180  1.000 35.768 ? 200 TYR XXX OH  1 
ATOM   57607 N N   . MET X  1 201 ? 11.907   -61.875  17.612  1.000 33.346 ? 201 MET XXX N   1 
ATOM   57608 C CA  . MET X  1 201 ? 12.966   -61.103  18.315  1.000 32.818 ? 201 MET XXX CA  1 
ATOM   57609 C C   . MET X  1 201 ? 13.069   -59.721  17.663  1.000 31.980 ? 201 MET XXX C   1 
ATOM   57610 O O   . MET X  1 201 ? 12.946   -59.649  16.423  1.000 31.296 ? 201 MET XXX O   1 
ATOM   57611 C CB  . MET X  1 201 ? 14.322   -61.807  18.218  1.000 33.422 ? 201 MET XXX CB  1 
ATOM   57612 C CG  . MET X  1 201 ? 14.327   -63.198  18.816  1.000 34.161 ? 201 MET XXX CG  1 
ATOM   57613 S SD  . MET X  1 201 ? 15.920   -64.031  18.622  1.000 35.631 ? 201 MET XXX SD  1 
ATOM   57614 C CE  . MET X  1 201 ? 16.951   -63.025  19.685  1.000 35.552 ? 201 MET XXX CE  1 
ATOM   57615 N N   . ILE X  1 202 ? 13.294   -58.677  18.467  1.000 30.908 ? 202 ILE XXX N   1 
ATOM   57616 C CA  . ILE X  1 202 ? 13.317   -57.252  18.019  1.000 30.411 ? 202 ILE XXX CA  1 
ATOM   57617 C C   . ILE X  1 202 ? 14.684   -56.643  18.361  1.000 29.434 ? 202 ILE XXX C   1 
ATOM   57618 O O   . ILE X  1 202 ? 15.197   -56.915  19.468  1.000 30.254 ? 202 ILE XXX O   1 
ATOM   57619 C CB  . ILE X  1 202 ? 12.138   -56.461  18.626  1.000 30.405 ? 202 ILE XXX CB  1 
ATOM   57620 C CG1 . ILE X  1 202 ? 12.115   -55.012  18.134  1.000 31.050 ? 202 ILE XXX CG1 1 
ATOM   57621 C CG2 . ILE X  1 202 ? 12.125   -56.535  20.147  1.000 31.150 ? 202 ILE XXX CG2 1 
ATOM   57622 C CD1 . ILE X  1 202 ? 10.766   -54.352  18.259  1.000 30.622 ? 202 ILE XXX CD1 1 
ATOM   57623 N N   . THR X  1 203 ? 15.255   -55.870  17.431  1.000 28.329 ? 203 THR XXX N   1 
ATOM   57624 C CA  . THR X  1 203 ? 16.563   -55.178  17.584  1.000 27.424 ? 203 THR XXX CA  1 
ATOM   57625 C C   . THR X  1 203 ? 16.402   -53.682  17.289  1.000 26.533 ? 203 THR XXX C   1 
ATOM   57626 O O   . THR X  1 203 ? 15.611   -53.330  16.386  1.000 26.216 ? 203 THR XXX O   1 
ATOM   57627 C CB  . THR X  1 203 ? 17.641   -55.797  16.685  1.000 27.229 ? 203 THR XXX CB  1 
ATOM   57628 O OG1 . THR X  1 203 ? 17.217   -55.669  15.328  1.000 27.001 ? 203 THR XXX OG1 1 
ATOM   57629 C CG2 . THR X  1 203 ? 17.921   -57.248  17.009  1.000 27.405 ? 203 THR XXX CG2 1 
ATOM   57630 N N   . ALA X  1 204 ? 17.122   -52.848  18.048  1.000 25.566 ? 204 ALA XXX N   1 
ATOM   57631 C CA  . ALA X  1 204 ? 17.263   -51.387  17.854  1.000 25.601 ? 204 ALA XXX CA  1 
ATOM   57632 C C   . ALA X  1 204 ? 18.730   -51.073  17.542  1.000 25.688 ? 204 ALA XXX C   1 
ATOM   57633 O O   . ALA X  1 204 ? 19.620   -51.745  18.111  1.000 25.358 ? 204 ALA XXX O   1 
ATOM   57634 C CB  . ALA X  1 204 ? 16.779   -50.661  19.084  1.000 24.882 ? 204 ALA XXX CB  1 
ATOM   57635 N N   . SER X  1 205 ? 18.974   -50.100  16.660  1.000 26.165 ? 205 SER XXX N   1 
ATOM   57636 C CA  . SER X  1 205 ? 20.321   -49.748  16.142  1.000 26.345 ? 205 SER XXX CA  1 
ATOM   57637 C C   . SER X  1 205 ? 20.498   -48.229  16.088  1.000 26.399 ? 205 SER XXX C   1 
ATOM   57638 O O   . SER X  1 205 ? 19.483   -47.506  15.987  1.000 25.225 ? 205 SER XXX O   1 
ATOM   57639 C CB  . SER X  1 205 ? 20.548   -50.367  14.787  1.000 26.822 ? 205 SER XXX CB  1 
ATOM   57640 O OG  . SER X  1 205 ? 21.765   -49.908  14.212  1.000 27.480 ? 205 SER XXX OG  1 
ATOM   57641 N N   . ASP X  1 206 ? 21.756   -47.781  16.121  1.000 26.385 ? 206 ASP XXX N   1 
ATOM   57642 C CA  . ASP X  1 206 ? 22.161   -46.368  15.888  1.000 26.756 ? 206 ASP XXX CA  1 
ATOM   57643 C C   . ASP X  1 206 ? 21.775   -45.955  14.460  1.000 26.925 ? 206 ASP XXX C   1 
ATOM   57644 O O   . ASP X  1 206 ? 21.573   -44.748  14.246  1.000 29.437 ? 206 ASP XXX O   1 
ATOM   57645 C CB  . ASP X  1 206 ? 23.658   -46.168  16.146  1.000 26.251 ? 206 ASP XXX CB  1 
ATOM   57646 C CG  . ASP X  1 206 ? 24.026   -45.940  17.603  1.000 26.106 ? 206 ASP XXX CG  1 
ATOM   57647 O OD1 . ASP X  1 206 ? 23.178   -46.203  18.475  1.000 26.517 ? 206 ASP XXX OD1 1 
ATOM   57648 O OD2 . ASP X  1 206 ? 25.160   -45.483  17.853  1.000 26.203 ? 206 ASP XXX OD2 1 
ATOM   57649 N N   . ASP X  1 207 ? 21.661   -46.910  13.527  1.000 27.253 ? 207 ASP XXX N   1 
ATOM   57650 C CA  . ASP X  1 207 ? 21.343   -46.656  12.092  1.000 27.123 ? 207 ASP XXX CA  1 
ATOM   57651 C C   . ASP X  1 207 ? 19.901   -46.148  11.940  1.000 27.034 ? 207 ASP XXX C   1 
ATOM   57652 O O   . ASP X  1 207 ? 19.464   -46.005  10.778  1.000 27.203 ? 207 ASP XXX O   1 
ATOM   57653 C CB  . ASP X  1 207 ? 21.576   -47.903  11.233  1.000 27.026 ? 207 ASP XXX CB  1 
ATOM   57654 C CG  . ASP X  1 207 ? 20.501   -48.973  11.349  1.000 26.504 ? 207 ASP XXX CG  1 
ATOM   57655 O OD1 . ASP X  1 207 ? 19.581   -48.807  12.172  1.000 26.376 ? 207 ASP XXX OD1 1 
ATOM   57656 O OD2 . ASP X  1 207 ? 20.590   -49.959  10.601  1.000 27.208 ? 207 ASP XXX OD2 1 
ATOM   57657 N N   . LEU X  1 208 ? 19.198   -45.944  13.065  1.000 26.527 ? 208 LEU XXX N   1 
ATOM   57658 C CA  . LEU X  1 208 ? 17.848   -45.328  13.207  1.000 27.438 ? 208 LEU XXX CA  1 
ATOM   57659 C C   . LEU X  1 208 ? 16.745   -46.389  13.070  1.000 27.889 ? 208 LEU XXX C   1 
ATOM   57660 O O   . LEU X  1 208 ? 15.577   -46.022  13.287  1.000 28.179 ? 208 LEU XXX O   1 
ATOM   57661 C CB  . LEU X  1 208 ? 17.651   -44.194  12.190  1.000 27.238 ? 208 LEU XXX CB  1 
ATOM   57662 C CG  . LEU X  1 208 ? 18.005   -42.788  12.673  1.000 27.389 ? 208 LEU XXX CG  1 
ATOM   57663 C CD1 . LEU X  1 208 ? 19.485   -42.669  12.995  1.000 27.681 ? 208 LEU XXX CD1 1 
ATOM   57664 C CD2 . LEU X  1 208 ? 17.606   -41.753  11.633  1.000 27.526 ? 208 LEU XXX CD2 1 
ATOM   57665 N N   . THR X  1 209 ? 17.082   -47.652  12.773  1.000 28.401 ? 209 THR XXX N   1 
ATOM   57666 C CA  . THR X  1 209 ? 16.091   -48.708  12.417  1.000 28.459 ? 209 THR XXX CA  1 
ATOM   57667 C C   . THR X  1 209 ? 15.800   -49.617  13.620  1.000 28.919 ? 209 THR XXX C   1 
ATOM   57668 O O   . THR X  1 209 ? 16.730   -49.886  14.417  1.000 27.919 ? 209 THR XXX O   1 
ATOM   57669 C CB  . THR X  1 209 ? 16.538   -49.539  11.204  1.000 28.464 ? 209 THR XXX CB  1 
ATOM   57670 O OG1 . THR X  1 209 ? 17.555   -50.467  11.585  1.000 28.654 ? 209 THR XXX OG1 1 
ATOM   57671 C CG2 . THR X  1 209 ? 17.041   -48.687  10.059  1.000 28.417 ? 209 THR XXX CG2 1 
ATOM   57672 N N   . ILE X  1 210 ? 14.536   -50.039  13.737  1.000 29.175 ? 210 ILE XXX N   1 
ATOM   57673 C CA  . ILE X  1 210 ? 14.062   -51.201  14.548  1.000 29.161 ? 210 ILE XXX CA  1 
ATOM   57674 C C   . ILE X  1 210 ? 13.731   -52.327  13.561  1.000 29.543 ? 210 ILE XXX C   1 
ATOM   57675 O O   . ILE X  1 210 ? 13.135   -52.016  12.507  1.000 28.706 ? 210 ILE XXX O   1 
ATOM   57676 C CB  . ILE X  1 210 ? 12.833   -50.816  15.397  1.000 28.972 ? 210 ILE XXX CB  1 
ATOM   57677 C CG1 . ILE X  1 210 ? 13.125   -49.648  16.340  1.000 28.959 ? 210 ILE XXX CG1 1 
ATOM   57678 C CG2 . ILE X  1 210 ? 12.283   -52.018  16.153  1.000 28.782 ? 210 ILE XXX CG2 1 
ATOM   57679 C CD1 . ILE X  1 210 ? 11.890   -48.909  16.797  1.000 28.659 ? 210 ILE XXX CD1 1 
ATOM   57680 N N   . LYS X  1 211 ? 14.090   -53.574  13.881  1.000 29.571 ? 211 LYS XXX N   1 
ATOM   57681 C CA  . LYS X  1 211 ? 13.859   -54.751  12.999  1.000 29.890 ? 211 LYS XXX CA  1 
ATOM   57682 C C   . LYS X  1 211 ? 13.237   -55.901  13.802  1.000 30.840 ? 211 LYS XXX C   1 
ATOM   57683 O O   . LYS X  1 211 ? 13.692   -56.147  14.938  1.000 30.690 ? 211 LYS XXX O   1 
ATOM   57684 C CB  . LYS X  1 211 ? 15.169   -55.179  12.331  1.000 29.734 ? 211 LYS XXX CB  1 
ATOM   57685 C CG  . LYS X  1 211 ? 15.564   -54.359  11.109  1.000 29.455 ? 211 LYS XXX CG  1 
ATOM   57686 C CD  . LYS X  1 211 ? 16.836   -54.842  10.452  1.000 29.555 ? 211 LYS XXX CD  1 
ATOM   57687 C CE  . LYS X  1 211 ? 17.293   -53.962  9.308   1.000 29.901 ? 211 LYS XXX CE  1 
ATOM   57688 N NZ  . LYS X  1 211 ? 16.633   -54.336  8.034   1.000 30.458 ? 211 LYS XXX NZ  1 
ATOM   57689 N N   . ILE X  1 212 ? 12.239   -56.570  13.211  1.000 31.429 ? 212 ILE XXX N   1 
ATOM   57690 C CA  . ILE X  1 212 ? 11.552   -57.778  13.762  1.000 31.638 ? 212 ILE XXX CA  1 
ATOM   57691 C C   . ILE X  1 212 ? 12.158   -59.012  13.083  1.000 32.154 ? 212 ILE XXX C   1 
ATOM   57692 O O   . ILE X  1 212 ? 12.276   -58.999  11.840  1.000 32.126 ? 212 ILE XXX O   1 
ATOM   57693 C CB  . ILE X  1 212 ? 10.024   -57.710  13.554  1.000 31.335 ? 212 ILE XXX CB  1 
ATOM   57694 C CG1 . ILE X  1 212 ? 9.458    -56.300  13.754  1.000 31.161 ? 212 ILE XXX CG1 1 
ATOM   57695 C CG2 . ILE X  1 212 ? 9.316    -58.727  14.438  1.000 31.044 ? 212 ILE XXX CG2 1 
ATOM   57696 C CD1 . ILE X  1 212 ? 9.738    -55.697  15.111  1.000 30.655 ? 212 ILE XXX CD1 1 
ATOM   57697 N N   . TRP X  1 213 ? 12.519   -60.034  13.866  1.000 32.425 ? 213 TRP XXX N   1 
ATOM   57698 C CA  . TRP X  1 213 ? 13.269   -61.234  13.404  1.000 32.868 ? 213 TRP XXX CA  1 
ATOM   57699 C C   . TRP X  1 213 ? 12.485   -62.512  13.721  1.000 34.091 ? 213 TRP XXX C   1 
ATOM   57700 O O   . TRP X  1 213 ? 11.914   -62.603  14.823  1.000 33.658 ? 213 TRP XXX O   1 
ATOM   57701 C CB  . TRP X  1 213 ? 14.667   -61.263  14.034  1.000 32.541 ? 213 TRP XXX CB  1 
ATOM   57702 C CG  . TRP X  1 213 ? 15.512   -60.091  13.645  1.000 32.262 ? 213 TRP XXX CG  1 
ATOM   57703 C CD1 . TRP X  1 213 ? 15.725   -58.953  14.366  1.000 31.941 ? 213 TRP XXX CD1 1 
ATOM   57704 C CD2 . TRP X  1 213 ? 16.238   -59.927  12.414  1.000 31.970 ? 213 TRP XXX CD2 1 
ATOM   57705 N NE1 . TRP X  1 213 ? 16.541   -58.099  13.675  1.000 31.919 ? 213 TRP XXX NE1 1 
ATOM   57706 C CE2 . TRP X  1 213 ? 16.872   -58.668  12.475  1.000 31.798 ? 213 TRP XXX CE2 1 
ATOM   57707 C CE3 . TRP X  1 213 ? 16.418   -60.719  11.274  1.000 31.852 ? 213 TRP XXX CE3 1 
ATOM   57708 C CZ2 . TRP X  1 213 ? 17.671   -58.187  11.439  1.000 31.852 ? 213 TRP XXX CZ2 1 
ATOM   57709 C CZ3 . TRP X  1 213 ? 17.211   -60.245  10.252  1.000 31.902 ? 213 TRP XXX CZ3 1 
ATOM   57710 C CH2 . TRP X  1 213 ? 17.825   -58.994  10.334  1.000 32.079 ? 213 TRP XXX CH2 1 
ATOM   57711 N N   . ASP X  1 214 ? 12.473   -63.454  12.773  1.000 35.501 ? 214 ASP XXX N   1 
ATOM   57712 C CA  . ASP X  1 214 ? 11.897   -64.816  12.922  1.000 36.744 ? 214 ASP XXX CA  1 
ATOM   57713 C C   . ASP X  1 214 ? 13.050   -65.785  13.207  1.000 37.262 ? 214 ASP XXX C   1 
ATOM   57714 O O   . ASP X  1 214 ? 13.841   -66.037  12.277  1.000 36.778 ? 214 ASP XXX O   1 
ATOM   57715 C CB  . ASP X  1 214 ? 11.105   -65.192  11.665  1.000 36.891 ? 214 ASP XXX CB  1 
ATOM   57716 C CG  . ASP X  1 214 ? 10.265   -66.451  11.795  1.000 36.760 ? 214 ASP XXX CG  1 
ATOM   57717 O OD1 . ASP X  1 214 ? 10.468   -67.199  12.772  1.000 36.266 ? 214 ASP XXX OD1 1 
ATOM   57718 O OD2 . ASP X  1 214 ? 9.414    -66.675  10.913  1.000 36.173 ? 214 ASP XXX OD2 1 
ATOM   57719 N N   . TYR X  1 215 ? 13.146   -66.306  14.438  1.000 39.195 ? 215 TYR XXX N   1 
ATOM   57720 C CA  . TYR X  1 215 ? 14.268   -67.176  14.891  1.000 40.401 ? 215 TYR XXX CA  1 
ATOM   57721 C C   . TYR X  1 215 ? 14.049   -68.625  14.427  1.000 41.255 ? 215 TYR XXX C   1 
ATOM   57722 O O   . TYR X  1 215 ? 14.892   -69.480  14.766  1.000 42.052 ? 215 TYR XXX O   1 
ATOM   57723 C CB  . TYR X  1 215 ? 14.510   -67.057  16.402  1.000 40.584 ? 215 TYR XXX CB  1 
ATOM   57724 C CG  . TYR X  1 215 ? 13.422   -67.539  17.333  1.000 40.707 ? 215 TYR XXX CG  1 
ATOM   57725 C CD1 . TYR X  1 215 ? 13.145   -68.889  17.493  1.000 40.937 ? 215 TYR XXX CD1 1 
ATOM   57726 C CD2 . TYR X  1 215 ? 12.719   -66.642  18.124  1.000 41.055 ? 215 TYR XXX CD2 1 
ATOM   57727 C CE1 . TYR X  1 215 ? 12.165   -69.329  18.370  1.000 40.650 ? 215 TYR XXX CE1 1 
ATOM   57728 C CE2 . TYR X  1 215 ? 11.739   -67.065  19.008  1.000 40.885 ? 215 TYR XXX CE2 1 
ATOM   57729 C CZ  . TYR X  1 215 ? 11.460   -68.415  19.132  1.000 40.881 ? 215 TYR XXX CZ  1 
ATOM   57730 O OH  . TYR X  1 215 ? 10.494   -68.835  20.000  1.000 40.820 ? 215 TYR XXX OH  1 
ATOM   57731 N N   . GLN X  1 216 ? 12.981   -68.887  13.665  1.000 41.764 ? 216 GLN XXX N   1 
ATOM   57732 C CA  . GLN X  1 216 ? 12.691   -70.209  13.043  1.000 42.102 ? 216 GLN XXX CA  1 
ATOM   57733 C C   . GLN X  1 216 ? 13.093   -70.178  11.561  1.000 42.381 ? 216 GLN XXX C   1 
ATOM   57734 O O   . GLN X  1 216 ? 13.649   -71.189  11.091  1.000 42.880 ? 216 GLN XXX O   1 
ATOM   57735 C CB  . GLN X  1 216 ? 11.221   -70.579  13.254  1.000 42.116 ? 216 GLN XXX CB  1 
ATOM   57736 C CG  . GLN X  1 216 ? 10.911   -70.977  14.691  1.000 42.311 ? 216 GLN XXX CG  1 
ATOM   57737 C CD  . GLN X  1 216 ? 9.447    -71.236  14.950  1.000 42.310 ? 216 GLN XXX CD  1 
ATOM   57738 O OE1 . GLN X  1 216 ? 8.600    -71.093  14.070  1.000 42.958 ? 216 GLN XXX OE1 1 
ATOM   57739 N NE2 . GLN X  1 216 ? 9.136    -71.619  16.178  1.000 42.487 ? 216 GLN XXX NE2 1 
ATOM   57740 N N   . THR X  1 217 ? 12.834   -69.065  10.862  1.000 42.898 ? 217 THR XXX N   1 
ATOM   57741 C CA  . THR X  1 217 ? 13.209   -68.841  9.436   1.000 43.292 ? 217 THR XXX CA  1 
ATOM   57742 C C   . THR X  1 217 ? 14.613   -68.222  9.346   1.000 42.667 ? 217 THR XXX C   1 
ATOM   57743 O O   . THR X  1 217 ? 15.269   -68.424  8.305   1.000 43.726 ? 217 THR XXX O   1 
ATOM   57744 C CB  . THR X  1 217 ? 12.176   -67.961  8.719   1.000 43.616 ? 217 THR XXX CB  1 
ATOM   57745 O OG1 . THR X  1 217 ? 10.881   -68.520  8.941   1.000 44.517 ? 217 THR XXX OG1 1 
ATOM   57746 C CG2 . THR X  1 217 ? 12.423   -67.849  7.230   1.000 44.194 ? 217 THR XXX CG2 1 
ATOM   57747 N N   . LYS X  1 218 ? 15.045   -67.495  10.384  1.000 42.175 ? 218 LYS XXX N   1 
ATOM   57748 C CA  . LYS X  1 218 ? 16.363   -66.802  10.464  1.000 41.998 ? 218 LYS XXX CA  1 
ATOM   57749 C C   . LYS X  1 218 ? 16.405   -65.663  9.436   1.000 41.527 ? 218 LYS XXX C   1 
ATOM   57750 O O   . LYS X  1 218 ? 17.394   -65.590  8.676   1.000 42.015 ? 218 LYS XXX O   1 
ATOM   57751 C CB  . LYS X  1 218 ? 17.523   -67.777  10.229  1.000 42.079 ? 218 LYS XXX CB  1 
ATOM   57752 C CG  . LYS X  1 218 ? 17.509   -69.039  11.080  1.000 42.264 ? 218 LYS XXX CG  1 
ATOM   57753 C CD  . LYS X  1 218 ? 17.482   -68.769  12.566  1.000 42.372 ? 218 LYS XXX CD  1 
ATOM   57754 C CE  . LYS X  1 218 ? 17.794   -69.997  13.395  1.000 42.511 ? 218 LYS XXX CE  1 
ATOM   57755 N NZ  . LYS X  1 218 ? 16.946   -71.152  13.020  1.000 42.786 ? 218 LYS XXX NZ  1 
ATOM   57756 N N   . SER X  1 219 ? 15.377   -64.808  9.421   1.000 41.218 ? 219 SER XXX N   1 
ATOM   57757 C CA  . SER X  1 219 ? 15.223   -63.681  8.462   1.000 40.956 ? 219 SER XXX CA  1 
ATOM   57758 C C   . SER X  1 219 ? 14.333   -62.580  9.057   1.000 40.210 ? 219 SER XXX C   1 
ATOM   57759 O O   . SER X  1 219 ? 13.537   -62.882  9.969   1.000 40.486 ? 219 SER XXX O   1 
ATOM   57760 C CB  . SER X  1 219 ? 14.681   -64.172  7.144   1.000 41.164 ? 219 SER XXX CB  1 
ATOM   57761 O OG  . SER X  1 219 ? 13.446   -64.849  7.324   1.000 41.906 ? 219 SER XXX OG  1 
ATOM   57762 N N   . CYS X  1 220 ? 14.473   -61.353  8.546   1.000 39.386 ? 220 CYS XXX N   1 
ATOM   57763 C CA  . CYS X  1 220 ? 13.744   -60.138  9.001   1.000 38.853 ? 220 CYS XXX CA  1 
ATOM   57764 C C   . CYS X  1 220 ? 12.284   -60.196  8.534   1.000 38.726 ? 220 CYS XXX C   1 
ATOM   57765 O O   . CYS X  1 220 ? 12.059   -60.432  7.328   1.000 39.593 ? 220 CYS XXX O   1 
ATOM   57766 C CB  . CYS X  1 220 ? 14.402   -58.869  8.472   1.000 38.520 ? 220 CYS XXX CB  1 
ATOM   57767 S SG  . CYS X  1 220 ? 13.670   -57.348  9.130   1.000 37.816 ? 220 CYS XXX SG  1 
ATOM   57768 N N   . VAL X  1 221 ? 11.342   -59.975  9.457   1.000 38.377 ? 221 VAL XXX N   1 
ATOM   57769 C CA  . VAL X  1 221 ? 9.871    -59.937  9.196   1.000 38.104 ? 221 VAL XXX CA  1 
ATOM   57770 C C   . VAL X  1 221 ? 9.486    -58.525  8.739   1.000 37.736 ? 221 VAL XXX C   1 
ATOM   57771 O O   . VAL X  1 221 ? 8.870    -58.402  7.660   1.000 37.483 ? 221 VAL XXX O   1 
ATOM   57772 C CB  . VAL X  1 221 ? 9.072    -60.363  10.445  1.000 37.935 ? 221 VAL XXX CB  1 
ATOM   57773 C CG1 . VAL X  1 221 ? 7.586    -60.067  10.308  1.000 38.006 ? 221 VAL XXX CG1 1 
ATOM   57774 C CG2 . VAL X  1 221 ? 9.296    -61.831  10.775  1.000 38.258 ? 221 VAL XXX CG2 1 
ATOM   57775 N N   . ALA X  1 222 ? 9.829    -57.509  9.538   1.000 37.497 ? 222 ALA XXX N   1 
ATOM   57776 C CA  . ALA X  1 222 ? 9.490    -56.085  9.302   1.000 37.032 ? 222 ALA XXX CA  1 
ATOM   57777 C C   . ALA X  1 222 ? 10.635   -55.177  9.769   1.000 36.779 ? 222 ALA XXX C   1 
ATOM   57778 O O   . ALA X  1 222 ? 11.390   -55.582  10.679  1.000 37.150 ? 222 ALA XXX O   1 
ATOM   57779 C CB  . ALA X  1 222 ? 8.202    -55.745  10.011  1.000 36.958 ? 222 ALA XXX CB  1 
ATOM   57780 N N   . THR X  1 223 ? 10.747   -53.993  9.157   1.000 35.993 ? 223 THR XXX N   1 
ATOM   57781 C CA  . THR X  1 223 ? 11.696   -52.910  9.532   1.000 35.419 ? 223 THR XXX CA  1 
ATOM   57782 C C   . THR X  1 223 ? 10.887   -51.658  9.882   1.000 34.773 ? 223 THR XXX C   1 
ATOM   57783 O O   . THR X  1 223 ? 10.184   -51.143  8.987   1.000 34.704 ? 223 THR XXX O   1 
ATOM   57784 C CB  . THR X  1 223 ? 12.710   -52.647  8.411   1.000 35.825 ? 223 THR XXX CB  1 
ATOM   57785 O OG1 . THR X  1 223 ? 13.348   -53.885  8.101   1.000 36.346 ? 223 THR XXX OG1 1 
ATOM   57786 C CG2 . THR X  1 223 ? 13.755   -51.618  8.782   1.000 35.751 ? 223 THR XXX CG2 1 
ATOM   57787 N N   . LEU X  1 224 ? 10.979   -51.203  11.135  1.000 33.666 ? 224 LEU XXX N   1 
ATOM   57788 C CA  . LEU X  1 224 ? 10.259   -50.010  11.655  1.000 33.413 ? 224 LEU XXX CA  1 
ATOM   57789 C C   . LEU X  1 224 ? 11.180   -48.789  11.552  1.000 33.098 ? 224 LEU XXX C   1 
ATOM   57790 O O   . LEU X  1 224 ? 12.366   -48.900  11.936  1.000 32.960 ? 224 LEU XXX O   1 
ATOM   57791 C CB  . LEU X  1 224 ? 9.814    -50.265  13.098  1.000 33.297 ? 224 LEU XXX CB  1 
ATOM   57792 C CG  . LEU X  1 224 ? 8.483    -51.001  13.258  1.000 33.507 ? 224 LEU XXX CG  1 
ATOM   57793 C CD1 . LEU X  1 224 ? 8.477    -52.307  12.478  1.000 33.545 ? 224 LEU XXX CD1 1 
ATOM   57794 C CD2 . LEU X  1 224 ? 8.184    -51.256  14.725  1.000 33.203 ? 224 LEU XXX CD2 1 
ATOM   57795 N N   . GLU X  1 225 ? 10.641   -47.680  11.040  1.000 32.235 ? 225 GLU XXX N   1 
ATOM   57796 C CA  . GLU X  1 225 ? 11.394   -46.444  10.700  1.000 31.670 ? 225 GLU XXX CA  1 
ATOM   57797 C C   . GLU X  1 225 ? 10.636   -45.234  11.260  1.000 30.029 ? 225 GLU XXX C   1 
ATOM   57798 O O   . GLU X  1 225 ? 9.797    -44.670  10.523  1.000 30.631 ? 225 GLU XXX O   1 
ATOM   57799 C CB  . GLU X  1 225 ? 11.582   -46.380  9.181   1.000 32.515 ? 225 GLU XXX CB  1 
ATOM   57800 C CG  . GLU X  1 225 ? 12.508   -47.460  8.643   1.000 33.031 ? 225 GLU XXX CG  1 
ATOM   57801 C CD  . GLU X  1 225 ? 13.117   -47.191  7.276   1.000 33.923 ? 225 GLU XXX CD  1 
ATOM   57802 O OE1 . GLU X  1 225 ? 13.307   -46.007  6.932   1.000 34.588 ? 225 GLU XXX OE1 1 
ATOM   57803 O OE2 . GLU X  1 225 ? 13.413   -48.170  6.560   1.000 34.824 ? 225 GLU XXX OE2 1 
ATOM   57804 N N   . GLY X  1 226 ? 10.910   -44.864  12.518  1.000 27.744 ? 226 GLY XXX N   1 
ATOM   57805 C CA  . GLY X  1 226 ? 10.173   -43.808  13.242  1.000 26.673 ? 226 GLY XXX CA  1 
ATOM   57806 C C   . GLY X  1 226 ? 11.015   -43.031  14.245  1.000 24.874 ? 226 GLY XXX C   1 
ATOM   57807 O O   . GLY X  1 226 ? 10.417   -42.468  15.180  1.000 25.839 ? 226 GLY XXX O   1 
ATOM   57808 N N   . HIS X  1 227 ? 12.338   -42.975  14.065  1.000 23.347 ? 227 HIS XXX N   1 
ATOM   57809 C CA  . HIS X  1 227 ? 13.264   -42.108  14.845  1.000 21.928 ? 227 HIS XXX CA  1 
ATOM   57810 C C   . HIS X  1 227 ? 14.248   -41.412  13.900  1.000 20.723 ? 227 HIS XXX C   1 
ATOM   57811 O O   . HIS X  1 227 ? 14.577   -42.002  12.855  1.000 20.669 ? 227 HIS XXX O   1 
ATOM   57812 C CB  . HIS X  1 227 ? 13.979   -42.933  15.924  1.000 20.744 ? 227 HIS XXX CB  1 
ATOM   57813 C CG  . HIS X  1 227 ? 13.039   -43.599  16.870  1.000 20.529 ? 227 HIS XXX CG  1 
ATOM   57814 N ND1 . HIS X  1 227 ? 12.321   -42.895  17.813  1.000 20.196 ? 227 HIS XXX ND1 1 
ATOM   57815 C CD2 . HIS X  1 227 ? 12.683   -44.894  17.008  1.000 20.219 ? 227 HIS XXX CD2 1 
ATOM   57816 C CE1 . HIS X  1 227 ? 11.564   -43.729  18.498  1.000 20.371 ? 227 HIS XXX CE1 1 
ATOM   57817 N NE2 . HIS X  1 227 ? 11.770   -44.963  18.024  1.000 20.407 ? 227 HIS XXX NE2 1 
ATOM   57818 N N   . MET X  1 228 ? 14.701   -40.210  14.273  1.000 20.769 ? 228 MET XXX N   1 
ATOM   57819 C CA  . MET X  1 228 ? 15.647   -39.373  13.480  1.000 20.234 ? 228 MET XXX CA  1 
ATOM   57820 C C   . MET X  1 228 ? 17.013   -39.345  14.178  1.000 20.323 ? 228 MET XXX C   1 
ATOM   57821 O O   . MET X  1 228 ? 17.881   -38.565  13.756  1.000 21.452 ? 228 MET XXX O   1 
ATOM   57822 C CB  . MET X  1 228 ? 15.109   -37.949  13.272  1.000 19.452 ? 228 MET XXX CB  1 
ATOM   57823 C CG  . MET X  1 228 ? 14.658   -37.219  14.537  1.000 18.525 ? 228 MET XXX CG  1 
ATOM   57824 S SD  . MET X  1 228 ? 15.983   -36.762  15.684  1.000 18.852 ? 228 MET XXX SD  1 
ATOM   57825 C CE  . MET X  1 228 ? 16.922   -35.609  14.683  1.000 18.116 ? 228 MET XXX CE  1 
ATOM   57826 N N   . SER X  1 229 ? 17.203   -40.197  15.192  1.000 20.427 ? 229 SER XXX N   1 
ATOM   57827 C CA  . SER X  1 229 ? 18.475   -40.358  15.939  1.000 20.207 ? 229 SER XXX CA  1 
ATOM   57828 C C   . SER X  1 229 ? 18.579   -41.806  16.432  1.000 20.268 ? 229 SER XXX C   1 
ATOM   57829 O O   . SER X  1 229 ? 17.619   -42.581  16.208  1.000 20.804 ? 229 SER XXX O   1 
ATOM   57830 C CB  . SER X  1 229 ? 18.567   -39.367  17.071  1.000 19.801 ? 229 SER XXX CB  1 
ATOM   57831 O OG  . SER X  1 229 ? 19.917   -39.195  17.483  1.000 20.207 ? 229 SER XXX OG  1 
ATOM   57832 N N   . ASN X  1 230 ? 19.697   -42.149  17.075  1.000 20.425 ? 230 ASN XXX N   1 
ATOM   57833 C CA  . ASN X  1 230 ? 20.019   -43.531  17.522  1.000 19.832 ? 230 ASN XXX CA  1 
ATOM   57834 C C   . ASN X  1 230 ? 18.794   -44.119  18.236  1.000 19.098 ? 230 ASN XXX C   1 
ATOM   57835 O O   . ASN X  1 230 ? 18.174   -43.393  19.037  1.000 18.746 ? 230 ASN XXX O   1 
ATOM   57836 C CB  . ASN X  1 230 ? 21.270   -43.562  18.409  1.000 19.602 ? 230 ASN XXX CB  1 
ATOM   57837 C CG  . ASN X  1 230 ? 22.530   -43.082  17.715  1.000 19.914 ? 230 ASN XXX CG  1 
ATOM   57838 O OD1 . ASN X  1 230 ? 22.573   -42.948  16.493  1.000 20.448 ? 230 ASN XXX OD1 1 
ATOM   57839 N ND2 . ASN X  1 230 ? 23.576   -42.825  18.486  1.000 20.094 ? 230 ASN XXX ND2 1 
ATOM   57840 N N   . VAL X  1 231 ? 18.465   -45.383  17.941  1.000 19.622 ? 231 VAL XXX N   1 
ATOM   57841 C CA  . VAL X  1 231 ? 17.403   -46.174  18.634  1.000 19.435 ? 231 VAL XXX CA  1 
ATOM   57842 C C   . VAL X  1 231 ? 18.079   -46.999  19.736  1.000 19.535 ? 231 VAL XXX C   1 
ATOM   57843 O O   . VAL X  1 231 ? 18.795   -47.962  19.398  1.000 19.105 ? 231 VAL XXX O   1 
ATOM   57844 C CB  . VAL X  1 231 ? 16.615   -47.065  17.655  1.000 19.363 ? 231 VAL XXX CB  1 
ATOM   57845 C CG1 . VAL X  1 231 ? 15.372   -47.645  18.308  1.000 19.544 ? 231 VAL XXX CG1 1 
ATOM   57846 C CG2 . VAL X  1 231 ? 16.241   -46.322  16.378  1.000 19.359 ? 231 VAL XXX CG2 1 
ATOM   57847 N N   . SER X  1 232 ? 17.876   -46.604  20.996  1.000 20.894 ? 232 SER XXX N   1 
ATOM   57848 C CA  . SER X  1 232 ? 18.539   -47.169  22.204  1.000 22.075 ? 232 SER XXX CA  1 
ATOM   57849 C C   . SER X  1 232 ? 17.960   -48.545  22.547  1.000 22.108 ? 232 SER XXX C   1 
ATOM   57850 O O   . SER X  1 232 ? 18.692   -49.359  23.168  1.000 22.213 ? 232 SER XXX O   1 
ATOM   57851 C CB  . SER X  1 232 ? 18.404   -46.229  23.372  1.000 22.288 ? 232 SER XXX CB  1 
ATOM   57852 O OG  . SER X  1 232 ? 19.041   -44.990  23.101  1.000 23.323 ? 232 SER XXX OG  1 
ATOM   57853 N N   . PHE X  1 233 ? 16.697   -48.788  22.186  1.000 23.154 ? 233 PHE XXX N   1 
ATOM   57854 C CA  . PHE X  1 233 ? 15.961   -50.038  22.512  1.000 24.148 ? 233 PHE XXX CA  1 
ATOM   57855 C C   . PHE X  1 233 ? 14.649   -50.122  21.726  1.000 24.410 ? 233 PHE XXX C   1 
ATOM   57856 O O   . PHE X  1 233 ? 14.144   -49.097  21.216  1.000 23.068 ? 233 PHE XXX O   1 
ATOM   57857 C CB  . PHE X  1 233 ? 15.676   -50.120  24.015  1.000 24.631 ? 233 PHE XXX CB  1 
ATOM   57858 C CG  . PHE X  1 233 ? 14.855   -48.981  24.566  1.000 24.862 ? 233 PHE XXX CG  1 
ATOM   57859 C CD1 . PHE X  1 233 ? 13.479   -48.939  24.384  1.000 25.120 ? 233 PHE XXX CD1 1 
ATOM   57860 C CD2 . PHE X  1 233 ? 15.457   -47.946  25.266  1.000 24.985 ? 233 PHE XXX CD2 1 
ATOM   57861 C CE1 . PHE X  1 233 ? 12.727   -47.889  24.888  1.000 25.712 ? 233 PHE XXX CE1 1 
ATOM   57862 C CE2 . PHE X  1 233 ? 14.703   -46.895  25.769  1.000 25.001 ? 233 PHE XXX CE2 1 
ATOM   57863 C CZ  . PHE X  1 233 ? 13.339   -46.870  25.583  1.000 25.579 ? 233 PHE XXX CZ  1 
ATOM   57864 N N   . ALA X  1 234 ? 14.119   -51.343  21.649  1.000 24.486 ? 234 ALA XXX N   1 
ATOM   57865 C CA  . ALA X  1 234 ? 12.738   -51.667  21.233  1.000 25.078 ? 234 ALA XXX CA  1 
ATOM   57866 C C   . ALA X  1 234 ? 12.333   -52.966  21.936  1.000 25.170 ? 234 ALA XXX C   1 
ATOM   57867 O O   . ALA X  1 234 ? 13.150   -53.913  21.923  1.000 26.657 ? 234 ALA XXX O   1 
ATOM   57868 C CB  . ALA X  1 234 ? 12.656   -51.784  19.732  1.000 24.528 ? 234 ALA XXX CB  1 
ATOM   57869 N N   . VAL X  1 235 ? 11.155   -52.992  22.566  1.000 26.091 ? 235 VAL XXX N   1 
ATOM   57870 C CA  . VAL X  1 235 ? 10.646   -54.169  23.334  1.000 26.849 ? 235 VAL XXX CA  1 
ATOM   57871 C C   . VAL X  1 235 ? 9.155    -54.367  23.036  1.000 27.910 ? 235 VAL XXX C   1 
ATOM   57872 O O   . VAL X  1 235 ? 8.441    -53.361  22.861  1.000 29.434 ? 235 VAL XXX O   1 
ATOM   57873 C CB  . VAL X  1 235 ? 10.894   -54.020  24.850  1.000 26.660 ? 235 VAL XXX CB  1 
ATOM   57874 C CG1 . VAL X  1 235 ? 12.376   -54.042  25.183  1.000 26.803 ? 235 VAL XXX CG1 1 
ATOM   57875 C CG2 . VAL X  1 235 ? 10.241   -52.775  25.434  1.000 26.795 ? 235 VAL XXX CG2 1 
ATOM   57876 N N   . PHE X  1 236 ? 8.718    -55.628  22.984  1.000 28.916 ? 236 PHE XXX N   1 
ATOM   57877 C CA  . PHE X  1 236 ? 7.290    -56.037  22.997  1.000 29.112 ? 236 PHE XXX CA  1 
ATOM   57878 C C   . PHE X  1 236 ? 6.769    -55.908  24.430  1.000 29.675 ? 236 PHE XXX C   1 
ATOM   57879 O O   . PHE X  1 236 ? 7.391    -56.503  25.335  1.000 30.574 ? 236 PHE XXX O   1 
ATOM   57880 C CB  . PHE X  1 236 ? 7.123    -57.478  22.507  1.000 29.343 ? 236 PHE XXX CB  1 
ATOM   57881 C CG  . PHE X  1 236 ? 7.615    -57.747  21.108  1.000 29.256 ? 236 PHE XXX CG  1 
ATOM   57882 C CD1 . PHE X  1 236 ? 6.815    -57.469  20.010  1.000 29.259 ? 236 PHE XXX CD1 1 
ATOM   57883 C CD2 . PHE X  1 236 ? 8.868    -58.299  20.889  1.000 28.880 ? 236 PHE XXX CD2 1 
ATOM   57884 C CE1 . PHE X  1 236 ? 7.263    -57.727  18.724  1.000 29.167 ? 236 PHE XXX CE1 1 
ATOM   57885 C CE2 . PHE X  1 236 ? 9.314    -58.558  19.602  1.000 29.552 ? 236 PHE XXX CE2 1 
ATOM   57886 C CZ  . PHE X  1 236 ? 8.512    -58.270  18.521  1.000 29.282 ? 236 PHE XXX CZ  1 
ATOM   57887 N N   . HIS X  1 237 ? 5.683    -55.155  24.635  1.000 29.238 ? 237 HIS XXX N   1 
ATOM   57888 C CA  . HIS X  1 237 ? 4.998    -55.032  25.950  1.000 29.744 ? 237 HIS XXX CA  1 
ATOM   57889 C C   . HIS X  1 237 ? 4.493    -56.416  26.352  1.000 30.144 ? 237 HIS XXX C   1 
ATOM   57890 O O   . HIS X  1 237 ? 3.955    -57.138  25.516  1.000 29.632 ? 237 HIS XXX O   1 
ATOM   57891 C CB  . HIS X  1 237 ? 3.870    -53.993  25.901  1.000 29.230 ? 237 HIS XXX CB  1 
ATOM   57892 C CG  . HIS X  1 237 ? 3.304    -53.670  27.244  1.000 29.258 ? 237 HIS XXX CG  1 
ATOM   57893 N ND1 . HIS X  1 237 ? 2.521    -54.564  27.953  1.000 29.121 ? 237 HIS XXX ND1 1 
ATOM   57894 C CD2 . HIS X  1 237 ? 3.415    -52.570  28.019  1.000 29.139 ? 237 HIS XXX CD2 1 
ATOM   57895 C CE1 . HIS X  1 237 ? 2.170    -54.024  29.102  1.000 28.841 ? 237 HIS XXX CE1 1 
ATOM   57896 N NE2 . HIS X  1 237 ? 2.707    -52.801  29.168  1.000 29.299 ? 237 HIS XXX NE2 1 
ATOM   57897 N N   . PRO X  1 238 ? 4.682    -56.852  27.620  1.000 31.467 ? 238 PRO XXX N   1 
ATOM   57898 C CA  . PRO X  1 238 ? 4.291    -58.202  28.028  1.000 32.255 ? 238 PRO XXX CA  1 
ATOM   57899 C C   . PRO X  1 238 ? 2.825    -58.542  27.707  1.000 33.041 ? 238 PRO XXX C   1 
ATOM   57900 O O   . PRO X  1 238 ? 2.609    -59.529  27.030  1.000 34.318 ? 238 PRO XXX O   1 
ATOM   57901 C CB  . PRO X  1 238 ? 4.555    -58.243  29.545  1.000 31.851 ? 238 PRO XXX CB  1 
ATOM   57902 C CG  . PRO X  1 238 ? 4.785    -56.799  29.955  1.000 31.759 ? 238 PRO XXX CG  1 
ATOM   57903 C CD  . PRO X  1 238 ? 5.302    -56.095  28.718  1.000 31.188 ? 238 PRO XXX CD  1 
ATOM   57904 N N   . THR X  1 239 ? 1.874    -57.719  28.165  1.000 34.132 ? 239 THR XXX N   1 
ATOM   57905 C CA  . THR X  1 239 ? 0.415    -58.029  28.190  1.000 34.949 ? 239 THR XXX CA  1 
ATOM   57906 C C   . THR X  1 239 ? -0.359   -57.284  27.091  1.000 35.108 ? 239 THR XXX C   1 
ATOM   57907 O O   . THR X  1 239 ? -1.500   -57.703  26.812  1.000 35.111 ? 239 THR XXX O   1 
ATOM   57908 C CB  . THR X  1 239 ? -0.179   -57.716  29.570  1.000 35.594 ? 239 THR XXX CB  1 
ATOM   57909 O OG1 . THR X  1 239 ? 0.015    -56.328  29.839  1.000 35.632 ? 239 THR XXX OG1 1 
ATOM   57910 C CG2 . THR X  1 239 ? 0.443    -58.540  30.677  1.000 35.820 ? 239 THR XXX CG2 1 
ATOM   57911 N N   . LEU X  1 240 ? 0.210    -56.231  26.492  1.000 34.759 ? 240 LEU XXX N   1 
ATOM   57912 C CA  . LEU X  1 240 ? -0.483   -55.388  25.476  1.000 34.150 ? 240 LEU XXX CA  1 
ATOM   57913 C C   . LEU X  1 240 ? 0.142    -55.618  24.102  1.000 33.433 ? 240 LEU XXX C   1 
ATOM   57914 O O   . LEU X  1 240 ? 1.346    -55.845  23.995  1.000 33.881 ? 240 LEU XXX O   1 
ATOM   57915 C CB  . LEU X  1 240 ? -0.415   -53.916  25.895  1.000 34.245 ? 240 LEU XXX CB  1 
ATOM   57916 C CG  . LEU X  1 240 ? -1.599   -53.422  26.726  1.000 34.406 ? 240 LEU XXX CG  1 
ATOM   57917 C CD1 . LEU X  1 240 ? -1.266   -52.123  27.438  1.000 34.448 ? 240 LEU XXX CD1 1 
ATOM   57918 C CD2 . LEU X  1 240 ? -2.842   -53.249  25.864  1.000 34.678 ? 240 LEU XXX CD2 1 
ATOM   57919 N N   . PRO X  1 241 ? -0.655   -55.551  23.009  1.000 32.869 ? 241 PRO XXX N   1 
ATOM   57920 C CA  . PRO X  1 241 ? -0.173   -55.901  21.673  1.000 32.668 ? 241 PRO XXX CA  1 
ATOM   57921 C C   . PRO X  1 241 ? 0.567    -54.734  21.001  1.000 32.116 ? 241 PRO XXX C   1 
ATOM   57922 O O   . PRO X  1 241 ? 0.189    -54.347  19.909  1.000 32.707 ? 241 PRO XXX O   1 
ATOM   57923 C CB  . PRO X  1 241 ? -1.488   -56.240  20.957  1.000 32.482 ? 241 PRO XXX CB  1 
ATOM   57924 C CG  . PRO X  1 241 ? -2.468   -55.245  21.537  1.000 32.789 ? 241 PRO XXX CG  1 
ATOM   57925 C CD  . PRO X  1 241 ? -2.060   -55.112  22.992  1.000 32.670 ? 241 PRO XXX CD  1 
ATOM   57926 N N   . ILE X  1 242 ? 1.608    -54.220  21.665  1.000 31.658 ? 242 ILE XXX N   1 
ATOM   57927 C CA  . ILE X  1 242 ? 2.377    -53.015  21.233  1.000 31.093 ? 242 ILE XXX CA  1 
ATOM   57928 C C   . ILE X  1 242 ? 3.877    -53.310  21.316  1.000 30.753 ? 242 ILE XXX C   1 
ATOM   57929 O O   . ILE X  1 242 ? 4.269    -54.258  22.026  1.000 29.928 ? 242 ILE XXX O   1 
ATOM   57930 C CB  . ILE X  1 242 ? 2.001    -51.779  22.078  1.000 30.565 ? 242 ILE XXX CB  1 
ATOM   57931 C CG1 . ILE X  1 242 ? 2.273    -51.999  23.570  1.000 30.695 ? 242 ILE XXX CG1 1 
ATOM   57932 C CG2 . ILE X  1 242 ? 0.560    -51.372  21.815  1.000 30.566 ? 242 ILE XXX CG2 1 
ATOM   57933 C CD1 . ILE X  1 242 ? 1.975    -50.802  24.443  1.000 30.472 ? 242 ILE XXX CD1 1 
ATOM   57934 N N   . ILE X  1 243 ? 4.668    -52.514  20.595  1.000 30.540 ? 243 ILE XXX N   1 
ATOM   57935 C CA  . ILE X  1 243 ? 6.149    -52.414  20.731  1.000 30.593 ? 243 ILE XXX CA  1 
ATOM   57936 C C   . ILE X  1 243 ? 6.459    -50.996  21.221  1.000 31.076 ? 243 ILE XXX C   1 
ATOM   57937 O O   . ILE X  1 243 ? 5.938    -50.039  20.611  1.000 31.335 ? 243 ILE XXX O   1 
ATOM   57938 C CB  . ILE X  1 243 ? 6.845    -52.740  19.395  1.000 30.851 ? 243 ILE XXX CB  1 
ATOM   57939 C CG1 . ILE X  1 243 ? 6.607    -54.193  18.972  1.000 30.538 ? 243 ILE XXX CG1 1 
ATOM   57940 C CG2 . ILE X  1 243 ? 8.329    -52.407  19.450  1.000 30.843 ? 243 ILE XXX CG2 1 
ATOM   57941 C CD1 . ILE X  1 243 ? 6.528    -54.390  17.475  1.000 30.632 ? 243 ILE XXX CD1 1 
ATOM   57942 N N   . ILE X  1 244 ? 7.245    -50.876  22.294  1.000 30.626 ? 244 ILE XXX N   1 
ATOM   57943 C CA  . ILE X  1 244 ? 7.697    -49.581  22.883  1.000 29.856 ? 244 ILE XXX CA  1 
ATOM   57944 C C   . ILE X  1 244 ? 9.163    -49.372  22.488  1.000 28.679 ? 244 ILE XXX C   1 
ATOM   57945 O O   . ILE X  1 244 ? 9.988    -50.252  22.798  1.000 28.417 ? 244 ILE XXX O   1 
ATOM   57946 C CB  . ILE X  1 244 ? 7.487    -49.580  24.412  1.000 30.602 ? 244 ILE XXX CB  1 
ATOM   57947 C CG1 . ILE X  1 244 ? 6.008    -49.737  24.775  1.000 30.782 ? 244 ILE XXX CG1 1 
ATOM   57948 C CG2 . ILE X  1 244 ? 8.086    -48.334  25.049  1.000 30.820 ? 244 ILE XXX CG2 1 
ATOM   57949 C CD1 . ILE X  1 244 ? 5.771    -50.525  26.037  1.000 30.860 ? 244 ILE XXX CD1 1 
ATOM   57950 N N   . SER X  1 245 ? 9.467    -48.260  21.812  1.000 26.988 ? 245 SER XXX N   1 
ATOM   57951 C CA  . SER X  1 245 ? 10.823   -47.927  21.306  1.000 26.178 ? 245 SER XXX CA  1 
ATOM   57952 C C   . SER X  1 245 ? 11.269   -46.570  21.862  1.000 25.257 ? 245 SER XXX C   1 
ATOM   57953 O O   . SER X  1 245 ? 10.421   -45.660  21.960  1.000 26.279 ? 245 SER XXX O   1 
ATOM   57954 C CB  . SER X  1 245 ? 10.858   -47.945  19.803  1.000 26.421 ? 245 SER XXX CB  1 
ATOM   57955 O OG  . SER X  1 245 ? 10.158   -46.832  19.272  1.000 25.982 ? 245 SER XXX OG  1 
ATOM   57956 N N   . GLY X  1 246 ? 12.551   -46.460  22.221  1.000 24.178 ? 246 GLY XXX N   1 
ATOM   57957 C CA  . GLY X  1 246 ? 13.183   -45.235  22.746  1.000 22.723 ? 246 GLY XXX CA  1 
ATOM   57958 C C   . GLY X  1 246 ? 14.354   -44.813  21.881  1.000 21.292 ? 246 GLY XXX C   1 
ATOM   57959 O O   . GLY X  1 246 ? 14.926   -45.685  21.190  1.000 20.731 ? 246 GLY XXX O   1 
ATOM   57960 N N   . SER X  1 247 ? 14.708   -43.527  21.926  1.000 20.464 ? 247 SER XXX N   1 
ATOM   57961 C CA  . SER X  1 247 ? 15.658   -42.889  20.979  1.000 19.509 ? 247 SER XXX CA  1 
ATOM   57962 C C   . SER X  1 247 ? 16.349   -41.676  21.614  1.000 18.805 ? 247 SER XXX C   1 
ATOM   57963 O O   . SER X  1 247 ? 15.768   -41.051  22.527  1.000 18.004 ? 247 SER XXX O   1 
ATOM   57964 C CB  . SER X  1 247 ? 14.931   -42.515  19.708  1.000 19.044 ? 247 SER XXX CB  1 
ATOM   57965 O OG  . SER X  1 247 ? 15.772   -41.792  18.823  1.000 18.216 ? 247 SER XXX OG  1 
ATOM   57966 N N   . GLU X  1 248 ? 17.539   -41.346  21.108  1.000 20.145 ? 248 GLU XXX N   1 
ATOM   57967 C CA  . GLU X  1 248 ? 18.296   -40.109  21.440  1.000 20.804 ? 248 GLU XXX CA  1 
ATOM   57968 C C   . GLU X  1 248 ? 17.527   -38.889  20.908  1.000 21.952 ? 248 GLU XXX C   1 
ATOM   57969 O O   . GLU X  1 248 ? 17.775   -37.780  21.410  1.000 22.152 ? 248 GLU XXX O   1 
ATOM   57970 C CB  . GLU X  1 248 ? 19.723   -40.203  20.892  1.000 20.513 ? 248 GLU XXX CB  1 
ATOM   57971 C CG  . GLU X  1 248 ? 20.520   -41.330  21.533  1.000 20.254 ? 248 GLU XXX CG  1 
ATOM   57972 C CD  . GLU X  1 248 ? 22.030   -41.317  21.359  1.000 19.755 ? 248 GLU XXX CD  1 
ATOM   57973 O OE1 . GLU X  1 248 ? 22.653   -42.350  21.670  1.000 19.023 ? 248 GLU XXX OE1 1 
ATOM   57974 O OE2 . GLU X  1 248 ? 22.586   -40.288  20.926  1.000 19.231 ? 248 GLU XXX OE2 1 
ATOM   57975 N N   . ASP X  1 249 ? 16.584   -39.094  19.979  1.000 23.387 ? 249 ASP XXX N   1 
ATOM   57976 C CA  . ASP X  1 249 ? 15.653   -38.039  19.488  1.000 23.537 ? 249 ASP XXX CA  1 
ATOM   57977 C C   . ASP X  1 249 ? 14.748   -37.588  20.645  1.000 24.146 ? 249 ASP XXX C   1 
ATOM   57978 O O   . ASP X  1 249 ? 14.095   -36.537  20.507  1.000 23.586 ? 249 ASP XXX O   1 
ATOM   57979 C CB  . ASP X  1 249 ? 14.876   -38.510  18.253  1.000 23.354 ? 249 ASP XXX CB  1 
ATOM   57980 C CG  . ASP X  1 249 ? 13.786   -39.543  18.493  1.000 22.608 ? 249 ASP XXX CG  1 
ATOM   57981 O OD1 . ASP X  1 249 ? 13.371   -39.723  19.654  1.000 22.448 ? 249 ASP XXX OD1 1 
ATOM   57982 O OD2 . ASP X  1 249 ? 13.357   -40.158  17.504  1.000 22.947 ? 249 ASP XXX OD2 1 
ATOM   57983 N N   . GLY X  1 250 ? 14.705   -38.363  21.736  1.000 24.146 ? 250 GLY XXX N   1 
ATOM   57984 C CA  . GLY X  1 250 ? 14.042   -37.993  23.000  1.000 24.202 ? 250 GLY XXX CA  1 
ATOM   57985 C C   . GLY X  1 250 ? 12.563   -38.344  23.001  1.000 24.170 ? 250 GLY XXX C   1 
ATOM   57986 O O   . GLY X  1 250 ? 11.837   -37.816  23.865  1.000 25.225 ? 250 GLY XXX O   1 
ATOM   57987 N N   . THR X  1 251 ? 12.121   -39.195  22.071  1.000 24.501 ? 251 THR XXX N   1 
ATOM   57988 C CA  . THR X  1 251 ? 10.713   -39.664  21.965  1.000 25.180 ? 251 THR XXX CA  1 
ATOM   57989 C C   . THR X  1 251 ? 10.621   -41.135  22.386  1.000 25.418 ? 251 THR XXX C   1 
ATOM   57990 O O   . THR X  1 251 ? 11.596   -41.878  22.161  1.000 25.868 ? 251 THR XXX O   1 
ATOM   57991 C CB  . THR X  1 251 ? 10.146   -39.482  20.550  1.000 24.146 ? 251 THR XXX CB  1 
ATOM   57992 O OG1 . THR X  1 251 ? 10.788   -40.392  19.658  1.000 23.810 ? 251 THR XXX OG1 1 
ATOM   57993 C CG2 . THR X  1 251 ? 10.305   -38.072  20.027  1.000 24.545 ? 251 THR XXX CG2 1 
ATOM   57994 N N   . LEU X  1 252 ? 9.491    -41.520  22.984  1.000 27.213 ? 252 LEU XXX N   1 
ATOM   57995 C CA  . LEU X  1 252 ? 9.025    -42.929  23.072  1.000 28.140 ? 252 LEU XXX CA  1 
ATOM   57996 C C   . LEU X  1 252 ? 7.950    -43.133  22.000  1.000 28.949 ? 252 LEU XXX C   1 
ATOM   57997 O O   . LEU X  1 252 ? 6.997    -42.329  21.967  1.000 29.435 ? 252 LEU XXX O   1 
ATOM   57998 C CB  . LEU X  1 252 ? 8.466    -43.219  24.468  1.000 28.738 ? 252 LEU XXX CB  1 
ATOM   57999 C CG  . LEU X  1 252 ? 9.434    -43.030  25.635  1.000 28.555 ? 252 LEU XXX CG  1 
ATOM   58000 C CD1 . LEU X  1 252 ? 8.727    -43.273  26.959  1.000 28.715 ? 252 LEU XXX CD1 1 
ATOM   58001 C CD2 . LEU X  1 252 ? 10.642   -43.945  25.504  1.000 28.829 ? 252 LEU XXX CD2 1 
ATOM   58002 N N   . LYS X  1 253 ? 8.119    -44.140  21.139  1.000 29.331 ? 253 LYS XXX N   1 
ATOM   58003 C CA  . LYS X  1 253 ? 7.123    -44.518  20.104  1.000 29.594 ? 253 LYS XXX CA  1 
ATOM   58004 C C   . LYS X  1 253 ? 6.470    -45.846  20.502  1.000 30.102 ? 253 LYS XXX C   1 
ATOM   58005 O O   . LYS X  1 253 ? 7.204    -46.784  20.893  1.000 29.000 ? 253 LYS XXX O   1 
ATOM   58006 C CB  . LYS X  1 253 ? 7.772    -44.574  18.718  1.000 29.702 ? 253 LYS XXX CB  1 
ATOM   58007 C CG  . LYS X  1 253 ? 7.937    -43.219  18.042  1.000 30.049 ? 253 LYS XXX CG  1 
ATOM   58008 C CD  . LYS X  1 253 ? 7.644    -43.232  16.557  1.000 30.130 ? 253 LYS XXX CD  1 
ATOM   58009 C CE  . LYS X  1 253 ? 7.542    -41.836  15.979  1.000 29.922 ? 253 LYS XXX CE  1 
ATOM   58010 N NZ  . LYS X  1 253 ? 7.567    -41.850  14.500  1.000 29.820 ? 253 LYS XXX NZ  1 
ATOM   58011 N N   . ILE X  1 254 ? 5.136    -45.893  20.427  1.000 30.599 ? 254 ILE XXX N   1 
ATOM   58012 C CA  . ILE X  1 254 ? 4.292    -47.092  20.707  1.000 31.138 ? 254 ILE XXX CA  1 
ATOM   58013 C C   . ILE X  1 254 ? 3.730    -47.588  19.370  1.000 31.622 ? 254 ILE XXX C   1 
ATOM   58014 O O   . ILE X  1 254 ? 2.852    -46.902  18.808  1.000 32.387 ? 254 ILE XXX O   1 
ATOM   58015 C CB  . ILE X  1 254 ? 3.184    -46.756  21.727  1.000 31.215 ? 254 ILE XXX CB  1 
ATOM   58016 C CG1 . ILE X  1 254 ? 3.772    -46.294  23.064  1.000 31.194 ? 254 ILE XXX CG1 1 
ATOM   58017 C CG2 . ILE X  1 254 ? 2.235    -47.934  21.912  1.000 31.411 ? 254 ILE XXX CG2 1 
ATOM   58018 C CD1 . ILE X  1 254 ? 2.782    -45.598  23.968  1.000 31.230 ? 254 ILE XXX CD1 1 
ATOM   58019 N N   . TRP X  1 255 ? 4.246    -48.718  18.873  1.000 31.767 ? 255 TRP XXX N   1 
ATOM   58020 C CA  . TRP X  1 255 ? 3.828    -49.358  17.597  1.000 32.131 ? 255 TRP XXX CA  1 
ATOM   58021 C C   . TRP X  1 255 ? 2.777    -50.435  17.888  1.000 33.923 ? 255 TRP XXX C   1 
ATOM   58022 O O   . TRP X  1 255 ? 2.733    -50.923  19.034  1.000 33.510 ? 255 TRP XXX O   1 
ATOM   58023 C CB  . TRP X  1 255 ? 5.027    -49.968  16.859  1.000 31.567 ? 255 TRP XXX CB  1 
ATOM   58024 C CG  . TRP X  1 255 ? 6.221    -49.074  16.718  1.000 31.688 ? 255 TRP XXX CG  1 
ATOM   58025 C CD1 . TRP X  1 255 ? 7.166    -48.807  17.665  1.000 31.116 ? 255 TRP XXX CD1 1 
ATOM   58026 C CD2 . TRP X  1 255 ? 6.624    -48.356  15.537  1.000 30.674 ? 255 TRP XXX CD2 1 
ATOM   58027 N NE1 . TRP X  1 255 ? 8.121    -47.966  17.161  1.000 31.002 ? 255 TRP XXX NE1 1 
ATOM   58028 C CE2 . TRP X  1 255 ? 7.816    -47.673  15.859  1.000 30.965 ? 255 TRP XXX CE2 1 
ATOM   58029 C CE3 . TRP X  1 255 ? 6.097    -48.224  14.247  1.000 31.030 ? 255 TRP XXX CE3 1 
ATOM   58030 C CZ2 . TRP X  1 255 ? 8.483    -46.865  14.937  1.000 30.714 ? 255 TRP XXX CZ2 1 
ATOM   58031 C CZ3 . TRP X  1 255 ? 6.756    -47.425  13.337  1.000 30.818 ? 255 TRP XXX CZ3 1 
ATOM   58032 C CH2 . TRP X  1 255 ? 7.933    -46.757  13.680  1.000 30.624 ? 255 TRP XXX CH2 1 
ATOM   58033 N N   . ASN X  1 256 ? 1.982    -50.794  16.878  1.000 34.563 ? 256 ASN XXX N   1 
ATOM   58034 C CA  . ASN X  1 256 ? 1.098    -51.990  16.886  1.000 35.548 ? 256 ASN XXX CA  1 
ATOM   58035 C C   . ASN X  1 256 ? 1.967    -53.216  16.582  1.000 35.721 ? 256 ASN XXX C   1 
ATOM   58036 O O   . ASN X  1 256 ? 2.589    -53.238  15.506  1.000 35.633 ? 256 ASN XXX O   1 
ATOM   58037 C CB  . ASN X  1 256 ? -0.051   -51.843  15.886  1.000 35.952 ? 256 ASN XXX CB  1 
ATOM   58038 C CG  . ASN X  1 256 ? -1.153   -52.863  16.084  1.000 36.076 ? 256 ASN XXX CG  1 
ATOM   58039 O OD1 . ASN X  1 256 ? -0.897   -54.064  16.119  1.000 35.965 ? 256 ASN XXX OD1 1 
ATOM   58040 N ND2 . ASN X  1 256 ? -2.384   -52.393  16.203  1.000 36.473 ? 256 ASN XXX ND2 1 
ATOM   58041 N N   . SER X  1 257 ? 2.007    -54.197  17.490  1.000 36.649 ? 257 SER XXX N   1 
ATOM   58042 C CA  . SER X  1 257 ? 2.905    -55.381  17.405  1.000 37.069 ? 257 SER XXX CA  1 
ATOM   58043 C C   . SER X  1 257 ? 2.416    -56.361  16.329  1.000 37.673 ? 257 SER XXX C   1 
ATOM   58044 O O   . SER X  1 257 ? 3.153    -57.328  16.046  1.000 38.643 ? 257 SER XXX O   1 
ATOM   58045 C CB  . SER X  1 257 ? 3.054    -56.058  18.747  1.000 37.145 ? 257 SER XXX CB  1 
ATOM   58046 O OG  . SER X  1 257 ? 1.870    -56.750  19.110  1.000 37.710 ? 257 SER XXX OG  1 
ATOM   58047 N N   . SER X  1 258 ? 1.230    -56.122  15.754  1.000 38.323 ? 258 SER XXX N   1 
ATOM   58048 C CA  . SER X  1 258 ? 0.612    -56.947  14.681  1.000 38.778 ? 258 SER XXX CA  1 
ATOM   58049 C C   . SER X  1 258 ? 0.772    -56.259  13.318  1.000 39.129 ? 258 SER XXX C   1 
ATOM   58050 O O   . SER X  1 258 ? 1.279    -56.918  12.386  1.000 39.136 ? 258 SER XXX O   1 
ATOM   58051 C CB  . SER X  1 258 ? -0.838   -57.225  14.986  1.000 38.446 ? 258 SER XXX CB  1 
ATOM   58052 O OG  . SER X  1 258 ? -1.412   -58.061  13.993  1.000 39.168 ? 258 SER XXX OG  1 
ATOM   58053 N N   . THR X  1 259 ? 0.352    -54.992  13.209  1.000 39.811 ? 259 THR XXX N   1 
ATOM   58054 C CA  . THR X  1 259 ? 0.287    -54.216  11.938  1.000 40.323 ? 259 THR XXX CA  1 
ATOM   58055 C C   . THR X  1 259 ? 1.573    -53.404  11.722  1.000 40.676 ? 259 THR XXX C   1 
ATOM   58056 O O   . THR X  1 259 ? 1.810    -52.998  10.567  1.000 40.798 ? 259 THR XXX O   1 
ATOM   58057 C CB  . THR X  1 259 ? -0.946   -53.301  11.905  1.000 40.319 ? 259 THR XXX CB  1 
ATOM   58058 O OG1 . THR X  1 259 ? -0.797   -52.285  12.896  1.000 40.121 ? 259 THR XXX OG1 1 
ATOM   58059 C CG2 . THR X  1 259 ? -2.242   -54.046  12.140  1.000 40.459 ? 259 THR XXX CG2 1 
ATOM   58060 N N   . TYR X  1 260 ? 2.360    -53.169  12.780  1.000 40.862 ? 260 TYR XXX N   1 
ATOM   58061 C CA  . TYR X  1 260 ? 3.610    -52.359  12.766  1.000 40.865 ? 260 TYR XXX CA  1 
ATOM   58062 C C   . TYR X  1 260 ? 3.268    -50.907  12.407  1.000 41.127 ? 260 TYR XXX C   1 
ATOM   58063 O O   . TYR X  1 260 ? 4.024    -50.266  11.648  1.000 42.251 ? 260 TYR XXX O   1 
ATOM   58064 C CB  . TYR X  1 260 ? 4.643    -52.986  11.824  1.000 40.645 ? 260 TYR XXX CB  1 
ATOM   58065 C CG  . TYR X  1 260 ? 4.946    -54.433  12.122  1.000 40.689 ? 260 TYR XXX CG  1 
ATOM   58066 C CD1 . TYR X  1 260 ? 5.346    -54.828  13.389  1.000 40.532 ? 260 TYR XXX CD1 1 
ATOM   58067 C CD2 . TYR X  1 260 ? 4.832    -55.411  11.146  1.000 40.625 ? 260 TYR XXX CD2 1 
ATOM   58068 C CE1 . TYR X  1 260 ? 5.624    -56.154  13.680  1.000 40.591 ? 260 TYR XXX CE1 1 
ATOM   58069 C CE2 . TYR X  1 260 ? 5.109    -56.741  11.419  1.000 40.444 ? 260 TYR XXX CE2 1 
ATOM   58070 C CZ  . TYR X  1 260 ? 5.506    -57.114  12.691  1.000 40.487 ? 260 TYR XXX CZ  1 
ATOM   58071 O OH  . TYR X  1 260 ? 5.780    -58.421  12.971  1.000 40.645 ? 260 TYR XXX OH  1 
ATOM   58072 N N   . LYS X  1 261 ? 2.158    -50.412  12.963  1.000 41.281 ? 261 LYS XXX N   1 
ATOM   58073 C CA  . LYS X  1 261 ? 1.631    -49.034  12.775  1.000 41.132 ? 261 LYS XXX CA  1 
ATOM   58074 C C   . LYS X  1 261 ? 1.882    -48.233  14.057  1.000 40.625 ? 261 LYS XXX C   1 
ATOM   58075 O O   . LYS X  1 261 ? 1.512    -48.730  15.141  1.000 40.457 ? 261 LYS XXX O   1 
ATOM   58076 C CB  . LYS X  1 261 ? 0.133    -49.083  12.453  1.000 41.443 ? 261 LYS XXX CB  1 
ATOM   58077 C CG  . LYS X  1 261 ? -0.241   -49.772  11.146  1.000 41.745 ? 261 LYS XXX CG  1 
ATOM   58078 C CD  . LYS X  1 261 ? -0.227   -48.862  9.931   1.000 41.955 ? 261 LYS XXX CD  1 
ATOM   58079 C CE  . LYS X  1 261 ? 1.075    -48.902  9.158   1.000 41.917 ? 261 LYS XXX CE  1 
ATOM   58080 N NZ  . LYS X  1 261 ? 1.137    -50.072  8.248   1.000 42.005 ? 261 LYS XXX NZ  1 
ATOM   58081 N N   . VAL X  1 262 ? 2.495    -47.050  13.937  1.000 39.927 ? 262 VAL XXX N   1 
ATOM   58082 C CA  . VAL X  1 262 ? 2.749    -46.119  15.080  1.000 39.761 ? 262 VAL XXX CA  1 
ATOM   58083 C C   . VAL X  1 262 ? 1.393    -45.633  15.610  1.000 39.523 ? 262 VAL XXX C   1 
ATOM   58084 O O   . VAL X  1 262 ? 0.588    -45.120  14.806  1.000 40.296 ? 262 VAL XXX O   1 
ATOM   58085 C CB  . VAL X  1 262 ? 3.688    -44.953  14.698  1.000 39.945 ? 262 VAL XXX CB  1 
ATOM   58086 C CG1 . VAL X  1 262 ? 3.252    -44.220  13.437  1.000 40.234 ? 262 VAL XXX CG1 1 
ATOM   58087 C CG2 . VAL X  1 262 ? 3.864    -43.968  15.846  1.000 40.149 ? 262 VAL XXX CG2 1 
ATOM   58088 N N   . GLU X  1 263 ? 1.154    -45.815  16.913  1.000 39.111 ? 263 GLU XXX N   1 
ATOM   58089 C CA  . GLU X  1 263 ? -0.128   -45.503  17.600  1.000 39.238 ? 263 GLU XXX CA  1 
ATOM   58090 C C   . GLU X  1 263 ? -0.023   -44.132  18.274  1.000 38.623 ? 263 GLU XXX C   1 
ATOM   58091 O O   . GLU X  1 263 ? -0.947   -43.314  18.097  1.000 38.102 ? 263 GLU XXX O   1 
ATOM   58092 C CB  . GLU X  1 263 ? -0.451   -46.589  18.628  1.000 39.716 ? 263 GLU XXX CB  1 
ATOM   58093 C CG  . GLU X  1 263 ? -0.628   -47.968  18.015  1.000 40.496 ? 263 GLU XXX CG  1 
ATOM   58094 C CD  . GLU X  1 263 ? -1.936   -48.180  17.271  1.000 40.795 ? 263 GLU XXX CD  1 
ATOM   58095 O OE1 . GLU X  1 263 ? -2.118   -49.277  16.710  1.000 41.139 ? 263 GLU XXX OE1 1 
ATOM   58096 O OE2 . GLU X  1 263 ? -2.770   -47.251  17.252  1.000 41.546 ? 263 GLU XXX OE2 1 
ATOM   58097 N N   . LYS X  1 264 ? 1.061    -43.907  19.023  1.000 38.317 ? 264 LYS XXX N   1 
ATOM   58098 C CA  . LYS X  1 264 ? 1.337    -42.649  19.765  1.000 36.886 ? 264 LYS XXX CA  1 
ATOM   58099 C C   . LYS X  1 264 ? 2.841    -42.354  19.715  1.000 35.766 ? 264 LYS XXX C   1 
ATOM   58100 O O   . LYS X  1 264 ? 3.636    -43.312  19.805  1.000 35.934 ? 264 LYS XXX O   1 
ATOM   58101 C CB  . LYS X  1 264 ? 0.859    -42.780  21.215  1.000 37.461 ? 264 LYS XXX CB  1 
ATOM   58102 C CG  . LYS X  1 264 ? 0.695    -41.468  21.973  1.000 37.517 ? 264 LYS XXX CG  1 
ATOM   58103 C CD  . LYS X  1 264 ? -0.748   -41.052  22.187  1.000 37.436 ? 264 LYS XXX CD  1 
ATOM   58104 C CE  . LYS X  1 264 ? -0.893   -39.904  23.163  1.000 37.180 ? 264 LYS XXX CE  1 
ATOM   58105 N NZ  . LYS X  1 264 ? -2.315   -39.586  23.432  1.000 37.572 ? 264 LYS XXX NZ  1 
ATOM   58106 N N   . THR X  1 265 ? 3.203    -41.079  19.549  1.000 34.184 ? 265 THR XXX N   1 
ATOM   58107 C CA  . THR X  1 265 ? 4.571    -40.542  19.772  1.000 33.130 ? 265 THR XXX CA  1 
ATOM   58108 C C   . THR X  1 265 ? 4.558    -39.754  21.084  1.000 31.571 ? 265 THR XXX C   1 
ATOM   58109 O O   . THR X  1 265 ? 3.732    -38.827  21.202  1.000 30.743 ? 265 THR XXX O   1 
ATOM   58110 C CB  . THR X  1 265 ? 5.039    -39.680  18.593  1.000 33.119 ? 265 THR XXX CB  1 
ATOM   58111 O OG1 . THR X  1 265 ? 4.962    -40.481  17.415  1.000 34.121 ? 265 THR XXX OG1 1 
ATOM   58112 C CG2 . THR X  1 265 ? 6.449    -39.157  18.763  1.000 33.565 ? 265 THR XXX CG2 1 
ATOM   58113 N N   . LEU X  1 266 ? 5.421    -40.132  22.031  1.000 29.331 ? 266 LEU XXX N   1 
ATOM   58114 C CA  . LEU X  1 266 ? 5.568    -39.463  23.349  1.000 28.756 ? 266 LEU XXX CA  1 
ATOM   58115 C C   . LEU X  1 266 ? 6.830    -38.596  23.334  1.000 27.868 ? 266 LEU XXX C   1 
ATOM   58116 O O   . LEU X  1 266 ? 7.939    -39.160  23.259  1.000 27.069 ? 266 LEU XXX O   1 
ATOM   58117 C CB  . LEU X  1 266 ? 5.642    -40.523  24.454  1.000 29.045 ? 266 LEU XXX CB  1 
ATOM   58118 C CG  . LEU X  1 266 ? 4.441    -41.462  24.561  1.000 29.317 ? 266 LEU XXX CG  1 
ATOM   58119 C CD1 . LEU X  1 266 ? 4.586    -42.384  25.762  1.000 29.671 ? 266 LEU XXX CD1 1 
ATOM   58120 C CD2 . LEU X  1 266 ? 3.137    -40.684  24.648  1.000 29.608 ? 266 LEU XXX CD2 1 
ATOM   58121 N N   . ASN X  1 267 ? 6.647    -37.274  23.384  1.000 26.843 ? 267 ASN XXX N   1 
ATOM   58122 C CA  . ASN X  1 267 ? 7.725    -36.268  23.565  1.000 26.225 ? 267 ASN XXX CA  1 
ATOM   58123 C C   . ASN X  1 267 ? 7.866    -36.030  25.073  1.000 25.327 ? 267 ASN XXX C   1 
ATOM   58124 O O   . ASN X  1 267 ? 7.328    -35.032  25.578  1.000 25.022 ? 267 ASN XXX O   1 
ATOM   58125 C CB  . ASN X  1 267 ? 7.429    -35.010  22.743  1.000 26.531 ? 267 ASN XXX CB  1 
ATOM   58126 C CG  . ASN X  1 267 ? 7.155    -35.335  21.290  1.000 26.016 ? 267 ASN XXX CG  1 
ATOM   58127 O OD1 . ASN X  1 267 ? 6.006    -35.533  20.905  1.000 27.282 ? 267 ASN XXX OD1 1 
ATOM   58128 N ND2 . ASN X  1 267 ? 8.201    -35.433  20.486  1.000 26.313 ? 267 ASN XXX ND2 1 
ATOM   58129 N N   . VAL X  1 268 ? 8.552    -36.941  25.769  1.000 26.055 ? 268 VAL XXX N   1 
ATOM   58130 C CA  . VAL X  1 268 ? 8.488    -37.042  27.260  1.000 25.410 ? 268 VAL XXX CA  1 
ATOM   58131 C C   . VAL X  1 268 ? 9.156    -35.798  27.863  1.000 24.732 ? 268 VAL XXX C   1 
ATOM   58132 O O   . VAL X  1 268 ? 8.732    -35.383  28.957  1.000 25.349 ? 268 VAL XXX O   1 
ATOM   58133 C CB  . VAL X  1 268 ? 9.035    -38.382  27.812  1.000 25.939 ? 268 VAL XXX CB  1 
ATOM   58134 C CG1 . VAL X  1 268 ? 9.381    -39.386  26.722  1.000 26.439 ? 268 VAL XXX CG1 1 
ATOM   58135 C CG2 . VAL X  1 268 ? 10.201   -38.211  28.773  1.000 25.923 ? 268 VAL XXX CG2 1 
ATOM   58136 N N   . GLY X  1 269 ? 10.112   -35.192  27.150  1.000 24.238 ? 269 GLY XXX N   1 
ATOM   58137 C CA  . GLY X  1 269 ? 10.719   -33.899  27.523  1.000 23.555 ? 269 GLY XXX CA  1 
ATOM   58138 C C   . GLY X  1 269 ? 11.799   -34.061  28.582  1.000 22.750 ? 269 GLY XXX C   1 
ATOM   58139 O O   . GLY X  1 269 ? 11.825   -33.241  29.519  1.000 24.026 ? 269 GLY XXX O   1 
ATOM   58140 N N   . LEU X  1 270 ? 12.647   -35.085  28.446  1.000 22.624 ? 270 LEU XXX N   1 
ATOM   58141 C CA  . LEU X  1 270 ? 13.794   -35.367  29.358  1.000 22.058 ? 270 LEU XXX CA  1 
ATOM   58142 C C   . LEU X  1 270 ? 15.047   -35.678  28.524  1.000 22.181 ? 270 LEU XXX C   1 
ATOM   58143 O O   . LEU X  1 270 ? 15.960   -36.358  29.039  1.000 21.712 ? 270 LEU XXX O   1 
ATOM   58144 C CB  . LEU X  1 270 ? 13.406   -36.521  30.295  1.000 21.593 ? 270 LEU XXX CB  1 
ATOM   58145 C CG  . LEU X  1 270 ? 12.255   -36.230  31.262  1.000 21.418 ? 270 LEU XXX CG  1 
ATOM   58146 C CD1 . LEU X  1 270 ? 11.766   -37.501  31.945  1.000 21.585 ? 270 LEU XXX CD1 1 
ATOM   58147 C CD2 . LEU X  1 270 ? 12.653   -35.196  32.305  1.000 21.062 ? 270 LEU XXX CD2 1 
ATOM   58148 N N   . GLU X  1 271 ? 15.107   -35.145  27.295  1.000 22.843 ? 271 GLU XXX N   1 
ATOM   58149 C CA  . GLU X  1 271 ? 16.203   -35.330  26.302  1.000 22.706 ? 271 GLU XXX CA  1 
ATOM   58150 C C   . GLU X  1 271 ? 16.372   -36.831  25.993  1.000 22.210 ? 271 GLU XXX C   1 
ATOM   58151 O O   . GLU X  1 271 ? 15.344   -37.538  26.010  1.000 23.344 ? 271 GLU XXX O   1 
ATOM   58152 C CB  . GLU X  1 271 ? 17.443   -34.569  26.785  1.000 22.724 ? 271 GLU XXX CB  1 
ATOM   58153 C CG  . GLU X  1 271 ? 17.402   -33.100  26.380  1.000 22.905 ? 271 GLU XXX CG  1 
ATOM   58154 C CD  . GLU X  1 271 ? 18.118   -32.110  27.284  1.000 23.024 ? 271 GLU XXX CD  1 
ATOM   58155 O OE1 . GLU X  1 271 ? 19.299   -32.340  27.604  1.000 23.392 ? 271 GLU XXX OE1 1 
ATOM   58156 O OE2 . GLU X  1 271 ? 17.487   -31.099  27.662  1.000 24.368 ? 271 GLU XXX OE2 1 
ATOM   58157 N N   . ARG X  1 272 ? 17.587   -37.296  25.672  1.000 21.147 ? 272 ARG XXX N   1 
ATOM   58158 C CA  . ARG X  1 272 ? 17.837   -38.613  25.014  1.000 20.202 ? 272 ARG XXX CA  1 
ATOM   58159 C C   . ARG X  1 272 ? 17.271   -39.739  25.888  1.000 20.023 ? 272 ARG XXX C   1 
ATOM   58160 O O   . ARG X  1 272 ? 17.280   -39.577  27.120  1.000 20.453 ? 272 ARG XXX O   1 
ATOM   58161 C CB  . ARG X  1 272 ? 19.330   -38.836  24.754  1.000 19.157 ? 272 ARG XXX CB  1 
ATOM   58162 C CG  . ARG X  1 272 ? 19.935   -37.916  23.701  1.000 18.537 ? 272 ARG XXX CG  1 
ATOM   58163 C CD  . ARG X  1 272 ? 21.428   -38.131  23.562  1.000 17.837 ? 272 ARG XXX CD  1 
ATOM   58164 N NE  . ARG X  1 272 ? 22.149   -37.593  24.709  1.000 17.769 ? 272 ARG XXX NE  1 
ATOM   58165 C CZ  . ARG X  1 272 ? 23.465   -37.656  24.886  1.000 16.869 ? 272 ARG XXX CZ  1 
ATOM   58166 N NH1 . ARG X  1 272 ? 24.235   -38.260  23.997  1.000 17.077 ? 272 ARG XXX NH1 1 
ATOM   58167 N NH2 . ARG X  1 272 ? 24.005   -37.122  25.968  1.000 17.006 ? 272 ARG XXX NH2 1 
ATOM   58168 N N   . SER X  1 273 ? 16.767   -40.807  25.257  1.000 20.350 ? 273 SER XXX N   1 
ATOM   58169 C CA  . SER X  1 273 ? 16.230   -42.031  25.915  1.000 20.260 ? 273 SER XXX CA  1 
ATOM   58170 C C   . SER X  1 273 ? 17.246   -43.171  25.773  1.000 20.127 ? 273 SER XXX C   1 
ATOM   58171 O O   . SER X  1 273 ? 17.706   -43.416  24.640  1.000 22.105 ? 273 SER XXX O   1 
ATOM   58172 C CB  . SER X  1 273 ? 14.889   -42.414  25.347  1.000 20.036 ? 273 SER XXX CB  1 
ATOM   58173 O OG  . SER X  1 273 ? 14.279   -43.441  26.122  1.000 19.855 ? 273 SER XXX OG  1 
ATOM   58174 N N   . TRP X  1 274 ? 17.551   -43.857  26.879  1.000 19.863 ? 274 TRP XXX N   1 
ATOM   58175 C CA  . TRP X  1 274 ? 18.668   -44.830  27.008  1.000 19.406 ? 274 TRP XXX CA  1 
ATOM   58176 C C   . TRP X  1 274 ? 18.154   -46.251  27.277  1.000 19.371 ? 274 TRP XXX C   1 
ATOM   58177 O O   . TRP X  1 274 ? 18.734   -47.199  26.715  1.000 19.388 ? 274 TRP XXX O   1 
ATOM   58178 C CB  . TRP X  1 274 ? 19.620   -44.375  28.119  1.000 19.294 ? 274 TRP XXX CB  1 
ATOM   58179 C CG  . TRP X  1 274 ? 20.272   -43.060  27.830  1.000 18.972 ? 274 TRP XXX CG  1 
ATOM   58180 C CD1 . TRP X  1 274 ? 20.131   -41.897  28.526  1.000 18.414 ? 274 TRP XXX CD1 1 
ATOM   58181 C CD2 . TRP X  1 274 ? 21.149   -42.770  26.730  1.000 18.296 ? 274 TRP XXX CD2 1 
ATOM   58182 N NE1 . TRP X  1 274 ? 20.884   -40.909  27.953  1.000 18.281 ? 274 TRP XXX NE1 1 
ATOM   58183 C CE2 . TRP X  1 274 ? 21.517   -41.413  26.849  1.000 18.171 ? 274 TRP XXX CE2 1 
ATOM   58184 C CE3 . TRP X  1 274 ? 21.670   -43.525  25.673  1.000 18.139 ? 274 TRP XXX CE3 1 
ATOM   58185 C CZ2 . TRP X  1 274 ? 22.372   -40.795  25.940  1.000 18.239 ? 274 TRP XXX CZ2 1 
ATOM   58186 C CZ3 . TRP X  1 274 ? 22.525   -42.915  24.780  1.000 18.636 ? 274 TRP XXX CZ3 1 
ATOM   58187 C CH2 . TRP X  1 274 ? 22.862   -41.567  24.910  1.000 18.510 ? 274 TRP XXX CH2 1 
ATOM   58188 N N   . CYS X  1 275 ? 17.118   -46.402  28.100  1.000 19.487 ? 275 CYS XXX N   1 
ATOM   58189 C CA  . CYS X  1 275 ? 16.736   -47.717  28.683  1.000 19.935 ? 275 CYS XXX CA  1 
ATOM   58190 C C   . CYS X  1 275 ? 15.236   -47.781  28.962  1.000 20.532 ? 275 CYS XXX C   1 
ATOM   58191 O O   . CYS X  1 275 ? 14.622   -46.719  29.178  1.000 20.561 ? 275 CYS XXX O   1 
ATOM   58192 C CB  . CYS X  1 275 ? 17.515   -47.958  29.967  1.000 19.245 ? 275 CYS XXX CB  1 
ATOM   58193 S SG  . CYS X  1 275 ? 17.240   -46.678  31.216  1.000 19.896 ? 275 CYS XXX SG  1 
ATOM   58194 N N   . ILE X  1 276 ? 14.700   -49.005  29.005  1.000 20.863 ? 276 ILE XXX N   1 
ATOM   58195 C CA  . ILE X  1 276 ? 13.244   -49.299  29.120  1.000 21.162 ? 276 ILE XXX CA  1 
ATOM   58196 C C   . ILE X  1 276 ? 13.073   -50.477  30.081  1.000 21.570 ? 276 ILE XXX C   1 
ATOM   58197 O O   . ILE X  1 276 ? 13.994   -51.315  30.166  1.000 21.774 ? 276 ILE XXX O   1 
ATOM   58198 C CB  . ILE X  1 276 ? 12.626   -49.578  27.732  1.000 21.191 ? 276 ILE XXX CB  1 
ATOM   58199 C CG1 . ILE X  1 276 ? 11.095   -49.624  27.764  1.000 21.569 ? 276 ILE XXX CG1 1 
ATOM   58200 C CG2 . ILE X  1 276 ? 13.209   -50.835  27.104  1.000 21.761 ? 276 ILE XXX CG2 1 
ATOM   58201 C CD1 . ILE X  1 276 ? 10.434   -48.269  27.870  1.000 21.451 ? 276 ILE XXX CD1 1 
ATOM   58202 N N   . ALA X  1 277 ? 11.941   -50.498  30.781  1.000 22.652 ? 277 ALA XXX N   1 
ATOM   58203 C CA  . ALA X  1 277 ? 11.473   -51.604  31.645  1.000 24.134 ? 277 ALA XXX CA  1 
ATOM   58204 C C   . ALA X  1 277 ? 9.945    -51.675  31.551  1.000 25.532 ? 277 ALA XXX C   1 
ATOM   58205 O O   . ALA X  1 277 ? 9.305    -50.609  31.443  1.000 26.644 ? 277 ALA XXX O   1 
ATOM   58206 C CB  . ALA X  1 277 ? 11.948   -51.383  33.061  1.000 23.639 ? 277 ALA XXX CB  1 
ATOM   58207 N N   . THR X  1 278 ? 9.396    -52.892  31.549  1.000 27.321 ? 278 THR XXX N   1 
ATOM   58208 C CA  . THR X  1 278 ? 7.940    -53.186  31.603  1.000 28.454 ? 278 THR XXX CA  1 
ATOM   58209 C C   . THR X  1 278 ? 7.683    -54.019  32.863  1.000 29.823 ? 278 THR XXX C   1 
ATOM   58210 O O   . THR X  1 278 ? 8.525    -54.892  33.163  1.000 29.285 ? 278 THR XXX O   1 
ATOM   58211 C CB  . THR X  1 278 ? 7.476    -53.897  30.325  1.000 28.673 ? 278 THR XXX CB  1 
ATOM   58212 O OG1 . THR X  1 278 ? 8.267    -55.073  30.140  1.000 29.547 ? 278 THR XXX OG1 1 
ATOM   58213 C CG2 . THR X  1 278 ? 7.581    -53.024  29.093  1.000 28.606 ? 278 THR XXX CG2 1 
ATOM   58214 N N   . HIS X  1 279 ? 6.595    -53.742  33.588  1.000 31.929 ? 279 HIS XXX N   1 
ATOM   58215 C CA  . HIS X  1 279 ? 6.234    -54.466  34.837  1.000 33.845 ? 279 HIS XXX CA  1 
ATOM   58216 C C   . HIS X  1 279 ? 6.129    -55.955  34.518  1.000 35.220 ? 279 HIS XXX C   1 
ATOM   58217 O O   . HIS X  1 279 ? 5.435    -56.332  33.576  1.000 35.779 ? 279 HIS XXX O   1 
ATOM   58218 C CB  . HIS X  1 279 ? 4.952    -53.907  35.469  1.000 34.168 ? 279 HIS XXX CB  1 
ATOM   58219 C CG  . HIS X  1 279 ? 4.829    -54.233  36.920  1.000 34.275 ? 279 HIS XXX CG  1 
ATOM   58220 N ND1 . HIS X  1 279 ? 5.186    -53.339  37.911  1.000 34.507 ? 279 HIS XXX ND1 1 
ATOM   58221 C CD2 . HIS X  1 279 ? 4.423    -55.355  37.552  1.000 34.331 ? 279 HIS XXX CD2 1 
ATOM   58222 C CE1 . HIS X  1 279 ? 4.988    -53.891  39.091  1.000 34.406 ? 279 HIS XXX CE1 1 
ATOM   58223 N NE2 . HIS X  1 279 ? 4.520    -55.128  38.898  1.000 34.198 ? 279 HIS XXX NE2 1 
ATOM   58224 N N   . PRO X  1 280 ? 6.839    -56.837  35.261  1.000 36.985 ? 280 PRO XXX N   1 
ATOM   58225 C CA  . PRO X  1 280 ? 6.839    -58.274  34.973  1.000 37.906 ? 280 PRO XXX CA  1 
ATOM   58226 C C   . PRO X  1 280 ? 5.436    -58.884  34.814  1.000 38.234 ? 280 PRO XXX C   1 
ATOM   58227 O O   . PRO X  1 280 ? 5.228    -59.620  33.866  1.000 38.810 ? 280 PRO XXX O   1 
ATOM   58228 C CB  . PRO X  1 280 ? 7.538    -58.886  36.197  1.000 37.519 ? 280 PRO XXX CB  1 
ATOM   58229 C CG  . PRO X  1 280 ? 8.435    -57.782  36.712  1.000 37.506 ? 280 PRO XXX CG  1 
ATOM   58230 C CD  . PRO X  1 280 ? 7.698    -56.495  36.407  1.000 37.260 ? 280 PRO XXX CD  1 
ATOM   58231 N N   . THR X  1 281 ? 4.523    -58.555  35.735  1.000 38.939 ? 281 THR XXX N   1 
ATOM   58232 C CA  . THR X  1 281 ? 3.138    -59.099  35.822  1.000 39.369 ? 281 THR XXX CA  1 
ATOM   58233 C C   . THR X  1 281 ? 2.142    -58.149  35.139  1.000 39.210 ? 281 THR XXX C   1 
ATOM   58234 O O   . THR X  1 281 ? 0.926    -58.403  35.251  1.000 38.860 ? 281 THR XXX O   1 
ATOM   58235 C CB  . THR X  1 281 ? 2.737    -59.354  37.282  1.000 39.516 ? 281 THR XXX CB  1 
ATOM   58236 O OG1 . THR X  1 281 ? 2.462    -58.099  37.906  1.000 39.568 ? 281 THR XXX OG1 1 
ATOM   58237 C CG2 . THR X  1 281 ? 3.799    -60.091  38.069  1.000 40.005 ? 281 THR XXX CG2 1 
ATOM   58238 N N   . GLY X  1 282 ? 2.634    -57.102  34.467  1.000 39.246 ? 282 GLY XXX N   1 
ATOM   58239 C CA  . GLY X  1 282 ? 1.820    -56.135  33.703  1.000 39.329 ? 282 GLY XXX CA  1 
ATOM   58240 C C   . GLY X  1 282 ? 0.840    -55.376  34.583  1.000 39.442 ? 282 GLY XXX C   1 
ATOM   58241 O O   . GLY X  1 282 ? -0.277   -55.095  34.104  1.000 39.769 ? 282 GLY XXX O   1 
ATOM   58242 N N   . ARG X  1 283 ? 1.242    -55.048  35.817  1.000 39.849 ? 283 ARG XXX N   1 
ATOM   58243 C CA  . ARG X  1 283 ? 0.432    -54.263  36.791  1.000 40.544 ? 283 ARG XXX CA  1 
ATOM   58244 C C   . ARG X  1 283 ? 0.130    -52.884  36.194  1.000 40.564 ? 283 ARG XXX C   1 
ATOM   58245 O O   . ARG X  1 283 ? 1.082    -52.101  36.012  1.000 40.739 ? 283 ARG XXX O   1 
ATOM   58246 C CB  . ARG X  1 283 ? 1.167    -54.124  38.128  1.000 41.397 ? 283 ARG XXX CB  1 
ATOM   58247 C CG  . ARG X  1 283 ? 0.524    -53.131  39.086  1.000 42.326 ? 283 ARG XXX CG  1 
ATOM   58248 C CD  . ARG X  1 283 ? 0.919    -53.354  40.533  1.000 43.466 ? 283 ARG XXX CD  1 
ATOM   58249 N NE  . ARG X  1 283 ? 0.368    -52.324  41.405  1.000 44.467 ? 283 ARG XXX NE  1 
ATOM   58250 C CZ  . ARG X  1 283 ? -0.906   -52.241  41.790  1.000 45.417 ? 283 ARG XXX CZ  1 
ATOM   58251 N NH1 . ARG X  1 283 ? -1.796   -53.135  41.387  1.000 46.197 ? 283 ARG XXX NH1 1 
ATOM   58252 N NH2 . ARG X  1 283 ? -1.288   -51.255  42.583  1.000 45.479 ? 283 ARG XXX NH2 1 
ATOM   58253 N N   . LYS X  1 284 ? -1.146   -52.618  35.891  1.000 40.816 ? 284 LYS XXX N   1 
ATOM   58254 C CA  . LYS X  1 284 ? -1.640   -51.367  35.249  1.000 40.427 ? 284 LYS XXX CA  1 
ATOM   58255 C C   . LYS X  1 284 ? -0.851   -51.106  33.958  1.000 39.181 ? 284 LYS XXX C   1 
ATOM   58256 O O   . LYS X  1 284 ? -0.759   -49.930  33.546  1.000 40.491 ? 284 LYS XXX O   1 
ATOM   58257 C CB  . LYS X  1 284 ? -1.557   -50.206  36.247  1.000 41.002 ? 284 LYS XXX CB  1 
ATOM   58258 C CG  . LYS X  1 284 ? -2.300   -50.451  37.555  1.000 41.968 ? 284 LYS XXX CG  1 
ATOM   58259 C CD  . LYS X  1 284 ? -2.739   -49.192  38.274  1.000 42.541 ? 284 LYS XXX CD  1 
ATOM   58260 C CE  . LYS X  1 284 ? -3.701   -49.479  39.408  1.000 42.946 ? 284 LYS XXX CE  1 
ATOM   58261 N NZ  . LYS X  1 284 ? -3.990   -48.267  40.210  1.000 43.389 ? 284 LYS XXX NZ  1 
ATOM   58262 N N   . ASN X  1 285 ? -0.335   -52.175  33.338  1.000 37.908 ? 285 ASN XXX N   1 
ATOM   58263 C CA  . ASN X  1 285 ? 0.487    -52.159  32.097  1.000 37.610 ? 285 ASN XXX CA  1 
ATOM   58264 C C   . ASN X  1 285 ? 1.638    -51.153  32.239  1.000 36.307 ? 285 ASN XXX C   1 
ATOM   58265 O O   . ASN X  1 285 ? 2.018    -50.550  31.212  1.000 36.978 ? 285 ASN XXX O   1 
ATOM   58266 C CB  . ASN X  1 285 ? -0.383   -51.867  30.871  1.000 37.581 ? 285 ASN XXX CB  1 
ATOM   58267 C CG  . ASN X  1 285 ? -1.486   -52.887  30.679  1.000 37.628 ? 285 ASN XXX CG  1 
ATOM   58268 O OD1 . ASN X  1 285 ? -1.222   -54.085  30.591  1.000 38.917 ? 285 ASN XXX OD1 1 
ATOM   58269 N ND2 . ASN X  1 285 ? -2.722   -52.425  30.607  1.000 37.879 ? 285 ASN XXX ND2 1 
ATOM   58270 N N   . TYR X  1 286 ? 2.182    -51.001  33.453  1.000 35.082 ? 286 TYR XXX N   1 
ATOM   58271 C CA  . TYR X  1 286 ? 3.238    -50.010  33.797  1.000 33.669 ? 286 TYR XXX CA  1 
ATOM   58272 C C   . TYR X  1 286 ? 4.429    -50.170  32.848  1.000 32.552 ? 286 TYR XXX C   1 
ATOM   58273 O O   . TYR X  1 286 ? 4.876    -51.311  32.612  1.000 32.427 ? 286 TYR XXX O   1 
ATOM   58274 C CB  . TYR X  1 286 ? 3.730    -50.165  35.241  1.000 33.447 ? 286 TYR XXX CB  1 
ATOM   58275 C CG  . TYR X  1 286 ? 2.971    -49.396  36.295  1.000 33.691 ? 286 TYR XXX CG  1 
ATOM   58276 C CD1 . TYR X  1 286 ? 2.617    -48.067  36.115  1.000 32.916 ? 286 TYR XXX CD1 1 
ATOM   58277 C CD2 . TYR X  1 286 ? 2.648    -49.989  37.505  1.000 33.307 ? 286 TYR XXX CD2 1 
ATOM   58278 C CE1 . TYR X  1 286 ? 1.933    -47.362  37.094  1.000 33.209 ? 286 TYR XXX CE1 1 
ATOM   58279 C CE2 . TYR X  1 286 ? 1.964    -49.300  38.493  1.000 33.309 ? 286 TYR XXX CE2 1 
ATOM   58280 C CZ  . TYR X  1 286 ? 1.605    -47.980  38.289  1.000 33.266 ? 286 TYR XXX CZ  1 
ATOM   58281 O OH  . TYR X  1 286 ? 0.935    -47.300  39.263  1.000 33.639 ? 286 TYR XXX OH  1 
ATOM   58282 N N   . ILE X  1 287 ? 4.915    -49.047  32.315  1.000 31.448 ? 287 ILE XXX N   1 
ATOM   58283 C CA  . ILE X  1 287 ? 6.213    -48.942  31.585  1.000 30.078 ? 287 ILE XXX CA  1 
ATOM   58284 C C   . ILE X  1 287 ? 7.012    -47.813  32.241  1.000 28.066 ? 287 ILE XXX C   1 
ATOM   58285 O O   . ILE X  1 287 ? 6.384    -46.892  32.804  1.000 28.305 ? 287 ILE XXX O   1 
ATOM   58286 C CB  . ILE X  1 287 ? 6.004    -48.725  30.070  1.000 30.499 ? 287 ILE XXX CB  1 
ATOM   58287 C CG1 . ILE X  1 287 ? 5.617    -47.283  29.725  1.000 31.111 ? 287 ILE XXX CG1 1 
ATOM   58288 C CG2 . ILE X  1 287 ? 4.995    -49.723  29.523  1.000 30.715 ? 287 ILE XXX CG2 1 
ATOM   58289 C CD1 . ILE X  1 287 ? 5.601    -46.993  28.242  1.000 31.438 ? 287 ILE XXX CD1 1 
ATOM   58290 N N   . ALA X  1 288 ? 8.340    -47.917  32.211  1.000 26.750 ? 288 ALA XXX N   1 
ATOM   58291 C CA  . ALA X  1 288 ? 9.282    -46.887  32.701  1.000 26.175 ? 288 ALA XXX CA  1 
ATOM   58292 C C   . ALA X  1 288 ? 10.428   -46.748  31.699  1.000 24.543 ? 288 ALA XXX C   1 
ATOM   58293 O O   . ALA X  1 288 ? 10.844   -47.771  31.122  1.000 24.440 ? 288 ALA XXX O   1 
ATOM   58294 C CB  . ALA X  1 288 ? 9.784    -47.244  34.077  1.000 25.866 ? 288 ALA XXX CB  1 
ATOM   58295 N N   . SER X  1 289 ? 10.906   -45.522  31.492  1.000 24.400 ? 289 SER XXX N   1 
ATOM   58296 C CA  . SER X  1 289 ? 12.042   -45.215  30.589  1.000 23.143 ? 289 SER XXX CA  1 
ATOM   58297 C C   . SER X  1 289 ? 13.005   -44.238  31.271  1.000 22.195 ? 289 SER XXX C   1 
ATOM   58298 O O   . SER X  1 289 ? 12.531   -43.273  31.901  1.000 22.862 ? 289 SER XXX O   1 
ATOM   58299 C CB  . SER X  1 289 ? 11.553   -44.698  29.262  1.000 23.129 ? 289 SER XXX CB  1 
ATOM   58300 O OG  . SER X  1 289 ? 12.644   -44.467  28.386  1.000 22.676 ? 289 SER XXX OG  1 
ATOM   58301 N N   . GLY X  1 290 ? 14.308   -44.515  31.166  1.000 21.619 ? 290 GLY XXX N   1 
ATOM   58302 C CA  . GLY X  1 290 ? 15.400   -43.656  31.659  1.000 21.007 ? 290 GLY XXX CA  1 
ATOM   58303 C C   . GLY X  1 290 ? 15.887   -42.718  30.569  1.000 20.656 ? 290 GLY XXX C   1 
ATOM   58304 O O   . GLY X  1 290 ? 15.995   -43.158  29.406  1.000 20.377 ? 290 GLY XXX O   1 
ATOM   58305 N N   . PHE X  1 291 ? 16.177   -41.470  30.935  1.000 20.986 ? 291 PHE XXX N   1 
ATOM   58306 C CA  . PHE X  1 291 ? 16.591   -40.387  30.005  1.000 20.500 ? 291 PHE XXX CA  1 
ATOM   58307 C C   . PHE X  1 291 ? 17.776   -39.617  30.589  1.000 20.205 ? 291 PHE XXX C   1 
ATOM   58308 O O   . PHE X  1 291 ? 18.087   -39.802  31.787  1.000 19.910 ? 291 PHE XXX O   1 
ATOM   58309 C CB  . PHE X  1 291 ? 15.425   -39.430  29.756  1.000 20.520 ? 291 PHE XXX CB  1 
ATOM   58310 C CG  . PHE X  1 291 ? 14.220   -40.051  29.099  1.000 20.970 ? 291 PHE XXX CG  1 
ATOM   58311 C CD1 . PHE X  1 291 ? 13.340   -40.833  29.831  1.000 20.764 ? 291 PHE XXX CD1 1 
ATOM   58312 C CD2 . PHE X  1 291 ? 13.950   -39.831  27.756  1.000 20.746 ? 291 PHE XXX CD2 1 
ATOM   58313 C CE1 . PHE X  1 291 ? 12.226   -41.396  29.230  1.000 21.587 ? 291 PHE XXX CE1 1 
ATOM   58314 C CE2 . PHE X  1 291 ? 12.834   -40.394  27.157  1.000 21.006 ? 291 PHE XXX CE2 1 
ATOM   58315 C CZ  . PHE X  1 291 ? 11.979   -41.181  27.894  1.000 20.802 ? 291 PHE XXX CZ  1 
ATOM   58316 N N   . ASP X  1 292 ? 18.389   -38.760  29.761  1.000 19.964 ? 292 ASP XXX N   1 
ATOM   58317 C CA  . ASP X  1 292 ? 19.436   -37.780  30.155  1.000 19.946 ? 292 ASP XXX CA  1 
ATOM   58318 C C   . ASP X  1 292 ? 19.039   -37.084  31.464  1.000 19.609 ? 292 ASP XXX C   1 
ATOM   58319 O O   . ASP X  1 292 ? 19.897   -37.008  32.358  1.000 19.627 ? 292 ASP XXX O   1 
ATOM   58320 C CB  . ASP X  1 292 ? 19.660   -36.710  29.076  1.000 19.717 ? 292 ASP XXX CB  1 
ATOM   58321 C CG  . ASP X  1 292 ? 20.549   -37.112  27.910  1.000 19.994 ? 292 ASP XXX CG  1 
ATOM   58322 O OD1 . ASP X  1 292 ? 21.402   -38.010  28.083  1.000 19.496 ? 292 ASP XXX OD1 1 
ATOM   58323 O OD2 . ASP X  1 292 ? 20.420   -36.476  26.839  1.000 20.567 ? 292 ASP XXX OD2 1 
ATOM   58324 N N   . ASN X  1 293 ? 17.795   -36.599  31.564  1.000 19.719 ? 293 ASN XXX N   1 
ATOM   58325 C CA  . ASN X  1 293 ? 17.336   -35.643  32.610  1.000 20.224 ? 293 ASN XXX CA  1 
ATOM   58326 C C   . ASN X  1 293 ? 16.462   -36.353  33.655  1.000 19.938 ? 293 ASN XXX C   1 
ATOM   58327 O O   . ASN X  1 293 ? 15.911   -35.651  34.527  1.000 20.257 ? 293 ASN XXX O   1 
ATOM   58328 C CB  . ASN X  1 293 ? 16.612   -34.445  31.983  1.000 20.237 ? 293 ASN XXX CB  1 
ATOM   58329 C CG  . ASN X  1 293 ? 17.519   -33.603  31.108  1.000 20.513 ? 293 ASN XXX CG  1 
ATOM   58330 O OD1 . ASN X  1 293 ? 18.732   -33.590  31.294  1.000 20.885 ? 293 ASN XXX OD1 1 
ATOM   58331 N ND2 . ASN X  1 293 ? 16.942   -32.892  30.152  1.000 20.675 ? 293 ASN XXX ND2 1 
ATOM   58332 N N   . GLY X  1 294 ? 16.346   -37.684  33.590  1.000 20.575 ? 294 GLY XXX N   1 
ATOM   58333 C CA  . GLY X  1 294 ? 15.678   -38.487  34.636  1.000 20.813 ? 294 GLY XXX CA  1 
ATOM   58334 C C   . GLY X  1 294 ? 14.871   -39.643  34.071  1.000 21.035 ? 294 GLY XXX C   1 
ATOM   58335 O O   . GLY X  1 294 ? 15.292   -40.215  33.048  1.000 21.616 ? 294 GLY XXX O   1 
ATOM   58336 N N   . PHE X  1 295 ? 13.766   -39.998  34.737  1.000 22.795 ? 295 PHE XXX N   1 
ATOM   58337 C CA  . PHE X  1 295 ? 12.881   -41.133  34.367  1.000 23.583 ? 295 PHE XXX CA  1 
ATOM   58338 C C   . PHE X  1 295 ? 11.405   -40.748  34.532  1.000 24.231 ? 295 PHE XXX C   1 
ATOM   58339 O O   . PHE X  1 295 ? 11.070   -39.912  35.396  1.000 24.992 ? 295 PHE XXX O   1 
ATOM   58340 C CB  . PHE X  1 295 ? 13.237   -42.382  35.183  1.000 23.921 ? 295 PHE XXX CB  1 
ATOM   58341 C CG  . PHE X  1 295 ? 12.854   -42.360  36.642  1.000 24.159 ? 295 PHE XXX CG  1 
ATOM   58342 C CD1 . PHE X  1 295 ? 11.575   -42.710  37.050  1.000 24.357 ? 295 PHE XXX CD1 1 
ATOM   58343 C CD2 . PHE X  1 295 ? 13.786   -42.032  37.617  1.000 24.470 ? 295 PHE XXX CD2 1 
ATOM   58344 C CE1 . PHE X  1 295 ? 11.232   -42.710  38.394  1.000 24.079 ? 295 PHE XXX CE1 1 
ATOM   58345 C CE2 . PHE X  1 295 ? 13.447   -42.051  38.962  1.000 24.129 ? 295 PHE XXX CE2 1 
ATOM   58346 C CZ  . PHE X  1 295 ? 12.168   -42.380  39.348  1.000 24.178 ? 295 PHE XXX CZ  1 
ATOM   58347 N N   . THR X  1 296 ? 10.547   -41.353  33.707  1.000 25.704 ? 296 THR XXX N   1 
ATOM   58348 C CA  . THR X  1 296 ? 9.066    -41.300  33.828  1.000 26.541 ? 296 THR XXX CA  1 
ATOM   58349 C C   . THR X  1 296 ? 8.525    -42.724  33.978  1.000 27.284 ? 296 THR XXX C   1 
ATOM   58350 O O   . THR X  1 296 ? 9.152    -43.658  33.437  1.000 28.159 ? 296 THR XXX O   1 
ATOM   58351 C CB  . THR X  1 296 ? 8.419    -40.585  32.634  1.000 25.976 ? 296 THR XXX CB  1 
ATOM   58352 O OG1 . THR X  1 296 ? 7.217    -39.984  33.114  1.000 26.473 ? 296 THR XXX OG1 1 
ATOM   58353 C CG2 . THR X  1 296 ? 8.115    -41.502  31.469  1.000 26.178 ? 296 THR XXX CG2 1 
ATOM   58354 N N   . VAL X  1 297 ? 7.396    -42.864  34.676  1.000 28.651 ? 297 VAL XXX N   1 
ATOM   58355 C CA  . VAL X  1 297 ? 6.633    -44.137  34.831  1.000 29.540 ? 297 VAL XXX CA  1 
ATOM   58356 C C   . VAL X  1 297 ? 5.218    -43.895  34.289  1.000 29.968 ? 297 VAL XXX C   1 
ATOM   58357 O O   . VAL X  1 297 ? 4.515    -43.040  34.860  1.000 30.508 ? 297 VAL XXX O   1 
ATOM   58358 C CB  . VAL X  1 297 ? 6.619    -44.600  36.301  1.000 29.603 ? 297 VAL XXX CB  1 
ATOM   58359 C CG1 . VAL X  1 297 ? 5.857    -45.905  36.481  1.000 29.563 ? 297 VAL XXX CG1 1 
ATOM   58360 C CG2 . VAL X  1 297 ? 8.028    -44.721  36.865  1.000 29.839 ? 297 VAL XXX CG2 1 
ATOM   58361 N N   . LEU X  1 298 ? 4.836    -44.597  33.217  1.000 31.445 ? 298 LEU XXX N   1 
ATOM   58362 C CA  . LEU X  1 298 ? 3.519    -44.444  32.533  1.000 33.028 ? 298 LEU XXX CA  1 
ATOM   58363 C C   . LEU X  1 298 ? 2.646    -45.677  32.797  1.000 34.012 ? 298 LEU XXX C   1 
ATOM   58364 O O   . LEU X  1 298 ? 3.176    -46.800  32.709  1.000 34.737 ? 298 LEU XXX O   1 
ATOM   58365 C CB  . LEU X  1 298 ? 3.741    -44.268  31.028  1.000 33.089 ? 298 LEU XXX CB  1 
ATOM   58366 C CG  . LEU X  1 298 ? 4.802    -43.250  30.609  1.000 33.111 ? 298 LEU XXX CG  1 
ATOM   58367 C CD1 . LEU X  1 298 ? 4.833    -43.109  29.096  1.000 33.703 ? 298 LEU XXX CD1 1 
ATOM   58368 C CD2 . LEU X  1 298 ? 4.562    -41.897  31.260  1.000 33.216 ? 298 LEU XXX CD2 1 
ATOM   58369 N N   . SER X  1 299 ? 1.357    -45.462  33.084  1.000 36.202 ? 299 SER XXX N   1 
ATOM   58370 C CA  . SER X  1 299 ? 0.299    -46.505  33.162  1.000 38.035 ? 299 SER XXX CA  1 
ATOM   58371 C C   . SER X  1 299 ? -0.560   -46.448  31.893  1.000 39.747 ? 299 SER XXX C   1 
ATOM   58372 O O   . SER X  1 299 ? -1.004   -45.339  31.533  1.000 40.335 ? 299 SER XXX O   1 
ATOM   58373 C CB  . SER X  1 299 ? -0.541   -46.337  34.400  1.000 38.139 ? 299 SER XXX CB  1 
ATOM   58374 O OG  . SER X  1 299 ? -1.249   -45.108  34.369  1.000 38.013 ? 299 SER XXX OG  1 
ATOM   58375 N N   . LEU X  1 300 ? -0.775   -47.600  31.246  1.000 41.553 ? 300 LEU XXX N   1 
ATOM   58376 C CA  . LEU X  1 300 ? -1.519   -47.738  29.963  1.000 42.932 ? 300 LEU XXX CA  1 
ATOM   58377 C C   . LEU X  1 300 ? -2.874   -48.406  30.226  1.000 44.592 ? 300 LEU XXX C   1 
ATOM   58378 O O   . LEU X  1 300 ? -2.990   -49.139  31.232  1.000 43.593 ? 300 LEU XXX O   1 
ATOM   58379 C CB  . LEU X  1 300 ? -0.685   -48.570  28.982  1.000 43.006 ? 300 LEU XXX CB  1 
ATOM   58380 C CG  . LEU X  1 300 ? 0.497    -47.854  28.326  1.000 42.752 ? 300 LEU XXX CG  1 
ATOM   58381 C CD1 . LEU X  1 300 ? 1.552    -47.465  29.352  1.000 42.877 ? 300 LEU XXX CD1 1 
ATOM   58382 C CD2 . LEU X  1 300 ? 1.114    -48.720  27.239  1.000 42.945 ? 300 LEU XXX CD2 1 
ATOM   58383 N N   . GLY X  1 301 ? -3.851   -48.164  29.345  1.000 46.271 ? 301 GLY XXX N   1 
ATOM   58384 C CA  . GLY X  1 301 ? -5.188   -48.789  29.386  1.000 47.473 ? 301 GLY XXX CA  1 
ATOM   58385 C C   . GLY X  1 301 ? -5.165   -50.198  28.814  1.000 48.823 ? 301 GLY XXX C   1 
ATOM   58386 O O   . GLY X  1 301 ? -4.304   -50.471  27.952  1.000 49.133 ? 301 GLY XXX O   1 
ATOM   58387 N N   . ASN X  1 302 ? -6.075   -51.062  29.278  1.000 50.093 ? 302 ASN XXX N   1 
ATOM   58388 C CA  . ASN X  1 302 ? -6.226   -52.467  28.813  1.000 49.980 ? 302 ASN XXX CA  1 
ATOM   58389 C C   . ASN X  1 302 ? -7.035   -52.480  27.510  1.000 50.167 ? 302 ASN XXX C   1 
ATOM   58390 O O   . ASN X  1 302 ? -6.615   -51.930  26.492  1.000 49.994 ? 302 ASN XXX O   1 
ATOM   58391 C CB  . ASN X  1 302 ? -6.886   -53.349  29.876  1.000 50.462 ? 302 ASN XXX CB  1 
ATOM   58392 C CG  . ASN X  1 302 ? -6.018   -53.546  31.102  1.000 50.770 ? 302 ASN XXX CG  1 
ATOM   58393 O OD1 . ASN X  1 302 ? -4.914   -54.077  31.009  1.000 50.965 ? 302 ASN XXX OD1 1 
ATOM   58394 N ND2 . ASN X  1 302 ? -6.513   -53.130  32.256  1.000 50.973 ? 302 ASN XXX ND2 1 
ATOM   58395 N N   . LEU Y  2 1   ? -26.508  2.181    -28.514 1.000 22.011 ? 194 LEU aaa N   1 
ATOM   58396 C CA  . LEU Y  2 1   ? -25.034  2.046    -28.670 1.000 22.011 ? 194 LEU aaa CA  1 
ATOM   58397 C C   . LEU Y  2 1   ? -24.423  1.468    -27.388 1.000 21.985 ? 194 LEU aaa C   1 
ATOM   58398 O O   . LEU Y  2 1   ? -24.564  2.103    -26.324 1.000 22.317 ? 194 LEU aaa O   1 
ATOM   58399 C CB  . LEU Y  2 1   ? -24.413  3.412    -28.983 1.000 22.175 ? 194 LEU aaa CB  1 
ATOM   58400 C CG  . LEU Y  2 1   ? -22.894  3.416    -29.161 1.000 22.222 ? 194 LEU aaa CG  1 
ATOM   58401 C CD1 . LEU Y  2 1   ? -22.464  2.444    -30.249 1.000 22.366 ? 194 LEU aaa CD1 1 
ATOM   58402 C CD2 . LEU Y  2 1   ? -22.387  4.817    -29.474 1.000 21.986 ? 194 LEU aaa CD2 1 
ATOM   58403 N N   . LYS Y  2 2   ? -23.756  0.320    -27.515 1.000 23.072 ? 195 LYS aaa N   1 
ATOM   58404 C CA  . LYS Y  2 2   ? -22.945  -0.329   -26.450 1.000 23.076 ? 195 LYS aaa CA  1 
ATOM   58405 C C   . LYS Y  2 2   ? -21.736  0.557    -26.126 1.000 22.844 ? 195 LYS aaa C   1 
ATOM   58406 O O   . LYS Y  2 2   ? -20.956  0.850    -27.053 1.000 22.969 ? 195 LYS aaa O   1 
ATOM   58407 C CB  . LYS Y  2 2   ? -22.481  -1.710   -26.927 1.000 23.968 ? 195 LYS aaa CB  1 
ATOM   58408 C CG  . LYS Y  2 2   ? -21.652  -2.508   -25.929 1.000 24.060 ? 195 LYS aaa CG  1 
ATOM   58409 C CD  . LYS Y  2 2   ? -22.493  -3.323   -24.977 1.000 24.714 ? 195 LYS aaa CD  1 
ATOM   58410 C CE  . LYS Y  2 2   ? -21.760  -3.683   -23.706 1.000 24.403 ? 195 LYS aaa CE  1 
ATOM   58411 N NZ  . LYS Y  2 2   ? -22.493  -4.712   -22.932 1.000 24.459 ? 195 LYS aaa NZ  1 
ATOM   58412 N N   . ILE Y  2 3   ? -21.590  0.957    -24.859 1.000 22.672 ? 196 ILE aaa N   1 
ATOM   58413 C CA  . ILE Y  2 3   ? -20.372  1.633    -24.316 1.000 22.263 ? 196 ILE aaa CA  1 
ATOM   58414 C C   . ILE Y  2 3   ? -19.184  0.665    -24.405 1.000 21.549 ? 196 ILE aaa C   1 
ATOM   58415 O O   . ILE Y  2 3   ? -19.336  -0.517   -24.010 1.000 21.156 ? 196 ILE aaa O   1 
ATOM   58416 C CB  . ILE Y  2 3   ? -20.628  2.141    -22.879 1.000 22.325 ? 196 ILE aaa CB  1 
ATOM   58417 C CG1 . ILE Y  2 3   ? -21.557  3.359    -22.871 1.000 22.999 ? 196 ILE aaa CG1 1 
ATOM   58418 C CG2 . ILE Y  2 3   ? -19.326  2.424    -22.143 1.000 22.925 ? 196 ILE aaa CG2 1 
ATOM   58419 C CD1 . ILE Y  2 3   ? -20.979  4.588    -23.547 1.000 23.040 ? 196 ILE aaa CD1 1 
ATOM   58420 N N   . LYS Y  2 4   ? -18.051  1.150    -24.921 1.000 20.409 ? 197 LYS aaa N   1 
ATOM   58421 C CA  . LYS Y  2 4   ? -16.784  0.386    -25.080 1.000 20.160 ? 197 LYS aaa CA  1 
ATOM   58422 C C   . LYS Y  2 4   ? -17.029  -0.832   -25.979 1.000 20.196 ? 197 LYS aaa C   1 
ATOM   58423 O O   . LYS Y  2 4   ? -16.581  -1.941   -25.613 1.000 20.227 ? 197 LYS aaa O   1 
ATOM   58424 C CB  . LYS Y  2 4   ? -16.253  -0.036   -23.705 1.000 19.531 ? 197 LYS aaa CB  1 
ATOM   58425 C CG  . LYS Y  2 4   ? -16.219  1.064    -22.652 1.000 19.219 ? 197 LYS aaa CG  1 
ATOM   58426 C CD  . LYS Y  2 4   ? -14.827  1.450    -22.215 1.000 19.596 ? 197 LYS aaa CD  1 
ATOM   58427 C CE  . LYS Y  2 4   ? -14.020  2.144    -23.289 1.000 18.901 ? 197 LYS aaa CE  1 
ATOM   58428 N NZ  . LYS Y  2 4   ? -12.565  2.060    -23.009 1.000 18.618 ? 197 LYS aaa NZ  1 
ATOM   58429 N N   . LYS Y  2 5   ? -17.737  -0.645   -27.100 1.000 20.116 ? 198 LYS aaa N   1 
ATOM   58430 C CA  . LYS Y  2 5   ? -18.041  -1.728   -28.077 1.000 20.741 ? 198 LYS aaa CA  1 
ATOM   58431 C C   . LYS Y  2 5   ? -16.759  -2.206   -28.756 1.000 20.664 ? 198 LYS aaa C   1 
ATOM   58432 O O   . LYS Y  2 5   ? -16.555  -3.412   -28.882 1.000 21.525 ? 198 LYS aaa O   1 
ATOM   58433 C CB  . LYS Y  2 5   ? -19.055  -1.301   -29.145 1.000 20.699 ? 198 LYS aaa CB  1 
ATOM   58434 C CG  . LYS Y  2 5   ? -19.157  -2.269   -30.320 1.000 21.021 ? 198 LYS aaa CG  1 
ATOM   58435 C CD  . LYS Y  2 5   ? -20.416  -2.147   -31.148 1.000 22.061 ? 198 LYS aaa CD  1 
ATOM   58436 C CE  . LYS Y  2 5   ? -21.590  -2.918   -30.582 1.000 22.357 ? 198 LYS aaa CE  1 
ATOM   58437 N NZ  . LYS Y  2 5   ? -22.638  -3.140   -31.607 1.000 23.026 ? 198 LYS aaa NZ  1 
ATOM   58438 N N   . PRO Y  2 6   ? -15.874  -1.307   -29.254 1.000 21.667 ? 199 PRO aaa N   1 
ATOM   58439 C CA  . PRO Y  2 6   ? -14.653  -1.735   -29.937 1.000 22.063 ? 199 PRO aaa CA  1 
ATOM   58440 C C   . PRO Y  2 6   ? -13.676  -2.453   -28.996 1.000 21.902 ? 199 PRO aaa C   1 
ATOM   58441 O O   . PRO Y  2 6   ? -12.783  -3.160   -29.448 1.000 21.824 ? 199 PRO aaa O   1 
ATOM   58442 C CB  . PRO Y  2 6   ? -14.023  -0.430   -30.452 1.000 22.340 ? 199 PRO aaa CB  1 
ATOM   58443 C CG  . PRO Y  2 6   ? -15.158  0.572    -30.417 1.000 22.396 ? 199 PRO aaa CG  1 
ATOM   58444 C CD  . PRO Y  2 6   ? -15.997  0.160    -29.227 1.000 21.983 ? 199 PRO aaa CD  1 
ATOM   58445 O OXT . PRO Y  2 6   ? -13.770  -2.334   -27.774 1.000 23.375 ? 199 PRO aaa OXT 1 
ATOM   58446 N N   . LEU Z  2 1   ? -83.174  -76.221  -28.609 1.000 28.814 ? 194 LEU bbb N   1 
ATOM   58447 C CA  . LEU Z  2 1   ? -81.686  -76.220  -28.727 1.000 28.840 ? 194 LEU bbb CA  1 
ATOM   58448 C C   . LEU Z  2 1   ? -81.056  -76.661  -27.399 1.000 28.567 ? 194 LEU bbb C   1 
ATOM   58449 O O   . LEU Z  2 1   ? -81.206  -75.930  -26.399 1.000 28.952 ? 194 LEU bbb O   1 
ATOM   58450 C CB  . LEU Z  2 1   ? -81.214  -74.816  -29.120 1.000 29.052 ? 194 LEU bbb CB  1 
ATOM   58451 C CG  . LEU Z  2 1   ? -79.705  -74.633  -29.286 1.000 29.192 ? 194 LEU bbb CG  1 
ATOM   58452 C CD1 . LEU Z  2 1   ? -79.127  -75.629  -30.281 1.000 29.417 ? 194 LEU bbb CD1 1 
ATOM   58453 C CD2 . LEU Z  2 1   ? -79.389  -73.209  -29.721 1.000 29.000 ? 194 LEU bbb CD2 1 
ATOM   58454 N N   . LYS Z  2 2   ? -80.381  -77.814  -27.407 1.000 29.033 ? 195 LYS bbb N   1 
ATOM   58455 C CA  . LYS Z  2 2   ? -79.521  -78.322  -26.302 1.000 28.831 ? 195 LYS bbb CA  1 
ATOM   58456 C C   . LYS Z  2 2   ? -78.383  -77.319  -26.056 1.000 28.255 ? 195 LYS bbb C   1 
ATOM   58457 O O   . LYS Z  2 2   ? -77.628  -77.044  -27.011 1.000 27.700 ? 195 LYS bbb O   1 
ATOM   58458 C CB  . LYS Z  2 2   ? -78.996  -79.716  -26.670 1.000 29.597 ? 195 LYS bbb CB  1 
ATOM   58459 C CG  . LYS Z  2 2   ? -77.768  -80.204  -25.909 1.000 29.987 ? 195 LYS bbb CG  1 
ATOM   58460 C CD  . LYS Z  2 2   ? -78.058  -81.242  -24.843 1.000 30.464 ? 195 LYS bbb CD  1 
ATOM   58461 C CE  . LYS Z  2 2   ? -79.023  -80.773  -23.776 1.000 30.932 ? 195 LYS bbb CE  1 
ATOM   58462 N NZ  . LYS Z  2 2   ? -79.070  -81.724  -22.639 1.000 31.090 ? 195 LYS bbb NZ  1 
ATOM   58463 N N   . ILE Z  2 3   ? -78.280  -76.788  -24.830 1.000 28.214 ? 196 ILE bbb N   1 
ATOM   58464 C CA  . ILE Z  2 3   ? -77.141  -75.941  -24.355 1.000 27.742 ? 196 ILE bbb CA  1 
ATOM   58465 C C   . ILE Z  2 3   ? -75.835  -76.724  -24.545 1.000 26.313 ? 196 ILE bbb C   1 
ATOM   58466 O O   . ILE Z  2 3   ? -75.830  -77.946  -24.282 1.000 26.206 ? 196 ILE bbb O   1 
ATOM   58467 C CB  . ILE Z  2 3   ? -77.342  -75.490  -22.889 1.000 27.752 ? 196 ILE bbb CB  1 
ATOM   58468 C CG1 . ILE Z  2 3   ? -78.205  -74.228  -22.795 1.000 28.066 ? 196 ILE bbb CG1 1 
ATOM   58469 C CG2 . ILE Z  2 3   ? -76.011  -75.299  -22.168 1.000 28.522 ? 196 ILE bbb CG2 1 
ATOM   58470 C CD1 . ILE Z  2 3   ? -77.491  -72.951  -23.202 1.000 28.082 ? 196 ILE bbb CD1 1 
ATOM   58471 N N   . LYS Z  2 4   ? -74.779  -76.033  -24.987 1.000 25.175 ? 197 LYS bbb N   1 
ATOM   58472 C CA  . LYS Z  2 4   ? -73.421  -76.587  -25.244 1.000 24.474 ? 197 LYS bbb CA  1 
ATOM   58473 C C   . LYS Z  2 4   ? -73.540  -77.874  -26.070 1.000 24.179 ? 197 LYS bbb C   1 
ATOM   58474 O O   . LYS Z  2 4   ? -72.971  -78.909  -25.658 1.000 23.881 ? 197 LYS bbb O   1 
ATOM   58475 C CB  . LYS Z  2 4   ? -72.675  -76.783  -23.919 1.000 24.330 ? 197 LYS bbb CB  1 
ATOM   58476 C CG  . LYS Z  2 4   ? -72.170  -75.494  -23.282 1.000 24.352 ? 197 LYS bbb CG  1 
ATOM   58477 C CD  . LYS Z  2 4   ? -70.994  -75.681  -22.351 1.000 24.647 ? 197 LYS bbb CD  1 
ATOM   58478 C CE  . LYS Z  2 4   ? -69.678  -75.891  -23.070 1.000 24.254 ? 197 LYS bbb CE  1 
ATOM   58479 N NZ  . LYS Z  2 4   ? -69.061  -74.608  -23.476 1.000 23.968 ? 197 LYS bbb NZ  1 
ATOM   58480 N N   . LYS Z  2 5   ? -74.268  -77.804  -27.190 1.000 23.513 ? 198 LYS bbb N   1 
ATOM   58481 C CA  . LYS Z  2 5   ? -74.453  -78.924  -28.152 1.000 23.705 ? 198 LYS bbb CA  1 
ATOM   58482 C C   . LYS Z  2 5   ? -73.128  -79.256  -28.837 1.000 23.832 ? 198 LYS bbb C   1 
ATOM   58483 O O   . LYS Z  2 5   ? -72.772  -80.428  -28.924 1.000 23.088 ? 198 LYS bbb O   1 
ATOM   58484 C CB  . LYS Z  2 5   ? -75.524  -78.594  -29.197 1.000 23.964 ? 198 LYS bbb CB  1 
ATOM   58485 C CG  . LYS Z  2 5   ? -75.725  -79.665  -30.262 1.000 24.142 ? 198 LYS bbb CG  1 
ATOM   58486 C CD  . LYS Z  2 5   ? -77.110  -79.668  -30.874 1.000 24.794 ? 198 LYS bbb CD  1 
ATOM   58487 C CE  . LYS Z  2 5   ? -77.450  -80.973  -31.560 1.000 24.492 ? 198 LYS bbb CE  1 
ATOM   58488 N NZ  . LYS Z  2 5   ? -78.883  -81.035  -31.934 1.000 24.738 ? 198 LYS bbb NZ  1 
ATOM   58489 N N   . PRO Z  2 6   ? -72.357  -78.266  -29.351 1.000 24.154 ? 199 PRO bbb N   1 
ATOM   58490 C CA  . PRO Z  2 6   ? -71.145  -78.560  -30.118 1.000 24.532 ? 199 PRO bbb CA  1 
ATOM   58491 C C   . PRO Z  2 6   ? -70.040  -79.231  -29.287 1.000 24.444 ? 199 PRO bbb C   1 
ATOM   58492 O O   . PRO Z  2 6   ? -69.052  -79.720  -29.827 1.000 24.842 ? 199 PRO bbb O   1 
ATOM   58493 C CB  . PRO Z  2 6   ? -70.648  -77.187  -30.600 1.000 24.671 ? 199 PRO bbb CB  1 
ATOM   58494 C CG  . PRO Z  2 6   ? -71.834  -76.261  -30.417 1.000 24.857 ? 199 PRO bbb CG  1 
ATOM   58495 C CD  . PRO Z  2 6   ? -72.593  -76.820  -29.232 1.000 24.835 ? 199 PRO bbb CD  1 
ATOM   58496 O OXT . PRO Z  2 6   ? -70.106  -79.290  -28.061 1.000 26.312 ? 199 PRO bbb OXT 1 
ATOM   58497 N N   . LEU AA 2 1   ? -25.481  -108.859 40.386  1.000 28.203 ? 194 LEU ccc N   1 
ATOM   58498 C CA  . LEU AA 2 1   ? -24.011  -108.965 40.176  1.000 28.491 ? 194 LEU ccc CA  1 
ATOM   58499 C C   . LEU AA 2 1   ? -23.354  -109.568 41.424  1.000 29.085 ? 194 LEU ccc C   1 
ATOM   58500 O O   . LEU AA 2 1   ? -23.487  -108.973 42.514  1.000 29.680 ? 194 LEU ccc O   1 
ATOM   58501 C CB  . LEU AA 2 1   ? -23.437  -107.577 39.873  1.000 28.665 ? 194 LEU ccc CB  1 
ATOM   58502 C CG  . LEU AA 2 1   ? -21.936  -107.528 39.589  1.000 28.915 ? 194 LEU ccc CG  1 
ATOM   58503 C CD1 . LEU AA 2 1   ? -21.596  -108.253 38.294  1.000 29.122 ? 194 LEU ccc CD1 1 
ATOM   58504 C CD2 . LEU AA 2 1   ? -21.446  -106.089 39.534  1.000 28.653 ? 194 LEU ccc CD2 1 
ATOM   58505 N N   . LYS AA 2 2   ? -22.668  -110.701 41.246  1.000 29.774 ? 195 LYS ccc N   1 
ATOM   58506 C CA  . LYS AA 2 2   ? -21.863  -111.403 42.281  1.000 29.957 ? 195 LYS ccc CA  1 
ATOM   58507 C C   . LYS AA 2 2   ? -20.579  -110.611 42.563  1.000 29.414 ? 195 LYS ccc C   1 
ATOM   58508 O O   . LYS AA 2 2   ? -19.863  -110.288 41.594  1.000 29.672 ? 195 LYS ccc O   1 
ATOM   58509 C CB  . LYS AA 2 2   ? -21.527  -112.813 41.787  1.000 30.785 ? 195 LYS ccc CB  1 
ATOM   58510 C CG  . LYS AA 2 2   ? -20.673  -113.654 42.724  1.000 30.942 ? 195 LYS ccc CG  1 
ATOM   58511 C CD  . LYS AA 2 2   ? -21.479  -114.349 43.792  1.000 31.481 ? 195 LYS ccc CD  1 
ATOM   58512 C CE  . LYS AA 2 2   ? -20.704  -115.460 44.456  1.000 31.416 ? 195 LYS ccc CE  1 
ATOM   58513 N NZ  . LYS AA 2 2   ? -21.393  -115.945 45.672  1.000 31.695 ? 195 LYS ccc NZ  1 
ATOM   58514 N N   . ILE AA 2 3   ? -20.292  -110.348 43.844  1.000 28.456 ? 196 ILE ccc N   1 
ATOM   58515 C CA  . ILE AA 2 3   ? -19.077  -109.622 44.326  1.000 28.039 ? 196 ILE ccc CA  1 
ATOM   58516 C C   . ILE AA 2 3   ? -17.835  -110.491 44.078  1.000 27.239 ? 196 ILE ccc C   1 
ATOM   58517 O O   . ILE AA 2 3   ? -17.908  -111.716 44.310  1.000 27.928 ? 196 ILE ccc O   1 
ATOM   58518 C CB  . ILE AA 2 3   ? -19.244  -109.216 45.809  1.000 27.997 ? 196 ILE ccc CB  1 
ATOM   58519 C CG1 . ILE AA 2 3   ? -20.161  -107.998 45.958  1.000 28.593 ? 196 ILE ccc CG1 1 
ATOM   58520 C CG2 . ILE AA 2 3   ? -17.902  -108.988 46.492  1.000 28.213 ? 196 ILE ccc CG2 1 
ATOM   58521 C CD1 . ILE AA 2 3   ? -19.600  -106.714 45.374  1.000 29.185 ? 196 ILE ccc CD1 1 
ATOM   58522 N N   . LYS AA 2 4   ? -16.747  -109.867 43.610  1.000 26.121 ? 197 LYS ccc N   1 
ATOM   58523 C CA  . LYS AA 2 4   ? -15.432  -110.503 43.319  1.000 25.659 ? 197 LYS ccc CA  1 
ATOM   58524 C C   . LYS AA 2 4   ? -15.604  -111.626 42.289  1.000 25.247 ? 197 LYS ccc C   1 
ATOM   58525 O O   . LYS AA 2 4   ? -14.997  -112.695 42.476  1.000 25.948 ? 197 LYS ccc O   1 
ATOM   58526 C CB  . LYS AA 2 4   ? -14.802  -111.044 44.607  1.000 25.580 ? 197 LYS ccc CB  1 
ATOM   58527 C CG  . LYS AA 2 4   ? -14.492  -109.998 45.671  1.000 25.565 ? 197 LYS ccc CG  1 
ATOM   58528 C CD  . LYS AA 2 4   ? -13.351  -109.069 45.311  1.000 25.881 ? 197 LYS ccc CD  1 
ATOM   58529 C CE  . LYS AA 2 4   ? -12.031  -109.786 45.121  1.000 25.909 ? 197 LYS ccc CE  1 
ATOM   58530 N NZ  . LYS AA 2 4   ? -10.935  -108.842 44.807  1.000 25.682 ? 197 LYS ccc NZ  1 
ATOM   58531 N N   . LYS AA 2 5   ? -16.386  -111.389 41.231  1.000 24.696 ? 198 LYS ccc N   1 
ATOM   58532 C CA  . LYS AA 2 5   ? -16.684  -112.409 40.188  1.000 24.781 ? 198 LYS ccc CA  1 
ATOM   58533 C C   . LYS AA 2 5   ? -15.436  -112.722 39.361  1.000 24.589 ? 198 LYS ccc C   1 
ATOM   58534 O O   . LYS AA 2 5   ? -15.191  -113.889 39.058  1.000 24.076 ? 198 LYS ccc O   1 
ATOM   58535 C CB  . LYS AA 2 5   ? -17.841  -111.972 39.284  1.000 24.842 ? 198 LYS ccc CB  1 
ATOM   58536 C CG  . LYS AA 2 5   ? -18.764  -113.110 38.870  1.000 25.337 ? 198 LYS ccc CG  1 
ATOM   58537 C CD  . LYS AA 2 5   ? -19.837  -112.720 37.886  1.000 25.276 ? 198 LYS ccc CD  1 
ATOM   58538 C CE  . LYS AA 2 5   ? -20.514  -113.925 37.271  1.000 25.418 ? 198 LYS ccc CE  1 
ATOM   58539 N NZ  . LYS AA 2 5   ? -21.578  -113.532 36.319  1.000 25.774 ? 198 LYS ccc NZ  1 
ATOM   58540 N N   . PRO AA 2 6   ? -14.618  -111.720 38.949  1.000 25.027 ? 199 PRO ccc N   1 
ATOM   58541 C CA  . PRO AA 2 6   ? -13.459  -111.976 38.091  1.000 25.170 ? 199 PRO ccc CA  1 
ATOM   58542 C C   . PRO AA 2 6   ? -12.379  -112.847 38.749  1.000 25.190 ? 199 PRO ccc C   1 
ATOM   58543 O O   . PRO AA 2 6   ? -11.445  -113.293 38.089  1.000 25.159 ? 199 PRO ccc O   1 
ATOM   58544 C CB  . PRO AA 2 6   ? -12.865  -110.586 37.815  1.000 25.249 ? 199 PRO ccc CB  1 
ATOM   58545 C CG  . PRO AA 2 6   ? -13.981  -109.618 38.146  1.000 25.740 ? 199 PRO ccc CG  1 
ATOM   58546 C CD  . PRO AA 2 6   ? -14.770  -110.289 39.251  1.000 25.420 ? 199 PRO ccc CD  1 
ATOM   58547 O OXT . PRO AA 2 6   ? -12.412  -113.116 39.949  1.000 25.920 ? 199 PRO ccc OXT 1 
ATOM   58548 N N   . LEU BA 2 1   ? 21.086   -33.747  26.619  1.000 26.409 ? 194 LEU ddd N   1 
ATOM   58549 C CA  . LEU BA 2 1   ? 21.571   -33.098  25.367  1.000 25.696 ? 194 LEU ddd CA  1 
ATOM   58550 C C   . LEU BA 2 1   ? 20.386   -32.808  24.437  1.000 25.774 ? 194 LEU ddd C   1 
ATOM   58551 O O   . LEU BA 2 1   ? 19.829   -33.769  23.874  1.000 26.316 ? 194 LEU ddd O   1 
ATOM   58552 C CB  . LEU BA 2 1   ? 22.582   -34.020  24.681  1.000 25.893 ? 194 LEU ddd CB  1 
ATOM   58553 C CG  . LEU BA 2 1   ? 23.124   -33.522  23.342  1.000 25.527 ? 194 LEU ddd CG  1 
ATOM   58554 C CD1 . LEU BA 2 1   ? 23.995   -32.289  23.532  1.000 26.166 ? 194 LEU ddd CD1 1 
ATOM   58555 C CD2 . LEU BA 2 1   ? 23.895   -34.619  22.626  1.000 24.979 ? 194 LEU ddd CD2 1 
ATOM   58556 N N   . LYS BA 2 2   ? 20.034   -31.528  24.291  1.000 25.639 ? 195 LYS ddd N   1 
ATOM   58557 C CA  . LYS BA 2 2   ? 19.052   -31.001  23.302  1.000 25.179 ? 195 LYS ddd CA  1 
ATOM   58558 C C   . LYS BA 2 2   ? 19.457   -31.452  21.891  1.000 24.902 ? 195 LYS ddd C   1 
ATOM   58559 O O   . LYS BA 2 2   ? 20.641   -31.298  21.543  1.000 26.202 ? 195 LYS ddd O   1 
ATOM   58560 C CB  . LYS BA 2 2   ? 19.000   -29.475  23.435  1.000 24.813 ? 195 LYS ddd CB  1 
ATOM   58561 C CG  . LYS BA 2 2   ? 18.176   -28.730  22.391  1.000 24.639 ? 195 LYS ddd CG  1 
ATOM   58562 C CD  . LYS BA 2 2   ? 16.695   -29.032  22.457  1.000 24.720 ? 195 LYS ddd CD  1 
ATOM   58563 C CE  . LYS BA 2 2   ? 15.856   -27.775  22.503  1.000 24.654 ? 195 LYS ddd CE  1 
ATOM   58564 N NZ  . LYS BA 2 2   ? 14.405   -28.071  22.497  1.000 24.827 ? 195 LYS ddd NZ  1 
ATOM   58565 N N   . ILE BA 2 3   ? 18.514   -32.004  21.117  1.000 25.086 ? 196 ILE ddd N   1 
ATOM   58566 C CA  . ILE BA 2 3   ? 18.684   -32.308  19.662  1.000 25.136 ? 196 ILE ddd CA  1 
ATOM   58567 C C   . ILE BA 2 3   ? 18.875   -30.980  18.913  1.000 24.029 ? 196 ILE ddd C   1 
ATOM   58568 O O   . ILE BA 2 3   ? 18.209   -29.998  19.281  1.000 23.710 ? 196 ILE ddd O   1 
ATOM   58569 C CB  . ILE BA 2 3   ? 17.486   -33.117  19.113  1.000 25.583 ? 196 ILE ddd CB  1 
ATOM   58570 C CG1 . ILE BA 2 3   ? 17.532   -34.582  19.562  1.000 26.060 ? 196 ILE ddd CG1 1 
ATOM   58571 C CG2 . ILE BA 2 3   ? 17.385   -33.004  17.596  1.000 25.819 ? 196 ILE ddd CG2 1 
ATOM   58572 C CD1 . ILE BA 2 3   ? 18.460   -35.459  18.747  1.000 25.923 ? 196 ILE ddd CD1 1 
ATOM   58573 N N   . LYS BA 2 4   ? 19.755   -30.963  17.908  1.000 23.689 ? 197 LYS ddd N   1 
ATOM   58574 C CA  . LYS BA 2 4   ? 20.049   -29.783  17.044  1.000 23.292 ? 197 LYS ddd CA  1 
ATOM   58575 C C   . LYS BA 2 4   ? 20.358   -28.556  17.910  1.000 22.750 ? 197 LYS ddd C   1 
ATOM   58576 O O   . LYS BA 2 4   ? 19.803   -27.471  17.636  1.000 23.243 ? 197 LYS ddd O   1 
ATOM   58577 C CB  . LYS BA 2 4   ? 18.877   -29.520  16.091  1.000 23.040 ? 197 LYS ddd CB  1 
ATOM   58578 C CG  . LYS BA 2 4   ? 18.764   -30.503  14.937  1.000 22.973 ? 197 LYS ddd CG  1 
ATOM   58579 C CD  . LYS BA 2 4   ? 20.068   -30.666  14.197  1.000 23.005 ? 197 LYS ddd CD  1 
ATOM   58580 C CE  . LYS BA 2 4   ? 19.929   -31.365  12.867  1.000 23.161 ? 197 LYS ddd CE  1 
ATOM   58581 N NZ  . LYS BA 2 4   ? 19.738   -30.400  11.759  1.000 23.434 ? 197 LYS ddd NZ  1 
ATOM   58582 N N   . LYS BA 2 5   ? 21.235   -28.719  18.902  1.000 22.496 ? 198 LYS ddd N   1 
ATOM   58583 C CA  . LYS BA 2 5   ? 21.647   -27.635  19.833  1.000 22.254 ? 198 LYS ddd CA  1 
ATOM   58584 C C   . LYS BA 2 5   ? 22.525   -26.610  19.112  1.000 21.797 ? 198 LYS ddd C   1 
ATOM   58585 O O   . LYS BA 2 5   ? 22.344   -25.415  19.328  1.000 23.174 ? 198 LYS ddd O   1 
ATOM   58586 C CB  . LYS BA 2 5   ? 22.371   -28.209  21.055  1.000 21.953 ? 198 LYS ddd CB  1 
ATOM   58587 C CG  . LYS BA 2 5   ? 22.800   -27.175  22.087  1.000 22.410 ? 198 LYS ddd CG  1 
ATOM   58588 C CD  . LYS BA 2 5   ? 22.989   -27.749  23.475  1.000 23.022 ? 198 LYS ddd CD  1 
ATOM   58589 C CE  . LYS BA 2 5   ? 23.322   -26.697  24.509  1.000 23.284 ? 198 LYS ddd CE  1 
ATOM   58590 N NZ  . LYS BA 2 5   ? 23.372   -27.272  25.874  1.000 23.437 ? 198 LYS ddd NZ  1 
ATOM   58591 N N   . PRO BA 2 6   ? 23.514   -27.010  18.273  1.000 21.952 ? 199 PRO ddd N   1 
ATOM   58592 C CA  . PRO BA 2 6   ? 24.408   -26.044  17.625  1.000 21.405 ? 199 PRO ddd CA  1 
ATOM   58593 C C   . PRO BA 2 6   ? 23.716   -25.144  16.587  1.000 21.794 ? 199 PRO ddd C   1 
ATOM   58594 O O   . PRO BA 2 6   ? 24.376   -24.378  15.880  1.000 21.542 ? 199 PRO ddd O   1 
ATOM   58595 C CB  . PRO BA 2 6   ? 25.461   -26.910  16.916  1.000 21.791 ? 199 PRO ddd CB  1 
ATOM   58596 C CG  . PRO BA 2 6   ? 25.350   -28.266  17.586  1.000 22.039 ? 199 PRO ddd CG  1 
ATOM   58597 C CD  . PRO BA 2 6   ? 23.884   -28.395  17.941  1.000 21.862 ? 199 PRO ddd CD  1 
ATOM   58598 O OXT . PRO BA 2 6   ? 22.494   -25.154  16.424  1.000 22.155 ? 199 PRO ddd OXT 1 
ATOM   58599 N N   . LEU CA 2 1   ? -82.258  -65.654  95.587  1.000 28.227 ? 194 LEU eee N   1 
ATOM   58600 C CA  . LEU CA 2 1   ? -81.647  -64.949  94.422  1.000 27.688 ? 194 LEU eee CA  1 
ATOM   58601 C C   . LEU CA 2 1   ? -82.751  -64.489  93.462  1.000 27.795 ? 194 LEU eee C   1 
ATOM   58602 O O   . LEU CA 2 1   ? -83.657  -65.293  93.173  1.000 28.276 ? 194 LEU eee O   1 
ATOM   58603 C CB  . LEU CA 2 1   ? -80.668  -65.894  93.719  1.000 27.947 ? 194 LEU eee CB  1 
ATOM   58604 C CG  . LEU CA 2 1   ? -79.883  -65.300  92.550  1.000 28.140 ? 194 LEU eee CG  1 
ATOM   58605 C CD1 . LEU CA 2 1   ? -78.986  -64.160  93.009  1.000 28.299 ? 194 LEU eee CD1 1 
ATOM   58606 C CD2 . LEU CA 2 1   ? -79.060  -66.373  91.853  1.000 28.013 ? 194 LEU eee CD2 1 
ATOM   58607 N N   . LYS CA 2 2   ? -82.654  -63.247  92.983  1.000 27.827 ? 195 LYS eee N   1 
ATOM   58608 C CA  . LYS CA 2 2   ? -83.573  -62.637  91.986  1.000 27.120 ? 195 LYS eee CA  1 
ATOM   58609 C C   . LYS CA 2 2   ? -83.051  -62.944  90.578  1.000 26.702 ? 195 LYS eee C   1 
ATOM   58610 O O   . LYS CA 2 2   ? -81.905  -62.546  90.275  1.000 27.360 ? 195 LYS eee O   1 
ATOM   58611 C CB  . LYS CA 2 2   ? -83.671  -61.129  92.233  1.000 26.814 ? 195 LYS eee CB  1 
ATOM   58612 C CG  . LYS CA 2 2   ? -84.484  -60.347  91.209  1.000 26.663 ? 195 LYS eee CG  1 
ATOM   58613 C CD  . LYS CA 2 2   ? -85.963  -60.655  91.248  1.000 26.486 ? 195 LYS eee CD  1 
ATOM   58614 C CE  . LYS CA 2 2   ? -86.807  -59.439  90.938  1.000 26.218 ? 195 LYS eee CE  1 
ATOM   58615 N NZ  . LYS CA 2 2   ? -88.255  -59.716  91.073  1.000 26.065 ? 195 LYS eee NZ  1 
ATOM   58616 N N   . ILE CA 2 3   ? -83.861  -63.618  89.755  1.000 25.896 ? 196 ILE eee N   1 
ATOM   58617 C CA  . ILE CA 2 3   ? -83.543  -63.946  88.332  1.000 25.655 ? 196 ILE eee CA  1 
ATOM   58618 C C   . ILE CA 2 3   ? -83.290  -62.632  87.581  1.000 23.644 ? 196 ILE eee C   1 
ATOM   58619 O O   . ILE CA 2 3   ? -83.986  -61.648  87.876  1.000 23.349 ? 196 ILE eee O   1 
ATOM   58620 C CB  . ILE CA 2 3   ? -84.669  -64.794  87.698  1.000 26.259 ? 196 ILE eee CB  1 
ATOM   58621 C CG1 . ILE CA 2 3   ? -84.561  -66.267  88.107  1.000 26.836 ? 196 ILE eee CG1 1 
ATOM   58622 C CG2 . ILE CA 2 3   ? -84.713  -64.636  86.183  1.000 26.549 ? 196 ILE eee CG2 1 
ATOM   58623 C CD1 . ILE CA 2 3   ? -83.379  -67.007  87.507  1.000 27.055 ? 196 ILE eee CD1 1 
ATOM   58624 N N   . LYS CA 2 4   ? -82.301  -62.627  86.682  1.000 22.858 ? 197 LYS eee N   1 
ATOM   58625 C CA  . LYS CA 2 4   ? -81.882  -61.448  85.877  1.000 22.211 ? 197 LYS eee CA  1 
ATOM   58626 C C   . LYS CA 2 4   ? -81.653  -60.248  86.804  1.000 21.981 ? 197 LYS eee C   1 
ATOM   58627 O O   . LYS CA 2 4   ? -82.143  -59.147  86.484  1.000 22.903 ? 197 LYS eee O   1 
ATOM   58628 C CB  . LYS CA 2 4   ? -82.944  -61.148  84.814  1.000 21.150 ? 197 LYS eee CB  1 
ATOM   58629 C CG  . LYS CA 2 4   ? -83.222  -62.284  83.838  1.000 20.506 ? 197 LYS eee CG  1 
ATOM   58630 C CD  . LYS CA 2 4   ? -82.138  -62.490  82.806  1.000 20.251 ? 197 LYS eee CD  1 
ATOM   58631 C CE  . LYS CA 2 4   ? -82.161  -61.446  81.707  1.000 20.385 ? 197 LYS eee CE  1 
ATOM   58632 N NZ  . LYS CA 2 4   ? -80.975  -61.543  80.829  1.000 19.994 ? 197 LYS eee NZ  1 
ATOM   58633 N N   . LYS CA 2 5   ? -80.934  -60.455  87.913  1.000 21.594 ? 198 LYS eee N   1 
ATOM   58634 C CA  . LYS CA 2 5   ? -80.541  -59.379  88.863  1.000 21.327 ? 198 LYS eee CA  1 
ATOM   58635 C C   . LYS CA 2 5   ? -79.536  -58.429  88.210  1.000 20.937 ? 198 LYS eee C   1 
ATOM   58636 O O   . LYS CA 2 5   ? -79.631  -57.224  88.427  1.000 21.966 ? 198 LYS eee O   1 
ATOM   58637 C CB  . LYS CA 2 5   ? -79.950  -59.956  90.154  1.000 21.268 ? 198 LYS eee CB  1 
ATOM   58638 C CG  . LYS CA 2 5   ? -79.824  -58.954  91.293  1.000 21.670 ? 198 LYS eee CG  1 
ATOM   58639 C CD  . LYS CA 2 5   ? -79.826  -59.589  92.670  1.000 22.158 ? 198 LYS eee CD  1 
ATOM   58640 C CE  . LYS CA 2 5   ? -80.266  -58.629  93.755  1.000 22.267 ? 198 LYS eee CE  1 
ATOM   58641 N NZ  . LYS CA 2 5   ? -79.808  -59.070  95.093  1.000 22.281 ? 198 LYS eee NZ  1 
ATOM   58642 N N   . PRO CA 2 6   ? -78.528  -58.913  87.439  1.000 21.230 ? 199 PRO eee N   1 
ATOM   58643 C CA  . PRO CA 2 6   ? -77.529  -58.035  86.818  1.000 20.490 ? 199 PRO eee CA  1 
ATOM   58644 C C   . PRO CA 2 6   ? -78.095  -57.035  85.796  1.000 20.406 ? 199 PRO eee C   1 
ATOM   58645 O O   . PRO CA 2 6   ? -77.334  -56.332  85.121  1.000 19.713 ? 199 PRO eee O   1 
ATOM   58646 C CB  . PRO CA 2 6   ? -76.587  -58.995  86.077  1.000 20.990 ? 199 PRO eee CB  1 
ATOM   58647 C CG  . PRO CA 2 6   ? -76.779  -60.320  86.785  1.000 21.018 ? 199 PRO eee CG  1 
ATOM   58648 C CD  . PRO CA 2 6   ? -78.242  -60.333  87.169  1.000 20.979 ? 199 PRO eee CD  1 
ATOM   58649 O OXT . PRO CA 2 6   ? -79.305  -56.926  85.630  1.000 19.949 ? 199 PRO eee OXT 1 
ATOM   58650 N N   . LEU DA 2 1   ? -55.294  -63.379  102.557 1.000 28.272 ? 194 LEU fff N   1 
ATOM   58651 C CA  . LEU DA 2 1   ? -55.720  -61.970  102.278 1.000 27.386 ? 194 LEU fff CA  1 
ATOM   58652 C C   . LEU DA 2 1   ? -54.508  -61.034  102.371 1.000 27.316 ? 194 LEU fff C   1 
ATOM   58653 O O   . LEU DA 2 1   ? -53.816  -61.065  103.406 1.000 27.228 ? 194 LEU fff O   1 
ATOM   58654 C CB  . LEU DA 2 1   ? -56.807  -61.567  103.281 1.000 27.310 ? 194 LEU fff CB  1 
ATOM   58655 C CG  . LEU DA 2 1   ? -57.301  -60.122  103.185 1.000 27.231 ? 194 LEU fff CG  1 
ATOM   58656 C CD1 . LEU DA 2 1   ? -58.772  -60.022  103.554 1.000 27.142 ? 194 LEU fff CD1 1 
ATOM   58657 C CD2 . LEU DA 2 1   ? -56.479  -59.191  104.066 1.000 27.194 ? 194 LEU fff CD2 1 
ATOM   58658 N N   . LYS DA 2 2   ? -54.282  -60.221  101.335 1.000 26.992 ? 195 LYS fff N   1 
ATOM   58659 C CA  . LYS DA 2 2   ? -53.222  -59.175  101.296 1.000 27.161 ? 195 LYS fff CA  1 
ATOM   58660 C C   . LYS DA 2 2   ? -53.666  -57.971  102.137 1.000 27.139 ? 195 LYS fff C   1 
ATOM   58661 O O   . LYS DA 2 2   ? -54.790  -57.474  101.910 1.000 28.014 ? 195 LYS fff O   1 
ATOM   58662 C CB  . LYS DA 2 2   ? -52.948  -58.752  99.849  1.000 27.897 ? 195 LYS fff CB  1 
ATOM   58663 C CG  . LYS DA 2 2   ? -51.672  -57.948  99.634  1.000 28.574 ? 195 LYS fff CG  1 
ATOM   58664 C CD  . LYS DA 2 2   ? -50.414  -58.776  99.805  1.000 28.627 ? 195 LYS fff CD  1 
ATOM   58665 C CE  . LYS DA 2 2   ? -49.153  -58.057  99.375  1.000 28.953 ? 195 LYS fff CE  1 
ATOM   58666 N NZ  . LYS DA 2 2   ? -49.174  -57.717  97.934  1.000 30.053 ? 195 LYS fff NZ  1 
ATOM   58667 N N   . ILE DA 2 3   ? -52.818  -57.523  103.072 1.000 26.526 ? 196 ILE fff N   1 
ATOM   58668 C CA  . ILE DA 2 3   ? -53.006  -56.265  103.860 1.000 26.275 ? 196 ILE fff CA  1 
ATOM   58669 C C   . ILE DA 2 3   ? -53.137  -55.088  102.881 1.000 25.964 ? 196 ILE fff C   1 
ATOM   58670 O O   . ILE DA 2 3   ? -52.426  -55.096  101.857 1.000 25.742 ? 196 ILE fff O   1 
ATOM   58671 C CB  . ILE DA 2 3   ? -51.850  -56.064  104.866 1.000 25.823 ? 196 ILE fff CB  1 
ATOM   58672 C CG1 . ILE DA 2 3   ? -52.070  -56.877  106.146 1.000 25.603 ? 196 ILE fff CG1 1 
ATOM   58673 C CG2 . ILE DA 2 3   ? -51.622  -54.590  105.180 1.000 25.993 ? 196 ILE fff CG2 1 
ATOM   58674 C CD1 . ILE DA 2 3   ? -53.091  -56.279  107.092 1.000 24.890 ? 196 ILE fff CD1 1 
ATOM   58675 N N   . LYS DA 2 4   ? -54.025  -54.134  103.193 1.000 25.988 ? 197 LYS fff N   1 
ATOM   58676 C CA  . LYS DA 2 4   ? -54.275  -52.880  102.425 1.000 27.125 ? 197 LYS fff CA  1 
ATOM   58677 C C   . LYS DA 2 4   ? -54.501  -53.205  100.941 1.000 27.239 ? 197 LYS fff C   1 
ATOM   58678 O O   . LYS DA 2 4   ? -53.897  -52.528  100.085 1.000 26.768 ? 197 LYS fff O   1 
ATOM   58679 C CB  . LYS DA 2 4   ? -53.109  -51.906  102.627 1.000 27.005 ? 197 LYS fff CB  1 
ATOM   58680 C CG  . LYS DA 2 4   ? -53.090  -51.185  103.969 1.000 27.149 ? 197 LYS fff CG  1 
ATOM   58681 C CD  . LYS DA 2 4   ? -53.529  -49.733  103.909 1.000 27.613 ? 197 LYS fff CD  1 
ATOM   58682 C CE  . LYS DA 2 4   ? -54.938  -49.504  104.410 1.000 27.801 ? 197 LYS fff CE  1 
ATOM   58683 N NZ  . LYS DA 2 4   ? -55.317  -48.074  104.328 1.000 27.406 ? 197 LYS fff NZ  1 
ATOM   58684 N N   . LYS DA 2 5   ? -55.340  -54.205  100.652 1.000 27.945 ? 198 LYS fff N   1 
ATOM   58685 C CA  . LYS DA 2 5   ? -55.653  -54.655  99.267  1.000 28.633 ? 198 LYS fff CA  1 
ATOM   58686 C C   . LYS DA 2 5   ? -56.572  -53.657  98.560  1.000 28.382 ? 198 LYS fff C   1 
ATOM   58687 O O   . LYS DA 2 5   ? -56.451  -53.494  97.348  1.000 29.121 ? 198 LYS fff O   1 
ATOM   58688 C CB  . LYS DA 2 5   ? -56.285  -56.049  99.259  1.000 28.717 ? 198 LYS fff CB  1 
ATOM   58689 C CG  . LYS DA 2 5   ? -56.196  -56.767  97.918  1.000 28.974 ? 198 LYS fff CG  1 
ATOM   58690 C CD  . LYS DA 2 5   ? -56.615  -58.219  97.960  1.000 28.878 ? 198 LYS fff CD  1 
ATOM   58691 C CE  . LYS DA 2 5   ? -56.094  -59.003  96.774  1.000 29.150 ? 198 LYS fff CE  1 
ATOM   58692 N NZ  . LYS DA 2 5   ? -56.855  -60.256  96.564  1.000 29.384 ? 198 LYS fff NZ  1 
ATOM   58693 N N   . PRO DA 2 6   ? -57.531  -52.991  99.250  1.000 29.105 ? 199 PRO fff N   1 
ATOM   58694 C CA  . PRO DA 2 6   ? -58.403  -52.005  98.604  1.000 29.137 ? 199 PRO fff CA  1 
ATOM   58695 C C   . PRO DA 2 6   ? -57.668  -50.816  97.966  1.000 29.839 ? 199 PRO fff C   1 
ATOM   58696 O O   . PRO DA 2 6   ? -58.294  -49.992  97.295  1.000 30.654 ? 199 PRO fff O   1 
ATOM   58697 C CB  . PRO DA 2 6   ? -59.283  -51.472  99.746  1.000 29.193 ? 199 PRO fff CB  1 
ATOM   58698 C CG  . PRO DA 2 6   ? -59.261  -52.573  100.783 1.000 29.128 ? 199 PRO fff CG  1 
ATOM   58699 C CD  . PRO DA 2 6   ? -57.884  -53.189  100.666 1.000 28.982 ? 199 PRO fff CD  1 
ATOM   58700 O OXT . PRO DA 2 6   ? -56.456  -50.638  98.103  1.000 30.318 ? 199 PRO fff OXT 1 
ATOM   58701 N N   . LEU EA 2 1   ? -19.972  17.032   -40.989 1.000 28.613 ? 194 LEU ggg N   1 
ATOM   58702 C CA  . LEU EA 2 1   ? -20.624  16.330   -39.837 1.000 27.880 ? 194 LEU ggg CA  1 
ATOM   58703 C C   . LEU EA 2 1   ? -21.257  17.355   -38.890 1.000 27.159 ? 194 LEU ggg C   1 
ATOM   58704 O O   . LEU EA 2 1   ? -20.511  18.191   -38.344 1.000 28.010 ? 194 LEU ggg O   1 
ATOM   58705 C CB  . LEU EA 2 1   ? -19.590  15.485   -39.087 1.000 27.977 ? 194 LEU ggg CB  1 
ATOM   58706 C CG  . LEU EA 2 1   ? -20.111  14.794   -37.826 1.000 27.779 ? 194 LEU ggg CG  1 
ATOM   58707 C CD1 . LEU EA 2 1   ? -21.248  13.843   -38.164 1.000 27.601 ? 194 LEU ggg CD1 1 
ATOM   58708 C CD2 . LEU EA 2 1   ? -18.992  14.061   -37.102 1.000 27.633 ? 194 LEU ggg CD2 1 
ATOM   58709 N N   . LYS EA 2 2   ? -22.574  17.251   -38.683 1.000 26.160 ? 195 LYS ggg N   1 
ATOM   58710 C CA  . LYS EA 2 2   ? -23.376  18.098   -37.758 1.000 25.721 ? 195 LYS ggg CA  1 
ATOM   58711 C C   . LYS EA 2 2   ? -23.019  17.720   -36.315 1.000 25.948 ? 195 LYS ggg C   1 
ATOM   58712 O O   . LYS EA 2 2   ? -22.862  16.510   -36.035 1.000 26.228 ? 195 LYS ggg O   1 
ATOM   58713 C CB  . LYS EA 2 2   ? -24.869  17.944   -38.081 1.000 24.821 ? 195 LYS ggg CB  1 
ATOM   58714 C CG  . LYS EA 2 2   ? -25.843  18.064   -36.912 1.000 23.880 ? 195 LYS ggg CG  1 
ATOM   58715 C CD  . LYS EA 2 2   ? -26.087  19.477   -36.425 1.000 23.226 ? 195 LYS ggg CD  1 
ATOM   58716 C CE  . LYS EA 2 2   ? -26.944  20.297   -37.370 1.000 22.912 ? 195 LYS ggg CE  1 
ATOM   58717 N NZ  . LYS EA 2 2   ? -26.773  21.748   -37.137 1.000 22.710 ? 195 LYS ggg NZ  1 
ATOM   58718 N N   . ILE EA 2 3   ? -22.876  18.723   -35.443 1.000 26.603 ? 196 ILE ggg N   1 
ATOM   58719 C CA  . ILE EA 2 3   ? -22.518  18.552   -34.001 1.000 26.986 ? 196 ILE ggg CA  1 
ATOM   58720 C C   . ILE EA 2 3   ? -23.744  18.017   -33.247 1.000 26.562 ? 196 ILE ggg C   1 
ATOM   58721 O O   . ILE EA 2 3   ? -24.875  18.436   -33.570 1.000 26.487 ? 196 ILE ggg O   1 
ATOM   58722 C CB  . ILE EA 2 3   ? -21.973  19.876   -33.421 1.000 26.765 ? 196 ILE ggg CB  1 
ATOM   58723 C CG1 . ILE EA 2 3   ? -20.490  20.065   -33.760 1.000 27.610 ? 196 ILE ggg CG1 1 
ATOM   58724 C CG2 . ILE EA 2 3   ? -22.229  19.994   -31.925 1.000 26.842 ? 196 ILE ggg CG2 1 
ATOM   58725 C CD1 . ILE EA 2 3   ? -19.542  19.229   -32.918 1.000 27.779 ? 196 ILE ggg CD1 1 
ATOM   58726 N N   . LYS EA 2 4   ? -23.519  17.116   -32.284 1.000 26.437 ? 197 LYS ggg N   1 
ATOM   58727 C CA  . LYS EA 2 4   ? -24.580  16.453   -31.475 1.000 26.159 ? 197 LYS ggg CA  1 
ATOM   58728 C C   . LYS EA 2 4   ? -25.683  15.948   -32.414 1.000 25.673 ? 197 LYS ggg C   1 
ATOM   58729 O O   . LYS EA 2 4   ? -26.862  16.269   -32.175 1.000 26.554 ? 197 LYS ggg O   1 
ATOM   58730 C CB  . LYS EA 2 4   ? -25.119  17.422   -30.418 1.000 26.123 ? 197 LYS ggg CB  1 
ATOM   58731 C CG  . LYS EA 2 4   ? -24.097  17.895   -29.393 1.000 26.108 ? 197 LYS ggg CG  1 
ATOM   58732 C CD  . LYS EA 2 4   ? -23.704  16.833   -28.390 1.000 25.930 ? 197 LYS ggg CD  1 
ATOM   58733 C CE  . LYS EA 2 4   ? -24.702  16.681   -27.263 1.000 25.647 ? 197 LYS ggg CE  1 
ATOM   58734 N NZ  . LYS EA 2 4   ? -24.583  15.361   -26.594 1.000 24.921 ? 197 LYS ggg NZ  1 
ATOM   58735 N N   . LYS EA 2 5   ? -25.293  15.203   -33.454 1.000 25.881 ? 198 LYS ggg N   1 
ATOM   58736 C CA  . LYS EA 2 5   ? -26.200  14.583   -34.459 1.000 25.896 ? 198 LYS ggg CA  1 
ATOM   58737 C C   . LYS EA 2 5   ? -27.055  13.503   -33.793 1.000 25.222 ? 198 LYS ggg C   1 
ATOM   58738 O O   . LYS EA 2 5   ? -28.248  13.410   -34.075 1.000 24.692 ? 198 LYS ggg O   1 
ATOM   58739 C CB  . LYS EA 2 5   ? -25.386  14.016   -35.628 1.000 26.407 ? 198 LYS ggg CB  1 
ATOM   58740 C CG  . LYS EA 2 5   ? -26.193  13.455   -36.795 1.000 26.743 ? 198 LYS ggg CG  1 
ATOM   58741 C CD  . LYS EA 2 5   ? -26.322  14.407   -37.969 1.000 27.271 ? 198 LYS ggg CD  1 
ATOM   58742 C CE  . LYS EA 2 5   ? -27.146  13.844   -39.111 1.000 27.583 ? 198 LYS ggg CE  1 
ATOM   58743 N NZ  . LYS EA 2 5   ? -26.298  13.416   -40.248 1.000 28.024 ? 198 LYS ggg NZ  1 
ATOM   58744 N N   . PRO EA 2 6   ? -26.503  12.649   -32.897 1.000 25.153 ? 199 PRO ggg N   1 
ATOM   58745 C CA  . PRO EA 2 6   ? -27.303  11.604   -32.257 1.000 25.181 ? 199 PRO ggg CA  1 
ATOM   58746 C C   . PRO EA 2 6   ? -28.467  12.169   -31.430 1.000 24.391 ? 199 PRO ggg C   1 
ATOM   58747 O O   . PRO EA 2 6   ? -29.486  11.504   -31.231 1.000 25.169 ? 199 PRO ggg O   1 
ATOM   58748 C CB  . PRO EA 2 6   ? -26.316  10.870   -31.334 1.000 24.966 ? 199 PRO ggg CB  1 
ATOM   58749 C CG  . PRO EA 2 6   ? -24.948  11.222   -31.878 1.000 25.357 ? 199 PRO ggg CG  1 
ATOM   58750 C CD  . PRO EA 2 6   ? -25.096  12.610   -32.466 1.000 24.976 ? 199 PRO ggg CD  1 
ATOM   58751 O OXT . PRO EA 2 6   ? -28.418  13.300   -30.937 1.000 24.465 ? 199 PRO ggg OXT 1 
ATOM   58752 N N   . LEU FA 2 1   ? -68.159  -57.444  83.894  1.000 30.925 ? 194 LEU hhh N   1 
ATOM   58753 C CA  . LEU FA 2 1   ? -67.631  -58.814  84.187  1.000 30.956 ? 194 LEU hhh CA  1 
ATOM   58754 C C   . LEU FA 2 1   ? -67.013  -59.413  82.917  1.000 30.846 ? 194 LEU hhh C   1 
ATOM   58755 O O   . LEU FA 2 1   ? -67.737  -59.518  81.914  1.000 30.690 ? 194 LEU hhh O   1 
ATOM   58756 C CB  . LEU FA 2 1   ? -68.772  -59.698  84.704  1.000 31.182 ? 194 LEU hhh CB  1 
ATOM   58757 C CG  . LEU FA 2 1   ? -68.425  -61.173  84.908  1.000 31.597 ? 194 LEU hhh CG  1 
ATOM   58758 C CD1 . LEU FA 2 1   ? -67.298  -61.334  85.917  1.000 31.251 ? 194 LEU hhh CD1 1 
ATOM   58759 C CD2 . LEU FA 2 1   ? -69.648  -61.964  85.345  1.000 31.277 ? 194 LEU hhh CD2 1 
ATOM   58760 N N   . LYS FA 2 2   ? -65.740  -59.814  82.993  1.000 30.526 ? 195 LYS hhh N   1 
ATOM   58761 C CA  . LYS FA 2 2   ? -64.963  -60.493  81.917  1.000 30.133 ? 195 LYS hhh CA  1 
ATOM   58762 C C   . LYS FA 2 2   ? -65.572  -61.868  81.611  1.000 29.400 ? 195 LYS hhh C   1 
ATOM   58763 O O   . LYS FA 2 2   ? -65.890  -62.593  82.574  1.000 29.265 ? 195 LYS hhh O   1 
ATOM   58764 C CB  . LYS FA 2 2   ? -63.511  -60.678  82.372  1.000 29.971 ? 195 LYS hhh CB  1 
ATOM   58765 C CG  . LYS FA 2 2   ? -62.515  -61.072  81.289  1.000 29.937 ? 195 LYS hhh CG  1 
ATOM   58766 C CD  . LYS FA 2 2   ? -61.487  -59.994  81.012  1.000 29.943 ? 195 LYS hhh CD  1 
ATOM   58767 C CE  . LYS FA 2 2   ? -60.486  -60.373  79.943  1.000 29.130 ? 195 LYS hhh CE  1 
ATOM   58768 N NZ  . LYS FA 2 2   ? -61.036  -60.179  78.582  1.000 28.786 ? 195 LYS hhh NZ  1 
ATOM   58769 N N   . ILE FA 2 3   ? -65.710  -62.209  80.322  1.000 28.523 ? 196 ILE hhh N   1 
ATOM   58770 C CA  . ILE FA 2 3   ? -66.056  -63.579  79.827  1.000 28.050 ? 196 ILE hhh CA  1 
ATOM   58771 C C   . ILE FA 2 3   ? -64.918  -64.532  80.224  1.000 27.380 ? 196 ILE hhh C   1 
ATOM   58772 O O   . ILE FA 2 3   ? -63.749  -64.131  80.093  1.000 27.331 ? 196 ILE hhh O   1 
ATOM   58773 C CB  . ILE FA 2 3   ? -66.305  -63.578  78.299  1.000 27.702 ? 196 ILE hhh CB  1 
ATOM   58774 C CG1 . ILE FA 2 3   ? -67.706  -63.087  77.921  1.000 27.739 ? 196 ILE hhh CG1 1 
ATOM   58775 C CG2 . ILE FA 2 3   ? -66.031  -64.941  77.682  1.000 27.699 ? 196 ILE hhh CG2 1 
ATOM   58776 C CD1 . ILE FA 2 3   ? -68.847  -63.907  78.491  1.000 27.784 ? 196 ILE hhh CD1 1 
ATOM   58777 N N   . LYS FA 2 4   ? -65.254  -65.741  80.687  1.000 26.515 ? 197 LYS hhh N   1 
ATOM   58778 C CA  . LYS FA 2 4   ? -64.286  -66.804  81.079  1.000 26.579 ? 197 LYS hhh CA  1 
ATOM   58779 C C   . LYS FA 2 4   ? -63.281  -66.256  82.099  1.000 25.209 ? 197 LYS hhh C   1 
ATOM   58780 O O   . LYS FA 2 4   ? -62.079  -66.520  81.932  1.000 25.406 ? 197 LYS hhh O   1 
ATOM   58781 C CB  . LYS FA 2 4   ? -63.526  -67.332  79.857  1.000 26.826 ? 197 LYS hhh CB  1 
ATOM   58782 C CG  . LYS FA 2 4   ? -64.377  -67.924  78.743  1.000 27.071 ? 197 LYS hhh CG  1 
ATOM   58783 C CD  . LYS FA 2 4   ? -65.217  -69.109  79.157  1.000 27.243 ? 197 LYS hhh CD  1 
ATOM   58784 C CE  . LYS FA 2 4   ? -64.394  -70.301  79.592  1.000 27.133 ? 197 LYS hhh CE  1 
ATOM   58785 N NZ  . LYS FA 2 4   ? -65.171  -71.559  79.495  1.000 27.126 ? 197 LYS hhh NZ  1 
ATOM   58786 N N   . LYS FA 2 5   ? -63.752  -65.516  83.107  1.000 25.276 ? 198 LYS hhh N   1 
ATOM   58787 C CA  . LYS FA 2 5   ? -62.893  -64.906  84.158  1.000 25.978 ? 198 LYS hhh CA  1 
ATOM   58788 C C   . LYS FA 2 5   ? -62.188  -66.005  84.955  1.000 26.096 ? 198 LYS hhh C   1 
ATOM   58789 O O   . LYS FA 2 5   ? -60.978  -65.932  85.149  1.000 26.119 ? 198 LYS hhh O   1 
ATOM   58790 C CB  . LYS FA 2 5   ? -63.710  -63.980  85.065  1.000 26.550 ? 198 LYS hhh CB  1 
ATOM   58791 C CG  . LYS FA 2 5   ? -62.907  -63.187  86.090  1.000 26.964 ? 198 LYS hhh CG  1 
ATOM   58792 C CD  . LYS FA 2 5   ? -61.916  -62.207  85.486  1.000 27.457 ? 198 LYS hhh CD  1 
ATOM   58793 C CE  . LYS FA 2 5   ? -61.106  -61.466  86.528  1.000 27.397 ? 198 LYS hhh CE  1 
ATOM   58794 N NZ  . LYS FA 2 5   ? -61.948  -60.540  87.322  1.000 27.936 ? 198 LYS hhh NZ  1 
ATOM   58795 N N   . PRO FA 2 6   ? -62.897  -67.055  85.435  1.000 26.823 ? 199 PRO hhh N   1 
ATOM   58796 C CA  . PRO FA 2 6   ? -62.288  -68.062  86.310  1.000 26.922 ? 199 PRO hhh CA  1 
ATOM   58797 C C   . PRO FA 2 6   ? -61.307  -69.013  85.603  1.000 27.284 ? 199 PRO hhh C   1 
ATOM   58798 O O   . PRO FA 2 6   ? -60.442  -69.619  86.244  1.000 28.437 ? 199 PRO hhh O   1 
ATOM   58799 C CB  . PRO FA 2 6   ? -63.481  -68.874  86.847  1.000 27.056 ? 199 PRO hhh CB  1 
ATOM   58800 C CG  . PRO FA 2 6   ? -64.714  -68.087  86.446  1.000 27.018 ? 199 PRO hhh CG  1 
ATOM   58801 C CD  . PRO FA 2 6   ? -64.321  -67.328  85.197  1.000 26.559 ? 199 PRO hhh CD  1 
ATOM   58802 O OXT . PRO FA 2 6   ? -61.341  -69.218  84.392  1.000 27.918 ? 199 PRO hhh OXT 1 
ATOM   58803 N N   . LEU GA 2 1   ? 35.216   -15.293  27.756  1.000 34.126 ? 194 LEU iii N   1 
ATOM   58804 C CA  . LEU GA 2 1   ? 34.713   -15.997  28.977  1.000 33.605 ? 194 LEU iii CA  1 
ATOM   58805 C C   . LEU GA 2 1   ? 34.208   -14.967  29.994  1.000 33.140 ? 194 LEU iii C   1 
ATOM   58806 O O   . LEU GA 2 1   ? 34.988   -14.066  30.359  1.000 33.763 ? 194 LEU iii O   1 
ATOM   58807 C CB  . LEU GA 2 1   ? 35.840   -16.844  29.577  1.000 33.579 ? 194 LEU iii CB  1 
ATOM   58808 C CG  . LEU GA 2 1   ? 35.599   -17.359  30.996  1.000 33.717 ? 194 LEU iii CG  1 
ATOM   58809 C CD1 . LEU GA 2 1   ? 34.419   -18.319  31.038  1.000 33.988 ? 194 LEU iii CD1 1 
ATOM   58810 C CD2 . LEU GA 2 1   ? 36.849   -18.023  31.550  1.000 33.618 ? 194 LEU iii CD2 1 
ATOM   58811 N N   . LYS GA 2 2   ? 32.963   -15.126  30.453  1.000 32.448 ? 195 LYS iii N   1 
ATOM   58812 C CA  . LYS GA 2 2   ? 32.302   -14.225  31.434  1.000 31.729 ? 195 LYS iii CA  1 
ATOM   58813 C C   . LYS GA 2 2   ? 32.773   -14.572  32.852  1.000 31.307 ? 195 LYS iii C   1 
ATOM   58814 O O   . LYS GA 2 2   ? 32.926   -15.773  33.151  1.000 31.070 ? 195 LYS iii O   1 
ATOM   58815 C CB  . LYS GA 2 2   ? 30.780   -14.334  31.309  1.000 31.784 ? 195 LYS iii CB  1 
ATOM   58816 C CG  . LYS GA 2 2   ? 29.990   -13.516  32.320  1.000 31.826 ? 195 LYS iii CG  1 
ATOM   58817 C CD  . LYS GA 2 2   ? 28.860   -12.721  31.705  1.000 31.916 ? 195 LYS iii CD  1 
ATOM   58818 C CE  . LYS GA 2 2   ? 28.192   -11.802  32.703  1.000 31.538 ? 195 LYS iii CE  1 
ATOM   58819 N NZ  . LYS GA 2 2   ? 27.840   -10.497  32.100  1.000 30.904 ? 195 LYS iii NZ  1 
ATOM   58820 N N   . ILE GA 2 3   ? 32.984   -13.546  33.684  1.000 30.746 ? 196 ILE iii N   1 
ATOM   58821 C CA  . ILE GA 2 3   ? 33.380   -13.664  35.121  1.000 30.330 ? 196 ILE iii CA  1 
ATOM   58822 C C   . ILE GA 2 3   ? 32.210   -14.283  35.901  1.000 29.323 ? 196 ILE iii C   1 
ATOM   58823 O O   . ILE GA 2 3   ? 31.044   -13.999  35.553  1.000 27.921 ? 196 ILE iii O   1 
ATOM   58824 C CB  . ILE GA 2 3   ? 33.813   -12.290  35.677  1.000 30.805 ? 196 ILE iii CB  1 
ATOM   58825 C CG1 . ILE GA 2 3   ? 35.177   -11.860  35.126  1.000 31.065 ? 196 ILE iii CG1 1 
ATOM   58826 C CG2 . ILE GA 2 3   ? 33.796   -12.266  37.199  1.000 31.102 ? 196 ILE iii CG2 1 
ATOM   58827 C CD1 . ILE GA 2 3   ? 36.362   -12.540  35.786  1.000 31.591 ? 196 ILE iii CD1 1 
ATOM   58828 N N   . LYS GA 2 4   ? 32.524   -15.109  36.906  1.000 27.836 ? 197 LYS iii N   1 
ATOM   58829 C CA  . LYS GA 2 4   ? 31.547   -15.811  37.787  1.000 27.480 ? 197 LYS iii CA  1 
ATOM   58830 C C   . LYS GA 2 4   ? 30.415   -16.400  36.934  1.000 26.298 ? 197 LYS iii C   1 
ATOM   58831 O O   . LYS GA 2 4   ? 29.236   -16.144  37.253  1.000 27.277 ? 197 LYS iii O   1 
ATOM   58832 C CB  . LYS GA 2 4   ? 31.006   -14.852  38.853  1.000 27.517 ? 197 LYS iii CB  1 
ATOM   58833 C CG  . LYS GA 2 4   ? 32.058   -14.205  39.746  1.000 28.228 ? 197 LYS iii CG  1 
ATOM   58834 C CD  . LYS GA 2 4   ? 32.701   -15.158  40.726  1.000 27.733 ? 197 LYS iii CD  1 
ATOM   58835 C CE  . LYS GA 2 4   ? 31.842   -15.420  41.943  1.000 27.842 ? 197 LYS iii CE  1 
ATOM   58836 N NZ  . LYS GA 2 4   ? 32.316   -16.603  42.697  1.000 27.520 ? 197 LYS iii NZ  1 
ATOM   58837 N N   . LYS GA 2 5   ? 30.769   -17.141  35.880  1.000 26.039 ? 198 LYS iii N   1 
ATOM   58838 C CA  . LYS GA 2 5   ? 29.811   -17.788  34.943  1.000 26.167 ? 198 LYS iii CA  1 
ATOM   58839 C C   . LYS GA 2 5   ? 29.087   -18.946  35.631  1.000 26.206 ? 198 LYS iii C   1 
ATOM   58840 O O   . LYS GA 2 5   ? 27.867   -19.038  35.532  1.000 26.347 ? 198 LYS iii O   1 
ATOM   58841 C CB  . LYS GA 2 5   ? 30.519   -18.266  33.672  1.000 26.192 ? 198 LYS iii CB  1 
ATOM   58842 C CG  . LYS GA 2 5   ? 29.588   -18.840  32.612  1.000 26.368 ? 198 LYS iii CG  1 
ATOM   58843 C CD  . LYS GA 2 5   ? 29.957   -18.463  31.194  1.000 26.830 ? 198 LYS iii CD  1 
ATOM   58844 C CE  . LYS GA 2 5   ? 28.858   -18.785  30.204  1.000 26.794 ? 198 LYS iii CE  1 
ATOM   58845 N NZ  . LYS GA 2 5   ? 29.407   -19.180  28.887  1.000 26.978 ? 198 LYS iii NZ  1 
ATOM   58846 N N   . PRO GA 2 6   ? 29.784   -19.874  36.330  1.000 25.796 ? 199 PRO iii N   1 
ATOM   58847 C CA  . PRO GA 2 6   ? 29.108   -21.006  36.969  1.000 26.024 ? 199 PRO iii CA  1 
ATOM   58848 C C   . PRO GA 2 6   ? 28.065   -20.582  38.017  1.000 25.913 ? 199 PRO iii C   1 
ATOM   58849 O O   . PRO GA 2 6   ? 27.216   -21.382  38.408  1.000 27.497 ? 199 PRO iii O   1 
ATOM   58850 C CB  . PRO GA 2 6   ? 30.242   -21.807  37.633  1.000 25.493 ? 199 PRO iii CB  1 
ATOM   58851 C CG  . PRO GA 2 6   ? 31.409   -20.843  37.713  1.000 25.745 ? 199 PRO iii CG  1 
ATOM   58852 C CD  . PRO GA 2 6   ? 31.240   -19.908  36.535  1.000 25.948 ? 199 PRO iii CD  1 
ATOM   58853 O OXT . PRO GA 2 6   ? 28.029   -19.450  38.506  1.000 26.907 ? 199 PRO iii OXT 1 
ATOM   58854 N N   . LEU HA 2 1   ? -20.519  -92.660  29.196  1.000 36.404 ? 194 LEU jjj N   1 
ATOM   58855 C CA  . LEU HA 2 1   ? -21.004  -93.538  30.304  1.000 36.021 ? 194 LEU jjj CA  1 
ATOM   58856 C C   . LEU HA 2 1   ? -21.631  -92.679  31.410  1.000 35.113 ? 194 LEU jjj C   1 
ATOM   58857 O O   . LEU HA 2 1   ? -20.895  -91.888  32.030  1.000 36.264 ? 194 LEU jjj O   1 
ATOM   58858 C CB  . LEU HA 2 1   ? -19.827  -94.361  30.842  1.000 36.820 ? 194 LEU jjj CB  1 
ATOM   58859 C CG  . LEU HA 2 1   ? -20.131  -95.269  32.035  1.000 37.133 ? 194 LEU jjj CG  1 
ATOM   58860 C CD1 . LEU HA 2 1   ? -21.372  -96.114  31.787  1.000 37.141 ? 194 LEU jjj CD1 1 
ATOM   58861 C CD2 . LEU HA 2 1   ? -18.938  -96.159  32.347  1.000 37.294 ? 194 LEU jjj CD2 1 
ATOM   58862 N N   . LYS HA 2 2   ? -22.940  -92.837  31.637  1.000 34.204 ? 195 LYS jjj N   1 
ATOM   58863 C CA  . LYS HA 2 2   ? -23.695  -92.218  32.762  1.000 33.369 ? 195 LYS jjj CA  1 
ATOM   58864 C C   . LYS HA 2 2   ? -23.092  -92.696  34.088  1.000 32.481 ? 195 LYS jjj C   1 
ATOM   58865 O O   . LYS HA 2 2   ? -22.812  -93.905  34.204  1.000 32.674 ? 195 LYS jjj O   1 
ATOM   58866 C CB  . LYS HA 2 2   ? -25.181  -92.590  32.680  1.000 33.826 ? 195 LYS jjj CB  1 
ATOM   58867 C CG  . LYS HA 2 2   ? -26.012  -92.285  33.923  1.000 33.804 ? 195 LYS jjj CG  1 
ATOM   58868 C CD  . LYS HA 2 2   ? -27.027  -91.176  33.751  1.000 34.229 ? 195 LYS jjj CD  1 
ATOM   58869 C CE  . LYS HA 2 2   ? -26.415  -89.824  33.467  1.000 34.312 ? 195 LYS jjj CE  1 
ATOM   58870 N NZ  . LYS HA 2 2   ? -27.431  -88.747  33.540  1.000 34.239 ? 195 LYS jjj NZ  1 
ATOM   58871 N N   . ILE HA 2 3   ? -22.902  -91.777  35.041  1.000 31.629 ? 196 ILE jjj N   1 
ATOM   58872 C CA  . ILE HA 2 3   ? -22.493  -92.084  36.446  1.000 31.255 ? 196 ILE jjj CA  1 
ATOM   58873 C C   . ILE HA 2 3   ? -23.682  -92.750  37.154  1.000 30.033 ? 196 ILE jjj C   1 
ATOM   58874 O O   . ILE HA 2 3   ? -24.818  -92.252  37.010  1.000 28.757 ? 196 ILE jjj O   1 
ATOM   58875 C CB  . ILE HA 2 3   ? -22.001  -90.810  37.168  1.000 31.278 ? 196 ILE jjj CB  1 
ATOM   58876 C CG1 . ILE HA 2 3   ? -20.633  -90.360  36.647  1.000 31.823 ? 196 ILE jjj CG1 1 
ATOM   58877 C CG2 . ILE HA 2 3   ? -21.993  -90.989  38.681  1.000 31.774 ? 196 ILE jjj CG2 1 
ATOM   58878 C CD1 . ILE HA 2 3   ? -19.467  -91.186  37.153  1.000 32.179 ? 196 ILE jjj CD1 1 
ATOM   58879 N N   . LYS HA 2 4   ? -23.427  -93.849  37.871  1.000 29.899 ? 197 LYS jjj N   1 
ATOM   58880 C CA  . LYS HA 2 4   ? -24.445  -94.616  38.642  1.000 29.361 ? 197 LYS jjj CA  1 
ATOM   58881 C C   . LYS HA 2 4   ? -25.558  -95.080  37.695  1.000 28.737 ? 197 LYS jjj C   1 
ATOM   58882 O O   . LYS HA 2 4   ? -26.738  -94.803  37.989  1.000 29.003 ? 197 LYS jjj O   1 
ATOM   58883 C CB  . LYS HA 2 4   ? -24.998  -93.762  39.788  1.000 29.777 ? 197 LYS jjj CB  1 
ATOM   58884 C CG  . LYS HA 2 4   ? -23.966  -93.321  40.818  1.000 29.953 ? 197 LYS jjj CG  1 
ATOM   58885 C CD  . LYS HA 2 4   ? -23.589  -94.408  41.802  1.000 29.817 ? 197 LYS jjj CD  1 
ATOM   58886 C CE  . LYS HA 2 4   ? -24.300  -94.275  43.131  1.000 30.064 ? 197 LYS jjj CE  1 
ATOM   58887 N NZ  . LYS HA 2 4   ? -24.245  -95.533  43.913  1.000 30.049 ? 197 LYS jjj NZ  1 
ATOM   58888 N N   . LYS HA 2 5   ? -25.185  -95.749  36.599  1.000 29.198 ? 198 LYS jjj N   1 
ATOM   58889 C CA  . LYS HA 2 5   ? -26.124  -96.298  35.582  1.000 29.380 ? 198 LYS jjj CA  1 
ATOM   58890 C C   . LYS HA 2 5   ? -26.878  -97.502  36.149  1.000 29.394 ? 198 LYS jjj C   1 
ATOM   58891 O O   . LYS HA 2 5   ? -28.064  -97.659  35.867  1.000 28.490 ? 198 LYS jjj O   1 
ATOM   58892 C CB  . LYS HA 2 5   ? -25.385  -96.670  34.292  1.000 29.506 ? 198 LYS jjj CB  1 
ATOM   58893 C CG  . LYS HA 2 5   ? -26.293  -97.026  33.121  1.000 29.709 ? 198 LYS jjj CG  1 
ATOM   58894 C CD  . LYS HA 2 5   ? -25.653  -96.841  31.761  1.000 30.133 ? 198 LYS jjj CD  1 
ATOM   58895 C CE  . LYS HA 2 5   ? -26.537  -97.318  30.628  1.000 30.197 ? 198 LYS jjj CE  1 
ATOM   58896 N NZ  . LYS HA 2 5   ? -26.094  -96.781  29.320  1.000 30.696 ? 198 LYS jjj NZ  1 
ATOM   58897 N N   . PRO HA 2 6   ? -26.243  -98.400  36.943  1.000 29.994 ? 199 PRO jjj N   1 
ATOM   58898 C CA  . PRO HA 2 6   ? -26.952  -99.547  37.516  1.000 30.145 ? 199 PRO jjj CA  1 
ATOM   58899 C C   . PRO HA 2 6   ? -28.126  -99.158  38.430  1.000 30.287 ? 199 PRO jjj C   1 
ATOM   58900 O O   . PRO HA 2 6   ? -28.973  -99.997  38.759  1.000 31.399 ? 199 PRO jjj O   1 
ATOM   58901 C CB  . PRO HA 2 6   ? -25.882  -100.282 38.340  1.000 29.874 ? 199 PRO jjj CB  1 
ATOM   58902 C CG  . PRO HA 2 6   ? -24.567  -99.824  37.748  1.000 30.015 ? 199 PRO jjj CG  1 
ATOM   58903 C CD  . PRO HA 2 6   ? -24.814  -98.400  37.300  1.000 29.999 ? 199 PRO jjj CD  1 
ATOM   58904 O OXT . PRO HA 2 6   ? -28.260  -98.012  38.867  1.000 29.685 ? 199 PRO jjj OXT 1 
ATOM   58905 N N   . LEU IA 2 1   ? -7.175   -108.004 31.672  1.000 28.913 ? 194 LEU kkk N   1 
ATOM   58906 C CA  . LEU IA 2 1   ? -7.654   -106.601 31.449  1.000 28.264 ? 194 LEU kkk CA  1 
ATOM   58907 C C   . LEU IA 2 1   ? -6.479   -105.622 31.565  1.000 28.094 ? 194 LEU kkk C   1 
ATOM   58908 O O   . LEU IA 2 1   ? -5.798   -105.628 32.610  1.000 27.359 ? 194 LEU kkk O   1 
ATOM   58909 C CB  . LEU IA 2 1   ? -8.740   -106.272 32.478  1.000 28.663 ? 194 LEU kkk CB  1 
ATOM   58910 C CG  . LEU IA 2 1   ? -9.248   -104.830 32.476  1.000 29.015 ? 194 LEU kkk CG  1 
ATOM   58911 C CD1 . LEU IA 2 1   ? -9.990   -104.512 31.186  1.000 29.148 ? 194 LEU kkk CD1 1 
ATOM   58912 C CD2 . LEU IA 2 1   ? -10.137  -104.571 33.682  1.000 29.164 ? 194 LEU kkk CD2 1 
ATOM   58913 N N   . LYS IA 2 2   ? -6.270   -104.804 30.530  1.000 27.226 ? 195 LYS kkk N   1 
ATOM   58914 C CA  . LYS IA 2 2   ? -5.334   -103.648 30.530  1.000 27.488 ? 195 LYS kkk CA  1 
ATOM   58915 C C   . LYS IA 2 2   ? -5.846   -102.588 31.514  1.000 27.435 ? 195 LYS kkk C   1 
ATOM   58916 O O   . LYS IA 2 2   ? -7.034   -102.235 31.421  1.000 28.618 ? 195 LYS kkk O   1 
ATOM   58917 C CB  . LYS IA 2 2   ? -5.239   -103.081 29.109  1.000 27.257 ? 195 LYS kkk CB  1 
ATOM   58918 C CG  . LYS IA 2 2   ? -4.401   -101.821 28.948  1.000 27.359 ? 195 LYS kkk CG  1 
ATOM   58919 C CD  . LYS IA 2 2   ? -2.949   -102.005 29.328  1.000 27.269 ? 195 LYS kkk CD  1 
ATOM   58920 C CE  . LYS IA 2 2   ? -2.003   -101.378 28.327  1.000 27.027 ? 195 LYS kkk CE  1 
ATOM   58921 N NZ  . LYS IA 2 2   ? -0.635   -101.237 28.874  1.000 26.265 ? 195 LYS kkk NZ  1 
ATOM   58922 N N   . ILE IA 2 3   ? -4.983   -102.103 32.416  1.000 27.380 ? 196 ILE kkk N   1 
ATOM   58923 C CA  . ILE IA 2 3   ? -5.284   -100.986 33.366  1.000 27.729 ? 196 ILE kkk CA  1 
ATOM   58924 C C   . ILE IA 2 3   ? -5.511   -99.702  32.556  1.000 28.151 ? 196 ILE kkk C   1 
ATOM   58925 O O   . ILE IA 2 3   ? -4.803   -99.512  31.546  1.000 27.655 ? 196 ILE kkk O   1 
ATOM   58926 C CB  . ILE IA 2 3   ? -4.160   -100.820 34.413  1.000 27.649 ? 196 ILE kkk CB  1 
ATOM   58927 C CG1 . ILE IA 2 3   ? -4.284   -101.847 35.542  1.000 27.451 ? 196 ILE kkk CG1 1 
ATOM   58928 C CG2 . ILE IA 2 3   ? -4.110   -99.399  34.962  1.000 27.962 ? 196 ILE kkk CG2 1 
ATOM   58929 C CD1 . ILE IA 2 3   ? -5.292   -101.479 36.611  1.000 27.241 ? 196 ILE kkk CD1 1 
ATOM   58930 N N   . LYS IA 2 4   ? -6.461   -98.868  32.994  1.000 28.491 ? 197 LYS kkk N   1 
ATOM   58931 C CA  . LYS IA 2 4   ? -6.816   -97.562  32.370  1.000 29.243 ? 197 LYS kkk CA  1 
ATOM   58932 C C   . LYS IA 2 4   ? -7.049   -97.764  30.867  1.000 29.960 ? 197 LYS kkk C   1 
ATOM   58933 O O   . LYS IA 2 4   ? -6.493   -96.981  30.072  1.000 29.617 ? 197 LYS kkk O   1 
ATOM   58934 C CB  . LYS IA 2 4   ? -5.708   -96.538  32.636  1.000 28.845 ? 197 LYS kkk CB  1 
ATOM   58935 C CG  . LYS IA 2 4   ? -5.555   -96.106  34.089  1.000 28.936 ? 197 LYS kkk CG  1 
ATOM   58936 C CD  . LYS IA 2 4   ? -5.922   -94.658  34.354  1.000 28.782 ? 197 LYS kkk CD  1 
ATOM   58937 C CE  . LYS IA 2 4   ? -7.349   -94.462  34.816  1.000 28.744 ? 197 LYS kkk CE  1 
ATOM   58938 N NZ  . LYS IA 2 4   ? -7.706   -93.025  34.888  1.000 28.753 ? 197 LYS kkk NZ  1 
ATOM   58939 N N   . LYS IA 2 5   ? -7.827   -98.788  30.502  1.000 30.783 ? 198 LYS kkk N   1 
ATOM   58940 C CA  . LYS IA 2 5   ? -8.203   -99.095  29.095  1.000 31.917 ? 198 LYS kkk CA  1 
ATOM   58941 C C   . LYS IA 2 5   ? -9.137   -98.010  28.559  1.000 32.126 ? 198 LYS kkk C   1 
ATOM   58942 O O   . LYS IA 2 5   ? -8.999   -97.619  27.402  1.000 33.044 ? 198 LYS kkk O   1 
ATOM   58943 C CB  . LYS IA 2 5   ? -8.844   -100.481 28.973  1.000 32.236 ? 198 LYS kkk CB  1 
ATOM   58944 C CG  . LYS IA 2 5   ? -8.958   -101.006 27.547  1.000 32.653 ? 198 LYS kkk CG  1 
ATOM   58945 C CD  . LYS IA 2 5   ? -9.143   -102.506 27.454  1.000 32.929 ? 198 LYS kkk CD  1 
ATOM   58946 C CE  . LYS IA 2 5   ? -9.105   -103.013 26.027  1.000 33.037 ? 198 LYS kkk CE  1 
ATOM   58947 N NZ  . LYS IA 2 5   ? -9.300   -104.481 25.958  1.000 32.931 ? 198 LYS kkk NZ  1 
ATOM   58948 N N   . PRO IA 2 6   ? -10.108  -97.495  29.354  1.000 32.243 ? 199 PRO kkk N   1 
ATOM   58949 C CA  . PRO IA 2 6   ? -11.016  -96.444  28.883  1.000 31.855 ? 199 PRO kkk CA  1 
ATOM   58950 C C   . PRO IA 2 6   ? -10.320  -95.191  28.326  1.000 32.403 ? 199 PRO kkk C   1 
ATOM   58951 O O   . PRO IA 2 6   ? -10.975  -94.346  27.717  1.000 33.557 ? 199 PRO kkk O   1 
ATOM   58952 C CB  . PRO IA 2 6   ? -11.808  -96.055  30.141  1.000 32.028 ? 199 PRO kkk CB  1 
ATOM   58953 C CG  . PRO IA 2 6   ? -11.785  -97.305  30.992  1.000 32.305 ? 199 PRO kkk CG  1 
ATOM   58954 C CD  . PRO IA 2 6   ? -10.425  -97.917  30.730  1.000 32.152 ? 199 PRO kkk CD  1 
ATOM   58955 O OXT . PRO IA 2 6   ? -9.114   -94.979  28.463  1.000 31.955 ? 199 PRO kkk OXT 1 
ATOM   58956 N N   . LEU JA 2 1   ? -25.796  8.761    95.612  1.000 31.900 ? 194 LEU lll N   1 
ATOM   58957 C CA  . LEU JA 2 1   ? -25.304  9.537    94.432  1.000 31.550 ? 194 LEU lll CA  1 
ATOM   58958 C C   . LEU JA 2 1   ? -26.448  9.733    93.432  1.000 31.265 ? 194 LEU lll C   1 
ATOM   58959 O O   . LEU JA 2 1   ? -27.026  8.721    92.997  1.000 32.735 ? 194 LEU lll O   1 
ATOM   58960 C CB  . LEU JA 2 1   ? -24.142  8.781    93.779  1.000 31.930 ? 194 LEU lll CB  1 
ATOM   58961 C CG  . LEU JA 2 1   ? -23.527  9.448    92.549  1.000 31.777 ? 194 LEU lll CG  1 
ATOM   58962 C CD1 . LEU JA 2 1   ? -22.807  10.732   92.932  1.000 32.538 ? 194 LEU lll CD1 1 
ATOM   58963 C CD2 . LEU JA 2 1   ? -22.579  8.500    91.830  1.000 31.414 ? 194 LEU lll CD2 1 
ATOM   58964 N N   . LYS JA 2 2   ? -26.741  10.986   93.072  1.000 30.709 ? 195 LYS lll N   1 
ATOM   58965 C CA  . LYS JA 2 2   ? -27.744  11.349   92.034  1.000 29.618 ? 195 LYS lll CA  1 
ATOM   58966 C C   . LYS JA 2 2   ? -27.227  10.894   90.665  1.000 28.219 ? 195 LYS lll C   1 
ATOM   58967 O O   . LYS JA 2 2   ? -26.004  10.968   90.437  1.000 28.896 ? 195 LYS lll O   1 
ATOM   58968 C CB  . LYS JA 2 2   ? -28.009  12.858   92.054  1.000 30.049 ? 195 LYS lll CB  1 
ATOM   58969 C CG  . LYS JA 2 2   ? -29.180  13.323   91.199  1.000 30.343 ? 195 LYS lll CG  1 
ATOM   58970 C CD  . LYS JA 2 2   ? -30.507  12.741   91.639  1.000 30.382 ? 195 LYS lll CD  1 
ATOM   58971 C CE  . LYS JA 2 2   ? -31.703  13.475   91.073  1.000 30.427 ? 195 LYS lll CE  1 
ATOM   58972 N NZ  . LYS JA 2 2   ? -31.914  14.781   91.741  1.000 30.743 ? 195 LYS lll NZ  1 
ATOM   58973 N N   . ILE JA 2 3   ? -28.122  10.425   89.793  1.000 27.410 ? 196 ILE lll N   1 
ATOM   58974 C CA  . ILE JA 2 3   ? -27.795  10.070   88.379  1.000 26.436 ? 196 ILE lll CA  1 
ATOM   58975 C C   . ILE JA 2 3   ? -27.438  11.370   87.646  1.000 25.523 ? 196 ILE lll C   1 
ATOM   58976 O O   . ILE JA 2 3   ? -28.135  12.382   87.868  1.000 24.762 ? 196 ILE lll O   1 
ATOM   58977 C CB  . ILE JA 2 3   ? -28.947  9.284    87.715  1.000 26.233 ? 196 ILE lll CB  1 
ATOM   58978 C CG1 . ILE JA 2 3   ? -28.888  7.796    88.076  1.000 25.994 ? 196 ILE lll CG1 1 
ATOM   58979 C CG2 . ILE JA 2 3   ? -28.979  9.486    86.204  1.000 26.577 ? 196 ILE lll CG2 1 
ATOM   58980 C CD1 . ILE JA 2 3   ? -27.806  7.017    87.355  1.000 25.727 ? 196 ILE lll CD1 1 
ATOM   58981 N N   . LYS JA 2 4   ? -26.363  11.339   86.852  1.000 25.439 ? 197 LYS lll N   1 
ATOM   58982 C CA  . LYS JA 2 4   ? -25.834  12.491   86.068  1.000 25.799 ? 197 LYS lll CA  1 
ATOM   58983 C C   . LYS JA 2 4   ? -25.953  13.775   86.902  1.000 25.687 ? 197 LYS lll C   1 
ATOM   58984 O O   . LYS JA 2 4   ? -26.731  14.672   86.517  1.000 25.519 ? 197 LYS lll O   1 
ATOM   58985 C CB  . LYS JA 2 4   ? -26.563  12.581   84.723  1.000 25.645 ? 197 LYS lll CB  1 
ATOM   58986 C CG  . LYS JA 2 4   ? -26.078  11.590   83.671  1.000 25.369 ? 197 LYS lll CG  1 
ATOM   58987 C CD  . LYS JA 2 4   ? -26.732  11.764   82.319  1.000 25.554 ? 197 LYS lll CD  1 
ATOM   58988 C CE  . LYS JA 2 4   ? -26.200  12.953   81.547  1.000 25.013 ? 197 LYS lll CE  1 
ATOM   58989 N NZ  . LYS JA 2 4   ? -25.140  12.561   80.593  1.000 25.060 ? 197 LYS lll NZ  1 
ATOM   58990 N N   . LYS JA 2 5   ? -25.224  13.839   88.022  1.000 25.564 ? 198 LYS lll N   1 
ATOM   58991 C CA  . LYS JA 2 5   ? -25.131  15.040   88.899  1.000 26.046 ? 198 LYS lll CA  1 
ATOM   58992 C C   . LYS JA 2 5   ? -24.270  16.122   88.244  1.000 25.950 ? 198 LYS lll C   1 
ATOM   58993 O O   . LYS JA 2 5   ? -24.582  17.302   88.389  1.000 26.957 ? 198 LYS lll O   1 
ATOM   58994 C CB  . LYS JA 2 5   ? -24.579  14.681   90.284  1.000 26.312 ? 198 LYS lll CB  1 
ATOM   58995 C CG  . LYS JA 2 5   ? -24.622  15.821   91.296  1.000 26.905 ? 198 LYS lll CG  1 
ATOM   58996 C CD  . LYS JA 2 5   ? -23.956  15.521   92.627  1.000 27.227 ? 198 LYS lll CD  1 
ATOM   58997 C CE  . LYS JA 2 5   ? -24.934  15.152   93.721  1.000 27.436 ? 198 LYS lll CE  1 
ATOM   58998 N NZ  . LYS JA 2 5   ? -24.269  15.085   95.045  1.000 27.705 ? 198 LYS lll NZ  1 
ATOM   58999 N N   . PRO JA 2 6   ? -23.163  15.799   87.529  1.000 27.001 ? 199 PRO lll N   1 
ATOM   59000 C CA  . PRO JA 2 6   ? -22.304  16.830   86.938  1.000 27.177 ? 199 PRO lll CA  1 
ATOM   59001 C C   . PRO JA 2 6   ? -22.984  17.604   85.797  1.000 27.643 ? 199 PRO lll C   1 
ATOM   59002 O O   . PRO JA 2 6   ? -22.353  18.427   85.120  1.000 27.663 ? 199 PRO lll O   1 
ATOM   59003 C CB  . PRO JA 2 6   ? -21.092  16.066   86.380  1.000 27.361 ? 199 PRO lll CB  1 
ATOM   59004 C CG  . PRO JA 2 6   ? -21.172  14.690   87.016  1.000 27.353 ? 199 PRO lll CG  1 
ATOM   59005 C CD  . PRO JA 2 6   ? -22.644  14.447   87.268  1.000 27.212 ? 199 PRO lll CD  1 
ATOM   59006 O OXT . PRO JA 2 6   ? -24.174  17.428   85.518  1.000 28.193 ? 199 PRO lll OXT 1 
ATOM   59007 N N   . LEU KA 2 1   ? -21.281  -101.026 13.815  1.000 30.741 ? 194 LEU mmm N   1 
ATOM   59008 C CA  . LEU KA 2 1   ? -20.599  -102.346 13.970  1.000 30.402 ? 194 LEU mmm CA  1 
ATOM   59009 C C   . LEU KA 2 1   ? -19.938  -102.753 12.647  1.000 30.009 ? 194 LEU mmm C   1 
ATOM   59010 O O   . LEU KA 2 1   ? -20.642  -102.786 11.616  1.000 29.583 ? 194 LEU mmm O   1 
ATOM   59011 C CB  . LEU KA 2 1   ? -21.618  -103.401 14.413  1.000 30.920 ? 194 LEU mmm CB  1 
ATOM   59012 C CG  . LEU KA 2 1   ? -21.135  -104.850 14.360  1.000 31.144 ? 194 LEU mmm CG  1 
ATOM   59013 C CD1 . LEU KA 2 1   ? -19.925  -105.056 15.259  1.000 31.351 ? 194 LEU mmm CD1 1 
ATOM   59014 C CD2 . LEU KA 2 1   ? -22.255  -105.806 14.742  1.000 31.247 ? 194 LEU mmm CD2 1 
ATOM   59015 N N   . LYS KA 2 2   ? -18.643  -103.076 12.701  1.000 29.632 ? 195 LYS mmm N   1 
ATOM   59016 C CA  . LYS KA 2 2   ? -17.813  -103.554 11.562  1.000 29.640 ? 195 LYS mmm CA  1 
ATOM   59017 C C   . LYS KA 2 2   ? -18.267  -104.959 11.142  1.000 29.732 ? 195 LYS mmm C   1 
ATOM   59018 O O   . LYS KA 2 2   ? -18.388  -105.830 12.031  1.000 28.789 ? 195 LYS mmm O   1 
ATOM   59019 C CB  . LYS KA 2 2   ? -16.337  -103.552 11.976  1.000 29.893 ? 195 LYS mmm CB  1 
ATOM   59020 C CG  . LYS KA 2 2   ? -15.349  -103.996 10.908  1.000 30.073 ? 195 LYS mmm CG  1 
ATOM   59021 C CD  . LYS KA 2 2   ? -15.164  -102.983 9.804   1.000 30.507 ? 195 LYS mmm CD  1 
ATOM   59022 C CE  . LYS KA 2 2   ? -14.114  -103.410 8.804   1.000 30.594 ? 195 LYS mmm CE  1 
ATOM   59023 N NZ  . LYS KA 2 2   ? -13.677  -102.279 7.955   1.000 30.593 ? 195 LYS mmm NZ  1 
ATOM   59024 N N   . ILE KA 2 3   ? -18.498  -105.165 9.839   1.000 29.220 ? 196 ILE mmm N   1 
ATOM   59025 C CA  . ILE KA 2 3   ? -18.834  -106.491 9.231   1.000 29.248 ? 196 ILE mmm CA  1 
ATOM   59026 C C   . ILE KA 2 3   ? -17.653  -107.448 9.448   1.000 28.488 ? 196 ILE mmm C   1 
ATOM   59027 O O   . ILE KA 2 3   ? -16.500  -107.029 9.216   1.000 28.460 ? 196 ILE mmm O   1 
ATOM   59028 C CB  . ILE KA 2 3   ? -19.195  -106.342 7.735   1.000 28.973 ? 196 ILE mmm CB  1 
ATOM   59029 C CG1 . ILE KA 2 3   ? -20.659  -105.934 7.545   1.000 28.895 ? 196 ILE mmm CG1 1 
ATOM   59030 C CG2 . ILE KA 2 3   ? -18.863  -107.603 6.946   1.000 29.235 ? 196 ILE mmm CG2 1 
ATOM   59031 C CD1 . ILE KA 2 3   ? -21.657  -107.060 7.726   1.000 28.996 ? 196 ILE mmm CD1 1 
ATOM   59032 N N   . LYS KA 2 4   ? -17.944  -108.684 9.870   1.000 27.890 ? 197 LYS mmm N   1 
ATOM   59033 C CA  . LYS KA 2 4   ? -16.960  -109.784 10.072  1.000 28.518 ? 197 LYS mmm CA  1 
ATOM   59034 C C   . LYS KA 2 4   ? -15.823  -109.307 10.984  1.000 27.836 ? 197 LYS mmm C   1 
ATOM   59035 O O   . LYS KA 2 4   ? -14.647  -109.504 10.619  1.000 29.421 ? 197 LYS mmm O   1 
ATOM   59036 C CB  . LYS KA 2 4   ? -16.426  -110.273 8.721   1.000 28.378 ? 197 LYS mmm CB  1 
ATOM   59037 C CG  . LYS KA 2 4   ? -17.439  -111.002 7.846   1.000 28.667 ? 197 LYS mmm CG  1 
ATOM   59038 C CD  . LYS KA 2 4   ? -17.810  -112.383 8.355   1.000 28.889 ? 197 LYS mmm CD  1 
ATOM   59039 C CE  . LYS KA 2 4   ? -16.715  -113.409 8.155   1.000 28.902 ? 197 LYS mmm CE  1 
ATOM   59040 N NZ  . LYS KA 2 4   ? -17.124  -114.750 8.635   1.000 28.988 ? 197 LYS mmm NZ  1 
ATOM   59041 N N   . LYS KA 2 5   ? -16.163  -108.705 12.127  1.000 27.945 ? 198 LYS mmm N   1 
ATOM   59042 C CA  . LYS KA 2 5   ? -15.171  -108.210 13.121  1.000 28.143 ? 198 LYS mmm CA  1 
ATOM   59043 C C   . LYS KA 2 5   ? -14.471  -109.395 13.786  1.000 27.538 ? 198 LYS mmm C   1 
ATOM   59044 O O   . LYS KA 2 5   ? -13.255  -109.360 13.962  1.000 27.590 ? 198 LYS mmm O   1 
ATOM   59045 C CB  . LYS KA 2 5   ? -15.823  -107.276 14.146  1.000 28.208 ? 198 LYS mmm CB  1 
ATOM   59046 C CG  . LYS KA 2 5   ? -14.916  -106.156 14.638  1.000 28.787 ? 198 LYS mmm CG  1 
ATOM   59047 C CD  . LYS KA 2 5   ? -15.574  -105.200 15.609  1.000 28.641 ? 198 LYS mmm CD  1 
ATOM   59048 C CE  . LYS KA 2 5   ? -14.598  -104.193 16.180  1.000 28.783 ? 198 LYS mmm CE  1 
ATOM   59049 N NZ  . LYS KA 2 5   ? -15.180  -103.449 17.321  1.000 29.192 ? 198 LYS mmm NZ  1 
ATOM   59050 N N   . PRO KA 2 6   ? -15.189  -110.478 14.174  1.000 27.696 ? 199 PRO mmm N   1 
ATOM   59051 C CA  . PRO KA 2 6   ? -14.555  -111.635 14.816  1.000 28.026 ? 199 PRO mmm CA  1 
ATOM   59052 C C   . PRO KA 2 6   ? -13.456  -112.309 13.976  1.000 28.611 ? 199 PRO mmm C   1 
ATOM   59053 O O   . PRO KA 2 6   ? -12.632  -113.057 14.503  1.000 29.133 ? 199 PRO mmm O   1 
ATOM   59054 C CB  . PRO KA 2 6   ? -15.712  -112.624 15.023  1.000 27.768 ? 199 PRO mmm CB  1 
ATOM   59055 C CG  . PRO KA 2 6   ? -16.955  -111.761 15.025  1.000 27.838 ? 199 PRO mmm CG  1 
ATOM   59056 C CD  . PRO KA 2 6   ? -16.647  -110.642 14.053  1.000 27.270 ? 199 PRO mmm CD  1 
ATOM   59057 O OXT . PRO KA 2 6   ? -13.354  -112.136 12.759  1.000 29.627 ? 199 PRO mmm OXT 1 
ATOM   59058 N N   . LEU LA 2 1   ? -16.990  -10.544  -46.023 1.000 27.550 ? 194 LEU nnn N   1 
ATOM   59059 C CA  . LEU LA 2 1   ? -18.456  -10.312  -45.877 1.000 27.451 ? 194 LEU nnn CA  1 
ATOM   59060 C C   . LEU LA 2 1   ? -19.212  -11.635  -46.051 1.000 27.472 ? 194 LEU nnn C   1 
ATOM   59061 O O   . LEU LA 2 1   ? -19.174  -12.193  -47.168 1.000 27.616 ? 194 LEU nnn O   1 
ATOM   59062 C CB  . LEU LA 2 1   ? -18.916  -9.288   -46.919 1.000 27.674 ? 194 LEU nnn CB  1 
ATOM   59063 C CG  . LEU LA 2 1   ? -20.419  -9.011   -46.951 1.000 27.786 ? 194 LEU nnn CG  1 
ATOM   59064 C CD1 . LEU LA 2 1   ? -20.927  -8.562   -45.588 1.000 27.903 ? 194 LEU nnn CD1 1 
ATOM   59065 C CD2 . LEU LA 2 1   ? -20.757  -7.974   -48.012 1.000 27.607 ? 194 LEU nnn CD2 1 
ATOM   59066 N N   . LYS LA 2 2   ? -19.880  -12.105  -44.993 1.000 28.073 ? 195 LYS nnn N   1 
ATOM   59067 C CA  . LYS LA 2 2   ? -20.757  -13.308  -45.029 1.000 28.023 ? 195 LYS nnn CA  1 
ATOM   59068 C C   . LYS LA 2 2   ? -22.003  -13.010  -45.874 1.000 27.370 ? 195 LYS nnn C   1 
ATOM   59069 O O   . LYS LA 2 2   ? -22.636  -11.956  -45.649 1.000 26.353 ? 195 LYS nnn O   1 
ATOM   59070 C CB  . LYS LA 2 2   ? -21.167  -13.754  -43.621 1.000 28.652 ? 195 LYS nnn CB  1 
ATOM   59071 C CG  . LYS LA 2 2   ? -22.459  -14.562  -43.559 1.000 28.939 ? 195 LYS nnn CG  1 
ATOM   59072 C CD  . LYS LA 2 2   ? -22.467  -15.646  -42.510 1.000 28.829 ? 195 LYS nnn CD  1 
ATOM   59073 C CE  . LYS LA 2 2   ? -21.592  -16.822  -42.880 1.000 28.991 ? 195 LYS nnn CE  1 
ATOM   59074 N NZ  . LYS LA 2 2   ? -21.904  -18.008  -42.052 1.000 28.880 ? 195 LYS nnn NZ  1 
ATOM   59075 N N   . ILE LA 2 3   ? -22.338  -13.933  -46.781 1.000 27.199 ? 196 ILE nnn N   1 
ATOM   59076 C CA  . ILE LA 2 3   ? -23.565  -13.932  -47.636 1.000 27.683 ? 196 ILE nnn CA  1 
ATOM   59077 C C   . ILE LA 2 3   ? -24.811  -13.948  -46.735 1.000 26.869 ? 196 ILE nnn C   1 
ATOM   59078 O O   . ILE LA 2 3   ? -24.794  -14.664  -45.710 1.000 26.479 ? 196 ILE nnn O   1 
ATOM   59079 C CB  . ILE LA 2 3   ? -23.527  -15.129  -48.613 1.000 28.072 ? 196 ILE nnn CB  1 
ATOM   59080 C CG1 . ILE LA 2 3   ? -22.405  -14.994  -49.647 1.000 28.540 ? 196 ILE nnn CG1 1 
ATOM   59081 C CG2 . ILE LA 2 3   ? -24.878  -15.349  -49.282 1.000 28.298 ? 196 ILE nnn CG2 1 
ATOM   59082 C CD1 . ILE LA 2 3   ? -22.681  -13.969  -50.727 1.000 28.792 ? 196 ILE nnn CD1 1 
ATOM   59083 N N   . LYS LA 2 4   ? -25.838  -13.172  -47.105 1.000 25.626 ? 197 LYS nnn N   1 
ATOM   59084 C CA  . LYS LA 2 4   ? -27.160  -13.072  -46.421 1.000 24.993 ? 197 LYS nnn CA  1 
ATOM   59085 C C   . LYS LA 2 4   ? -26.956  -12.760  -44.932 1.000 24.866 ? 197 LYS nnn C   1 
ATOM   59086 O O   . LYS LA 2 4   ? -27.503  -13.500  -44.086 1.000 24.811 ? 197 LYS nnn O   1 
ATOM   59087 C CB  . LYS LA 2 4   ? -27.966  -14.357  -46.647 1.000 24.307 ? 197 LYS nnn CB  1 
ATOM   59088 C CG  . LYS LA 2 4   ? -28.302  -14.653  -48.104 1.000 24.213 ? 197 LYS nnn CG  1 
ATOM   59089 C CD  . LYS LA 2 4   ? -29.303  -13.687  -48.713 1.000 23.999 ? 197 LYS nnn CD  1 
ATOM   59090 C CE  . LYS LA 2 4   ? -30.675  -14.294  -48.917 1.000 23.429 ? 197 LYS nnn CE  1 
ATOM   59091 N NZ  . LYS LA 2 4   ? -31.744  -13.276  -48.832 1.000 23.237 ? 197 LYS nnn NZ  1 
ATOM   59092 N N   . LYS LA 2 5   ? -26.197  -11.702  -44.628 1.000 24.293 ? 198 LYS nnn N   1 
ATOM   59093 C CA  . LYS LA 2 5   ? -25.913  -11.251  -43.236 1.000 24.325 ? 198 LYS nnn CA  1 
ATOM   59094 C C   . LYS LA 2 5   ? -27.155  -10.625  -42.603 1.000 24.145 ? 198 LYS nnn C   1 
ATOM   59095 O O   . LYS LA 2 5   ? -27.424  -10.877  -41.430 1.000 23.032 ? 198 LYS nnn O   1 
ATOM   59096 C CB  . LYS LA 2 5   ? -24.728  -10.280  -43.177 1.000 24.812 ? 198 LYS nnn CB  1 
ATOM   59097 C CG  . LYS LA 2 5   ? -23.498  -10.817  -42.452 1.000 24.797 ? 198 LYS nnn CG  1 
ATOM   59098 C CD  . LYS LA 2 5   ? -22.749  -9.777   -41.648 1.000 24.946 ? 198 LYS nnn CD  1 
ATOM   59099 C CE  . LYS LA 2 5   ? -21.942  -10.379  -40.518 1.000 25.181 ? 198 LYS nnn CE  1 
ATOM   59100 N NZ  . LYS LA 2 5   ? -21.048  -9.374   -39.894 1.000 25.534 ? 198 LYS nnn NZ  1 
ATOM   59101 N N   . PRO LA 2 6   ? -27.942  -9.783   -43.318 1.000 24.268 ? 199 PRO nnn N   1 
ATOM   59102 C CA  . PRO LA 2 6   ? -29.134  -9.172   -42.729 1.000 24.417 ? 199 PRO nnn CA  1 
ATOM   59103 C C   . PRO LA 2 6   ? -30.118  -10.212  -42.172 1.000 23.983 ? 199 PRO nnn C   1 
ATOM   59104 O O   . PRO LA 2 6   ? -30.865  -9.932   -41.245 1.000 24.577 ? 199 PRO nnn O   1 
ATOM   59105 C CB  . PRO LA 2 6   ? -29.775  -8.406   -43.897 1.000 24.605 ? 199 PRO nnn CB  1 
ATOM   59106 C CG  . PRO LA 2 6   ? -28.619  -8.132   -44.834 1.000 24.679 ? 199 PRO nnn CG  1 
ATOM   59107 C CD  . PRO LA 2 6   ? -27.730  -9.353   -44.709 1.000 24.899 ? 199 PRO nnn CD  1 
ATOM   59108 O OXT . PRO LA 2 6   ? -30.175  -11.346  -42.640 1.000 24.733 ? 199 PRO nnn OXT 1 
ATOM   59109 N N   . LEU MA 2 1   ? -7.014   1.281    92.934  1.000 30.598 ? 194 LEU ooo N   1 
ATOM   59110 C CA  . LEU MA 2 1   ? -8.488   1.336    93.170  1.000 30.340 ? 194 LEU ooo CA  1 
ATOM   59111 C C   . LEU MA 2 1   ? -9.075   -0.080   93.118  1.000 30.239 ? 194 LEU ooo C   1 
ATOM   59112 O O   . LEU MA 2 1   ? -8.812   -0.792   92.128  1.000 30.536 ? 194 LEU ooo O   1 
ATOM   59113 C CB  . LEU MA 2 1   ? -9.139   2.235    92.112  1.000 30.614 ? 194 LEU ooo CB  1 
ATOM   59114 C CG  . LEU MA 2 1   ? -10.666  2.312    92.156  1.000 30.488 ? 194 LEU ooo CG  1 
ATOM   59115 C CD1 . LEU MA 2 1   ? -11.152  2.850    93.493  1.000 30.615 ? 194 LEU ooo CD1 1 
ATOM   59116 C CD2 . LEU MA 2 1   ? -11.198  3.166    91.014  1.000 30.278 ? 194 LEU ooo CD2 1 
ATOM   59117 N N   . LYS MA 2 2   ? -9.848   -0.455   94.142  1.000 30.546 ? 195 LYS ooo N   1 
ATOM   59118 C CA  . LYS MA 2 2   ? -10.616  -1.729   94.215  1.000 30.437 ? 195 LYS ooo CA  1 
ATOM   59119 C C   . LYS MA 2 2   ? -11.801  -1.648   93.244  1.000 29.743 ? 195 LYS ooo C   1 
ATOM   59120 O O   . LYS MA 2 2   ? -12.556  -0.661   93.331  1.000 28.801 ? 195 LYS ooo O   1 
ATOM   59121 C CB  . LYS MA 2 2   ? -11.119  -1.962   95.645  1.000 31.000 ? 195 LYS ooo CB  1 
ATOM   59122 C CG  . LYS MA 2 2   ? -11.621  -3.368   95.950  1.000 31.862 ? 195 LYS ooo CG  1 
ATOM   59123 C CD  . LYS MA 2 2   ? -10.714  -4.140   96.889  1.000 31.803 ? 195 LYS ooo CD  1 
ATOM   59124 C CE  . LYS MA 2 2   ? -11.105  -5.594   97.043  1.000 32.247 ? 195 LYS ooo CE  1 
ATOM   59125 N NZ  . LYS MA 2 2   ? -10.629  -6.415   95.905  1.000 32.544 ? 195 LYS ooo NZ  1 
ATOM   59126 N N   . ILE MA 2 3   ? -11.957  -2.641   92.361  1.000 29.654 ? 196 ILE ooo N   1 
ATOM   59127 C CA  . ILE MA 2 3   ? -13.131  -2.765   91.441  1.000 29.433 ? 196 ILE ooo CA  1 
ATOM   59128 C C   . ILE MA 2 3   ? -14.392  -2.996   92.283  1.000 28.786 ? 196 ILE ooo C   1 
ATOM   59129 O O   . ILE MA 2 3   ? -14.311  -3.743   93.289  1.000 28.158 ? 196 ILE ooo O   1 
ATOM   59130 C CB  . ILE MA 2 3   ? -12.916  -3.878   90.392  1.000 29.660 ? 196 ILE ooo CB  1 
ATOM   59131 C CG1 . ILE MA 2 3   ? -11.905  -3.458   89.321  1.000 30.161 ? 196 ILE ooo CG1 1 
ATOM   59132 C CG2 . ILE MA 2 3   ? -14.237  -4.316   89.770  1.000 29.708 ? 196 ILE ooo CG2 1 
ATOM   59133 C CD1 . ILE MA 2 3   ? -12.417  -2.402   88.361  1.000 30.333 ? 196 ILE ooo CD1 1 
ATOM   59134 N N   . LYS MA 2 4   ? -15.501  -2.369   91.872  1.000 28.208 ? 197 LYS ooo N   1 
ATOM   59135 C CA  . LYS MA 2 4   ? -16.821  -2.363   92.561  1.000 27.502 ? 197 LYS ooo CA  1 
ATOM   59136 C C   . LYS MA 2 4   ? -16.602  -2.160   94.066  1.000 26.923 ? 197 LYS ooo C   1 
ATOM   59137 O O   . LYS MA 2 4   ? -17.030  -3.024   94.865  1.000 26.408 ? 197 LYS ooo O   1 
ATOM   59138 C CB  . LYS MA 2 4   ? -17.609  -3.627   92.200  1.000 27.706 ? 197 LYS ooo CB  1 
ATOM   59139 C CG  . LYS MA 2 4   ? -18.175  -3.623   90.783  1.000 27.917 ? 197 LYS ooo CG  1 
ATOM   59140 C CD  . LYS MA 2 4   ? -19.331  -4.574   90.562  1.000 27.618 ? 197 LYS ooo CD  1 
ATOM   59141 C CE  . LYS MA 2 4   ? -20.638  -4.093   91.154  1.000 27.313 ? 197 LYS ooo CE  1 
ATOM   59142 N NZ  . LYS MA 2 4   ? -21.290  -3.065   90.308  1.000 26.926 ? 197 LYS ooo NZ  1 
ATOM   59143 N N   . LYS MA 2 5   ? -15.939  -1.056   94.424  1.000 26.062 ? 198 LYS ooo N   1 
ATOM   59144 C CA  . LYS MA 2 5   ? -15.702  -0.636   95.830  1.000 26.078 ? 198 LYS ooo CA  1 
ATOM   59145 C C   . LYS MA 2 5   ? -17.007  -0.139   96.449  1.000 25.464 ? 198 LYS ooo C   1 
ATOM   59146 O O   . LYS MA 2 5   ? -17.320  -0.505   97.581  1.000 24.346 ? 198 LYS ooo O   1 
ATOM   59147 C CB  . LYS MA 2 5   ? -14.604  0.428    95.911  1.000 25.982 ? 198 LYS ooo CB  1 
ATOM   59148 C CG  . LYS MA 2 5   ? -14.171  0.796    97.323  1.000 26.092 ? 198 LYS ooo CG  1 
ATOM   59149 C CD  . LYS MA 2 5   ? -12.754  1.319    97.395  1.000 26.399 ? 198 LYS ooo CD  1 
ATOM   59150 C CE  . LYS MA 2 5   ? -12.296  1.606    98.808  1.000 26.440 ? 198 LYS ooo CE  1 
ATOM   59151 N NZ  . LYS MA 2 5   ? -10.991  2.308    98.821  1.000 26.674 ? 198 LYS ooo NZ  1 
ATOM   59152 N N   . PRO MA 2 6   ? -17.811  0.701    95.752  1.000 25.254 ? 199 PRO ooo N   1 
ATOM   59153 C CA  . PRO MA 2 6   ? -19.064  1.206    96.317  1.000 25.204 ? 199 PRO ooo CA  1 
ATOM   59154 C C   . PRO MA 2 6   ? -20.024  0.110    96.806  1.000 24.721 ? 199 PRO ooo C   1 
ATOM   59155 O O   . PRO MA 2 6   ? -20.830  0.340    97.699  1.000 24.680 ? 199 PRO ooo O   1 
ATOM   59156 C CB  . PRO MA 2 6   ? -19.706  1.961    95.142  1.000 25.439 ? 199 PRO ooo CB  1 
ATOM   59157 C CG  . PRO MA 2 6   ? -18.527  2.396    94.306  1.000 25.623 ? 199 PRO ooo CG  1 
ATOM   59158 C CD  . PRO MA 2 6   ? -17.558  1.237    94.402  1.000 25.773 ? 199 PRO ooo CD  1 
ATOM   59159 O OXT . PRO MA 2 6   ? -20.023  -1.020   96.322  1.000 25.911 ? 199 PRO ooo OXT 1 
ATOM   59160 N N   . LEU NA 2 1   ? 33.448   -24.907  13.499  1.000 31.626 ? 194 LEU ppp N   1 
ATOM   59161 C CA  . LEU NA 2 1   ? 34.000   -26.293  13.616  1.000 31.744 ? 194 LEU ppp CA  1 
ATOM   59162 C C   . LEU NA 2 1   ? 34.558   -26.746  12.262  1.000 31.213 ? 194 LEU ppp C   1 
ATOM   59163 O O   . LEU NA 2 1   ? 33.770   -26.836  11.298  1.000 31.460 ? 194 LEU ppp O   1 
ATOM   59164 C CB  . LEU NA 2 1   ? 32.896   -27.244  14.093  1.000 32.141 ? 194 LEU ppp CB  1 
ATOM   59165 C CG  . LEU NA 2 1   ? 33.282   -28.721  14.186  1.000 32.636 ? 194 LEU ppp CG  1 
ATOM   59166 C CD1 . LEU NA 2 1   ? 34.333   -28.943  15.263  1.000 32.736 ? 194 LEU ppp CD1 1 
ATOM   59167 C CD2 . LEU NA 2 1   ? 32.058   -29.586  14.449  1.000 32.415 ? 194 LEU ppp CD2 1 
ATOM   59168 N N   . LYS NA 2 2   ? 35.864   -27.029  12.211  1.000 30.461 ? 195 LYS ppp N   1 
ATOM   59169 C CA  . LYS NA 2 2   ? 36.556   -27.686  11.067  1.000 30.254 ? 195 LYS ppp CA  1 
ATOM   59170 C C   . LYS NA 2 2   ? 36.029   -29.119  10.911  1.000 29.959 ? 195 LYS ppp C   1 
ATOM   59171 O O   . LYS NA 2 2   ? 35.911   -29.823  11.936  1.000 29.633 ? 195 LYS ppp O   1 
ATOM   59172 C CB  . LYS NA 2 2   ? 38.073   -27.688  11.293  1.000 30.209 ? 195 LYS ppp CB  1 
ATOM   59173 C CG  . LYS NA 2 2   ? 38.868   -28.677  10.445  1.000 30.125 ? 195 LYS ppp CG  1 
ATOM   59174 C CD  . LYS NA 2 2   ? 39.870   -28.053  9.493   1.000 30.374 ? 195 LYS ppp CD  1 
ATOM   59175 C CE  . LYS NA 2 2   ? 39.271   -27.060  8.522   1.000 30.369 ? 195 LYS ppp CE  1 
ATOM   59176 N NZ  . LYS NA 2 2   ? 40.236   -26.710  7.454   1.000 30.388 ? 195 LYS ppp NZ  1 
ATOM   59177 N N   . ILE NA 2 3   ? 35.736   -29.527  9.672   1.000 29.757 ? 196 ILE ppp N   1 
ATOM   59178 C CA  . ILE NA 2 3   ? 35.366   -30.925  9.291   1.000 29.479 ? 196 ILE ppp CA  1 
ATOM   59179 C C   . ILE NA 2 3   ? 36.592   -31.828  9.483   1.000 29.337 ? 196 ILE ppp C   1 
ATOM   59180 O O   . ILE NA 2 3   ? 37.708   -31.400  9.127   1.000 28.520 ? 196 ILE ppp O   1 
ATOM   59181 C CB  . ILE NA 2 3   ? 34.821   -30.967  7.846   1.000 28.949 ? 196 ILE ppp CB  1 
ATOM   59182 C CG1 . ILE NA 2 3   ? 33.385   -30.440  7.768   1.000 28.756 ? 196 ILE ppp CG1 1 
ATOM   59183 C CG2 . ILE NA 2 3   ? 34.941   -32.358  7.238   1.000 28.946 ? 196 ILE ppp CG2 1 
ATOM   59184 C CD1 . ILE NA 2 3   ? 32.338   -31.364  8.358   1.000 28.398 ? 196 ILE ppp CD1 1 
ATOM   59185 N N   . LYS NA 2 4   ? 36.386   -33.032  10.026  1.000 29.622 ? 197 LYS ppp N   1 
ATOM   59186 C CA  . LYS NA 2 4   ? 37.447   -34.050  10.268  1.000 30.280 ? 197 LYS ppp CA  1 
ATOM   59187 C C   . LYS NA 2 4   ? 38.575   -33.431  11.106  1.000 30.167 ? 197 LYS ppp C   1 
ATOM   59188 O O   . LYS NA 2 4   ? 39.757   -33.654  10.774  1.000 30.785 ? 197 LYS ppp O   1 
ATOM   59189 C CB  . LYS NA 2 4   ? 37.960   -34.600  8.933   1.000 30.632 ? 197 LYS ppp CB  1 
ATOM   59190 C CG  . LYS NA 2 4   ? 36.938   -35.387  8.122   1.000 31.379 ? 197 LYS ppp CG  1 
ATOM   59191 C CD  . LYS NA 2 4   ? 37.116   -36.892  8.194   1.000 31.565 ? 197 LYS ppp CD  1 
ATOM   59192 C CE  . LYS NA 2 4   ? 36.640   -37.503  9.493   1.000 32.032 ? 197 LYS ppp CE  1 
ATOM   59193 N NZ  . LYS NA 2 4   ? 36.836   -38.972  9.496   1.000 32.070 ? 197 LYS ppp NZ  1 
ATOM   59194 N N   . LYS NA 2 5   ? 38.214   -32.691  12.159  1.000 30.939 ? 198 LYS ppp N   1 
ATOM   59195 C CA  . LYS NA 2 5   ? 39.160   -32.073  13.131  1.000 31.418 ? 198 LYS ppp CA  1 
ATOM   59196 C C   . LYS NA 2 5   ? 39.950   -33.167  13.851  1.000 31.406 ? 198 LYS ppp C   1 
ATOM   59197 O O   . LYS NA 2 5   ? 41.166   -33.052  13.982  1.000 31.720 ? 198 LYS ppp O   1 
ATOM   59198 C CB  . LYS NA 2 5   ? 38.415   -31.181  14.133  1.000 32.032 ? 198 LYS ppp CB  1 
ATOM   59199 C CG  . LYS NA 2 5   ? 38.966   -29.768  14.292  1.000 32.755 ? 198 LYS ppp CG  1 
ATOM   59200 C CD  . LYS NA 2 5   ? 40.111   -29.645  15.278  1.000 33.389 ? 198 LYS ppp CD  1 
ATOM   59201 C CE  . LYS NA 2 5   ? 40.594   -28.218  15.447  1.000 33.153 ? 198 LYS ppp CE  1 
ATOM   59202 N NZ  . LYS NA 2 5   ? 39.610   -27.379  16.171  1.000 33.144 ? 198 LYS ppp NZ  1 
ATOM   59203 N N   . PRO NA 2 6   ? 39.307   -34.258  14.337  1.000 31.467 ? 199 PRO ppp N   1 
ATOM   59204 C CA  . PRO NA 2 6   ? 40.009   -35.285  15.114  1.000 31.944 ? 199 PRO ppp CA  1 
ATOM   59205 C C   . PRO NA 2 6   ? 41.146   -35.983  14.349  1.000 32.479 ? 199 PRO ppp C   1 
ATOM   59206 O O   . PRO NA 2 6   ? 42.032   -36.576  14.967  1.000 33.637 ? 199 PRO ppp O   1 
ATOM   59207 C CB  . PRO NA 2 6   ? 38.921   -36.315  15.461  1.000 31.597 ? 199 PRO ppp CB  1 
ATOM   59208 C CG  . PRO NA 2 6   ? 37.612   -35.573  15.284  1.000 31.515 ? 199 PRO ppp CG  1 
ATOM   59209 C CD  . PRO NA 2 6   ? 37.874   -34.561  14.189  1.000 31.188 ? 199 PRO ppp CD  1 
ATOM   59210 O OXT . PRO NA 2 6   ? 41.214   -35.977  13.114  1.000 33.711 ? 199 PRO ppp OXT 1 
ATOM   59211 N N   . LEU OA 2 1   ? -34.368  -111.291 25.326  1.000 32.249 ? 194 LEU qqq N   1 
ATOM   59212 C CA  . LEU OA 2 1   ? -33.803  -110.438 24.241  1.000 31.744 ? 194 LEU qqq CA  1 
ATOM   59213 C C   . LEU OA 2 1   ? -34.910  -110.016 23.265  1.000 31.696 ? 194 LEU qqq C   1 
ATOM   59214 O O   . LEU OA 2 1   ? -35.492  -110.902 22.608  1.000 33.087 ? 194 LEU qqq O   1 
ATOM   59215 C CB  . LEU OA 2 1   ? -32.706  -111.214 23.506  1.000 31.415 ? 194 LEU qqq CB  1 
ATOM   59216 C CG  . LEU OA 2 1   ? -32.001  -110.444 22.390  1.000 30.926 ? 194 LEU qqq CG  1 
ATOM   59217 C CD1 . LEU OA 2 1   ? -31.260  -109.240 22.949  1.000 30.884 ? 194 LEU qqq CD1 1 
ATOM   59218 C CD2 . LEU OA 2 1   ? -31.052  -111.348 21.621  1.000 30.660 ? 194 LEU qqq CD2 1 
ATOM   59219 N N   . LYS OA 2 2   ? -35.167  -108.708 23.176  1.000 31.030 ? 195 LYS qqq N   1 
ATOM   59220 C CA  . LYS OA 2 2   ? -36.052  -108.072 22.161  1.000 30.499 ? 195 LYS qqq CA  1 
ATOM   59221 C C   . LYS OA 2 2   ? -35.466  -108.297 20.760  1.000 29.114 ? 195 LYS qqq C   1 
ATOM   59222 O O   . LYS OA 2 2   ? -34.237  -108.161 20.602  1.000 29.368 ? 195 LYS qqq O   1 
ATOM   59223 C CB  . LYS OA 2 2   ? -36.204  -106.579 22.473  1.000 30.572 ? 195 LYS qqq CB  1 
ATOM   59224 C CG  . LYS OA 2 2   ? -36.769  -105.718 21.350  1.000 30.768 ? 195 LYS qqq CG  1 
ATOM   59225 C CD  . LYS OA 2 2   ? -38.243  -105.929 21.082  1.000 30.968 ? 195 LYS qqq CD  1 
ATOM   59226 C CE  . LYS OA 2 2   ? -39.132  -105.314 22.143  1.000 31.035 ? 195 LYS qqq CE  1 
ATOM   59227 N NZ  . LYS OA 2 2   ? -40.546  -105.253 21.705  1.000 30.990 ? 195 LYS qqq NZ  1 
ATOM   59228 N N   . ILE OA 2 3   ? -36.325  -108.611 19.784  1.000 28.397 ? 196 ILE qqq N   1 
ATOM   59229 C CA  . ILE OA 2 3   ? -35.960  -108.823 18.349  1.000 27.798 ? 196 ILE qqq CA  1 
ATOM   59230 C C   . ILE OA 2 3   ? -35.797  -107.451 17.678  1.000 26.347 ? 196 ILE qqq C   1 
ATOM   59231 O O   . ILE OA 2 3   ? -36.560  -106.529 18.026  1.000 26.204 ? 196 ILE qqq O   1 
ATOM   59232 C CB  . ILE OA 2 3   ? -37.009  -109.718 17.650  1.000 27.795 ? 196 ILE qqq CB  1 
ATOM   59233 C CG1 . ILE OA 2 3   ? -36.792  -111.200 17.978  1.000 28.442 ? 196 ILE qqq CG1 1 
ATOM   59234 C CG2 . ILE OA 2 3   ? -37.048  -109.483 16.146  1.000 28.389 ? 196 ILE qqq CG2 1 
ATOM   59235 C CD1 . ILE OA 2 3   ? -35.619  -111.838 17.261  1.000 28.465 ? 196 ILE qqq CD1 1 
ATOM   59236 N N   . LYS OA 2 4   ? -34.828  -107.334 16.764  1.000 25.763 ? 197 LYS qqq N   1 
ATOM   59237 C CA  . LYS OA 2 4   ? -34.489  -106.095 16.006  1.000 25.240 ? 197 LYS qqq CA  1 
ATOM   59238 C C   . LYS OA 2 4   ? -34.287  -104.931 16.985  1.000 25.100 ? 197 LYS qqq C   1 
ATOM   59239 O O   . LYS OA 2 4   ? -34.829  -103.837 16.733  1.000 25.104 ? 197 LYS qqq O   1 
ATOM   59240 C CB  . LYS OA 2 4   ? -35.578  -105.792 14.970  1.000 24.746 ? 197 LYS qqq CB  1 
ATOM   59241 C CG  . LYS OA 2 4   ? -35.791  -106.876 13.920  1.000 24.633 ? 197 LYS qqq CG  1 
ATOM   59242 C CD  . LYS OA 2 4   ? -34.710  -106.929 12.857  1.000 24.343 ? 197 LYS qqq CD  1 
ATOM   59243 C CE  . LYS OA 2 4   ? -35.081  -106.190 11.588  1.000 24.297 ? 197 LYS qqq CE  1 
ATOM   59244 N NZ  . LYS OA 2 4   ? -33.888  -105.688 10.869  1.000 23.685 ? 197 LYS qqq NZ  1 
ATOM   59245 N N   . LYS OA 2 5   ? -33.529  -105.156 18.063  1.000 25.441 ? 198 LYS qqq N   1 
ATOM   59246 C CA  . LYS OA 2 5   ? -33.221  -104.126 19.092  1.000 25.390 ? 198 LYS qqq CA  1 
ATOM   59247 C C   . LYS OA 2 5   ? -32.184  -103.138 18.556  1.000 25.393 ? 198 LYS qqq C   1 
ATOM   59248 O O   . LYS OA 2 5   ? -32.260  -101.956 18.881  1.000 26.349 ? 198 LYS qqq O   1 
ATOM   59249 C CB  . LYS OA 2 5   ? -32.749  -104.773 20.399  1.000 25.686 ? 198 LYS qqq CB  1 
ATOM   59250 C CG  . LYS OA 2 5   ? -32.566  -103.799 21.556  1.000 26.247 ? 198 LYS qqq CG  1 
ATOM   59251 C CD  . LYS OA 2 5   ? -32.576  -104.451 22.921  1.000 26.864 ? 198 LYS qqq CD  1 
ATOM   59252 C CE  . LYS OA 2 5   ? -32.346  -103.461 24.042  1.000 27.316 ? 198 LYS qqq CE  1 
ATOM   59253 N NZ  . LYS OA 2 5   ? -32.342  -104.123 25.368  1.000 27.418 ? 198 LYS qqq NZ  1 
ATOM   59254 N N   . PRO OA 2 6   ? -31.174  -103.562 17.755  1.000 25.885 ? 199 PRO qqq N   1 
ATOM   59255 C CA  . PRO OA 2 6   ? -30.207  -102.622 17.181  1.000 25.161 ? 199 PRO qqq CA  1 
ATOM   59256 C C   . PRO OA 2 6   ? -30.840  -101.538 16.293  1.000 25.303 ? 199 PRO qqq C   1 
ATOM   59257 O O   . PRO OA 2 6   ? -30.145  -100.639 15.824  1.000 24.368 ? 199 PRO qqq O   1 
ATOM   59258 C CB  . PRO OA 2 6   ? -29.290  -103.504 16.321  1.000 25.591 ? 199 PRO qqq CB  1 
ATOM   59259 C CG  . PRO OA 2 6   ? -29.410  -104.877 16.946  1.000 25.878 ? 199 PRO qqq CG  1 
ATOM   59260 C CD  . PRO OA 2 6   ? -30.847  -104.957 17.414  1.000 25.796 ? 199 PRO qqq CD  1 
ATOM   59261 O OXT . PRO OA 2 6   ? -32.044  -101.536 16.021  1.000 24.917 ? 199 PRO qqq OXT 1 
ATOM   59262 N N   . LEU PA 2 1   ? -13.243  18.480   83.645  1.000 32.486 ? 194 LEU rrr N   1 
ATOM   59263 C CA  . LEU PA 2 1   ? -12.490  17.236   83.981  1.000 32.635 ? 194 LEU rrr CA  1 
ATOM   59264 C C   . LEU PA 2 1   ? -11.708  16.758   82.752  1.000 32.046 ? 194 LEU rrr C   1 
ATOM   59265 O O   . LEU PA 2 1   ? -12.319  16.626   81.672  1.000 32.728 ? 194 LEU rrr O   1 
ATOM   59266 C CB  . LEU PA 2 1   ? -13.465  16.154   84.460  1.000 32.943 ? 194 LEU rrr CB  1 
ATOM   59267 C CG  . LEU PA 2 1   ? -12.816  14.911   85.069  1.000 33.042 ? 194 LEU rrr CG  1 
ATOM   59268 C CD1 . LEU PA 2 1   ? -12.315  15.200   86.476  1.000 33.087 ? 194 LEU rrr CD1 1 
ATOM   59269 C CD2 . LEU PA 2 1   ? -13.787  13.740   85.079  1.000 33.141 ? 194 LEU rrr CD2 1 
ATOM   59270 N N   . LYS PA 2 2   ? -10.408  16.507   82.930  1.000 32.064 ? 195 LYS rrr N   1 
ATOM   59271 C CA  . LYS PA 2 2   ? -9.492   15.931   81.909  1.000 31.315 ? 195 LYS rrr CA  1 
ATOM   59272 C C   . LYS PA 2 2   ? -9.901   14.485   81.605  1.000 30.942 ? 195 LYS rrr C   1 
ATOM   59273 O O   . LYS PA 2 2   ? -10.142  13.727   82.566  1.000 31.584 ? 195 LYS rrr O   1 
ATOM   59274 C CB  . LYS PA 2 2   ? -8.049   15.978   82.424  1.000 31.413 ? 195 LYS rrr CB  1 
ATOM   59275 C CG  . LYS PA 2 2   ? -7.008   15.330   81.522  1.000 30.935 ? 195 LYS rrr CG  1 
ATOM   59276 C CD  . LYS PA 2 2   ? -6.993   15.905   80.124  1.000 31.117 ? 195 LYS rrr CD  1 
ATOM   59277 C CE  . LYS PA 2 2   ? -5.621   15.878   79.491  1.000 30.927 ? 195 LYS rrr CE  1 
ATOM   59278 N NZ  . LYS PA 2 2   ? -5.517   16.824   78.355  1.000 30.684 ? 195 LYS rrr NZ  1 
ATOM   59279 N N   . ILE PA 2 3   ? -9.956   14.119   80.320  1.000 29.993 ? 196 ILE rrr N   1 
ATOM   59280 C CA  . ILE PA 2 3   ? -10.217  12.726   79.844  1.000 29.146 ? 196 ILE rrr CA  1 
ATOM   59281 C C   . ILE PA 2 3   ? -8.984   11.863   80.143  1.000 28.266 ? 196 ILE rrr C   1 
ATOM   59282 O O   . ILE PA 2 3   ? -7.859   12.290   79.822  1.000 27.604 ? 196 ILE rrr O   1 
ATOM   59283 C CB  . ILE PA 2 3   ? -10.603  12.711   78.348  1.000 28.992 ? 196 ILE rrr CB  1 
ATOM   59284 C CG1 . ILE PA 2 3   ? -12.047  13.177   78.133  1.000 29.066 ? 196 ILE rrr CG1 1 
ATOM   59285 C CG2 . ILE PA 2 3   ? -10.354  11.348   77.717  1.000 29.127 ? 196 ILE rrr CG2 1 
ATOM   59286 C CD1 . ILE PA 2 3   ? -13.101  12.286   78.763  1.000 29.095 ? 196 ILE rrr CD1 1 
ATOM   59287 N N   . LYS PA 2 4   ? -9.204   10.691   80.748  1.000 27.847 ? 197 LYS rrr N   1 
ATOM   59288 C CA  . LYS PA 2 4   ? -8.156   9.688    81.080  1.000 27.758 ? 197 LYS rrr CA  1 
ATOM   59289 C C   . LYS PA 2 4   ? -7.116   10.322   82.011  1.000 27.634 ? 197 LYS rrr C   1 
ATOM   59290 O O   . LYS PA 2 4   ? -5.905   10.136   81.766  1.000 28.291 ? 197 LYS rrr O   1 
ATOM   59291 C CB  . LYS PA 2 4   ? -7.527   9.138    79.797  1.000 27.591 ? 197 LYS rrr CB  1 
ATOM   59292 C CG  . LYS PA 2 4   ? -8.521   8.562    78.796  1.000 27.871 ? 197 LYS rrr CG  1 
ATOM   59293 C CD  . LYS PA 2 4   ? -8.247   7.116    78.441  1.000 27.826 ? 197 LYS rrr CD  1 
ATOM   59294 C CE  . LYS PA 2 4   ? -8.553   6.166    79.579  1.000 27.843 ? 197 LYS rrr CE  1 
ATOM   59295 N NZ  . LYS PA 2 4   ? -7.968   4.826    79.347  1.000 27.664 ? 197 LYS rrr NZ  1 
ATOM   59296 N N   . LYS PA 2 5   ? -7.583   11.031   83.043  1.000 27.797 ? 198 LYS rrr N   1 
ATOM   59297 C CA  . LYS PA 2 5   ? -6.732   11.688   84.073  1.000 27.761 ? 198 LYS rrr CA  1 
ATOM   59298 C C   . LYS PA 2 5   ? -5.967   10.626   84.864  1.000 28.007 ? 198 LYS rrr C   1 
ATOM   59299 O O   . LYS PA 2 5   ? -4.759   10.765   85.052  1.000 27.358 ? 198 LYS rrr O   1 
ATOM   59300 C CB  . LYS PA 2 5   ? -7.575   12.584   84.987  1.000 27.634 ? 198 LYS rrr CB  1 
ATOM   59301 C CG  . LYS PA 2 5   ? -6.771   13.480   85.920  1.000 28.042 ? 198 LYS rrr CG  1 
ATOM   59302 C CD  . LYS PA 2 5   ? -7.505   14.722   86.380  1.000 28.353 ? 198 LYS rrr CD  1 
ATOM   59303 C CE  . LYS PA 2 5   ? -6.567   15.857   86.730  1.000 28.517 ? 198 LYS rrr CE  1 
ATOM   59304 N NZ  . LYS PA 2 5   ? -7.294   17.038   87.249  1.000 28.817 ? 198 LYS rrr NZ  1 
ATOM   59305 N N   . PRO PA 2 6   ? -6.618   9.535    85.340  1.000 28.189 ? 199 PRO rrr N   1 
ATOM   59306 C CA  . PRO PA 2 6   ? -5.934   8.520    86.147  1.000 28.725 ? 199 PRO rrr CA  1 
ATOM   59307 C C   . PRO PA 2 6   ? -4.805   7.780    85.411  1.000 29.172 ? 199 PRO rrr C   1 
ATOM   59308 O O   . PRO PA 2 6   ? -3.952   7.164    86.048  1.000 30.170 ? 199 PRO rrr O   1 
ATOM   59309 C CB  . PRO PA 2 6   ? -7.043   7.519    86.516  1.000 28.588 ? 199 PRO rrr CB  1 
ATOM   59310 C CG  . PRO PA 2 6   ? -8.333   8.282    86.311  1.000 28.331 ? 199 PRO rrr CG  1 
ATOM   59311 C CD  . PRO PA 2 6   ? -8.045   9.222    85.159  1.000 28.287 ? 199 PRO rrr CD  1 
ATOM   59312 O OXT . PRO PA 2 6   ? -4.710   7.766    84.180  1.000 30.186 ? 199 PRO rrr OXT 1 
ATOM   59313 N N   . LEU QA 2 1   ? -15.876  -119.144 21.496  1.000 29.769 ? 194 LEU sss N   1 
ATOM   59314 C CA  . LEU QA 2 1   ? -17.358  -119.018 21.657  1.000 30.242 ? 194 LEU sss CA  1 
ATOM   59315 C C   . LEU QA 2 1   ? -18.030  -120.371 21.397  1.000 30.274 ? 194 LEU sss C   1 
ATOM   59316 O O   . LEU QA 2 1   ? -17.884  -120.898 20.277  1.000 31.159 ? 194 LEU sss O   1 
ATOM   59317 C CB  . LEU QA 2 1   ? -17.894  -117.965 20.682  1.000 30.371 ? 194 LEU sss CB  1 
ATOM   59318 C CG  . LEU QA 2 1   ? -19.418  -117.881 20.582  1.000 30.645 ? 194 LEU sss CG  1 
ATOM   59319 C CD1 . LEU QA 2 1   ? -20.039  -117.568 21.934  1.000 30.721 ? 194 LEU sss CD1 1 
ATOM   59320 C CD2 . LEU QA 2 1   ? -19.838  -116.846 19.549  1.000 30.433 ? 194 LEU sss CD2 1 
ATOM   59321 N N   . LYS QA 2 2   ? -18.765  -120.880 22.389  1.000 30.632 ? 195 LYS sss N   1 
ATOM   59322 C CA  . LYS QA 2 2   ? -19.545  -122.142 22.305  1.000 30.515 ? 195 LYS sss CA  1 
ATOM   59323 C C   . LYS QA 2 2   ? -20.804  -121.914 21.461  1.000 29.566 ? 195 LYS sss C   1 
ATOM   59324 O O   . LYS QA 2 2   ? -21.560  -120.974 21.774  1.000 28.783 ? 195 LYS sss O   1 
ATOM   59325 C CB  . LYS QA 2 2   ? -19.923  -122.619 23.709  1.000 31.262 ? 195 LYS sss CB  1 
ATOM   59326 C CG  . LYS QA 2 2   ? -20.705  -123.923 23.752  1.000 32.045 ? 195 LYS sss CG  1 
ATOM   59327 C CD  . LYS QA 2 2   ? -20.289  -124.814 24.899  1.000 32.116 ? 195 LYS sss CD  1 
ATOM   59328 C CE  . LYS QA 2 2   ? -20.918  -126.186 24.837  1.000 32.306 ? 195 LYS sss CE  1 
ATOM   59329 N NZ  . LYS QA 2 2   ? -20.013  -127.183 24.221  1.000 32.429 ? 195 LYS sss NZ  1 
ATOM   59330 N N   . ILE QA 2 3   ? -21.012  -122.753 20.442  1.000 29.905 ? 196 ILE sss N   1 
ATOM   59331 C CA  . ILE QA 2 3   ? -22.240  -122.781 19.590  1.000 30.127 ? 196 ILE sss CA  1 
ATOM   59332 C C   . ILE QA 2 3   ? -23.459  -123.019 20.491  1.000 29.783 ? 196 ILE sss C   1 
ATOM   59333 O O   . ILE QA 2 3   ? -23.359  -123.847 21.426  1.000 29.666 ? 196 ILE sss O   1 
ATOM   59334 C CB  . ILE QA 2 3   ? -22.107  -123.848 18.480  1.000 30.105 ? 196 ILE sss CB  1 
ATOM   59335 C CG1 . ILE QA 2 3   ? -21.150  -123.392 17.375  1.000 30.636 ? 196 ILE sss CG1 1 
ATOM   59336 C CG2 . ILE QA 2 3   ? -23.465  -124.245 17.914  1.000 30.283 ? 196 ILE sss CG2 1 
ATOM   59337 C CD1 . ILE QA 2 3   ? -21.692  -122.271 16.510  1.000 30.526 ? 196 ILE sss CD1 1 
ATOM   59338 N N   . LYS QA 2 4   ? -24.555  -122.298 20.226  1.000 28.719 ? 197 LYS sss N   1 
ATOM   59339 C CA  . LYS QA 2 4   ? -25.857  -122.418 20.939  1.000 28.724 ? 197 LYS sss CA  1 
ATOM   59340 C C   . LYS QA 2 4   ? -25.655  -122.215 22.446  1.000 28.889 ? 197 LYS sss C   1 
ATOM   59341 O O   . LYS QA 2 4   ? -26.230  -122.999 23.228  1.000 27.983 ? 197 LYS sss O   1 
ATOM   59342 C CB  . LYS QA 2 4   ? -26.492  -123.784 20.653  1.000 27.903 ? 197 LYS sss CB  1 
ATOM   59343 C CG  . LYS QA 2 4   ? -27.108  -123.940 19.270  1.000 27.612 ? 197 LYS sss CG  1 
ATOM   59344 C CD  . LYS QA 2 4   ? -28.231  -122.958 19.026  1.000 27.179 ? 197 LYS sss CD  1 
ATOM   59345 C CE  . LYS QA 2 4   ? -29.497  -123.599 18.506  1.000 26.654 ? 197 LYS sss CE  1 
ATOM   59346 N NZ  . LYS QA 2 4   ? -30.683  -122.783 18.849  1.000 26.508 ? 197 LYS sss NZ  1 
ATOM   59347 N N   . LYS QA 2 5   ? -24.875  -121.203 22.840  1.000 29.678 ? 198 LYS sss N   1 
ATOM   59348 C CA  . LYS QA 2 5   ? -24.590  -120.893 24.269  1.000 30.491 ? 198 LYS sss CA  1 
ATOM   59349 C C   . LYS QA 2 5   ? -25.850  -120.377 24.966  1.000 30.742 ? 198 LYS sss C   1 
ATOM   59350 O O   . LYS QA 2 5   ? -26.069  -120.715 26.128  1.000 30.541 ? 198 LYS sss O   1 
ATOM   59351 C CB  . LYS QA 2 5   ? -23.424  -119.909 24.418  1.000 30.981 ? 198 LYS sss CB  1 
ATOM   59352 C CG  . LYS QA 2 5   ? -23.225  -119.362 25.828  1.000 31.104 ? 198 LYS sss CG  1 
ATOM   59353 C CD  . LYS QA 2 5   ? -21.820  -118.864 26.124  1.000 31.632 ? 198 LYS sss CD  1 
ATOM   59354 C CE  . LYS QA 2 5   ? -21.046  -119.773 27.057  1.000 31.795 ? 198 LYS sss CE  1 
ATOM   59355 N NZ  . LYS QA 2 5   ? -19.671  -119.274 27.289  1.000 32.333 ? 198 LYS sss NZ  1 
ATOM   59356 N N   . PRO QA 2 6   ? -26.711  -119.546 24.327  1.000 31.461 ? 199 PRO sss N   1 
ATOM   59357 C CA  . PRO QA 2 6   ? -27.933  -119.070 24.980  1.000 31.630 ? 199 PRO sss CA  1 
ATOM   59358 C C   . PRO QA 2 6   ? -28.860  -120.211 25.432  1.000 32.020 ? 199 PRO sss C   1 
ATOM   59359 O O   . PRO QA 2 6   ? -29.727  -120.012 26.280  1.000 32.399 ? 199 PRO sss O   1 
ATOM   59360 C CB  . PRO QA 2 6   ? -28.628  -118.218 23.906  1.000 31.849 ? 199 PRO sss CB  1 
ATOM   59361 C CG  . PRO QA 2 6   ? -27.506  -117.804 22.978  1.000 31.848 ? 199 PRO sss CG  1 
ATOM   59362 C CD  . PRO QA 2 6   ? -26.557  -118.986 22.973  1.000 31.815 ? 199 PRO sss CD  1 
ATOM   59363 O OXT . PRO QA 2 6   ? -28.766  -121.351 24.967  1.000 32.799 ? 199 PRO sss OXT 1 
ATOM   59364 N N   . LEU RA 2 1   ? 30.858   -30.224  40.627  1.000 26.125 ? 194 LEU ttt N   1 
ATOM   59365 C CA  . LEU RA 2 1   ? 32.323   -30.355  40.375  1.000 26.480 ? 194 LEU ttt CA  1 
ATOM   59366 C C   . LEU RA 2 1   ? 33.033   -30.755  41.672  1.000 26.119 ? 194 LEU ttt C   1 
ATOM   59367 O O   . LEU RA 2 1   ? 32.881   -30.031  42.677  1.000 26.300 ? 194 LEU ttt O   1 
ATOM   59368 C CB  . LEU RA 2 1   ? 32.877   -29.024  39.857  1.000 27.051 ? 194 LEU ttt CB  1 
ATOM   59369 C CG  . LEU RA 2 1   ? 34.375   -29.013  39.552  1.000 27.374 ? 194 LEU ttt CG  1 
ATOM   59370 C CD1 . LEU RA 2 1   ? 34.684   -29.833  38.308  1.000 27.637 ? 194 LEU ttt CD1 1 
ATOM   59371 C CD2 . LEU RA 2 1   ? 34.884   -27.589  39.393  1.000 27.410 ? 194 LEU ttt CD2 1 
ATOM   59372 N N   . LYS RA 2 2   ? 33.802   -31.845  41.631  1.000 26.668 ? 195 LYS ttt N   1 
ATOM   59373 C CA  . LYS RA 2 2   ? 34.629   -32.319  42.771  1.000 27.013 ? 195 LYS ttt CA  1 
ATOM   59374 C C   . LYS RA 2 2   ? 35.910   -31.481  42.848  1.000 26.601 ? 195 LYS ttt C   1 
ATOM   59375 O O   . LYS RA 2 2   ? 36.515   -31.218  41.789  1.000 26.860 ? 195 LYS ttt O   1 
ATOM   59376 C CB  . LYS RA 2 2   ? 34.963   -33.806  42.626  1.000 27.453 ? 195 LYS ttt CB  1 
ATOM   59377 C CG  . LYS RA 2 2   ? 35.725   -34.391  43.809  1.000 27.766 ? 195 LYS ttt CG  1 
ATOM   59378 C CD  . LYS RA 2 2   ? 35.286   -35.783  44.208  1.000 28.383 ? 195 LYS ttt CD  1 
ATOM   59379 C CE  . LYS RA 2 2   ? 35.404   -36.017  45.698  1.000 28.275 ? 195 LYS ttt CE  1 
ATOM   59380 N NZ  . LYS RA 2 2   ? 35.935   -37.364  45.994  1.000 28.497 ? 195 LYS ttt NZ  1 
ATOM   59381 N N   . ILE RA 2 3   ? 36.295   -31.086  44.066  1.000 26.350 ? 196 ILE ttt N   1 
ATOM   59382 C CA  . ILE RA 2 3   ? 37.575   -30.384  44.382  1.000 25.435 ? 196 ILE ttt CA  1 
ATOM   59383 C C   . ILE RA 2 3   ? 38.748   -31.304  44.013  1.000 24.694 ? 196 ILE ttt C   1 
ATOM   59384 O O   . ILE RA 2 3   ? 38.649   -32.530  44.256  1.000 23.899 ? 196 ILE ttt O   1 
ATOM   59385 C CB  . ILE RA 2 3   ? 37.598   -29.946  45.865  1.000 25.710 ? 196 ILE ttt CB  1 
ATOM   59386 C CG1 . ILE RA 2 3   ? 36.725   -28.711  46.106  1.000 26.355 ? 196 ILE ttt CG1 1 
ATOM   59387 C CG2 . ILE RA 2 3   ? 39.021   -29.740  46.372  1.000 26.193 ? 196 ILE ttt CG2 1 
ATOM   59388 C CD1 . ILE RA 2 3   ? 37.284   -27.421  45.537  1.000 26.219 ? 196 ILE ttt CD1 1 
ATOM   59389 N N   . LYS RA 2 4   ? 39.796   -30.724  43.417  1.000 23.886 ? 197 LYS ttt N   1 
ATOM   59390 C CA  . LYS RA 2 4   ? 41.079   -31.390  43.062  1.000 23.267 ? 197 LYS ttt CA  1 
ATOM   59391 C C   . LYS RA 2 4   ? 40.795   -32.676  42.278  1.000 22.686 ? 197 LYS ttt C   1 
ATOM   59392 O O   . LYS RA 2 4   ? 41.323   -33.742  42.664  1.000 22.207 ? 197 LYS ttt O   1 
ATOM   59393 C CB  . LYS RA 2 4   ? 41.911   -31.640  44.326  1.000 23.262 ? 197 LYS ttt CB  1 
ATOM   59394 C CG  . LYS RA 2 4   ? 42.525   -30.388  44.941  1.000 23.457 ? 197 LYS ttt CG  1 
ATOM   59395 C CD  . LYS RA 2 4   ? 43.772   -30.645  45.765  1.000 23.309 ? 197 LYS ttt CD  1 
ATOM   59396 C CE  . LYS RA 2 4   ? 44.998   -30.968  44.934  1.000 22.522 ? 197 LYS ttt CE  1 
ATOM   59397 N NZ  . LYS RA 2 4   ? 45.634   -29.751  44.376  1.000 21.916 ? 197 LYS ttt NZ  1 
ATOM   59398 N N   . LYS RA 2 5   ? 39.990   -32.575  41.215  1.000 21.704 ? 198 LYS ttt N   1 
ATOM   59399 C CA  . LYS RA 2 5   ? 39.660   -33.708  40.308  1.000 21.729 ? 198 LYS ttt CA  1 
ATOM   59400 C C   . LYS RA 2 5   ? 40.891   -34.089  39.485  1.000 21.481 ? 198 LYS ttt C   1 
ATOM   59401 O O   . LYS RA 2 5   ? 41.172   -35.276  39.330  1.000 21.097 ? 198 LYS ttt O   1 
ATOM   59402 C CB  . LYS RA 2 5   ? 38.454   -33.369  39.423  1.000 21.504 ? 198 LYS ttt CB  1 
ATOM   59403 C CG  . LYS RA 2 5   ? 38.148   -34.382  38.327  1.000 21.573 ? 198 LYS ttt CG  1 
ATOM   59404 C CD  . LYS RA 2 5   ? 36.722   -34.320  37.801  1.000 22.155 ? 198 LYS ttt CD  1 
ATOM   59405 C CE  . LYS RA 2 5   ? 35.783   -35.297  38.479  1.000 21.994 ? 198 LYS ttt CE  1 
ATOM   59406 N NZ  . LYS RA 2 5   ? 34.464   -35.341  37.804  1.000 22.338 ? 198 LYS ttt NZ  1 
ATOM   59407 N N   . PRO RA 2 6   ? 41.654   -33.121  38.917  1.000 22.110 ? 199 PRO ttt N   1 
ATOM   59408 C CA  . PRO RA 2 6   ? 42.827   -33.437  38.097  1.000 22.218 ? 199 PRO ttt CA  1 
ATOM   59409 C C   . PRO RA 2 6   ? 43.940   -34.220  38.808  1.000 22.130 ? 199 PRO ttt C   1 
ATOM   59410 O O   . PRO RA 2 6   ? 44.647   -34.998  38.175  1.000 21.545 ? 199 PRO ttt O   1 
ATOM   59411 C CB  . PRO RA 2 6   ? 43.371   -32.056  37.692  1.000 22.465 ? 199 PRO ttt CB  1 
ATOM   59412 C CG  . PRO RA 2 6   ? 42.163   -31.155  37.767  1.000 22.492 ? 199 PRO ttt CG  1 
ATOM   59413 C CD  . PRO RA 2 6   ? 41.391   -31.672  38.961  1.000 22.526 ? 199 PRO ttt CD  1 
ATOM   59414 O OXT . PRO RA 2 6   ? 44.158   -34.084  40.010  1.000 23.714 ? 199 PRO ttt OXT 1 
ATOM   59415 N N   . LEU SA 2 1   ? -65.034  -74.617  -36.649 1.000 30.770 ? 194 LEU uuu N   1 
ATOM   59416 C CA  . LEU SA 2 1   ? -65.570  -73.280  -37.048 1.000 30.626 ? 194 LEU uuu CA  1 
ATOM   59417 C C   . LEU SA 2 1   ? -64.442  -72.240  -37.012 1.000 30.159 ? 194 LEU uuu C   1 
ATOM   59418 O O   . LEU SA 2 1   ? -63.806  -72.090  -35.950 1.000 30.448 ? 194 LEU uuu O   1 
ATOM   59419 C CB  . LEU SA 2 1   ? -66.710  -72.888  -36.101 1.000 31.215 ? 194 LEU uuu CB  1 
ATOM   59420 C CG  . LEU SA 2 1   ? -67.366  -71.535  -36.375 1.000 31.577 ? 194 LEU uuu CG  1 
ATOM   59421 C CD1 . LEU SA 2 1   ? -68.105  -71.544  -37.706 1.000 31.870 ? 194 LEU uuu CD1 1 
ATOM   59422 C CD2 . LEU SA 2 1   ? -68.310  -71.150  -35.246 1.000 31.734 ? 194 LEU uuu CD2 1 
ATOM   59423 N N   . LYS SA 2 2   ? -64.211  -71.557  -38.137 1.000 29.396 ? 195 LYS uuu N   1 
ATOM   59424 C CA  . LYS SA 2 2   ? -63.335  -70.356  -38.233 1.000 29.378 ? 195 LYS uuu CA  1 
ATOM   59425 C C   . LYS SA 2 2   ? -63.967  -69.233  -37.401 1.000 29.033 ? 195 LYS uuu C   1 
ATOM   59426 O O   . LYS SA 2 2   ? -65.176  -68.982  -37.577 1.000 30.937 ? 195 LYS uuu O   1 
ATOM   59427 C CB  . LYS SA 2 2   ? -63.151  -69.958  -39.703 1.000 29.513 ? 195 LYS uuu CB  1 
ATOM   59428 C CG  . LYS SA 2 2   ? -62.790  -68.499  -39.966 1.000 29.564 ? 195 LYS uuu CG  1 
ATOM   59429 C CD  . LYS SA 2 2   ? -61.378  -68.124  -39.569 1.000 29.312 ? 195 LYS uuu CD  1 
ATOM   59430 C CE  . LYS SA 2 2   ? -60.342  -68.621  -40.556 1.000 29.264 ? 195 LYS uuu CE  1 
ATOM   59431 N NZ  . LYS SA 2 2   ? -58.980  -68.151  -40.210 1.000 29.268 ? 195 LYS uuu NZ  1 
ATOM   59432 N N   . ILE SA 2 3   ? -63.187  -68.602  -36.516 1.000 28.693 ? 196 ILE uuu N   1 
ATOM   59433 C CA  . ILE SA 2 3   ? -63.610  -67.420  -35.702 1.000 28.648 ? 196 ILE uuu CA  1 
ATOM   59434 C C   . ILE SA 2 3   ? -63.876  -66.246  -36.654 1.000 28.029 ? 196 ILE uuu C   1 
ATOM   59435 O O   . ILE SA 2 3   ? -63.165  -66.141  -37.672 1.000 27.285 ? 196 ILE uuu O   1 
ATOM   59436 C CB  . ILE SA 2 3   ? -62.553  -67.068  -34.632 1.000 28.873 ? 196 ILE uuu CB  1 
ATOM   59437 C CG1 . ILE SA 2 3   ? -62.562  -68.067  -33.473 1.000 29.111 ? 196 ILE uuu CG1 1 
ATOM   59438 C CG2 . ILE SA 2 3   ? -62.721  -65.636  -34.136 1.000 29.217 ? 196 ILE uuu CG2 1 
ATOM   59439 C CD1 . ILE SA 2 3   ? -63.736  -67.914  -32.528 1.000 29.101 ? 196 ILE uuu CD1 1 
ATOM   59440 N N   . LYS SA 2 4   ? -64.868  -65.412  -36.325 1.000 28.024 ? 197 LYS uuu N   1 
ATOM   59441 C CA  . LYS SA 2 4   ? -65.223  -64.166  -37.060 1.000 28.137 ? 197 LYS uuu CA  1 
ATOM   59442 C C   . LYS SA 2 4   ? -65.467  -64.484  -38.541 1.000 28.547 ? 197 LYS uuu C   1 
ATOM   59443 O O   . LYS SA 2 4   ? -65.035  -63.685  -39.398 1.000 27.781 ? 197 LYS uuu O   1 
ATOM   59444 C CB  . LYS SA 2 4   ? -64.113  -63.124  -36.871 1.000 28.007 ? 197 LYS uuu CB  1 
ATOM   59445 C CG  . LYS SA 2 4   ? -64.287  -62.215  -35.665 1.000 27.744 ? 197 LYS uuu CG  1 
ATOM   59446 C CD  . LYS SA 2 4   ? -65.313  -61.136  -35.894 1.000 27.715 ? 197 LYS uuu CD  1 
ATOM   59447 C CE  . LYS SA 2 4   ? -65.621  -60.333  -34.650 1.000 27.557 ? 197 LYS uuu CE  1 
ATOM   59448 N NZ  . LYS SA 2 4   ? -66.598  -59.257  -34.934 1.000 27.654 ? 197 LYS uuu NZ  1 
ATOM   59449 N N   . LYS SA 2 5   ? -66.145  -65.600  -38.832 1.000 28.787 ? 198 LYS uuu N   1 
ATOM   59450 C CA  . LYS SA 2 5   ? -66.385  -66.079  -40.222 1.000 29.395 ? 198 LYS uuu CA  1 
ATOM   59451 C C   . LYS SA 2 5   ? -67.416  -65.201  -40.932 1.000 29.476 ? 198 LYS uuu C   1 
ATOM   59452 O O   . LYS SA 2 5   ? -67.311  -65.029  -42.144 1.000 30.093 ? 198 LYS uuu O   1 
ATOM   59453 C CB  . LYS SA 2 5   ? -66.820  -67.547  -40.256 1.000 29.601 ? 198 LYS uuu CB  1 
ATOM   59454 C CG  . LYS SA 2 5   ? -66.485  -68.254  -41.563 1.000 29.939 ? 198 LYS uuu CG  1 
ATOM   59455 C CD  . LYS SA 2 5   ? -67.025  -69.661  -41.685 1.000 30.416 ? 198 LYS uuu CD  1 
ATOM   59456 C CE  . LYS SA 2 5   ? -66.790  -70.241  -43.064 1.000 30.579 ? 198 LYS uuu CE  1 
ATOM   59457 N NZ  . LYS SA 2 5   ? -67.065  -71.696  -43.108 1.000 30.781 ? 198 LYS uuu NZ  1 
ATOM   59458 N N   . PRO SA 2 6   ? -68.449  -64.649  -40.245 1.000 30.129 ? 199 PRO uuu N   1 
ATOM   59459 C CA  . PRO SA 2 6   ? -69.412  -63.747  -40.888 1.000 29.447 ? 199 PRO uuu CA  1 
ATOM   59460 C C   . PRO SA 2 6   ? -68.813  -62.427  -41.402 1.000 29.569 ? 199 PRO uuu C   1 
ATOM   59461 O O   . PRO SA 2 6   ? -69.536  -61.454  -41.621 1.000 29.543 ? 199 PRO uuu O   1 
ATOM   59462 C CB  . PRO SA 2 6   ? -70.430  -63.428  -39.780 1.000 29.651 ? 199 PRO uuu CB  1 
ATOM   59463 C CG  . PRO SA 2 6   ? -70.276  -64.558  -38.787 1.000 30.009 ? 199 PRO uuu CG  1 
ATOM   59464 C CD  . PRO SA 2 6   ? -68.808  -64.920  -38.843 1.000 29.729 ? 199 PRO uuu CD  1 
ATOM   59465 O OXT . PRO SA 2 6   ? -67.611  -62.285  -41.613 1.000 29.029 ? 199 PRO uuu OXT 1 
ATOM   59466 N N   . LEU TA 2 1   ? -78.740  -60.542  -41.077 1.000 35.467 ? 194 LEU vvv N   1 
ATOM   59467 C CA  . LEU TA 2 1   ? -79.328  -61.314  -39.941 1.000 35.100 ? 194 LEU vvv CA  1 
ATOM   59468 C C   . LEU TA 2 1   ? -80.159  -60.376  -39.058 1.000 34.867 ? 194 LEU vvv C   1 
ATOM   59469 O O   . LEU TA 2 1   ? -79.625  -59.334  -38.633 1.000 36.086 ? 194 LEU vvv O   1 
ATOM   59470 C CB  . LEU TA 2 1   ? -78.201  -61.971  -39.135 1.000 35.030 ? 194 LEU vvv CB  1 
ATOM   59471 C CG  . LEU TA 2 1   ? -78.625  -62.721  -37.871 1.000 35.086 ? 194 LEU vvv CG  1 
ATOM   59472 C CD1 . LEU TA 2 1   ? -79.742  -63.712  -38.161 1.000 35.037 ? 194 LEU vvv CD1 1 
ATOM   59473 C CD2 . LEU TA 2 1   ? -77.436  -63.434  -37.241 1.000 34.685 ? 194 LEU vvv CD2 1 
ATOM   59474 N N   . LYS TA 2 2   ? -81.420  -60.740  -38.807 1.000 34.075 ? 195 LYS vvv N   1 
ATOM   59475 C CA  . LYS TA 2 2   ? -82.315  -60.078  -37.823 1.000 33.013 ? 195 LYS vvv CA  1 
ATOM   59476 C C   . LYS TA 2 2   ? -81.776  -60.342  -36.413 1.000 32.306 ? 195 LYS vvv C   1 
ATOM   59477 O O   . LYS TA 2 2   ? -81.497  -61.518  -36.103 1.000 31.757 ? 195 LYS vvv O   1 
ATOM   59478 C CB  . LYS TA 2 2   ? -83.742  -60.618  -37.973 1.000 33.235 ? 195 LYS vvv CB  1 
ATOM   59479 C CG  . LYS TA 2 2   ? -84.783  -60.022  -37.035 1.000 32.941 ? 195 LYS vvv CG  1 
ATOM   59480 C CD  . LYS TA 2 2   ? -84.905  -58.514  -37.129 1.000 33.344 ? 195 LYS vvv CD  1 
ATOM   59481 C CE  . LYS TA 2 2   ? -86.343  -58.042  -37.113 1.000 33.017 ? 195 LYS vvv CE  1 
ATOM   59482 N NZ  . LYS TA 2 2   ? -86.440  -56.564  -37.117 1.000 33.173 ? 195 LYS vvv NZ  1 
ATOM   59483 N N   . ILE TA 2 3   ? -81.628  -59.291  -35.601 1.000 31.323 ? 196 ILE vvv N   1 
ATOM   59484 C CA  . ILE TA 2 3   ? -81.305  -59.402  -34.146 1.000 31.092 ? 196 ILE vvv CA  1 
ATOM   59485 C C   . ILE TA 2 3   ? -82.472  -60.123  -33.460 1.000 30.331 ? 196 ILE vvv C   1 
ATOM   59486 O O   . ILE TA 2 3   ? -83.630  -59.888  -33.861 1.000 29.205 ? 196 ILE vvv O   1 
ATOM   59487 C CB  . ILE TA 2 3   ? -81.027  -58.015  -33.526 1.000 31.271 ? 196 ILE vvv CB  1 
ATOM   59488 C CG1 . ILE TA 2 3   ? -79.653  -57.475  -33.936 1.000 31.542 ? 196 ILE vvv CG1 1 
ATOM   59489 C CG2 . ILE TA 2 3   ? -81.188  -58.041  -32.011 1.000 31.634 ? 196 ILE vvv CG2 1 
ATOM   59490 C CD1 . ILE TA 2 3   ? -78.503  -57.997  -33.098 1.000 31.334 ? 196 ILE vvv CD1 1 
ATOM   59491 N N   . LYS TA 2 4   ? -82.176  -60.980  -32.478 1.000 29.730 ? 197 LYS vvv N   1 
ATOM   59492 C CA  . LYS TA 2 4   ? -83.195  -61.658  -31.632 1.000 29.381 ? 197 LYS vvv CA  1 
ATOM   59493 C C   . LYS TA 2 4   ? -84.247  -62.327  -32.528 1.000 29.134 ? 197 LYS vvv C   1 
ATOM   59494 O O   . LYS TA 2 4   ? -85.451  -62.126  -32.280 1.000 29.995 ? 197 LYS vvv O   1 
ATOM   59495 C CB  . LYS TA 2 4   ? -83.829  -60.633  -30.686 1.000 29.051 ? 197 LYS vvv CB  1 
ATOM   59496 C CG  . LYS TA 2 4   ? -83.068  -60.398  -29.391 1.000 29.356 ? 197 LYS vvv CG  1 
ATOM   59497 C CD  . LYS TA 2 4   ? -83.265  -61.520  -28.405 1.000 29.063 ? 197 LYS vvv CD  1 
ATOM   59498 C CE  . LYS TA 2 4   ? -82.859  -61.156  -26.996 1.000 28.872 ? 197 LYS vvv CE  1 
ATOM   59499 N NZ  . LYS TA 2 4   ? -83.099  -62.283  -26.066 1.000 28.807 ? 197 LYS vvv NZ  1 
ATOM   59500 N N   . LYS TA 2 5   ? -83.804  -63.084  -33.536 1.000 29.831 ? 198 LYS vvv N   1 
ATOM   59501 C CA  . LYS TA 2 5   ? -84.690  -63.779  -34.509 1.000 30.175 ? 198 LYS vvv CA  1 
ATOM   59502 C C   . LYS TA 2 5   ? -85.369  -64.983  -33.854 1.000 30.093 ? 198 LYS vvv C   1 
ATOM   59503 O O   . LYS TA 2 5   ? -86.559  -65.198  -34.073 1.000 29.417 ? 198 LYS vvv O   1 
ATOM   59504 C CB  . LYS TA 2 5   ? -83.918  -64.207  -35.759 1.000 30.721 ? 198 LYS vvv CB  1 
ATOM   59505 C CG  . LYS TA 2 5   ? -84.802  -64.651  -36.916 1.000 31.328 ? 198 LYS vvv CG  1 
ATOM   59506 C CD  . LYS TA 2 5   ? -84.118  -64.623  -38.262 1.000 31.867 ? 198 LYS vvv CD  1 
ATOM   59507 C CE  . LYS TA 2 5   ? -85.061  -64.956  -39.397 1.000 32.099 ? 198 LYS vvv CE  1 
ATOM   59508 N NZ  . LYS TA 2 5   ? -84.325  -65.331  -40.625 1.000 32.510 ? 198 LYS vvv NZ  1 
ATOM   59509 N N   . PRO TA 2 6   ? -84.661  -65.816  -33.052 1.000 30.390 ? 199 PRO vvv N   1 
ATOM   59510 C CA  . PRO TA 2 6   ? -85.285  -66.985  -32.429 1.000 30.948 ? 199 PRO vvv CA  1 
ATOM   59511 C C   . PRO TA 2 6   ? -86.542  -66.645  -31.611 1.000 31.566 ? 199 PRO vvv C   1 
ATOM   59512 O O   . PRO TA 2 6   ? -87.437  -67.479  -31.464 1.000 33.187 ? 199 PRO vvv O   1 
ATOM   59513 C CB  . PRO TA 2 6   ? -84.193  -67.544  -31.502 1.000 30.261 ? 199 PRO vvv CB  1 
ATOM   59514 C CG  . PRO TA 2 6   ? -82.896  -67.052  -32.111 1.000 30.414 ? 199 PRO vvv CG  1 
ATOM   59515 C CD  . PRO TA 2 6   ? -83.232  -65.703  -32.715 1.000 30.125 ? 199 PRO vvv CD  1 
ATOM   59516 O OXT . PRO TA 2 6   ? -86.690  -65.541  -31.080 1.000 32.355 ? 199 PRO vvv OXT 1 
ATOM   59517 N N   . LEU UA 2 1   ? 48.307   -30.020  30.698  1.000 34.608 ? 194 LEU www N   1 
ATOM   59518 C CA  . LEU UA 2 1   ? 47.811   -28.620  30.510  1.000 34.233 ? 194 LEU www CA  1 
ATOM   59519 C C   . LEU UA 2 1   ? 48.994   -27.647  30.572  1.000 34.268 ? 194 LEU www C   1 
ATOM   59520 O O   . LEU UA 2 1   ? 49.677   -27.623  31.614  1.000 34.190 ? 194 LEU www O   1 
ATOM   59521 C CB  . LEU UA 2 1   ? 46.784   -28.297  31.601  1.000 34.381 ? 194 LEU www CB  1 
ATOM   59522 C CG  . LEU UA 2 1   ? 46.327   -26.839  31.683  1.000 34.812 ? 194 LEU www CG  1 
ATOM   59523 C CD1 . LEU UA 2 1   ? 45.807   -26.345  30.340  1.000 34.925 ? 194 LEU www CD1 1 
ATOM   59524 C CD2 . LEU UA 2 1   ? 45.266   -26.669  32.759  1.000 34.652 ? 194 LEU www CD2 1 
ATOM   59525 N N   . LYS UA 2 2   ? 49.214   -26.866  29.510  1.000 33.731 ? 195 LYS www N   1 
ATOM   59526 C CA  . LYS UA 2 2   ? 50.261   -25.811  29.486  1.000 33.606 ? 195 LYS www CA  1 
ATOM   59527 C C   . LYS UA 2 2   ? 49.761   -24.583  30.255  1.000 32.472 ? 195 LYS www C   1 
ATOM   59528 O O   . LYS UA 2 2   ? 48.562   -24.260  30.149  1.000 32.586 ? 195 LYS www O   1 
ATOM   59529 C CB  . LYS UA 2 2   ? 50.661   -25.424  28.060  1.000 34.126 ? 195 LYS www CB  1 
ATOM   59530 C CG  . LYS UA 2 2   ? 51.872   -24.504  28.005  1.000 34.664 ? 195 LYS www CG  1 
ATOM   59531 C CD  . LYS UA 2 2   ? 52.502   -24.355  26.641  1.000 34.842 ? 195 LYS www CD  1 
ATOM   59532 C CE  . LYS UA 2 2   ? 54.010   -24.254  26.719  1.000 34.959 ? 195 LYS www CE  1 
ATOM   59533 N NZ  . LYS UA 2 2   ? 54.559   -23.342  25.693  1.000 35.744 ? 195 LYS www NZ  1 
ATOM   59534 N N   . ILE UA 2 3   ? 50.662   -23.939  31.004  1.000 31.064 ? 196 ILE www N   1 
ATOM   59535 C CA  . ILE UA 2 3   ? 50.399   -22.706  31.805  1.000 30.437 ? 196 ILE www CA  1 
ATOM   59536 C C   . ILE UA 2 3   ? 50.130   -21.540  30.843  1.000 29.444 ? 196 ILE www C   1 
ATOM   59537 O O   . ILE UA 2 3   ? 50.794   -21.479  29.788  1.000 28.858 ? 196 ILE www O   1 
ATOM   59538 C CB  . ILE UA 2 3   ? 51.579   -22.426  32.762  1.000 30.140 ? 196 ILE www CB  1 
ATOM   59539 C CG1 . ILE UA 2 3   ? 51.536   -23.341  33.990  1.000 29.751 ? 196 ILE www CG1 1 
ATOM   59540 C CG2 . ILE UA 2 3   ? 51.645   -20.959  33.163  1.000 30.215 ? 196 ILE www CG2 1 
ATOM   59541 C CD1 . ILE UA 2 3   ? 50.496   -22.956  35.020  1.000 29.435 ? 196 ILE www CD1 1 
ATOM   59542 N N   . LYS UA 2 4   ? 49.187   -20.665  31.206  1.000 29.000 ? 197 LYS www N   1 
ATOM   59543 C CA  . LYS UA 2 4   ? 48.773   -19.465  30.425  1.000 29.178 ? 197 LYS www CA  1 
ATOM   59544 C C   . LYS UA 2 4   ? 48.427   -19.881  28.989  1.000 28.834 ? 197 LYS www C   1 
ATOM   59545 O O   . LYS UA 2 4   ? 48.855   -19.186  28.046  1.000 29.247 ? 197 LYS www O   1 
ATOM   59546 C CB  . LYS UA 2 4   ? 49.879   -18.405  30.466  1.000 28.784 ? 197 LYS www CB  1 
ATOM   59547 C CG  . LYS UA 2 4   ? 50.243   -17.902  31.857  1.000 28.980 ? 197 LYS www CG  1 
ATOM   59548 C CD  . LYS UA 2 4   ? 49.174   -17.058  32.514  1.000 28.721 ? 197 LYS www CD  1 
ATOM   59549 C CE  . LYS UA 2 4   ? 49.113   -15.655  31.950  1.000 28.774 ? 197 LYS www CE  1 
ATOM   59550 N NZ  . LYS UA 2 4   ? 48.109   -14.821  32.650  1.000 28.763 ? 197 LYS www NZ  1 
ATOM   59551 N N   . LYS UA 2 5   ? 47.672   -20.974  28.839  1.000 29.041 ? 198 LYS www N   1 
ATOM   59552 C CA  . LYS UA 2 5   ? 47.162   -21.484  27.537  1.000 28.932 ? 198 LYS www CA  1 
ATOM   59553 C C   . LYS UA 2 5   ? 46.197   -20.471  26.920  1.000 28.464 ? 198 LYS www C   1 
ATOM   59554 O O   . LYS UA 2 5   ? 46.250   -20.250  25.713  1.000 29.371 ? 198 LYS www O   1 
ATOM   59555 C CB  . LYS UA 2 5   ? 46.478   -22.844  27.715  1.000 29.278 ? 198 LYS www CB  1 
ATOM   59556 C CG  . LYS UA 2 5   ? 46.021   -23.523  26.429  1.000 29.659 ? 198 LYS www CG  1 
ATOM   59557 C CD  . LYS UA 2 5   ? 46.978   -24.572  25.908  1.000 29.767 ? 198 LYS www CD  1 
ATOM   59558 C CE  . LYS UA 2 5   ? 46.422   -25.336  24.725  1.000 30.090 ? 198 LYS www CE  1 
ATOM   59559 N NZ  . LYS UA 2 5   ? 46.986   -26.704  24.638  1.000 30.181 ? 198 LYS www NZ  1 
ATOM   59560 N N   . PRO UA 2 6   ? 45.282   -19.839  27.699  1.000 28.030 ? 199 PRO www N   1 
ATOM   59561 C CA  . PRO UA 2 6   ? 44.302   -18.902  27.139  1.000 27.261 ? 199 PRO www CA  1 
ATOM   59562 C C   . PRO UA 2 6   ? 44.895   -17.667  26.442  1.000 27.553 ? 199 PRO www C   1 
ATOM   59563 O O   . PRO UA 2 6   ? 44.141   -16.795  26.005  1.000 27.768 ? 199 PRO www O   1 
ATOM   59564 C CB  . PRO UA 2 6   ? 43.509   -18.420  28.364  1.000 27.171 ? 199 PRO www CB  1 
ATOM   59565 C CG  . PRO UA 2 6   ? 43.685   -19.527  29.380  1.000 27.720 ? 199 PRO www CG  1 
ATOM   59566 C CD  . PRO UA 2 6   ? 45.098   -20.017  29.150  1.000 27.439 ? 199 PRO www CD  1 
ATOM   59567 O OXT . PRO UA 2 6   ? 46.106   -17.492  26.304  1.000 27.198 ? 199 PRO www OXT 1 
ATOM   59568 N N   . LEU VA 2 1   ? 39.158   -42.218  22.131  1.000 31.454 ? 194 LEU xxx N   1 
ATOM   59569 C CA  . LEU VA 2 1   ? 37.720   -42.048  22.513  1.000 32.118 ? 194 LEU xxx CA  1 
ATOM   59570 C C   . LEU VA 2 1   ? 37.007   -43.406  22.464  1.000 32.032 ? 194 LEU xxx C   1 
ATOM   59571 O O   . LEU VA 2 1   ? 37.080   -44.080  21.418  1.000 33.673 ? 194 LEU xxx O   1 
ATOM   59572 C CB  . LEU VA 2 1   ? 37.056   -41.038  21.570  1.000 32.067 ? 194 LEU xxx CB  1 
ATOM   59573 C CG  . LEU VA 2 1   ? 35.536   -40.915  21.680  1.000 32.412 ? 194 LEU xxx CG  1 
ATOM   59574 C CD1 . LEU VA 2 1   ? 35.123   -40.487  23.079  1.000 32.552 ? 194 LEU xxx CD1 1 
ATOM   59575 C CD2 . LEU VA 2 1   ? 34.998   -39.942  20.641  1.000 32.019 ? 194 LEU xxx CD2 1 
ATOM   59576 N N   . LYS VA 2 2   ? 36.348   -43.776  23.565  1.000 32.217 ? 195 LYS xxx N   1 
ATOM   59577 C CA  . LYS VA 2 2   ? 35.543   -45.018  23.712  1.000 31.478 ? 195 LYS xxx CA  1 
ATOM   59578 C C   . LYS VA 2 2   ? 34.247   -44.895  22.901  1.000 30.250 ? 195 LYS xxx C   1 
ATOM   59579 O O   . LYS VA 2 2   ? 33.502   -43.926  23.138  1.000 29.982 ? 195 LYS xxx O   1 
ATOM   59580 C CB  . LYS VA 2 2   ? 35.222   -45.248  25.192  1.000 32.379 ? 195 LYS xxx CB  1 
ATOM   59581 C CG  . LYS VA 2 2   ? 34.460   -46.527  25.507  1.000 32.855 ? 195 LYS xxx CG  1 
ATOM   59582 C CD  . LYS VA 2 2   ? 35.119   -47.769  24.949  1.000 33.396 ? 195 LYS xxx CD  1 
ATOM   59583 C CE  . LYS VA 2 2   ? 34.729   -49.025  25.696  1.000 33.721 ? 195 LYS xxx CE  1 
ATOM   59584 N NZ  . LYS VA 2 2   ? 35.460   -49.165  26.977  1.000 34.121 ? 195 LYS xxx NZ  1 
ATOM   59585 N N   . ILE VA 2 3   ? 33.993   -45.846  21.994  1.000 29.003 ? 196 ILE xxx N   1 
ATOM   59586 C CA  . ILE VA 2 3   ? 32.693   -46.010  21.273  1.000 28.458 ? 196 ILE xxx CA  1 
ATOM   59587 C C   . ILE VA 2 3   ? 31.566   -46.139  22.308  1.000 27.265 ? 196 ILE xxx C   1 
ATOM   59588 O O   . ILE VA 2 3   ? 31.768   -46.842  23.328  1.000 27.372 ? 196 ILE xxx O   1 
ATOM   59589 C CB  . ILE VA 2 3   ? 32.741   -47.213  20.304  1.000 28.007 ? 196 ILE xxx CB  1 
ATOM   59590 C CG1 . ILE VA 2 3   ? 33.547   -46.892  19.042  1.000 28.695 ? 196 ILE xxx CG1 1 
ATOM   59591 C CG2 . ILE VA 2 3   ? 31.341   -47.709  19.964  1.000 28.182 ? 196 ILE xxx CG2 1 
ATOM   59592 C CD1 . ILE VA 2 3   ? 32.837   -45.973  18.066  1.000 28.357 ? 196 ILE xxx CD1 1 
ATOM   59593 N N   . LYS VA 2 4   ? 30.435   -45.475  22.039  1.000 26.191 ? 197 LYS xxx N   1 
ATOM   59594 C CA  . LYS VA 2 4   ? 29.232   -45.358  22.910  1.000 25.472 ? 197 LYS xxx CA  1 
ATOM   59595 C C   . LYS VA 2 4   ? 29.646   -45.139  24.369  1.000 25.828 ? 197 LYS xxx C   1 
ATOM   59596 O O   . LYS VA 2 4   ? 29.250   -45.950  25.235  1.000 25.212 ? 197 LYS xxx O   1 
ATOM   59597 C CB  . LYS VA 2 4   ? 28.321   -46.579  22.744  1.000 24.949 ? 197 LYS xxx CB  1 
ATOM   59598 C CG  . LYS VA 2 4   ? 27.424   -46.536  21.515  1.000 24.393 ? 197 LYS xxx CG  1 
ATOM   59599 C CD  . LYS VA 2 4   ? 26.074   -47.172  21.724  1.000 23.841 ? 197 LYS xxx CD  1 
ATOM   59600 C CE  . LYS VA 2 4   ? 25.043   -46.662  20.744  1.000 23.365 ? 197 LYS xxx CE  1 
ATOM   59601 N NZ  . LYS VA 2 4   ? 24.387   -45.430  21.234  1.000 23.295 ? 197 LYS xxx NZ  1 
ATOM   59602 N N   . LYS VA 2 5   ? 30.409   -44.074  24.629  1.000 25.580 ? 198 LYS xxx N   1 
ATOM   59603 C CA  . LYS VA 2 5   ? 30.774   -43.641  26.004  1.000 25.524 ? 198 LYS xxx CA  1 
ATOM   59604 C C   . LYS VA 2 5   ? 29.542   -43.075  26.710  1.000 25.314 ? 198 LYS xxx C   1 
ATOM   59605 O O   . LYS VA 2 5   ? 29.360   -43.326  27.900  1.000 24.586 ? 198 LYS xxx O   1 
ATOM   59606 C CB  . LYS VA 2 5   ? 31.926   -42.632  25.992  1.000 25.862 ? 198 LYS xxx CB  1 
ATOM   59607 C CG  . LYS VA 2 5   ? 32.750   -42.606  27.273  1.000 25.817 ? 198 LYS xxx CG  1 
ATOM   59608 C CD  . LYS VA 2 5   ? 34.071   -41.879  27.145  1.000 26.167 ? 198 LYS xxx CD  1 
ATOM   59609 C CE  . LYS VA 2 5   ? 34.964   -42.073  28.353  1.000 26.394 ? 198 LYS xxx CE  1 
ATOM   59610 N NZ  . LYS VA 2 5   ? 36.173   -41.216  28.287  1.000 26.433 ? 198 LYS xxx NZ  1 
ATOM   59611 N N   . PRO VA 2 6   ? 28.657   -42.306  26.028  1.000 24.788 ? 199 PRO xxx N   1 
ATOM   59612 C CA  . PRO VA 2 6   ? 27.465   -41.751  26.673  1.000 24.577 ? 199 PRO xxx CA  1 
ATOM   59613 C C   . PRO VA 2 6   ? 26.561   -42.799  27.340  1.000 23.857 ? 199 PRO xxx C   1 
ATOM   59614 O O   . PRO VA 2 6   ? 25.899   -42.499  28.328  1.000 23.929 ? 199 PRO xxx O   1 
ATOM   59615 C CB  . PRO VA 2 6   ? 26.698   -41.090  25.517  1.000 24.633 ? 199 PRO xxx CB  1 
ATOM   59616 C CG  . PRO VA 2 6   ? 27.773   -40.746  24.514  1.000 25.016 ? 199 PRO xxx CG  1 
ATOM   59617 C CD  . PRO VA 2 6   ? 28.771   -41.878  24.622  1.000 25.132 ? 199 PRO xxx CD  1 
ATOM   59618 O OXT . PRO VA 2 6   ? 26.473   -43.948  26.907  1.000 24.230 ? 199 PRO xxx OXT 1 
HETATM 59619 S S   . SO4 WA 3 .   ? -14.595  1.566    -34.039 0.800 20.475 ? 401 SO4 AAA S   1 
HETATM 59620 O O1  . SO4 WA 3 .   ? -14.643  2.284    -35.285 0.800 20.544 ? 401 SO4 AAA O1  1 
HETATM 59621 O O2  . SO4 WA 3 .   ? -13.715  0.444    -34.179 0.800 20.522 ? 401 SO4 AAA O2  1 
HETATM 59622 O O3  . SO4 WA 3 .   ? -15.919  1.108    -33.707 0.800 20.108 ? 401 SO4 AAA O3  1 
HETATM 59623 O O4  . SO4 WA 3 .   ? -14.110  2.438    -33.004 0.800 19.306 ? 401 SO4 AAA O4  1 
HETATM 59624 S S   . SO4 XA 3 .   ? -25.553  -23.076  -19.477 1.000 34.184 ? 402 SO4 AAA S   1 
HETATM 59625 O O1  . SO4 XA 3 .   ? -25.527  -23.034  -20.914 1.000 34.944 ? 402 SO4 AAA O1  1 
HETATM 59626 O O2  . SO4 XA 3 .   ? -26.048  -24.354  -19.045 1.000 35.326 ? 402 SO4 AAA O2  1 
HETATM 59627 O O3  . SO4 XA 3 .   ? -26.412  -22.036  -18.980 1.000 34.468 ? 402 SO4 AAA O3  1 
HETATM 59628 O O4  . SO4 XA 3 .   ? -24.229  -22.880  -18.961 1.000 34.780 ? 402 SO4 AAA O4  1 
HETATM 59629 S S   . SO4 YA 3 .   ? -3.540   -33.542  -22.819 1.000 58.209 ? 403 SO4 AAA S   1 
HETATM 59630 O O1  . SO4 YA 3 .   ? -3.470   -32.186  -23.288 1.000 58.602 ? 403 SO4 AAA O1  1 
HETATM 59631 O O2  . SO4 YA 3 .   ? -4.593   -34.234  -23.511 1.000 58.049 ? 403 SO4 AAA O2  1 
HETATM 59632 O O3  . SO4 YA 3 .   ? -3.809   -33.549  -21.406 1.000 58.380 ? 403 SO4 AAA O3  1 
HETATM 59633 O O4  . SO4 YA 3 .   ? -2.288   -34.202  -23.072 1.000 58.073 ? 403 SO4 AAA O4  1 
HETATM 59634 S S   . SO4 ZA 3 .   ? -10.390  -1.099   -37.344 0.500 20.651 ? 404 SO4 AAA S   1 
HETATM 59635 O O1  . SO4 ZA 3 .   ? -9.389   -2.053   -37.736 0.500 20.070 ? 404 SO4 AAA O1  1 
HETATM 59636 O O2  . SO4 ZA 3 .   ? -10.347  0.030    -38.233 0.500 20.529 ? 404 SO4 AAA O2  1 
HETATM 59637 O O3  . SO4 ZA 3 .   ? -10.138  -0.662   -35.998 0.500 20.390 ? 404 SO4 AAA O3  1 
HETATM 59638 O O4  . SO4 ZA 3 .   ? -11.692  -1.707   -37.417 0.500 20.461 ? 404 SO4 AAA O4  1 
HETATM 59639 S S   . SO4 AB 3 .   ? -0.925   -21.861  -15.342 0.800 30.834 ? 405 SO4 AAA S   1 
HETATM 59640 O O1  . SO4 AB 3 .   ? 0.492    -21.625  -15.249 0.800 31.539 ? 405 SO4 AAA O1  1 
HETATM 59641 O O2  . SO4 AB 3 .   ? -1.385   -21.487  -16.655 0.800 30.972 ? 405 SO4 AAA O2  1 
HETATM 59642 O O3  . SO4 AB 3 .   ? -1.196   -23.256  -15.112 0.800 31.395 ? 405 SO4 AAA O3  1 
HETATM 59643 O O4  . SO4 AB 3 .   ? -1.608   -21.076  -14.353 0.800 30.290 ? 405 SO4 AAA O4  1 
HETATM 59644 S S   . SO4 BB 3 .   ? -9.174   -32.665  -21.011 1.000 49.943 ? 406 SO4 AAA S   1 
HETATM 59645 O O1  . SO4 BB 3 .   ? -7.923   -31.956  -21.023 1.000 47.540 ? 406 SO4 AAA O1  1 
HETATM 59646 O O2  . SO4 BB 3 .   ? -9.873   -32.424  -22.246 1.000 48.720 ? 406 SO4 AAA O2  1 
HETATM 59647 O O3  . SO4 BB 3 .   ? -8.925   -34.074  -20.865 1.000 48.925 ? 406 SO4 AAA O3  1 
HETATM 59648 O O4  . SO4 BB 3 .   ? -9.975   -32.206  -19.908 1.000 49.362 ? 406 SO4 AAA O4  1 
HETATM 59649 S S   . SO4 CB 3 .   ? 17.948   1.541    -25.739 0.500 33.987 ? 407 SO4 AAA S   1 
HETATM 59650 O O1  . SO4 CB 3 .   ? 19.231   2.115    -26.043 0.500 33.966 ? 407 SO4 AAA O1  1 
HETATM 59651 O O2  . SO4 CB 3 .   ? 17.040   1.792    -26.827 0.500 33.877 ? 407 SO4 AAA O2  1 
HETATM 59652 O O3  . SO4 CB 3 .   ? 18.088   0.123    -25.550 0.500 33.993 ? 407 SO4 AAA O3  1 
HETATM 59653 O O4  . SO4 CB 3 .   ? 17.430   2.134    -24.536 0.500 33.524 ? 407 SO4 AAA O4  1 
HETATM 59654 S S   . SO4 DB 3 .   ? 16.111   -15.833  -20.459 1.000 45.512 ? 408 SO4 AAA S   1 
HETATM 59655 O O1  . SO4 DB 3 .   ? 17.527   -15.662  -20.641 1.000 47.068 ? 408 SO4 AAA O1  1 
HETATM 59656 O O2  . SO4 DB 3 .   ? 15.489   -16.058  -21.735 1.000 47.167 ? 408 SO4 AAA O2  1 
HETATM 59657 O O3  . SO4 DB 3 .   ? 15.872   -16.966  -19.604 1.000 46.727 ? 408 SO4 AAA O3  1 
HETATM 59658 O O4  . SO4 DB 3 .   ? 15.559   -14.650  -19.855 1.000 45.186 ? 408 SO4 AAA O4  1 
HETATM 59659 S S   . SO4 EB 3 .   ? -18.779  -10.225  4.437   1.000 59.915 ? 409 SO4 AAA S   1 
HETATM 59660 O O1  . SO4 EB 3 .   ? -17.827  -9.455   3.680   1.000 59.251 ? 409 SO4 AAA O1  1 
HETATM 59661 O O2  . SO4 EB 3 .   ? -19.017  -11.479  3.775   1.000 59.068 ? 409 SO4 AAA O2  1 
HETATM 59662 O O3  . SO4 EB 3 .   ? -20.013  -9.494   4.538   1.000 59.952 ? 409 SO4 AAA O3  1 
HETATM 59663 O O4  . SO4 EB 3 .   ? -18.257  -10.470  5.755   1.000 60.157 ? 409 SO4 AAA O4  1 
HETATM 59664 S S   . SO4 FB 3 .   ? -18.748  -30.358  -23.312 0.700 50.015 ? 410 SO4 AAA S   1 
HETATM 59665 O O1  . SO4 FB 3 .   ? -17.488  -30.701  -23.913 0.700 49.409 ? 410 SO4 AAA O1  1 
HETATM 59666 O O2  . SO4 FB 3 .   ? -19.805  -31.076  -23.972 0.700 49.646 ? 410 SO4 AAA O2  1 
HETATM 59667 O O3  . SO4 FB 3 .   ? -18.727  -30.714  -21.918 0.700 49.235 ? 410 SO4 AAA O3  1 
HETATM 59668 O O4  . SO4 FB 3 .   ? -18.971  -28.943  -23.444 0.700 49.299 ? 410 SO4 AAA O4  1 
HETATM 59669 S S   . SO4 GB 3 .   ? 2.585    -29.544  -24.440 0.500 48.290 ? 411 SO4 AAA S   1 
HETATM 59670 O O1  . SO4 GB 3 .   ? 3.477    -30.658  -24.268 0.500 47.886 ? 411 SO4 AAA O1  1 
HETATM 59671 O O2  . SO4 GB 3 .   ? 2.365    -29.319  -25.843 0.500 47.743 ? 411 SO4 AAA O2  1 
HETATM 59672 O O3  . SO4 GB 3 .   ? 1.331    -29.830  -23.797 0.500 48.022 ? 411 SO4 AAA O3  1 
HETATM 59673 O O4  . SO4 GB 3 .   ? 3.167    -28.369  -23.852 0.500 48.314 ? 411 SO4 AAA O4  1 
HETATM 59674 S S   . SO4 HB 3 .   ? -15.644  -2.224   -34.356 0.500 24.401 ? 412 SO4 AAA S   1 
HETATM 59675 O O1  . SO4 HB 3 .   ? -14.604  -1.845   -35.271 0.500 25.264 ? 412 SO4 AAA O1  1 
HETATM 59676 O O2  . SO4 HB 3 .   ? -16.911  -1.774   -34.865 0.500 25.047 ? 412 SO4 AAA O2  1 
HETATM 59677 O O3  . SO4 HB 3 .   ? -15.663  -3.651   -34.227 0.500 24.621 ? 412 SO4 AAA O3  1 
HETATM 59678 O O4  . SO4 HB 3 .   ? -15.404  -1.629   -33.072 0.500 23.880 ? 412 SO4 AAA O4  1 
HETATM 59679 S S   . SO4 IB 3 .   ? -11.967  13.496   -18.669 0.600 39.676 ? 413 SO4 AAA S   1 
HETATM 59680 O O1  . SO4 IB 3 .   ? -10.815  13.103   -19.433 0.600 39.343 ? 413 SO4 AAA O1  1 
HETATM 59681 O O2  . SO4 IB 3 .   ? -13.126  13.494   -19.521 0.600 40.031 ? 413 SO4 AAA O2  1 
HETATM 59682 O O3  . SO4 IB 3 .   ? -11.764  14.817   -18.137 0.600 40.417 ? 413 SO4 AAA O3  1 
HETATM 59683 O O4  . SO4 IB 3 .   ? -12.167  12.573   -17.585 0.600 39.157 ? 413 SO4 AAA O4  1 
HETATM 59684 S S   . SO4 JB 3 .   ? 4.218    -5.475   -0.344  0.500 34.944 ? 414 SO4 AAA S   1 
HETATM 59685 O O1  . SO4 JB 3 .   ? 3.901    -5.311   -1.735  0.500 35.845 ? 414 SO4 AAA O1  1 
HETATM 59686 O O2  . SO4 JB 3 .   ? 5.029    -6.651   -0.173  0.500 35.870 ? 414 SO4 AAA O2  1 
HETATM 59687 O O3  . SO4 JB 3 .   ? 3.006    -5.618   0.417   0.500 35.406 ? 414 SO4 AAA O3  1 
HETATM 59688 O O4  . SO4 JB 3 .   ? 4.938    -4.320   0.119   0.500 36.091 ? 414 SO4 AAA O4  1 
HETATM 59689 C C1  . GOL KB 4 .   ? 1.664    3.625    -33.916 1.000 31.561 ? 415 GOL AAA C1  1 
HETATM 59690 O O1  . GOL KB 4 .   ? 2.588    2.729    -34.523 1.000 30.410 ? 415 GOL AAA O1  1 
HETATM 59691 C C2  . GOL KB 4 .   ? 1.533    4.912    -34.704 1.000 32.130 ? 415 GOL AAA C2  1 
HETATM 59692 O O2  . GOL KB 4 .   ? 0.155    5.185    -34.958 1.000 33.765 ? 415 GOL AAA O2  1 
HETATM 59693 C C3  . GOL KB 4 .   ? 2.166    6.100    -34.011 1.000 32.153 ? 415 GOL AAA C3  1 
HETATM 59694 O O3  . GOL KB 4 .   ? 1.204    7.101    -33.683 1.000 32.978 ? 415 GOL AAA O3  1 
HETATM 59695 C C1  . GOL LB 4 .   ? -12.214  -6.792   -36.300 1.000 36.174 ? 416 GOL AAA C1  1 
HETATM 59696 O O1  . GOL LB 4 .   ? -11.336  -7.624   -37.053 1.000 36.956 ? 416 GOL AAA O1  1 
HETATM 59697 C C2  . GOL LB 4 .   ? -12.730  -5.630   -37.124 1.000 35.859 ? 416 GOL AAA C2  1 
HETATM 59698 O O2  . GOL LB 4 .   ? -11.646  -4.987   -37.795 1.000 36.620 ? 416 GOL AAA O2  1 
HETATM 59699 C C3  . GOL LB 4 .   ? -13.487  -4.611   -36.301 1.000 35.226 ? 416 GOL AAA C3  1 
HETATM 59700 O O3  . GOL LB 4 .   ? -14.895  -4.818   -36.373 1.000 35.224 ? 416 GOL AAA O3  1 
HETATM 59701 C C1  . GOL MB 4 .   ? 1.937    13.124   -9.653  0.900 31.558 ? 417 GOL AAA C1  1 
HETATM 59702 O O1  . GOL MB 4 .   ? 2.894    12.458   -10.472 0.900 31.215 ? 417 GOL AAA O1  1 
HETATM 59703 C C2  . GOL MB 4 .   ? 1.667    14.532   -10.141 0.900 32.285 ? 417 GOL AAA C2  1 
HETATM 59704 O O2  . GOL MB 4 .   ? 2.695    15.401   -9.667  0.900 33.113 ? 417 GOL AAA O2  1 
HETATM 59705 C C3  . GOL MB 4 .   ? 0.313    15.060   -9.711  0.900 32.518 ? 417 GOL AAA C3  1 
HETATM 59706 O O3  . GOL MB 4 .   ? -0.687   14.847   -10.705 0.900 33.136 ? 417 GOL AAA O3  1 
HETATM 59707 S S   . SO4 NB 3 .   ? -71.503  -75.375  -34.178 1.000 32.506 ? 401 SO4 BBB S   1 
HETATM 59708 O O1  . SO4 NB 3 .   ? -71.479  -74.530  -35.342 1.000 32.742 ? 401 SO4 BBB O1  1 
HETATM 59709 O O2  . SO4 NB 3 .   ? -70.575  -76.456  -34.358 1.000 31.850 ? 401 SO4 BBB O2  1 
HETATM 59710 O O3  . SO4 NB 3 .   ? -72.829  -75.901  -33.999 1.000 32.726 ? 401 SO4 BBB O3  1 
HETATM 59711 O O4  . SO4 NB 3 .   ? -71.131  -74.603  -33.022 1.000 32.881 ? 401 SO4 BBB O4  1 
HETATM 59712 S S   . SO4 OB 3 .   ? -54.860  -97.030  -15.445 1.000 39.851 ? 402 SO4 BBB S   1 
HETATM 59713 O O1  . SO4 OB 3 .   ? -54.929  -96.238  -16.641 1.000 40.215 ? 402 SO4 BBB O1  1 
HETATM 59714 O O2  . SO4 OB 3 .   ? -55.200  -98.388  -15.759 1.000 40.328 ? 402 SO4 BBB O2  1 
HETATM 59715 O O3  . SO4 OB 3 .   ? -53.524  -96.983  -14.914 1.000 41.019 ? 402 SO4 BBB O3  1 
HETATM 59716 O O4  . SO4 OB 3 .   ? -55.781  -96.511  -14.471 1.000 40.387 ? 402 SO4 BBB O4  1 
HETATM 59717 S S   . SO4 PB 3 .   ? -78.968  -100.877 -19.785 1.000 40.613 ? 403 SO4 BBB S   1 
HETATM 59718 O O1  . SO4 PB 3 .   ? -79.138  -99.652  -20.515 1.000 41.973 ? 403 SO4 BBB O1  1 
HETATM 59719 O O2  . SO4 PB 3 .   ? -78.366  -101.862 -20.640 1.000 40.401 ? 403 SO4 BBB O2  1 
HETATM 59720 O O3  . SO4 PB 3 .   ? -80.248  -101.343 -19.333 1.000 41.183 ? 403 SO4 BBB O3  1 
HETATM 59721 O O4  . SO4 PB 3 .   ? -78.119  -100.647 -18.648 1.000 41.334 ? 403 SO4 BBB O4  1 
HETATM 59722 S S   . SO4 QB 3 .   ? -55.611  -109.125 -23.594 1.000 48.295 ? 404 SO4 BBB S   1 
HETATM 59723 O O1  . SO4 QB 3 .   ? -54.351  -108.504 -23.909 1.000 48.019 ? 404 SO4 BBB O1  1 
HETATM 59724 O O2  . SO4 QB 3 .   ? -56.201  -109.646 -24.798 1.000 48.069 ? 404 SO4 BBB O2  1 
HETATM 59725 O O3  . SO4 QB 3 .   ? -55.395  -110.198 -22.661 1.000 47.637 ? 404 SO4 BBB O3  1 
HETATM 59726 O O4  . SO4 QB 3 .   ? -56.494  -108.152 -23.009 1.000 46.627 ? 404 SO4 BBB O4  1 
HETATM 59727 S S   . SO4 RB 3 .   ? -76.124  -100.941 -14.458 0.600 43.495 ? 405 SO4 BBB S   1 
HETATM 59728 O O1  . SO4 RB 3 .   ? -74.860  -100.431 -14.919 0.600 43.299 ? 405 SO4 BBB O1  1 
HETATM 59729 O O2  . SO4 RB 3 .   ? -76.980  -101.186 -15.587 0.600 43.183 ? 405 SO4 BBB O2  1 
HETATM 59730 O O3  . SO4 RB 3 .   ? -75.914  -102.169 -13.740 0.600 43.524 ? 405 SO4 BBB O3  1 
HETATM 59731 O O4  . SO4 RB 3 .   ? -76.743  -99.978  -13.589 0.600 43.529 ? 405 SO4 BBB O4  1 
HETATM 59732 S S   . SO4 SB 3 .   ? -50.510  -104.228 -24.986 0.700 48.855 ? 406 SO4 BBB S   1 
HETATM 59733 O O1  . SO4 SB 3 .   ? -51.139  -105.488 -24.695 0.700 49.153 ? 406 SO4 BBB O1  1 
HETATM 59734 O O2  . SO4 SB 3 .   ? -50.648  -103.934 -26.386 0.700 48.601 ? 406 SO4 BBB O2  1 
HETATM 59735 O O3  . SO4 SB 3 .   ? -49.114  -104.299 -24.648 0.700 48.940 ? 406 SO4 BBB O3  1 
HETATM 59736 O O4  . SO4 SB 3 .   ? -51.137  -103.191 -24.212 0.700 48.588 ? 406 SO4 BBB O4  1 
HETATM 59737 S S   . SO4 TB 3 .   ? -73.969  -87.375  4.315   0.800 43.194 ? 407 SO4 BBB S   1 
HETATM 59738 O O1  . SO4 TB 3 .   ? -72.993  -86.612  3.583   0.800 42.345 ? 407 SO4 BBB O1  1 
HETATM 59739 O O2  . SO4 TB 3 .   ? -73.939  -88.743  3.870   0.800 42.239 ? 407 SO4 BBB O2  1 
HETATM 59740 O O3  . SO4 TB 3 .   ? -73.665  -87.321  5.720   0.800 43.087 ? 407 SO4 BBB O3  1 
HETATM 59741 O O4  . SO4 TB 3 .   ? -75.277  -86.824  4.089   0.800 42.886 ? 407 SO4 BBB O4  1 
HETATM 59742 C C1  . GOL UB 4 .   ? -55.447  -69.314  -34.609 1.000 29.351 ? 408 GOL BBB C1  1 
HETATM 59743 O O1  . GOL UB 4 .   ? -54.664  -68.493  -35.470 1.000 30.188 ? 408 GOL BBB O1  1 
HETATM 59744 C C2  . GOL UB 4 .   ? -55.648  -70.697  -35.194 1.000 29.346 ? 408 GOL BBB C2  1 
HETATM 59745 O O2  . GOL UB 4 .   ? -54.898  -71.653  -34.448 1.000 29.032 ? 408 GOL BBB O2  1 
HETATM 59746 C C3  . GOL UB 4 .   ? -57.100  -71.121  -35.239 1.000 29.246 ? 408 GOL BBB C3  1 
HETATM 59747 O O3  . GOL UB 4 .   ? -57.247  -72.409  -35.833 1.000 28.899 ? 408 GOL BBB O3  1 
HETATM 59748 C C1  . GOL VB 4 .   ? -70.030  -61.513  -19.825 1.000 35.129 ? 409 GOL BBB C1  1 
HETATM 59749 O O1  . GOL VB 4 .   ? -69.973  -62.928  -19.664 1.000 35.033 ? 409 GOL BBB O1  1 
HETATM 59750 C C2  . GOL VB 4 .   ? -69.634  -61.107  -21.228 1.000 35.202 ? 409 GOL BBB C2  1 
HETATM 59751 O O2  . GOL VB 4 .   ? -70.805  -60.832  -21.994 1.000 35.076 ? 409 GOL BBB O2  1 
HETATM 59752 C C3  . GOL VB 4 .   ? -68.700  -59.917  -21.273 1.000 35.245 ? 409 GOL BBB C3  1 
HETATM 59753 O O3  . GOL VB 4 .   ? -68.431  -59.517  -22.615 1.000 34.092 ? 409 GOL BBB O3  1 
HETATM 59754 C C1  . GOL WB 4 .   ? -81.819  -104.201 -20.148 1.000 54.132 ? 410 GOL BBB C1  1 
HETATM 59755 O O1  . GOL WB 4 .   ? -80.988  -104.865 -21.096 1.000 54.125 ? 410 GOL BBB O1  1 
HETATM 59756 C C2  . GOL WB 4 .   ? -82.107  -105.071 -18.941 1.000 54.466 ? 410 GOL BBB C2  1 
HETATM 59757 O O2  . GOL WB 4 .   ? -81.025  -105.976 -18.725 1.000 53.844 ? 410 GOL BBB O2  1 
HETATM 59758 C C3  . GOL WB 4 .   ? -82.361  -104.275 -17.677 1.000 54.641 ? 410 GOL BBB C3  1 
HETATM 59759 O O3  . GOL WB 4 .   ? -83.134  -103.106 -17.934 1.000 55.090 ? 410 GOL BBB O3  1 
HETATM 59760 S S   . SO4 XB 3 .   ? -9.516   -110.452 30.474  1.000 55.163 ? 401 SO4 CCC S   1 
HETATM 59761 O O1  . SO4 XB 3 .   ? -9.317   -109.309 29.623  1.000 54.263 ? 401 SO4 CCC O1  1 
HETATM 59762 O O2  . SO4 XB 3 .   ? -8.704   -111.545 30.009  1.000 54.234 ? 401 SO4 CCC O2  1 
HETATM 59763 O O3  . SO4 XB 3 .   ? -10.902  -110.837 30.441  1.000 54.232 ? 401 SO4 CCC O3  1 
HETATM 59764 O O4  . SO4 XB 3 .   ? -9.144   -110.118 31.822  1.000 54.228 ? 401 SO4 CCC O4  1 
HETATM 59765 S S   . SO4 YB 3 .   ? -13.572  -108.127 34.492  1.000 35.512 ? 402 SO4 CCC S   1 
HETATM 59766 O O1  . SO4 YB 3 .   ? -13.804  -107.087 33.524  1.000 36.134 ? 402 SO4 CCC O1  1 
HETATM 59767 O O2  . SO4 YB 3 .   ? -12.680  -109.105 33.933  1.000 35.198 ? 402 SO4 CCC O2  1 
HETATM 59768 O O3  . SO4 YB 3 .   ? -14.821  -108.755 34.827  1.000 36.106 ? 402 SO4 CCC O3  1 
HETATM 59769 O O4  . SO4 YB 3 .   ? -12.990  -107.556 35.677  1.000 34.285 ? 402 SO4 CCC O4  1 
HETATM 59770 S S   . SO4 ZB 3 .   ? -22.538  -134.814 46.260  1.000 38.974 ? 403 SO4 CCC S   1 
HETATM 59771 O O1  . SO4 ZB 3 .   ? -22.663  -133.496 45.698  1.000 40.075 ? 403 SO4 CCC O1  1 
HETATM 59772 O O2  . SO4 ZB 3 .   ? -22.265  -135.754 45.208  1.000 38.712 ? 403 SO4 CCC O2  1 
HETATM 59773 O O3  . SO4 ZB 3 .   ? -23.764  -135.169 46.919  1.000 38.646 ? 403 SO4 CCC O3  1 
HETATM 59774 O O4  . SO4 ZB 3 .   ? -21.462  -134.830 47.212  1.000 38.651 ? 403 SO4 CCC O4  1 
HETATM 59775 S S   . SO4 AC 3 .   ? 1.920    -132.698 50.092  1.000 38.821 ? 404 SO4 CCC S   1 
HETATM 59776 O O1  . SO4 AC 3 .   ? 3.336    -132.868 49.912  1.000 38.720 ? 404 SO4 CCC O1  1 
HETATM 59777 O O2  . SO4 AC 3 .   ? 1.387    -131.950 48.983  1.000 38.190 ? 404 SO4 CCC O2  1 
HETATM 59778 O O3  . SO4 AC 3 .   ? 1.288    -133.989 50.153  1.000 38.347 ? 404 SO4 CCC O3  1 
HETATM 59779 O O4  . SO4 AC 3 .   ? 1.668    -131.984 51.315  1.000 37.372 ? 404 SO4 CCC O4  1 
HETATM 59780 S S   . SO4 BC 3 .   ? 5.351    -139.118 40.525  1.000 63.199 ? 405 SO4 CCC S   1 
HETATM 59781 O O1  . SO4 BC 3 .   ? 5.117    -138.574 39.214  1.000 62.952 ? 405 SO4 CCC O1  1 
HETATM 59782 O O2  . SO4 BC 3 .   ? 6.412    -140.086 40.459  1.000 62.938 ? 405 SO4 CCC O2  1 
HETATM 59783 O O3  . SO4 BC 3 .   ? 4.153    -139.753 41.003  1.000 62.746 ? 405 SO4 CCC O3  1 
HETATM 59784 O O4  . SO4 BC 3 .   ? 5.723    -138.060 41.424  1.000 63.168 ? 405 SO4 CCC O4  1 
HETATM 59785 S S   . SO4 CC 3 .   ? -0.142   -143.828 41.355  0.600 51.028 ? 406 SO4 CCC S   1 
HETATM 59786 O O1  . SO4 CC 3 .   ? 1.110    -144.325 40.852  0.600 50.684 ? 406 SO4 CCC O1  1 
HETATM 59787 O O2  . SO4 CC 3 .   ? -1.226   -144.518 40.710  0.600 50.983 ? 406 SO4 CCC O2  1 
HETATM 59788 O O3  . SO4 CC 3 .   ? -0.211   -144.047 42.775  0.600 51.279 ? 406 SO4 CCC O3  1 
HETATM 59789 O O4  . SO4 CC 3 .   ? -0.241   -142.420 41.084  0.600 51.003 ? 406 SO4 CCC O4  1 
HETATM 59790 S S   . SO4 DC 3 .   ? -6.042   -143.340 44.141  0.600 44.210 ? 407 SO4 CCC S   1 
HETATM 59791 O O1  . SO4 DC 3 .   ? -5.182   -142.632 43.230  0.600 44.149 ? 407 SO4 CCC O1  1 
HETATM 59792 O O2  . SO4 DC 3 .   ? -6.137   -144.716 43.737  0.600 44.320 ? 407 SO4 CCC O2  1 
HETATM 59793 O O3  . SO4 DC 3 .   ? -7.350   -142.745 44.125  0.600 44.140 ? 407 SO4 CCC O3  1 
HETATM 59794 O O4  . SO4 DC 3 .   ? -5.498   -143.265 45.470  0.600 44.481 ? 407 SO4 CCC O4  1 
HETATM 59795 S S   . SO4 EC 3 .   ? 18.649   -124.537 45.507  0.700 52.544 ? 408 SO4 CCC S   1 
HETATM 59796 O O1  . SO4 EC 3 .   ? 19.159   -124.318 44.181  0.700 52.317 ? 408 SO4 CCC O1  1 
HETATM 59797 O O2  . SO4 EC 3 .   ? 17.743   -125.654 45.493  0.700 52.227 ? 408 SO4 CCC O2  1 
HETATM 59798 O O3  . SO4 EC 3 .   ? 19.742   -124.818 46.399  0.700 52.551 ? 408 SO4 CCC O3  1 
HETATM 59799 O O4  . SO4 EC 3 .   ? 17.954   -123.361 45.956  0.700 52.066 ? 408 SO4 CCC O4  1 
HETATM 59800 C C1  . GOL FC 4 .   ? 2.858    -103.374 33.525  1.000 27.890 ? 409 GOL CCC C1  1 
HETATM 59801 O O1  . GOL FC 4 .   ? 2.927    -102.732 34.795  1.000 27.859 ? 409 GOL CCC O1  1 
HETATM 59802 C C2  . GOL FC 4 .   ? 2.057    -104.656 33.583  1.000 28.611 ? 409 GOL CCC C2  1 
HETATM 59803 O O2  . GOL FC 4 .   ? 2.916    -105.747 33.909  1.000 27.911 ? 409 GOL CCC O2  1 
HETATM 59804 C C3  . GOL FC 4 .   ? 1.329    -104.950 32.287  1.000 28.971 ? 409 GOL CCC C3  1 
HETATM 59805 O O3  . GOL FC 4 .   ? 0.731    -106.243 32.298  1.000 28.504 ? 409 GOL CCC O3  1 
HETATM 59806 C C1  . GOL GC 4 .   ? -10.678  -97.416  51.122  1.000 35.335 ? 410 GOL CCC C1  1 
HETATM 59807 O O1  . GOL GC 4 .   ? -11.466  -96.469  50.405  1.000 35.619 ? 410 GOL CCC O1  1 
HETATM 59808 C C2  . GOL GC 4 .   ? -11.493  -98.178  52.147  1.000 34.577 ? 410 GOL CCC C2  1 
HETATM 59809 O O2  . GOL GC 4 .   ? -12.027  -97.279  53.119  1.000 34.671 ? 410 GOL CCC O2  1 
HETATM 59810 C C3  . GOL GC 4 .   ? -10.698  -99.268  52.835  1.000 34.862 ? 410 GOL CCC C3  1 
HETATM 59811 O O3  . GOL GC 4 .   ? -10.261  -98.897  54.141  1.000 34.757 ? 410 GOL CCC O3  1 
HETATM 59812 C C1  . GOL HC 4 .   ? -1.339   -119.568 66.991  0.900 28.827 ? 411 GOL CCC C1  1 
HETATM 59813 O O1  . GOL HC 4 .   ? -1.100   -120.638 66.081  0.900 29.371 ? 411 GOL CCC O1  1 
HETATM 59814 C C2  . GOL HC 4 .   ? -2.546   -118.753 66.585  0.900 28.442 ? 411 GOL CCC C2  1 
HETATM 59815 O O2  . GOL HC 4 .   ? -2.751   -117.699 67.525  0.900 28.664 ? 411 GOL CCC O2  1 
HETATM 59816 C C3  . GOL HC 4 .   ? -2.423   -118.184 65.187  0.900 28.125 ? 411 GOL CCC C3  1 
HETATM 59817 O O3  . GOL HC 4 .   ? -2.545   -119.194 64.188  0.900 27.432 ? 411 GOL CCC O3  1 
HETATM 59818 S S   . SO4 IC 3 .   ? 29.154   -28.352  18.079  1.000 37.338 ? 401 SO4 DDD S   1 
HETATM 59819 O O1  . SO4 IC 3 .   ? 29.118   -27.013  17.552  1.000 37.422 ? 401 SO4 DDD O1  1 
HETATM 59820 O O2  . SO4 IC 3 .   ? 28.409   -29.232  17.220  1.000 36.866 ? 401 SO4 DDD O2  1 
HETATM 59821 O O3  . SO4 IC 3 .   ? 28.576   -28.355  19.394  1.000 37.668 ? 401 SO4 DDD O3  1 
HETATM 59822 O O4  . SO4 IC 3 .   ? 30.518   -28.802  18.151  1.000 37.800 ? 401 SO4 DDD O4  1 
HETATM 59823 S S   . SO4 JC 3 .   ? 4.941    -12.591  28.238  1.000 43.547 ? 402 SO4 DDD S   1 
HETATM 59824 O O1  . SO4 JC 3 .   ? 4.627    -11.207  28.461  1.000 43.733 ? 402 SO4 DDD O1  1 
HETATM 59825 O O2  . SO4 JC 3 .   ? 4.645    -12.938  26.875  1.000 43.455 ? 402 SO4 DDD O2  1 
HETATM 59826 O O3  . SO4 JC 3 .   ? 4.154    -13.407  29.119  1.000 44.570 ? 402 SO4 DDD O3  1 
HETATM 59827 O O4  . SO4 JC 3 .   ? 6.337    -12.815  28.497  1.000 44.710 ? 402 SO4 DDD O4  1 
HETATM 59828 S S   . SO4 KC 3 .   ? 10.100   -5.739   28.179  1.000 40.541 ? 403 SO4 DDD S   1 
HETATM 59829 O O1  . SO4 KC 3 .   ? 11.114   -4.724   28.064  1.000 41.285 ? 403 SO4 DDD O1  1 
HETATM 59830 O O2  . SO4 KC 3 .   ? 9.235    -5.681   27.033  1.000 41.264 ? 403 SO4 DDD O2  1 
HETATM 59831 O O3  . SO4 KC 3 .   ? 9.329    -5.514   29.370  1.000 40.138 ? 403 SO4 DDD O3  1 
HETATM 59832 O O4  . SO4 KC 3 .   ? 10.722   -7.033   28.245  1.000 40.260 ? 403 SO4 DDD O4  1 
HETATM 59833 S S   . SO4 LC 3 .   ? 8.155    -6.142   4.353   1.000 46.891 ? 404 SO4 DDD S   1 
HETATM 59834 O O1  . SO4 LC 3 .   ? 8.378    -5.209   3.280   1.000 48.180 ? 404 SO4 DDD O1  1 
HETATM 59835 O O2  . SO4 LC 3 .   ? 7.001    -6.946   4.059   1.000 48.359 ? 404 SO4 DDD O2  1 
HETATM 59836 O O3  . SO4 LC 3 .   ? 9.308    -6.990   4.497   1.000 48.586 ? 404 SO4 DDD O3  1 
HETATM 59837 O O4  . SO4 LC 3 .   ? 7.938    -5.421   5.576   1.000 46.391 ? 404 SO4 DDD O4  1 
HETATM 59838 S S   . SO4 MC 3 .   ? 4.661    -38.752  0.106   1.000 51.650 ? 405 SO4 DDD S   1 
HETATM 59839 O O1  . SO4 MC 3 .   ? 5.392    -37.625  -0.405  1.000 50.447 ? 405 SO4 DDD O1  1 
HETATM 59840 O O2  . SO4 MC 3 .   ? 3.905    -39.356  -0.958  1.000 52.021 ? 405 SO4 DDD O2  1 
HETATM 59841 O O3  . SO4 MC 3 .   ? 5.582    -39.717  0.644   1.000 51.283 ? 405 SO4 DDD O3  1 
HETATM 59842 O O4  . SO4 MC 3 .   ? 3.766    -38.313  1.142   1.000 50.464 ? 405 SO4 DDD O4  1 
HETATM 59843 S S   . SO4 NC 3 .   ? 23.815   -34.762  13.520  1.000 67.527 ? 406 SO4 DDD S   1 
HETATM 59844 O O1  . SO4 NC 3 .   ? 23.738   -35.222  12.159  1.000 66.923 ? 406 SO4 DDD O1  1 
HETATM 59845 O O2  . SO4 NC 3 .   ? 23.163   -33.485  13.635  1.000 65.477 ? 406 SO4 DDD O2  1 
HETATM 59846 O O3  . SO4 NC 3 .   ? 25.195   -34.631  13.904  1.000 66.654 ? 406 SO4 DDD O3  1 
HETATM 59847 O O4  . SO4 NC 3 .   ? 23.165   -35.710  14.384  1.000 66.516 ? 406 SO4 DDD O4  1 
HETATM 59848 S S   . SO4 OC 3 .   ? 21.121   -5.997   -11.378 0.600 45.707 ? 407 SO4 DDD S   1 
HETATM 59849 O O1  . SO4 OC 3 .   ? 20.642   -5.198   -12.474 0.600 45.505 ? 407 SO4 DDD O1  1 
HETATM 59850 O O2  . SO4 OC 3 .   ? 20.784   -7.376   -11.606 0.600 45.289 ? 407 SO4 DDD O2  1 
HETATM 59851 O O3  . SO4 OC 3 .   ? 22.549   -5.863   -11.279 0.600 46.218 ? 407 SO4 DDD O3  1 
HETATM 59852 O O4  . SO4 OC 3 .   ? 20.510   -5.549   -10.155 0.600 45.032 ? 407 SO4 DDD O4  1 
HETATM 59853 S S   . SO4 PC 3 .   ? 31.941   -19.174  -14.106 0.800 61.049 ? 408 SO4 DDD S   1 
HETATM 59854 O O1  . SO4 PC 3 .   ? 32.784   -20.174  -14.703 0.800 61.091 ? 408 SO4 DDD O1  1 
HETATM 59855 O O2  . SO4 PC 3 .   ? 31.921   -18.002  -14.939 0.800 61.047 ? 408 SO4 DDD O2  1 
HETATM 59856 O O3  . SO4 PC 3 .   ? 32.453   -18.828  -12.807 0.800 60.731 ? 408 SO4 DDD O3  1 
HETATM 59857 O O4  . SO4 PC 3 .   ? 30.605   -19.690  -13.973 0.800 60.345 ? 408 SO4 DDD O4  1 
HETATM 59858 S S   . SO4 QC 3 .   ? 35.723   -11.518  -6.455  0.800 46.064 ? 409 SO4 DDD S   1 
HETATM 59859 O O1  . SO4 QC 3 .   ? 37.013   -10.889  -6.368  0.800 46.203 ? 409 SO4 DDD O1  1 
HETATM 59860 O O2  . SO4 QC 3 .   ? 35.233   -11.423  -7.804  0.800 46.079 ? 409 SO4 DDD O2  1 
HETATM 59861 O O3  . SO4 QC 3 .   ? 35.839   -12.903  -6.082  0.800 46.313 ? 409 SO4 DDD O3  1 
HETATM 59862 O O4  . SO4 QC 3 .   ? 34.807   -10.858  -5.564  0.800 45.699 ? 409 SO4 DDD O4  1 
HETATM 59863 S S   . SO4 RC 3 .   ? -6.523   -22.467  17.771  0.800 49.787 ? 410 SO4 DDD S   1 
HETATM 59864 O O1  . SO4 RC 3 .   ? -5.242   -22.708  17.167  0.800 48.962 ? 410 SO4 DDD O1  1 
HETATM 59865 O O2  . SO4 RC 3 .   ? -7.390   -21.825  16.820  0.800 50.271 ? 410 SO4 DDD O2  1 
HETATM 59866 O O3  . SO4 RC 3 .   ? -7.103   -23.718  18.179  0.800 49.765 ? 410 SO4 DDD O3  1 
HETATM 59867 O O4  . SO4 RC 3 .   ? -6.360   -21.618  18.920  0.800 49.881 ? 410 SO4 DDD O4  1 
HETATM 59868 C C1  . GOL SC 4 .   ? -9.906   -27.473  8.880   1.000 55.516 ? 411 GOL DDD C1  1 
HETATM 59869 O O1  . GOL SC 4 .   ? -9.885   -28.670  8.108   1.000 55.944 ? 411 GOL DDD O1  1 
HETATM 59870 C C2  . GOL SC 4 .   ? -10.847  -27.587  10.061  1.000 55.627 ? 411 GOL DDD C2  1 
HETATM 59871 O O2  . GOL SC 4 .   ? -10.357  -28.576  10.967  1.000 55.880 ? 411 GOL DDD O2  1 
HETATM 59872 C C3  . GOL SC 4 .   ? -11.053  -26.274  10.788  1.000 55.511 ? 411 GOL DDD C3  1 
HETATM 59873 O O3  . GOL SC 4 .   ? -10.904  -26.412  12.199  1.000 55.534 ? 411 GOL DDD O3  1 
HETATM 59874 C C1  . GOL TC 4 .   ? 31.525   -20.229  20.017  1.000 41.120 ? 412 GOL DDD C1  1 
HETATM 59875 O O1  . GOL TC 4 .   ? 31.681   -21.519  20.602  1.000 42.115 ? 412 GOL DDD O1  1 
HETATM 59876 C C2  . GOL TC 4 .   ? 30.573   -20.266  18.842  1.000 40.581 ? 412 GOL DDD C2  1 
HETATM 59877 O O2  . GOL TC 4 .   ? 29.232   -20.369  19.319  1.000 40.772 ? 412 GOL DDD O2  1 
HETATM 59878 C C3  . GOL TC 4 .   ? 30.702   -19.063  17.929  1.000 40.061 ? 412 GOL DDD C3  1 
HETATM 59879 O O3  . GOL TC 4 .   ? 29.448   -18.415  17.736  1.000 39.752 ? 412 GOL DDD O3  1 
HETATM 59880 S S   . SO4 UC 3 .   ? -91.827  -36.753  95.825  1.000 40.672 ? 401 SO4 EEE S   1 
HETATM 59881 O O1  . SO4 UC 3 .   ? -91.283  -38.073  95.664  1.000 40.332 ? 401 SO4 EEE O1  1 
HETATM 59882 O O2  . SO4 UC 3 .   ? -92.457  -36.344  94.598  1.000 40.777 ? 401 SO4 EEE O2  1 
HETATM 59883 O O3  . SO4 UC 3 .   ? -90.769  -35.835  96.148  1.000 40.944 ? 401 SO4 EEE O3  1 
HETATM 59884 O O4  . SO4 UC 3 .   ? -92.796  -36.760  96.885  1.000 39.329 ? 401 SO4 EEE O4  1 
HETATM 59885 S S   . SO4 VC 3 .   ? -97.507  -43.482  95.649  1.000 40.941 ? 402 SO4 EEE S   1 
HETATM 59886 O O1  . SO4 VC 3 .   ? -98.198  -44.737  95.531  1.000 39.550 ? 402 SO4 EEE O1  1 
HETATM 59887 O O2  . SO4 VC 3 .   ? -97.531  -42.799  94.384  1.000 39.810 ? 402 SO4 EEE O2  1 
HETATM 59888 O O3  . SO4 VC 3 .   ? -96.142  -43.719  96.039  1.000 40.243 ? 402 SO4 EEE O3  1 
HETATM 59889 O O4  . SO4 VC 3 .   ? -98.157  -42.672  96.642  1.000 39.926 ? 402 SO4 EEE O4  1 
HETATM 59890 S S   . SO4 WC 3 .   ? -90.751  -37.783  71.774  1.000 37.049 ? 403 SO4 EEE S   1 
HETATM 59891 O O1  . SO4 WC 3 .   ? -90.210  -36.962  70.724  1.000 37.138 ? 403 SO4 EEE O1  1 
HETATM 59892 O O2  . SO4 WC 3 .   ? -91.361  -38.953  71.203  1.000 36.373 ? 403 SO4 EEE O2  1 
HETATM 59893 O O3  . SO4 WC 3 .   ? -91.739  -37.038  72.506  1.000 35.830 ? 403 SO4 EEE O3  1 
HETATM 59894 O O4  . SO4 WC 3 .   ? -89.691  -38.183  72.665  1.000 36.751 ? 403 SO4 EEE O4  1 
HETATM 59895 S S   . SO4 XC 3 .   ? -73.149  -60.012  88.450  1.000 39.264 ? 404 SO4 EEE S   1 
HETATM 59896 O O1  . SO4 XC 3 .   ? -73.190  -58.709  87.844  1.000 39.590 ? 404 SO4 EEE O1  1 
HETATM 59897 O O2  . SO4 XC 3 .   ? -73.179  -61.019  87.421  1.000 38.362 ? 404 SO4 EEE O2  1 
HETATM 59898 O O3  . SO4 XC 3 .   ? -74.285  -60.174  89.315  1.000 40.573 ? 404 SO4 EEE O3  1 
HETATM 59899 O O4  . SO4 XC 3 .   ? -71.939  -60.146  89.219  1.000 39.367 ? 404 SO4 EEE O4  1 
HETATM 59900 S S   . SO4 YC 3 .   ? -67.976  -59.668  79.029  0.600 27.075 ? 405 SO4 EEE S   1 
HETATM 59901 O O1  . SO4 YC 3 .   ? -66.538  -59.656  78.953  0.600 26.976 ? 405 SO4 EEE O1  1 
HETATM 59902 O O2  . SO4 YC 3 .   ? -68.528  -59.517  77.714  0.600 26.759 ? 405 SO4 EEE O2  1 
HETATM 59903 O O3  . SO4 YC 3 .   ? -68.419  -60.908  79.604  0.600 27.237 ? 405 SO4 EEE O3  1 
HETATM 59904 O O4  . SO4 YC 3 .   ? -68.424  -58.596  79.860  0.600 27.039 ? 405 SO4 EEE O4  1 
HETATM 59905 S S   . SO4 ZC 3 .   ? -66.702  -52.362  55.755  0.700 43.741 ? 406 SO4 EEE S   1 
HETATM 59906 O O1  . SO4 ZC 3 .   ? -65.836  -53.428  55.329  0.700 43.342 ? 406 SO4 EEE O1  1 
HETATM 59907 O O2  . SO4 ZC 3 .   ? -66.392  -51.168  55.017  0.700 43.395 ? 406 SO4 EEE O2  1 
HETATM 59908 O O3  . SO4 ZC 3 .   ? -66.510  -52.123  57.160  0.700 43.447 ? 406 SO4 EEE O3  1 
HETATM 59909 O O4  . SO4 ZC 3 .   ? -68.071  -52.731  55.512  0.700 43.130 ? 406 SO4 EEE O4  1 
HETATM 59910 C C1  . GOL AD 4 .   ? -64.175  -58.534  74.056  1.000 25.669 ? 407 GOL EEE C1  1 
HETATM 59911 O O1  . GOL AD 4 .   ? -64.602  -59.034  72.791  1.000 25.390 ? 407 GOL EEE O1  1 
HETATM 59912 C C2  . GOL AD 4 .   ? -64.759  -57.167  74.352  1.000 26.071 ? 407 GOL EEE C2  1 
HETATM 59913 O O2  . GOL AD 4 .   ? -65.462  -56.680  73.209  1.000 25.463 ? 407 GOL EEE O2  1 
HETATM 59914 C C3  . GOL AD 4 .   ? -65.676  -57.142  75.558  1.000 26.043 ? 407 GOL EEE C3  1 
HETATM 59915 O O3  . GOL AD 4 .   ? -65.162  -56.308  76.593  1.000 26.527 ? 407 GOL EEE O3  1 
HETATM 59916 C C1  . GOL BD 4 .   ? -78.596  -67.340  82.749  0.800 37.299 ? 408 GOL EEE C1  1 
HETATM 59917 O O1  . GOL BD 4 .   ? -78.907  -65.990  82.417  0.800 37.288 ? 408 GOL EEE O1  1 
HETATM 59918 C C2  . GOL BD 4 .   ? -78.197  -68.138  81.525  0.800 37.408 ? 408 GOL EEE C2  1 
HETATM 59919 O O2  . GOL BD 4 .   ? -77.112  -67.490  80.863  0.800 37.738 ? 408 GOL EEE O2  1 
HETATM 59920 C C3  . GOL BD 4 .   ? -77.816  -69.566  81.854  0.800 37.494 ? 408 GOL EEE C3  1 
HETATM 59921 O O3  . GOL BD 4 .   ? -77.216  -70.230  80.744  0.800 37.712 ? 408 GOL EEE O3  1 
HETATM 59922 C C1  . GOL CD 4 .   ? -76.895  -73.734  86.348  0.900 47.079 ? 409 GOL EEE C1  1 
HETATM 59923 O O1  . GOL CD 4 .   ? -76.776  -74.857  87.217  0.900 47.036 ? 409 GOL EEE O1  1 
HETATM 59924 C C2  . GOL CD 4 .   ? -77.048  -74.158  84.902  0.900 47.205 ? 409 GOL EEE C2  1 
HETATM 59925 O O2  . GOL CD 4 .   ? -76.097  -75.177  84.595  0.900 47.398 ? 409 GOL EEE O2  1 
HETATM 59926 C C3  . GOL CD 4 .   ? -76.900  -73.006  83.928  0.900 47.951 ? 409 GOL EEE C3  1 
HETATM 59927 O O3  . GOL CD 4 .   ? -76.437  -73.443  82.652  0.900 47.815 ? 409 GOL EEE O3  1 
HETATM 59928 S S   . SO4 DD 3 .   ? -37.597  -56.861  83.481  1.000 38.476 ? 401 SO4 FFF S   1 
HETATM 59929 O O1  . SO4 DD 3 .   ? -36.954  -57.695  82.504  1.000 38.890 ? 401 SO4 FFF O1  1 
HETATM 59930 O O2  . SO4 DD 3 .   ? -39.000  -56.772  83.186  1.000 38.986 ? 401 SO4 FFF O2  1 
HETATM 59931 O O3  . SO4 DD 3 .   ? -37.417  -57.431  84.789  1.000 39.719 ? 401 SO4 FFF O3  1 
HETATM 59932 O O4  . SO4 DD 3 .   ? -37.018  -55.546  83.447  1.000 39.070 ? 401 SO4 FFF O4  1 
HETATM 59933 S S   . SO4 ED 3 .   ? -41.692  -32.378  86.211  1.000 42.983 ? 402 SO4 FFF S   1 
HETATM 59934 O O1  . SO4 ED 3 .   ? -40.961  -33.219  85.305  1.000 42.493 ? 402 SO4 FFF O1  1 
HETATM 59935 O O2  . SO4 ED 3 .   ? -41.737  -31.039  85.687  1.000 43.006 ? 402 SO4 FFF O2  1 
HETATM 59936 O O3  . SO4 ED 3 .   ? -41.039  -32.373  87.491  1.000 43.492 ? 402 SO4 FFF O3  1 
HETATM 59937 O O4  . SO4 ED 3 .   ? -43.033  -32.884  86.357  1.000 42.444 ? 402 SO4 FFF O4  1 
HETATM 59938 S S   . SO4 FD 3 .   ? -27.668  -50.626  97.355  1.000 41.786 ? 403 SO4 FFF S   1 
HETATM 59939 O O1  . SO4 FD 3 .   ? -26.819  -49.723  96.623  1.000 43.348 ? 403 SO4 FFF O1  1 
HETATM 59940 O O2  . SO4 FD 3 .   ? -28.173  -51.633  96.464  1.000 42.492 ? 403 SO4 FFF O2  1 
HETATM 59941 O O3  . SO4 FD 3 .   ? -26.909  -51.252  98.406  1.000 43.049 ? 403 SO4 FFF O3  1 
HETATM 59942 O O4  . SO4 FD 3 .   ? -28.763  -49.897  97.926  1.000 41.813 ? 403 SO4 FFF O4  1 
HETATM 59943 S S   . SO4 GD 3 .   ? -59.106  -55.787  79.828  0.600 49.085 ? 404 SO4 FFF S   1 
HETATM 59944 O O1  . SO4 GD 3 .   ? -59.681  -56.986  79.283  0.600 49.335 ? 404 SO4 FFF O1  1 
HETATM 59945 O O2  . SO4 GD 3 .   ? -59.370  -54.683  78.943  0.600 48.468 ? 404 SO4 FFF O2  1 
HETATM 59946 O O3  . SO4 GD 3 .   ? -57.686  -55.959  79.969  0.600 48.330 ? 404 SO4 FFF O3  1 
HETATM 59947 O O4  . SO4 GD 3 .   ? -59.690  -55.519  81.113  0.600 49.013 ? 404 SO4 FFF O4  1 
HETATM 59948 S S   . SO4 HD 3 .   ? -24.180  -45.336  105.387 0.700 47.355 ? 405 SO4 FFF S   1 
HETATM 59949 O O1  . SO4 HD 3 .   ? -23.193  -44.332  105.677 0.700 48.107 ? 405 SO4 FFF O1  1 
HETATM 59950 O O2  . SO4 HD 3 .   ? -24.249  -45.544  103.966 0.700 47.451 ? 405 SO4 FFF O2  1 
HETATM 59951 O O3  . SO4 HD 3 .   ? -25.462  -44.900  105.873 0.700 47.068 ? 405 SO4 FFF O3  1 
HETATM 59952 O O4  . SO4 HD 3 .   ? -23.815  -46.568  106.034 0.700 48.205 ? 405 SO4 FFF O4  1 
HETATM 59953 S S   . SO4 ID 3 .   ? -42.644  -35.112  72.537  0.800 48.211 ? 406 SO4 FFF S   1 
HETATM 59954 O O1  . SO4 ID 3 .   ? -41.789  -35.275  71.393  0.800 47.264 ? 406 SO4 FFF O1  1 
HETATM 59955 O O2  . SO4 ID 3 .   ? -43.362  -33.870  72.424  0.800 47.674 ? 406 SO4 FFF O2  1 
HETATM 59956 O O3  . SO4 ID 3 .   ? -41.848  -35.100  73.735  0.800 47.486 ? 406 SO4 FFF O3  1 
HETATM 59957 O O4  . SO4 ID 3 .   ? -43.579  -36.201  72.595  0.800 47.938 ? 406 SO4 FFF O4  1 
HETATM 59958 S S   . SO4 JD 3 .   ? -58.673  -50.771  110.087 0.500 36.265 ? 407 SO4 FFF S   1 
HETATM 59959 O O1  . SO4 JD 3 .   ? -58.478  -51.537  108.886 0.500 36.381 ? 407 SO4 FFF O1  1 
HETATM 59960 O O2  . SO4 JD 3 .   ? -59.623  -49.720  109.838 0.500 36.361 ? 407 SO4 FFF O2  1 
HETATM 59961 O O3  . SO4 JD 3 .   ? -59.167  -51.630  111.130 0.500 36.319 ? 407 SO4 FFF O3  1 
HETATM 59962 O O4  . SO4 JD 3 .   ? -57.421  -50.199  110.495 0.500 36.610 ? 407 SO4 FFF O4  1 
HETATM 59963 C C1  . GOL KD 4 .   ? -69.656  -38.718  102.968 1.000 24.699 ? 408 GOL FFF C1  1 
HETATM 59964 O O1  . GOL KD 4 .   ? -70.269  -37.553  103.510 1.000 25.101 ? 408 GOL FFF O1  1 
HETATM 59965 C C2  . GOL KD 4 .   ? -69.705  -38.730  101.455 1.000 24.798 ? 408 GOL FFF C2  1 
HETATM 59966 O O2  . GOL KD 4 .   ? -69.200  -37.495  100.946 1.000 24.804 ? 408 GOL FFF O2  1 
HETATM 59967 C C3  . GOL KD 4 .   ? -68.929  -39.884  100.857 1.000 24.695 ? 408 GOL FFF C3  1 
HETATM 59968 O O3  . GOL KD 4 .   ? -69.494  -40.327  99.627  1.000 25.174 ? 408 GOL FFF O3  1 
HETATM 59969 C C1  . GOL LD 4 .   ? -38.980  -50.961  76.540  1.000 54.194 ? 409 GOL FFF C1  1 
HETATM 59970 O O1  . GOL LD 4 .   ? -39.641  -51.563  77.650  1.000 54.216 ? 409 GOL FFF O1  1 
HETATM 59971 C C2  . GOL LD 4 .   ? -39.924  -50.739  75.377  1.000 54.372 ? 409 GOL FFF C2  1 
HETATM 59972 O O2  . GOL LD 4 .   ? -41.178  -50.256  75.855  1.000 54.615 ? 409 GOL FFF O2  1 
HETATM 59973 C C3  . GOL LD 4 .   ? -39.370  -49.782  74.342  1.000 54.201 ? 409 GOL FFF C3  1 
HETATM 59974 O O3  . GOL LD 4 .   ? -40.222  -49.686  73.203  1.000 54.660 ? 409 GOL FFF O3  1 
HETATM 59975 C C1  . GOL MD 4 .   ? -63.805  -50.703  113.038 0.900 26.415 ? 410 GOL FFF C1  1 
HETATM 59976 O O1  . GOL MD 4 .   ? -63.162  -51.589  112.127 0.900 26.837 ? 410 GOL FFF O1  1 
HETATM 59977 C C2  . GOL MD 4 .   ? -65.312  -50.791  112.932 0.900 26.383 ? 410 GOL FFF C2  1 
HETATM 59978 O O2  . GOL MD 4 .   ? -65.902  -50.115  114.039 0.900 26.206 ? 410 GOL FFF O2  1 
HETATM 59979 C C3  . GOL MD 4 .   ? -65.855  -50.213  111.642 0.900 26.691 ? 410 GOL FFF C3  1 
HETATM 59980 O O3  . GOL MD 4 .   ? -67.247  -50.485  111.491 0.900 26.340 ? 410 GOL FFF O3  1 
HETATM 59981 S S   . SO4 ND 3 .   ? -25.482  7.114    -33.648 0.800 48.744 ? 401 SO4 GGG S   1 
HETATM 59982 O O1  . SO4 ND 3 .   ? -25.866  5.816    -34.133 0.800 47.790 ? 401 SO4 GGG O1  1 
HETATM 59983 O O2  . SO4 ND 3 .   ? -25.885  8.118    -34.596 0.800 47.255 ? 401 SO4 GGG O2  1 
HETATM 59984 O O3  . SO4 ND 3 .   ? -24.054  7.158    -33.476 0.800 48.114 ? 401 SO4 GGG O3  1 
HETATM 59985 O O4  . SO4 ND 3 .   ? -26.121  7.364    -32.387 0.800 46.775 ? 401 SO4 GGG O4  1 
HETATM 59986 S S   . SO4 OD 3 .   ? -32.496  4.529    -33.864 1.000 39.663 ? 402 SO4 GGG S   1 
HETATM 59987 O O1  . SO4 OD 3 .   ? -32.347  3.725    -35.049 1.000 38.890 ? 402 SO4 GGG O1  1 
HETATM 59988 O O2  . SO4 OD 3 .   ? -33.548  5.491    -34.066 1.000 38.324 ? 402 SO4 GGG O2  1 
HETATM 59989 O O3  . SO4 OD 3 .   ? -32.823  3.683    -32.749 1.000 37.636 ? 402 SO4 GGG O3  1 
HETATM 59990 O O4  . SO4 OD 3 .   ? -31.262  5.217    -33.597 1.000 39.064 ? 402 SO4 GGG O4  1 
HETATM 59991 C C1  . GOL PD 4 .   ? -9.850   16.596   -22.414 1.000 34.856 ? 403 GOL GGG C1  1 
HETATM 59992 O O1  . GOL PD 4 .   ? -8.743   16.675   -21.520 1.000 36.143 ? 403 GOL GGG O1  1 
HETATM 59993 C C2  . GOL PD 4 .   ? -11.131  16.222   -21.698 1.000 35.197 ? 403 GOL GGG C2  1 
HETATM 59994 O O2  . GOL PD 4 .   ? -10.821  15.523   -20.493 1.000 35.489 ? 403 GOL GGG O2  1 
HETATM 59995 C C3  . GOL PD 4 .   ? -12.010  17.415   -21.385 1.000 34.132 ? 403 GOL GGG C3  1 
HETATM 59996 O O3  . GOL PD 4 .   ? -13.371  17.035   -21.200 1.000 33.810 ? 403 GOL GGG O3  1 
HETATM 59997 C C1  . GOL QD 4 .   ? -33.501  45.622   -23.141 1.000 45.562 ? 404 GOL GGG C1  1 
HETATM 59998 O O1  . GOL QD 4 .   ? -33.995  44.879   -22.030 1.000 45.667 ? 404 GOL GGG O1  1 
HETATM 59999 C C2  . GOL QD 4 .   ? -34.304  45.349   -24.395 1.000 45.514 ? 404 GOL GGG C2  1 
HETATM 60000 O O2  . GOL QD 4 .   ? -35.699  45.366   -24.094 1.000 45.559 ? 404 GOL GGG O2  1 
HETATM 60001 C C3  . GOL QD 4 .   ? -34.011  46.324   -25.517 1.000 45.490 ? 404 GOL GGG C3  1 
HETATM 60002 O O3  . GOL QD 4 .   ? -34.843  46.093   -26.651 1.000 45.599 ? 404 GOL GGG O3  1 
HETATM 60003 S S   . SO4 RD 3 .   ? -42.469  -54.429  76.412  1.000 41.445 ? 401 SO4 HHH S   1 
HETATM 60004 O O1  . SO4 RD 3 .   ? -41.808  -55.632  75.986  1.000 41.067 ? 401 SO4 HHH O1  1 
HETATM 60005 O O2  . SO4 RD 3 .   ? -43.612  -54.188  75.574  1.000 41.787 ? 401 SO4 HHH O2  1 
HETATM 60006 O O3  . SO4 RD 3 .   ? -42.892  -54.572  77.777  1.000 40.442 ? 401 SO4 HHH O3  1 
HETATM 60007 O O4  . SO4 RD 3 .   ? -41.561  -53.321  76.306  1.000 42.001 ? 401 SO4 HHH O4  1 
HETATM 60008 S S   . SO4 SD 3 .   ? -38.836  -79.141  73.874  1.000 44.560 ? 402 SO4 HHH S   1 
HETATM 60009 O O1  . SO4 SD 3 .   ? -37.853  -78.130  73.590  1.000 44.197 ? 402 SO4 HHH O1  1 
HETATM 60010 O O2  . SO4 SD 3 .   ? -39.882  -79.079  72.888  1.000 44.519 ? 402 SO4 HHH O2  1 
HETATM 60011 O O3  . SO4 SD 3 .   ? -38.215  -80.437  73.835  1.000 44.214 ? 402 SO4 HHH O3  1 
HETATM 60012 O O4  . SO4 SD 3 .   ? -39.397  -78.914  75.180  1.000 44.475 ? 402 SO4 HHH O4  1 
HETATM 60013 S S   . SO4 TD 3 .   ? -28.069  -74.273  82.095  1.000 52.800 ? 403 SO4 HHH S   1 
HETATM 60014 O O1  . SO4 TD 3 .   ? -26.844  -74.176  81.348  1.000 52.404 ? 403 SO4 HHH O1  1 
HETATM 60015 O O2  . SO4 TD 3 .   ? -29.150  -73.738  81.310  1.000 51.405 ? 403 SO4 HHH O2  1 
HETATM 60016 O O3  . SO4 TD 3 .   ? -28.336  -75.653  82.402  1.000 51.495 ? 403 SO4 HHH O3  1 
HETATM 60017 O O4  . SO4 TD 3 .   ? -27.948  -73.525  83.318  1.000 51.232 ? 403 SO4 HHH O4  1 
HETATM 60018 S S   . SO4 UD 3 .   ? -62.181  -72.333  93.808  1.000 41.585 ? 404 SO4 HHH S   1 
HETATM 60019 O O1  . SO4 UD 3 .   ? -60.942  -72.074  93.125  1.000 40.278 ? 404 SO4 HHH O1  1 
HETATM 60020 O O2  . SO4 UD 3 .   ? -63.180  -72.733  92.853  1.000 39.549 ? 404 SO4 HHH O2  1 
HETATM 60021 O O3  . SO4 UD 3 .   ? -61.986  -73.385  94.770  1.000 41.534 ? 404 SO4 HHH O3  1 
HETATM 60022 O O4  . SO4 UD 3 .   ? -62.618  -71.140  94.484  1.000 40.665 ? 404 SO4 HHH O4  1 
HETATM 60023 S S   . SO4 VD 3 .   ? -52.536  -64.995  52.371  1.000 65.140 ? 405 SO4 HHH S   1 
HETATM 60024 O O1  . SO4 VD 3 .   ? -51.712  -65.783  51.494  1.000 65.147 ? 405 SO4 HHH O1  1 
HETATM 60025 O O2  . SO4 VD 3 .   ? -53.393  -64.145  51.589  1.000 64.880 ? 405 SO4 HHH O2  1 
HETATM 60026 O O3  . SO4 VD 3 .   ? -53.339  -65.866  53.186  1.000 63.436 ? 405 SO4 HHH O3  1 
HETATM 60027 O O4  . SO4 VD 3 .   ? -51.698  -64.186  53.215  1.000 64.683 ? 405 SO4 HHH O4  1 
HETATM 60028 S S   . SO4 WD 3 .   ? -65.786  -68.621  90.289  1.000 42.036 ? 406 SO4 HHH S   1 
HETATM 60029 O O1  . SO4 WD 3 .   ? -65.728  -67.185  90.232  1.000 42.446 ? 406 SO4 HHH O1  1 
HETATM 60030 O O2  . SO4 WD 3 .   ? -66.019  -69.145  88.970  1.000 40.839 ? 406 SO4 HHH O2  1 
HETATM 60031 O O3  . SO4 WD 3 .   ? -66.859  -69.025  91.157  1.000 42.335 ? 406 SO4 HHH O3  1 
HETATM 60032 O O4  . SO4 WD 3 .   ? -64.539  -69.130  90.795  1.000 40.951 ? 406 SO4 HHH O4  1 
HETATM 60033 S S   . SO4 XD 3 .   ? -57.305  -69.528  93.396  1.000 58.438 ? 407 SO4 HHH S   1 
HETATM 60034 O O1  . SO4 XD 3 .   ? -56.120  -68.732  93.221  1.000 58.206 ? 407 SO4 HHH O1  1 
HETATM 60035 O O2  . SO4 XD 3 .   ? -58.006  -69.626  92.143  1.000 58.616 ? 407 SO4 HHH O2  1 
HETATM 60036 O O3  . SO4 XD 3 .   ? -56.937  -70.844  93.843  1.000 57.937 ? 407 SO4 HHH O3  1 
HETATM 60037 O O4  . SO4 XD 3 .   ? -58.158  -68.909  94.375  1.000 58.109 ? 407 SO4 HHH O4  1 
HETATM 60038 S S   . SO4 YD 3 .   ? -33.073  -81.297  73.048  0.500 53.125 ? 408 SO4 HHH S   1 
HETATM 60039 O O1  . SO4 YD 3 .   ? -32.318  -80.157  72.604  0.500 52.984 ? 408 SO4 HHH O1  1 
HETATM 60040 O O2  . SO4 YD 3 .   ? -33.168  -82.255  71.980  0.500 52.845 ? 408 SO4 HHH O2  1 
HETATM 60041 O O3  . SO4 YD 3 .   ? -34.393  -80.877  73.434  0.500 53.066 ? 408 SO4 HHH O3  1 
HETATM 60042 O O4  . SO4 YD 3 .   ? -32.412  -81.899  74.174  0.500 52.821 ? 408 SO4 HHH O4  1 
HETATM 60043 S S   . SO4 ZD 3 .   ? -39.075  -69.949  57.980  0.800 48.101 ? 409 SO4 HHH S   1 
HETATM 60044 O O1  . SO4 ZD 3 .   ? -39.269  -70.826  56.857  0.800 48.090 ? 409 SO4 HHH O1  1 
HETATM 60045 O O2  . SO4 ZD 3 .   ? -38.809  -68.617  57.507  0.800 48.117 ? 409 SO4 HHH O2  1 
HETATM 60046 O O3  . SO4 ZD 3 .   ? -37.960  -70.411  58.762  0.800 47.776 ? 409 SO4 HHH O3  1 
HETATM 60047 O O4  . SO4 ZD 3 .   ? -40.261  -69.941  58.793  0.800 48.152 ? 409 SO4 HHH O4  1 
HETATM 60048 S S   . SO4 AE 3 .   ? -42.835  -96.778  78.949  0.800 61.293 ? 410 SO4 HHH S   1 
HETATM 60049 O O1  . SO4 AE 3 .   ? -42.680  -98.004  78.215  0.800 61.325 ? 410 SO4 HHH O1  1 
HETATM 60050 O O2  . SO4 AE 3 .   ? -41.924  -95.793  78.431  0.800 60.689 ? 410 SO4 HHH O2  1 
HETATM 60051 O O3  . SO4 AE 3 .   ? -42.550  -97.011  80.340  0.800 61.202 ? 410 SO4 HHH O3  1 
HETATM 60052 O O4  . SO4 AE 3 .   ? -44.186  -96.305  78.810  0.800 61.280 ? 410 SO4 HHH O4  1 
HETATM 60053 C C1  . GOL BE 4 .   ? -67.571  -87.106  92.507  1.000 31.693 ? 411 GOL HHH C1  1 
HETATM 60054 O O1  . GOL BE 4 .   ? -67.346  -86.842  93.890  1.000 30.535 ? 411 GOL HHH O1  1 
HETATM 60055 C C2  . GOL BE 4 .   ? -66.950  -86.061  91.600  1.000 32.141 ? 411 GOL HHH C2  1 
HETATM 60056 O O2  . GOL BE 4 .   ? -67.968  -85.216  91.068  1.000 35.067 ? 411 GOL HHH O2  1 
HETATM 60057 C C3  . GOL BE 4 .   ? -65.881  -85.218  92.264  1.000 32.576 ? 411 GOL HHH C3  1 
HETATM 60058 O O3  . GOL BE 4 .   ? -64.603  -85.845  92.198  1.000 31.532 ? 411 GOL HHH O3  1 
HETATM 60059 C C1  . GOL CE 4 .   ? -76.327  -75.400  76.130  1.000 33.584 ? 412 GOL HHH C1  1 
HETATM 60060 O O1  . GOL CE 4 .   ? -75.480  -75.072  75.034  1.000 33.263 ? 412 GOL HHH O1  1 
HETATM 60061 C C2  . GOL CE 4 .   ? -77.734  -75.709  75.669  1.000 33.771 ? 412 GOL HHH C2  1 
HETATM 60062 O O2  . GOL CE 4 .   ? -78.450  -76.332  76.734  1.000 33.511 ? 412 GOL HHH O2  1 
HETATM 60063 C C3  . GOL CE 4 .   ? -78.480  -74.486  75.171  1.000 33.013 ? 412 GOL HHH C3  1 
HETATM 60064 O O3  . GOL CE 4 .   ? -79.524  -74.087  76.058  1.000 33.838 ? 412 GOL HHH O3  1 
HETATM 60065 C C1  . GOL DE 4 .   ? -70.674  -70.424  81.226  0.700 37.759 ? 413 GOL HHH C1  1 
HETATM 60066 O O1  . GOL DE 4 .   ? -69.273  -70.630  81.382  0.700 37.324 ? 413 GOL HHH O1  1 
HETATM 60067 C C2  . GOL DE 4 .   ? -71.467  -71.650  81.628  0.700 37.922 ? 413 GOL HHH C2  1 
HETATM 60068 O O2  . GOL DE 4 .   ? -72.105  -71.425  82.884  0.700 38.706 ? 413 GOL HHH O2  1 
HETATM 60069 C C3  . GOL DE 4 .   ? -72.504  -72.051  80.600  0.700 37.993 ? 413 GOL HHH C3  1 
HETATM 60070 O O3  . GOL DE 4 .   ? -73.348  -70.956  80.256  0.700 38.318 ? 413 GOL HHH O3  1 
HETATM 60071 C C1  . GOL EE 4 .   ? -47.845  -56.027  71.892  0.900 43.220 ? 414 GOL HHH C1  1 
HETATM 60072 O O1  . GOL EE 4 .   ? -47.802  -57.078  70.931  0.900 42.882 ? 414 GOL HHH O1  1 
HETATM 60073 C C2  . GOL EE 4 .   ? -49.269  -55.655  72.250  0.900 43.236 ? 414 GOL HHH C2  1 
HETATM 60074 O O2  . GOL EE 4 .   ? -49.268  -54.772  73.371  0.900 43.530 ? 414 GOL HHH O2  1 
HETATM 60075 C C3  . GOL EE 4 .   ? -50.026  -55.023  71.101  0.900 43.565 ? 414 GOL HHH C3  1 
HETATM 60076 O O3  . GOL EE 4 .   ? -49.447  -53.782  70.704  0.900 44.163 ? 414 GOL HHH O3  1 
HETATM 60077 S S   . SO4 FE 3 .   ? 6.535    -12.338  52.199  0.900 35.234 ? 401 SO4 III S   1 
HETATM 60078 O O1  . SO4 FE 3 .   ? 7.272    -13.240  51.357  0.900 34.162 ? 401 SO4 III O1  1 
HETATM 60079 O O2  . SO4 FE 3 .   ? 5.399    -11.824  51.478  0.900 35.240 ? 401 SO4 III O2  1 
HETATM 60080 O O3  . SO4 FE 3 .   ? 7.382    -11.246  52.595  0.900 35.261 ? 401 SO4 III O3  1 
HETATM 60081 O O4  . SO4 FE 3 .   ? 6.080    -13.038  53.371  0.900 35.905 ? 401 SO4 III O4  1 
HETATM 60082 S S   . SO4 GE 3 .   ? -4.362   -17.288  44.721  1.000 56.354 ? 402 SO4 III S   1 
HETATM 60083 O O1  . SO4 GE 3 .   ? -2.924   -17.268  44.751  1.000 55.963 ? 402 SO4 III O1  1 
HETATM 60084 O O2  . SO4 GE 3 .   ? -4.815   -17.197  43.358  1.000 56.015 ? 402 SO4 III O2  1 
HETATM 60085 O O3  . SO4 GE 3 .   ? -4.836   -18.516  45.302  1.000 56.054 ? 402 SO4 III O3  1 
HETATM 60086 O O4  . SO4 GE 3 .   ? -4.873   -16.174  45.472  1.000 55.654 ? 402 SO4 III O4  1 
HETATM 60087 S S   . SO4 HE 3 .   ? 7.920    5.118    50.433  1.000 48.169 ? 403 SO4 III S   1 
HETATM 60088 O O1  . SO4 HE 3 .   ? 9.355    5.031    50.370  1.000 48.110 ? 403 SO4 III O1  1 
HETATM 60089 O O2  . SO4 HE 3 .   ? 7.418    5.677    49.207  1.000 48.086 ? 403 SO4 III O2  1 
HETATM 60090 O O3  . SO4 HE 3 .   ? 7.369    3.803    50.620  1.000 48.385 ? 403 SO4 III O3  1 
HETATM 60091 O O4  . SO4 HE 3 .   ? 7.538    5.959    51.536  1.000 47.657 ? 403 SO4 III O4  1 
HETATM 60092 S S   . SO4 IE 3 .   ? 10.146   -23.733  66.701  1.000 57.547 ? 404 SO4 III S   1 
HETATM 60093 O O1  . SO4 IE 3 .   ? 10.897   -22.688  66.060  1.000 56.785 ? 404 SO4 III O1  1 
HETATM 60094 O O2  . SO4 IE 3 .   ? 8.842    -23.822  66.103  1.000 56.890 ? 404 SO4 III O2  1 
HETATM 60095 O O3  . SO4 IE 3 .   ? 10.834   -24.986  66.542  1.000 56.480 ? 404 SO4 III O3  1 
HETATM 60096 O O4  . SO4 IE 3 .   ? 10.013   -23.436  68.102  1.000 57.260 ? 404 SO4 III O4  1 
HETATM 60097 S S   . SO4 JE 3 .   ? 28.485   -29.736  38.170  1.000 47.066 ? 405 SO4 III S   1 
HETATM 60098 O O1  . SO4 JE 3 .   ? 29.878   -29.457  38.384  1.000 44.377 ? 405 SO4 III O1  1 
HETATM 60099 O O2  . SO4 JE 3 .   ? 28.246   -29.924  36.763  1.000 45.678 ? 405 SO4 III O2  1 
HETATM 60100 O O3  . SO4 JE 3 .   ? 28.117   -30.929  38.885  1.000 45.579 ? 405 SO4 III O3  1 
HETATM 60101 O O4  . SO4 JE 3 .   ? 27.694   -28.634  38.647  1.000 45.533 ? 405 SO4 III O4  1 
HETATM 60102 S S   . SO4 KE 3 .   ? 24.358   -28.830  36.485  1.000 54.585 ? 406 SO4 III S   1 
HETATM 60103 O O1  . SO4 KE 3 .   ? 25.518   -29.259  35.752  1.000 53.762 ? 406 SO4 III O1  1 
HETATM 60104 O O2  . SO4 KE 3 .   ? 23.229   -29.639  36.112  1.000 54.684 ? 406 SO4 III O2  1 
HETATM 60105 O O3  . SO4 KE 3 .   ? 24.603   -28.971  37.895  1.000 54.579 ? 406 SO4 III O3  1 
HETATM 60106 O O4  . SO4 KE 3 .   ? 24.080   -27.452  36.180  1.000 53.395 ? 406 SO4 III O4  1 
HETATM 60107 S S   . SO4 LE 3 .   ? 29.182   -17.172  43.977  0.400 27.911 ? 407 SO4 III S   1 
HETATM 60108 O O1  . SO4 LE 3 .   ? 30.162   -17.811  43.146  0.400 27.867 ? 407 SO4 III O1  1 
HETATM 60109 O O2  . SO4 LE 3 .   ? 28.047   -16.799  43.174  0.400 28.458 ? 407 SO4 III O2  1 
HETATM 60110 O O3  . SO4 LE 3 .   ? 28.763   -18.079  45.012  0.400 28.466 ? 407 SO4 III O3  1 
HETATM 60111 O O4  . SO4 LE 3 .   ? 29.755   -15.999  44.572  0.400 27.761 ? 407 SO4 III O4  1 
HETATM 60112 S S   . SO4 ME 3 .   ? -2.416   -12.552  41.173  0.600 42.640 ? 408 SO4 III S   1 
HETATM 60113 O O1  . SO4 ME 3 .   ? -1.798   -12.244  39.912  0.600 43.037 ? 408 SO4 III O1  1 
HETATM 60114 O O2  . SO4 ME 3 .   ? -3.836   -12.686  40.992  0.600 42.344 ? 408 SO4 III O2  1 
HETATM 60115 O O3  . SO4 ME 3 .   ? -1.880   -13.786  41.681  0.600 42.371 ? 408 SO4 III O3  1 
HETATM 60116 O O4  . SO4 ME 3 .   ? -2.151   -11.492  42.108  0.600 42.528 ? 408 SO4 III O4  1 
HETATM 60117 C C1  . GOL NE 4 .   ? 33.185   -31.878  50.831  1.000 36.454 ? 409 GOL III C1  1 
HETATM 60118 O O1  . GOL NE 4 .   ? 34.333   -31.785  49.993  1.000 37.369 ? 409 GOL III O1  1 
HETATM 60119 C C2  . GOL NE 4 .   ? 32.055   -32.623  50.153  1.000 35.387 ? 409 GOL III C2  1 
HETATM 60120 O O2  . GOL NE 4 .   ? 30.991   -32.810  51.082  1.000 34.854 ? 409 GOL III O2  1 
HETATM 60121 C C3  . GOL NE 4 .   ? 31.532   -31.925  48.914  1.000 35.185 ? 409 GOL III C3  1 
HETATM 60122 O O3  . GOL NE 4 .   ? 30.691   -32.777  48.141  1.000 34.385 ? 409 GOL III O3  1 
HETATM 60123 C C1  . GOL OE 4 .   ? 45.550   -16.557  47.960  1.000 30.212 ? 410 GOL III C1  1 
HETATM 60124 O O1  . GOL OE 4 .   ? 46.185   -17.789  48.292  1.000 30.082 ? 410 GOL III O1  1 
HETATM 60125 C C2  . GOL OE 4 .   ? 45.872   -16.130  46.543  1.000 30.535 ? 410 GOL III C2  1 
HETATM 60126 O O2  . GOL OE 4 .   ? 44.793   -15.355  46.023  1.000 29.845 ? 410 GOL III O2  1 
HETATM 60127 C C3  . GOL OE 4 .   ? 47.166   -15.349  46.434  1.000 30.229 ? 410 GOL III C3  1 
HETATM 60128 O O3  . GOL OE 4 .   ? 47.239   -14.611  45.216  1.000 30.123 ? 410 GOL III O3  1 
HETATM 60129 S S   . SO4 PE 3 .   ? -23.339  -103.379 36.443  1.000 45.802 ? 401 SO4 JJJ S   1 
HETATM 60130 O O1  . SO4 PE 3 .   ? -23.034  -102.669 35.230  1.000 44.646 ? 401 SO4 JJJ O1  1 
HETATM 60131 O O2  . SO4 PE 3 .   ? -22.679  -104.657 36.428  1.000 45.098 ? 401 SO4 JJJ O2  1 
HETATM 60132 O O3  . SO4 PE 3 .   ? -24.762  -103.574 36.538  1.000 44.321 ? 401 SO4 JJJ O3  1 
HETATM 60133 O O4  . SO4 PE 3 .   ? -22.879  -102.617 37.573  1.000 44.448 ? 401 SO4 JJJ O4  1 
HETATM 60134 S S   . SO4 QE 3 .   ? -50.625  -91.982  52.263  1.000 49.830 ? 402 SO4 JJJ S   1 
HETATM 60135 O O1  . SO4 QE 3 .   ? -49.847  -92.856  51.426  1.000 49.825 ? 402 SO4 JJJ O1  1 
HETATM 60136 O O2  . SO4 QE 3 .   ? -51.938  -91.833  51.705  1.000 50.443 ? 402 SO4 JJJ O2  1 
HETATM 60137 O O3  . SO4 QE 3 .   ? -50.727  -92.545  53.583  1.000 49.956 ? 402 SO4 JJJ O3  1 
HETATM 60138 O O4  . SO4 QE 3 .   ? -49.989  -90.696  52.337  1.000 50.172 ? 402 SO4 JJJ O4  1 
HETATM 60139 S S   . SO4 RE 3 .   ? -48.796  -73.525  51.089  1.000 45.844 ? 403 SO4 JJJ S   1 
HETATM 60140 O O1  . SO4 RE 3 .   ? -47.906  -72.660  50.362  1.000 45.636 ? 403 SO4 JJJ O1  1 
HETATM 60141 O O2  . SO4 RE 3 .   ? -50.081  -73.542  50.443  1.000 45.686 ? 403 SO4 JJJ O2  1 
HETATM 60142 O O3  . SO4 RE 3 .   ? -48.254  -74.857  51.115  1.000 45.236 ? 403 SO4 JJJ O3  1 
HETATM 60143 O O4  . SO4 RE 3 .   ? -48.941  -73.042  52.436  1.000 45.714 ? 403 SO4 JJJ O4  1 
HETATM 60144 S S   . SO4 SE 3 .   ? -60.806  -96.014  43.382  1.000 66.980 ? 404 SO4 JJJ S   1 
HETATM 60145 O O1  . SO4 SE 3 .   ? -61.128  -96.262  42.003  1.000 66.695 ? 404 SO4 JJJ O1  1 
HETATM 60146 O O2  . SO4 SE 3 .   ? -59.699  -95.100  43.460  1.000 66.227 ? 404 SO4 JJJ O2  1 
HETATM 60147 O O3  . SO4 SE 3 .   ? -60.451  -97.252  44.021  1.000 66.478 ? 404 SO4 JJJ O3  1 
HETATM 60148 O O4  . SO4 SE 3 .   ? -61.945  -95.443  44.047  1.000 66.621 ? 404 SO4 JJJ O4  1 
HETATM 60149 S S   . SO4 TE 3 .   ? -34.221  -115.414 49.613  0.800 53.426 ? 405 SO4 JJJ S   1 
HETATM 60150 O O1  . SO4 TE 3 .   ? -32.861  -115.727 49.265  0.800 53.405 ? 405 SO4 JJJ O1  1 
HETATM 60151 O O2  . SO4 TE 3 .   ? -34.960  -115.108 48.419  0.800 53.030 ? 405 SO4 JJJ O2  1 
HETATM 60152 O O3  . SO4 TE 3 .   ? -34.819  -116.544 50.272  0.800 53.124 ? 405 SO4 JJJ O3  1 
HETATM 60153 O O4  . SO4 TE 3 .   ? -34.243  -114.278 50.495  0.800 53.457 ? 405 SO4 JJJ O4  1 
HETATM 60154 S S   . SO4 UE 3 .   ? -47.949  -104.920 65.287  0.800 61.506 ? 406 SO4 JJJ S   1 
HETATM 60155 O O1  . SO4 UE 3 .   ? -46.623  -105.417 65.535  0.800 61.365 ? 406 SO4 JJJ O1  1 
HETATM 60156 O O2  . SO4 UE 3 .   ? -48.280  -105.104 63.899  0.800 60.941 ? 406 SO4 JJJ O2  1 
HETATM 60157 O O3  . SO4 UE 3 .   ? -48.890  -105.638 66.103  0.800 61.223 ? 406 SO4 JJJ O3  1 
HETATM 60158 O O4  . SO4 UE 3 .   ? -48.004  -103.520 65.610  0.800 61.193 ? 406 SO4 JJJ O4  1 
HETATM 60159 C C1  . GOL VE 4 .   ? -23.421  -111.969 50.271  1.000 33.014 ? 407 GOL JJJ C1  1 
HETATM 60160 O O1  . GOL VE 4 .   ? -23.340  -112.517 51.583  1.000 33.006 ? 407 GOL JJJ O1  1 
HETATM 60161 C C2  . GOL VE 4 .   ? -24.709  -112.358 49.575  1.000 33.002 ? 407 GOL JJJ C2  1 
HETATM 60162 O O2  . GOL VE 4 .   ? -25.804  -112.268 50.486  1.000 32.439 ? 407 GOL JJJ O2  1 
HETATM 60163 C C3  . GOL VE 4 .   ? -24.992  -111.509 48.353  1.000 33.187 ? 407 GOL JJJ C3  1 
HETATM 60164 O O3  . GOL VE 4 .   ? -26.308  -111.726 47.850  1.000 33.105 ? 407 GOL JJJ O3  1 
HETATM 60165 C C1  . GOL WE 4 .   ? -30.517  -106.909 35.049  1.000 48.719 ? 408 GOL JJJ C1  1 
HETATM 60166 O O1  . GOL WE 4 .   ? -29.735  -106.867 33.858  1.000 48.419 ? 408 GOL JJJ O1  1 
HETATM 60167 C C2  . GOL WE 4 .   ? -31.997  -106.784 34.755  1.000 48.974 ? 408 GOL JJJ C2  1 
HETATM 60168 O O2  . GOL WE 4 .   ? -32.685  -106.390 35.941  1.000 49.118 ? 408 GOL JJJ O2  1 
HETATM 60169 C C3  . GOL WE 4 .   ? -32.302  -105.810 33.634  1.000 49.143 ? 408 GOL JJJ C3  1 
HETATM 60170 O O3  . GOL WE 4 .   ? -33.644  -105.330 33.691  1.000 48.751 ? 408 GOL JJJ O3  1 
HETATM 60171 C C1  . GOL XE 4 .   ? -19.161  -96.536  42.514  1.000 41.441 ? 409 GOL JJJ C1  1 
HETATM 60172 O O1  . GOL XE 4 .   ? -20.012  -97.337  41.701  1.000 41.417 ? 409 GOL JJJ O1  1 
HETATM 60173 C C2  . GOL XE 4 .   ? -17.775  -97.133  42.615  1.000 41.676 ? 409 GOL JJJ C2  1 
HETATM 60174 O O2  . GOL XE 4 .   ? -16.957  -96.622  41.563  1.000 42.385 ? 409 GOL JJJ O2  1 
HETATM 60175 C C3  . GOL XE 4 .   ? -17.116  -96.880  43.955  1.000 41.498 ? 409 GOL JJJ C3  1 
HETATM 60176 O O3  . GOL XE 4 .   ? -15.697  -96.798  43.842  1.000 41.534 ? 409 GOL JJJ O3  1 
HETATM 60177 C C1  . GOL YE 4 .   ? -58.203  -92.056  39.405  1.000 41.444 ? 410 GOL JJJ C1  1 
HETATM 60178 O O1  . GOL YE 4 .   ? -58.161  -91.335  38.176  1.000 41.859 ? 410 GOL JJJ O1  1 
HETATM 60179 C C2  . GOL YE 4 .   ? -58.252  -91.125  40.598  1.000 40.838 ? 410 GOL JJJ C2  1 
HETATM 60180 O O2  . GOL YE 4 .   ? -59.336  -90.209  40.455  1.000 40.965 ? 410 GOL JJJ O2  1 
HETATM 60181 C C3  . GOL YE 4 .   ? -58.377  -91.863  41.915  1.000 40.428 ? 410 GOL JJJ C3  1 
HETATM 60182 O O3  . GOL YE 4 .   ? -58.357  -90.970  43.026  1.000 39.842 ? 410 GOL JJJ O3  1 
HETATM 60183 S S   . SO4 ZE 3 .   ? -15.715  -98.572  30.229  1.000 47.270 ? 401 SO4 KKK S   1 
HETATM 60184 O O1  . SO4 ZE 3 .   ? -14.793  -99.566  29.751  1.000 46.769 ? 401 SO4 KKK O1  1 
HETATM 60185 O O2  . SO4 ZE 3 .   ? -15.917  -97.574  29.212  1.000 47.034 ? 401 SO4 KKK O2  1 
HETATM 60186 O O3  . SO4 ZE 3 .   ? -16.972  -99.197  30.542  1.000 47.588 ? 401 SO4 KKK O3  1 
HETATM 60187 O O4  . SO4 ZE 3 .   ? -15.182  -97.953  31.413  1.000 46.494 ? 401 SO4 KKK O4  1 
HETATM 60188 S S   . SO4 AF 3 .   ? 4.307    -95.648  6.145   1.000 40.464 ? 402 SO4 KKK S   1 
HETATM 60189 O O1  . SO4 AF 3 .   ? 4.658    -94.259  6.013   1.000 41.689 ? 402 SO4 KKK O1  1 
HETATM 60190 O O2  . SO4 AF 3 .   ? 3.525    -96.052  5.010   1.000 40.543 ? 402 SO4 KKK O2  1 
HETATM 60191 O O3  . SO4 AF 3 .   ? 3.544    -95.836  7.347   1.000 41.262 ? 402 SO4 KKK O3  1 
HETATM 60192 O O4  . SO4 AF 3 .   ? 5.505    -96.441  6.209   1.000 39.822 ? 402 SO4 KKK O4  1 
HETATM 60193 S S   . SO4 BF 3 .   ? 4.363    -74.854  17.808  1.000 36.334 ? 403 SO4 KKK S   1 
HETATM 60194 O O1  . SO4 BF 3 .   ? 4.480    -73.440  17.570  1.000 37.290 ? 403 SO4 KKK O1  1 
HETATM 60195 O O2  . SO4 BF 3 .   ? 5.037    -75.570  16.760  1.000 35.843 ? 403 SO4 KKK O2  1 
HETATM 60196 O O3  . SO4 BF 3 .   ? 2.974    -75.223  17.825  1.000 36.002 ? 403 SO4 KKK O3  1 
HETATM 60197 O O4  . SO4 BF 3 .   ? 4.960    -75.180  19.076  1.000 36.650 ? 403 SO4 KKK O4  1 
HETATM 60198 S S   . SO4 CF 3 .   ? 9.365    -98.526  12.311  1.000 36.445 ? 404 SO4 KKK S   1 
HETATM 60199 O O1  . SO4 CF 3 .   ? 10.384   -98.965  11.398  1.000 36.211 ? 404 SO4 KKK O1  1 
HETATM 60200 O O2  . SO4 CF 3 .   ? 8.072    -98.713  11.715  1.000 37.273 ? 404 SO4 KKK O2  1 
HETATM 60201 O O3  . SO4 CF 3 .   ? 9.451    -99.291  13.525  1.000 37.128 ? 404 SO4 KKK O3  1 
HETATM 60202 O O4  . SO4 CF 3 .   ? 9.555    -97.136  12.612  1.000 37.345 ? 404 SO4 KKK O4  1 
HETATM 60203 S S   . SO4 DF 3 .   ? -17.500  -93.953  21.727  0.500 31.990 ? 405 SO4 KKK S   1 
HETATM 60204 O O1  . SO4 DF 3 .   ? -16.391  -94.182  20.840  0.500 31.867 ? 405 SO4 KKK O1  1 
HETATM 60205 O O2  . SO4 DF 3 .   ? -18.669  -93.618  20.961  0.500 32.191 ? 405 SO4 KKK O2  1 
HETATM 60206 O O3  . SO4 DF 3 .   ? -17.754  -95.145  22.491  0.500 32.327 ? 405 SO4 KKK O3  1 
HETATM 60207 O O4  . SO4 DF 3 .   ? -17.186  -92.870  22.618  0.500 32.021 ? 405 SO4 KKK O4  1 
HETATM 60208 S S   . SO4 EF 3 .   ? -19.065  -94.414  26.296  0.600 37.177 ? 406 SO4 KKK S   1 
HETATM 60209 O O1  . SO4 EF 3 .   ? -18.006  -93.671  25.668  0.600 36.863 ? 406 SO4 KKK O1  1 
HETATM 60210 O O2  . SO4 EF 3 .   ? -19.211  -95.686  25.641  0.600 36.865 ? 406 SO4 KKK O2  1 
HETATM 60211 O O3  . SO4 EF 3 .   ? -20.294  -93.676  26.194  0.600 37.332 ? 406 SO4 KKK O3  1 
HETATM 60212 O O4  . SO4 EF 3 .   ? -18.746  -94.624  27.682  0.600 37.021 ? 406 SO4 KKK O4  1 
HETATM 60213 S S   . SO4 FF 3 .   ? 20.570   -79.220  22.940  1.000 53.215 ? 407 SO4 KKK S   1 
HETATM 60214 O O1  . SO4 FF 3 .   ? 19.246   -79.742  23.146  1.000 54.186 ? 407 SO4 KKK O1  1 
HETATM 60215 O O2  . SO4 FF 3 .   ? 20.888   -79.254  21.538  1.000 52.048 ? 407 SO4 KKK O2  1 
HETATM 60216 O O3  . SO4 FF 3 .   ? 21.519   -80.022  23.666  1.000 53.191 ? 407 SO4 KKK O3  1 
HETATM 60217 O O4  . SO4 FF 3 .   ? 20.627   -77.864  23.414  1.000 52.748 ? 407 SO4 KKK O4  1 
HETATM 60218 S S   . SO4 GF 3 .   ? -14.148  -98.559  26.236  0.600 39.838 ? 408 SO4 KKK S   1 
HETATM 60219 O O1  . SO4 GF 3 .   ? -12.910  -99.172  25.839  0.600 40.158 ? 408 SO4 KKK O1  1 
HETATM 60220 O O2  . SO4 GF 3 .   ? -14.789  -97.981  25.085  0.600 40.094 ? 408 SO4 KKK O2  1 
HETATM 60221 O O3  . SO4 GF 3 .   ? -15.009  -99.554  26.814  0.600 39.873 ? 408 SO4 KKK O3  1 
HETATM 60222 O O4  . SO4 GF 3 .   ? -13.885  -97.535  27.206  0.600 39.716 ? 408 SO4 KKK O4  1 
HETATM 60223 S S   . SO4 HF 3 .   ? -12.534  -99.231  42.851  0.800 47.195 ? 409 SO4 KKK S   1 
HETATM 60224 O O1  . SO4 HF 3 .   ? -11.197  -99.337  42.332  0.800 47.052 ? 409 SO4 KKK O1  1 
HETATM 60225 O O2  . SO4 HF 3 .   ? -13.439  -98.908  41.779  0.800 47.095 ? 409 SO4 KKK O2  1 
HETATM 60226 O O3  . SO4 HF 3 .   ? -12.918  -100.485 43.443  0.800 47.282 ? 409 SO4 KKK O3  1 
HETATM 60227 O O4  . SO4 HF 3 .   ? -12.583  -98.195  43.847  0.800 47.412 ? 409 SO4 KKK O4  1 
HETATM 60228 S S   . SO4 IF 3 .   ? -1.550   -85.599  28.403  0.800 39.532 ? 410 SO4 KKK S   1 
HETATM 60229 O O1  . SO4 IF 3 .   ? -0.671   -85.929  27.319  0.800 38.633 ? 410 SO4 KKK O1  1 
HETATM 60230 O O2  . SO4 IF 3 .   ? -2.751   -85.007  27.875  0.800 38.556 ? 410 SO4 KKK O2  1 
HETATM 60231 O O3  . SO4 IF 3 .   ? -1.882   -86.792  29.137  0.800 38.015 ? 410 SO4 KKK O3  1 
HETATM 60232 O O4  . SO4 IF 3 .   ? -0.899   -84.663  29.278  0.800 38.264 ? 410 SO4 KKK O4  1 
HETATM 60233 S S   . SO4 JF 3 .   ? 18.782   -79.064  18.368  0.800 47.476 ? 411 SO4 KKK S   1 
HETATM 60234 O O1  . SO4 JF 3 .   ? 18.498   -80.380  17.860  0.800 46.623 ? 411 SO4 KKK O1  1 
HETATM 60235 O O2  . SO4 JF 3 .   ? 18.367   -78.079  17.404  0.800 47.342 ? 411 SO4 KKK O2  1 
HETATM 60236 O O3  . SO4 JF 3 .   ? 20.194   -78.938  18.607  0.800 47.577 ? 411 SO4 KKK O3  1 
HETATM 60237 O O4  . SO4 JF 3 .   ? 18.068   -78.859  19.600  0.800 47.100 ? 411 SO4 KKK O4  1 
HETATM 60238 C C1  . GOL KF 4 .   ? -23.450  -83.992  34.850  1.000 36.539 ? 412 GOL KKK C1  1 
HETATM 60239 O O1  . GOL KF 4 .   ? -23.253  -83.328  36.095  1.000 35.326 ? 412 GOL KKK O1  1 
HETATM 60240 C C2  . GOL KF 4 .   ? -22.163  -84.598  34.333  1.000 37.149 ? 412 GOL KKK C2  1 
HETATM 60241 O O2  . GOL KF 4 .   ? -21.980  -85.897  34.896  1.000 37.317 ? 412 GOL KKK O2  1 
HETATM 60242 C C3  . GOL KF 4 .   ? -22.113  -84.683  32.822  1.000 37.846 ? 412 GOL KKK C3  1 
HETATM 60243 O O3  . GOL KF 4 .   ? -23.190  -85.454  32.295  1.000 38.248 ? 412 GOL KKK O3  1 
HETATM 60244 C C1  . GOL LF 4 .   ? -11.793  -96.241  40.124  0.800 36.321 ? 413 GOL KKK C1  1 
HETATM 60245 O O1  . GOL LF 4 .   ? -10.745  -96.306  41.088  0.800 37.314 ? 413 GOL KKK O1  1 
HETATM 60246 C C2  . GOL LF 4 .   ? -11.422  -96.930  38.826  0.800 35.772 ? 413 GOL KKK C2  1 
HETATM 60247 O O2  . GOL LF 4 .   ? -12.132  -96.317  37.749  0.800 35.364 ? 413 GOL KKK O2  1 
HETATM 60248 C C3  . GOL LF 4 .   ? -9.935   -96.922  38.526  0.800 35.177 ? 413 GOL KKK C3  1 
HETATM 60249 O O3  . GOL LF 4 .   ? -9.640   -96.247  37.306  0.800 34.746 ? 413 GOL KKK O3  1 
HETATM 60250 S S   . SO4 MF 3 .   ? -43.734  28.659   95.611  1.000 42.241 ? 401 SO4 LLL S   1 
HETATM 60251 O O1  . SO4 MF 3 .   ? -43.979  28.902   94.218  1.000 42.168 ? 401 SO4 LLL O1  1 
HETATM 60252 O O2  . SO4 MF 3 .   ? -42.321  28.704   95.866  1.000 42.708 ? 401 SO4 LLL O2  1 
HETATM 60253 O O3  . SO4 MF 3 .   ? -44.244  27.362   95.963  1.000 42.952 ? 401 SO4 LLL O3  1 
HETATM 60254 O O4  . SO4 MF 3 .   ? -44.397  29.664   96.397  1.000 42.611 ? 401 SO4 LLL O4  1 
HETATM 60255 S S   . SO4 NF 3 .   ? -39.237  35.988   96.110  1.000 48.267 ? 402 SO4 LLL S   1 
HETATM 60256 O O1  . SO4 NF 3 .   ? -38.384  34.863   95.839  1.000 48.387 ? 402 SO4 LLL O1  1 
HETATM 60257 O O2  . SO4 NF 3 .   ? -39.956  36.341   94.916  1.000 48.975 ? 402 SO4 LLL O2  1 
HETATM 60258 O O3  . SO4 NF 3 .   ? -40.170  35.644   97.148  1.000 48.584 ? 402 SO4 LLL O3  1 
HETATM 60259 O O4  . SO4 NF 3 .   ? -38.439  37.104   96.537  1.000 49.393 ? 402 SO4 LLL O4  1 
HETATM 60260 S S   . SO4 OF 3 .   ? -38.326  35.400   72.243  1.000 40.186 ? 403 SO4 LLL S   1 
HETATM 60261 O O1  . SO4 OF 3 .   ? -39.039  34.164   72.084  1.000 39.883 ? 403 SO4 LLL O1  1 
HETATM 60262 O O2  . SO4 OF 3 .   ? -38.259  36.083   70.978  1.000 40.904 ? 403 SO4 LLL O2  1 
HETATM 60263 O O3  . SO4 OF 3 .   ? -36.993  35.129   72.711  1.000 39.693 ? 403 SO4 LLL O3  1 
HETATM 60264 O O4  . SO4 OF 3 .   ? -39.009  36.231   73.197  1.000 40.071 ? 403 SO4 LLL O4  1 
HETATM 60265 S S   . SO4 PF 3 .   ? -17.470  15.211   88.099  1.000 36.103 ? 404 SO4 LLL S   1 
HETATM 60266 O O1  . SO4 PF 3 .   ? -17.580  16.482   87.430  1.000 35.329 ? 404 SO4 LLL O1  1 
HETATM 60267 O O2  . SO4 PF 3 .   ? -17.564  14.149   87.131  1.000 33.625 ? 404 SO4 LLL O2  1 
HETATM 60268 O O3  . SO4 PF 3 .   ? -18.529  15.086   89.062  1.000 35.681 ? 404 SO4 LLL O3  1 
HETATM 60269 O O4  . SO4 PF 3 .   ? -16.202  15.134   88.774  1.000 36.002 ? 404 SO4 LLL O4  1 
HETATM 60270 S S   . SO4 QF 3 .   ? -14.172  20.413   86.367  0.800 45.969 ? 405 SO4 LLL S   1 
HETATM 60271 O O1  . SO4 QF 3 .   ? -13.310  21.188   85.514  0.800 44.575 ? 405 SO4 LLL O1  1 
HETATM 60272 O O2  . SO4 QF 3 .   ? -15.542  20.635   85.988  0.800 43.935 ? 405 SO4 LLL O2  1 
HETATM 60273 O O3  . SO4 QF 3 .   ? -13.981  20.813   87.736  0.800 44.866 ? 405 SO4 LLL O3  1 
HETATM 60274 O O4  . SO4 QF 3 .   ? -13.857  19.017   86.231  0.800 44.338 ? 405 SO4 LLL O4  1 
HETATM 60275 S S   . SO4 RF 3 .   ? -21.721  7.515    81.881  0.600 38.371 ? 406 SO4 LLL S   1 
HETATM 60276 O O1  . SO4 RF 3 .   ? -20.408  7.994    81.542  0.600 38.053 ? 406 SO4 LLL O1  1 
HETATM 60277 O O2  . SO4 RF 3 .   ? -22.317  6.896    80.730  0.600 37.504 ? 406 SO4 LLL O2  1 
HETATM 60278 O O3  . SO4 RF 3 .   ? -21.622  6.551    82.943  0.600 38.136 ? 406 SO4 LLL O3  1 
HETATM 60279 O O4  . SO4 RF 3 .   ? -22.537  8.619    82.311  0.600 37.804 ? 406 SO4 LLL O4  1 
HETATM 60280 S S   . SO4 SF 3 .   ? -17.780  23.960   88.526  0.800 50.564 ? 407 SO4 LLL S   1 
HETATM 60281 O O1  . SO4 SF 3 .   ? -16.989  24.403   87.410  0.800 49.163 ? 407 SO4 LLL O1  1 
HETATM 60282 O O2  . SO4 SF 3 .   ? -18.744  22.993   88.076  0.800 49.397 ? 407 SO4 LLL O2  1 
HETATM 60283 O O3  . SO4 SF 3 .   ? -16.923  23.356   89.512  0.800 50.290 ? 407 SO4 LLL O3  1 
HETATM 60284 O O4  . SO4 SF 3 .   ? -18.465  25.081   89.109  0.800 49.542 ? 407 SO4 LLL O4  1 
HETATM 60285 S S   . SO4 TF 3 .   ? -22.571  38.911   92.839  0.800 53.110 ? 408 SO4 LLL S   1 
HETATM 60286 O O1  . SO4 TF 3 .   ? -21.922  37.629   92.783  0.800 53.124 ? 408 SO4 LLL O1  1 
HETATM 60287 O O2  . SO4 TF 3 .   ? -23.241  39.166   91.592  0.800 53.107 ? 408 SO4 LLL O2  1 
HETATM 60288 O O3  . SO4 TF 3 .   ? -21.589  39.936   93.072  0.800 53.140 ? 408 SO4 LLL O3  1 
HETATM 60289 O O4  . SO4 TF 3 .   ? -23.530  38.914   93.909  0.800 53.048 ? 408 SO4 LLL O4  1 
HETATM 60290 S S   . SO4 UF 3 .   ? -40.978  43.243   83.714  0.600 47.635 ? 409 SO4 LLL S   1 
HETATM 60291 O O1  . SO4 UF 3 .   ? -39.705  43.076   83.069  0.600 46.573 ? 409 SO4 LLL O1  1 
HETATM 60292 O O2  . SO4 UF 3 .   ? -42.030  43.088   82.744  0.600 47.346 ? 409 SO4 LLL O2  1 
HETATM 60293 O O3  . SO4 UF 3 .   ? -41.128  42.252   84.744  0.600 47.634 ? 409 SO4 LLL O3  1 
HETATM 60294 O O4  . SO4 UF 3 .   ? -41.051  44.555   84.297  0.600 48.060 ? 409 SO4 LLL O4  1 
HETATM 60295 S S   . SO4 VF 3 .   ? -46.754  28.947   90.328  0.800 56.246 ? 410 SO4 LLL S   1 
HETATM 60296 O O1  . SO4 VF 3 .   ? -45.918  28.611   89.209  0.800 55.482 ? 410 SO4 LLL O1  1 
HETATM 60297 O O2  . SO4 VF 3 .   ? -48.128  28.980   89.906  0.800 56.017 ? 410 SO4 LLL O2  1 
HETATM 60298 O O3  . SO4 VF 3 .   ? -46.594  27.958   91.360  0.800 55.715 ? 410 SO4 LLL O3  1 
HETATM 60299 O O4  . SO4 VF 3 .   ? -46.377  30.239   90.836  0.800 55.920 ? 410 SO4 LLL O4  1 
HETATM 60300 C C1  . GOL WF 4 .   ? -10.301  17.473   73.644  1.000 24.351 ? 411 GOL LLL C1  1 
HETATM 60301 O O1  . GOL WF 4 .   ? -9.430   17.317   72.527  1.000 24.607 ? 411 GOL LLL O1  1 
HETATM 60302 C C2  . GOL WF 4 .   ? -10.187  18.856   74.247  1.000 24.526 ? 411 GOL LLL C2  1 
HETATM 60303 O O2  . GOL WF 4 .   ? -10.727  19.817   73.339  1.000 25.397 ? 411 GOL LLL O2  1 
HETATM 60304 C C3  . GOL WF 4 .   ? -10.872  18.973   75.592  1.000 24.304 ? 411 GOL LLL C3  1 
HETATM 60305 O O3  . GOL WF 4 .   ? -10.470  20.147   76.294  1.000 24.251 ? 411 GOL LLL O3  1 
HETATM 60306 S S   . SO4 XF 3 .   ? 8.896    -119.497 0.861   1.000 53.743 ? 401 SO4 MMM S   1 
HETATM 60307 O O1  . SO4 XF 3 .   ? 9.132    -120.877 0.528   1.000 54.200 ? 401 SO4 MMM O1  1 
HETATM 60308 O O2  . SO4 XF 3 .   ? 8.020    -118.910 -0.118  1.000 53.856 ? 401 SO4 MMM O2  1 
HETATM 60309 O O3  . SO4 XF 3 .   ? 10.146   -118.786 0.870   1.000 53.518 ? 401 SO4 MMM O3  1 
HETATM 60310 O O4  . SO4 XF 3 .   ? 8.286    -119.414 2.161   1.000 53.353 ? 401 SO4 MMM O4  1 
HETATM 60311 S S   . SO4 YF 3 .   ? 19.766   -114.879 9.116   1.000 50.189 ? 402 SO4 MMM S   1 
HETATM 60312 O O1  . SO4 YF 3 .   ? 20.667   -114.615 8.027   1.000 49.303 ? 402 SO4 MMM O1  1 
HETATM 60313 O O2  . SO4 YF 3 .   ? 18.419   -114.591 8.704   1.000 49.755 ? 402 SO4 MMM O2  1 
HETATM 60314 O O3  . SO4 YF 3 .   ? 19.865   -116.263 9.496   1.000 49.046 ? 402 SO4 MMM O3  1 
HETATM 60315 O O4  . SO4 YF 3 .   ? 20.111   -114.049 10.239  1.000 49.900 ? 402 SO4 MMM O4  1 
HETATM 60316 S S   . SO4 ZF 3 .   ? -13.724  -116.451 22.283  1.000 41.172 ? 403 SO4 MMM S   1 
HETATM 60317 O O1  . SO4 ZF 3 .   ? -12.534  -116.044 21.586  1.000 37.593 ? 403 SO4 MMM O1  1 
HETATM 60318 O O2  . SO4 ZF 3 .   ? -14.801  -116.614 21.342  1.000 38.243 ? 403 SO4 MMM O2  1 
HETATM 60319 O O3  . SO4 ZF 3 .   ? -13.481  -117.702 22.956  1.000 39.456 ? 403 SO4 MMM O3  1 
HETATM 60320 O O4  . SO4 ZF 3 .   ? -14.081  -115.448 23.251  1.000 39.288 ? 403 SO4 MMM O4  1 
HETATM 60321 S S   . SO4 AG 3 .   ? -9.363   -113.377 21.674  1.000 65.601 ? 404 SO4 MMM S   1 
HETATM 60322 O O1  . SO4 AG 3 .   ? -8.303   -112.431 21.450  1.000 65.472 ? 404 SO4 MMM O1  1 
HETATM 60323 O O2  . SO4 AG 3 .   ? -10.165  -113.488 20.486  1.000 65.942 ? 404 SO4 MMM O2  1 
HETATM 60324 O O3  . SO4 AG 3 .   ? -8.800   -114.661 21.994  1.000 65.318 ? 404 SO4 MMM O3  1 
HETATM 60325 O O4  . SO4 AG 3 .   ? -10.183  -112.927 22.766  1.000 65.020 ? 404 SO4 MMM O4  1 
HETATM 60326 S S   . SO4 BG 3 .   ? 16.850   -121.394 10.491  0.600 48.366 ? 405 SO4 MMM S   1 
HETATM 60327 O O1  . SO4 BG 3 .   ? 17.643   -120.351 9.899   0.600 48.163 ? 405 SO4 MMM O1  1 
HETATM 60328 O O2  . SO4 BG 3 .   ? 17.233   -122.663 9.934   0.600 48.367 ? 405 SO4 MMM O2  1 
HETATM 60329 O O3  . SO4 BG 3 .   ? 15.460   -121.154 10.216  0.600 48.133 ? 405 SO4 MMM O3  1 
HETATM 60330 O O4  . SO4 BG 3 .   ? 17.061   -121.411 11.913  0.600 48.071 ? 405 SO4 MMM O4  1 
HETATM 60331 S S   . SO4 CG 3 .   ? -9.845   -143.976 9.359   0.800 54.669 ? 406 SO4 MMM S   1 
HETATM 60332 O O1  . SO4 CG 3 .   ? -10.653  -145.158 9.494   0.800 54.997 ? 406 SO4 MMM O1  1 
HETATM 60333 O O2  . SO4 CG 3 .   ? -9.873   -143.530 7.992   0.800 54.723 ? 406 SO4 MMM O2  1 
HETATM 60334 O O3  . SO4 CG 3 .   ? -8.492   -144.276 9.739   0.800 54.523 ? 406 SO4 MMM O3  1 
HETATM 60335 O O4  . SO4 CG 3 .   ? -10.365  -142.940 10.212  0.800 54.723 ? 406 SO4 MMM O4  1 
HETATM 60336 S S   . SO4 DG 3 .   ? -6.316   -104.291 -18.823 0.800 44.210 ? 407 SO4 MMM S   1 
HETATM 60337 O O1  . SO4 DG 3 .   ? -7.250   -103.205 -18.696 0.800 43.871 ? 407 SO4 MMM O1  1 
HETATM 60338 O O2  . SO4 DG 3 .   ? -6.127   -104.598 -20.215 0.800 43.784 ? 407 SO4 MMM O2  1 
HETATM 60339 O O3  . SO4 DG 3 .   ? -6.831   -105.450 -18.142 0.800 43.852 ? 407 SO4 MMM O3  1 
HETATM 60340 O O4  . SO4 DG 3 .   ? -5.057   -103.911 -18.239 0.800 43.021 ? 407 SO4 MMM O4  1 
HETATM 60341 C C1  . GOL EG 4 .   ? -18.259  -130.457 19.631  1.000 39.760 ? 408 GOL MMM C1  1 
HETATM 60342 O O1  . GOL EG 4 .   ? -17.693  -131.668 20.125  1.000 38.349 ? 408 GOL MMM O1  1 
HETATM 60343 C C2  . GOL EG 4 .   ? -17.621  -130.018 18.329  1.000 39.734 ? 408 GOL MMM C2  1 
HETATM 60344 O O2  . GOL EG 4 .   ? -18.614  -129.969 17.306  1.000 40.710 ? 408 GOL MMM O2  1 
HETATM 60345 C C3  . GOL EG 4 .   ? -16.904  -128.686 18.418  1.000 40.605 ? 408 GOL MMM C3  1 
HETATM 60346 O O3  . GOL EG 4 .   ? -15.526  -128.856 18.742  1.000 40.552 ? 408 GOL MMM O3  1 
HETATM 60347 C C1  . GOL FG 4 .   ? -30.847  -119.258 6.434   1.000 37.113 ? 409 GOL MMM C1  1 
HETATM 60348 O O1  . GOL FG 4 .   ? -30.957  -120.611 6.866   1.000 34.733 ? 409 GOL MMM O1  1 
HETATM 60349 C C2  . GOL FG 4 .   ? -30.330  -119.167 5.013   1.000 37.631 ? 409 GOL MMM C2  1 
HETATM 60350 O O2  . GOL FG 4 .   ? -31.432  -118.969 4.127   1.000 39.860 ? 409 GOL MMM O2  1 
HETATM 60351 C C3  . GOL FG 4 .   ? -29.309  -118.065 4.809   1.000 37.792 ? 409 GOL MMM C3  1 
HETATM 60352 O O3  . GOL FG 4 .   ? -28.176  -118.514 4.069   1.000 37.608 ? 409 GOL MMM O3  1 
HETATM 60353 C C1  . GOL GG 4 .   ? -15.737  -110.927 18.369  1.000 36.856 ? 410 GOL MMM C1  1 
HETATM 60354 O O1  . GOL GG 4 .   ? -14.499  -110.573 18.977  1.000 37.106 ? 410 GOL MMM O1  1 
HETATM 60355 C C2  . GOL GG 4 .   ? -16.695  -111.537 19.371  1.000 37.241 ? 410 GOL MMM C2  1 
HETATM 60356 O O2  . GOL GG 4 .   ? -16.159  -112.768 19.852  1.000 37.008 ? 410 GOL MMM O2  1 
HETATM 60357 C C3  . GOL GG 4 .   ? -18.083  -111.768 18.808  1.000 36.781 ? 410 GOL MMM C3  1 
HETATM 60358 O O3  . GOL GG 4 .   ? -18.139  -112.946 18.007  1.000 36.278 ? 410 GOL MMM O3  1 
HETATM 60359 C C1  . GOL HG 4 .   ? -22.484  -132.255 -4.941  1.000 54.863 ? 411 GOL MMM C1  1 
HETATM 60360 O O1  . GOL HG 4 .   ? -22.752  -133.180 -3.891  1.000 54.970 ? 411 GOL MMM O1  1 
HETATM 60361 C C2  . GOL HG 4 .   ? -23.754  -131.826 -5.646  1.000 54.977 ? 411 GOL MMM C2  1 
HETATM 60362 O O2  . GOL HG 4 .   ? -24.278  -130.656 -5.020  1.000 55.073 ? 411 GOL MMM O2  1 
HETATM 60363 C C3  . GOL HG 4 .   ? -23.556  -131.570 -7.127  1.000 55.433 ? 411 GOL MMM C3  1 
HETATM 60364 O O3  . GOL HG 4 .   ? -24.583  -130.743 -7.669  1.000 55.816 ? 411 GOL MMM O3  1 
HETATM 60365 S S   . SO4 IG 3 .   ? -21.906  -27.729  -25.985 1.000 29.040 ? 401 SO4 NNN S   1 
HETATM 60366 O O1  . SO4 IG 3 .   ? -22.911  -28.248  -26.870 1.000 29.549 ? 401 SO4 NNN O1  1 
HETATM 60367 O O2  . SO4 IG 3 .   ? -20.934  -26.999  -26.749 1.000 28.967 ? 401 SO4 NNN O2  1 
HETATM 60368 O O3  . SO4 IG 3 .   ? -21.255  -28.816  -25.304 1.000 29.395 ? 401 SO4 NNN O3  1 
HETATM 60369 O O4  . SO4 IG 3 .   ? -22.518  -26.858  -25.020 1.000 28.913 ? 401 SO4 NNN O4  1 
HETATM 60370 S S   . SO4 JG 3 .   ? -46.482  -28.511  -30.683 1.000 42.702 ? 402 SO4 NNN S   1 
HETATM 60371 O O1  . SO4 JG 3 .   ? -45.738  -29.198  -31.703 1.000 42.871 ? 402 SO4 NNN O1  1 
HETATM 60372 O O2  . SO4 JG 3 .   ? -47.889  -28.723  -30.888 1.000 43.221 ? 402 SO4 NNN O2  1 
HETATM 60373 O O3  . SO4 JG 3 .   ? -46.105  -29.019  -29.391 1.000 43.568 ? 402 SO4 NNN O3  1 
HETATM 60374 O O4  . SO4 JG 3 .   ? -46.193  -27.102  -30.749 1.000 43.628 ? 402 SO4 NNN O4  1 
HETATM 60375 S S   . SO4 KG 3 .   ? -47.306  -31.679  -50.473 1.000 41.770 ? 403 SO4 NNN S   1 
HETATM 60376 O O1  . SO4 KG 3 .   ? -46.291  -31.316  -51.419 1.000 45.067 ? 403 SO4 NNN O1  1 
HETATM 60377 O O2  . SO4 KG 3 .   ? -48.593  -31.582  -51.096 1.000 43.387 ? 403 SO4 NNN O2  1 
HETATM 60378 O O3  . SO4 KG 3 .   ? -47.084  -33.027  -50.021 1.000 44.996 ? 403 SO4 NNN O3  1 
HETATM 60379 O O4  . SO4 KG 3 .   ? -47.250  -30.788  -49.353 1.000 42.587 ? 403 SO4 NNN O4  1 
HETATM 60380 S S   . SO4 LG 3 .   ? -28.725  -44.749  -46.815 1.000 54.516 ? 404 SO4 NNN S   1 
HETATM 60381 O O1  . SO4 LG 3 .   ? -27.788  -45.615  -47.478 1.000 54.154 ? 404 SO4 NNN O1  1 
HETATM 60382 O O2  . SO4 LG 3 .   ? -29.055  -43.647  -47.679 1.000 53.616 ? 404 SO4 NNN O2  1 
HETATM 60383 O O3  . SO4 LG 3 .   ? -29.921  -45.486  -46.502 1.000 54.493 ? 404 SO4 NNN O3  1 
HETATM 60384 O O4  . SO4 LG 3 .   ? -28.139  -44.251  -45.599 1.000 53.372 ? 404 SO4 NNN O4  1 
HETATM 60385 S S   . SO4 MG 3 .   ? -28.619  -4.049   -44.117 0.600 27.463 ? 405 SO4 NNN S   1 
HETATM 60386 O O1  . SO4 MG 3 .   ? -28.621  -2.612   -44.068 0.600 27.279 ? 405 SO4 NNN O1  1 
HETATM 60387 O O2  . SO4 MG 3 .   ? -28.851  -4.487   -45.469 0.600 26.700 ? 405 SO4 NNN O2  1 
HETATM 60388 O O3  . SO4 MG 3 .   ? -29.658  -4.556   -43.265 0.600 26.926 ? 405 SO4 NNN O3  1 
HETATM 60389 O O4  . SO4 MG 3 .   ? -27.346  -4.539   -43.667 0.600 27.184 ? 405 SO4 NNN O4  1 
HETATM 60390 S S   . SO4 NG 3 .   ? -33.118  -1.831   -40.442 0.800 27.264 ? 406 SO4 NNN S   1 
HETATM 60391 O O1  . SO4 NG 3 .   ? -33.960  -0.695   -40.701 0.800 27.082 ? 406 SO4 NNN O1  1 
HETATM 60392 O O2  . SO4 NG 3 .   ? -32.771  -2.464   -41.685 0.800 26.928 ? 406 SO4 NNN O2  1 
HETATM 60393 O O3  . SO4 NG 3 .   ? -33.824  -2.770   -39.607 0.800 27.036 ? 406 SO4 NNN O3  1 
HETATM 60394 O O4  . SO4 NG 3 .   ? -31.919  -1.401   -39.772 0.800 27.022 ? 406 SO4 NNN O4  1 
HETATM 60395 S S   . SO4 OG 3 .   ? -37.408  -43.942  -35.444 1.000 49.175 ? 407 SO4 NNN S   1 
HETATM 60396 O O1  . SO4 OG 3 .   ? -36.639  -44.305  -36.603 1.000 48.566 ? 407 SO4 NNN O1  1 
HETATM 60397 O O2  . SO4 OG 3 .   ? -37.922  -42.609  -35.608 1.000 48.260 ? 407 SO4 NNN O2  1 
HETATM 60398 O O3  . SO4 OG 3 .   ? -36.569  -43.994  -34.276 1.000 48.844 ? 407 SO4 NNN O3  1 
HETATM 60399 O O4  . SO4 OG 3 .   ? -38.502  -44.862  -35.287 1.000 48.920 ? 407 SO4 NNN O4  1 
HETATM 60400 S S   . SO4 PG 3 .   ? -27.311  -4.049   -36.845 0.400 33.916 ? 408 SO4 NNN S   1 
HETATM 60401 O O1  . SO4 PG 3 .   ? -26.400  -3.310   -37.677 0.400 33.826 ? 408 SO4 NNN O1  1 
HETATM 60402 O O2  . SO4 PG 3 .   ? -28.360  -4.604   -37.655 0.400 33.812 ? 408 SO4 NNN O2  1 
HETATM 60403 O O3  . SO4 PG 3 .   ? -26.601  -5.112   -36.186 0.400 33.383 ? 408 SO4 NNN O3  1 
HETATM 60404 O O4  . SO4 PG 3 .   ? -27.881  -3.171   -35.860 0.400 33.440 ? 408 SO4 NNN O4  1 
HETATM 60405 S S   . SO4 QG 3 .   ? -32.323  -3.731   -36.150 0.600 31.538 ? 409 SO4 NNN S   1 
HETATM 60406 O O1  . SO4 QG 3 .   ? -31.558  -4.029   -37.331 0.600 31.720 ? 409 SO4 NNN O1  1 
HETATM 60407 O O2  . SO4 QG 3 .   ? -33.723  -3.759   -36.465 0.600 31.648 ? 409 SO4 NNN O2  1 
HETATM 60408 O O3  . SO4 QG 3 .   ? -32.035  -4.710   -35.137 0.600 31.862 ? 409 SO4 NNN O3  1 
HETATM 60409 O O4  . SO4 QG 3 .   ? -31.967  -2.424   -35.667 0.600 32.866 ? 409 SO4 NNN O4  1 
HETATM 60410 S S   . SO4 RG 3 .   ? -44.643  -26.163  -16.779 0.700 45.150 ? 410 SO4 NNN S   1 
HETATM 60411 O O1  . SO4 RG 3 .   ? -44.444  -27.071  -17.876 0.700 44.637 ? 410 SO4 NNN O1  1 
HETATM 60412 O O2  . SO4 RG 3 .   ? -45.472  -25.068  -17.207 0.700 44.839 ? 410 SO4 NNN O2  1 
HETATM 60413 O O3  . SO4 RG 3 .   ? -45.285  -26.855  -15.693 0.700 45.354 ? 410 SO4 NNN O3  1 
HETATM 60414 O O4  . SO4 RG 3 .   ? -43.373  -25.658  -16.337 0.700 45.320 ? 410 SO4 NNN O4  1 
HETATM 60415 C C1  . GOL SG 4 .   ? -42.609  -1.244   -46.763 1.000 27.372 ? 411 GOL NNN C1  1 
HETATM 60416 O O1  . GOL SG 4 .   ? -42.913  -0.428   -45.636 1.000 26.833 ? 411 GOL NNN O1  1 
HETATM 60417 C C2  . GOL SG 4 .   ? -43.763  -1.321   -47.744 1.000 27.587 ? 411 GOL NNN C2  1 
HETATM 60418 O O2  . GOL SG 4 .   ? -45.000  -1.094   -47.067 1.000 27.518 ? 411 GOL NNN O2  1 
HETATM 60419 C C3  . GOL SG 4 .   ? -43.633  -0.356   -48.903 1.000 28.229 ? 411 GOL NNN C3  1 
HETATM 60420 O O3  . GOL SG 4 .   ? -44.624  -0.590   -49.901 1.000 28.519 ? 411 GOL NNN O3  1 
HETATM 60421 C C1  . GOL TG 4 .   ? -25.149  -6.597   -41.081 1.000 47.923 ? 412 GOL NNN C1  1 
HETATM 60422 O O1  . GOL TG 4 .   ? -25.577  -6.406   -42.427 1.000 47.927 ? 412 GOL NNN O1  1 
HETATM 60423 C C2  . GOL TG 4 .   ? -26.151  -6.049   -40.086 1.000 47.427 ? 412 GOL NNN C2  1 
HETATM 60424 O O2  . GOL TG 4 .   ? -25.470  -5.608   -38.912 1.000 48.245 ? 412 GOL NNN O2  1 
HETATM 60425 C C3  . GOL TG 4 .   ? -27.001  -4.924   -40.639 1.000 47.522 ? 412 GOL NNN C3  1 
HETATM 60426 O O3  . GOL TG 4 .   ? -28.140  -5.423   -41.336 1.000 46.403 ? 412 GOL NNN O3  1 
HETATM 60427 S S   . SO4 UG 3 .   ? -9.334   -16.351  112.958 1.000 35.358 ? 401 SO4 OOO S   1 
HETATM 60428 O O1  . SO4 UG 3 .   ? -8.575   -17.045  111.953 1.000 35.762 ? 401 SO4 OOO O1  1 
HETATM 60429 O O2  . SO4 UG 3 .   ? -9.305   -14.940  112.685 1.000 37.794 ? 401 SO4 OOO O2  1 
HETATM 60430 O O3  . SO4 UG 3 .   ? -8.766   -16.604  114.255 1.000 37.037 ? 401 SO4 OOO O3  1 
HETATM 60431 O O4  . SO4 UG 3 .   ? -10.693  -16.814  112.937 1.000 36.102 ? 401 SO4 OOO O4  1 
HETATM 60432 S S   . SO4 VG 3 .   ? -19.096  6.186    94.972  1.000 38.250 ? 402 SO4 OOO S   1 
HETATM 60433 O O1  . SO4 VG 3 .   ? -19.278  5.717    93.623  1.000 36.985 ? 402 SO4 OOO O1  1 
HETATM 60434 O O2  . SO4 VG 3 .   ? -19.144  7.621    94.991  1.000 37.582 ? 402 SO4 OOO O2  1 
HETATM 60435 O O3  . SO4 VG 3 .   ? -17.820  5.744    95.470  1.000 37.287 ? 402 SO4 OOO O3  1 
HETATM 60436 O O4  . SO4 VG 3 .   ? -20.141  5.662    95.806  1.000 36.938 ? 402 SO4 OOO O4  1 
HETATM 60437 S S   . SO4 WG 3 .   ? -18.712  -9.464   109.583 0.800 33.238 ? 403 SO4 OOO S   1 
HETATM 60438 O O1  . SO4 WG 3 .   ? -17.300  -9.634   109.406 0.800 34.856 ? 403 SO4 OOO O1  1 
HETATM 60439 O O2  . SO4 WG 3 .   ? -19.277  -8.821   108.432 0.800 34.664 ? 403 SO4 OOO O2  1 
HETATM 60440 O O3  . SO4 WG 3 .   ? -19.322  -10.746  109.768 0.800 35.422 ? 403 SO4 OOO O3  1 
HETATM 60441 O O4  . SO4 WG 3 .   ? -18.948  -8.660   110.740 0.800 34.168 ? 403 SO4 OOO O4  1 
HETATM 60442 S S   . SO4 XG 3 .   ? -33.606  -19.820  108.350 0.800 37.806 ? 404 SO4 OOO S   1 
HETATM 60443 O O1  . SO4 XG 3 .   ? -32.926  -20.401  107.226 0.800 37.025 ? 404 SO4 OOO O1  1 
HETATM 60444 O O2  . SO4 XG 3 .   ? -35.028  -19.913  108.153 0.800 37.522 ? 404 SO4 OOO O2  1 
HETATM 60445 O O3  . SO4 XG 3 .   ? -33.242  -20.528  109.549 0.800 36.716 ? 404 SO4 OOO O3  1 
HETATM 60446 O O4  . SO4 XG 3 .   ? -33.232  -18.435  108.474 0.800 37.102 ? 404 SO4 OOO O4  1 
HETATM 60447 S S   . SO4 YG 3 .   ? -32.055  -17.574  122.285 1.000 49.567 ? 405 SO4 OOO S   1 
HETATM 60448 O O1  . SO4 YG 3 .   ? -31.910  -16.343  121.557 1.000 49.975 ? 405 SO4 OOO O1  1 
HETATM 60449 O O2  . SO4 YG 3 .   ? -31.618  -18.671  121.464 1.000 49.045 ? 405 SO4 OOO O2  1 
HETATM 60450 O O3  . SO4 YG 3 .   ? -33.436  -17.760  122.639 1.000 48.813 ? 405 SO4 OOO O3  1 
HETATM 60451 O O4  . SO4 YG 3 .   ? -31.256  -17.521  123.481 1.000 49.209 ? 405 SO4 OOO O4  1 
HETATM 60452 S S   . SO4 ZG 3 .   ? -23.195  6.364    102.738 0.600 44.019 ? 406 SO4 OOO S   1 
HETATM 60453 O O1  . SO4 ZG 3 .   ? -22.124  7.185    102.239 0.600 44.398 ? 406 SO4 OOO O1  1 
HETATM 60454 O O2  . SO4 ZG 3 .   ? -24.098  6.052    101.665 0.600 44.372 ? 406 SO4 OOO O2  1 
HETATM 60455 O O3  . SO4 ZG 3 .   ? -22.653  5.147    103.280 0.600 44.502 ? 406 SO4 OOO O3  1 
HETATM 60456 O O4  . SO4 ZG 3 .   ? -23.905  7.073    103.767 0.600 44.109 ? 406 SO4 OOO O4  1 
HETATM 60457 S S   . SO4 AH 3 .   ? -26.516  -19.316  120.982 0.600 44.703 ? 407 SO4 OOO S   1 
HETATM 60458 O O1  . SO4 AH 3 .   ? -27.224  -18.127  120.589 0.600 43.626 ? 407 SO4 OOO O1  1 
HETATM 60459 O O2  . SO4 AH 3 .   ? -26.730  -20.348  120.004 0.600 43.622 ? 407 SO4 OOO O2  1 
HETATM 60460 O O3  . SO4 AH 3 .   ? -26.999  -19.762  122.262 0.600 43.870 ? 407 SO4 OOO O3  1 
HETATM 60461 O O4  . SO4 AH 3 .   ? -25.111  -19.028  121.076 0.600 44.056 ? 407 SO4 OOO O4  1 
HETATM 60462 S S   . SO4 BH 3 .   ? -37.917  -14.741  118.819 0.600 47.780 ? 408 SO4 OOO S   1 
HETATM 60463 O O1  . SO4 BH 3 .   ? -38.122  -13.367  118.447 0.600 47.316 ? 408 SO4 OOO O1  1 
HETATM 60464 O O2  . SO4 BH 3 .   ? -38.799  -15.582  118.056 0.600 47.360 ? 408 SO4 OOO O2  1 
HETATM 60465 O O3  . SO4 BH 3 .   ? -38.190  -14.905  120.222 0.600 47.331 ? 408 SO4 OOO O3  1 
HETATM 60466 O O4  . SO4 BH 3 .   ? -36.555  -15.112  118.553 0.600 47.740 ? 408 SO4 OOO O4  1 
HETATM 60467 S S   . SO4 CH 3 .   ? -24.079  -34.930  104.190 0.800 57.406 ? 409 SO4 OOO S   1 
HETATM 60468 O O1  . SO4 CH 3 .   ? -23.424  -35.273  102.957 0.800 57.596 ? 409 SO4 OOO O1  1 
HETATM 60469 O O2  . SO4 CH 3 .   ? -25.437  -35.403  104.159 0.800 57.599 ? 409 SO4 OOO O2  1 
HETATM 60470 O O3  . SO4 CH 3 .   ? -23.384  -35.542  105.290 0.800 57.179 ? 409 SO4 OOO O3  1 
HETATM 60471 O O4  . SO4 CH 3 .   ? -24.072  -33.503  104.355 0.800 57.199 ? 409 SO4 OOO O4  1 
HETATM 60472 C C1  . GOL DH 4 .   ? -33.593  7.861    92.245  1.000 23.089 ? 410 GOL OOO C1  1 
HETATM 60473 O O1  . GOL DH 4 .   ? -33.802  7.761    93.652  1.000 23.168 ? 410 GOL OOO O1  1 
HETATM 60474 C C2  . GOL DH 4 .   ? -34.768  7.321    91.453  1.000 22.780 ? 410 GOL OOO C2  1 
HETATM 60475 O O2  . GOL DH 4 .   ? -35.986  7.520    92.170  1.000 22.444 ? 410 GOL OOO O2  1 
HETATM 60476 C C3  . GOL DH 4 .   ? -34.874  7.922    90.065  1.000 22.502 ? 410 GOL OOO C3  1 
HETATM 60477 O O3  . GOL DH 4 .   ? -36.109  8.606    89.874  1.000 21.845 ? 410 GOL OOO O3  1 
HETATM 60478 S S   . SO4 EH 3 .   ? 37.186   -35.882  19.644  1.000 49.151 ? 401 SO4 PPP S   1 
HETATM 60479 O O1  . SO4 EH 3 .   ? 37.038   -34.457  19.526  1.000 49.424 ? 401 SO4 PPP O1  1 
HETATM 60480 O O2  . SO4 EH 3 .   ? 36.615   -36.519  18.488  1.000 47.444 ? 401 SO4 PPP O2  1 
HETATM 60481 O O3  . SO4 EH 3 .   ? 36.508   -36.338  20.827  1.000 49.274 ? 401 SO4 PPP O3  1 
HETATM 60482 O O4  . SO4 EH 3 .   ? 38.584   -36.214  19.735  1.000 47.717 ? 401 SO4 PPP O4  1 
HETATM 60483 S S   . SO4 FH 3 .   ? 58.074   -20.408  3.548   1.000 42.469 ? 402 SO4 PPP S   1 
HETATM 60484 O O1  . SO4 FH 3 .   ? 58.134   -19.121  2.910   1.000 42.942 ? 402 SO4 PPP O1  1 
HETATM 60485 O O2  . SO4 FH 3 .   ? 58.481   -21.422  2.616   1.000 42.252 ? 402 SO4 PPP O2  1 
HETATM 60486 O O3  . SO4 FH 3 .   ? 56.728   -20.665  3.979   1.000 43.421 ? 402 SO4 PPP O3  1 
HETATM 60487 O O4  . SO4 FH 3 .   ? 58.952   -20.422  4.686   1.000 43.323 ? 402 SO4 PPP O4  1 
HETATM 60488 S S   . SO4 GH 3 .   ? 62.638   -44.414  -0.056  1.000 45.775 ? 403 SO4 PPP S   1 
HETATM 60489 O O1  . SO4 GH 3 .   ? 63.647   -43.470  -0.451  1.000 45.347 ? 403 SO4 PPP O1  1 
HETATM 60490 O O2  . SO4 GH 3 .   ? 61.503   -44.299  -0.933  1.000 45.666 ? 403 SO4 PPP O2  1 
HETATM 60491 O O3  . SO4 GH 3 .   ? 63.172   -45.747  -0.135  1.000 46.381 ? 403 SO4 PPP O3  1 
HETATM 60492 O O4  . SO4 GH 3 .   ? 62.229   -44.144  1.296   1.000 44.914 ? 403 SO4 PPP O4  1 
HETATM 60493 S S   . SO4 HH 3 .   ? 41.455   -39.252  22.971  0.700 31.972 ? 404 SO4 PPP S   1 
HETATM 60494 O O1  . SO4 HH 3 .   ? 42.547   -39.310  22.038  0.700 30.696 ? 404 SO4 PPP O1  1 
HETATM 60495 O O2  . SO4 HH 3 .   ? 40.218   -39.485  22.276  0.700 31.111 ? 404 SO4 PPP O2  1 
HETATM 60496 O O3  . SO4 HH 3 .   ? 41.636   -40.266  23.978  0.700 31.818 ? 404 SO4 PPP O3  1 
HETATM 60497 O O4  . SO4 HH 3 .   ? 41.420   -37.958  23.596  0.700 31.096 ? 404 SO4 PPP O4  1 
HETATM 60498 S S   . SO4 IH 3 .   ? 45.358   -36.820  22.031  0.600 54.645 ? 405 SO4 PPP S   1 
HETATM 60499 O O1  . SO4 IH 3 .   ? 46.310   -36.046  21.282  0.600 53.734 ? 405 SO4 PPP O1  1 
HETATM 60500 O O2  . SO4 IH 3 .   ? 44.090   -36.809  21.353  0.600 54.242 ? 405 SO4 PPP O2  1 
HETATM 60501 O O3  . SO4 IH 3 .   ? 45.827   -38.174  22.148  0.600 53.672 ? 405 SO4 PPP O3  1 
HETATM 60502 O O4  . SO4 IH 3 .   ? 45.204   -36.251  23.343  0.600 54.037 ? 405 SO4 PPP O4  1 
HETATM 60503 S S   . SO4 JH 3 .   ? 71.389   -33.649  4.601   0.800 61.706 ? 406 SO4 PPP S   1 
HETATM 60504 O O1  . SO4 JH 3 .   ? 72.823   -33.742  4.672   0.800 61.581 ? 406 SO4 PPP O1  1 
HETATM 60505 O O2  . SO4 JH 3 .   ? 70.959   -33.912  3.253   0.800 61.407 ? 406 SO4 PPP O2  1 
HETATM 60506 O O3  . SO4 JH 3 .   ? 70.803   -34.615  5.490   0.800 60.805 ? 406 SO4 PPP O3  1 
HETATM 60507 O O4  . SO4 JH 3 .   ? 70.974   -32.328  4.987   0.800 61.393 ? 406 SO4 PPP O4  1 
HETATM 60508 S S   . SO4 KH 3 .   ? 73.871   -38.941  7.429   0.800 44.891 ? 407 SO4 PPP S   1 
HETATM 60509 O O1  . SO4 KH 3 .   ? 75.081   -38.485  6.801   0.800 44.297 ? 407 SO4 PPP O1  1 
HETATM 60510 O O2  . SO4 KH 3 .   ? 72.742   -38.585  6.612   0.800 44.474 ? 407 SO4 PPP O2  1 
HETATM 60511 O O3  . SO4 KH 3 .   ? 73.919   -40.370  7.583   0.800 44.357 ? 407 SO4 PPP O3  1 
HETATM 60512 O O4  . SO4 KH 3 .   ? 73.740   -38.326  8.721   0.800 44.373 ? 407 SO4 PPP O4  1 
HETATM 60513 S S   . SO4 LH 3 .   ? 60.510   -62.759  5.648   0.800 57.710 ? 408 SO4 PPP S   1 
HETATM 60514 O O1  . SO4 LH 3 .   ? 61.490   -62.545  4.617   0.800 57.121 ? 408 SO4 PPP O1  1 
HETATM 60515 O O2  . SO4 LH 3 .   ? 59.195   -62.520  5.116   0.800 57.388 ? 408 SO4 PPP O2  1 
HETATM 60516 O O3  . SO4 LH 3 .   ? 60.597   -64.115  6.118   0.800 57.310 ? 408 SO4 PPP O3  1 
HETATM 60517 O O4  . SO4 LH 3 .   ? 60.758   -61.856  6.738   0.800 57.082 ? 408 SO4 PPP O4  1 
HETATM 60518 C C1  . GOL MH 4 .   ? 39.352   -50.886  21.549  1.000 36.196 ? 409 GOL PPP C1  1 
HETATM 60519 O O1  . GOL MH 4 .   ? 38.611   -49.670  21.573  1.000 36.606 ? 409 GOL PPP O1  1 
HETATM 60520 C C2  . GOL MH 4 .   ? 38.656   -51.949  20.726  1.000 35.593 ? 409 GOL PPP C2  1 
HETATM 60521 O O2  . GOL MH 4 .   ? 39.619   -52.852  20.187  1.000 34.445 ? 409 GOL PPP O2  1 
HETATM 60522 C C3  . GOL MH 4 .   ? 37.621   -52.719  21.516  1.000 35.313 ? 409 GOL PPP C3  1 
HETATM 60523 O O3  . GOL MH 4 .   ? 36.861   -53.592  20.684  1.000 34.836 ? 409 GOL PPP O3  1 
HETATM 60524 C C1  . GOL NH 4 .   ? 25.319   -44.034  6.829   1.000 36.822 ? 410 GOL PPP C1  1 
HETATM 60525 O O1  . GOL NH 4 .   ? 25.814   -43.018  5.958   1.000 35.814 ? 410 GOL PPP O1  1 
HETATM 60526 C C2  . GOL NH 4 .   ? 23.866   -43.812  7.200   1.000 36.803 ? 410 GOL PPP C2  1 
HETATM 60527 O O2  . GOL NH 4 .   ? 23.579   -44.487  8.425   1.000 36.826 ? 410 GOL PPP O2  1 
HETATM 60528 C C3  . GOL NH 4 .   ? 23.486   -42.350  7.328   1.000 37.375 ? 410 GOL PPP C3  1 
HETATM 60529 O O3  . GOL NH 4 .   ? 22.090   -42.148  7.127   1.000 37.074 ? 410 GOL PPP O3  1 
HETATM 60530 S S   . SO4 OH 3 .   ? -45.311  -83.027  28.885  1.000 42.895 ? 401 SO4 QQQ S   1 
HETATM 60531 O O1  . SO4 OH 3 .   ? -44.903  -84.329  28.433  1.000 42.851 ? 401 SO4 QQQ O1  1 
HETATM 60532 O O2  . SO4 OH 3 .   ? -46.208  -82.445  27.922  1.000 42.728 ? 401 SO4 QQQ O2  1 
HETATM 60533 O O3  . SO4 OH 3 .   ? -45.977  -83.146  30.153  1.000 41.949 ? 401 SO4 QQQ O3  1 
HETATM 60534 O O4  . SO4 OH 3 .   ? -44.153  -82.188  29.029  1.000 43.926 ? 401 SO4 QQQ O4  1 
HETATM 60535 S S   . SO4 PH 3 .   ? -50.604  -90.171  28.020  1.000 46.340 ? 402 SO4 QQQ S   1 
HETATM 60536 O O1  . SO4 PH 3 .   ? -51.329  -91.406  27.900  1.000 46.475 ? 402 SO4 QQQ O1  1 
HETATM 60537 O O2  . SO4 PH 3 .   ? -50.722  -89.429  26.796  1.000 46.559 ? 402 SO4 QQQ O2  1 
HETATM 60538 O O3  . SO4 PH 3 .   ? -49.217  -90.451  28.279  1.000 46.879 ? 402 SO4 QQQ O3  1 
HETATM 60539 O O4  . SO4 PH 3 .   ? -51.148  -89.397  29.102  1.000 46.437 ? 402 SO4 QQQ O4  1 
HETATM 60540 S S   . SO4 QH 3 .   ? -45.387  -81.740  4.971   1.000 38.664 ? 403 SO4 QQQ S   1 
HETATM 60541 O O1  . SO4 QH 3 .   ? -45.741  -82.897  4.195   1.000 38.295 ? 403 SO4 QQQ O1  1 
HETATM 60542 O O2  . SO4 QH 3 .   ? -45.056  -80.653  4.090   1.000 39.046 ? 403 SO4 QQQ O2  1 
HETATM 60543 O O3  . SO4 QH 3 .   ? -44.249  -82.046  5.798   1.000 38.741 ? 403 SO4 QQQ O3  1 
HETATM 60544 O O4  . SO4 QH 3 .   ? -46.497  -81.364  5.803   1.000 38.373 ? 403 SO4 QQQ O4  1 
HETATM 60545 S S   . SO4 RH 3 .   ? -25.472  -104.616 18.191  1.000 44.088 ? 404 SO4 QQQ S   1 
HETATM 60546 O O1  . SO4 RH 3 .   ? -25.190  -103.239 17.886  1.000 43.950 ? 404 SO4 QQQ O1  1 
HETATM 60547 O O2  . SO4 RH 3 .   ? -25.951  -105.285 17.011  1.000 43.375 ? 404 SO4 QQQ O2  1 
HETATM 60548 O O3  . SO4 RH 3 .   ? -26.475  -104.678 19.218  1.000 44.839 ? 404 SO4 QQQ O3  1 
HETATM 60549 O O4  . SO4 RH 3 .   ? -24.273  -105.263 18.651  1.000 44.177 ? 404 SO4 QQQ O4  1 
HETATM 60550 S S   . SO4 SH 3 .   ? -60.731  -99.108  16.213  1.000 58.797 ? 405 SO4 QQQ S   1 
HETATM 60551 O O1  . SO4 SH 3 .   ? -60.479  -99.413  14.831  1.000 58.774 ? 405 SO4 QQQ O1  1 
HETATM 60552 O O2  . SO4 SH 3 .   ? -61.548  -97.929  16.305  1.000 59.012 ? 405 SO4 QQQ O2  1 
HETATM 60553 O O3  . SO4 SH 3 .   ? -59.483  -98.878  16.889  1.000 59.386 ? 405 SO4 QQQ O3  1 
HETATM 60554 O O4  . SO4 SH 3 .   ? -61.412  -100.214 16.830  1.000 59.006 ? 405 SO4 QQQ O4  1 
HETATM 60555 S S   . SO4 TH 3 .   ? -28.580  -81.623  24.909  0.800 58.615 ? 406 SO4 QQQ S   1 
HETATM 60556 O O1  . SO4 TH 3 .   ? -27.598  -80.672  24.464  0.800 59.219 ? 406 SO4 QQQ O1  1 
HETATM 60557 O O2  . SO4 TH 3 .   ? -29.611  -81.748  23.914  0.800 59.068 ? 406 SO4 QQQ O2  1 
HETATM 60558 O O3  . SO4 TH 3 .   ? -27.952  -82.901  25.112  0.800 59.130 ? 406 SO4 QQQ O3  1 
HETATM 60559 O O4  . SO4 TH 3 .   ? -29.158  -81.173  26.146  0.800 58.852 ? 406 SO4 QQQ O4  1 
HETATM 60560 S S   . SO4 UH 3 .   ? -44.744  -71.431  13.529  0.800 59.962 ? 407 SO4 QQQ S   1 
HETATM 60561 O O1  . SO4 UH 3 .   ? -43.433  -72.015  13.445  0.800 59.936 ? 407 SO4 QQQ O1  1 
HETATM 60562 O O2  . SO4 UH 3 .   ? -44.978  -70.606  12.374  0.800 59.977 ? 407 SO4 QQQ O2  1 
HETATM 60563 O O3  . SO4 UH 3 .   ? -45.732  -72.475  13.580  0.800 58.996 ? 407 SO4 QQQ O3  1 
HETATM 60564 O O4  . SO4 UH 3 .   ? -44.835  -70.627  14.718  0.800 59.811 ? 407 SO4 QQQ O4  1 
HETATM 60565 S S   . SO4 VH 3 .   ? -47.563  -74.590  17.327  0.800 52.001 ? 408 SO4 QQQ S   1 
HETATM 60566 O O1  . SO4 VH 3 .   ? -46.130  -74.614  17.224  0.800 51.495 ? 408 SO4 QQQ O1  1 
HETATM 60567 O O2  . SO4 VH 3 .   ? -48.140  -74.804  16.028  0.800 51.956 ? 408 SO4 QQQ O2  1 
HETATM 60568 O O3  . SO4 VH 3 .   ? -47.995  -75.630  18.221  0.800 51.825 ? 408 SO4 QQQ O3  1 
HETATM 60569 O O4  . SO4 VH 3 .   ? -47.985  -73.313  17.835  0.800 51.891 ? 408 SO4 QQQ O4  1 
HETATM 60570 C C1  . GOL WH 4 .   ? -18.534  -101.294 3.402   1.000 37.026 ? 409 GOL QQQ C1  1 
HETATM 60571 O O1  . GOL WH 4 .   ? -17.441  -101.505 2.512   1.000 37.027 ? 409 GOL QQQ O1  1 
HETATM 60572 C C2  . GOL WH 4 .   ? -18.340  -100.044 4.235   1.000 37.198 ? 409 GOL QQQ C2  1 
HETATM 60573 O O2  . GOL WH 4 .   ? -19.073  -98.965  3.658   1.000 36.724 ? 409 GOL QQQ O2  1 
HETATM 60574 C C3  . GOL WH 4 .   ? -18.750  -100.227 5.680   1.000 37.163 ? 409 GOL QQQ C3  1 
HETATM 60575 O O3  . GOL WH 4 .   ? -18.624  -99.017  6.420   1.000 37.065 ? 409 GOL QQQ O3  1 
HETATM 60576 C C1  . GOL XH 4 .   ? -29.798  -112.739 11.517  1.000 35.358 ? 410 GOL QQQ C1  1 
HETATM 60577 O O1  . GOL XH 4 .   ? -29.847  -113.563 10.355  1.000 35.323 ? 410 GOL QQQ O1  1 
HETATM 60578 C C2  . GOL XH 4 .   ? -30.813  -111.618 11.449  1.000 36.062 ? 410 GOL QQQ C2  1 
HETATM 60579 O O2  . GOL XH 4 .   ? -31.017  -111.239 10.090  1.000 36.320 ? 410 GOL QQQ O2  1 
HETATM 60580 C C3  . GOL XH 4 .   ? -30.414  -110.403 12.261  1.000 35.670 ? 410 GOL QQQ C3  1 
HETATM 60581 O O3  . GOL XH 4 .   ? -31.456  -109.432 12.310  1.000 34.979 ? 410 GOL QQQ O3  1 
HETATM 60582 S S   . SO4 YH 3 .   ? 18.792   0.644    73.123  1.000 66.672 ? 401 SO4 RRR S   1 
HETATM 60583 O O1  . SO4 YH 3 .   ? 19.375   1.921    72.813  1.000 66.620 ? 401 SO4 RRR O1  1 
HETATM 60584 O O2  . SO4 YH 3 .   ? 17.891   0.262    72.070  1.000 66.946 ? 401 SO4 RRR O2  1 
HETATM 60585 O O3  . SO4 YH 3 .   ? 19.833   -0.338   73.245  1.000 66.940 ? 401 SO4 RRR O3  1 
HETATM 60586 O O4  . SO4 YH 3 .   ? 18.070   0.735    74.364  1.000 65.828 ? 401 SO4 RRR O4  1 
HETATM 60587 S S   . SO4 ZH 3 .   ? -8.989   7.556    89.975  0.500 25.170 ? 402 SO4 RRR S   1 
HETATM 60588 O O1  . SO4 ZH 3 .   ? -9.183   8.978    89.874  0.500 24.952 ? 402 SO4 RRR O1  1 
HETATM 60589 O O2  . SO4 ZH 3 .   ? -9.548   6.909    88.817  0.500 24.762 ? 402 SO4 RRR O2  1 
HETATM 60590 O O3  . SO4 ZH 3 .   ? -9.645   7.066    91.156  0.500 25.063 ? 402 SO4 RRR O3  1 
HETATM 60591 O O4  . SO4 ZH 3 .   ? -7.582   7.270    90.056  0.500 24.517 ? 402 SO4 RRR O4  1 
HETATM 60592 S S   . SO4 AI 3 .   ? -20.751  -0.123   76.466  1.000 38.965 ? 403 SO4 RRR S   1 
HETATM 60593 O O1  . SO4 AI 3 .   ? -20.356  0.506    75.235  1.000 37.417 ? 403 SO4 RRR O1  1 
HETATM 60594 O O2  . SO4 AI 3 .   ? -20.359  -1.507   76.443  1.000 37.147 ? 403 SO4 RRR O2  1 
HETATM 60595 O O3  . SO4 AI 3 .   ? -22.182  -0.032   76.610  1.000 38.678 ? 403 SO4 RRR O3  1 
HETATM 60596 O O4  . SO4 AI 3 .   ? -20.117  0.537    77.574  1.000 36.853 ? 403 SO4 RRR O4  1 
HETATM 60597 S S   . SO4 BI 3 .   ? -5.252   4.312    93.503  0.500 26.812 ? 404 SO4 RRR S   1 
HETATM 60598 O O1  . SO4 BI 3 .   ? -3.969   4.588    92.916  0.500 26.363 ? 404 SO4 RRR O1  1 
HETATM 60599 O O2  . SO4 BI 3 .   ? -6.154   3.846    92.486  0.500 25.997 ? 404 SO4 RRR O2  1 
HETATM 60600 O O3  . SO4 BI 3 .   ? -5.106   3.300    94.514  0.500 26.901 ? 404 SO4 RRR O3  1 
HETATM 60601 O O4  . SO4 BI 3 .   ? -5.779   5.511    94.099  0.500 26.268 ? 404 SO4 RRR O4  1 
HETATM 60602 S S   . SO4 CI 3 .   ? -1.164   7.467    93.652  0.500 29.153 ? 405 SO4 RRR S   1 
HETATM 60603 O O1  . SO4 CI 3 .   ? -0.382   8.231    92.718  0.500 28.800 ? 405 SO4 RRR O1  1 
HETATM 60604 O O2  . SO4 CI 3 .   ? -2.532   7.421    93.211  0.500 28.876 ? 405 SO4 RRR O2  1 
HETATM 60605 O O3  . SO4 CI 3 .   ? -0.640   6.130    93.734  0.500 28.656 ? 405 SO4 RRR O3  1 
HETATM 60606 O O4  . SO4 CI 3 .   ? -1.100   8.087    94.948  0.500 28.734 ? 405 SO4 RRR O4  1 
HETATM 60607 S S   . SO4 DI 3 .   ? 17.404   -3.035   73.307  0.600 55.889 ? 406 SO4 RRR S   1 
HETATM 60608 O O1  . SO4 DI 3 .   ? 18.774   -2.775   72.958  0.600 55.874 ? 406 SO4 RRR O1  1 
HETATM 60609 O O2  . SO4 DI 3 .   ? 16.546   -2.600   72.238  0.600 56.163 ? 406 SO4 RRR O2  1 
HETATM 60610 O O3  . SO4 DI 3 .   ? 17.230   -4.445   73.514  0.600 55.990 ? 406 SO4 RRR O3  1 
HETATM 60611 O O4  . SO4 DI 3 .   ? 17.068   -2.323   74.511  0.600 55.519 ? 406 SO4 RRR O4  1 
HETATM 60612 S S   . SO4 EI 3 .   ? 28.488   7.176    81.000  0.800 53.803 ? 407 SO4 RRR S   1 
HETATM 60613 O O1  . SO4 EI 3 .   ? 29.730   7.654    80.456  0.800 53.035 ? 407 SO4 RRR O1  1 
HETATM 60614 O O2  . SO4 EI 3 .   ? 27.473   7.214    79.982  0.800 53.655 ? 407 SO4 RRR O2  1 
HETATM 60615 O O3  . SO4 EI 3 .   ? 28.656   5.824    81.460  0.800 53.104 ? 407 SO4 RRR O3  1 
HETATM 60616 O O4  . SO4 EI 3 .   ? 28.095   8.012    82.102  0.800 53.249 ? 407 SO4 RRR O4  1 
HETATM 60617 S S   . SO4 FI 3 .   ? 26.365   11.887   78.754  0.800 55.555 ? 408 SO4 RRR S   1 
HETATM 60618 O O1  . SO4 FI 3 .   ? 25.992   10.502   78.860  0.800 55.782 ? 408 SO4 RRR O1  1 
HETATM 60619 O O2  . SO4 FI 3 .   ? 26.096   12.356   77.422  0.800 55.464 ? 408 SO4 RRR O2  1 
HETATM 60620 O O3  . SO4 FI 3 .   ? 27.768   12.027   79.038  0.800 55.603 ? 408 SO4 RRR O3  1 
HETATM 60621 O O4  . SO4 FI 3 .   ? 25.605   12.661   79.699  0.800 55.475 ? 408 SO4 RRR O4  1 
HETATM 60622 S S   . SO4 GI 3 .   ? 20.309   20.389   80.599  0.800 60.227 ? 409 SO4 RRR S   1 
HETATM 60623 O O1  . SO4 GI 3 .   ? 21.154   19.233   80.478  0.800 60.450 ? 409 SO4 RRR O1  1 
HETATM 60624 O O2  . SO4 GI 3 .   ? 19.713   20.685   79.324  0.800 60.442 ? 409 SO4 RRR O2  1 
HETATM 60625 O O3  . SO4 GI 3 .   ? 19.275   20.128   81.562  0.800 59.865 ? 409 SO4 RRR O3  1 
HETATM 60626 O O4  . SO4 GI 3 .   ? 21.097   21.512   81.032  0.800 60.370 ? 409 SO4 RRR O4  1 
HETATM 60627 C C1  . GOL HI 4 .   ? -17.590  2.984    81.804  1.000 49.726 ? 410 GOL RRR C1  1 
HETATM 60628 O O1  . GOL HI 4 .   ? -17.025  3.202    80.513  1.000 49.759 ? 410 GOL RRR O1  1 
HETATM 60629 C C2  . GOL HI 4 .   ? -19.077  3.269    81.818  1.000 49.731 ? 410 GOL RRR C2  1 
HETATM 60630 O O2  . GOL HI 4 .   ? -19.629  2.876    83.074  1.000 49.789 ? 410 GOL RRR O2  1 
HETATM 60631 C C3  . GOL HI 4 .   ? -19.407  4.722    81.552  1.000 49.235 ? 410 GOL RRR C3  1 
HETATM 60632 O O3  . GOL HI 4 .   ? -20.713  4.868    81.002  1.000 49.024 ? 410 GOL RRR O3  1 
HETATM 60633 S S   . SO4 II 3 .   ? -18.803  -138.665 39.677  1.000 39.255 ? 401 SO4 SSS S   1 
HETATM 60634 O O1  . SO4 II 3 .   ? -17.544  -139.225 39.274  1.000 39.814 ? 401 SO4 SSS O1  1 
HETATM 60635 O O2  . SO4 II 3 .   ? -19.870  -139.387 39.041  1.000 40.562 ? 401 SO4 SSS O2  1 
HETATM 60636 O O3  . SO4 II 3 .   ? -18.939  -138.761 41.104  1.000 40.394 ? 401 SO4 SSS O3  1 
HETATM 60637 O O4  . SO4 II 3 .   ? -18.862  -137.284 39.284  1.000 41.069 ? 401 SO4 SSS O4  1 
HETATM 60638 S S   . SO4 JI 3 .   ? -43.456  -140.344 35.601  1.000 36.494 ? 402 SO4 SSS S   1 
HETATM 60639 O O1  . SO4 JI 3 .   ? -42.949  -140.580 34.277  1.000 34.569 ? 402 SO4 SSS O1  1 
HETATM 60640 O O2  . SO4 JI 3 .   ? -44.890  -140.245 35.560  1.000 37.422 ? 402 SO4 SSS O2  1 
HETATM 60641 O O3  . SO4 JI 3 .   ? -43.078  -141.439 36.457  1.000 35.727 ? 402 SO4 SSS O3  1 
HETATM 60642 O O4  . SO4 JI 3 .   ? -42.906  -139.121 36.115  1.000 36.733 ? 402 SO4 SSS O4  1 
HETATM 60643 S S   . SO4 KI 3 .   ? -34.602  -154.702 29.400  1.000 48.337 ? 403 SO4 SSS S   1 
HETATM 60644 O O1  . SO4 KI 3 .   ? -33.576  -155.249 28.552  1.000 48.114 ? 403 SO4 SSS O1  1 
HETATM 60645 O O2  . SO4 KI 3 .   ? -35.869  -155.290 29.061  1.000 47.951 ? 403 SO4 SSS O2  1 
HETATM 60646 O O3  . SO4 KI 3 .   ? -34.291  -154.990 30.774  1.000 48.245 ? 403 SO4 SSS O3  1 
HETATM 60647 O O4  . SO4 KI 3 .   ? -34.671  -153.278 29.210  1.000 48.343 ? 403 SO4 SSS O4  1 
HETATM 60648 S S   . SO4 LI 3 .   ? -27.771  -113.808 24.219  1.000 43.241 ? 404 SO4 SSS S   1 
HETATM 60649 O O1  . SO4 LI 3 .   ? -28.199  -114.174 22.895  1.000 42.076 ? 404 SO4 SSS O1  1 
HETATM 60650 O O2  . SO4 LI 3 .   ? -27.883  -112.383 24.383  1.000 42.475 ? 404 SO4 SSS O2  1 
HETATM 60651 O O3  . SO4 LI 3 .   ? -26.403  -114.207 24.410  1.000 42.804 ? 404 SO4 SSS O3  1 
HETATM 60652 O O4  . SO4 LI 3 .   ? -28.598  -114.466 25.193  1.000 42.888 ? 404 SO4 SSS O4  1 
HETATM 60653 S S   . SO4 MI 3 .   ? -60.474  -119.185 19.073  1.000 60.892 ? 405 SO4 SSS S   1 
HETATM 60654 O O1  . SO4 MI 3 .   ? -61.268  -118.255 18.314  1.000 61.192 ? 405 SO4 SSS O1  1 
HETATM 60655 O O2  . SO4 MI 3 .   ? -60.290  -120.391 18.312  1.000 59.863 ? 405 SO4 SSS O2  1 
HETATM 60656 O O3  . SO4 MI 3 .   ? -61.146  -119.491 20.307  1.000 60.950 ? 405 SO4 SSS O3  1 
HETATM 60657 O O4  . SO4 MI 3 .   ? -59.192  -118.599 19.359  1.000 60.839 ? 405 SO4 SSS O4  1 
HETATM 60658 S S   . SO4 NI 3 .   ? -41.275  -139.183 49.593  1.000 68.817 ? 406 SO4 SSS S   1 
HETATM 60659 O O1  . SO4 NI 3 .   ? -40.663  -139.987 48.569  1.000 68.462 ? 406 SO4 SSS O1  1 
HETATM 60660 O O2  . SO4 NI 3 .   ? -42.610  -138.831 49.191  1.000 68.808 ? 406 SO4 SSS O2  1 
HETATM 60661 O O3  . SO4 NI 3 .   ? -41.324  -139.928 50.822  1.000 68.385 ? 406 SO4 SSS O3  1 
HETATM 60662 O O4  . SO4 NI 3 .   ? -40.503  -137.988 49.789  1.000 69.237 ? 406 SO4 SSS O4  1 
HETATM 60663 S S   . SO4 OI 3 .   ? -35.796  -141.043 47.866  1.000 78.558 ? 407 SO4 SSS S   1 
HETATM 60664 O O1  . SO4 OI 3 .   ? -34.793  -141.474 46.930  1.000 77.774 ? 407 SO4 SSS O1  1 
HETATM 60665 O O2  . SO4 OI 3 .   ? -36.599  -140.009 47.272  1.000 77.143 ? 407 SO4 SSS O2  1 
HETATM 60666 O O3  . SO4 OI 3 .   ? -36.634  -142.158 48.217  1.000 78.175 ? 407 SO4 SSS O3  1 
HETATM 60667 O O4  . SO4 OI 3 .   ? -35.158  -140.531 49.049  1.000 78.229 ? 407 SO4 SSS O4  1 
HETATM 60668 S S   . SO4 PI 3 .   ? -30.862  -114.147 31.906  0.700 43.569 ? 408 SO4 SSS S   1 
HETATM 60669 O O1  . SO4 PI 3 .   ? -30.546  -114.196 30.504  0.700 42.740 ? 408 SO4 SSS O1  1 
HETATM 60670 O O2  . SO4 PI 3 .   ? -32.123  -113.480 32.089  0.700 42.076 ? 408 SO4 SSS O2  1 
HETATM 60671 O O3  . SO4 PI 3 .   ? -30.948  -115.487 32.426  0.700 42.598 ? 408 SO4 SSS O3  1 
HETATM 60672 O O4  . SO4 PI 3 .   ? -29.831  -113.428 32.604  0.700 42.544 ? 408 SO4 SSS O4  1 
HETATM 60673 S S   . SO4 QI 3 .   ? -31.972  -111.781 27.560  0.800 44.895 ? 409 SO4 SSS S   1 
HETATM 60674 O O1  . SO4 QI 3 .   ? -32.283  -112.685 26.486  0.800 44.301 ? 409 SO4 SSS O1  1 
HETATM 60675 O O2  . SO4 QI 3 .   ? -32.728  -110.569 27.401  0.800 44.553 ? 409 SO4 SSS O2  1 
HETATM 60676 O O3  . SO4 QI 3 .   ? -30.567  -111.478 27.537  0.800 44.708 ? 409 SO4 SSS O3  1 
HETATM 60677 O O4  . SO4 QI 3 .   ? -32.309  -112.396 28.816  0.800 44.607 ? 409 SO4 SSS O4  1 
HETATM 60678 S S   . SO4 RI 3 .   ? -46.882  -135.791 46.365  0.600 50.786 ? 410 SO4 SSS S   1 
HETATM 60679 O O1  . SO4 RI 3 .   ? -46.370  -134.448 46.312  0.600 50.607 ? 410 SO4 SSS O1  1 
HETATM 60680 O O2  . SO4 RI 3 .   ? -47.475  -136.127 45.099  0.600 50.561 ? 410 SO4 SSS O2  1 
HETATM 60681 O O3  . SO4 RI 3 .   ? -47.876  -135.883 47.400  0.600 50.509 ? 410 SO4 SSS O3  1 
HETATM 60682 O O4  . SO4 RI 3 .   ? -45.808  -136.703 46.649  0.600 50.113 ? 410 SO4 SSS O4  1 
HETATM 60683 S S   . SO4 SI 3 .   ? -60.236  -131.989 31.354  0.800 70.452 ? 411 SO4 SSS S   1 
HETATM 60684 O O1  . SO4 SI 3 .   ? -59.277  -132.815 30.672  0.800 70.280 ? 411 SO4 SSS O1  1 
HETATM 60685 O O2  . SO4 SI 3 .   ? -60.409  -130.758 30.630  0.800 70.202 ? 411 SO4 SSS O2  1 
HETATM 60686 O O3  . SO4 SI 3 .   ? -59.764  -131.703 32.682  0.800 70.302 ? 411 SO4 SSS O3  1 
HETATM 60687 O O4  . SO4 SI 3 .   ? -61.495  -132.679 31.431  0.800 70.917 ? 411 SO4 SSS O4  1 
HETATM 60688 C C1  . GOL TI 4 .   ? -43.148  -111.757 22.476  1.000 43.958 ? 412 GOL SSS C1  1 
HETATM 60689 O O1  . GOL TI 4 .   ? -42.015  -111.349 23.238  1.000 42.509 ? 412 GOL SSS O1  1 
HETATM 60690 C C2  . GOL TI 4 .   ? -42.964  -111.509 20.993  1.000 43.768 ? 412 GOL SSS C2  1 
HETATM 60691 O O2  . GOL TI 4 .   ? -41.611  -111.147 20.718  1.000 43.812 ? 412 GOL SSS O2  1 
HETATM 60692 C C3  . GOL TI 4 .   ? -43.895  -110.445 20.449  1.000 44.071 ? 412 GOL SSS C3  1 
HETATM 60693 O O3  . GOL TI 4 .   ? -44.397  -110.792 19.161  1.000 43.972 ? 412 GOL SSS O3  1 
HETATM 60694 C C1  . GOL UI 4 .   ? -22.472  -143.036 37.258  1.000 47.583 ? 413 GOL SSS C1  1 
HETATM 60695 O O1  . GOL UI 4 .   ? -23.786  -142.531 37.036  1.000 47.123 ? 413 GOL SSS O1  1 
HETATM 60696 C C2  . GOL UI 4 .   ? -21.477  -142.464 36.267  1.000 47.526 ? 413 GOL SSS C2  1 
HETATM 60697 O O2  . GOL UI 4 .   ? -20.780  -141.369 36.860  1.000 47.861 ? 413 GOL SSS O2  1 
HETATM 60698 C C3  . GOL UI 4 .   ? -20.488  -143.493 35.760  1.000 47.347 ? 413 GOL SSS C3  1 
HETATM 60699 O O3  . GOL UI 4 .   ? -19.324  -142.886 35.203  1.000 47.580 ? 413 GOL SSS O3  1 
HETATM 60700 C C1  . GOL VI 4 .   ? -29.151  -151.290 26.901  1.000 47.940 ? 414 GOL SSS C1  1 
HETATM 60701 O O1  . GOL VI 4 .   ? -27.936  -151.937 26.534  1.000 47.991 ? 414 GOL SSS O1  1 
HETATM 60702 C C2  . GOL VI 4 .   ? -30.166  -152.271 27.451  1.000 48.000 ? 414 GOL SSS C2  1 
HETATM 60703 O O2  . GOL VI 4 .   ? -29.617  -152.946 28.583  1.000 48.087 ? 414 GOL SSS O2  1 
HETATM 60704 C C3  . GOL VI 4 .   ? -31.477  -151.619 27.836  1.000 48.043 ? 414 GOL SSS C3  1 
HETATM 60705 O O3  . GOL VI 4 .   ? -32.595  -152.355 27.344  1.000 48.613 ? 414 GOL SSS O3  1 
HETATM 60706 S S   . SO4 WI 3 .   ? 34.456   -55.463  49.170  1.000 35.672 ? 401 SO4 TTT S   1 
HETATM 60707 O O1  . SO4 WI 3 .   ? 34.972   -56.654  48.555  1.000 36.669 ? 401 SO4 TTT O1  1 
HETATM 60708 O O2  . SO4 WI 3 .   ? 34.162   -54.492  48.151  1.000 37.676 ? 401 SO4 TTT O2  1 
HETATM 60709 O O3  . SO4 WI 3 .   ? 33.252   -55.776  49.893  1.000 35.679 ? 401 SO4 TTT O3  1 
HETATM 60710 O O4  . SO4 WI 3 .   ? 35.433   -54.928  50.077  1.000 34.969 ? 401 SO4 TTT O4  1 
HETATM 60711 S S   . SO4 XI 3 .   ? 59.133   -52.873  51.121  1.000 30.983 ? 402 SO4 TTT S   1 
HETATM 60712 O O1  . SO4 XI 3 .   ? 60.530   -53.164  50.957  1.000 30.175 ? 402 SO4 TTT O1  1 
HETATM 60713 O O2  . SO4 XI 3 .   ? 58.627   -52.262  49.917  1.000 31.904 ? 402 SO4 TTT O2  1 
HETATM 60714 O O3  . SO4 XI 3 .   ? 58.413   -54.093  51.375  1.000 31.287 ? 402 SO4 TTT O3  1 
HETATM 60715 O O4  . SO4 XI 3 .   ? 58.953   -51.973  52.227  1.000 29.981 ? 402 SO4 TTT O4  1 
HETATM 60716 S S   . SO4 YI 3 .   ? 46.717   -33.092  30.140  1.000 43.478 ? 403 SO4 TTT S   1 
HETATM 60717 O O1  . SO4 YI 3 .   ? 47.979   -32.872  29.484  1.000 42.941 ? 403 SO4 TTT O1  1 
HETATM 60718 O O2  . SO4 YI 3 .   ? 45.679   -33.220  29.153  1.000 42.914 ? 403 SO4 TTT O2  1 
HETATM 60719 O O3  . SO4 YI 3 .   ? 46.790   -34.298  30.922  1.000 42.879 ? 403 SO4 TTT O3  1 
HETATM 60720 O O4  . SO4 YI 3 .   ? 46.424   -31.979  31.002  1.000 42.825 ? 403 SO4 TTT O4  1 
HETATM 60721 S S   . SO4 ZI 3 .   ? 45.329   -37.783  30.673  1.000 67.594 ? 404 SO4 TTT S   1 
HETATM 60722 O O1  . SO4 ZI 3 .   ? 46.713   -37.727  30.287  1.000 65.752 ? 404 SO4 TTT O1  1 
HETATM 60723 O O2  . SO4 ZI 3 .   ? 44.509   -37.320  29.585  1.000 66.483 ? 404 SO4 TTT O2  1 
HETATM 60724 O O3  . SO4 ZI 3 .   ? 44.976   -39.139  30.997  1.000 66.567 ? 404 SO4 TTT O3  1 
HETATM 60725 O O4  . SO4 ZI 3 .   ? 45.118   -36.945  31.822  1.000 67.063 ? 404 SO4 TTT O4  1 
HETATM 60726 S S   . SO4 AJ 3 .   ? 42.438   -30.854  33.433  0.900 59.557 ? 405 SO4 TTT S   1 
HETATM 60727 O O1  . SO4 AJ 3 .   ? 43.222   -30.912  32.229  0.900 59.914 ? 405 SO4 TTT O1  1 
HETATM 60728 O O2  . SO4 AJ 3 .   ? 41.094   -30.459  33.111  0.900 60.717 ? 405 SO4 TTT O2  1 
HETATM 60729 O O3  . SO4 AJ 3 .   ? 42.421   -32.150  34.057  0.900 60.241 ? 405 SO4 TTT O3  1 
HETATM 60730 O O4  . SO4 AJ 3 .   ? 43.014   -29.895  34.336  0.900 60.080 ? 405 SO4 TTT O4  1 
HETATM 60731 S S   . SO4 BJ 3 .   ? 50.778   -64.057  45.769  1.000 71.026 ? 406 SO4 TTT S   1 
HETATM 60732 O O1  . SO4 BJ 3 .   ? 51.839   -63.115  45.538  1.000 68.861 ? 406 SO4 TTT O1  1 
HETATM 60733 O O2  . SO4 BJ 3 .   ? 49.756   -63.883  44.771  1.000 70.563 ? 406 SO4 TTT O2  1 
HETATM 60734 O O3  . SO4 BJ 3 .   ? 51.301   -65.395  45.693  1.000 70.768 ? 406 SO4 TTT O3  1 
HETATM 60735 O O4  . SO4 BJ 3 .   ? 50.217   -63.835  47.075  1.000 70.190 ? 406 SO4 TTT O4  1 
HETATM 60736 S S   . SO4 CJ 3 .   ? 51.211   -42.527  46.808  0.500 36.271 ? 407 SO4 TTT S   1 
HETATM 60737 O O1  . SO4 CJ 3 .   ? 50.628   -41.764  45.738  0.500 35.895 ? 407 SO4 TTT O1  1 
HETATM 60738 O O2  . SO4 CJ 3 .   ? 52.644   -42.464  46.705  0.500 36.079 ? 407 SO4 TTT O2  1 
HETATM 60739 O O3  . SO4 CJ 3 .   ? 50.785   -43.897  46.718  0.500 35.737 ? 407 SO4 TTT O3  1 
HETATM 60740 O O4  . SO4 CJ 3 .   ? 50.793   -41.979  48.070  0.500 35.324 ? 407 SO4 TTT O4  1 
HETATM 60741 C C1  . GOL DJ 4 .   ? 58.450   -25.583  29.691  1.000 33.348 ? 408 GOL TTT C1  1 
HETATM 60742 O O1  . GOL DJ 4 .   ? 59.216   -24.423  29.368  1.000 33.083 ? 408 GOL TTT O1  1 
HETATM 60743 C C2  . GOL DJ 4 .   ? 58.510   -25.913  31.169  1.000 33.120 ? 408 GOL TTT C2  1 
HETATM 60744 O O2  . GOL DJ 4 .   ? 58.987   -24.782  31.898  1.000 32.178 ? 408 GOL TTT O2  1 
HETATM 60745 C C3  . GOL DJ 4 .   ? 57.178   -26.352  31.743  1.000 33.624 ? 408 GOL TTT C3  1 
HETATM 60746 O O3  . GOL DJ 4 .   ? 56.795   -27.643  31.273  1.000 34.187 ? 408 GOL TTT O3  1 
HETATM 60747 C C1  . GOL EJ 4 .   ? 52.332   -34.112  71.272  1.000 40.918 ? 409 GOL TTT C1  1 
HETATM 60748 O O1  . GOL EJ 4 .   ? 52.754   -32.758  71.124  1.000 40.993 ? 409 GOL TTT O1  1 
HETATM 60749 C C2  . GOL EJ 4 .   ? 53.265   -35.074  70.564  1.000 40.467 ? 409 GOL TTT C2  1 
HETATM 60750 O O2  . GOL EJ 4 .   ? 54.492   -34.415  70.251  1.000 40.870 ? 409 GOL TTT O2  1 
HETATM 60751 C C3  . GOL EJ 4 .   ? 53.557   -36.326  71.366  1.000 40.207 ? 409 GOL TTT C3  1 
HETATM 60752 O O3  . GOL EJ 4 .   ? 52.376   -37.078  71.638  1.000 39.436 ? 409 GOL TTT O3  1 
HETATM 60753 S S   . SO4 FJ 3 .   ? -74.024  -65.781  -40.021 1.000 30.794 ? 401 SO4 UUU S   1 
HETATM 60754 O O1  . SO4 FJ 3 .   ? -73.163  -66.754  -40.633 1.000 30.381 ? 401 SO4 UUU O1  1 
HETATM 60755 O O2  . SO4 FJ 3 .   ? -74.078  -64.605  -40.851 1.000 32.045 ? 401 SO4 UUU O2  1 
HETATM 60756 O O3  . SO4 FJ 3 .   ? -73.520  -65.434  -38.719 1.000 30.597 ? 401 SO4 UUU O3  1 
HETATM 60757 O O4  . SO4 FJ 3 .   ? -75.348  -66.327  -39.887 1.000 31.559 ? 401 SO4 UUU O4  1 
HETATM 60758 S S   . SO4 GJ 3 .   ? -48.386  -65.962  -56.217 1.000 41.775 ? 402 SO4 UUU S   1 
HETATM 60759 O O1  . SO4 GJ 3 .   ? -48.149  -66.433  -57.554 1.000 41.877 ? 402 SO4 UUU O1  1 
HETATM 60760 O O2  . SO4 GJ 3 .   ? -47.858  -64.633  -56.075 1.000 40.912 ? 402 SO4 UUU O2  1 
HETATM 60761 O O3  . SO4 GJ 3 .   ? -47.738  -66.840  -55.281 1.000 41.806 ? 402 SO4 UUU O3  1 
HETATM 60762 O O4  . SO4 GJ 3 .   ? -49.801  -65.943  -55.958 1.000 41.888 ? 402 SO4 UUU O4  1 
HETATM 60763 S S   . SO4 HJ 3 .   ? -53.309  -64.334  -62.991 1.000 42.099 ? 403 SO4 UUU S   1 
HETATM 60764 O O1  . SO4 HJ 3 .   ? -53.062  -65.292  -64.032 1.000 42.388 ? 403 SO4 UUU O1  1 
HETATM 60765 O O2  . SO4 HJ 3 .   ? -53.591  -63.053  -63.577 1.000 43.406 ? 403 SO4 UUU O2  1 
HETATM 60766 O O3  . SO4 HJ 3 .   ? -54.435  -64.757  -62.205 1.000 43.720 ? 403 SO4 UUU O3  1 
HETATM 60767 O O4  . SO4 HJ 3 .   ? -52.149  -64.234  -62.149 1.000 43.523 ? 403 SO4 UUU O4  1 
HETATM 60768 S S   . SO4 IJ 3 .   ? -55.154  -42.086  -52.909 1.000 46.988 ? 404 SO4 UUU S   1 
HETATM 60769 O O1  . SO4 IJ 3 .   ? -54.484  -42.702  -54.023 1.000 46.063 ? 404 SO4 UUU O1  1 
HETATM 60770 O O2  . SO4 IJ 3 .   ? -55.399  -40.700  -53.204 1.000 46.553 ? 404 SO4 UUU O2  1 
HETATM 60771 O O3  . SO4 IJ 3 .   ? -54.327  -42.189  -51.736 1.000 46.866 ? 404 SO4 UUU O3  1 
HETATM 60772 O O4  . SO4 IJ 3 .   ? -56.407  -42.754  -52.671 1.000 46.705 ? 404 SO4 UUU O4  1 
HETATM 60773 S S   . SO4 JJ 3 .   ? -56.090  -45.173  -67.093 1.000 57.790 ? 405 SO4 UUU S   1 
HETATM 60774 O O1  . SO4 JJ 3 .   ? -56.022  -46.559  -67.470 1.000 57.744 ? 405 SO4 UUU O1  1 
HETATM 60775 O O2  . SO4 JJ 3 .   ? -55.255  -44.399  -67.970 1.000 57.705 ? 405 SO4 UUU O2  1 
HETATM 60776 O O3  . SO4 JJ 3 .   ? -55.634  -45.022  -65.738 1.000 56.779 ? 405 SO4 UUU O3  1 
HETATM 60777 O O4  . SO4 JJ 3 .   ? -57.449  -44.713  -67.198 1.000 56.902 ? 405 SO4 UUU O4  1 
HETATM 60778 S S   . SO4 KJ 3 .   ? -38.210  -45.735  -47.233 1.000 39.083 ? 406 SO4 UUU S   1 
HETATM 60779 O O1  . SO4 KJ 3 .   ? -37.867  -46.576  -48.349 1.000 38.451 ? 406 SO4 UUU O1  1 
HETATM 60780 O O2  . SO4 KJ 3 .   ? -37.917  -44.365  -47.559 1.000 39.119 ? 406 SO4 UUU O2  1 
HETATM 60781 O O3  . SO4 KJ 3 .   ? -37.443  -46.129  -46.081 1.000 39.336 ? 406 SO4 UUU O3  1 
HETATM 60782 O O4  . SO4 KJ 3 .   ? -39.612  -45.867  -46.943 1.000 39.313 ? 406 SO4 UUU O4  1 
HETATM 60783 S S   . SO4 LJ 3 .   ? -36.050  -53.427  -34.293 1.000 51.256 ? 407 SO4 UUU S   1 
HETATM 60784 O O1  . SO4 LJ 3 .   ? -35.727  -53.081  -35.651 1.000 50.889 ? 407 SO4 UUU O1  1 
HETATM 60785 O O2  . SO4 LJ 3 .   ? -35.811  -54.831  -34.086 1.000 52.430 ? 407 SO4 UUU O2  1 
HETATM 60786 O O3  . SO4 LJ 3 .   ? -37.434  -53.133  -34.039 1.000 50.769 ? 407 SO4 UUU O3  1 
HETATM 60787 O O4  . SO4 LJ 3 .   ? -35.227  -52.664  -33.394 1.000 51.670 ? 407 SO4 UUU O4  1 
HETATM 60788 S S   . SO4 MJ 3 .   ? -73.877  -63.316  -48.740 0.500 37.192 ? 408 SO4 UUU S   1 
HETATM 60789 O O1  . SO4 MJ 3 .   ? -72.833  -63.313  -49.728 0.500 36.725 ? 408 SO4 UUU O1  1 
HETATM 60790 O O2  . SO4 MJ 3 .   ? -74.961  -62.482  -49.180 0.500 37.285 ? 408 SO4 UUU O2  1 
HETATM 60791 O O3  . SO4 MJ 3 .   ? -74.353  -64.661  -48.552 0.500 37.788 ? 408 SO4 UUU O3  1 
HETATM 60792 O O4  . SO4 MJ 3 .   ? -73.364  -62.815  -47.493 0.500 37.256 ? 408 SO4 UUU O4  1 
HETATM 60793 S S   . SO4 NJ 3 .   ? -68.916  -29.123  -49.020 1.000 69.172 ? 409 SO4 UUU S   1 
HETATM 60794 O O1  . SO4 NJ 3 .   ? -68.361  -30.325  -49.580 1.000 68.356 ? 409 SO4 UUU O1  1 
HETATM 60795 O O2  . SO4 NJ 3 .   ? -69.861  -28.558  -49.946 1.000 68.954 ? 409 SO4 UUU O2  1 
HETATM 60796 O O3  . SO4 NJ 3 .   ? -67.861  -28.178  -48.773 1.000 69.119 ? 409 SO4 UUU O3  1 
HETATM 60797 O O4  . SO4 NJ 3 .   ? -69.582  -29.430  -47.783 1.000 68.197 ? 409 SO4 UUU O4  1 
HETATM 60798 S S   . SO4 OJ 3 .   ? -73.324  -67.131  -45.565 0.500 49.567 ? 410 SO4 UUU S   1 
HETATM 60799 O O1  . SO4 OJ 3 .   ? -73.102  -65.852  -46.181 0.500 48.890 ? 410 SO4 UUU O1  1 
HETATM 60800 O O2  . SO4 OJ 3 .   ? -73.884  -68.037  -46.531 0.500 49.059 ? 410 SO4 UUU O2  1 
HETATM 60801 O O3  . SO4 OJ 3 .   ? -72.075  -67.655  -45.083 0.500 48.753 ? 410 SO4 UUU O3  1 
HETATM 60802 O O4  . SO4 OJ 3 .   ? -74.237  -66.980  -44.464 0.500 48.815 ? 410 SO4 UUU O4  1 
HETATM 60803 S S   . SO4 PJ 3 .   ? -39.790  -45.784  -51.291 0.600 43.806 ? 411 SO4 UUU S   1 
HETATM 60804 O O1  . SO4 PJ 3 .   ? -38.937  -44.676  -51.629 0.600 44.120 ? 411 SO4 UUU O1  1 
HETATM 60805 O O2  . SO4 PJ 3 .   ? -40.799  -45.939  -52.303 0.600 43.201 ? 411 SO4 UUU O2  1 
HETATM 60806 O O3  . SO4 PJ 3 .   ? -39.004  -46.985  -51.210 0.600 43.744 ? 411 SO4 UUU O3  1 
HETATM 60807 O O4  . SO4 PJ 3 .   ? -40.416  -45.536  -50.021 0.600 43.728 ? 411 SO4 UUU O4  1 
HETATM 60808 S S   . SO4 QJ 3 .   ? -39.136  -59.129  -42.295 0.800 44.265 ? 412 SO4 UUU S   1 
HETATM 60809 O O1  . SO4 QJ 3 .   ? -38.117  -58.851  -43.270 0.800 44.859 ? 412 SO4 UUU O1  1 
HETATM 60810 O O2  . SO4 QJ 3 .   ? -40.386  -59.357  -42.963 0.800 44.671 ? 412 SO4 UUU O2  1 
HETATM 60811 O O3  . SO4 QJ 3 .   ? -38.775  -60.300  -41.543 0.800 44.799 ? 412 SO4 UUU O3  1 
HETATM 60812 O O4  . SO4 QJ 3 .   ? -39.269  -58.010  -41.404 0.800 44.455 ? 412 SO4 UUU O4  1 
HETATM 60813 C C1  . GOL RJ 4 .   ? -81.176  -53.035  -38.395 1.000 32.913 ? 413 GOL UUU C1  1 
HETATM 60814 O O1  . GOL RJ 4 .   ? -81.912  -53.474  -39.533 1.000 33.142 ? 413 GOL UUU O1  1 
HETATM 60815 C C2  . GOL RJ 4 .   ? -82.025  -52.189  -37.468 1.000 33.149 ? 413 GOL UUU C2  1 
HETATM 60816 O O2  . GOL RJ 4 .   ? -81.511  -52.274  -36.140 1.000 34.265 ? 413 GOL UUU O2  1 
HETATM 60817 C C3  . GOL RJ 4 .   ? -82.105  -50.734  -37.884 1.000 33.094 ? 413 GOL UUU C3  1 
HETATM 60818 O O3  . GOL RJ 4 .   ? -83.441  -50.346  -38.196 1.000 33.693 ? 413 GOL UUU O3  1 
HETATM 60819 C C1  . GOL SJ 4 .   ? -70.054  -62.328  -28.633 1.000 50.815 ? 414 GOL UUU C1  1 
HETATM 60820 O O1  . GOL SJ 4 .   ? -70.250  -60.934  -28.408 1.000 50.064 ? 414 GOL UUU O1  1 
HETATM 60821 C C2  . GOL SJ 4 .   ? -69.268  -62.584  -29.901 1.000 50.734 ? 414 GOL UUU C2  1 
HETATM 60822 O O2  . GOL SJ 4 .   ? -68.351  -63.658  -29.694 1.000 50.798 ? 414 GOL UUU O2  1 
HETATM 60823 C C3  . GOL SJ 4 .   ? -70.145  -62.894  -31.096 1.000 51.168 ? 414 GOL UUU C3  1 
HETATM 60824 O O3  . GOL SJ 4 .   ? -69.444  -62.706  -32.322 1.000 51.601 ? 414 GOL UUU O3  1 
HETATM 60825 C C1  . GOL TJ 4 .   ? -51.309  -50.307  -21.724 0.800 45.043 ? 415 GOL UUU C1  1 
HETATM 60826 O O1  . GOL TJ 4 .   ? -51.086  -49.668  -22.977 0.800 45.277 ? 415 GOL UUU O1  1 
HETATM 60827 C C2  . GOL TJ 4 .   ? -52.777  -50.315  -21.356 0.800 45.142 ? 415 GOL UUU C2  1 
HETATM 60828 O O2  . GOL TJ 4 .   ? -52.997  -51.240  -20.291 0.800 45.342 ? 415 GOL UUU O2  1 
HETATM 60829 C C3  . GOL TJ 4 .   ? -53.297  -48.951  -20.957 0.800 45.148 ? 415 GOL UUU C3  1 
HETATM 60830 O O3  . GOL TJ 4 .   ? -54.525  -49.036  -20.238 0.800 45.676 ? 415 GOL UUU O3  1 
HETATM 60831 S S   . SO4 UJ 3 .   ? -81.840  -70.749  -33.371 0.800 39.471 ? 401 SO4 VVV S   1 
HETATM 60832 O O1  . SO4 UJ 3 .   ? -82.010  -69.758  -34.399 0.800 39.367 ? 401 SO4 VVV O1  1 
HETATM 60833 O O2  . SO4 UJ 3 .   ? -81.135  -71.881  -33.911 0.800 38.979 ? 401 SO4 VVV O2  1 
HETATM 60834 O O3  . SO4 UJ 3 .   ? -83.130  -71.170  -32.896 0.800 38.393 ? 401 SO4 VVV O3  1 
HETATM 60835 O O4  . SO4 UJ 3 .   ? -81.085  -70.186  -32.282 0.800 38.659 ? 401 SO4 VVV O4  1 
HETATM 60836 S S   . SO4 VJ 3 .   ? -109.912 -59.713  -19.239 1.000 49.821 ? 402 SO4 VVV S   1 
HETATM 60837 O O1  . SO4 VJ 3 .   ? -111.057 -59.374  -20.040 1.000 49.167 ? 402 SO4 VVV O1  1 
HETATM 60838 O O2  . SO4 VJ 3 .   ? -109.074 -60.632  -19.962 1.000 49.168 ? 402 SO4 VVV O2  1 
HETATM 60839 O O3  . SO4 VJ 3 .   ? -110.350 -60.325  -18.013 1.000 49.378 ? 402 SO4 VVV O3  1 
HETATM 60840 O O4  . SO4 VJ 3 .   ? -109.168 -58.519  -18.941 1.000 49.070 ? 402 SO4 VVV O4  1 
HETATM 60841 S S   . SO4 WJ 3 .   ? -95.775  -34.128  -23.128 1.000 69.595 ? 403 SO4 VVV S   1 
HETATM 60842 O O1  . SO4 WJ 3 .   ? -95.106  -33.783  -24.353 1.000 68.870 ? 403 SO4 VVV O1  1 
HETATM 60843 O O2  . SO4 WJ 3 .   ? -97.181  -34.294  -23.381 1.000 68.940 ? 403 SO4 VVV O2  1 
HETATM 60844 O O3  . SO4 WJ 3 .   ? -95.229  -35.355  -22.614 1.000 69.054 ? 403 SO4 VVV O3  1 
HETATM 60845 O O4  . SO4 WJ 3 .   ? -95.583  -33.079  -22.164 1.000 69.840 ? 403 SO4 VVV O4  1 
HETATM 60846 S S   . SO4 XJ 3 .   ? -89.560  -74.562  -34.064 0.800 39.208 ? 404 SO4 VVV S   1 
HETATM 60847 O O1  . SO4 XJ 3 .   ? -89.537  -75.459  -35.187 0.800 38.922 ? 404 SO4 VVV O1  1 
HETATM 60848 O O2  . SO4 XJ 3 .   ? -90.708  -73.699  -34.161 0.800 38.215 ? 404 SO4 VVV O2  1 
HETATM 60849 O O3  . SO4 XJ 3 .   ? -89.634  -75.324  -32.846 0.800 38.298 ? 404 SO4 VVV O3  1 
HETATM 60850 O O4  . SO4 XJ 3 .   ? -88.360  -73.769  -34.062 0.800 38.468 ? 404 SO4 VVV O4  1 
HETATM 60851 S S   . SO4 YJ 3 .   ? -85.229  -75.695  -31.495 0.800 40.727 ? 405 SO4 VVV S   1 
HETATM 60852 O O1  . SO4 YJ 3 .   ? -85.033  -75.951  -32.897 0.800 39.734 ? 405 SO4 VVV O1  1 
HETATM 60853 O O2  . SO4 YJ 3 .   ? -86.369  -74.836  -31.320 0.800 38.674 ? 405 SO4 VVV O2  1 
HETATM 60854 O O3  . SO4 YJ 3 .   ? -85.456  -76.938  -30.807 0.800 39.669 ? 405 SO4 VVV O3  1 
HETATM 60855 O O4  . SO4 YJ 3 .   ? -84.059  -75.057  -30.957 0.800 39.274 ? 405 SO4 VVV O4  1 
HETATM 60856 S S   . SO4 ZJ 3 .   ? -119.720 -65.148  -27.825 0.800 62.543 ? 406 SO4 VVV S   1 
HETATM 60857 O O1  . SO4 ZJ 3 .   ? -118.407 -65.627  -27.487 0.800 62.779 ? 406 SO4 VVV O1  1 
HETATM 60858 O O2  . SO4 ZJ 3 .   ? -119.936 -65.301  -29.239 0.800 62.122 ? 406 SO4 VVV O2  1 
HETATM 60859 O O3  . SO4 ZJ 3 .   ? -120.707 -65.906  -27.105 0.800 62.319 ? 406 SO4 VVV O3  1 
HETATM 60860 O O4  . SO4 ZJ 3 .   ? -119.828 -63.759  -27.470 0.800 62.223 ? 406 SO4 VVV O4  1 
HETATM 60861 C C1  . GOL AK 4 .   ? -81.790  -77.911  -18.138 1.000 30.504 ? 407 GOL VVV C1  1 
HETATM 60862 O O1  . GOL AK 4 .   ? -80.794  -77.329  -18.976 1.000 30.957 ? 407 GOL VVV O1  1 
HETATM 60863 C C2  . GOL AK 4 .   ? -82.847  -78.629  -18.949 1.000 30.254 ? 407 GOL VVV C2  1 
HETATM 60864 O O2  . GOL AK 4 .   ? -83.942  -78.964  -18.098 1.000 30.391 ? 407 GOL VVV O2  1 
HETATM 60865 C C3  . GOL AK 4 .   ? -83.344  -77.824  -20.133 1.000 30.045 ? 407 GOL VVV C3  1 
HETATM 60866 O O3  . GOL AK 4 .   ? -84.093  -78.620  -21.046 1.000 29.756 ? 407 GOL VVV O3  1 
HETATM 60867 S S   . SO4 BK 3 .   ? 63.657   -22.362  9.737   1.000 39.874 ? 401 SO4 WWW S   1 
HETATM 60868 O O1  . SO4 BK 3 .   ? 64.100   -22.907  8.484   1.000 39.344 ? 401 SO4 WWW O1  1 
HETATM 60869 O O2  . SO4 BK 3 .   ? 62.222   -22.421  9.808   1.000 40.353 ? 401 SO4 WWW O2  1 
HETATM 60870 O O3  . SO4 BK 3 .   ? 64.218   -23.130  10.818  1.000 40.767 ? 401 SO4 WWW O3  1 
HETATM 60871 O O4  . SO4 BK 3 .   ? 64.085   -20.995  9.844   1.000 39.512 ? 401 SO4 WWW O4  1 
HETATM 60872 S S   . SO4 CK 3 .   ? 58.716   1.737    13.373  1.000 64.728 ? 402 SO4 WWW S   1 
HETATM 60873 O O1  . SO4 CK 3 .   ? 58.966   0.885    12.243  1.000 64.722 ? 402 SO4 WWW O1  1 
HETATM 60874 O O2  . SO4 CK 3 .   ? 58.316   3.038    12.911  1.000 64.317 ? 402 SO4 WWW O2  1 
HETATM 60875 O O3  . SO4 CK 3 .   ? 59.914   1.853    14.161  1.000 64.194 ? 402 SO4 WWW O3  1 
HETATM 60876 O O4  . SO4 CK 3 .   ? 57.666   1.170    14.176  1.000 63.864 ? 402 SO4 WWW O4  1 
HETATM 60877 S S   . SO4 DK 3 .   ? 39.728   -20.546  28.675  0.800 35.139 ? 403 SO4 WWW S   1 
HETATM 60878 O O1  . SO4 DK 3 .   ? 40.146   -21.761  28.031  0.800 35.019 ? 403 SO4 WWW O1  1 
HETATM 60879 O O2  . SO4 DK 3 .   ? 40.294   -19.419  27.980  0.800 35.149 ? 403 SO4 WWW O2  1 
HETATM 60880 O O3  . SO4 DK 3 .   ? 38.292   -20.454  28.642  0.800 35.061 ? 403 SO4 WWW O3  1 
HETATM 60881 O O4  . SO4 DK 3 .   ? 40.177   -20.541  30.042  0.800 34.383 ? 403 SO4 WWW O4  1 
HETATM 60882 S S   . SO4 EK 3 .   ? 56.272   -1.176   -0.537  0.800 56.743 ? 404 SO4 WWW S   1 
HETATM 60883 O O1  . SO4 EK 3 .   ? 56.573   -2.547   -0.852  0.800 56.296 ? 404 SO4 WWW O1  1 
HETATM 60884 O O2  . SO4 EK 3 .   ? 57.072   -0.310   -1.361  0.800 56.153 ? 404 SO4 WWW O2  1 
HETATM 60885 O O3  . SO4 EK 3 .   ? 56.568   -0.928   0.848   0.800 55.507 ? 404 SO4 WWW O3  1 
HETATM 60886 O O4  . SO4 EK 3 .   ? 54.878   -0.921   -0.784  0.800 55.438 ? 404 SO4 WWW O4  1 
HETATM 60887 C C1  . GOL FK 4 .   ? 32.845   -6.520   32.738  0.800 28.403 ? 405 GOL WWW C1  1 
HETATM 60888 O O1  . GOL FK 4 .   ? 32.450   -5.334   33.420  0.800 28.256 ? 405 GOL WWW O1  1 
HETATM 60889 C C2  . GOL FK 4 .   ? 32.671   -6.388   31.239  0.800 28.500 ? 405 GOL WWW C2  1 
HETATM 60890 O O2  . GOL FK 4 .   ? 33.032   -5.070   30.828  0.800 28.381 ? 405 GOL WWW O2  1 
HETATM 60891 C C3  . GOL FK 4 .   ? 33.479   -7.406   30.462  0.800 28.216 ? 405 GOL WWW C3  1 
HETATM 60892 O O3  . GOL FK 4 .   ? 32.857   -7.740   29.224  0.800 28.683 ? 405 GOL WWW O3  1 
HETATM 60893 C C1  . GOL GK 4 .   ? 47.707   15.750   20.518  1.000 46.701 ? 406 GOL WWW C1  1 
HETATM 60894 O O1  . GOL GK 4 .   ? 47.403   15.106   21.752  1.000 46.408 ? 406 GOL WWW O1  1 
HETATM 60895 C C2  . GOL GK 4 .   ? 47.134   14.990   19.342  1.000 46.568 ? 406 GOL WWW C2  1 
HETATM 60896 O O2  . GOL GK 4 .   ? 45.718   15.167   19.301  1.000 46.623 ? 406 GOL WWW O2  1 
HETATM 60897 C C3  . GOL GK 4 .   ? 47.744   15.389   18.013  1.000 46.940 ? 406 GOL WWW C3  1 
HETATM 60898 O O3  . GOL GK 4 .   ? 46.803   15.296   16.947  1.000 46.924 ? 406 GOL WWW O3  1 
HETATM 60899 S S   . SO4 HK 3 .   ? 37.673   -59.788  42.600  1.000 36.975 ? 401 SO4 XXX S   1 
HETATM 60900 O O1  . SO4 HK 3 .   ? 38.643   -59.761  41.543  1.000 36.844 ? 401 SO4 XXX O1  1 
HETATM 60901 O O2  . SO4 HK 3 .   ? 36.422   -60.269  42.086  1.000 37.168 ? 401 SO4 XXX O2  1 
HETATM 60902 O O3  . SO4 HK 3 .   ? 38.127   -60.662  43.649  1.000 38.090 ? 401 SO4 XXX O3  1 
HETATM 60903 O O4  . SO4 HK 3 .   ? 37.496   -58.464  43.127  1.000 37.330 ? 401 SO4 XXX O4  1 
HETATM 60904 S S   . SO4 IK 3 .   ? 12.655   -62.036  40.618  1.000 41.485 ? 402 SO4 XXX S   1 
HETATM 60905 O O1  . SO4 IK 3 .   ? 13.178   -62.845  39.550  1.000 41.331 ? 402 SO4 XXX O1  1 
HETATM 60906 O O2  . SO4 IK 3 .   ? 12.904   -60.647  40.335  1.000 41.606 ? 402 SO4 XXX O2  1 
HETATM 60907 O O3  . SO4 IK 3 .   ? 13.301   -62.399  41.851  1.000 42.606 ? 402 SO4 XXX O3  1 
HETATM 60908 O O4  . SO4 IK 3 .   ? 11.239   -62.253  40.740  1.000 42.316 ? 402 SO4 XXX O4  1 
HETATM 60909 S S   . SO4 JK 3 .   ? 27.679   -36.832  25.140  1.000 43.132 ? 403 SO4 XXX S   1 
HETATM 60910 O O1  . SO4 JK 3 .   ? 27.964   -35.457  24.831  1.000 43.509 ? 403 SO4 XXX O1  1 
HETATM 60911 O O2  . SO4 JK 3 .   ? 27.095   -37.467  23.989  1.000 42.565 ? 403 SO4 XXX O2  1 
HETATM 60912 O O3  . SO4 JK 3 .   ? 26.762   -36.901  26.244  1.000 43.217 ? 403 SO4 XXX O3  1 
HETATM 60913 O O4  . SO4 JK 3 .   ? 28.902   -37.500  25.493  1.000 43.858 ? 403 SO4 XXX O4  1 
HETATM 60914 S S   . SO4 KK 3 .   ? 25.079   -36.471  33.559  1.000 70.081 ? 404 SO4 XXX S   1 
HETATM 60915 O O1  . SO4 KK 3 .   ? 25.937   -36.238  32.428  1.000 69.049 ? 404 SO4 XXX O1  1 
HETATM 60916 O O2  . SO4 KK 3 .   ? 23.718   -36.177  33.198  1.000 68.376 ? 404 SO4 XXX O2  1 
HETATM 60917 O O3  . SO4 KK 3 .   ? 25.180   -37.847  33.962  1.000 68.829 ? 404 SO4 XXX O3  1 
HETATM 60918 O O4  . SO4 KK 3 .   ? 25.480   -35.623  34.649  1.000 69.508 ? 404 SO4 XXX O4  1 
HETATM 60919 S S   . SO4 LK 3 .   ? 23.090   -34.431  29.615  1.000 38.437 ? 405 SO4 XXX S   1 
HETATM 60920 O O1  . SO4 LK 3 .   ? 23.258   -34.361  28.188  1.000 36.464 ? 405 SO4 XXX O1  1 
HETATM 60921 O O2  . SO4 LK 3 .   ? 21.814   -33.872  29.975  1.000 37.632 ? 405 SO4 XXX O2  1 
HETATM 60922 O O3  . SO4 LK 3 .   ? 23.150   -35.804  30.042  1.000 38.256 ? 405 SO4 XXX O3  1 
HETATM 60923 O O4  . SO4 LK 3 .   ? 24.138   -33.689  30.261  1.000 38.364 ? 405 SO4 XXX O4  1 
HETATM 60924 S S   . SO4 MK 3 .   ? 26.077   -42.132  16.351  0.900 58.514 ? 406 SO4 XXX S   1 
HETATM 60925 O O1  . SO4 MK 3 .   ? 27.306   -41.464  16.016  0.900 57.871 ? 406 SO4 XXX O1  1 
HETATM 60926 O O2  . SO4 MK 3 .   ? 25.810   -43.161  15.383  0.900 56.915 ? 406 SO4 XXX O2  1 
HETATM 60927 O O3  . SO4 MK 3 .   ? 26.195   -42.720  17.659  0.900 56.573 ? 406 SO4 XXX O3  1 
HETATM 60928 O O4  . SO4 MK 3 .   ? 24.997   -41.182  16.348  0.900 56.688 ? 406 SO4 XXX O4  1 
HETATM 60929 S S   . SO4 NK 3 .   ? 26.193   -39.453  12.523  0.900 56.270 ? 407 SO4 XXX S   1 
HETATM 60930 O O1  . SO4 NK 3 .   ? 26.389   -40.733  11.897  0.900 54.937 ? 407 SO4 XXX O1  1 
HETATM 60931 O O2  . SO4 NK 3 .   ? 25.882   -38.471  11.520  0.900 55.068 ? 407 SO4 XXX O2  1 
HETATM 60932 O O3  . SO4 NK 3 .   ? 25.106   -39.540  13.462  0.900 54.454 ? 407 SO4 XXX O3  1 
HETATM 60933 O O4  . SO4 NK 3 .   ? 27.395   -39.069  13.215  0.900 54.813 ? 407 SO4 XXX O4  1 
HETATM 60934 S S   . SO4 OK 3 .   ? 26.339   -33.715  27.134  0.500 23.156 ? 408 SO4 XXX S   1 
HETATM 60935 O O1  . SO4 OK 3 .   ? 27.740   -33.451  26.951  0.500 23.916 ? 408 SO4 XXX O1  1 
HETATM 60936 O O2  . SO4 OK 3 .   ? 25.758   -34.120  25.884  0.500 23.816 ? 408 SO4 XXX O2  1 
HETATM 60937 O O3  . SO4 OK 3 .   ? 26.173   -34.768  28.102  0.500 24.033 ? 408 SO4 XXX O3  1 
HETATM 60938 O O4  . SO4 OK 3 .   ? 25.684   -32.525  27.603  0.500 23.740 ? 408 SO4 XXX O4  1 
HETATM 60939 S S   . SO4 PK 3 .   ? 15.914   -59.551  53.964  0.600 45.953 ? 409 SO4 XXX S   1 
HETATM 60940 O O1  . SO4 PK 3 .   ? 16.995   -60.125  53.208  0.600 46.082 ? 409 SO4 XXX O1  1 
HETATM 60941 O O2  . SO4 PK 3 .   ? 15.025   -58.855  53.075  0.600 45.647 ? 409 SO4 XXX O2  1 
HETATM 60942 O O3  . SO4 PK 3 .   ? 15.194   -60.597  54.639  0.600 45.774 ? 409 SO4 XXX O3  1 
HETATM 60943 O O4  . SO4 PK 3 .   ? 16.443   -58.631  54.934  0.600 45.610 ? 409 SO4 XXX O4  1 
HETATM 60944 C C1  . GOL QK 4 .   ? 11.667   -33.835  21.976  1.000 22.918 ? 410 GOL XXX C1  1 
HETATM 60945 O O1  . GOL QK 4 .   ? 10.367   -34.067  21.440  1.000 22.745 ? 410 GOL XXX O1  1 
HETATM 60946 C C2  . GOL QK 4 .   ? 11.930   -34.688  23.200  1.000 22.531 ? 410 GOL XXX C2  1 
HETATM 60947 O O2  . GOL QK 4 .   ? 10.843   -34.554  24.116  1.000 23.508 ? 410 GOL XXX O2  1 
HETATM 60948 C C3  . GOL QK 4 .   ? 13.242   -34.360  23.884  1.000 22.481 ? 410 GOL XXX C3  1 
HETATM 60949 O O3  . GOL QK 4 .   ? 13.073   -34.074  25.271  1.000 21.764 ? 410 GOL XXX O3  1 
HETATM 60950 C C1  . GOL RK 4 .   ? 15.668   -44.949  9.694   0.900 30.233 ? 411 GOL XXX C1  1 
HETATM 60951 O O1  . GOL RK 4 .   ? 15.550   -45.460  8.368   0.900 30.954 ? 411 GOL XXX O1  1 
HETATM 60952 C C2  . GOL RK 4 .   ? 14.314   -44.745  10.341  0.900 30.313 ? 411 GOL XXX C2  1 
HETATM 60953 O O2  . GOL RK 4 .   ? 14.413   -44.864  11.757  0.900 30.256 ? 411 GOL XXX O2  1 
HETATM 60954 C C3  . GOL RK 4 .   ? 13.671   -43.419  10.002  0.900 30.499 ? 411 GOL XXX C3  1 
HETATM 60955 O O3  . GOL RK 4 .   ? 12.810   -42.948  11.033  0.900 30.568 ? 411 GOL XXX O3  1 
HETATM 60956 S S   . SO4 SK 3 .   ? -28.490  2.712    -31.454 1.000 38.426 ? 201 SO4 aaa S   1 
HETATM 60957 O O1  . SO4 SK 3 .   ? -29.405  3.797    -31.223 1.000 36.098 ? 201 SO4 aaa O1  1 
HETATM 60958 O O2  . SO4 SK 3 .   ? -28.522  2.346    -32.846 1.000 35.496 ? 201 SO4 aaa O2  1 
HETATM 60959 O O3  . SO4 SK 3 .   ? -28.877  1.582    -30.650 1.000 36.672 ? 201 SO4 aaa O3  1 
HETATM 60960 O O4  . SO4 SK 3 .   ? -27.158  3.118    -31.093 1.000 36.209 ? 201 SO4 aaa O4  1 
HETATM 60961 S S   . SO4 TK 3 .   ? -27.111  -108.365 37.607  1.000 50.581 ? 201 SO4 ccc S   1 
HETATM 60962 O O1  . SO4 TK 3 .   ? -25.704  -108.081 37.526  1.000 50.369 ? 201 SO4 ccc O1  1 
HETATM 60963 O O2  . SO4 TK 3 .   ? -27.642  -108.536 36.282  1.000 49.971 ? 201 SO4 ccc O2  1 
HETATM 60964 O O3  . SO4 TK 3 .   ? -27.312  -109.571 38.365  1.000 50.491 ? 201 SO4 ccc O3  1 
HETATM 60965 O O4  . SO4 TK 3 .   ? -27.786  -107.275 38.256  1.000 49.616 ? 201 SO4 ccc O4  1 
HETATM 60966 S S   . SO4 UK 3 .   ? -15.836  11.164   -39.669 1.000 37.791 ? 201 SO4 ggg S   1 
HETATM 60967 O O1  . SO4 UK 3 .   ? -15.159  9.923    -39.934 1.000 37.201 ? 201 SO4 ggg O1  1 
HETATM 60968 O O2  . SO4 UK 3 .   ? -15.435  12.145   -40.644 1.000 38.364 ? 201 SO4 ggg O2  1 
HETATM 60969 O O3  . SO4 UK 3 .   ? -17.257  10.962   -39.756 1.000 37.609 ? 201 SO4 ggg O3  1 
HETATM 60970 O O4  . SO4 UK 3 .   ? -15.499  11.630   -38.350 1.000 36.412 ? 201 SO4 ggg O4  1 
HETATM 60971 S S   . SO4 VK 3 .   ? -18.867  14.955   -43.342 0.500 23.956 ? 202 SO4 ggg S   1 
HETATM 60972 O O1  . SO4 VK 3 .   ? -19.131  13.630   -43.837 0.500 23.561 ? 202 SO4 ggg O1  1 
HETATM 60973 O O2  . SO4 VK 3 .   ? -17.810  15.553   -44.110 0.500 22.792 ? 202 SO4 ggg O2  1 
HETATM 60974 O O3  . SO4 VK 3 .   ? -18.471  14.879   -41.965 0.500 23.425 ? 202 SO4 ggg O3  1 
HETATM 60975 O O4  . SO4 VK 3 .   ? -20.055  15.755   -43.455 0.500 23.524 ? 202 SO4 ggg O4  1 
HETATM 60976 S S   . SO4 WK 3 .   ? -23.888  8.244    98.480  0.900 42.198 ? 201 SO4 lll S   1 
HETATM 60977 O O1  . SO4 WK 3 .   ? -23.535  8.263    97.087  0.900 40.783 ? 201 SO4 lll O1  1 
HETATM 60978 O O2  . SO4 WK 3 .   ? -25.178  8.858    98.656  0.900 40.831 ? 201 SO4 lll O2  1 
HETATM 60979 O O3  . SO4 WK 3 .   ? -23.936  6.884    98.944  0.900 41.766 ? 201 SO4 lll O3  1 
HETATM 60980 O O4  . SO4 WK 3 .   ? -22.904  8.970    99.236  0.900 41.677 ? 201 SO4 lll O4  1 
HETATM 60981 S S   . SO4 XK 3 .   ? -24.892  -6.984   -46.055 0.600 38.904 ? 201 SO4 nnn S   1 
HETATM 60982 O O1  . SO4 XK 3 .   ? -23.833  -6.470   -46.882 0.600 39.504 ? 201 SO4 nnn O1  1 
HETATM 60983 O O2  . SO4 XK 3 .   ? -26.164  -6.635   -46.632 0.600 38.817 ? 201 SO4 nnn O2  1 
HETATM 60984 O O3  . SO4 XK 3 .   ? -24.776  -8.410   -45.970 0.600 39.677 ? 201 SO4 nnn O3  1 
HETATM 60985 O O4  . SO4 XK 3 .   ? -24.791  -6.416   -44.739 0.600 39.008 ? 201 SO4 nnn O4  1 
HETATM 60986 S S   . SO4 YK 3 .   ? -77.763  -62.295  -44.157 0.500 29.325 ? 201 SO4 vvv S   1 
HETATM 60987 O O1  . SO4 YK 3 .   ? -78.072  -63.382  -45.045 0.500 29.509 ? 201 SO4 vvv O1  1 
HETATM 60988 O O2  . SO4 YK 3 .   ? -78.613  -61.174  -44.458 0.500 29.668 ? 201 SO4 vvv O2  1 
HETATM 60989 O O3  . SO4 YK 3 .   ? -76.388  -61.913  -44.330 0.500 29.175 ? 201 SO4 vvv O3  1 
HETATM 60990 O O4  . SO4 YK 3 .   ? -77.977  -62.710  -42.796 0.500 29.549 ? 201 SO4 vvv O4  1 
HETATM 60991 O O   . HOH ZK 5 .   ? -7.591   11.336   -13.839 1.000 17.601 ? 501 HOH AAA O   1 
HETATM 60992 O O   . HOH ZK 5 .   ? -5.418   2.817    -41.391 1.000 28.226 ? 502 HOH AAA O   1 
HETATM 60993 O O   . HOH ZK 5 .   ? -0.028   0.286    -32.877 1.000 21.459 ? 503 HOH AAA O   1 
HETATM 60994 O O   . HOH ZK 5 .   ? -4.731   -10.334  -22.725 1.000 20.618 ? 504 HOH AAA O   1 
HETATM 60995 O O   . HOH ZK 5 .   ? -8.721   -33.856  -25.533 1.000 40.962 ? 505 HOH AAA O   1 
HETATM 60996 O O   . HOH ZK 5 .   ? -3.658   -9.529   1.142   1.000 33.406 ? 506 HOH AAA O   1 
HETATM 60997 O O   . HOH ZK 5 .   ? -0.865   -1.444   -39.506 1.000 26.561 ? 507 HOH AAA O   1 
HETATM 60998 O O   . HOH ZK 5 .   ? -10.429  -14.281  -37.913 1.000 30.560 ? 508 HOH AAA O   1 
HETATM 60999 O O   . HOH ZK 5 .   ? -24.576  -3.181   -17.448 1.000 26.540 ? 509 HOH AAA O   1 
HETATM 61000 O O   . HOH ZK 5 .   ? -12.274  1.807    -26.527 1.000 20.145 ? 510 HOH AAA O   1 
HETATM 61001 O O   . HOH ZK 5 .   ? 6.319    2.434    -9.099  1.000 45.352 ? 511 HOH AAA O   1 
HETATM 61002 O O   . HOH ZK 5 .   ? -10.847  10.510   -23.648 1.000 18.969 ? 512 HOH AAA O   1 
HETATM 61003 O O   . HOH ZK 5 .   ? -6.613   -4.896   -22.253 1.000 25.594 ? 513 HOH AAA O   1 
HETATM 61004 O O   . HOH ZK 5 .   ? -16.076  8.733    -21.748 1.000 27.276 ? 514 HOH AAA O   1 
HETATM 61005 O O   . HOH ZK 5 .   ? -20.202  -7.405   -29.298 1.000 19.381 ? 515 HOH AAA O   1 
HETATM 61006 O O   . HOH ZK 5 .   ? -19.371  -6.093   -8.709  1.000 18.794 ? 516 HOH AAA O   1 
HETATM 61007 O O   . HOH ZK 5 .   ? -8.640   -2.035   -21.719 1.000 18.167 ? 517 HOH AAA O   1 
HETATM 61008 O O   . HOH ZK 5 .   ? -1.432   -12.848  -41.123 1.000 34.393 ? 518 HOH AAA O   1 
HETATM 61009 O O   . HOH ZK 5 .   ? -16.937  -3.309   -36.930 1.000 52.894 ? 519 HOH AAA O   1 
HETATM 61010 O O   . HOH ZK 5 .   ? -3.641   -14.700  -11.773 1.000 28.841 ? 520 HOH AAA O   1 
HETATM 61011 O O   . HOH ZK 5 .   ? 13.087   -8.975   -35.963 1.000 40.343 ? 521 HOH AAA O   1 
HETATM 61012 O O   . HOH ZK 5 .   ? -20.598  -9.432   -3.185  1.000 22.729 ? 522 HOH AAA O   1 
HETATM 61013 O O   . HOH ZK 5 .   ? 2.388    -7.502   -14.718 1.000 26.454 ? 523 HOH AAA O   1 
HETATM 61014 O O   . HOH ZK 5 .   ? 5.119    -18.072  -24.109 1.000 25.710 ? 524 HOH AAA O   1 
HETATM 61015 O O   . HOH ZK 5 .   ? -7.974   -8.346   -18.170 1.000 21.357 ? 525 HOH AAA O   1 
HETATM 61016 O O   . HOH ZK 5 .   ? -4.992   -9.748   -18.022 1.000 35.998 ? 526 HOH AAA O   1 
HETATM 61017 O O   . HOH ZK 5 .   ? -14.258  -7.491   3.164   1.000 23.104 ? 527 HOH AAA O   1 
HETATM 61018 O O   . HOH ZK 5 .   ? -9.112   1.865    -24.666 1.000 20.839 ? 528 HOH AAA O   1 
HETATM 61019 O O   . HOH ZK 5 .   ? -8.053   -12.637  2.092   1.000 47.067 ? 529 HOH AAA O   1 
HETATM 61020 O O   . HOH ZK 5 .   ? -10.300  -14.913  2.044   1.000 37.482 ? 530 HOH AAA O   1 
HETATM 61021 O O   . HOH ZK 5 .   ? -22.204  0.239    -4.492  1.000 51.650 ? 531 HOH AAA O   1 
HETATM 61022 O O   . HOH ZK 5 .   ? -11.880  4.433    -19.309 1.000 23.080 ? 532 HOH AAA O   1 
HETATM 61023 O O   . HOH ZK 5 .   ? -3.482   -0.390   -15.385 1.000 6.203  ? 533 HOH AAA O   1 
HETATM 61024 O O   . HOH ZK 5 .   ? -1.859   -11.928  -19.760 1.000 25.367 ? 534 HOH AAA O   1 
HETATM 61025 O O   . HOH ZK 5 .   ? 2.310    -0.155   -40.233 1.000 31.589 ? 535 HOH AAA O   1 
HETATM 61026 O O   . HOH ZK 5 .   ? -7.131   -34.909  -23.160 1.000 27.493 ? 536 HOH AAA O   1 
HETATM 61027 O O   . HOH ZK 5 .   ? 11.105   0.331    -9.715  1.000 31.877 ? 537 HOH AAA O   1 
HETATM 61028 O O   . HOH ZK 5 .   ? 6.737    -10.452  -4.338  1.000 29.895 ? 538 HOH AAA O   1 
HETATM 61029 O O   . HOH ZK 5 .   ? 14.912   -12.868  -17.779 1.000 28.577 ? 539 HOH AAA O   1 
HETATM 61030 O O   . HOH ZK 5 .   ? -14.064  15.945   -18.840 1.000 44.965 ? 540 HOH AAA O   1 
HETATM 61031 O O   . HOH ZK 5 .   ? -2.665   -22.646  -2.484  1.000 20.673 ? 541 HOH AAA O   1 
HETATM 61032 O O   . HOH ZK 5 .   ? -5.994   -18.218  -2.012  1.000 19.786 ? 542 HOH AAA O   1 
HETATM 61033 O O   . HOH ZK 5 .   ? -25.281  -11.902  -13.320 1.000 26.991 ? 543 HOH AAA O   1 
HETATM 61034 O O   . HOH ZK 5 .   ? -19.134  2.498    -7.592  1.000 24.491 ? 544 HOH AAA O   1 
HETATM 61035 O O   . HOH ZK 5 .   ? -10.145  -7.184   -39.404 1.000 50.157 ? 545 HOH AAA O   1 
HETATM 61036 O O   . HOH ZK 5 .   ? -12.032  -2.340   -24.872 1.000 20.812 ? 546 HOH AAA O   1 
HETATM 61037 O O   . HOH ZK 5 .   ? 18.699   3.146    -28.458 1.000 45.820 ? 547 HOH AAA O   1 
HETATM 61038 O O   . HOH ZK 5 .   ? 13.024   10.578   -20.888 1.000 37.384 ? 548 HOH AAA O   1 
HETATM 61039 O O   . HOH ZK 5 .   ? -18.197  2.129    -5.383  1.000 25.062 ? 549 HOH AAA O   1 
HETATM 61040 O O   . HOH ZK 5 .   ? 16.597   -7.941   -25.790 1.000 40.948 ? 550 HOH AAA O   1 
HETATM 61041 O O   . HOH ZK 5 .   ? -13.336  -32.558  -7.002  1.000 32.932 ? 551 HOH AAA O   1 
HETATM 61042 O O   . HOH ZK 5 .   ? 11.365   -22.496  -30.581 1.000 52.946 ? 552 HOH AAA O   1 
HETATM 61043 O O   . HOH ZK 5 .   ? -18.874  4.745    -8.721  1.000 20.950 ? 553 HOH AAA O   1 
HETATM 61044 O O   . HOH ZK 5 .   ? 4.745    -12.046  -16.407 1.000 30.193 ? 554 HOH AAA O   1 
HETATM 61045 O O   . HOH ZK 5 .   ? -19.429  -28.573  -16.688 1.000 32.950 ? 555 HOH AAA O   1 
HETATM 61046 O O   . HOH ZK 5 .   ? -25.041  -17.451  -24.028 1.000 13.054 ? 556 HOH AAA O   1 
HETATM 61047 O O   . HOH ZK 5 .   ? -10.192  -31.565  -31.394 1.000 40.927 ? 557 HOH AAA O   1 
HETATM 61048 O O   . HOH ZK 5 .   ? -10.791  12.377   -15.258 1.000 15.745 ? 558 HOH AAA O   1 
HETATM 61049 O O   . HOH ZK 5 .   ? -14.228  5.959    -25.166 1.000 24.091 ? 559 HOH AAA O   1 
HETATM 61050 O O   . HOH ZK 5 .   ? -3.815   14.686   -14.094 1.000 22.521 ? 560 HOH AAA O   1 
HETATM 61051 O O   . HOH ZK 5 .   ? -14.380  -9.140   -0.369  1.000 21.782 ? 561 HOH AAA O   1 
HETATM 61052 O O   . HOH ZK 5 .   ? 9.194    7.156    -30.392 1.000 31.002 ? 562 HOH AAA O   1 
HETATM 61053 O O   . HOH ZK 5 .   ? 0.585    -4.522   3.420   1.000 41.415 ? 563 HOH AAA O   1 
HETATM 61054 O O   . HOH ZK 5 .   ? -8.277   -10.373  3.610   1.000 52.434 ? 564 HOH AAA O   1 
HETATM 61055 O O   . HOH ZK 5 .   ? -6.556   -31.197  -7.018  1.000 29.380 ? 565 HOH AAA O   1 
HETATM 61056 O O   . HOH ZK 5 .   ? 1.103    -14.012  -20.193 1.000 28.920 ? 566 HOH AAA O   1 
HETATM 61057 O O   . HOH ZK 5 .   ? -12.910  1.455    -37.218 1.000 24.894 ? 567 HOH AAA O   1 
HETATM 61058 O O   . HOH ZK 5 .   ? -5.195   -25.584  -9.344  1.000 32.848 ? 568 HOH AAA O   1 
HETATM 61059 O O   . HOH ZK 5 .   ? -4.985   -6.962   -2.803  1.000 15.686 ? 569 HOH AAA O   1 
HETATM 61060 O O   . HOH ZK 5 .   ? -12.537  -30.355  -14.338 1.000 31.556 ? 570 HOH AAA O   1 
HETATM 61061 O O   . HOH ZK 5 .   ? -17.109  -22.886  -29.809 1.000 39.616 ? 571 HOH AAA O   1 
HETATM 61062 O O   . HOH ZK 5 .   ? -23.964  -25.127  -21.988 1.000 36.822 ? 572 HOH AAA O   1 
HETATM 61063 O O   . HOH ZK 5 .   ? 9.270    -24.250  -30.681 1.000 40.989 ? 573 HOH AAA O   1 
HETATM 61064 O O   . HOH ZK 5 .   ? -7.120   -6.039   1.418   1.000 25.294 ? 574 HOH AAA O   1 
HETATM 61065 O O   . HOH ZK 5 .   ? -8.985   -3.619   -24.551 1.000 27.792 ? 575 HOH AAA O   1 
HETATM 61066 O O   . HOH ZK 5 .   ? -27.993  -9.607   -4.207  1.000 37.608 ? 576 HOH AAA O   1 
HETATM 61067 O O   . HOH ZK 5 .   ? 1.439    9.138    -27.378 1.000 42.014 ? 577 HOH AAA O   1 
HETATM 61068 O O   . HOH ZK 5 .   ? -4.904   9.990    -3.355  1.000 41.698 ? 578 HOH AAA O   1 
HETATM 61069 O O   . HOH ZK 5 .   ? -1.786   -25.981  -8.340  1.000 32.767 ? 579 HOH AAA O   1 
HETATM 61070 O O   . HOH ZK 5 .   ? 5.466    10.908   -25.972 1.000 34.411 ? 580 HOH AAA O   1 
HETATM 61071 O O   . HOH ZK 5 .   ? -0.098   2.165    -36.135 1.000 22.142 ? 581 HOH AAA O   1 
HETATM 61072 O O   . HOH ZK 5 .   ? -6.822   -12.007  -22.487 1.000 24.781 ? 582 HOH AAA O   1 
HETATM 61073 O O   . HOH ZK 5 .   ? -3.265   -14.763  2.368   1.000 29.660 ? 583 HOH AAA O   1 
HETATM 61074 O O   . HOH ZK 5 .   ? -1.762   -2.677   -43.575 1.000 31.548 ? 584 HOH AAA O   1 
HETATM 61075 O O   . HOH ZK 5 .   ? 7.630    -20.467  -22.585 1.000 20.857 ? 585 HOH AAA O   1 
HETATM 61076 O O   . HOH ZK 5 .   ? -0.762   8.508    -20.198 1.000 14.449 ? 586 HOH AAA O   1 
HETATM 61077 O O   . HOH ZK 5 .   ? -3.545   -12.861  -34.043 1.000 30.913 ? 587 HOH AAA O   1 
HETATM 61078 O O   . HOH ZK 5 .   ? -4.409   -7.095   -21.562 1.000 22.282 ? 588 HOH AAA O   1 
HETATM 61079 O O   . HOH ZK 5 .   ? -19.426  -5.843   -31.598 1.000 19.814 ? 589 HOH AAA O   1 
HETATM 61080 O O   . HOH ZK 5 .   ? -5.255   12.839   -12.845 1.000 38.480 ? 590 HOH AAA O   1 
HETATM 61081 O O   . HOH ZK 5 .   ? 1.101    14.202   -14.717 1.000 40.044 ? 591 HOH AAA O   1 
HETATM 61082 O O   . HOH ZK 5 .   ? -9.578   -6.155   -23.732 1.000 41.274 ? 592 HOH AAA O   1 
HETATM 61083 O O   . HOH ZK 5 .   ? -17.797  9.642    -7.650  1.000 34.808 ? 593 HOH AAA O   1 
HETATM 61084 O O   . HOH ZK 5 .   ? 3.171    12.808   -15.360 1.000 52.993 ? 594 HOH AAA O   1 
HETATM 61085 O O   . HOH ZK 5 .   ? -20.175  -27.336  -20.862 1.000 25.500 ? 595 HOH AAA O   1 
HETATM 61086 O O   . HOH ZK 5 .   ? 11.152   7.055    -27.664 1.000 29.929 ? 596 HOH AAA O   1 
HETATM 61087 O O   . HOH ZK 5 .   ? -22.863  -4.910   -8.653  1.000 17.482 ? 597 HOH AAA O   1 
HETATM 61088 O O   . HOH ZK 5 .   ? -4.251   3.934    -33.391 1.000 24.749 ? 598 HOH AAA O   1 
HETATM 61089 O O   . HOH ZK 5 .   ? -25.725  -7.042   -11.040 1.000 22.009 ? 599 HOH AAA O   1 
HETATM 61090 O O   . HOH ZK 5 .   ? -4.557   -31.898  -12.188 1.000 53.333 ? 600 HOH AAA O   1 
HETATM 61091 O O   . HOH ZK 5 .   ? 3.887    12.023   -17.551 1.000 31.400 ? 601 HOH AAA O   1 
HETATM 61092 O O   . HOH ZK 5 .   ? -18.394  -0.270   -32.806 1.000 33.827 ? 602 HOH AAA O   1 
HETATM 61093 O O   . HOH ZK 5 .   ? -12.904  -23.642  -35.697 1.000 35.108 ? 603 HOH AAA O   1 
HETATM 61094 O O   . HOH ZK 5 .   ? 3.782    -25.784  -17.985 1.000 28.924 ? 604 HOH AAA O   1 
HETATM 61095 O O   . HOH ZK 5 .   ? -19.416  5.917    -13.710 1.000 24.179 ? 605 HOH AAA O   1 
HETATM 61096 O O   . HOH ZK 5 .   ? 1.117    -20.692  -39.568 1.000 32.925 ? 606 HOH AAA O   1 
HETATM 61097 O O   . HOH ZK 5 .   ? 1.882    -26.836  -19.919 1.000 31.382 ? 607 HOH AAA O   1 
HETATM 61098 O O   . HOH ZK 5 .   ? -2.559   -30.064  -12.625 1.000 23.247 ? 608 HOH AAA O   1 
HETATM 61099 O O   . HOH ZK 5 .   ? -10.229  14.331   -12.715 1.000 33.426 ? 609 HOH AAA O   1 
HETATM 61100 O O   . HOH ZK 5 .   ? 16.541   5.420    -12.391 1.000 43.088 ? 610 HOH AAA O   1 
HETATM 61101 O O   . HOH ZK 5 .   ? -8.326   -26.482  -33.609 1.000 33.932 ? 611 HOH AAA O   1 
HETATM 61102 O O   . HOH ZK 5 .   ? -21.236  -9.768   -36.537 1.000 29.013 ? 612 HOH AAA O   1 
HETATM 61103 O O   . HOH ZK 5 .   ? -11.489  -32.292  -17.283 1.000 30.047 ? 613 HOH AAA O   1 
HETATM 61104 O O   . HOH ZK 5 .   ? -6.200   -25.389  -35.517 1.000 38.430 ? 614 HOH AAA O   1 
HETATM 61105 O O   . HOH ZK 5 .   ? 8.074    11.651   -10.684 1.000 40.682 ? 615 HOH AAA O   1 
HETATM 61106 O O   . HOH ZK 5 .   ? -13.804  9.584    -24.126 1.000 43.175 ? 616 HOH AAA O   1 
HETATM 61107 O O   . HOH ZK 5 .   ? -21.664  3.966    -12.784 1.000 21.426 ? 617 HOH AAA O   1 
HETATM 61108 O O   . HOH ZK 5 .   ? -7.584   -12.914  -38.232 1.000 25.284 ? 618 HOH AAA O   1 
HETATM 61109 O O   . HOH ZK 5 .   ? -4.537   -12.255  -12.013 1.000 19.723 ? 619 HOH AAA O   1 
HETATM 61110 O O   . HOH ZK 5 .   ? 9.886    -22.136  -23.723 1.000 34.655 ? 620 HOH AAA O   1 
HETATM 61111 O O   . HOH ZK 5 .   ? -2.069   -10.922  -11.593 1.000 36.177 ? 621 HOH AAA O   1 
HETATM 61112 O O   . HOH ZK 5 .   ? -8.582   -11.168  -19.616 1.000 10.661 ? 622 HOH AAA O   1 
HETATM 61113 O O   . HOH ZK 5 .   ? 13.000   -12.671  -35.607 1.000 31.200 ? 623 HOH AAA O   1 
HETATM 61114 O O   . HOH ZK 5 .   ? -12.873  -7.444   -11.582 1.000 35.402 ? 624 HOH AAA O   1 
HETATM 61115 O O   . HOH ZK 5 .   ? -22.842  -25.629  -19.543 1.000 21.781 ? 625 HOH AAA O   1 
HETATM 61116 O O   . HOH ZK 5 .   ? -3.680   -14.424  -38.103 1.000 29.630 ? 626 HOH AAA O   1 
HETATM 61117 O O   . HOH ZK 5 .   ? 12.292   -17.566  -36.790 1.000 37.241 ? 627 HOH AAA O   1 
HETATM 61118 O O   . HOH ZK 5 .   ? -12.860  -4.548   -23.992 1.000 14.174 ? 628 HOH AAA O   1 
HETATM 61119 O O   . HOH ZK 5 .   ? 6.468    -24.366  -34.315 1.000 31.367 ? 629 HOH AAA O   1 
HETATM 61120 O O   . HOH ZK 5 .   ? -21.017  7.861    -7.834  1.000 28.723 ? 630 HOH AAA O   1 
HETATM 61121 O O   . HOH ZK 5 .   ? 9.944    11.720   -19.560 1.000 42.036 ? 631 HOH AAA O   1 
HETATM 61122 O O   . HOH ZK 5 .   ? 14.299   -5.685   -33.958 1.000 36.652 ? 632 HOH AAA O   1 
HETATM 61123 O O   . HOH ZK 5 .   ? -17.940  -5.826   -36.776 1.000 36.113 ? 633 HOH AAA O   1 
HETATM 61124 O O   . HOH ZK 5 .   ? 20.263   -0.960   -17.690 1.000 31.685 ? 634 HOH AAA O   1 
HETATM 61125 O O   . HOH ZK 5 .   ? -13.865  -30.111  -16.668 1.000 24.697 ? 635 HOH AAA O   1 
HETATM 61126 O O   . HOH ZK 5 .   ? -5.096   -7.385   -15.577 1.000 14.141 ? 636 HOH AAA O   1 
HETATM 61127 O O   . HOH ZK 5 .   ? 21.164   -7.939   -22.325 1.000 39.613 ? 637 HOH AAA O   1 
HETATM 61128 O O   . HOH ZK 5 .   ? -5.156   -26.269  -4.504  1.000 32.674 ? 638 HOH AAA O   1 
HETATM 61129 O O   . HOH ZK 5 .   ? 17.282   -20.925  -23.185 1.000 38.486 ? 639 HOH AAA O   1 
HETATM 61130 O O   . HOH ZK 5 .   ? 15.174   8.404    -21.359 1.000 31.639 ? 640 HOH AAA O   1 
HETATM 61131 O O   . HOH ZK 5 .   ? -7.777   -28.909  -3.989  1.000 33.372 ? 641 HOH AAA O   1 
HETATM 61132 O O   . HOH ZK 5 .   ? 4.736    -12.528  -7.122  1.000 27.186 ? 642 HOH AAA O   1 
HETATM 61133 O O   . HOH ZK 5 .   ? -10.244  -31.496  -13.880 1.000 47.318 ? 643 HOH AAA O   1 
HETATM 61134 O O   . HOH ZK 5 .   ? -17.960  -30.079  -18.233 1.000 34.250 ? 644 HOH AAA O   1 
HETATM 61135 O O   . HOH ZK 5 .   ? -22.250  -26.497  -12.669 1.000 29.210 ? 645 HOH AAA O   1 
HETATM 61136 O O   . HOH ZK 5 .   ? -6.294   11.239   -7.801  1.000 35.536 ? 646 HOH AAA O   1 
HETATM 61137 O O   . HOH ZK 5 .   ? 8.755    3.579    -6.716  1.000 37.956 ? 647 HOH AAA O   1 
HETATM 61138 O O   . HOH ZK 5 .   ? -0.510   -28.938  -29.891 1.000 42.995 ? 648 HOH AAA O   1 
HETATM 61139 O O   . HOH ZK 5 .   ? -24.801  -16.925  -12.712 1.000 30.447 ? 649 HOH AAA O   1 
HETATM 61140 O O   . HOH ZK 5 .   ? 6.760    -4.335   -32.985 1.000 19.150 ? 650 HOH AAA O   1 
HETATM 61141 O O   . HOH ZK 5 .   ? -18.342  1.827    -31.139 1.000 18.930 ? 651 HOH AAA O   1 
HETATM 61142 O O   . HOH ZK 5 .   ? -15.004  -33.462  -9.378  1.000 33.146 ? 652 HOH AAA O   1 
HETATM 61143 O O   . HOH ZK 5 .   ? -9.908   -0.402   -23.630 1.000 16.135 ? 653 HOH AAA O   1 
HETATM 61144 O O   . HOH ZK 5 .   ? -22.008  -28.230  -9.524  1.000 34.952 ? 654 HOH AAA O   1 
HETATM 61145 O O   . HOH ZK 5 .   ? 1.019    -34.114  -25.115 1.000 49.557 ? 655 HOH AAA O   1 
HETATM 61146 O O   . HOH ZK 5 .   ? -18.387  3.715    -3.718  1.000 26.149 ? 656 HOH AAA O   1 
HETATM 61147 O O   . HOH ZK 5 .   ? -18.842  -8.260   -33.914 1.000 31.646 ? 657 HOH AAA O   1 
HETATM 61148 O O   . HOH ZK 5 .   ? -27.768  -14.784  -15.281 1.000 39.162 ? 658 HOH AAA O   1 
HETATM 61149 O O   . HOH ZK 5 .   ? 15.521   -11.173  -13.890 1.000 31.233 ? 659 HOH AAA O   1 
HETATM 61150 O O   . HOH ZK 5 .   ? -5.382   -8.371   2.785   1.000 33.940 ? 660 HOH AAA O   1 
HETATM 61151 O O   . HOH ZK 5 .   ? -4.675   -4.997   0.235   1.000 32.817 ? 661 HOH AAA O   1 
HETATM 61152 O O   . HOH ZK 5 .   ? -7.361   -3.760   3.759   1.000 46.146 ? 662 HOH AAA O   1 
HETATM 61153 O O   . HOH AL 5 .   ? -65.668  -64.616  -14.017 1.000 35.213 ? 501 HOH BBB O   1 
HETATM 61154 O O   . HOH AL 5 .   ? -77.687  -103.561 -22.281 1.000 28.551 ? 502 HOH BBB O   1 
HETATM 61155 O O   . HOH AL 5 .   ? -58.281  -90.192  -12.376 1.000 28.194 ? 503 HOH BBB O   1 
HETATM 61156 O O   . HOH AL 5 .   ? -75.879  -84.776  -29.816 1.000 25.399 ? 504 HOH BBB O   1 
HETATM 61157 O O   . HOH AL 5 .   ? -54.405  -79.757  -5.630  1.000 30.162 ? 505 HOH BBB O   1 
HETATM 61158 O O   . HOH AL 5 .   ? -79.159  -95.337  -24.150 1.000 15.822 ? 506 HOH BBB O   1 
HETATM 61159 O O   . HOH AL 5 .   ? -56.516  -61.272  -14.942 1.000 33.842 ? 507 HOH BBB O   1 
HETATM 61160 O O   . HOH AL 5 .   ? -66.862  -62.492  -19.161 1.000 23.975 ? 508 HOH BBB O   1 
HETATM 61161 O O   . HOH AL 5 .   ? -71.017  -99.737  -30.411 1.000 29.170 ? 509 HOH BBB O   1 
HETATM 61162 O O   . HOH AL 5 .   ? -68.741  -65.995  -23.995 1.000 18.089 ? 510 HOH BBB O   1 
HETATM 61163 O O   . HOH AL 5 .   ? -50.885  -77.815  -35.457 1.000 27.745 ? 511 HOH BBB O   1 
HETATM 61164 O O   . HOH AL 5 .   ? -72.692  -87.308  -34.473 1.000 31.786 ? 512 HOH BBB O   1 
HETATM 61165 O O   . HOH AL 5 .   ? -65.146  -77.901  -21.997 1.000 27.858 ? 513 HOH BBB O   1 
HETATM 61166 O O   . HOH AL 5 .   ? -69.638  -72.152  -29.307 1.000 24.956 ? 514 HOH BBB O   1 
HETATM 61167 O O   . HOH AL 5 .   ? -75.616  -65.795  -13.455 1.000 39.531 ? 515 HOH BBB O   1 
HETATM 61168 O O   . HOH AL 5 .   ? -82.972  -86.946  -22.203 1.000 22.424 ? 516 HOH BBB O   1 
HETATM 61169 O O   . HOH AL 5 .   ? -40.792  -73.956  -28.271 1.000 31.603 ? 517 HOH BBB O   1 
HETATM 61170 O O   . HOH AL 5 .   ? -53.877  -88.845  -20.751 1.000 30.400 ? 518 HOH BBB O   1 
HETATM 61171 O O   . HOH AL 5 .   ? -69.247  -72.199  -19.359 1.000 31.344 ? 519 HOH BBB O   1 
HETATM 61172 O O   . HOH AL 5 .   ? -67.308  -87.335  -41.440 1.000 45.744 ? 520 HOH BBB O   1 
HETATM 61173 O O   . HOH AL 5 .   ? -44.647  -94.906  -18.654 1.000 34.677 ? 521 HOH BBB O   1 
HETATM 61174 O O   . HOH AL 5 .   ? -74.869  -83.387  -8.826  1.000 21.458 ? 522 HOH BBB O   1 
HETATM 61175 O O   . HOH AL 5 .   ? -75.919  -72.602  -8.728  1.000 23.744 ? 523 HOH BBB O   1 
HETATM 61176 O O   . HOH AL 5 .   ? -74.168  -77.807  -32.775 1.000 53.265 ? 524 HOH BBB O   1 
HETATM 61177 O O   . HOH AL 5 .   ? -78.602  -73.832  -12.759 1.000 37.277 ? 525 HOH BBB O   1 
HETATM 61178 O O   . HOH AL 5 .   ? -54.730  -92.728  -19.394 1.000 39.814 ? 526 HOH BBB O   1 
HETATM 61179 O O   . HOH AL 5 .   ? -60.089  -75.789  -15.660 1.000 20.495 ? 527 HOH BBB O   1 
HETATM 61180 O O   . HOH AL 5 .   ? -81.414  -81.637  -20.513 1.000 28.251 ? 528 HOH BBB O   1 
HETATM 61181 O O   . HOH AL 5 .   ? -77.576  -94.293  -6.811  1.000 30.573 ? 529 HOH BBB O   1 
HETATM 61182 O O   . HOH AL 5 .   ? -62.970  -72.911  -41.921 1.000 45.038 ? 530 HOH BBB O   1 
HETATM 61183 O O   . HOH AL 5 .   ? -58.648  -66.759  -20.035 1.000 27.334 ? 531 HOH BBB O   1 
HETATM 61184 O O   . HOH AL 5 .   ? -72.166  -77.584  -0.432  1.000 30.138 ? 532 HOH BBB O   1 
HETATM 61185 O O   . HOH AL 5 .   ? -69.248  -80.207  4.843   1.000 41.746 ? 533 HOH BBB O   1 
HETATM 61186 O O   . HOH AL 5 .   ? -49.133  -92.302  -24.568 1.000 33.461 ? 534 HOH BBB O   1 
HETATM 61187 O O   . HOH AL 5 .   ? -80.396  -89.759  -13.482 1.000 36.682 ? 535 HOH BBB O   1 
HETATM 61188 O O   . HOH AL 5 .   ? -69.798  -86.263  -0.949  1.000 21.034 ? 536 HOH BBB O   1 
HETATM 61189 O O   . HOH AL 5 .   ? -51.824  -102.893 -19.707 1.000 43.452 ? 537 HOH BBB O   1 
HETATM 61190 O O   . HOH AL 5 .   ? -62.766  -80.963  -22.656 1.000 26.257 ? 538 HOH BBB O   1 
HETATM 61191 O O   . HOH AL 5 .   ? -59.708  -96.509  0.827   1.000 21.598 ? 539 HOH BBB O   1 
HETATM 61192 O O   . HOH AL 5 .   ? -71.802  -79.054  -33.937 1.000 28.221 ? 540 HOH BBB O   1 
HETATM 61193 O O   . HOH AL 5 .   ? -56.489  -74.499  -33.454 1.000 29.335 ? 541 HOH BBB O   1 
HETATM 61194 O O   . HOH AL 5 .   ? -57.247  -87.023  -20.735 1.000 33.625 ? 542 HOH BBB O   1 
HETATM 61195 O O   . HOH AL 5 .   ? -73.249  -104.679 -21.455 1.000 24.837 ? 543 HOH BBB O   1 
HETATM 61196 O O   . HOH AL 5 .   ? -67.993  -91.915  -38.608 1.000 43.554 ? 544 HOH BBB O   1 
HETATM 61197 O O   . HOH AL 5 .   ? -69.260  -74.660  -26.875 1.000 18.310 ? 545 HOH BBB O   1 
HETATM 61198 O O   . HOH AL 5 .   ? -65.708  -82.723  -24.369 1.000 37.136 ? 546 HOH BBB O   1 
HETATM 61199 O O   . HOH AL 5 .   ? -80.918  -81.161  -17.653 1.000 35.821 ? 547 HOH BBB O   1 
HETATM 61200 O O   . HOH AL 5 .   ? -78.652  -82.559  -8.649  1.000 25.029 ? 548 HOH BBB O   1 
HETATM 61201 O O   . HOH AL 5 .   ? -71.801  -78.786  1.884   1.000 50.128 ? 549 HOH BBB O   1 
HETATM 61202 O O   . HOH AL 5 .   ? -68.894  -64.195  -15.426 1.000 23.426 ? 550 HOH BBB O   1 
HETATM 61203 O O   . HOH AL 5 .   ? -60.123  -82.641  -21.951 1.000 21.571 ? 551 HOH BBB O   1 
HETATM 61204 O O   . HOH AL 5 .   ? -60.604  -82.466  -3.042  1.000 21.390 ? 552 HOH BBB O   1 
HETATM 61205 O O   . HOH AL 5 .   ? -49.126  -66.671  -30.843 1.000 40.744 ? 553 HOH BBB O   1 
HETATM 61206 O O   . HOH AL 5 .   ? -52.851  -95.487  -39.951 1.000 41.358 ? 554 HOH BBB O   1 
HETATM 61207 O O   . HOH AL 5 .   ? -53.922  -106.713 -31.763 1.000 52.014 ? 555 HOH BBB O   1 
HETATM 61208 O O   . HOH AL 5 .   ? -57.502  -107.349 -12.949 1.000 47.865 ? 556 HOH BBB O   1 
HETATM 61209 O O   . HOH AL 5 .   ? -58.621  -63.510  -8.744  1.000 34.858 ? 557 HOH BBB O   1 
HETATM 61210 O O   . HOH AL 5 .   ? -72.329  -70.561  -21.409 1.000 16.927 ? 558 HOH BBB O   1 
HETATM 61211 O O   . HOH AL 5 .   ? -67.866  -82.638  -22.313 1.000 27.700 ? 559 HOH BBB O   1 
HETATM 61212 O O   . HOH AL 5 .   ? -78.883  -71.697  -7.047  1.000 37.383 ? 560 HOH BBB O   1 
HETATM 61213 O O   . HOH AL 5 .   ? -57.880  -76.604  -39.982 1.000 27.697 ? 561 HOH BBB O   1 
HETATM 61214 O O   . HOH AL 5 .   ? -76.808  -101.195 -11.082 1.000 28.564 ? 562 HOH BBB O   1 
HETATM 61215 O O   . HOH AL 5 .   ? -78.115  -69.555  -8.135  1.000 28.914 ? 563 HOH BBB O   1 
HETATM 61216 O O   . HOH AL 5 .   ? -75.973  -87.201  -3.447  1.000 29.499 ? 564 HOH BBB O   1 
HETATM 61217 O O   . HOH AL 5 .   ? -69.372  -81.053  -23.882 1.000 22.429 ? 565 HOH BBB O   1 
HETATM 61218 O O   . HOH AL 5 .   ? -75.398  -89.811  -2.855  1.000 27.175 ? 566 HOH BBB O   1 
HETATM 61219 O O   . HOH AL 5 .   ? -65.037  -79.698  -24.773 1.000 25.581 ? 567 HOH BBB O   1 
HETATM 61220 O O   . HOH AL 5 .   ? -75.269  -83.430  -32.016 1.000 24.626 ? 568 HOH BBB O   1 
HETATM 61221 O O   . HOH AL 5 .   ? -75.875  -75.053  -7.586  1.000 30.159 ? 569 HOH BBB O   1 
HETATM 61222 O O   . HOH AL 5 .   ? -41.753  -84.816  -30.658 1.000 35.629 ? 570 HOH BBB O   1 
HETATM 61223 O O   . HOH AL 5 .   ? -54.455  -86.080  -19.009 1.000 30.209 ? 571 HOH BBB O   1 
HETATM 61224 O O   . HOH AL 5 .   ? -70.493  -94.980  -25.195 1.000 21.632 ? 572 HOH BBB O   1 
HETATM 61225 O O   . HOH AL 5 .   ? -61.415  -71.522  -33.678 1.000 32.633 ? 573 HOH BBB O   1 
HETATM 61226 O O   . HOH AL 5 .   ? -70.735  -94.642  3.134   1.000 41.328 ? 574 HOH BBB O   1 
HETATM 61227 O O   . HOH AL 5 .   ? -59.104  -71.840  -39.944 1.000 25.919 ? 575 HOH BBB O   1 
HETATM 61228 O O   . HOH AL 5 .   ? -48.311  -70.704  -32.646 1.000 35.785 ? 576 HOH BBB O   1 
HETATM 61229 O O   . HOH AL 5 .   ? -80.738  -80.878  -8.230  1.000 45.333 ? 577 HOH BBB O   1 
HETATM 61230 O O   . HOH AL 5 .   ? -46.494  -94.477  -23.013 1.000 37.049 ? 578 HOH BBB O   1 
HETATM 61231 O O   . HOH AL 5 .   ? -62.675  -88.460  -38.524 1.000 25.579 ? 579 HOH BBB O   1 
HETATM 61232 O O   . HOH AL 5 .   ? -58.170  -71.112  5.668   1.000 38.158 ? 580 HOH BBB O   1 
HETATM 61233 O O   . HOH AL 5 .   ? -58.378  -68.416  5.211   1.000 39.532 ? 581 HOH BBB O   1 
HETATM 61234 O O   . HOH AL 5 .   ? -70.002  -74.729  0.790   1.000 26.752 ? 582 HOH BBB O   1 
HETATM 61235 O O   . HOH AL 5 .   ? -54.339  -62.836  -17.044 1.000 29.637 ? 583 HOH BBB O   1 
HETATM 61236 O O   . HOH AL 5 .   ? -69.064  -62.349  -13.011 1.000 37.789 ? 584 HOH BBB O   1 
HETATM 61237 O O   . HOH AL 5 .   ? -77.264  -96.942  -6.380  1.000 44.241 ? 585 HOH BBB O   1 
HETATM 61238 O O   . HOH AL 5 .   ? -59.652  -90.083  -15.481 1.000 25.275 ? 586 HOH BBB O   1 
HETATM 61239 O O   . HOH AL 5 .   ? -42.091  -90.763  -36.871 1.000 34.635 ? 587 HOH BBB O   1 
HETATM 61240 O O   . HOH AL 5 .   ? -52.236  -89.264  -39.926 1.000 36.826 ? 588 HOH BBB O   1 
HETATM 61241 O O   . HOH AL 5 .   ? -53.753  -78.998  5.335   1.000 36.152 ? 589 HOH BBB O   1 
HETATM 61242 O O   . HOH AL 5 .   ? -44.687  -95.389  -24.857 1.000 33.869 ? 590 HOH BBB O   1 
HETATM 61243 O O   . HOH AL 5 .   ? -83.139  -86.395  -18.652 1.000 53.013 ? 591 HOH BBB O   1 
HETATM 61244 O O   . HOH AL 5 .   ? -80.467  -90.085  -10.796 1.000 37.928 ? 592 HOH BBB O   1 
HETATM 61245 O O   . HOH AL 5 .   ? -75.597  -78.977  -2.900  1.000 32.168 ? 593 HOH BBB O   1 
HETATM 61246 O O   . HOH AL 5 .   ? -67.457  -70.007  -2.534  1.000 35.354 ? 594 HOH BBB O   1 
HETATM 61247 O O   . HOH AL 5 .   ? -41.198  -90.077  -15.768 1.000 36.497 ? 595 HOH BBB O   1 
HETATM 61248 O O   . HOH AL 5 .   ? -59.655  -87.889  -12.442 1.000 24.163 ? 596 HOH BBB O   1 
HETATM 61249 O O   . HOH AL 5 .   ? -50.616  -91.418  -40.007 1.000 36.360 ? 597 HOH BBB O   1 
HETATM 61250 O O   . HOH AL 5 .   ? -79.962  -92.409  -9.434  1.000 31.227 ? 598 HOH BBB O   1 
HETATM 61251 O O   . HOH AL 5 .   ? -38.874  -69.155  -15.807 1.000 52.206 ? 599 HOH BBB O   1 
HETATM 61252 O O   . HOH AL 5 .   ? -60.827  -85.633  -22.685 1.000 25.480 ? 600 HOH BBB O   1 
HETATM 61253 O O   . HOH AL 5 .   ? -63.610  -81.733  -39.144 1.000 30.765 ? 601 HOH BBB O   1 
HETATM 61254 O O   . HOH AL 5 .   ? -42.494  -93.390  -18.537 1.000 36.929 ? 602 HOH BBB O   1 
HETATM 61255 O O   . HOH AL 5 .   ? -64.166  -91.585  1.194   1.000 29.911 ? 603 HOH BBB O   1 
HETATM 61256 O O   . HOH AL 5 .   ? -67.337  -106.566 -30.139 1.000 35.539 ? 604 HOH BBB O   1 
HETATM 61257 O O   . HOH AL 5 .   ? -67.833  -67.365  -26.956 1.000 42.989 ? 605 HOH BBB O   1 
HETATM 61258 O O   . HOH AL 5 .   ? -68.448  -78.623  -24.859 1.000 24.746 ? 606 HOH BBB O   1 
HETATM 61259 O O   . HOH AL 5 .   ? -67.401  -91.580  3.244   1.000 33.348 ? 607 HOH BBB O   1 
HETATM 61260 O O   . HOH AL 5 .   ? -52.715  -102.341 -35.724 1.000 42.589 ? 608 HOH BBB O   1 
HETATM 61261 O O   . HOH AL 5 .   ? -62.062  -64.774  -3.028  1.000 44.365 ? 609 HOH BBB O   1 
HETATM 61262 O O   . HOH AL 5 .   ? -48.482  -73.262  -33.514 1.000 49.585 ? 610 HOH BBB O   1 
HETATM 61263 O O   . HOH AL 5 .   ? -66.845  -106.736 -17.211 1.000 37.609 ? 611 HOH BBB O   1 
HETATM 61264 O O   . HOH AL 5 .   ? -60.677  -62.872  -20.304 1.000 32.780 ? 612 HOH BBB O   1 
HETATM 61265 O O   . HOH AL 5 .   ? -82.114  -84.124  -17.522 1.000 42.498 ? 613 HOH BBB O   1 
HETATM 61266 O O   . HOH AL 5 .   ? -62.410  -94.001  0.608   1.000 41.082 ? 614 HOH BBB O   1 
HETATM 61267 O O   . HOH AL 5 .   ? -65.620  -109.212 -24.092 1.000 39.020 ? 615 HOH BBB O   1 
HETATM 61268 O O   . HOH AL 5 .   ? -56.265  -92.255  -13.252 1.000 39.154 ? 616 HOH BBB O   1 
HETATM 61269 O O   . HOH AL 5 .   ? -68.524  -84.646  -12.443 1.000 32.841 ? 617 HOH BBB O   1 
HETATM 61270 O O   . HOH AL 5 .   ? -61.816  -102.281 -33.823 1.000 35.793 ? 618 HOH BBB O   1 
HETATM 61271 O O   . HOH AL 5 .   ? -63.425  -83.632  -22.274 1.000 33.653 ? 619 HOH BBB O   1 
HETATM 61272 O O   . HOH AL 5 .   ? -78.159  -72.636  -10.382 1.000 35.028 ? 620 HOH BBB O   1 
HETATM 61273 O O   . HOH AL 5 .   ? -55.573  -105.188 -13.285 1.000 29.993 ? 621 HOH BBB O   1 
HETATM 61274 O O   . HOH AL 5 .   ? -60.176  -110.391 -31.881 1.000 47.634 ? 622 HOH BBB O   1 
HETATM 61275 O O   . HOH AL 5 .   ? -52.046  -79.151  -37.538 1.000 45.247 ? 623 HOH BBB O   1 
HETATM 61276 O O   . HOH AL 5 .   ? -63.767  -106.714 -32.693 1.000 32.342 ? 624 HOH BBB O   1 
HETATM 61277 O O   . HOH AL 5 .   ? -66.085  -79.443  -36.854 1.000 30.765 ? 625 HOH BBB O   1 
HETATM 61278 O O   . HOH AL 5 .   ? -75.063  -75.695  -31.295 1.000 33.660 ? 626 HOH BBB O   1 
HETATM 61279 O O   . HOH AL 5 .   ? -52.778  -61.710  -19.635 1.000 35.193 ? 627 HOH BBB O   1 
HETATM 61280 O O   . HOH AL 5 .   ? -64.894  -98.267  -0.249  1.000 42.850 ? 628 HOH BBB O   1 
HETATM 61281 O O   . HOH AL 5 .   ? -64.168  -61.111  -20.435 1.000 33.248 ? 629 HOH BBB O   1 
HETATM 61282 O O   . HOH AL 5 .   ? -55.301  -82.960  -17.255 1.000 36.818 ? 630 HOH BBB O   1 
HETATM 61283 O O   . HOH AL 5 .   ? -67.777  -83.813  -37.047 1.000 36.808 ? 631 HOH BBB O   1 
HETATM 61284 O O   . HOH AL 5 .   ? -40.571  -68.521  -12.899 1.000 33.766 ? 632 HOH BBB O   1 
HETATM 61285 O O   . HOH AL 5 .   ? -43.500  -98.227  -19.960 1.000 49.114 ? 633 HOH BBB O   1 
HETATM 61286 O O   . HOH AL 5 .   ? -40.820  -84.692  -33.113 1.000 43.908 ? 634 HOH BBB O   1 
HETATM 61287 O O   . HOH AL 5 .   ? -71.037  -106.951 -18.078 1.000 46.375 ? 635 HOH BBB O   1 
HETATM 61288 O O   . HOH AL 5 .   ? -74.580  -78.739  -0.311  1.000 36.184 ? 636 HOH BBB O   1 
HETATM 61289 O O   . HOH AL 5 .   ? -56.979  -91.319  -15.723 1.000 26.829 ? 637 HOH BBB O   1 
HETATM 61290 O O   . HOH AL 5 .   ? -45.547  -75.431  -31.827 1.000 41.408 ? 638 HOH BBB O   1 
HETATM 61291 O O   . HOH AL 5 .   ? -75.165  -85.104  -33.976 1.000 29.444 ? 639 HOH BBB O   1 
HETATM 61292 O O   . HOH AL 5 .   ? -48.107  -75.769  -32.593 1.000 46.183 ? 640 HOH BBB O   1 
HETATM 61293 O O   . HOH BL 5 .   ? -18.569  -117.910 38.251  1.000 19.608 ? 501 HOH CCC O   1 
HETATM 61294 O O   . HOH BL 5 .   ? -5.440   -118.700 44.161  1.000 20.665 ? 502 HOH CCC O   1 
HETATM 61295 O O   . HOH BL 5 .   ? 17.084   -109.423 39.295  1.000 34.427 ? 503 HOH CCC O   1 
HETATM 61296 O O   . HOH BL 5 .   ? -22.757  -115.280 50.920  1.000 27.679 ? 504 HOH CCC O   1 
HETATM 61297 O O   . HOH BL 5 .   ? 7.494    -127.621 41.540  1.000 29.659 ? 505 HOH CCC O   1 
HETATM 61298 O O   . HOH BL 5 .   ? -1.177   -110.567 23.464  1.000 37.435 ? 506 HOH CCC O   1 
HETATM 61299 O O   . HOH BL 5 .   ? -7.105   -112.631 45.872  1.000 30.266 ? 507 HOH CCC O   1 
HETATM 61300 O O   . HOH BL 5 .   ? -11.973  -121.561 70.315  1.000 28.256 ? 508 HOH CCC O   1 
HETATM 61301 O O   . HOH BL 5 .   ? -7.668   -97.513  50.415  1.000 31.283 ? 509 HOH CCC O   1 
HETATM 61302 O O   . HOH BL 5 .   ? -26.349  -128.894 43.734  1.000 33.685 ? 510 HOH CCC O   1 
HETATM 61303 O O   . HOH BL 5 .   ? -13.444  -130.217 70.328  1.000 29.356 ? 511 HOH CCC O   1 
HETATM 61304 O O   . HOH BL 5 .   ? -13.761  -104.816 47.777  1.000 19.935 ? 512 HOH CCC O   1 
HETATM 61305 O O   . HOH BL 5 .   ? -11.202  -108.580 41.734  1.000 16.277 ? 513 HOH CCC O   1 
HETATM 61306 O O   . HOH BL 5 .   ? -2.711   -120.401 44.374  1.000 22.393 ? 514 HOH CCC O   1 
HETATM 61307 O O   . HOH BL 5 .   ? -10.633  -106.789 49.237  1.000 21.094 ? 515 HOH CCC O   1 
HETATM 61308 O O   . HOH BL 5 .   ? -15.770  -122.534 30.228  1.000 39.918 ? 516 HOH CCC O   1 
HETATM 61309 O O   . HOH BL 5 .   ? -19.625  -107.052 61.847  1.000 44.558 ? 517 HOH CCC O   1 
HETATM 61310 O O   . HOH BL 5 .   ? -5.130   -143.590 39.576  1.000 50.299 ? 518 HOH CCC O   1 
HETATM 61311 O O   . HOH BL 5 .   ? -11.499  -106.669 39.907  1.000 32.898 ? 519 HOH CCC O   1 
HETATM 61312 O O   . HOH BL 5 .   ? 18.100   -127.694 36.897  1.000 50.419 ? 520 HOH CCC O   1 
HETATM 61313 O O   . HOH BL 5 .   ? -22.713  -124.425 54.267  1.000 37.665 ? 521 HOH CCC O   1 
HETATM 61314 O O   . HOH BL 5 .   ? -21.072  -129.172 59.868  1.000 29.109 ? 522 HOH CCC O   1 
HETATM 61315 O O   . HOH BL 5 .   ? -2.431   -117.360 45.565  1.000 26.544 ? 523 HOH CCC O   1 
HETATM 61316 O O   . HOH BL 5 .   ? 3.177    -97.709  53.668  1.000 42.577 ? 524 HOH CCC O   1 
HETATM 61317 O O   . HOH BL 5 .   ? -2.880   -120.320 48.852  1.000 23.890 ? 525 HOH CCC O   1 
HETATM 61318 O O   . HOH BL 5 .   ? -11.915  -122.400 66.675  1.000 28.328 ? 526 HOH CCC O   1 
HETATM 61319 O O   . HOH BL 5 .   ? 1.221    -108.609 34.518  1.000 31.968 ? 527 HOH CCC O   1 
HETATM 61320 O O   . HOH BL 5 .   ? -5.865   -119.603 48.506  1.000 37.786 ? 528 HOH CCC O   1 
HETATM 61321 O O   . HOH BL 5 .   ? -5.584   -125.683 68.423  1.000 35.303 ? 529 HOH CCC O   1 
HETATM 61322 O O   . HOH BL 5 .   ? -11.814  -104.142 59.779  1.000 30.407 ? 530 HOH CCC O   1 
HETATM 61323 O O   . HOH BL 5 .   ? 4.010    -116.338 61.975  1.000 34.482 ? 531 HOH CCC O   1 
HETATM 61324 O O   . HOH BL 5 .   ? -18.465  -122.359 64.126  1.000 31.199 ? 532 HOH CCC O   1 
HETATM 61325 O O   . HOH BL 5 .   ? -1.963   -111.484 52.445  1.000 25.508 ? 533 HOH CCC O   1 
HETATM 61326 O O   . HOH BL 5 .   ? 3.249    -139.242 36.025  1.000 43.230 ? 534 HOH CCC O   1 
HETATM 61327 O O   . HOH BL 5 .   ? -1.124   -125.841 55.022  1.000 31.993 ? 535 HOH CCC O   1 
HETATM 61328 O O   . HOH BL 5 .   ? -8.096   -108.790 43.571  1.000 34.592 ? 536 HOH CCC O   1 
HETATM 61329 O O   . HOH BL 5 .   ? 4.640    -110.126 70.190  1.000 37.871 ? 537 HOH CCC O   1 
HETATM 61330 O O   . HOH BL 5 .   ? 11.712   -132.642 33.922  1.000 40.167 ? 538 HOH CCC O   1 
HETATM 61331 O O   . HOH BL 5 .   ? 2.069    -100.706 41.237  1.000 43.796 ? 539 HOH CCC O   1 
HETATM 61332 O O   . HOH BL 5 .   ? -18.497  -104.259 61.289  1.000 58.400 ? 540 HOH CCC O   1 
HETATM 61333 O O   . HOH BL 5 .   ? 3.900    -108.931 27.895  1.000 44.464 ? 541 HOH CCC O   1 
HETATM 61334 O O   . HOH BL 5 .   ? 10.579   -120.752 46.891  1.000 36.533 ? 542 HOH CCC O   1 
HETATM 61335 O O   . HOH BL 5 .   ? -10.666  -135.575 62.467  1.000 45.559 ? 543 HOH CCC O   1 
HETATM 61336 O O   . HOH BL 5 .   ? -22.576  -128.908 42.747  1.000 22.061 ? 544 HOH CCC O   1 
HETATM 61337 O O   . HOH BL 5 .   ? 0.061    -121.900 55.479  1.000 27.852 ? 545 HOH CCC O   1 
HETATM 61338 O O   . HOH BL 5 .   ? -15.550  -120.146 32.595  1.000 31.898 ? 546 HOH CCC O   1 
HETATM 61339 O O   . HOH BL 5 .   ? -20.936  -129.212 53.005  1.000 48.577 ? 547 HOH CCC O   1 
HETATM 61340 O O   . HOH BL 5 .   ? -14.392  -124.500 29.101  1.000 55.445 ? 548 HOH CCC O   1 
HETATM 61341 O O   . HOH BL 5 .   ? -3.817   -134.138 29.676  1.000 39.524 ? 549 HOH CCC O   1 
HETATM 61342 O O   . HOH BL 5 .   ? -0.324   -110.005 28.071  1.000 28.547 ? 550 HOH CCC O   1 
HETATM 61343 O O   . HOH BL 5 .   ? -18.268  -135.888 60.041  1.000 40.053 ? 551 HOH CCC O   1 
HETATM 61344 O O   . HOH BL 5 .   ? -14.324  -112.097 34.270  1.000 19.527 ? 552 HOH CCC O   1 
HETATM 61345 O O   . HOH BL 5 .   ? -4.372   -98.559  55.810  1.000 43.847 ? 553 HOH CCC O   1 
HETATM 61346 O O   . HOH BL 5 .   ? -10.305  -117.033 45.332  1.000 18.953 ? 554 HOH CCC O   1 
HETATM 61347 O O   . HOH BL 5 .   ? -17.381  -115.088 65.004  1.000 36.096 ? 555 HOH CCC O   1 
HETATM 61348 O O   . HOH BL 5 .   ? -17.627  -125.582 64.275  1.000 27.060 ? 556 HOH CCC O   1 
HETATM 61349 O O   . HOH BL 5 .   ? -9.381   -101.644 62.495  1.000 36.472 ? 557 HOH CCC O   1 
HETATM 61350 O O   . HOH BL 5 .   ? -14.080  -121.483 42.497  1.000 27.057 ? 558 HOH CCC O   1 
HETATM 61351 O O   . HOH BL 5 .   ? -7.177   -97.693  41.204  1.000 16.823 ? 559 HOH CCC O   1 
HETATM 61352 O O   . HOH BL 5 .   ? -1.265   -106.051 27.735  1.000 25.677 ? 560 HOH CCC O   1 
HETATM 61353 O O   . HOH BL 5 .   ? 9.680    -105.354 35.280  1.000 22.837 ? 561 HOH CCC O   1 
HETATM 61354 O O   . HOH BL 5 .   ? 1.169    -98.938  59.629  1.000 48.984 ? 562 HOH CCC O   1 
HETATM 61355 O O   . HOH BL 5 .   ? -13.658  -128.773 41.475  1.000 22.894 ? 563 HOH CCC O   1 
HETATM 61356 O O   . HOH BL 5 .   ? -7.503   -113.933 43.570  1.000 20.694 ? 564 HOH CCC O   1 
HETATM 61357 O O   . HOH BL 5 .   ? 0.180    -102.399 48.866  1.000 26.955 ? 565 HOH CCC O   1 
HETATM 61358 O O   . HOH BL 5 .   ? 9.685    -113.821 54.434  1.000 25.999 ? 566 HOH CCC O   1 
HETATM 61359 O O   . HOH BL 5 .   ? -4.242   -122.472 45.194  1.000 36.357 ? 567 HOH CCC O   1 
HETATM 61360 O O   . HOH BL 5 .   ? -8.629   -114.353 46.892  1.000 32.688 ? 568 HOH CCC O   1 
HETATM 61361 O O   . HOH BL 5 .   ? -16.999  -138.765 44.589  1.000 24.147 ? 569 HOH CCC O   1 
HETATM 61362 O O   . HOH BL 5 .   ? 0.160    -122.647 47.628  1.000 31.492 ? 570 HOH CCC O   1 
HETATM 61363 O O   . HOH BL 5 .   ? -9.238   -131.515 26.459  1.000 49.168 ? 571 HOH CCC O   1 
HETATM 61364 O O   . HOH BL 5 .   ? -5.345   -105.986 26.353  1.000 42.461 ? 572 HOH CCC O   1 
HETATM 61365 O O   . HOH BL 5 .   ? -23.868  -119.662 56.272  1.000 40.182 ? 573 HOH CCC O   1 
HETATM 61366 O O   . HOH BL 5 .   ? -16.827  -118.560 59.079  1.000 21.580 ? 574 HOH CCC O   1 
HETATM 61367 O O   . HOH BL 5 .   ? -1.938   -122.014 32.595  1.000 33.681 ? 575 HOH CCC O   1 
HETATM 61368 O O   . HOH BL 5 .   ? -19.888  -125.934 70.261  1.000 42.682 ? 576 HOH CCC O   1 
HETATM 61369 O O   . HOH BL 5 .   ? -6.377   -115.018 28.477  1.000 27.505 ? 577 HOH CCC O   1 
HETATM 61370 O O   . HOH BL 5 .   ? -8.572   -103.085 38.614  1.000 24.854 ? 578 HOH CCC O   1 
HETATM 61371 O O   . HOH BL 5 .   ? 0.676    -141.248 51.959  1.000 38.119 ? 579 HOH CCC O   1 
HETATM 61372 O O   . HOH BL 5 .   ? -3.433   -115.593 26.917  1.000 28.257 ? 580 HOH CCC O   1 
HETATM 61373 O O   . HOH BL 5 .   ? -6.554   -121.984 47.218  1.000 21.158 ? 581 HOH CCC O   1 
HETATM 61374 O O   . HOH BL 5 .   ? -20.426  -108.371 56.028  1.000 30.226 ? 582 HOH CCC O   1 
HETATM 61375 O O   . HOH BL 5 .   ? 19.692   -117.968 51.686  1.000 37.277 ? 583 HOH CCC O   1 
HETATM 61376 O O   . HOH BL 5 .   ? 3.892    -140.570 49.534  1.000 36.595 ? 584 HOH CCC O   1 
HETATM 61377 O O   . HOH BL 5 .   ? 22.676   -110.377 48.685  1.000 42.511 ? 585 HOH CCC O   1 
HETATM 61378 O O   . HOH BL 5 .   ? -2.373   -142.777 45.316  1.000 33.656 ? 586 HOH CCC O   1 
HETATM 61379 O O   . HOH BL 5 .   ? -20.746  -117.886 59.105  1.000 29.462 ? 587 HOH CCC O   1 
HETATM 61380 O O   . HOH BL 5 .   ? -18.122  -106.196 54.942  1.000 24.964 ? 588 HOH CCC O   1 
HETATM 61381 O O   . HOH BL 5 .   ? -11.529  -115.158 44.105  1.000 14.705 ? 589 HOH CCC O   1 
HETATM 61382 O O   . HOH BL 5 .   ? -3.649   -139.900 59.782  1.000 38.136 ? 590 HOH CCC O   1 
HETATM 61383 O O   . HOH BL 5 .   ? 3.843    -118.192 49.484  1.000 36.887 ? 591 HOH CCC O   1 
HETATM 61384 O O   . HOH BL 5 .   ? -14.419  -143.861 59.781  1.000 43.725 ? 592 HOH CCC O   1 
HETATM 61385 O O   . HOH BL 5 .   ? 11.190   -113.693 69.334  1.000 35.890 ? 593 HOH CCC O   1 
HETATM 61386 O O   . HOH BL 5 .   ? -19.355  -128.416 62.976  1.000 40.170 ? 594 HOH CCC O   1 
HETATM 61387 O O   . HOH BL 5 .   ? -6.977   -99.155  58.695  1.000 30.406 ? 595 HOH CCC O   1 
HETATM 61388 O O   . HOH BL 5 .   ? -19.443  -137.480 46.449  1.000 28.119 ? 596 HOH CCC O   1 
HETATM 61389 O O   . HOH BL 5 .   ? -14.627  -141.383 39.670  1.000 37.389 ? 597 HOH CCC O   1 
HETATM 61390 O O   . HOH BL 5 .   ? 14.889   -128.275 47.474  1.000 34.339 ? 598 HOH CCC O   1 
HETATM 61391 O O   . HOH BL 5 .   ? 3.453    -105.713 68.345  1.000 32.284 ? 599 HOH CCC O   1 
HETATM 61392 O O   . HOH BL 5 .   ? 8.904    -135.670 35.386  1.000 37.598 ? 600 HOH CCC O   1 
HETATM 61393 O O   . HOH BL 5 .   ? -8.561   -100.064 39.981  1.000 25.757 ? 601 HOH CCC O   1 
HETATM 61394 O O   . HOH BL 5 .   ? -18.712  -139.500 53.341  1.000 37.680 ? 602 HOH CCC O   1 
HETATM 61395 O O   . HOH BL 5 .   ? -10.494  -141.452 48.100  1.000 35.129 ? 603 HOH CCC O   1 
HETATM 61396 O O   . HOH BL 5 .   ? 13.405   -131.097 40.668  1.000 38.840 ? 604 HOH CCC O   1 
HETATM 61397 O O   . HOH BL 5 .   ? 3.737    -98.523  58.639  1.000 32.462 ? 605 HOH CCC O   1 
HETATM 61398 O O   . HOH BL 5 .   ? -10.792  -97.379  58.735  1.000 44.041 ? 606 HOH CCC O   1 
HETATM 61399 O O   . HOH BL 5 .   ? -7.668   -139.447 60.182  1.000 63.067 ? 607 HOH CCC O   1 
HETATM 61400 O O   . HOH BL 5 .   ? -20.182  -136.275 58.142  1.000 41.101 ? 608 HOH CCC O   1 
HETATM 61401 O O   . HOH BL 5 .   ? 1.725    -138.347 34.007  1.000 41.029 ? 609 HOH CCC O   1 
HETATM 61402 O O   . HOH BL 5 .   ? -16.548  -126.904 29.079  1.000 43.464 ? 610 HOH CCC O   1 
HETATM 61403 O O   . HOH BL 5 .   ? -0.937   -98.887  61.254  1.000 35.173 ? 611 HOH CCC O   1 
HETATM 61404 O O   . HOH BL 5 .   ? -1.112   -138.164 61.576  1.000 37.761 ? 612 HOH CCC O   1 
HETATM 61405 O O   . HOH BL 5 .   ? -17.360  -108.451 37.519  1.000 21.002 ? 613 HOH CCC O   1 
HETATM 61406 O O   . HOH BL 5 .   ? 8.457    -108.186 30.378  1.000 35.546 ? 614 HOH CCC O   1 
HETATM 61407 O O   . HOH BL 5 .   ? -0.740   -143.103 48.068  1.000 39.960 ? 615 HOH CCC O   1 
HETATM 61408 O O   . HOH BL 5 .   ? -2.010   -123.020 52.051  1.000 27.565 ? 616 HOH CCC O   1 
HETATM 61409 O O   . HOH BL 5 .   ? -7.405   -96.171  52.537  1.000 38.764 ? 617 HOH CCC O   1 
HETATM 61410 O O   . HOH BL 5 .   ? -24.819  -117.050 52.176  1.000 29.999 ? 618 HOH CCC O   1 
HETATM 61411 O O   . HOH BL 5 .   ? 17.099   -126.479 34.740  1.000 36.338 ? 619 HOH CCC O   1 
HETATM 61412 O O   . HOH CL 5 .   ? 9.826    -30.895  21.871  1.000 11.885 ? 501 HOH DDD O   1 
HETATM 61413 O O   . HOH CL 5 .   ? 14.812   -19.538  2.785   1.000 21.352 ? 502 HOH DDD O   1 
HETATM 61414 O O   . HOH CL 5 .   ? 10.774   3.605    17.181  1.000 41.797 ? 503 HOH DDD O   1 
HETATM 61415 O O   . HOH CL 5 .   ? 22.680   -28.572  9.023   1.000 19.205 ? 504 HOH DDD O   1 
HETATM 61416 O O   . HOH CL 5 .   ? 16.969   -18.799  10.837  1.000 24.095 ? 505 HOH DDD O   1 
HETATM 61417 O O   . HOH CL 5 .   ? -6.626   -19.951  4.660   1.000 28.288 ? 506 HOH DDD O   1 
HETATM 61418 O O   . HOH CL 5 .   ? 2.437    -28.764  14.460  1.000 16.643 ? 507 HOH DDD O   1 
HETATM 61419 O O   . HOH CL 5 .   ? 18.369   -20.746  12.033  1.000 23.926 ? 508 HOH DDD O   1 
HETATM 61420 O O   . HOH CL 5 .   ? 2.557    -38.470  3.987   1.000 33.501 ? 509 HOH DDD O   1 
HETATM 61421 O O   . HOH CL 5 .   ? -6.956   -28.274  5.555   1.000 28.781 ? 510 HOH DDD O   1 
HETATM 61422 O O   . HOH CL 5 .   ? 27.412   -10.905  12.043  1.000 29.978 ? 511 HOH DDD O   1 
HETATM 61423 O O   . HOH CL 5 .   ? 6.153    -16.413  -5.730  1.000 28.919 ? 512 HOH DDD O   1 
HETATM 61424 O O   . HOH CL 5 .   ? 38.862   -18.501  12.017  1.000 25.458 ? 513 HOH DDD O   1 
HETATM 61425 O O   . HOH CL 5 .   ? 20.327   -23.077  23.560  1.000 22.112 ? 514 HOH DDD O   1 
HETATM 61426 O O   . HOH CL 5 .   ? 0.595    -15.715  -6.664  1.000 18.362 ? 515 HOH DDD O   1 
HETATM 61427 O O   . HOH CL 5 .   ? 24.379   -18.610  23.481  1.000 31.180 ? 516 HOH DDD O   1 
HETATM 61428 O O   . HOH CL 5 .   ? 32.629   -17.382  15.488  1.000 24.564 ? 517 HOH DDD O   1 
HETATM 61429 O O   . HOH CL 5 .   ? 17.117   -40.759  5.367   1.000 27.046 ? 518 HOH DDD O   1 
HETATM 61430 O O   . HOH CL 5 .   ? 22.863   -33.221  -1.030  1.000 18.410 ? 519 HOH DDD O   1 
HETATM 61431 O O   . HOH CL 5 .   ? 19.500   -35.274  12.580  1.000 15.340 ? 520 HOH DDD O   1 
HETATM 61432 O O   . HOH CL 5 .   ? 12.414   -9.296   5.088   1.000 29.901 ? 521 HOH DDD O   1 
HETATM 61433 O O   . HOH CL 5 .   ? 29.355   -36.982  7.372   1.000 21.392 ? 522 HOH DDD O   1 
HETATM 61434 O O   . HOH CL 5 .   ? 11.686   -22.238  -16.362 1.000 42.525 ? 523 HOH DDD O   1 
HETATM 61435 O O   . HOH CL 5 .   ? 6.243    -23.472  -5.876  1.000 27.061 ? 524 HOH DDD O   1 
HETATM 61436 O O   . HOH CL 5 .   ? 2.025    -30.565  17.340  1.000 18.605 ? 525 HOH DDD O   1 
HETATM 61437 O O   . HOH CL 5 .   ? -3.929   -27.645  14.461  1.000 34.621 ? 526 HOH DDD O   1 
HETATM 61438 O O   . HOH CL 5 .   ? 19.487   -5.744   1.197   1.000 32.015 ? 527 HOH DDD O   1 
HETATM 61439 O O   . HOH CL 5 .   ? 18.284   -3.322   -0.754  1.000 22.803 ? 528 HOH DDD O   1 
HETATM 61440 O O   . HOH CL 5 .   ? 31.246   -4.112   0.134   1.000 33.055 ? 529 HOH DDD O   1 
HETATM 61441 O O   . HOH CL 5 .   ? 3.285    -18.113  24.916  1.000 19.323 ? 530 HOH DDD O   1 
HETATM 61442 O O   . HOH CL 5 .   ? 17.445   -33.324  9.934   1.000 11.734 ? 531 HOH DDD O   1 
HETATM 61443 O O   . HOH CL 5 .   ? 16.328   -19.688  18.897  1.000 25.487 ? 532 HOH DDD O   1 
HETATM 61444 O O   . HOH CL 5 .   ? 32.192   -22.335  4.839   1.000 19.771 ? 533 HOH DDD O   1 
HETATM 61445 O O   . HOH CL 5 .   ? 7.994    -39.582  -4.324  1.000 29.109 ? 534 HOH DDD O   1 
HETATM 61446 O O   . HOH CL 5 .   ? 32.804   2.621    3.538   1.000 35.296 ? 535 HOH DDD O   1 
HETATM 61447 O O   . HOH CL 5 .   ? 15.036   -26.949  1.537   1.000 16.822 ? 536 HOH DDD O   1 
HETATM 61448 O O   . HOH CL 5 .   ? 6.368    -38.478  11.453  1.000 26.762 ? 537 HOH DDD O   1 
HETATM 61449 O O   . HOH CL 5 .   ? 35.752   -26.247  2.144   1.000 25.099 ? 538 HOH DDD O   1 
HETATM 61450 O O   . HOH CL 5 .   ? 21.233   -3.426   -2.046  1.000 30.693 ? 539 HOH DDD O   1 
HETATM 61451 O O   . HOH CL 5 .   ? 0.320    -2.809   9.778   1.000 35.742 ? 540 HOH DDD O   1 
HETATM 61452 O O   . HOH CL 5 .   ? 13.711   -10.107  3.277   1.000 33.774 ? 541 HOH DDD O   1 
HETATM 61453 O O   . HOH CL 5 .   ? 16.563   -39.190  1.869   1.000 30.870 ? 542 HOH DDD O   1 
HETATM 61454 O O   . HOH CL 5 .   ? -5.880   -21.364  1.578   1.000 22.699 ? 543 HOH DDD O   1 
HETATM 61455 O O   . HOH CL 5 .   ? 27.463   -25.017  19.759  1.000 29.416 ? 544 HOH DDD O   1 
HETATM 61456 O O   . HOH CL 5 .   ? 0.612    -24.052  -8.516  1.000 28.896 ? 545 HOH DDD O   1 
HETATM 61457 O O   . HOH CL 5 .   ? -5.471   -18.244  19.287  1.000 31.632 ? 546 HOH DDD O   1 
HETATM 61458 O O   . HOH CL 5 .   ? 11.550   -38.289  13.811  1.000 28.242 ? 547 HOH DDD O   1 
HETATM 61459 O O   . HOH CL 5 .   ? 2.859    -14.669  25.884  1.000 28.067 ? 548 HOH DDD O   1 
HETATM 61460 O O   . HOH CL 5 .   ? 2.012    -12.107  22.232  1.000 37.839 ? 549 HOH DDD O   1 
HETATM 61461 O O   . HOH CL 5 .   ? 32.228   -11.547  -17.445 1.000 57.378 ? 550 HOH DDD O   1 
HETATM 61462 O O   . HOH CL 5 .   ? 10.998   -18.601  6.319   1.000 24.580 ? 551 HOH DDD O   1 
HETATM 61463 O O   . HOH CL 5 .   ? 16.089   -11.773  1.984   1.000 24.709 ? 552 HOH DDD O   1 
HETATM 61464 O O   . HOH CL 5 .   ? 3.063    -29.760  21.608  1.000 39.640 ? 553 HOH DDD O   1 
HETATM 61465 O O   . HOH CL 5 .   ? 15.157   -2.207   -3.872  1.000 27.433 ? 554 HOH DDD O   1 
HETATM 61466 O O   . HOH CL 5 .   ? 15.523   -21.513  -9.208  1.000 25.821 ? 555 HOH DDD O   1 
HETATM 61467 O O   . HOH CL 5 .   ? 13.370   -43.669  3.604   1.000 38.997 ? 556 HOH DDD O   1 
HETATM 61468 O O   . HOH CL 5 .   ? 13.969   -12.953  20.623  1.000 23.009 ? 557 HOH DDD O   1 
HETATM 61469 O O   . HOH CL 5 .   ? 35.295   -23.307  6.034   1.000 27.774 ? 558 HOH DDD O   1 
HETATM 61470 O O   . HOH CL 5 .   ? 24.792   3.118    1.933   1.000 35.575 ? 559 HOH DDD O   1 
HETATM 61471 O O   . HOH CL 5 .   ? 27.823   -5.247   -5.641  1.000 39.647 ? 560 HOH DDD O   1 
HETATM 61472 O O   . HOH CL 5 .   ? 23.204   -29.769  13.478  1.000 33.028 ? 561 HOH DDD O   1 
HETATM 61473 O O   . HOH CL 5 .   ? 18.115   -19.727  6.337   1.000 21.560 ? 562 HOH DDD O   1 
HETATM 61474 O O   . HOH CL 5 .   ? 23.229   -42.491  13.307  1.000 20.791 ? 563 HOH DDD O   1 
HETATM 61475 O O   . HOH CL 5 .   ? 31.244   -15.388  21.577  1.000 41.076 ? 564 HOH DDD O   1 
HETATM 61476 O O   . HOH CL 5 .   ? 12.141   -27.349  26.673  1.000 33.352 ? 565 HOH DDD O   1 
HETATM 61477 O O   . HOH CL 5 .   ? 8.555    -37.531  16.053  1.000 28.090 ? 566 HOH DDD O   1 
HETATM 61478 O O   . HOH CL 5 .   ? 13.599   0.059    23.697  1.000 30.146 ? 567 HOH DDD O   1 
HETATM 61479 O O   . HOH CL 5 .   ? 28.538   -30.585  21.029  1.000 38.305 ? 568 HOH DDD O   1 
HETATM 61480 O O   . HOH CL 5 .   ? -2.098   -14.303  22.579  1.000 44.258 ? 569 HOH DDD O   1 
HETATM 61481 O O   . HOH CL 5 .   ? 13.711   3.494    7.422   1.000 33.765 ? 570 HOH DDD O   1 
HETATM 61482 O O   . HOH CL 5 .   ? 26.501   -0.004   14.292  1.000 67.709 ? 571 HOH DDD O   1 
HETATM 61483 O O   . HOH CL 5 .   ? 26.241   -34.110  -6.950  1.000 46.631 ? 572 HOH DDD O   1 
HETATM 61484 O O   . HOH CL 5 .   ? 10.517   -16.467  28.055  1.000 22.372 ? 573 HOH DDD O   1 
HETATM 61485 O O   . HOH CL 5 .   ? 14.608   -18.601  6.489   1.000 32.859 ? 574 HOH DDD O   1 
HETATM 61486 O O   . HOH CL 5 .   ? -4.519   -33.876  5.728   1.000 37.240 ? 575 HOH DDD O   1 
HETATM 61487 O O   . HOH CL 5 .   ? 1.311    -1.619   14.182  1.000 38.526 ? 576 HOH DDD O   1 
HETATM 61488 O O   . HOH CL 5 .   ? 25.931   -0.943   16.754  1.000 69.663 ? 577 HOH DDD O   1 
HETATM 61489 O O   . HOH CL 5 .   ? 1.337    -24.373  -0.453  1.000 29.265 ? 578 HOH DDD O   1 
HETATM 61490 O O   . HOH CL 5 .   ? 33.075   -7.560   12.930  1.000 52.463 ? 579 HOH DDD O   1 
HETATM 61491 O O   . HOH CL 5 .   ? -5.439   -24.662  14.497  1.000 32.071 ? 580 HOH DDD O   1 
HETATM 61492 O O   . HOH CL 5 .   ? 25.003   -36.037  -0.733  1.000 27.455 ? 581 HOH DDD O   1 
HETATM 61493 O O   . HOH CL 5 .   ? 23.308   -23.412  23.480  1.000 28.579 ? 582 HOH DDD O   1 
HETATM 61494 O O   . HOH CL 5 .   ? 13.374   -8.901   -9.824  1.000 39.467 ? 583 HOH DDD O   1 
HETATM 61495 O O   . HOH CL 5 .   ? 35.026   -23.698  2.823   1.000 24.771 ? 584 HOH DDD O   1 
HETATM 61496 O O   . HOH CL 5 .   ? 8.433    -17.717  0.973   1.000 36.088 ? 585 HOH DDD O   1 
HETATM 61497 O O   . HOH CL 5 .   ? 6.230    -6.220   25.387  1.000 26.443 ? 586 HOH DDD O   1 
HETATM 61498 O O   . HOH CL 5 .   ? -1.492   -36.323  3.482   1.000 30.594 ? 587 HOH DDD O   1 
HETATM 61499 O O   . HOH CL 5 .   ? 18.779   -24.257  14.554  1.000 26.357 ? 588 HOH DDD O   1 
HETATM 61500 O O   . HOH CL 5 .   ? 16.097   -16.246  9.596   1.000 23.132 ? 589 HOH DDD O   1 
HETATM 61501 O O   . HOH CL 5 .   ? -2.102   -3.744   17.645  1.000 28.445 ? 590 HOH DDD O   1 
HETATM 61502 O O   . HOH CL 5 .   ? 28.548   -21.828  -14.119 1.000 41.584 ? 591 HOH DDD O   1 
HETATM 61503 O O   . HOH CL 5 .   ? 20.626   -0.402   19.104  1.000 38.825 ? 592 HOH DDD O   1 
HETATM 61504 O O   . HOH CL 5 .   ? 33.546   -6.619   8.330   1.000 31.703 ? 593 HOH DDD O   1 
HETATM 61505 O O   . HOH CL 5 .   ? 16.083   -14.927  4.451   1.000 38.746 ? 594 HOH DDD O   1 
HETATM 61506 O O   . HOH CL 5 .   ? 6.719    -21.743  29.851  1.000 43.332 ? 595 HOH DDD O   1 
HETATM 61507 O O   . HOH CL 5 .   ? 12.451   -21.050  3.876   1.000 27.762 ? 596 HOH DDD O   1 
HETATM 61508 O O   . HOH CL 5 .   ? 17.001   -22.877  13.281  1.000 15.309 ? 597 HOH DDD O   1 
HETATM 61509 O O   . HOH CL 5 .   ? 0.726    -5.006   6.490   1.000 23.244 ? 598 HOH DDD O   1 
HETATM 61510 O O   . HOH CL 5 .   ? 31.355   -1.055   11.532  1.000 34.085 ? 599 HOH DDD O   1 
HETATM 61511 O O   . HOH CL 5 .   ? 14.393   -26.417  25.831  1.000 30.560 ? 600 HOH DDD O   1 
HETATM 61512 O O   . HOH CL 5 .   ? 3.233    -23.670  -10.091 1.000 35.007 ? 601 HOH DDD O   1 
HETATM 61513 O O   . HOH CL 5 .   ? 35.406   -9.148   10.201  1.000 29.044 ? 602 HOH DDD O   1 
HETATM 61514 O O   . HOH CL 5 .   ? 32.783   -26.763  8.294   1.000 29.477 ? 603 HOH DDD O   1 
HETATM 61515 O O   . HOH CL 5 .   ? 7.007    -32.714  -11.661 1.000 36.239 ? 604 HOH DDD O   1 
HETATM 61516 O O   . HOH CL 5 .   ? 33.305   -26.103  -8.405  1.000 34.789 ? 605 HOH DDD O   1 
HETATM 61517 O O   . HOH CL 5 .   ? 22.893   -35.694  -7.207  1.000 37.969 ? 606 HOH DDD O   1 
HETATM 61518 O O   . HOH CL 5 .   ? 20.735   -23.683  10.918  1.000 31.144 ? 607 HOH DDD O   1 
HETATM 61519 O O   . HOH CL 5 .   ? -5.726   -27.950  21.482  1.000 36.112 ? 608 HOH DDD O   1 
HETATM 61520 O O   . HOH CL 5 .   ? 22.599   -42.778  -2.204  1.000 39.200 ? 609 HOH DDD O   1 
HETATM 61521 O O   . HOH CL 5 .   ? 11.320   -0.304   2.427   1.000 31.359 ? 610 HOH DDD O   1 
HETATM 61522 O O   . HOH CL 5 .   ? -1.701   -34.160  11.126  1.000 34.080 ? 611 HOH DDD O   1 
HETATM 61523 O O   . HOH CL 5 .   ? 3.141    -24.946  23.706  1.000 38.385 ? 612 HOH DDD O   1 
HETATM 61524 O O   . HOH CL 5 .   ? 18.664   4.137    9.964   1.000 48.291 ? 613 HOH DDD O   1 
HETATM 61525 O O   . HOH CL 5 .   ? 17.347   -25.437  10.457  1.000 27.351 ? 614 HOH DDD O   1 
HETATM 61526 O O   . HOH CL 5 .   ? 34.920   -15.489  13.475  1.000 24.888 ? 615 HOH DDD O   1 
HETATM 61527 O O   . HOH CL 5 .   ? -7.563   -31.856  2.603   1.000 48.475 ? 616 HOH DDD O   1 
HETATM 61528 O O   . HOH CL 5 .   ? 23.722   0.102    17.947  1.000 32.257 ? 617 HOH DDD O   1 
HETATM 61529 O O   . HOH CL 5 .   ? 7.306    -2.463   24.899  1.000 44.263 ? 618 HOH DDD O   1 
HETATM 61530 O O   . HOH CL 5 .   ? -1.284   -38.296  -4.465  1.000 37.255 ? 619 HOH DDD O   1 
HETATM 61531 O O   . HOH CL 5 .   ? -6.472   -7.960   11.708  1.000 33.488 ? 620 HOH DDD O   1 
HETATM 61532 O O   . HOH CL 5 .   ? -2.600   -35.177  7.911   1.000 39.939 ? 621 HOH DDD O   1 
HETATM 61533 O O   . HOH CL 5 .   ? 15.164   -15.030  1.880   1.000 22.816 ? 622 HOH DDD O   1 
HETATM 61534 O O   . HOH CL 5 .   ? 28.279   2.073    14.225  1.000 37.410 ? 623 HOH DDD O   1 
HETATM 61535 O O   . HOH CL 5 .   ? 11.271   -18.779  2.983   1.000 32.297 ? 624 HOH DDD O   1 
HETATM 61536 O O   . HOH CL 5 .   ? 7.656    1.625    16.029  1.000 39.509 ? 625 HOH DDD O   1 
HETATM 61537 O O   . HOH CL 5 .   ? 3.059    -2.972   18.266  1.000 35.427 ? 626 HOH DDD O   1 
HETATM 61538 O O   . HOH CL 5 .   ? 16.338   -43.289  3.285   1.000 20.974 ? 627 HOH DDD O   1 
HETATM 61539 O O   . HOH CL 5 .   ? 0.946    -37.378  13.142  1.000 33.064 ? 628 HOH DDD O   1 
HETATM 61540 O O   . HOH CL 5 .   ? -4.025   -31.570  -5.729  1.000 32.684 ? 629 HOH DDD O   1 
HETATM 61541 O O   . HOH CL 5 .   ? 6.187    0.236    20.406  1.000 39.139 ? 630 HOH DDD O   1 
HETATM 61542 O O   . HOH CL 5 .   ? 32.864   -26.270  17.506  1.000 38.408 ? 631 HOH DDD O   1 
HETATM 61543 O O   . HOH CL 5 .   ? 16.609   -17.942  0.962   1.000 28.611 ? 632 HOH DDD O   1 
HETATM 61544 O O   . HOH CL 5 .   ? -2.968   -2.005   15.588  1.000 47.799 ? 633 HOH DDD O   1 
HETATM 61545 O O   . HOH CL 5 .   ? 30.255   -32.156  16.383  1.000 26.815 ? 634 HOH DDD O   1 
HETATM 61546 O O   . HOH CL 5 .   ? 26.621   3.034    6.169   1.000 28.653 ? 635 HOH DDD O   1 
HETATM 61547 O O   . HOH CL 5 .   ? 25.356   -30.729  14.835  1.000 46.301 ? 636 HOH DDD O   1 
HETATM 61548 O O   . HOH CL 5 .   ? 31.195   -30.960  -1.284  1.000 32.653 ? 637 HOH DDD O   1 
HETATM 61549 O O   . HOH CL 5 .   ? 2.541    -9.275   23.042  1.000 27.999 ? 638 HOH DDD O   1 
HETATM 61550 O O   . HOH CL 5 .   ? 0.853    -24.916  21.938  1.000 40.740 ? 639 HOH DDD O   1 
HETATM 61551 O O   . HOH CL 5 .   ? 3.579    2.265    9.457   1.000 40.673 ? 640 HOH DDD O   1 
HETATM 61552 O O   . HOH CL 5 .   ? 33.957   -23.732  -12.062 1.000 34.128 ? 641 HOH DDD O   1 
HETATM 61553 O O   . HOH CL 5 .   ? 12.378   -15.109  3.750   1.000 28.800 ? 642 HOH DDD O   1 
HETATM 61554 O O   . HOH CL 5 .   ? 17.546   -3.010   -13.210 1.000 33.852 ? 643 HOH DDD O   1 
HETATM 61555 O O   . HOH CL 5 .   ? 33.339   -17.088  21.360  1.000 48.653 ? 644 HOH DDD O   1 
HETATM 61556 O O   . HOH CL 5 .   ? 25.193   -30.684  20.664  1.000 25.819 ? 645 HOH DDD O   1 
HETATM 61557 O O   . HOH CL 5 .   ? 10.008   -12.121  -1.053  1.000 32.766 ? 646 HOH DDD O   1 
HETATM 61558 O O   . HOH CL 5 .   ? 4.325    -23.707  29.542  1.000 44.814 ? 647 HOH DDD O   1 
HETATM 61559 O O   . HOH DL 5 .   ? -93.691  -49.419  98.211  1.000 31.741 ? 501 HOH EEE O   1 
HETATM 61560 O O   . HOH DL 5 .   ? -92.734  -62.137  89.666  1.000 13.142 ? 502 HOH EEE O   1 
HETATM 61561 O O   . HOH DL 5 .   ? -78.536  -60.593  78.436  1.000 18.565 ? 503 HOH EEE O   1 
HETATM 61562 O O   . HOH DL 5 .   ? -82.143  -54.718  92.462  1.000 19.604 ? 504 HOH EEE O   1 
HETATM 61563 O O   . HOH DL 5 .   ? -77.824  -69.174  78.492  1.000 15.847 ? 505 HOH EEE O   1 
HETATM 61564 O O   . HOH DL 5 .   ? -105.167 -56.885  74.250  1.000 28.909 ? 506 HOH EEE O   1 
HETATM 61565 O O   . HOH DL 5 .   ? -77.834  -65.288  68.211  1.000 24.863 ? 507 HOH EEE O   1 
HETATM 61566 O O   . HOH DL 5 .   ? -76.110  -46.342  94.569  1.000 27.314 ? 508 HOH EEE O   1 
HETATM 61567 O O   . HOH DL 5 .   ? -86.027  -59.242  58.188  1.000 34.401 ? 509 HOH EEE O   1 
HETATM 61568 O O   . HOH DL 5 .   ? -82.508  -66.802  81.615  1.000 26.995 ? 510 HOH EEE O   1 
HETATM 61569 O O   . HOH DL 5 .   ? -85.050  -50.498  71.370  1.000 29.777 ? 511 HOH EEE O   1 
HETATM 61570 O O   . HOH DL 5 .   ? -99.083  -46.927  60.107  1.000 26.425 ? 512 HOH EEE O   1 
HETATM 61571 O O   . HOH DL 5 .   ? -105.361 -57.842  80.880  1.000 23.451 ? 513 HOH EEE O   1 
HETATM 61572 O O   . HOH DL 5 .   ? -97.059  -62.867  56.010  1.000 28.228 ? 514 HOH EEE O   1 
HETATM 61573 O O   . HOH DL 5 .   ? -95.320  -69.682  79.078  1.000 25.143 ? 515 HOH EEE O   1 
HETATM 61574 O O   . HOH DL 5 .   ? -79.598  -37.763  70.106  1.000 24.550 ? 516 HOH EEE O   1 
HETATM 61575 O O   . HOH DL 5 .   ? -67.748  -36.581  69.944  1.000 30.167 ? 517 HOH EEE O   1 
HETATM 61576 O O   . HOH DL 5 .   ? -107.225 -59.114  87.839  1.000 28.280 ? 518 HOH EEE O   1 
HETATM 61577 O O   . HOH DL 5 .   ? -70.224  -63.691  69.634  1.000 39.872 ? 519 HOH EEE O   1 
HETATM 61578 O O   . HOH DL 5 .   ? -84.519  -47.366  77.481  1.000 30.022 ? 520 HOH EEE O   1 
HETATM 61579 O O   . HOH DL 5 .   ? -72.025  -69.344  77.355  1.000 25.691 ? 521 HOH EEE O   1 
HETATM 61580 O O   . HOH DL 5 .   ? -74.874  -57.112  89.274  1.000 19.800 ? 522 HOH EEE O   1 
HETATM 61581 O O   . HOH DL 5 .   ? -71.590  -38.241  85.954  1.000 29.393 ? 523 HOH EEE O   1 
HETATM 61582 O O   . HOH DL 5 .   ? -77.663  -37.971  58.759  1.000 34.549 ? 524 HOH EEE O   1 
HETATM 61583 O O   . HOH DL 5 .   ? -70.357  -43.236  60.078  1.000 32.786 ? 525 HOH EEE O   1 
HETATM 61584 O O   . HOH DL 5 .   ? -80.268  -37.969  95.210  1.000 38.748 ? 526 HOH EEE O   1 
HETATM 61585 O O   . HOH DL 5 .   ? -87.880  -39.642  71.456  1.000 36.743 ? 527 HOH EEE O   1 
HETATM 61586 O O   . HOH DL 5 .   ? -77.063  -50.617  92.777  1.000 24.560 ? 528 HOH EEE O   1 
HETATM 61587 O O   . HOH DL 5 .   ? -80.601  -55.644  79.210  1.000 39.129 ? 529 HOH EEE O   1 
HETATM 61588 O O   . HOH DL 5 .   ? -99.836  -38.111  89.849  1.000 39.613 ? 530 HOH EEE O   1 
HETATM 61589 O O   . HOH DL 5 .   ? -73.594  -61.003  91.732  1.000 30.621 ? 531 HOH EEE O   1 
HETATM 61590 O O   . HOH DL 5 .   ? -62.335  -55.139  72.294  1.000 34.571 ? 532 HOH EEE O   1 
HETATM 61591 O O   . HOH DL 5 .   ? -105.643 -51.960  68.573  1.000 16.318 ? 533 HOH EEE O   1 
HETATM 61592 O O   . HOH DL 5 .   ? -73.642  -50.139  51.138  1.000 38.777 ? 534 HOH EEE O   1 
HETATM 61593 O O   . HOH DL 5 .   ? -72.800  -63.174  82.159  1.000 28.448 ? 535 HOH EEE O   1 
HETATM 61594 O O   . HOH DL 5 .   ? -97.568  -67.607  79.841  1.000 29.217 ? 536 HOH EEE O   1 
HETATM 61595 O O   . HOH DL 5 .   ? -64.113  -58.298  78.021  1.000 39.792 ? 537 HOH EEE O   1 
HETATM 61596 O O   . HOH DL 5 .   ? -107.767 -58.697  72.253  1.000 24.957 ? 538 HOH EEE O   1 
HETATM 61597 O O   . HOH DL 5 .   ? -72.517  -67.379  79.303  1.000 35.188 ? 539 HOH EEE O   1 
HETATM 61598 O O   . HOH DL 5 .   ? -80.451  -25.356  82.266  1.000 39.108 ? 540 HOH EEE O   1 
HETATM 61599 O O   . HOH DL 5 .   ? -64.007  -52.257  80.044  1.000 28.206 ? 541 HOH EEE O   1 
HETATM 61600 O O   . HOH DL 5 .   ? -107.596 -43.793  69.085  1.000 28.242 ? 542 HOH EEE O   1 
HETATM 61601 O O   . HOH DL 5 .   ? -62.753  -57.141  84.279  1.000 33.491 ? 543 HOH EEE O   1 
HETATM 61602 O O   . HOH DL 5 .   ? -86.819  -62.506  55.536  1.000 38.561 ? 544 HOH EEE O   1 
HETATM 61603 O O   . HOH DL 5 .   ? -72.964  -43.376  81.520  1.000 29.603 ? 545 HOH EEE O   1 
HETATM 61604 O O   . HOH DL 5 .   ? -98.738  -33.690  82.547  1.000 40.651 ? 546 HOH EEE O   1 
HETATM 61605 O O   . HOH DL 5 .   ? -103.293 -65.479  73.489  1.000 24.826 ? 547 HOH EEE O   1 
HETATM 61606 O O   . HOH DL 5 .   ? -71.737  -34.940  87.201  1.000 32.874 ? 548 HOH EEE O   1 
HETATM 61607 O O   . HOH DL 5 .   ? -80.058  -49.800  98.761  1.000 33.806 ? 549 HOH EEE O   1 
HETATM 61608 O O   . HOH DL 5 .   ? -66.291  -41.144  82.227  1.000 45.617 ? 550 HOH EEE O   1 
HETATM 61609 O O   . HOH DL 5 .   ? -81.611  -25.848  71.188  1.000 39.794 ? 551 HOH EEE O   1 
HETATM 61610 O O   . HOH DL 5 .   ? -106.124 -49.824  71.167  1.000 37.937 ? 552 HOH EEE O   1 
HETATM 61611 O O   . HOH DL 5 .   ? -83.749  -65.028  78.436  1.000 28.584 ? 553 HOH EEE O   1 
HETATM 61612 O O   . HOH DL 5 .   ? -94.005  -59.423  92.042  1.000 23.283 ? 554 HOH EEE O   1 
HETATM 61613 O O   . HOH DL 5 .   ? -86.636  -51.966  76.602  1.000 20.735 ? 555 HOH EEE O   1 
HETATM 61614 O O   . HOH DL 5 .   ? -81.447  -53.581  80.791  1.000 31.549 ? 556 HOH EEE O   1 
HETATM 61615 O O   . HOH DL 5 .   ? -79.537  -36.139  92.103  1.000 46.181 ? 557 HOH EEE O   1 
HETATM 61616 O O   . HOH DL 5 .   ? -79.352  -74.442  82.514  1.000 21.518 ? 558 HOH EEE O   1 
HETATM 61617 O O   . HOH DL 5 .   ? -87.922  -52.529  70.977  1.000 26.658 ? 559 HOH EEE O   1 
HETATM 61618 O O   . HOH DL 5 .   ? -76.594  -58.998  90.196  1.000 36.070 ? 560 HOH EEE O   1 
HETATM 61619 O O   . HOH DL 5 .   ? -82.934  -55.707  83.528  1.000 21.130 ? 561 HOH EEE O   1 
HETATM 61620 O O   . HOH DL 5 .   ? -82.085  -40.228  58.645  1.000 54.027 ? 562 HOH EEE O   1 
HETATM 61621 O O   . HOH DL 5 .   ? -86.386  -49.867  67.508  1.000 30.067 ? 563 HOH EEE O   1 
HETATM 61622 O O   . HOH DL 5 .   ? -68.727  -33.211  80.941  1.000 34.581 ? 564 HOH EEE O   1 
HETATM 61623 O O   . HOH DL 5 .   ? -92.968  -29.448  80.121  1.000 38.308 ? 565 HOH EEE O   1 
HETATM 61624 O O   . HOH DL 5 .   ? -87.591  -31.462  72.793  1.000 23.003 ? 566 HOH EEE O   1 
HETATM 61625 O O   . HOH DL 5 .   ? -90.170  -44.989  74.309  1.000 37.654 ? 567 HOH EEE O   1 
HETATM 61626 O O   . HOH DL 5 .   ? -84.278  -72.296  68.047  1.000 41.219 ? 568 HOH EEE O   1 
HETATM 61627 O O   . HOH DL 5 .   ? -80.890  -57.400  83.062  1.000 33.690 ? 569 HOH EEE O   1 
HETATM 61628 O O   . HOH DL 5 .   ? -83.617  -43.747  70.846  1.000 40.689 ? 570 HOH EEE O   1 
HETATM 61629 O O   . HOH DL 5 .   ? -78.362  -61.789  82.827  1.000 24.897 ? 571 HOH EEE O   1 
HETATM 61630 O O   . HOH DL 5 .   ? -66.233  -48.058  83.729  1.000 22.720 ? 572 HOH EEE O   1 
HETATM 61631 O O   . HOH DL 5 .   ? -99.388  -67.771  77.864  1.000 26.614 ? 573 HOH EEE O   1 
HETATM 61632 O O   . HOH DL 5 .   ? -99.355  -33.192  76.873  1.000 37.497 ? 574 HOH EEE O   1 
HETATM 61633 O O   . HOH DL 5 .   ? -97.424  -40.134  93.424  1.000 33.877 ? 575 HOH EEE O   1 
HETATM 61634 O O   . HOH DL 5 .   ? -64.052  -51.423  58.392  1.000 37.778 ? 576 HOH EEE O   1 
HETATM 61635 O O   . HOH DL 5 .   ? -100.024 -61.459  84.273  1.000 18.292 ? 577 HOH EEE O   1 
HETATM 61636 O O   . HOH DL 5 .   ? -103.156 -45.564  69.739  1.000 18.206 ? 578 HOH EEE O   1 
HETATM 61637 O O   . HOH DL 5 .   ? -69.686  -55.015  56.074  1.000 37.510 ? 579 HOH EEE O   1 
HETATM 61638 O O   . HOH DL 5 .   ? -77.269  -74.723  66.288  1.000 47.504 ? 580 HOH EEE O   1 
HETATM 61639 O O   . HOH DL 5 .   ? -84.289  -72.650  74.056  1.000 16.640 ? 581 HOH EEE O   1 
HETATM 61640 O O   . HOH DL 5 .   ? -68.288  -49.970  85.597  1.000 29.074 ? 582 HOH EEE O   1 
HETATM 61641 O O   . HOH DL 5 .   ? -102.942 -66.659  71.082  1.000 44.312 ? 583 HOH EEE O   1 
HETATM 61642 O O   . HOH DL 5 .   ? -86.940  -49.211  78.685  1.000 13.415 ? 584 HOH EEE O   1 
HETATM 61643 O O   . HOH DL 5 .   ? -80.165  -41.831  57.577  1.000 48.351 ? 585 HOH EEE O   1 
HETATM 61644 O O   . HOH DL 5 .   ? -108.073 -55.727  68.481  1.000 31.846 ? 586 HOH EEE O   1 
HETATM 61645 O O   . HOH DL 5 .   ? -90.131  -69.746  57.879  1.000 42.244 ? 587 HOH EEE O   1 
HETATM 61646 O O   . HOH DL 5 .   ? -101.428 -60.579  86.950  1.000 36.879 ? 588 HOH EEE O   1 
HETATM 61647 O O   . HOH DL 5 .   ? -84.427  -54.618  81.934  1.000 21.812 ? 589 HOH EEE O   1 
HETATM 61648 O O   . HOH DL 5 .   ? -66.148  -39.623  78.767  1.000 40.540 ? 590 HOH EEE O   1 
HETATM 61649 O O   . HOH DL 5 .   ? -64.860  -41.866  80.173  1.000 32.059 ? 591 HOH EEE O   1 
HETATM 61650 O O   . HOH DL 5 .   ? -64.100  -43.060  77.720  1.000 56.450 ? 592 HOH EEE O   1 
HETATM 61651 O O   . HOH DL 5 .   ? -61.391  -51.052  76.553  1.000 35.945 ? 593 HOH EEE O   1 
HETATM 61652 O O   . HOH DL 5 .   ? -92.616  -41.818  71.547  1.000 24.595 ? 594 HOH EEE O   1 
HETATM 61653 O O   . HOH DL 5 .   ? -70.093  -41.009  83.517  1.000 36.049 ? 595 HOH EEE O   1 
HETATM 61654 O O   . HOH DL 5 .   ? -63.919  -43.755  64.455  1.000 41.829 ? 596 HOH EEE O   1 
HETATM 61655 O O   . HOH DL 5 .   ? -108.150 -50.654  70.624  1.000 27.730 ? 597 HOH EEE O   1 
HETATM 61656 O O   . HOH DL 5 .   ? -62.845  -51.744  69.688  1.000 36.827 ? 598 HOH EEE O   1 
HETATM 61657 O O   . HOH DL 5 .   ? -64.590  -41.079  72.893  1.000 35.573 ? 599 HOH EEE O   1 
HETATM 61658 O O   . HOH DL 5 .   ? -84.126  -56.730  79.136  1.000 35.485 ? 600 HOH EEE O   1 
HETATM 61659 O O   . HOH DL 5 .   ? -79.208  -55.004  92.850  1.000 18.904 ? 601 HOH EEE O   1 
HETATM 61660 O O   . HOH DL 5 .   ? -68.861  -48.562  91.575  1.000 29.635 ? 602 HOH EEE O   1 
HETATM 61661 O O   . HOH DL 5 .   ? -71.160  -43.565  86.475  1.000 22.320 ? 603 HOH EEE O   1 
HETATM 61662 O O   . HOH DL 5 .   ? -84.709  -28.049  75.223  1.000 41.314 ? 604 HOH EEE O   1 
HETATM 61663 O O   . HOH DL 5 .   ? -106.023 -50.807  86.096  1.000 31.035 ? 605 HOH EEE O   1 
HETATM 61664 O O   . HOH DL 5 .   ? -84.355  -46.737  70.024  1.000 22.720 ? 606 HOH EEE O   1 
HETATM 61665 O O   . HOH DL 5 .   ? -77.347  -43.075  96.180  1.000 42.108 ? 607 HOH EEE O   1 
HETATM 61666 O O   . HOH DL 5 .   ? -92.928  -29.973  71.827  1.000 44.057 ? 608 HOH EEE O   1 
HETATM 61667 O O   . HOH DL 5 .   ? -78.852  -63.676  84.663  1.000 23.782 ? 609 HOH EEE O   1 
HETATM 61668 O O   . HOH DL 5 .   ? -76.031  -32.042  86.590  1.000 37.743 ? 610 HOH EEE O   1 
HETATM 61669 O O   . HOH DL 5 .   ? -62.120  -55.155  77.001  1.000 45.094 ? 611 HOH EEE O   1 
HETATM 61670 O O   . HOH DL 5 .   ? -92.796  -71.622  63.394  1.000 37.846 ? 612 HOH EEE O   1 
HETATM 61671 O O   . HOH DL 5 .   ? -97.705  -51.165  92.821  1.000 36.585 ? 613 HOH EEE O   1 
HETATM 61672 O O   . HOH DL 5 .   ? -66.272  -57.603  61.266  1.000 39.620 ? 614 HOH EEE O   1 
HETATM 61673 O O   . HOH DL 5 .   ? -92.221  -29.535  83.356  1.000 31.726 ? 615 HOH EEE O   1 
HETATM 61674 O O   . HOH DL 5 .   ? -112.933 -53.615  74.166  1.000 42.551 ? 616 HOH EEE O   1 
HETATM 61675 O O   . HOH DL 5 .   ? -107.900 -43.093  73.234  1.000 34.749 ? 617 HOH EEE O   1 
HETATM 61676 O O   . HOH DL 5 .   ? -72.126  -42.688  53.326  1.000 50.545 ? 618 HOH EEE O   1 
HETATM 61677 O O   . HOH DL 5 .   ? -87.221  -51.051  74.554  1.000 27.383 ? 619 HOH EEE O   1 
HETATM 61678 O O   . HOH DL 5 .   ? -97.126  -33.534  84.734  1.000 52.090 ? 620 HOH EEE O   1 
HETATM 61679 O O   . HOH DL 5 .   ? -75.330  -29.306  75.749  1.000 33.046 ? 621 HOH EEE O   1 
HETATM 61680 O O   . HOH DL 5 .   ? -83.725  -68.640  57.642  1.000 37.332 ? 622 HOH EEE O   1 
HETATM 61681 O O   . HOH DL 5 .   ? -69.380  -33.208  83.986  1.000 29.186 ? 623 HOH EEE O   1 
HETATM 61682 O O   . HOH DL 5 .   ? -88.019  -73.764  68.777  1.000 35.365 ? 624 HOH EEE O   1 
HETATM 61683 O O   . HOH DL 5 .   ? -103.069 -64.114  78.587  1.000 26.675 ? 625 HOH EEE O   1 
HETATM 61684 O O   . HOH DL 5 .   ? -75.310  -38.497  95.467  1.000 38.081 ? 626 HOH EEE O   1 
HETATM 61685 O O   . HOH DL 5 .   ? -73.639  -30.256  84.836  1.000 37.312 ? 627 HOH EEE O   1 
HETATM 61686 O O   . HOH DL 5 .   ? -107.523 -48.515  69.200  1.000 25.705 ? 628 HOH EEE O   1 
HETATM 61687 O O   . HOH DL 5 .   ? -73.863  -77.497  87.879  1.000 40.880 ? 629 HOH EEE O   1 
HETATM 61688 O O   . HOH DL 5 .   ? -102.678 -67.491  79.695  1.000 44.711 ? 630 HOH EEE O   1 
HETATM 61689 O O   . HOH DL 5 .   ? -76.957  -31.056  88.953  1.000 44.425 ? 631 HOH EEE O   1 
HETATM 61690 O O   . HOH DL 5 .   ? -62.200  -51.344  60.683  1.000 36.310 ? 632 HOH EEE O   1 
HETATM 61691 O O   . HOH DL 5 .   ? -79.808  -27.242  78.375  1.000 41.202 ? 633 HOH EEE O   1 
HETATM 61692 O O   . HOH DL 5 .   ? -98.224  -64.725  54.511  1.000 36.027 ? 634 HOH EEE O   1 
HETATM 61693 O O   . HOH DL 5 .   ? -99.515  -53.166  94.046  1.000 27.912 ? 635 HOH EEE O   1 
HETATM 61694 O O   . HOH DL 5 .   ? -60.609  -44.607  70.141  1.000 38.672 ? 636 HOH EEE O   1 
HETATM 61695 O O   . HOH DL 5 .   ? -100.505 -57.551  65.198  1.000 33.453 ? 637 HOH EEE O   1 
HETATM 61696 O O   . HOH DL 5 .   ? -79.606  -33.551  92.190  1.000 38.902 ? 638 HOH EEE O   1 
HETATM 61697 O O   . HOH EL 5 .   ? -44.067  -57.947  102.020 1.000 17.708 ? 501 HOH FFF O   1 
HETATM 61698 O O   . HOH EL 5 .   ? -52.795  -45.748  95.883  1.000 29.547 ? 502 HOH FFF O   1 
HETATM 61699 O O   . HOH EL 5 .   ? -29.808  -51.829  94.671  1.000 29.308 ? 503 HOH FFF O   1 
HETATM 61700 O O   . HOH EL 5 .   ? -52.515  -45.951  117.284 1.000 27.577 ? 504 HOH FFF O   1 
HETATM 61701 O O   . HOH EL 5 .   ? -36.208  -53.300  104.410 1.000 23.963 ? 505 HOH FFF O   1 
HETATM 61702 O O   . HOH EL 5 .   ? -67.843  -40.384  84.247  1.000 36.624 ? 506 HOH FFF O   1 
HETATM 61703 O O   . HOH EL 5 .   ? -36.659  -49.549  111.959 1.000 23.810 ? 507 HOH FFF O   1 
HETATM 61704 O O   . HOH EL 5 .   ? -62.301  -42.846  80.468  1.000 36.342 ? 508 HOH FFF O   1 
HETATM 61705 O O   . HOH EL 5 .   ? -35.298  -52.173  110.992 1.000 40.855 ? 509 HOH FFF O   1 
HETATM 61706 O O   . HOH EL 5 .   ? -32.843  -36.455  81.095  1.000 31.648 ? 510 HOH FFF O   1 
HETATM 61707 O O   . HOH EL 5 .   ? -47.110  -49.993  85.899  1.000 20.942 ? 511 HOH FFF O   1 
HETATM 61708 O O   . HOH EL 5 .   ? -39.333  -23.617  100.775 1.000 32.086 ? 512 HOH FFF O   1 
HETATM 61709 O O   . HOH EL 5 .   ? -32.555  -30.590  85.659  1.000 40.479 ? 513 HOH FFF O   1 
HETATM 61710 O O   . HOH EL 5 .   ? -34.867  -50.934  85.255  1.000 32.349 ? 514 HOH FFF O   1 
HETATM 61711 O O   . HOH EL 5 .   ? -70.849  -41.971  94.415  1.000 23.249 ? 515 HOH FFF O   1 
HETATM 61712 O O   . HOH EL 5 .   ? -54.217  -50.629  109.378 1.000 19.508 ? 516 HOH FFF O   1 
HETATM 61713 O O   . HOH EL 5 .   ? -37.633  -43.813  116.665 1.000 29.711 ? 517 HOH FFF O   1 
HETATM 61714 O O   . HOH EL 5 .   ? -66.574  -36.371  83.005  1.000 25.720 ? 518 HOH FFF O   1 
HETATM 61715 O O   . HOH EL 5 .   ? -63.537  -48.674  104.713 1.000 29.680 ? 519 HOH FFF O   1 
HETATM 61716 O O   . HOH EL 5 .   ? -40.260  -34.806  94.510  1.000 40.165 ? 520 HOH FFF O   1 
HETATM 61717 O O   . HOH EL 5 .   ? -49.021  -21.945  109.135 1.000 48.296 ? 521 HOH FFF O   1 
HETATM 61718 O O   . HOH EL 5 .   ? -52.168  -48.710  98.427  1.000 19.343 ? 522 HOH FFF O   1 
HETATM 61719 O O   . HOH EL 5 .   ? -57.084  -44.967  103.905 1.000 17.492 ? 523 HOH FFF O   1 
HETATM 61720 O O   . HOH EL 5 .   ? -29.847  -42.781  104.062 1.000 24.838 ? 524 HOH FFF O   1 
HETATM 61721 O O   . HOH EL 5 .   ? -31.433  -32.211  104.558 1.000 31.874 ? 525 HOH FFF O   1 
HETATM 61722 O O   . HOH EL 5 .   ? -72.835  -37.308  103.092 1.000 28.348 ? 526 HOH FFF O   1 
HETATM 61723 O O   . HOH EL 5 .   ? -64.143  -47.645  108.878 1.000 26.100 ? 527 HOH FFF O   1 
HETATM 61724 O O   . HOH EL 5 .   ? -66.392  -38.869  98.908  1.000 24.773 ? 528 HOH FFF O   1 
HETATM 61725 O O   . HOH EL 5 .   ? -57.768  -20.715  113.164 1.000 44.711 ? 529 HOH FFF O   1 
HETATM 61726 O O   . HOH EL 5 .   ? -72.746  -46.990  97.896  1.000 32.323 ? 530 HOH FFF O   1 
HETATM 61727 O O   . HOH EL 5 .   ? -40.778  -28.894  106.191 1.000 26.952 ? 531 HOH FFF O   1 
HETATM 61728 O O   . HOH EL 5 .   ? -59.238  -48.197  111.951 1.000 23.104 ? 532 HOH FFF O   1 
HETATM 61729 O O   . HOH EL 5 .   ? -40.136  -61.614  90.971  1.000 42.231 ? 533 HOH FFF O   1 
HETATM 61730 O O   . HOH EL 5 .   ? -64.268  -46.527  112.053 1.000 20.722 ? 534 HOH FFF O   1 
HETATM 61731 O O   . HOH EL 5 .   ? -52.669  -29.278  85.977  1.000 29.940 ? 535 HOH FFF O   1 
HETATM 61732 O O   . HOH EL 5 .   ? -49.325  -30.713  98.668  1.000 32.959 ? 536 HOH FFF O   1 
HETATM 61733 O O   . HOH EL 5 .   ? -62.882  -44.490  83.673  1.000 38.020 ? 537 HOH FFF O   1 
HETATM 61734 O O   . HOH EL 5 .   ? -51.478  -26.481  84.752  1.000 33.824 ? 538 HOH FFF O   1 
HETATM 61735 O O   . HOH EL 5 .   ? -62.811  -23.741  89.213  1.000 29.816 ? 539 HOH FFF O   1 
HETATM 61736 O O   . HOH EL 5 .   ? -52.138  -24.233  82.995  1.000 29.801 ? 540 HOH FFF O   1 
HETATM 61737 O O   . HOH EL 5 .   ? -41.375  -50.922  113.585 1.000 34.216 ? 541 HOH FFF O   1 
HETATM 61738 O O   . HOH EL 5 .   ? -72.558  -37.739  95.054  1.000 36.176 ? 542 HOH FFF O   1 
HETATM 61739 O O   . HOH EL 5 .   ? -46.263  -58.723  100.636 1.000 19.230 ? 543 HOH FFF O   1 
HETATM 61740 O O   . HOH EL 5 .   ? -52.546  -47.281  108.392 1.000 19.686 ? 544 HOH FFF O   1 
HETATM 61741 O O   . HOH EL 5 .   ? -57.983  -49.750  103.114 1.000 30.367 ? 545 HOH FFF O   1 
HETATM 61742 O O   . HOH EL 5 .   ? -50.691  -46.759  97.516  1.000 18.588 ? 546 HOH FFF O   1 
HETATM 61743 O O   . HOH EL 5 .   ? -48.121  -28.629  94.808  1.000 40.115 ? 547 HOH FFF O   1 
HETATM 61744 O O   . HOH EL 5 .   ? -49.463  -40.934  92.672  1.000 36.631 ? 548 HOH FFF O   1 
HETATM 61745 O O   . HOH EL 5 .   ? -48.402  -23.158  85.057  1.000 31.518 ? 549 HOH FFF O   1 
HETATM 61746 O O   . HOH EL 5 .   ? -38.995  -37.149  75.929  1.000 40.919 ? 550 HOH FFF O   1 
HETATM 61747 O O   . HOH EL 5 .   ? -42.749  -36.712  92.887  1.000 29.013 ? 551 HOH FFF O   1 
HETATM 61748 O O   . HOH EL 5 .   ? -32.662  -45.065  112.358 1.000 27.669 ? 552 HOH FFF O   1 
HETATM 61749 O O   . HOH EL 5 .   ? -38.223  -56.477  80.475  1.000 33.386 ? 553 HOH FFF O   1 
HETATM 61750 O O   . HOH EL 5 .   ? -33.530  -33.911  85.259  1.000 30.170 ? 554 HOH FFF O   1 
HETATM 61751 O O   . HOH EL 5 .   ? -34.683  -42.351  79.611  1.000 41.720 ? 555 HOH FFF O   1 
HETATM 61752 O O   . HOH EL 5 .   ? -52.920  -44.092  101.651 1.000 16.720 ? 556 HOH FFF O   1 
HETATM 61753 O O   . HOH EL 5 .   ? -42.757  -40.771  72.160  1.000 30.809 ? 557 HOH FFF O   1 
HETATM 61754 O O   . HOH EL 5 .   ? -49.883  -50.624  92.493  1.000 19.663 ? 558 HOH FFF O   1 
HETATM 61755 O O   . HOH EL 5 .   ? -44.093  -33.801  100.770 1.000 25.401 ? 559 HOH FFF O   1 
HETATM 61756 O O   . HOH EL 5 .   ? -40.626  -26.567  99.129  1.000 31.477 ? 560 HOH FFF O   1 
HETATM 61757 O O   . HOH EL 5 .   ? -50.046  -34.555  119.952 1.000 37.705 ? 561 HOH FFF O   1 
HETATM 61758 O O   . HOH EL 5 .   ? -28.471  -48.743  100.354 1.000 24.304 ? 562 HOH FFF O   1 
HETATM 61759 O O   . HOH EL 5 .   ? -48.744  -51.463  79.488  1.000 33.665 ? 563 HOH FFF O   1 
HETATM 61760 O O   . HOH EL 5 .   ? -54.795  -47.680  99.874  1.000 31.184 ? 564 HOH FFF O   1 
HETATM 61761 O O   . HOH EL 5 .   ? -63.635  -36.566  76.769  1.000 31.903 ? 565 HOH FFF O   1 
HETATM 61762 O O   . HOH EL 5 .   ? -62.374  -57.238  79.496  1.000 31.262 ? 566 HOH FFF O   1 
HETATM 61763 O O   . HOH EL 5 .   ? -47.702  -37.511  95.694  1.000 31.628 ? 567 HOH FFF O   1 
HETATM 61764 O O   . HOH EL 5 .   ? -36.775  -49.656  103.826 1.000 16.312 ? 568 HOH FFF O   1 
HETATM 61765 O O   . HOH EL 5 .   ? -41.795  -61.669  87.384  1.000 37.389 ? 569 HOH FFF O   1 
HETATM 61766 O O   . HOH EL 5 .   ? -45.311  -39.139  96.743  1.000 25.421 ? 570 HOH FFF O   1 
HETATM 61767 O O   . HOH EL 5 .   ? -52.695  -19.171  94.262  1.000 44.832 ? 571 HOH FFF O   1 
HETATM 61768 O O   . HOH EL 5 .   ? -46.394  -52.671  112.315 1.000 43.284 ? 572 HOH FFF O   1 
HETATM 61769 O O   . HOH EL 5 .   ? -52.283  -32.364  119.481 1.000 40.717 ? 573 HOH FFF O   1 
HETATM 61770 O O   . HOH EL 5 .   ? -57.581  -54.841  89.113  1.000 23.044 ? 574 HOH FFF O   1 
HETATM 61771 O O   . HOH EL 5 .   ? -27.743  -41.542  106.761 1.000 33.103 ? 575 HOH FFF O   1 
HETATM 61772 O O   . HOH EL 5 .   ? -36.782  -56.297  96.095  1.000 46.305 ? 576 HOH FFF O   1 
HETATM 61773 O O   . HOH EL 5 .   ? -45.891  -27.232  94.958  1.000 32.452 ? 577 HOH FFF O   1 
HETATM 61774 O O   . HOH EL 5 .   ? -65.503  -20.442  102.163 1.000 38.235 ? 578 HOH FFF O   1 
HETATM 61775 O O   . HOH EL 5 .   ? -57.516  -37.270  111.739 1.000 25.342 ? 579 HOH FFF O   1 
HETATM 61776 O O   . HOH EL 5 .   ? -47.118  -32.619  89.821  1.000 28.454 ? 580 HOH FFF O   1 
HETATM 61777 O O   . HOH EL 5 .   ? -53.047  -43.750  74.396  1.000 34.580 ? 581 HOH FFF O   1 
HETATM 61778 O O   . HOH EL 5 .   ? -33.571  -42.579  114.704 1.000 20.650 ? 582 HOH FFF O   1 
HETATM 61779 O O   . HOH EL 5 .   ? -50.644  -44.718  100.589 1.000 36.516 ? 583 HOH FFF O   1 
HETATM 61780 O O   . HOH EL 5 .   ? -30.329  -52.014  87.074  1.000 32.629 ? 584 HOH FFF O   1 
HETATM 61781 O O   . HOH EL 5 .   ? -56.511  -30.442  76.319  1.000 33.465 ? 585 HOH FFF O   1 
HETATM 61782 O O   . HOH EL 5 .   ? -42.435  -58.904  99.124  1.000 29.422 ? 586 HOH FFF O   1 
HETATM 61783 O O   . HOH EL 5 .   ? -25.626  -45.745  92.880  1.000 30.873 ? 587 HOH FFF O   1 
HETATM 61784 O O   . HOH EL 5 .   ? -49.735  -32.609  91.471  1.000 27.579 ? 588 HOH FFF O   1 
HETATM 61785 O O   . HOH EL 5 .   ? -50.895  -45.520  74.525  1.000 46.844 ? 589 HOH FFF O   1 
HETATM 61786 O O   . HOH EL 5 .   ? -52.379  -25.764  94.695  1.000 33.826 ? 590 HOH FFF O   1 
HETATM 61787 O O   . HOH EL 5 .   ? -66.982  -43.483  102.306 1.000 19.784 ? 591 HOH FFF O   1 
HETATM 61788 O O   . HOH EL 5 .   ? -35.566  -59.941  81.437  1.000 45.050 ? 592 HOH FFF O   1 
HETATM 61789 O O   . HOH EL 5 .   ? -28.263  -35.853  102.281 1.000 32.111 ? 593 HOH FFF O   1 
HETATM 61790 O O   . HOH EL 5 .   ? -49.684  -25.482  104.643 1.000 31.259 ? 594 HOH FFF O   1 
HETATM 61791 O O   . HOH EL 5 .   ? -39.122  -50.831  111.397 1.000 33.071 ? 595 HOH FFF O   1 
HETATM 61792 O O   . HOH EL 5 .   ? -35.104  -56.198  102.718 1.000 23.661 ? 596 HOH FFF O   1 
HETATM 61793 O O   . HOH EL 5 .   ? -45.433  -61.076  95.577  1.000 24.271 ? 597 HOH FFF O   1 
HETATM 61794 O O   . HOH EL 5 .   ? -69.320  -30.737  101.429 1.000 31.500 ? 598 HOH FFF O   1 
HETATM 61795 O O   . HOH EL 5 .   ? -41.112  -30.736  77.539  1.000 40.927 ? 599 HOH FFF O   1 
HETATM 61796 O O   . HOH EL 5 .   ? -45.991  -48.133  72.533  1.000 36.819 ? 600 HOH FFF O   1 
HETATM 61797 O O   . HOH EL 5 .   ? -38.636  -58.472  100.466 1.000 30.095 ? 601 HOH FFF O   1 
HETATM 61798 O O   . HOH EL 5 .   ? -71.420  -42.164  100.996 1.000 19.394 ? 602 HOH FFF O   1 
HETATM 61799 O O   . HOH EL 5 .   ? -61.465  -37.480  73.945  1.000 28.335 ? 603 HOH FFF O   1 
HETATM 61800 O O   . HOH EL 5 .   ? -43.021  -36.528  120.593 1.000 38.172 ? 604 HOH FFF O   1 
HETATM 61801 O O   . HOH EL 5 .   ? -40.782  -31.394  90.343  1.000 39.632 ? 605 HOH FFF O   1 
HETATM 61802 O O   . HOH EL 5 .   ? -54.649  -44.606  98.848  1.000 21.576 ? 606 HOH FFF O   1 
HETATM 61803 O O   . HOH EL 5 .   ? -68.340  -31.440  99.031  1.000 46.982 ? 607 HOH FFF O   1 
HETATM 61804 O O   . HOH EL 5 .   ? -49.254  -33.129  94.776  1.000 21.414 ? 608 HOH FFF O   1 
HETATM 61805 O O   . HOH EL 5 .   ? -69.581  -51.037  109.512 1.000 27.181 ? 609 HOH FFF O   1 
HETATM 61806 O O   . HOH EL 5 .   ? -36.880  -23.552  112.860 1.000 53.351 ? 610 HOH FFF O   1 
HETATM 61807 O O   . HOH EL 5 .   ? -33.073  -49.098  110.123 1.000 43.115 ? 611 HOH FFF O   1 
HETATM 61808 O O   . HOH EL 5 .   ? -33.530  -50.928  79.694  1.000 37.874 ? 612 HOH FFF O   1 
HETATM 61809 O O   . HOH EL 5 .   ? -68.357  -44.535  89.555  1.000 21.397 ? 613 HOH FFF O   1 
HETATM 61810 O O   . HOH EL 5 .   ? -56.786  -56.529  93.760  1.000 27.826 ? 614 HOH FFF O   1 
HETATM 61811 O O   . HOH EL 5 .   ? -68.592  -37.975  85.016  1.000 30.282 ? 615 HOH FFF O   1 
HETATM 61812 O O   . HOH EL 5 .   ? -35.214  -44.825  78.315  1.000 38.607 ? 616 HOH FFF O   1 
HETATM 61813 O O   . HOH EL 5 .   ? -51.449  -45.258  120.077 1.000 28.692 ? 617 HOH FFF O   1 
HETATM 61814 O O   . HOH EL 5 .   ? -56.938  -42.781  74.417  1.000 30.719 ? 618 HOH FFF O   1 
HETATM 61815 O O   . HOH EL 5 .   ? -55.007  -49.318  75.935  1.000 25.481 ? 619 HOH FFF O   1 
HETATM 61816 O O   . HOH EL 5 .   ? -73.302  -39.816  96.411  1.000 25.298 ? 620 HOH FFF O   1 
HETATM 61817 O O   . HOH EL 5 .   ? -27.133  -49.264  82.748  1.000 41.147 ? 621 HOH FFF O   1 
HETATM 61818 O O   . HOH EL 5 .   ? -51.476  -39.557  94.700  1.000 28.484 ? 622 HOH FFF O   1 
HETATM 61819 O O   . HOH EL 5 .   ? -61.628  -51.553  89.480  1.000 23.169 ? 623 HOH FFF O   1 
HETATM 61820 O O   . HOH EL 5 .   ? -47.130  -31.660  93.552  1.000 31.889 ? 624 HOH FFF O   1 
HETATM 61821 O O   . HOH EL 5 .   ? -29.453  -32.621  87.120  1.000 44.146 ? 625 HOH FFF O   1 
HETATM 61822 O O   . HOH EL 5 .   ? -30.293  -50.979  83.387  1.000 37.792 ? 626 HOH FFF O   1 
HETATM 61823 O O   . HOH EL 5 .   ? -36.172  -49.021  76.851  1.000 52.445 ? 627 HOH FFF O   1 
HETATM 61824 O O   . HOH EL 5 .   ? -46.695  -18.907  107.756 1.000 45.238 ? 628 HOH FFF O   1 
HETATM 61825 O O   . HOH EL 5 .   ? -69.777  -33.085  92.516  1.000 29.797 ? 629 HOH FFF O   1 
HETATM 61826 O O   . HOH EL 5 .   ? -37.474  -57.089  91.844  1.000 29.891 ? 630 HOH FFF O   1 
HETATM 61827 O O   . HOH EL 5 .   ? -40.588  -39.618  118.845 1.000 38.408 ? 631 HOH FFF O   1 
HETATM 61828 O O   . HOH EL 5 .   ? -50.452  -50.297  77.259  1.000 25.132 ? 632 HOH FFF O   1 
HETATM 61829 O O   . HOH EL 5 .   ? -58.480  -33.526  118.265 1.000 45.021 ? 633 HOH FFF O   1 
HETATM 61830 O O   . HOH EL 5 .   ? -71.730  -30.453  103.438 1.000 25.554 ? 634 HOH FFF O   1 
HETATM 61831 O O   . HOH EL 5 .   ? -34.316  -34.095  82.650  1.000 53.842 ? 635 HOH FFF O   1 
HETATM 61832 O O   . HOH EL 5 .   ? -44.113  -37.183  95.592  1.000 20.191 ? 636 HOH FFF O   1 
HETATM 61833 O O   . HOH EL 5 .   ? -39.897  -44.420  120.826 1.000 35.966 ? 637 HOH FFF O   1 
HETATM 61834 O O   . HOH EL 5 .   ? -37.061  -38.693  74.979  1.000 52.866 ? 638 HOH FFF O   1 
HETATM 61835 O O   . HOH EL 5 .   ? -35.124  -58.126  94.521  1.000 39.307 ? 639 HOH FFF O   1 
HETATM 61836 O O   . HOH EL 5 .   ? -35.371  -50.982  82.647  1.000 33.836 ? 640 HOH FFF O   1 
HETATM 61837 O O   . HOH EL 5 .   ? -33.689  -33.677  108.143 1.000 33.814 ? 641 HOH FFF O   1 
HETATM 61838 O O   . HOH EL 5 .   ? -24.788  -36.472  91.377  1.000 42.786 ? 642 HOH FFF O   1 
HETATM 61839 O O   . HOH EL 5 .   ? -41.583  -59.404  101.710 1.000 20.277 ? 643 HOH FFF O   1 
HETATM 61840 O O   . HOH EL 5 .   ? -68.196  -25.151  99.896  1.000 55.875 ? 644 HOH FFF O   1 
HETATM 61841 O O   . HOH EL 5 .   ? -30.640  -35.929  110.261 1.000 36.650 ? 645 HOH FFF O   1 
HETATM 61842 O O   . HOH EL 5 .   ? -57.879  -56.369  91.272  1.000 40.933 ? 646 HOH FFF O   1 
HETATM 61843 O O   . HOH EL 5 .   ? -42.230  -26.890  97.024  1.000 51.055 ? 647 HOH FFF O   1 
HETATM 61844 O O   . HOH FL 5 .   ? -41.401  4.696    -27.340 1.000 37.588 ? 501 HOH GGG O   1 
HETATM 61845 O O   . HOH FL 5 .   ? -32.773  39.225   -28.431 1.000 26.544 ? 502 HOH GGG O   1 
HETATM 61846 O O   . HOH FL 5 .   ? -26.843  -3.153   -24.396 1.000 18.219 ? 503 HOH GGG O   1 
HETATM 61847 O O   . HOH FL 5 .   ? -35.185  21.708   -18.553 1.000 27.724 ? 504 HOH GGG O   1 
HETATM 61848 O O   . HOH FL 5 .   ? -37.663  18.525   -4.743  1.000 33.169 ? 505 HOH GGG O   1 
HETATM 61849 O O   . HOH FL 5 .   ? -43.191  25.084   -18.551 1.000 27.298 ? 506 HOH GGG O   1 
HETATM 61850 O O   . HOH FL 5 .   ? -35.195  27.456   -9.050  1.000 37.703 ? 507 HOH GGG O   1 
HETATM 61851 O O   . HOH FL 5 .   ? -28.668  42.551   -17.104 1.000 31.144 ? 508 HOH GGG O   1 
HETATM 61852 O O   . HOH FL 5 .   ? -53.541  -4.067   -20.075 1.000 38.406 ? 509 HOH GGG O   1 
HETATM 61853 O O   . HOH FL 5 .   ? -23.240  36.979   -28.726 1.000 29.572 ? 510 HOH GGG O   1 
HETATM 61854 O O   . HOH FL 5 .   ? -19.788  29.358   -30.007 1.000 30.128 ? 511 HOH GGG O   1 
HETATM 61855 O O   . HOH FL 5 .   ? -48.875  10.804   -16.964 1.000 25.314 ? 512 HOH GGG O   1 
HETATM 61856 O O   . HOH FL 5 .   ? -29.555  20.270   -15.986 1.000 21.714 ? 513 HOH GGG O   1 
HETATM 61857 O O   . HOH FL 5 .   ? -35.313  9.750    -38.718 1.000 35.960 ? 514 HOH GGG O   1 
HETATM 61858 O O   . HOH FL 5 .   ? -30.999  14.744   -38.376 1.000 34.619 ? 515 HOH GGG O   1 
HETATM 61859 O O   . HOH FL 5 .   ? -35.598  15.587   -21.096 1.000 25.157 ? 516 HOH GGG O   1 
HETATM 61860 O O   . HOH FL 5 .   ? -17.657  29.065   -14.002 1.000 35.811 ? 517 HOH GGG O   1 
HETATM 61861 O O   . HOH FL 5 .   ? -55.652  29.255   -24.469 1.000 47.653 ? 518 HOH GGG O   1 
HETATM 61862 O O   . HOH FL 5 .   ? -22.190  19.308   -23.653 1.000 33.322 ? 519 HOH GGG O   1 
HETATM 61863 O O   . HOH FL 5 .   ? -17.429  26.397   -13.432 1.000 31.779 ? 520 HOH GGG O   1 
HETATM 61864 O O   . HOH FL 5 .   ? -49.323  33.556   -37.498 1.000 43.950 ? 521 HOH GGG O   1 
HETATM 61865 O O   . HOH FL 5 .   ? -41.933  20.716   -18.392 1.000 49.297 ? 522 HOH GGG O   1 
HETATM 61866 O O   . HOH FL 5 .   ? -32.584  17.690   -27.899 1.000 20.417 ? 523 HOH GGG O   1 
HETATM 61867 O O   . HOH FL 5 .   ? -45.757  2.178    -31.835 1.000 45.719 ? 524 HOH GGG O   1 
HETATM 61868 O O   . HOH FL 5 .   ? -55.086  2.878    -14.767 1.000 42.916 ? 525 HOH GGG O   1 
HETATM 61869 O O   . HOH FL 5 .   ? -35.530  17.875   -33.792 1.000 41.710 ? 526 HOH GGG O   1 
HETATM 61870 O O   . HOH FL 5 .   ? -39.114  23.103   -43.010 1.000 19.015 ? 527 HOH GGG O   1 
HETATM 61871 O O   . HOH FL 5 .   ? -40.759  39.493   -18.516 1.000 31.400 ? 528 HOH GGG O   1 
HETATM 61872 O O   . HOH FL 5 .   ? -26.144  27.859   -1.879  1.000 39.074 ? 529 HOH GGG O   1 
HETATM 61873 O O   . HOH FL 5 .   ? -46.580  -2.116   -13.471 1.000 38.539 ? 530 HOH GGG O   1 
HETATM 61874 O O   . HOH FL 5 .   ? -36.942  29.550   -41.032 1.000 38.991 ? 531 HOH GGG O   1 
HETATM 61875 O O   . HOH FL 5 .   ? -33.016  -0.455   -30.655 1.000 56.967 ? 532 HOH GGG O   1 
HETATM 61876 O O   . HOH FL 5 .   ? -30.083  11.831   -38.416 1.000 25.631 ? 533 HOH GGG O   1 
HETATM 61877 O O   . HOH FL 5 .   ? -44.595  38.125   -35.958 1.000 32.802 ? 534 HOH GGG O   1 
HETATM 61878 O O   . HOH FL 5 .   ? -22.143  10.818   -28.453 1.000 36.154 ? 535 HOH GGG O   1 
HETATM 61879 O O   . HOH FL 5 .   ? -42.955  0.956    -29.341 1.000 32.035 ? 536 HOH GGG O   1 
HETATM 61880 O O   . HOH FL 5 .   ? -19.637  17.951   -26.954 1.000 35.864 ? 537 HOH GGG O   1 
HETATM 61881 O O   . HOH FL 5 .   ? -42.760  13.039   -10.379 1.000 38.476 ? 538 HOH GGG O   1 
HETATM 61882 O O   . HOH FL 5 .   ? -15.624  32.031   -26.029 1.000 25.722 ? 539 HOH GGG O   1 
HETATM 61883 O O   . HOH FL 5 .   ? -33.200  41.675   -19.573 1.000 46.748 ? 540 HOH GGG O   1 
HETATM 61884 O O   . HOH FL 5 .   ? -21.121  35.802   -17.004 1.000 35.999 ? 541 HOH GGG O   1 
HETATM 61885 O O   . HOH FL 5 .   ? -50.723  29.605   -37.687 1.000 42.593 ? 542 HOH GGG O   1 
HETATM 61886 O O   . HOH FL 5 .   ? -21.648  33.549   -3.318  1.000 44.509 ? 543 HOH GGG O   1 
HETATM 61887 O O   . HOH FL 5 .   ? -22.537  35.643   -23.582 1.000 31.146 ? 544 HOH GGG O   1 
HETATM 61888 O O   . HOH FL 5 .   ? -53.049  29.382   -22.243 1.000 47.201 ? 545 HOH GGG O   1 
HETATM 61889 O O   . HOH FL 5 .   ? -28.962  27.762   -38.499 1.000 23.384 ? 546 HOH GGG O   1 
HETATM 61890 O O   . HOH FL 5 .   ? -21.779  14.138   -13.164 1.000 24.846 ? 547 HOH GGG O   1 
HETATM 61891 O O   . HOH FL 5 .   ? -59.045  14.416   -23.539 1.000 36.194 ? 548 HOH GGG O   1 
HETATM 61892 O O   . HOH FL 5 .   ? -40.272  -3.069   -10.243 1.000 36.711 ? 549 HOH GGG O   1 
HETATM 61893 O O   . HOH FL 5 .   ? -25.865  24.834   -37.706 1.000 36.628 ? 550 HOH GGG O   1 
HETATM 61894 O O   . HOH FL 5 .   ? -34.822  18.080   -5.715  1.000 33.817 ? 551 HOH GGG O   1 
HETATM 61895 O O   . HOH FL 5 .   ? -33.788  37.516   -13.761 1.000 29.878 ? 552 HOH GGG O   1 
HETATM 61896 O O   . HOH FL 5 .   ? -19.218  20.423   -5.577  1.000 33.210 ? 553 HOH GGG O   1 
HETATM 61897 O O   . HOH FL 5 .   ? -44.390  17.092   -43.132 1.000 24.786 ? 554 HOH GGG O   1 
HETATM 61898 O O   . HOH FL 5 .   ? -23.550  7.322    -1.264  1.000 40.232 ? 555 HOH GGG O   1 
HETATM 61899 O O   . HOH FL 5 .   ? -39.590  2.251    -32.779 1.000 37.281 ? 556 HOH GGG O   1 
HETATM 61900 O O   . HOH FL 5 .   ? -22.394  9.742    -2.498  1.000 30.168 ? 557 HOH GGG O   1 
HETATM 61901 O O   . HOH FL 5 .   ? -18.285  26.675   -27.564 1.000 21.701 ? 558 HOH GGG O   1 
HETATM 61902 O O   . HOH FL 5 .   ? -33.289  2.083    -2.073  1.000 37.438 ? 559 HOH GGG O   1 
HETATM 61903 O O   . HOH FL 5 .   ? -40.932  16.840   -16.397 1.000 30.513 ? 560 HOH GGG O   1 
HETATM 61904 O O   . HOH FL 5 .   ? -37.930  25.749   -46.272 1.000 31.712 ? 561 HOH GGG O   1 
HETATM 61905 O O   . HOH FL 5 .   ? -35.077  -1.288   -17.439 1.000 29.259 ? 562 HOH GGG O   1 
HETATM 61906 O O   . HOH FL 5 .   ? -28.159  34.351   -31.111 1.000 28.973 ? 563 HOH GGG O   1 
HETATM 61907 O O   . HOH FL 5 .   ? -26.000  38.010   -24.779 1.000 27.651 ? 564 HOH GGG O   1 
HETATM 61908 O O   . HOH FL 5 .   ? -43.784  15.593   -17.411 1.000 28.254 ? 565 HOH GGG O   1 
HETATM 61909 O O   . HOH FL 5 .   ? -42.337  18.785   -35.862 1.000 25.103 ? 566 HOH GGG O   1 
HETATM 61910 O O   . HOH FL 5 .   ? -47.855  -1.054   -16.209 1.000 28.863 ? 567 HOH GGG O   1 
HETATM 61911 O O   . HOH FL 5 .   ? -16.664  21.567   -15.822 1.000 22.846 ? 568 HOH GGG O   1 
HETATM 61912 O O   . HOH FL 5 .   ? -53.462  22.203   -39.667 1.000 53.731 ? 569 HOH GGG O   1 
HETATM 61913 O O   . HOH FL 5 .   ? -48.749  8.184    -39.058 1.000 32.598 ? 570 HOH GGG O   1 
HETATM 61914 O O   . HOH FL 5 .   ? -21.053  33.078   -14.530 1.000 28.187 ? 571 HOH GGG O   1 
HETATM 61915 O O   . HOH FL 5 .   ? -52.575  8.207    -35.505 1.000 36.457 ? 572 HOH GGG O   1 
HETATM 61916 O O   . HOH FL 5 .   ? -38.349  21.936   -22.255 1.000 29.795 ? 573 HOH GGG O   1 
HETATM 61917 O O   . HOH FL 5 .   ? -36.891  18.622   -17.365 1.000 23.173 ? 574 HOH GGG O   1 
HETATM 61918 O O   . HOH FL 5 .   ? -41.449  -3.458   -25.764 1.000 24.467 ? 575 HOH GGG O   1 
HETATM 61919 O O   . HOH FL 5 .   ? -59.562  20.965   -23.299 1.000 51.613 ? 576 HOH GGG O   1 
HETATM 61920 O O   . HOH FL 5 .   ? -51.536  22.743   -19.963 1.000 43.880 ? 577 HOH GGG O   1 
HETATM 61921 O O   . HOH FL 5 .   ? -47.027  -3.226   -24.537 1.000 21.025 ? 578 HOH GGG O   1 
HETATM 61922 O O   . HOH FL 5 .   ? -54.128  26.020   -38.233 1.000 32.971 ? 579 HOH GGG O   1 
HETATM 61923 O O   . HOH FL 5 .   ? -22.338  34.180   -25.370 1.000 23.661 ? 580 HOH GGG O   1 
HETATM 61924 O O   . HOH FL 5 .   ? -39.096  17.186   -25.249 1.000 24.830 ? 581 HOH GGG O   1 
HETATM 61925 O O   . HOH FL 5 .   ? -60.602  16.784   -27.953 1.000 32.573 ? 582 HOH GGG O   1 
HETATM 61926 O O   . HOH FL 5 .   ? -35.844  33.032   -5.607  1.000 30.326 ? 583 HOH GGG O   1 
HETATM 61927 O O   . HOH FL 5 .   ? -16.908  17.163   -7.618  1.000 40.843 ? 584 HOH GGG O   1 
HETATM 61928 O O   . HOH FL 5 .   ? -56.633  29.055   -27.618 1.000 33.894 ? 585 HOH GGG O   1 
HETATM 61929 O O   . HOH FL 5 .   ? -43.284  -3.869   -23.174 1.000 32.007 ? 586 HOH GGG O   1 
HETATM 61930 O O   . HOH FL 5 .   ? -19.455  31.930   -24.795 1.000 22.953 ? 587 HOH GGG O   1 
HETATM 61931 O O   . HOH FL 5 .   ? -42.743  18.525   -13.002 1.000 40.177 ? 588 HOH GGG O   1 
HETATM 61932 O O   . HOH FL 5 .   ? -21.013  7.771    -25.880 1.000 28.091 ? 589 HOH GGG O   1 
HETATM 61933 O O   . HOH FL 5 .   ? -54.356  29.253   -18.064 1.000 43.726 ? 590 HOH GGG O   1 
HETATM 61934 O O   . HOH FL 5 .   ? -43.110  38.057   -12.318 1.000 31.533 ? 591 HOH GGG O   1 
HETATM 61935 O O   . HOH FL 5 .   ? -32.985  14.977   -27.110 1.000 23.694 ? 592 HOH GGG O   1 
HETATM 61936 O O   . HOH FL 5 .   ? -38.729  18.464   -12.851 1.000 45.318 ? 593 HOH GGG O   1 
HETATM 61937 O O   . HOH FL 5 .   ? -19.520  14.613   -7.119  1.000 20.738 ? 594 HOH GGG O   1 
HETATM 61938 O O   . HOH FL 5 .   ? -24.951  -0.337   -17.274 1.000 35.298 ? 595 HOH GGG O   1 
HETATM 61939 O O   . HOH FL 5 .   ? -38.045  43.999   -27.724 1.000 38.436 ? 596 HOH GGG O   1 
HETATM 61940 O O   . HOH FL 5 .   ? -49.459  -1.053   -30.277 1.000 28.247 ? 597 HOH GGG O   1 
HETATM 61941 O O   . HOH FL 5 .   ? -36.475  -7.035   -13.790 1.000 29.690 ? 598 HOH GGG O   1 
HETATM 61942 O O   . HOH FL 5 .   ? -13.801  20.048   -21.017 1.000 32.013 ? 599 HOH GGG O   1 
HETATM 61943 O O   . HOH FL 5 .   ? -45.483  35.398   -17.659 1.000 39.252 ? 600 HOH GGG O   1 
HETATM 61944 O O   . HOH FL 5 .   ? -27.146  -0.093   -18.427 1.000 29.437 ? 601 HOH GGG O   1 
HETATM 61945 O O   . HOH FL 5 .   ? -25.056  3.188    -23.073 1.000 15.505 ? 602 HOH GGG O   1 
HETATM 61946 O O   . HOH FL 5 .   ? -30.571  16.490   -29.299 1.000 26.076 ? 603 HOH GGG O   1 
HETATM 61947 O O   . HOH FL 5 .   ? -33.723  15.873   -23.548 1.000 21.910 ? 604 HOH GGG O   1 
HETATM 61948 O O   . HOH FL 5 .   ? -44.673  18.579   -17.706 1.000 34.633 ? 605 HOH GGG O   1 
HETATM 61949 O O   . HOH FL 5 .   ? -59.504  24.295   -25.544 1.000 48.014 ? 606 HOH GGG O   1 
HETATM 61950 O O   . HOH FL 5 .   ? -39.538  30.741   -39.825 1.000 32.345 ? 607 HOH GGG O   1 
HETATM 61951 O O   . HOH FL 5 .   ? -55.824  3.834    -17.446 1.000 35.247 ? 608 HOH GGG O   1 
HETATM 61952 O O   . HOH FL 5 .   ? -21.494  36.962   -9.602  1.000 47.817 ? 609 HOH GGG O   1 
HETATM 61953 O O   . HOH FL 5 .   ? -52.377  4.974    -33.759 1.000 32.343 ? 610 HOH GGG O   1 
HETATM 61954 O O   . HOH FL 5 .   ? -54.713  31.451   -22.121 1.000 44.565 ? 611 HOH GGG O   1 
HETATM 61955 O O   . HOH FL 5 .   ? -40.691  -5.848   -13.981 1.000 38.968 ? 612 HOH GGG O   1 
HETATM 61956 O O   . HOH FL 5 .   ? -55.587  4.942    -22.623 1.000 35.159 ? 613 HOH GGG O   1 
HETATM 61957 O O   . HOH FL 5 .   ? -48.008  4.397    -39.203 1.000 36.160 ? 614 HOH GGG O   1 
HETATM 61958 O O   . HOH FL 5 .   ? -20.267  11.333   -6.784  1.000 22.600 ? 615 HOH GGG O   1 
HETATM 61959 O O   . HOH FL 5 .   ? -37.934  15.795   -23.314 1.000 23.251 ? 616 HOH GGG O   1 
HETATM 61960 O O   . HOH FL 5 .   ? -51.583  36.451   -24.878 1.000 41.402 ? 617 HOH GGG O   1 
HETATM 61961 O O   . HOH FL 5 .   ? -54.686  27.112   -32.700 1.000 44.860 ? 618 HOH GGG O   1 
HETATM 61962 O O   . HOH FL 5 .   ? -53.534  4.779    -7.349  1.000 47.462 ? 619 HOH GGG O   1 
HETATM 61963 O O   . HOH FL 5 .   ? -50.776  -1.873   -27.649 1.000 40.568 ? 620 HOH GGG O   1 
HETATM 61964 O O   . HOH FL 5 .   ? -25.992  40.751   -15.906 1.000 38.147 ? 621 HOH GGG O   1 
HETATM 61965 O O   . HOH FL 5 .   ? -34.540  8.046    -41.838 1.000 36.248 ? 622 HOH GGG O   1 
HETATM 61966 O O   . HOH FL 5 .   ? -31.261  18.091   -25.236 1.000 33.730 ? 623 HOH GGG O   1 
HETATM 61967 O O   . HOH FL 5 .   ? -53.307  33.041   -19.577 1.000 45.373 ? 624 HOH GGG O   1 
HETATM 61968 O O   . HOH FL 5 .   ? -44.823  33.994   -37.671 1.000 43.936 ? 625 HOH GGG O   1 
HETATM 61969 O O   . HOH FL 5 .   ? -27.184  11.609   2.379   1.000 30.472 ? 626 HOH GGG O   1 
HETATM 61970 O O   . HOH FL 5 .   ? -46.066  36.163   -37.138 1.000 45.182 ? 627 HOH GGG O   1 
HETATM 61971 O O   . HOH FL 5 .   ? -27.578  39.736   -26.085 1.000 36.981 ? 628 HOH GGG O   1 
HETATM 61972 O O   . HOH FL 5 .   ? -56.976  35.691   -28.489 1.000 54.724 ? 629 HOH GGG O   1 
HETATM 61973 O O   . HOH FL 5 .   ? -58.301  9.287    -26.287 1.000 42.121 ? 630 HOH GGG O   1 
HETATM 61974 O O   . HOH FL 5 .   ? -18.277  23.736   -7.169  1.000 27.559 ? 631 HOH GGG O   1 
HETATM 61975 O O   . HOH FL 5 .   ? -61.734  10.507   -32.891 1.000 43.648 ? 632 HOH GGG O   1 
HETATM 61976 O O   . HOH FL 5 .   ? -57.028  28.153   -30.146 1.000 45.220 ? 633 HOH GGG O   1 
HETATM 61977 O O   . HOH FL 5 .   ? -34.542  -4.126   -15.694 1.000 36.035 ? 634 HOH GGG O   1 
HETATM 61978 O O   . HOH FL 5 .   ? -44.968  -1.843   -10.474 1.000 34.313 ? 635 HOH GGG O   1 
HETATM 61979 O O   . HOH FL 5 .   ? -19.430  32.541   -12.458 1.000 37.190 ? 636 HOH GGG O   1 
HETATM 61980 O O   . HOH FL 5 .   ? -58.868  20.076   -20.522 1.000 48.827 ? 637 HOH GGG O   1 
HETATM 61981 O O   . HOH FL 5 .   ? -35.723  0.635    -15.647 1.000 35.410 ? 638 HOH GGG O   1 
HETATM 61982 O O   . HOH FL 5 .   ? -34.989  -3.686   -19.712 1.000 34.255 ? 639 HOH GGG O   1 
HETATM 61983 O O   . HOH FL 5 .   ? -58.356  7.262    -34.955 1.000 39.476 ? 640 HOH GGG O   1 
HETATM 61984 O O   . HOH FL 5 .   ? -26.253  29.245   -37.455 1.000 25.737 ? 641 HOH GGG O   1 
HETATM 61985 O O   . HOH FL 5 .   ? -59.854  6.757    -31.561 1.000 39.676 ? 642 HOH GGG O   1 
HETATM 61986 O O   . HOH FL 5 .   ? -33.673  31.755   -0.105  1.000 46.675 ? 643 HOH GGG O   1 
HETATM 61987 O O   . HOH FL 5 .   ? -28.165  35.388   -36.326 1.000 34.912 ? 644 HOH GGG O   1 
HETATM 61988 O O   . HOH FL 5 .   ? -14.391  28.347   -15.003 1.000 42.738 ? 645 HOH GGG O   1 
HETATM 61989 O O   . HOH GL 5 .   ? -75.885  -73.506  73.289  1.000 26.516 ? 501 HOH HHH O   1 
HETATM 61990 O O   . HOH GL 5 .   ? -57.612  -98.647  86.155  1.000 31.670 ? 502 HOH HHH O   1 
HETATM 61991 O O   . HOH GL 5 .   ? -52.523  -80.862  69.127  1.000 23.960 ? 503 HOH HHH O   1 
HETATM 61992 O O   . HOH GL 5 .   ? -67.958  -67.070  64.274  1.000 30.633 ? 504 HOH HHH O   1 
HETATM 61993 O O   . HOH GL 5 .   ? -75.495  -78.141  74.770  1.000 43.622 ? 505 HOH HHH O   1 
HETATM 61994 O O   . HOH GL 5 .   ? -53.861  -62.260  59.696  1.000 24.623 ? 506 HOH HHH O   1 
HETATM 61995 O O   . HOH GL 5 .   ? -69.077  -74.755  85.834  1.000 35.710 ? 507 HOH HHH O   1 
HETATM 61996 O O   . HOH GL 5 .   ? -79.412  -76.754  79.048  1.000 30.730 ? 508 HOH HHH O   1 
HETATM 61997 O O   . HOH GL 5 .   ? -72.452  -76.234  85.772  1.000 41.661 ? 509 HOH HHH O   1 
HETATM 61998 O O   . HOH GL 5 .   ? -61.176  -71.540  96.578  1.000 34.553 ? 510 HOH HHH O   1 
HETATM 61999 O O   . HOH GL 5 .   ? -50.470  -79.150  56.335  1.000 39.721 ? 511 HOH HHH O   1 
HETATM 62000 O O   . HOH GL 5 .   ? -64.245  -75.297  81.236  1.000 24.157 ? 512 HOH HHH O   1 
HETATM 62001 O O   . HOH GL 5 .   ? -73.724  -87.707  70.334  1.000 50.235 ? 513 HOH HHH O   1 
HETATM 62002 O O   . HOH GL 5 .   ? -75.109  -71.149  82.174  1.000 55.259 ? 514 HOH HHH O   1 
HETATM 62003 O O   . HOH GL 5 .   ? -64.503  -87.317  94.353  1.000 22.364 ? 515 HOH HHH O   1 
HETATM 62004 O O   . HOH GL 5 .   ? -64.791  -66.643  60.416  1.000 40.614 ? 516 HOH HHH O   1 
HETATM 62005 O O   . HOH GL 5 .   ? -58.410  -60.740  64.946  1.000 25.472 ? 517 HOH HHH O   1 
HETATM 62006 O O   . HOH GL 5 .   ? -54.121  -69.502  54.182  1.000 46.268 ? 518 HOH HHH O   1 
HETATM 62007 O O   . HOH GL 5 .   ? -69.375  -70.053  77.250  1.000 36.472 ? 519 HOH HHH O   1 
HETATM 62008 O O   . HOH GL 5 .   ? -31.843  -80.843  70.097  1.000 60.144 ? 520 HOH HHH O   1 
HETATM 62009 O O   . HOH GL 5 .   ? -57.697  -61.544  85.703  1.000 30.943 ? 521 HOH HHH O   1 
HETATM 62010 O O   . HOH GL 5 .   ? -63.508  -63.359  60.084  1.000 34.282 ? 522 HOH HHH O   1 
HETATM 62011 O O   . HOH GL 5 .   ? -60.903  -81.252  96.555  1.000 43.083 ? 523 HOH HHH O   1 
HETATM 62012 O O   . HOH GL 5 .   ? -56.566  -70.762  79.323  1.000 25.155 ? 524 HOH HHH O   1 
HETATM 62013 O O   . HOH GL 5 .   ? -73.103  -84.609  78.109  1.000 28.146 ? 525 HOH HHH O   1 
HETATM 62014 O O   . HOH GL 5 .   ? -69.500  -66.246  69.808  1.000 29.408 ? 526 HOH HHH O   1 
HETATM 62015 O O   . HOH GL 5 .   ? -56.968  -87.279  93.393  1.000 41.463 ? 527 HOH HHH O   1 
HETATM 62016 O O   . HOH GL 5 .   ? -70.659  -82.726  59.684  1.000 47.699 ? 528 HOH HHH O   1 
HETATM 62017 O O   . HOH GL 5 .   ? -48.738  -79.607  77.348  1.000 30.385 ? 529 HOH HHH O   1 
HETATM 62018 O O   . HOH GL 5 .   ? -56.508  -72.466  81.403  1.000 34.088 ? 530 HOH HHH O   1 
HETATM 62019 O O   . HOH GL 5 .   ? -66.950  -72.162  58.125  1.000 37.298 ? 531 HOH HHH O   1 
HETATM 62020 O O   . HOH GL 5 .   ? -45.482  -96.287  76.478  1.000 45.427 ? 532 HOH HHH O   1 
HETATM 62021 O O   . HOH GL 5 .   ? -71.387  -89.459  74.042  1.000 38.432 ? 533 HOH HHH O   1 
HETATM 62022 O O   . HOH GL 5 .   ? -58.169  -71.688  77.443  1.000 47.194 ? 534 HOH HHH O   1 
HETATM 62023 O O   . HOH GL 5 .   ? -47.237  -92.718  93.969  1.000 29.368 ? 535 HOH HHH O   1 
HETATM 62024 O O   . HOH GL 5 .   ? -66.792  -72.552  75.826  1.000 25.674 ? 536 HOH HHH O   1 
HETATM 62025 O O   . HOH GL 5 .   ? -54.392  -98.984  78.540  1.000 41.053 ? 537 HOH HHH O   1 
HETATM 62026 O O   . HOH GL 5 .   ? -30.888  -71.606  76.905  1.000 38.432 ? 538 HOH HHH O   1 
HETATM 62027 O O   . HOH GL 5 .   ? -60.448  -80.444  72.156  1.000 27.492 ? 539 HOH HHH O   1 
HETATM 62028 O O   . HOH GL 5 .   ? -42.124  -85.234  82.814  1.000 29.258 ? 540 HOH HHH O   1 
HETATM 62029 O O   . HOH GL 5 .   ? -61.956  -83.153  90.358  1.000 23.829 ? 541 HOH HHH O   1 
HETATM 62030 O O   . HOH GL 5 .   ? -62.979  -92.049  89.895  1.000 37.686 ? 542 HOH HHH O   1 
HETATM 62031 O O   . HOH GL 5 .   ? -69.725  -91.426  72.197  1.000 32.379 ? 543 HOH HHH O   1 
HETATM 62032 O O   . HOH GL 5 .   ? -44.580  -58.736  62.683  1.000 29.619 ? 544 HOH HHH O   1 
HETATM 62033 O O   . HOH GL 5 .   ? -61.228  -60.008  63.536  1.000 43.332 ? 545 HOH HHH O   1 
HETATM 62034 O O   . HOH GL 5 .   ? -52.640  -69.400  98.339  1.000 35.771 ? 546 HOH HHH O   1 
HETATM 62035 O O   . HOH GL 5 .   ? -44.348  -94.036  88.541  1.000 36.984 ? 547 HOH HHH O   1 
HETATM 62036 O O   . HOH GL 5 .   ? -39.919  -74.238  56.435  1.000 36.985 ? 548 HOH HHH O   1 
HETATM 62037 O O   . HOH GL 5 .   ? -63.620  -94.879  87.846  1.000 36.951 ? 549 HOH HHH O   1 
HETATM 62038 O O   . HOH GL 5 .   ? -52.843  -62.941  93.231  1.000 38.349 ? 550 HOH HHH O   1 
HETATM 62039 O O   . HOH GL 5 .   ? -46.149  -64.212  82.218  1.000 25.457 ? 551 HOH HHH O   1 
HETATM 62040 O O   . HOH GL 5 .   ? -39.069  -82.791  72.745  1.000 36.617 ? 552 HOH HHH O   1 
HETATM 62041 O O   . HOH GL 5 .   ? -54.608  -77.938  78.948  1.000 28.809 ? 553 HOH HHH O   1 
HETATM 62042 O O   . HOH GL 5 .   ? -63.187  -72.142  55.490  1.000 32.199 ? 554 HOH HHH O   1 
HETATM 62043 O O   . HOH GL 5 .   ? -61.887  -68.929  56.285  1.000 28.912 ? 555 HOH HHH O   1 
HETATM 62044 O O   . HOH GL 5 .   ? -46.442  -72.011  55.396  1.000 35.221 ? 556 HOH HHH O   1 
HETATM 62045 O O   . HOH GL 5 .   ? -65.733  -95.427  85.097  1.000 28.034 ? 557 HOH HHH O   1 
HETATM 62046 O O   . HOH GL 5 .   ? -47.583  -94.490  88.785  1.000 31.503 ? 558 HOH HHH O   1 
HETATM 62047 O O   . HOH GL 5 .   ? -74.462  -79.097  66.535  1.000 38.447 ? 559 HOH HHH O   1 
HETATM 62048 O O   . HOH GL 5 .   ? -48.056  -55.696  80.412  1.000 35.818 ? 560 HOH HHH O   1 
HETATM 62049 O O   . HOH GL 5 .   ? -60.592  -87.559  54.902  1.000 42.562 ? 561 HOH HHH O   1 
HETATM 62050 O O   . HOH GL 5 .   ? -53.255  -65.816  81.837  1.000 34.122 ? 562 HOH HHH O   1 
HETATM 62051 O O   . HOH GL 5 .   ? -30.150  -78.771  77.599  1.000 45.980 ? 563 HOH HHH O   1 
HETATM 62052 O O   . HOH GL 5 .   ? -60.509  -74.470  78.754  1.000 28.237 ? 564 HOH HHH O   1 
HETATM 62053 O O   . HOH GL 5 .   ? -37.657  -57.927  69.772  1.000 44.319 ? 565 HOH HHH O   1 
HETATM 62054 O O   . HOH GL 5 .   ? -52.063  -58.976  61.167  1.000 37.283 ? 566 HOH HHH O   1 
HETATM 62055 O O   . HOH GL 5 .   ? -61.043  -65.338  58.913  1.000 33.719 ? 567 HOH HHH O   1 
HETATM 62056 O O   . HOH GL 5 .   ? -37.163  -58.903  78.663  1.000 30.703 ? 568 HOH HHH O   1 
HETATM 62057 O O   . HOH GL 5 .   ? -69.175  -90.283  61.091  1.000 52.912 ? 569 HOH HHH O   1 
HETATM 62058 O O   . HOH GL 5 .   ? -65.291  -80.264  51.861  1.000 41.893 ? 570 HOH HHH O   1 
HETATM 62059 O O   . HOH GL 5 .   ? -75.083  -88.674  76.796  1.000 35.905 ? 571 HOH HHH O   1 
HETATM 62060 O O   . HOH GL 5 .   ? -64.262  -82.689  93.218  1.000 30.973 ? 572 HOH HHH O   1 
HETATM 62061 O O   . HOH GL 5 .   ? -52.808  -68.709  57.496  1.000 31.742 ? 573 HOH HHH O   1 
HETATM 62062 O O   . HOH GL 5 .   ? -76.053  -68.482  68.903  1.000 38.339 ? 574 HOH HHH O   1 
HETATM 62063 O O   . HOH GL 5 .   ? -53.124  -80.107  74.420  1.000 30.780 ? 575 HOH HHH O   1 
HETATM 62064 O O   . HOH GL 5 .   ? -47.398  -58.506  63.550  1.000 40.483 ? 576 HOH HHH O   1 
HETATM 62065 O O   . HOH GL 5 .   ? -66.101  -79.276  90.067  1.000 23.617 ? 577 HOH HHH O   1 
HETATM 62066 O O   . HOH GL 5 .   ? -50.821  -62.629  59.267  1.000 29.676 ? 578 HOH HHH O   1 
HETATM 62067 O O   . HOH GL 5 .   ? -57.334  -64.371  64.888  1.000 20.888 ? 579 HOH HHH O   1 
HETATM 62068 O O   . HOH GL 5 .   ? -32.134  -71.979  69.635  1.000 36.364 ? 580 HOH HHH O   1 
HETATM 62069 O O   . HOH GL 5 .   ? -29.821  -76.441  88.866  1.000 35.934 ? 581 HOH HHH O   1 
HETATM 62070 O O   . HOH GL 5 .   ? -71.810  -90.254  70.882  1.000 50.537 ? 582 HOH HHH O   1 
HETATM 62071 O O   . HOH GL 5 .   ? -65.352  -66.074  63.349  1.000 33.732 ? 583 HOH HHH O   1 
HETATM 62072 O O   . HOH GL 5 .   ? -47.035  -82.240  97.352  1.000 32.644 ? 584 HOH HHH O   1 
HETATM 62073 O O   . HOH GL 5 .   ? -66.154  -76.849  98.218  1.000 23.461 ? 585 HOH HHH O   1 
HETATM 62074 O O   . HOH GL 5 .   ? -64.435  -100.784 75.134  1.000 48.199 ? 586 HOH HHH O   1 
HETATM 62075 O O   . HOH GL 5 .   ? -48.748  -77.288  69.671  1.000 18.079 ? 587 HOH HHH O   1 
HETATM 62076 O O   . HOH GL 5 .   ? -58.734  -56.902  73.596  1.000 22.695 ? 588 HOH HHH O   1 
HETATM 62077 O O   . HOH GL 5 .   ? -48.419  -89.969  77.555  1.000 37.355 ? 589 HOH HHH O   1 
HETATM 62078 O O   . HOH GL 5 .   ? -42.846  -74.997  60.199  1.000 37.031 ? 590 HOH HHH O   1 
HETATM 62079 O O   . HOH GL 5 .   ? -55.839  -63.956  91.114  1.000 34.719 ? 591 HOH HHH O   1 
HETATM 62080 O O   . HOH GL 5 .   ? -46.494  -69.403  53.622  1.000 35.168 ? 592 HOH HHH O   1 
HETATM 62081 O O   . HOH GL 5 .   ? -32.709  -60.002  66.889  1.000 38.192 ? 593 HOH HHH O   1 
HETATM 62082 O O   . HOH GL 5 .   ? -51.939  -76.722  79.755  1.000 21.800 ? 594 HOH HHH O   1 
HETATM 62083 O O   . HOH GL 5 .   ? -50.319  -74.623  79.096  1.000 24.678 ? 595 HOH HHH O   1 
HETATM 62084 O O   . HOH GL 5 .   ? -68.763  -84.432  76.637  1.000 27.360 ? 596 HOH HHH O   1 
HETATM 62085 O O   . HOH GL 5 .   ? -39.011  -97.128  83.969  1.000 44.648 ? 597 HOH HHH O   1 
HETATM 62086 O O   . HOH GL 5 .   ? -55.849  -95.589  90.749  1.000 52.742 ? 598 HOH HHH O   1 
HETATM 62087 O O   . HOH GL 5 .   ? -40.768  -65.751  93.543  1.000 30.343 ? 599 HOH HHH O   1 
HETATM 62088 O O   . HOH GL 5 .   ? -64.061  -88.780  58.312  1.000 35.182 ? 600 HOH HHH O   1 
HETATM 62089 O O   . HOH GL 5 .   ? -49.325  -82.392  76.542  1.000 27.759 ? 601 HOH HHH O   1 
HETATM 62090 O O   . HOH GL 5 .   ? -41.033  -57.493  67.882  1.000 25.572 ? 602 HOH HHH O   1 
HETATM 62091 O O   . HOH GL 5 .   ? -48.889  -84.034  98.196  1.000 33.622 ? 603 HOH HHH O   1 
HETATM 62092 O O   . HOH GL 5 .   ? -45.049  -83.274  98.576  1.000 29.991 ? 604 HOH HHH O   1 
HETATM 62093 O O   . HOH GL 5 .   ? -54.326  -76.617  56.014  1.000 28.157 ? 605 HOH HHH O   1 
HETATM 62094 O O   . HOH GL 5 .   ? -41.304  -57.190  64.529  1.000 34.996 ? 606 HOH HHH O   1 
HETATM 62095 O O   . HOH GL 5 .   ? -48.493  -59.962  60.698  1.000 31.891 ? 607 HOH HHH O   1 
HETATM 62096 O O   . HOH GL 5 .   ? -54.095  -95.522  92.911  1.000 36.112 ? 608 HOH HHH O   1 
HETATM 62097 O O   . HOH GL 5 .   ? -69.643  -86.407  84.229  1.000 30.563 ? 609 HOH HHH O   1 
HETATM 62098 O O   . HOH GL 5 .   ? -33.487  -64.901  74.628  1.000 30.344 ? 610 HOH HHH O   1 
HETATM 62099 O O   . HOH GL 5 .   ? -59.041  -73.611  80.871  1.000 27.280 ? 611 HOH HHH O   1 
HETATM 62100 O O   . HOH GL 5 .   ? -38.168  -72.194  94.534  1.000 35.440 ? 612 HOH HHH O   1 
HETATM 62101 O O   . HOH GL 5 .   ? -35.488  -83.451  90.442  1.000 31.355 ? 613 HOH HHH O   1 
HETATM 62102 O O   . HOH GL 5 .   ? -59.467  -76.208  53.122  1.000 46.587 ? 614 HOH HHH O   1 
HETATM 62103 O O   . HOH GL 5 .   ? -82.704  -73.928  76.383  1.000 31.401 ? 615 HOH HHH O   1 
HETATM 62104 O O   . HOH GL 5 .   ? -52.151  -89.982  55.319  1.000 35.856 ? 616 HOH HHH O   1 
HETATM 62105 O O   . HOH GL 5 .   ? -40.758  -63.442  88.924  1.000 31.016 ? 617 HOH HHH O   1 
HETATM 62106 O O   . HOH GL 5 .   ? -33.671  -87.764  86.211  1.000 34.872 ? 618 HOH HHH O   1 
HETATM 62107 O O   . HOH GL 5 .   ? -31.032  -75.888  71.211  1.000 28.131 ? 619 HOH HHH O   1 
HETATM 62108 O O   . HOH GL 5 .   ? -68.877  -73.378  87.939  1.000 37.986 ? 620 HOH HHH O   1 
HETATM 62109 O O   . HOH GL 5 .   ? -37.330  -69.517  91.963  1.000 26.193 ? 621 HOH HHH O   1 
HETATM 62110 O O   . HOH GL 5 .   ? -27.492  -73.519  89.147  1.000 36.785 ? 622 HOH HHH O   1 
HETATM 62111 O O   . HOH GL 5 .   ? -53.220  -87.190  58.335  1.000 32.761 ? 623 HOH HHH O   1 
HETATM 62112 O O   . HOH GL 5 .   ? -69.099  -64.348  61.231  1.000 42.284 ? 624 HOH HHH O   1 
HETATM 62113 O O   . HOH GL 5 .   ? -38.510  -57.657  76.733  1.000 30.901 ? 625 HOH HHH O   1 
HETATM 62114 O O   . HOH GL 5 .   ? -46.463  -62.435  57.939  1.000 42.574 ? 626 HOH HHH O   1 
HETATM 62115 O O   . HOH GL 5 .   ? -42.581  -67.402  59.592  1.000 38.417 ? 627 HOH HHH O   1 
HETATM 62116 O O   . HOH GL 5 .   ? -70.064  -81.396  56.731  1.000 48.889 ? 628 HOH HHH O   1 
HETATM 62117 O O   . HOH GL 5 .   ? -43.302  -67.877  55.799  1.000 28.251 ? 629 HOH HHH O   1 
HETATM 62118 O O   . HOH GL 5 .   ? -61.045  -102.246 72.862  1.000 40.865 ? 630 HOH HHH O   1 
HETATM 62119 O O   . HOH GL 5 .   ? -47.530  -62.125  55.527  1.000 41.215 ? 631 HOH HHH O   1 
HETATM 62120 O O   . HOH GL 5 .   ? -38.503  -58.769  73.712  1.000 46.430 ? 632 HOH HHH O   1 
HETATM 62121 O O   . HOH GL 5 .   ? -60.049  -90.408  55.969  1.000 38.920 ? 633 HOH HHH O   1 
HETATM 62122 O O   . HOH GL 5 .   ? -31.427  -67.069  72.841  1.000 33.407 ? 634 HOH HHH O   1 
HETATM 62123 O O   . HOH GL 5 .   ? -36.167  -75.196  60.333  1.000 38.179 ? 635 HOH HHH O   1 
HETATM 62124 O O   . HOH GL 5 .   ? -74.536  -87.589  67.757  1.000 50.914 ? 636 HOH HHH O   1 
HETATM 62125 O O   . HOH GL 5 .   ? -56.564  -89.110  91.375  1.000 60.226 ? 637 HOH HHH O   1 
HETATM 62126 O O   . HOH GL 5 .   ? -55.792  -76.615  53.755  1.000 40.887 ? 638 HOH HHH O   1 
HETATM 62127 O O   . HOH GL 5 .   ? -38.048  -98.891  81.510  1.000 47.834 ? 639 HOH HHH O   1 
HETATM 62128 O O   . HOH GL 5 .   ? -49.549  -59.523  56.396  1.000 50.324 ? 640 HOH HHH O   1 
HETATM 62129 O O   . HOH GL 5 .   ? -44.095  -57.419  60.159  1.000 41.159 ? 641 HOH HHH O   1 
HETATM 62130 O O   . HOH GL 5 .   ? -35.469  -57.744  76.875  1.000 38.811 ? 642 HOH HHH O   1 
HETATM 62131 O O   . HOH HL 5 .   ? 28.724   -29.942  49.135  1.000 29.270 ? 501 HOH III O   1 
HETATM 62132 O O   . HOH HL 5 .   ? 22.817   6.445    41.622  1.000 31.126 ? 502 HOH III O   1 
HETATM 62133 O O   . HOH HL 5 .   ? 31.660   4.625    40.345  1.000 31.789 ? 503 HOH III O   1 
HETATM 62134 O O   . HOH HL 5 .   ? 24.719   -32.330  65.367  1.000 39.652 ? 504 HOH III O   1 
HETATM 62135 O O   . HOH HL 5 .   ? 34.552   0.493    42.871  1.000 44.415 ? 505 HOH III O   1 
HETATM 62136 O O   . HOH HL 5 .   ? 31.438   -18.943  45.038  1.000 18.287 ? 506 HOH III O   1 
HETATM 62137 O O   . HOH HL 5 .   ? 23.094   -5.397   61.480  1.000 35.832 ? 507 HOH III O   1 
HETATM 62138 O O   . HOH HL 5 .   ? 1.345    -29.830  44.060  1.000 32.060 ? 508 HOH III O   1 
HETATM 62139 O O   . HOH HL 5 .   ? 2.731    -4.760   53.944  1.000 24.846 ? 509 HOH III O   1 
HETATM 62140 O O   . HOH HL 5 .   ? 26.365   -18.632  43.943  1.000 22.500 ? 510 HOH III O   1 
HETATM 62141 O O   . HOH HL 5 .   ? 15.293   -37.975  65.020  1.000 39.762 ? 511 HOH III O   1 
HETATM 62142 O O   . HOH HL 5 .   ? 20.354   -15.277  36.778  1.000 32.734 ? 512 HOH III O   1 
HETATM 62143 O O   . HOH HL 5 .   ? 16.028   -28.502  43.542  1.000 32.489 ? 513 HOH III O   1 
HETATM 62144 O O   . HOH HL 5 .   ? 14.242   -8.291   53.011  1.000 35.612 ? 514 HOH III O   1 
HETATM 62145 O O   . HOH HL 5 .   ? 41.699   -22.926  46.437  1.000 19.576 ? 515 HOH III O   1 
HETATM 62146 O O   . HOH HL 5 .   ? 17.333   5.863    54.667  1.000 32.072 ? 516 HOH III O   1 
HETATM 62147 O O   . HOH HL 5 .   ? 27.755   -34.808  45.010  1.000 43.945 ? 517 HOH III O   1 
HETATM 62148 O O   . HOH HL 5 .   ? 26.847   1.696    38.477  1.000 26.125 ? 518 HOH III O   1 
HETATM 62149 O O   . HOH HL 5 .   ? 27.531   -15.723  46.044  1.000 26.932 ? 519 HOH III O   1 
HETATM 62150 O O   . HOH HL 5 .   ? 9.431    -22.931  54.850  1.000 24.942 ? 520 HOH III O   1 
HETATM 62151 O O   . HOH HL 5 .   ? 28.077   -12.319  53.446  1.000 38.178 ? 521 HOH III O   1 
HETATM 62152 O O   . HOH HL 5 .   ? 20.636   -33.247  37.328  1.000 44.411 ? 522 HOH III O   1 
HETATM 62153 O O   . HOH HL 5 .   ? 41.093   -10.607  52.355  1.000 31.221 ? 523 HOH III O   1 
HETATM 62154 O O   . HOH HL 5 .   ? 10.929   -30.791  38.097  1.000 50.539 ? 524 HOH III O   1 
HETATM 62155 O O   . HOH HL 5 .   ? 32.050   -35.560  40.623  1.000 22.450 ? 525 HOH III O   1 
HETATM 62156 O O   . HOH HL 5 .   ? 7.308    -20.229  63.337  1.000 47.808 ? 526 HOH III O   1 
HETATM 62157 O O   . HOH HL 5 .   ? 9.489    1.400    34.675  1.000 37.660 ? 527 HOH III O   1 
HETATM 62158 O O   . HOH HL 5 .   ? 6.775    -23.787  57.607  1.000 55.882 ? 528 HOH III O   1 
HETATM 62159 O O   . HOH HL 5 .   ? 21.623   -17.416  49.264  1.000 22.912 ? 529 HOH III O   1 
HETATM 62160 O O   . HOH HL 5 .   ? 23.789   -15.337  42.119  1.000 28.572 ? 530 HOH III O   1 
HETATM 62161 O O   . HOH HL 5 .   ? 19.076   -25.483  29.844  1.000 27.566 ? 531 HOH III O   1 
HETATM 62162 O O   . HOH HL 5 .   ? 14.649   -31.915  41.549  1.000 32.626 ? 532 HOH III O   1 
HETATM 62163 O O   . HOH HL 5 .   ? 36.676   2.936    48.253  1.000 39.653 ? 533 HOH III O   1 
HETATM 62164 O O   . HOH HL 5 .   ? 26.275   -30.989  68.368  1.000 40.633 ? 534 HOH III O   1 
HETATM 62165 O O   . HOH HL 5 .   ? 42.196   -10.259  48.999  1.000 25.804 ? 535 HOH III O   1 
HETATM 62166 O O   . HOH HL 5 .   ? 19.944   -13.573  56.041  1.000 41.890 ? 536 HOH III O   1 
HETATM 62167 O O   . HOH HL 5 .   ? 17.369   -30.701  64.652  1.000 39.875 ? 537 HOH III O   1 
HETATM 62168 O O   . HOH HL 5 .   ? 37.568   -5.299   41.296  1.000 28.245 ? 538 HOH III O   1 
HETATM 62169 O O   . HOH HL 5 .   ? 39.663   -15.097  62.892  1.000 36.544 ? 539 HOH III O   1 
HETATM 62170 O O   . HOH HL 5 .   ? 33.170   4.240    45.549  1.000 39.271 ? 540 HOH III O   1 
HETATM 62171 O O   . HOH HL 5 .   ? 22.478   12.016   47.422  1.000 47.179 ? 541 HOH III O   1 
HETATM 62172 O O   . HOH HL 5 .   ? 23.996   -34.401  53.041  1.000 33.684 ? 542 HOH III O   1 
HETATM 62173 O O   . HOH HL 5 .   ? -3.151   -25.248  43.901  1.000 43.633 ? 543 HOH III O   1 
HETATM 62174 O O   . HOH HL 5 .   ? 3.756    -4.716   50.399  1.000 36.819 ? 544 HOH III O   1 
HETATM 62175 O O   . HOH HL 5 .   ? 20.833   -16.420  44.813  1.000 32.706 ? 545 HOH III O   1 
HETATM 62176 O O   . HOH HL 5 .   ? 26.373   -4.875   30.859  1.000 35.029 ? 546 HOH III O   1 
HETATM 62177 O O   . HOH HL 5 .   ? 27.233   -37.470  48.548  1.000 35.216 ? 547 HOH III O   1 
HETATM 62178 O O   . HOH HL 5 .   ? 38.561   -0.359   45.290  1.000 40.041 ? 548 HOH III O   1 
HETATM 62179 O O   . HOH HL 5 .   ? 29.328   -11.350  73.011  1.000 46.300 ? 549 HOH III O   1 
HETATM 62180 O O   . HOH HL 5 .   ? 14.312   -10.548  50.381  1.000 34.363 ? 550 HOH III O   1 
HETATM 62181 O O   . HOH HL 5 .   ? 29.507   -5.234   33.165  1.000 27.447 ? 551 HOH III O   1 
HETATM 62182 O O   . HOH HL 5 .   ? 34.645   -12.989  45.108  1.000 25.592 ? 552 HOH III O   1 
HETATM 62183 O O   . HOH HL 5 .   ? 39.937   -5.717   55.117  1.000 41.585 ? 553 HOH III O   1 
HETATM 62184 O O   . HOH HL 5 .   ? 36.791   -18.578  55.370  1.000 29.331 ? 554 HOH III O   1 
HETATM 62185 O O   . HOH HL 5 .   ? 14.118   -17.702  53.747  1.000 31.155 ? 555 HOH III O   1 
HETATM 62186 O O   . HOH HL 5 .   ? 39.114   -18.044  61.239  1.000 33.469 ? 556 HOH III O   1 
HETATM 62187 O O   . HOH HL 5 .   ? 15.472   6.368    52.528  1.000 49.524 ? 557 HOH III O   1 
HETATM 62188 O O   . HOH HL 5 .   ? 22.601   8.993    50.513  1.000 40.387 ? 558 HOH III O   1 
HETATM 62189 O O   . HOH HL 5 .   ? 9.667    -32.148  62.698  1.000 37.550 ? 559 HOH III O   1 
HETATM 62190 O O   . HOH HL 5 .   ? 36.213   1.161    54.052  1.000 38.490 ? 560 HOH III O   1 
HETATM 62191 O O   . HOH HL 5 .   ? 1.189    -4.960   39.158  1.000 56.090 ? 561 HOH III O   1 
HETATM 62192 O O   . HOH HL 5 .   ? 29.499   5.516    44.465  1.000 38.625 ? 562 HOH III O   1 
HETATM 62193 O O   . HOH HL 5 .   ? 4.795    -28.654  38.351  1.000 31.194 ? 563 HOH III O   1 
HETATM 62194 O O   . HOH HL 5 .   ? 17.137   -16.530  54.474  1.000 38.553 ? 564 HOH III O   1 
HETATM 62195 O O   . HOH HL 5 .   ? 15.450   -10.262  27.737  1.000 22.067 ? 565 HOH III O   1 
HETATM 62196 O O   . HOH HL 5 .   ? 9.454    -19.930  64.786  1.000 34.829 ? 566 HOH III O   1 
HETATM 62197 O O   . HOH HL 5 .   ? 0.354    -5.250   47.799  1.000 37.661 ? 567 HOH III O   1 
HETATM 62198 O O   . HOH HL 5 .   ? 23.903   -17.820  43.284  1.000 32.936 ? 568 HOH III O   1 
HETATM 62199 O O   . HOH HL 5 .   ? 33.302   -29.991  62.471  1.000 33.849 ? 569 HOH III O   1 
HETATM 62200 O O   . HOH HL 5 .   ? 2.658    -29.546  50.050  1.000 26.504 ? 570 HOH III O   1 
HETATM 62201 O O   . HOH HL 5 .   ? 22.896   4.530    56.049  1.000 30.354 ? 571 HOH III O   1 
HETATM 62202 O O   . HOH HL 5 .   ? -0.471   -2.883   39.184  1.000 38.121 ? 572 HOH III O   1 
HETATM 62203 O O   . HOH HL 5 .   ? 25.556   0.396    41.600  1.000 24.479 ? 573 HOH III O   1 
HETATM 62204 O O   . HOH HL 5 .   ? 31.450   -31.763  61.974  1.000 50.095 ? 574 HOH III O   1 
HETATM 62205 O O   . HOH HL 5 .   ? 41.942   -14.331  60.590  1.000 30.656 ? 575 HOH III O   1 
HETATM 62206 O O   . HOH HL 5 .   ? 22.689   -34.554  41.423  1.000 26.335 ? 576 HOH III O   1 
HETATM 62207 O O   . HOH HL 5 .   ? 13.349   -14.871  35.262  1.000 26.814 ? 577 HOH III O   1 
HETATM 62208 O O   . HOH HL 5 .   ? 26.192   -16.311  40.338  1.000 20.414 ? 578 HOH III O   1 
HETATM 62209 O O   . HOH HL 5 .   ? 3.024    -30.241  54.733  1.000 38.673 ? 579 HOH III O   1 
HETATM 62210 O O   . HOH HL 5 .   ? 4.565    -9.254   31.719  1.000 23.238 ? 580 HOH III O   1 
HETATM 62211 O O   . HOH HL 5 .   ? 22.400   7.387    34.475  1.000 34.993 ? 581 HOH III O   1 
HETATM 62212 O O   . HOH HL 5 .   ? 16.649   -16.228  51.700  1.000 33.547 ? 582 HOH III O   1 
HETATM 62213 O O   . HOH HL 5 .   ? 14.230   11.162   46.544  1.000 42.234 ? 583 HOH III O   1 
HETATM 62214 O O   . HOH HL 5 .   ? 17.875   -16.320  45.667  1.000 27.268 ? 584 HOH III O   1 
HETATM 62215 O O   . HOH HL 5 .   ? 2.060    -16.706  54.839  1.000 51.128 ? 585 HOH III O   1 
HETATM 62216 O O   . HOH HL 5 .   ? 30.350   6.736    49.126  1.000 40.336 ? 586 HOH III O   1 
HETATM 62217 O O   . HOH HL 5 .   ? 13.900   -32.729  60.800  1.000 33.072 ? 587 HOH III O   1 
HETATM 62218 O O   . HOH HL 5 .   ? 38.388   -26.872  58.149  1.000 27.080 ? 588 HOH III O   1 
HETATM 62219 O O   . HOH HL 5 .   ? 5.261    -38.471  51.393  1.000 40.373 ? 589 HOH III O   1 
HETATM 62220 O O   . HOH HL 5 .   ? 18.285   -8.958   54.540  1.000 29.547 ? 590 HOH III O   1 
HETATM 62221 O O   . HOH HL 5 .   ? 17.142   -8.451   52.181  1.000 28.983 ? 591 HOH III O   1 
HETATM 62222 O O   . HOH HL 5 .   ? 19.709   4.092    59.885  1.000 63.786 ? 592 HOH III O   1 
HETATM 62223 O O   . HOH HL 5 .   ? 50.117   -15.468  45.022  1.000 23.563 ? 593 HOH III O   1 
HETATM 62224 O O   . HOH HL 5 .   ? 16.679   -36.930  45.264  1.000 22.650 ? 594 HOH III O   1 
HETATM 62225 O O   . HOH HL 5 .   ? 21.633   -11.432  52.178  1.000 37.781 ? 595 HOH III O   1 
HETATM 62226 O O   . HOH HL 5 .   ? 38.465   -1.025   55.659  1.000 43.884 ? 596 HOH III O   1 
HETATM 62227 O O   . HOH HL 5 .   ? 38.905   -22.339  60.879  1.000 31.203 ? 597 HOH III O   1 
HETATM 62228 O O   . HOH HL 5 .   ? 39.819   -11.475  63.214  1.000 36.785 ? 598 HOH III O   1 
HETATM 62229 O O   . HOH HL 5 .   ? 0.915    -27.451  51.560  1.000 41.647 ? 599 HOH III O   1 
HETATM 62230 O O   . HOH HL 5 .   ? 11.386   -36.967  46.669  1.000 30.263 ? 600 HOH III O   1 
HETATM 62231 O O   . HOH HL 5 .   ? 17.175   -31.537  38.331  1.000 34.439 ? 601 HOH III O   1 
HETATM 62232 O O   . HOH HL 5 .   ? 22.013   -26.885  33.913  1.000 38.455 ? 602 HOH III O   1 
HETATM 62233 O O   . HOH HL 5 .   ? 29.027   -34.109  56.961  1.000 30.900 ? 603 HOH III O   1 
HETATM 62234 O O   . HOH HL 5 .   ? 25.944   -14.660  44.192  1.000 32.962 ? 604 HOH III O   1 
HETATM 62235 O O   . HOH HL 5 .   ? 23.538   9.434    37.030  1.000 58.730 ? 605 HOH III O   1 
HETATM 62236 O O   . HOH HL 5 .   ? 14.846   -2.081   31.610  1.000 38.827 ? 606 HOH III O   1 
HETATM 62237 O O   . HOH HL 5 .   ? 7.640    -35.561  44.062  1.000 28.939 ? 607 HOH III O   1 
HETATM 62238 O O   . HOH HL 5 .   ? 20.737   -0.720   70.113  1.000 36.510 ? 608 HOH III O   1 
HETATM 62239 O O   . HOH HL 5 .   ? 5.782    -37.015  56.218  1.000 43.411 ? 609 HOH III O   1 
HETATM 62240 O O   . HOH HL 5 .   ? 37.533   0.983    47.004  1.000 44.147 ? 610 HOH III O   1 
HETATM 62241 O O   . HOH HL 5 .   ? 6.194    -6.626   30.907  1.000 31.143 ? 611 HOH III O   1 
HETATM 62242 O O   . HOH HL 5 .   ? 20.515   6.664    56.286  1.000 28.980 ? 612 HOH III O   1 
HETATM 62243 O O   . HOH HL 5 .   ? 34.230   -0.750   66.230  1.000 43.145 ? 613 HOH III O   1 
HETATM 62244 O O   . HOH HL 5 .   ? -1.085   -23.124  49.536  1.000 43.077 ? 614 HOH III O   1 
HETATM 62245 O O   . HOH HL 5 .   ? 19.543   -17.336  47.518  1.000 33.739 ? 615 HOH III O   1 
HETATM 62246 O O   . HOH HL 5 .   ? 23.606   -16.785  47.173  1.000 29.231 ? 616 HOH III O   1 
HETATM 62247 O O   . HOH HL 5 .   ? 29.020   -27.777  74.683  1.000 43.119 ? 617 HOH III O   1 
HETATM 62248 O O   . HOH HL 5 .   ? 40.308   -8.280   61.121  1.000 37.171 ? 618 HOH III O   1 
HETATM 62249 O O   . HOH HL 5 .   ? 0.862    -7.569   39.648  1.000 51.692 ? 619 HOH III O   1 
HETATM 62250 O O   . HOH HL 5 .   ? 21.431   11.377   54.339  1.000 53.924 ? 620 HOH III O   1 
HETATM 62251 O O   . HOH HL 5 .   ? 38.014   -20.330  41.273  1.000 38.440 ? 621 HOH III O   1 
HETATM 62252 O O   . HOH HL 5 .   ? 32.106   6.900    51.603  1.000 49.753 ? 622 HOH III O   1 
HETATM 62253 O O   . HOH HL 5 .   ? 40.551   -3.260   54.321  1.000 41.132 ? 623 HOH III O   1 
HETATM 62254 O O   . HOH HL 5 .   ? 27.381   -13.052  73.878  1.000 47.641 ? 624 HOH III O   1 
HETATM 62255 O O   . HOH HL 5 .   ? 12.088   5.710    52.586  1.000 48.777 ? 625 HOH III O   1 
HETATM 62256 O O   . HOH HL 5 .   ? 33.570   2.286    44.190  1.000 28.301 ? 626 HOH III O   1 
HETATM 62257 O O   . HOH HL 5 .   ? 26.840   -32.718  56.184  1.000 47.182 ? 627 HOH III O   1 
HETATM 62258 O O   . HOH HL 5 .   ? 21.054   -13.677  67.034  1.000 53.598 ? 628 HOH III O   1 
HETATM 62259 O O   . HOH HL 5 .   ? 43.703   -11.860  46.223  1.000 27.808 ? 629 HOH III O   1 
HETATM 62260 O O   . HOH HL 5 .   ? 17.222   -2.836   30.859  1.000 34.672 ? 630 HOH III O   1 
HETATM 62261 O O   . HOH HL 5 .   ? 30.616   8.890    52.766  1.000 41.800 ? 631 HOH III O   1 
HETATM 62262 O O   . HOH HL 5 .   ? 30.276   7.177    46.485  1.000 50.371 ? 632 HOH III O   1 
HETATM 62263 O O   . HOH HL 5 .   ? 31.552   -32.758  37.420  1.000 38.665 ? 633 HOH III O   1 
HETATM 62264 O O   . HOH HL 5 .   ? 24.487   -0.018   70.455  1.000 44.049 ? 634 HOH III O   1 
HETATM 62265 O O   . HOH HL 5 .   ? 23.263   2.236    57.300  1.000 35.847 ? 635 HOH III O   1 
HETATM 62266 O O   . HOH HL 5 .   ? 14.499   -8.262   55.668  1.000 43.759 ? 636 HOH III O   1 
HETATM 62267 O O   . HOH HL 5 .   ? 3.217    -0.839   30.997  1.000 43.732 ? 637 HOH III O   1 
HETATM 62268 O O   . HOH IL 5 .   ? -21.758  -96.908  40.359  1.000 26.277 ? 501 HOH JJJ O   1 
HETATM 62269 O O   . HOH IL 5 .   ? -28.187  -109.613 48.730  1.000 38.219 ? 502 HOH JJJ O   1 
HETATM 62270 O O   . HOH IL 5 .   ? -46.566  -96.583  30.131  1.000 32.878 ? 503 HOH JJJ O   1 
HETATM 62271 O O   . HOH IL 5 .   ? -32.582  -94.125  42.746  1.000 30.133 ? 504 HOH JJJ O   1 
HETATM 62272 O O   . HOH IL 5 .   ? -33.524  -72.715  44.212  1.000 24.169 ? 505 HOH JJJ O   1 
HETATM 62273 O O   . HOH IL 5 .   ? -46.994  -81.852  35.461  1.000 33.688 ? 506 HOH JJJ O   1 
HETATM 62274 O O   . HOH IL 5 .   ? -21.834  -92.219  46.731  1.000 33.775 ? 507 HOH JJJ O   1 
HETATM 62275 O O   . HOH IL 5 .   ? -20.450  -98.647  56.305  1.000 27.542 ? 508 HOH JJJ O   1 
HETATM 62276 O O   . HOH IL 5 .   ? -24.443  -114.364 39.756  1.000 26.760 ? 509 HOH JJJ O   1 
HETATM 62277 O O   . HOH IL 5 .   ? -26.398  -83.211  35.114  1.000 28.029 ? 510 HOH JJJ O   1 
HETATM 62278 O O   . HOH IL 5 .   ? -16.753  -100.536 55.926  1.000 35.773 ? 511 HOH JJJ O   1 
HETATM 62279 O O   . HOH IL 5 .   ? -26.184  -105.243 71.587  1.000 39.149 ? 512 HOH JJJ O   1 
HETATM 62280 O O   . HOH IL 5 .   ? -34.518  -85.894  63.042  1.000 41.843 ? 513 HOH JJJ O   1 
HETATM 62281 O O   . HOH IL 5 .   ? -39.956  -88.016  28.352  1.000 34.365 ? 514 HOH JJJ O   1 
HETATM 62282 O O   . HOH IL 5 .   ? -26.373  -102.229 34.955  1.000 33.614 ? 515 HOH JJJ O   1 
HETATM 62283 O O   . HOH IL 5 .   ? -29.073  -76.991  40.943  1.000 26.872 ? 516 HOH JJJ O   1 
HETATM 62284 O O   . HOH IL 5 .   ? -40.478  -107.394 42.102  1.000 37.448 ? 517 HOH JJJ O   1 
HETATM 62285 O O   . HOH IL 5 .   ? -24.258  -74.035  43.822  1.000 34.871 ? 518 HOH JJJ O   1 
HETATM 62286 O O   . HOH IL 5 .   ? -52.948  -83.962  50.840  1.000 29.385 ? 519 HOH JJJ O   1 
HETATM 62287 O O   . HOH IL 5 .   ? -29.382  -92.447  66.591  1.000 41.647 ? 520 HOH JJJ O   1 
HETATM 62288 O O   . HOH IL 5 .   ? -54.022  -83.703  54.964  1.000 33.945 ? 521 HOH JJJ O   1 
HETATM 62289 O O   . HOH IL 5 .   ? -38.222  -115.974 51.902  1.000 46.179 ? 522 HOH JJJ O   1 
HETATM 62290 O O   . HOH IL 5 .   ? -25.334  -98.179  45.761  1.000 17.260 ? 523 HOH JJJ O   1 
HETATM 62291 O O   . HOH IL 5 .   ? -30.803  -116.458 47.748  1.000 38.452 ? 524 HOH JJJ O   1 
HETATM 62292 O O   . HOH IL 5 .   ? -59.540  -95.018  38.027  1.000 49.666 ? 525 HOH JJJ O   1 
HETATM 62293 O O   . HOH IL 5 .   ? -28.824  -92.621  54.546  1.000 22.456 ? 526 HOH JJJ O   1 
HETATM 62294 O O   . HOH IL 5 .   ? -59.604  -103.982 51.544  1.000 49.151 ? 527 HOH JJJ O   1 
HETATM 62295 O O   . HOH IL 5 .   ? -16.469  -102.620 45.448  1.000 40.866 ? 528 HOH JJJ O   1 
HETATM 62296 O O   . HOH IL 5 .   ? -55.665  -96.375  51.055  1.000 26.409 ? 529 HOH JJJ O   1 
HETATM 62297 O O   . HOH IL 5 .   ? -35.031  -73.418  51.224  1.000 38.056 ? 530 HOH JJJ O   1 
HETATM 62298 O O   . HOH IL 5 .   ? -19.288  -92.990  43.264  1.000 39.729 ? 531 HOH JJJ O   1 
HETATM 62299 O O   . HOH IL 5 .   ? -20.105  -87.523  68.732  1.000 38.898 ? 532 HOH JJJ O   1 
HETATM 62300 O O   . HOH IL 5 .   ? -35.621  -95.308  44.942  1.000 31.932 ? 533 HOH JJJ O   1 
HETATM 62301 O O   . HOH IL 5 .   ? -22.052  -78.391  45.632  1.000 35.806 ? 534 HOH JJJ O   1 
HETATM 62302 O O   . HOH IL 5 .   ? -36.400  -94.747  53.322  1.000 40.483 ? 535 HOH JJJ O   1 
HETATM 62303 O O   . HOH IL 5 .   ? -24.977  -83.553  68.758  1.000 40.210 ? 536 HOH JJJ O   1 
HETATM 62304 O O   . HOH IL 5 .   ? -53.606  -90.106  31.997  1.000 36.991 ? 537 HOH JJJ O   1 
HETATM 62305 O O   . HOH IL 5 .   ? -38.908  -84.685  25.526  1.000 22.058 ? 538 HOH JJJ O   1 
HETATM 62306 O O   . HOH IL 5 .   ? -31.047  -95.598  31.923  1.000 24.784 ? 539 HOH JJJ O   1 
HETATM 62307 O O   . HOH IL 5 .   ? -21.169  -76.671  54.518  1.000 35.264 ? 540 HOH JJJ O   1 
HETATM 62308 O O   . HOH IL 5 .   ? -32.480  -97.353  43.645  1.000 38.173 ? 541 HOH JJJ O   1 
HETATM 62309 O O   . HOH IL 5 .   ? -14.546  -90.030  51.430  1.000 30.885 ? 542 HOH JJJ O   1 
HETATM 62310 O O   . HOH IL 5 .   ? -16.658  -92.849  42.882  1.000 23.776 ? 543 HOH JJJ O   1 
HETATM 62311 O O   . HOH IL 5 .   ? -51.773  -100.673 58.944  1.000 44.380 ? 544 HOH JJJ O   1 
HETATM 62312 O O   . HOH IL 5 .   ? -29.023  -95.233  46.519  1.000 19.039 ? 545 HOH JJJ O   1 
HETATM 62313 O O   . HOH IL 5 .   ? -38.799  -72.277  41.504  1.000 42.039 ? 546 HOH JJJ O   1 
HETATM 62314 O O   . HOH IL 5 .   ? -21.273  -73.651  40.049  1.000 34.825 ? 547 HOH JJJ O   1 
HETATM 62315 O O   . HOH IL 5 .   ? -41.548  -100.752 59.940  1.000 59.400 ? 548 HOH JJJ O   1 
HETATM 62316 O O   . HOH IL 5 .   ? -39.784  -96.285  50.429  1.000 31.088 ? 549 HOH JJJ O   1 
HETATM 62317 O O   . HOH IL 5 .   ? -46.128  -99.951  65.461  1.000 32.474 ? 550 HOH JJJ O   1 
HETATM 62318 O O   . HOH IL 5 .   ? -37.541  -93.669  49.608  1.000 54.367 ? 551 HOH JJJ O   1 
HETATM 62319 O O   . HOH IL 5 .   ? -38.820  -70.236  46.318  1.000 47.741 ? 552 HOH JJJ O   1 
HETATM 62320 O O   . HOH IL 5 .   ? -46.371  -76.960  35.621  1.000 40.659 ? 553 HOH JJJ O   1 
HETATM 62321 O O   . HOH IL 5 .   ? -54.098  -108.696 47.994  1.000 39.746 ? 554 HOH JJJ O   1 
HETATM 62322 O O   . HOH IL 5 .   ? -44.838  -93.837  27.695  1.000 28.160 ? 555 HOH JJJ O   1 
HETATM 62323 O O   . HOH IL 5 .   ? -56.204  -104.639 41.561  1.000 42.334 ? 556 HOH JJJ O   1 
HETATM 62324 O O   . HOH IL 5 .   ? -48.250  -102.937 31.067  1.000 26.907 ? 557 HOH JJJ O   1 
HETATM 62325 O O   . HOH IL 5 .   ? -18.299  -92.823  64.899  1.000 36.757 ? 558 HOH JJJ O   1 
HETATM 62326 O O   . HOH IL 5 .   ? -38.818  -95.314  45.515  1.000 33.190 ? 559 HOH JJJ O   1 
HETATM 62327 O O   . HOH IL 5 .   ? -29.797  -98.030  31.853  1.000 39.585 ? 560 HOH JJJ O   1 
HETATM 62328 O O   . HOH IL 5 .   ? -28.878  -109.289 67.864  1.000 39.038 ? 561 HOH JJJ O   1 
HETATM 62329 O O   . HOH IL 5 .   ? -35.700  -92.306  47.328  1.000 26.742 ? 562 HOH JJJ O   1 
HETATM 62330 O O   . HOH IL 5 .   ? -45.710  -116.232 44.692  1.000 39.877 ? 563 HOH JJJ O   1 
HETATM 62331 O O   . HOH IL 5 .   ? -18.189  -98.302  62.539  1.000 44.429 ? 564 HOH JJJ O   1 
HETATM 62332 O O   . HOH IL 5 .   ? -39.909  -73.547  38.917  1.000 23.530 ? 565 HOH JJJ O   1 
HETATM 62333 O O   . HOH IL 5 .   ? -31.703  -112.162 67.539  1.000 48.178 ? 566 HOH JJJ O   1 
HETATM 62334 O O   . HOH IL 5 .   ? -39.129  -88.887  55.455  1.000 40.808 ? 567 HOH JJJ O   1 
HETATM 62335 O O   . HOH IL 5 .   ? -21.985  -76.331  66.340  1.000 54.731 ? 568 HOH JJJ O   1 
HETATM 62336 O O   . HOH IL 5 .   ? -38.225  -106.491 73.575  1.000 49.456 ? 569 HOH JJJ O   1 
HETATM 62337 O O   . HOH IL 5 .   ? -40.031  -115.761 43.316  1.000 33.312 ? 570 HOH JJJ O   1 
HETATM 62338 O O   . HOH IL 5 .   ? -38.303  -92.563  45.645  1.000 30.463 ? 571 HOH JJJ O   1 
HETATM 62339 O O   . HOH IL 5 .   ? -18.879  -101.842 62.422  1.000 43.833 ? 572 HOH JJJ O   1 
HETATM 62340 O O   . HOH IL 5 .   ? -30.620  -78.399  43.797  1.000 22.529 ? 573 HOH JJJ O   1 
HETATM 62341 O O   . HOH IL 5 .   ? -34.893  -96.826  49.069  1.000 35.395 ? 574 HOH JJJ O   1 
HETATM 62342 O O   . HOH IL 5 .   ? -36.970  -72.113  44.347  1.000 28.996 ? 575 HOH JJJ O   1 
HETATM 62343 O O   . HOH IL 5 .   ? -40.645  -116.100 50.769  1.000 48.619 ? 576 HOH JJJ O   1 
HETATM 62344 O O   . HOH IL 5 .   ? -30.093  -95.104  41.023  1.000 35.328 ? 577 HOH JJJ O   1 
HETATM 62345 O O   . HOH IL 5 .   ? -42.700  -93.135  35.273  1.000 32.650 ? 578 HOH JJJ O   1 
HETATM 62346 O O   . HOH IL 5 .   ? -30.567  -93.341  45.551  1.000 34.134 ? 579 HOH JJJ O   1 
HETATM 62347 O O   . HOH IL 5 .   ? -16.736  -83.038  51.481  1.000 49.453 ? 580 HOH JJJ O   1 
HETATM 62348 O O   . HOH IL 5 .   ? -57.413  -100.245 52.543  1.000 42.291 ? 581 HOH JJJ O   1 
HETATM 62349 O O   . HOH IL 5 .   ? -33.857  -113.366 40.334  1.000 20.503 ? 582 HOH JJJ O   1 
HETATM 62350 O O   . HOH IL 5 .   ? -37.455  -96.446  47.475  1.000 23.548 ? 583 HOH JJJ O   1 
HETATM 62351 O O   . HOH IL 5 .   ? -29.200  -80.899  69.564  1.000 41.288 ? 584 HOH JJJ O   1 
HETATM 62352 O O   . HOH IL 5 .   ? -43.591  -114.896 43.793  1.000 29.640 ? 585 HOH JJJ O   1 
HETATM 62353 O O   . HOH IL 5 .   ? -33.139  -92.669  46.846  1.000 36.480 ? 586 HOH JJJ O   1 
HETATM 62354 O O   . HOH IL 5 .   ? -42.243  -90.321  50.589  1.000 37.148 ? 587 HOH JJJ O   1 
HETATM 62355 O O   . HOH IL 5 .   ? -47.600  -110.880 33.826  1.000 37.848 ? 588 HOH JJJ O   1 
HETATM 62356 O O   . HOH IL 5 .   ? -23.786  -108.486 45.754  1.000 28.812 ? 589 HOH JJJ O   1 
HETATM 62357 O O   . HOH IL 5 .   ? -50.330  -100.748 62.352  1.000 46.167 ? 590 HOH JJJ O   1 
HETATM 62358 O O   . HOH IL 5 .   ? -61.876  -99.226  35.232  1.000 47.165 ? 591 HOH JJJ O   1 
HETATM 62359 O O   . HOH IL 5 .   ? -56.696  -84.426  46.991  1.000 36.915 ? 592 HOH JJJ O   1 
HETATM 62360 O O   . HOH IL 5 .   ? -48.999  -84.514  31.192  1.000 50.633 ? 593 HOH JJJ O   1 
HETATM 62361 O O   . HOH IL 5 .   ? -40.254  -88.141  53.030  1.000 32.925 ? 594 HOH JJJ O   1 
HETATM 62362 O O   . HOH IL 5 .   ? -46.697  -89.302  52.631  1.000 31.946 ? 595 HOH JJJ O   1 
HETATM 62363 O O   . HOH IL 5 .   ? -36.301  -66.312  45.170  1.000 49.449 ? 596 HOH JJJ O   1 
HETATM 62364 O O   . HOH IL 5 .   ? -56.867  -103.738 43.927  1.000 43.187 ? 597 HOH JJJ O   1 
HETATM 62365 O O   . HOH IL 5 .   ? -54.004  -110.491 52.901  1.000 36.665 ? 598 HOH JJJ O   1 
HETATM 62366 O O   . HOH IL 5 .   ? -17.039  -89.431  63.231  1.000 37.474 ? 599 HOH JJJ O   1 
HETATM 62367 O O   . HOH IL 5 .   ? -35.060  -112.042 36.933  1.000 35.245 ? 600 HOH JJJ O   1 
HETATM 62368 O O   . HOH IL 5 .   ? -26.390  -115.608 50.693  1.000 34.050 ? 601 HOH JJJ O   1 
HETATM 62369 O O   . HOH IL 5 .   ? -59.466  -90.592  46.063  1.000 60.538 ? 602 HOH JJJ O   1 
HETATM 62370 O O   . HOH IL 5 .   ? -37.113  -116.994 58.571  1.000 41.752 ? 603 HOH JJJ O   1 
HETATM 62371 O O   . HOH IL 5 .   ? -33.256  -96.200  46.817  1.000 37.471 ? 604 HOH JJJ O   1 
HETATM 62372 O O   . HOH IL 5 .   ? -49.779  -107.364 33.642  1.000 38.838 ? 605 HOH JJJ O   1 
HETATM 62373 O O   . HOH IL 5 .   ? -37.659  -111.401 36.269  1.000 31.903 ? 606 HOH JJJ O   1 
HETATM 62374 O O   . HOH IL 5 .   ? -19.950  -103.577 43.100  1.000 35.803 ? 607 HOH JJJ O   1 
HETATM 62375 O O   . HOH IL 5 .   ? -34.149  -102.117 28.039  1.000 34.170 ? 608 HOH JJJ O   1 
HETATM 62376 O O   . HOH IL 5 .   ? -57.141  -89.649  34.293  1.000 58.505 ? 609 HOH JJJ O   1 
HETATM 62377 O O   . HOH IL 5 .   ? -28.315  -96.688  42.533  1.000 30.387 ? 610 HOH JJJ O   1 
HETATM 62378 O O   . HOH IL 5 .   ? -18.962  -100.547 42.706  1.000 34.819 ? 611 HOH JJJ O   1 
HETATM 62379 O O   . HOH IL 5 .   ? -22.710  -76.902  47.688  1.000 32.678 ? 612 HOH JJJ O   1 
HETATM 62380 O O   . HOH IL 5 .   ? -55.222  -86.044  38.834  1.000 39.313 ? 613 HOH JJJ O   1 
HETATM 62381 O O   . HOH IL 5 .   ? -52.521  -76.831  47.790  1.000 41.828 ? 614 HOH JJJ O   1 
HETATM 62382 O O   . HOH IL 5 .   ? -59.941  -88.412  47.603  1.000 35.044 ? 615 HOH JJJ O   1 
HETATM 62383 O O   . HOH IL 5 .   ? -39.823  -95.982  53.706  1.000 35.136 ? 616 HOH JJJ O   1 
HETATM 62384 O O   . HOH IL 5 .   ? -29.017  -114.368 38.943  1.000 36.268 ? 617 HOH JJJ O   1 
HETATM 62385 O O   . HOH IL 5 .   ? -25.996  -115.052 46.762  1.000 32.776 ? 618 HOH JJJ O   1 
HETATM 62386 O O   . HOH IL 5 .   ? -29.294  -116.022 62.689  1.000 47.181 ? 619 HOH JJJ O   1 
HETATM 62387 O O   . HOH IL 5 .   ? -39.276  -100.001 70.409  1.000 30.822 ? 620 HOH JJJ O   1 
HETATM 62388 O O   . HOH IL 5 .   ? -33.370  -71.101  41.615  1.000 50.241 ? 621 HOH JJJ O   1 
HETATM 62389 O O   . HOH IL 5 .   ? -28.752  -104.406 74.133  1.000 40.588 ? 622 HOH JJJ O   1 
HETATM 62390 O O   . HOH IL 5 .   ? -19.461  -103.751 66.485  1.000 52.227 ? 623 HOH JJJ O   1 
HETATM 62391 O O   . HOH IL 5 .   ? -29.592  -117.280 50.462  1.000 45.074 ? 624 HOH JJJ O   1 
HETATM 62392 O O   . HOH IL 5 .   ? -33.588  -112.255 53.773  1.000 48.922 ? 625 HOH JJJ O   1 
HETATM 62393 O O   . HOH IL 5 .   ? -13.895  -91.201  49.048  1.000 40.413 ? 626 HOH JJJ O   1 
HETATM 62394 O O   . HOH IL 5 .   ? -22.068  -98.806  34.886  1.000 29.505 ? 627 HOH JJJ O   1 
HETATM 62395 O O   . HOH IL 5 .   ? -31.951  -73.777  59.381  1.000 44.950 ? 628 HOH JJJ O   1 
HETATM 62396 O O   . HOH IL 5 .   ? -31.400  -114.416 63.317  1.000 48.809 ? 629 HOH JJJ O   1 
HETATM 62397 O O   . HOH IL 5 .   ? -55.031  -100.857 58.691  1.000 50.576 ? 630 HOH JJJ O   1 
HETATM 62398 O O   . HOH IL 5 .   ? -55.760  -85.953  49.323  1.000 37.720 ? 631 HOH JJJ O   1 
HETATM 62399 O O   . HOH IL 5 .   ? -35.370  -68.328  42.401  1.000 51.731 ? 632 HOH JJJ O   1 
HETATM 62400 O O   . HOH IL 5 .   ? -32.843  -69.577  56.921  1.000 46.926 ? 633 HOH JJJ O   1 
HETATM 62401 O O   . HOH IL 5 .   ? -42.112  -92.291  62.556  1.000 40.544 ? 634 HOH JJJ O   1 
HETATM 62402 O O   . HOH IL 5 .   ? -30.460  -95.577  43.691  1.000 78.638 ? 635 HOH JJJ O   1 
HETATM 62403 O O   . HOH IL 5 .   ? -44.930  -91.672  52.049  1.000 36.939 ? 636 HOH JJJ O   1 
HETATM 62404 O O   . HOH IL 5 .   ? -47.043  -90.162  57.004  1.000 40.184 ? 637 HOH JJJ O   1 
HETATM 62405 O O   . HOH IL 5 .   ? -25.375  -117.184 58.321  1.000 28.066 ? 638 HOH JJJ O   1 
HETATM 62406 O O   . HOH JL 5 .   ? 3.760    -101.812 31.294  1.000 23.846 ? 501 HOH KKK O   1 
HETATM 62407 O O   . HOH JL 5 .   ? -19.693  -84.299  30.624  1.000 37.139 ? 502 HOH KKK O   1 
HETATM 62408 O O   . HOH JL 5 .   ? -4.871   -92.519  38.808  1.000 17.134 ? 503 HOH KKK O   1 
HETATM 62409 O O   . HOH JL 5 .   ? -0.686   -85.535  24.916  1.000 16.498 ? 504 HOH KKK O   1 
HETATM 62410 O O   . HOH JL 5 .   ? -20.461  -78.183  13.036  1.000 28.747 ? 505 HOH KKK O   1 
HETATM 62411 O O   . HOH JL 5 .   ? -2.251   -78.720  24.724  1.000 28.172 ? 506 HOH KKK O   1 
HETATM 62412 O O   . HOH JL 5 .   ? -1.955   -91.584  50.536  1.000 31.213 ? 507 HOH KKK O   1 
HETATM 62413 O O   . HOH JL 5 .   ? -3.716   -75.442  24.175  1.000 31.525 ? 508 HOH KKK O   1 
HETATM 62414 O O   . HOH JL 5 .   ? -4.845   -92.003  47.982  1.000 28.776 ? 509 HOH KKK O   1 
HETATM 62415 O O   . HOH JL 5 .   ? -7.096   -72.223  18.244  1.000 34.358 ? 510 HOH KKK O   1 
HETATM 62416 O O   . HOH JL 5 .   ? 1.584    -98.096  41.518  1.000 25.036 ? 511 HOH KKK O   1 
HETATM 62417 O O   . HOH JL 5 .   ? -9.878   -90.084  34.773  1.000 14.921 ? 512 HOH KKK O   1 
HETATM 62418 O O   . HOH JL 5 .   ? 5.639    -73.671  37.962  1.000 31.721 ? 513 HOH KKK O   1 
HETATM 62419 O O   . HOH JL 5 .   ? 3.822    -77.700  30.042  1.000 29.130 ? 514 HOH KKK O   1 
HETATM 62420 O O   . HOH JL 5 .   ? 11.285   -96.916  33.692  1.000 27.693 ? 515 HOH KKK O   1 
HETATM 62421 O O   . HOH JL 5 .   ? -15.045  -87.145  10.697  1.000 48.573 ? 516 HOH KKK O   1 
HETATM 62422 O O   . HOH JL 5 .   ? -3.627   -90.508  27.912  1.000 26.621 ? 517 HOH KKK O   1 
HETATM 62423 O O   . HOH JL 5 .   ? -6.497   -100.179 23.366  1.000 19.051 ? 518 HOH KKK O   1 
HETATM 62424 O O   . HOH JL 5 .   ? 8.336    -86.913  5.228   1.000 33.297 ? 519 HOH KKK O   1 
HETATM 62425 O O   . HOH JL 5 .   ? 10.607   -93.645  33.232  1.000 25.333 ? 520 HOH KKK O   1 
HETATM 62426 O O   . HOH JL 5 .   ? 0.891    -74.856  19.342  1.000 26.259 ? 521 HOH KKK O   1 
HETATM 62427 O O   . HOH JL 5 .   ? 4.774    -72.682  48.865  1.000 45.533 ? 522 HOH KKK O   1 
HETATM 62428 O O   . HOH JL 5 .   ? -10.055  -100.158 45.400  1.000 18.667 ? 523 HOH KKK O   1 
HETATM 62429 O O   . HOH JL 5 .   ? 4.326    -99.569  40.030  1.000 30.150 ? 524 HOH KKK O   1 
HETATM 62430 O O   . HOH JL 5 .   ? 6.027    -77.677  25.957  1.000 37.509 ? 525 HOH KKK O   1 
HETATM 62431 O O   . HOH JL 5 .   ? -11.322  -94.057  42.763  1.000 30.276 ? 526 HOH KKK O   1 
HETATM 62432 O O   . HOH JL 5 .   ? -5.870   -69.385  17.439  1.000 31.123 ? 527 HOH KKK O   1 
HETATM 62433 O O   . HOH JL 5 .   ? 4.393    -82.203  51.780  1.000 39.909 ? 528 HOH KKK O   1 
HETATM 62434 O O   . HOH JL 5 .   ? 3.878    -97.217  2.667   1.000 39.456 ? 529 HOH KKK O   1 
HETATM 62435 O O   . HOH JL 5 .   ? -2.573   -68.716  11.363  1.000 35.737 ? 530 HOH KKK O   1 
HETATM 62436 O O   . HOH JL 5 .   ? -12.932  -95.334  35.377  1.000 43.756 ? 531 HOH KKK O   1 
HETATM 62437 O O   . HOH JL 5 .   ? -1.233   -82.827  27.402  1.000 31.225 ? 532 HOH KKK O   1 
HETATM 62438 O O   . HOH JL 5 .   ? -20.511  -80.223  14.796  1.000 51.357 ? 533 HOH KKK O   1 
HETATM 62439 O O   . HOH JL 5 .   ? -16.287  -85.325  12.109  1.000 40.902 ? 534 HOH KKK O   1 
HETATM 62440 O O   . HOH JL 5 .   ? -2.848   -81.252  51.993  1.000 34.637 ? 535 HOH KKK O   1 
HETATM 62441 O O   . HOH JL 5 .   ? -0.487   -92.456  15.700  1.000 26.577 ? 536 HOH KKK O   1 
HETATM 62442 O O   . HOH JL 5 .   ? -11.823  -87.142  5.858   1.000 37.793 ? 537 HOH KKK O   1 
HETATM 62443 O O   . HOH JL 5 .   ? 10.498   -99.244  25.224  1.000 46.407 ? 538 HOH KKK O   1 
HETATM 62444 O O   . HOH JL 5 .   ? -15.986  -66.659  20.539  1.000 41.061 ? 539 HOH KKK O   1 
HETATM 62445 O O   . HOH JL 5 .   ? 5.103    -102.554 28.089  1.000 25.660 ? 540 HOH KKK O   1 
HETATM 62446 O O   . HOH JL 5 .   ? 17.155   -93.304  31.357  1.000 32.154 ? 541 HOH KKK O   1 
HETATM 62447 O O   . HOH JL 5 .   ? -24.637  -87.701  32.577  1.000 21.211 ? 542 HOH KKK O   1 
HETATM 62448 O O   . HOH JL 5 .   ? 7.135    -94.705  8.059   1.000 64.647 ? 543 HOH KKK O   1 
HETATM 62449 O O   . HOH JL 5 .   ? 12.873   -98.006  38.972  1.000 36.830 ? 544 HOH KKK O   1 
HETATM 62450 O O   . HOH JL 5 .   ? 15.618   -76.792  26.387  1.000 23.702 ? 545 HOH KKK O   1 
HETATM 62451 O O   . HOH JL 5 .   ? -23.813  -86.764  27.194  1.000 38.560 ? 546 HOH KKK O   1 
HETATM 62452 O O   . HOH JL 5 .   ? 23.909   -84.360  28.515  1.000 47.494 ? 547 HOH KKK O   1 
HETATM 62453 O O   . HOH JL 5 .   ? -16.186  -64.955  27.919  1.000 44.404 ? 548 HOH KKK O   1 
HETATM 62454 O O   . HOH JL 5 .   ? -12.586  -101.839 26.123  1.000 45.318 ? 549 HOH KKK O   1 
HETATM 62455 O O   . HOH JL 5 .   ? -18.709  -70.481  17.368  1.000 32.134 ? 550 HOH KKK O   1 
HETATM 62456 O O   . HOH JL 5 .   ? -20.529  -68.170  34.618  1.000 44.812 ? 551 HOH KKK O   1 
HETATM 62457 O O   . HOH JL 5 .   ? 17.095   -86.446  33.944  1.000 33.336 ? 552 HOH KKK O   1 
HETATM 62458 O O   . HOH JL 5 .   ? 2.656    -81.644  2.902   1.000 30.426 ? 553 HOH KKK O   1 
HETATM 62459 O O   . HOH JL 5 .   ? -5.313   -83.021  25.639  1.000 26.229 ? 554 HOH KKK O   1 
HETATM 62460 O O   . HOH JL 5 .   ? -20.445  -71.586  9.494   1.000 40.498 ? 555 HOH KKK O   1 
HETATM 62461 O O   . HOH JL 5 .   ? 15.053   -79.315  38.369  1.000 36.510 ? 556 HOH KKK O   1 
HETATM 62462 O O   . HOH JL 5 .   ? -19.907  -65.563  36.961  1.000 50.174 ? 557 HOH KKK O   1 
HETATM 62463 O O   . HOH JL 5 .   ? 10.437   -71.896  47.670  1.000 55.323 ? 558 HOH KKK O   1 
HETATM 62464 O O   . HOH JL 5 .   ? -22.545  -79.044  17.072  1.000 32.688 ? 559 HOH KKK O   1 
HETATM 62465 O O   . HOH JL 5 .   ? 13.963   -87.034  44.640  1.000 31.038 ? 560 HOH KKK O   1 
HETATM 62466 O O   . HOH JL 5 .   ? -7.836   -91.842  30.133  1.000 23.620 ? 561 HOH KKK O   1 
HETATM 62467 O O   . HOH JL 5 .   ? -12.461  -91.623  7.100   1.000 41.846 ? 562 HOH KKK O   1 
HETATM 62468 O O   . HOH JL 5 .   ? -5.866   -88.675  32.381  1.000 21.704 ? 563 HOH KKK O   1 
HETATM 62469 O O   . HOH JL 5 .   ? -2.861   -93.800  22.455  1.000 24.015 ? 564 HOH KKK O   1 
HETATM 62470 O O   . HOH JL 5 .   ? 19.789   -75.072  24.918  1.000 37.884 ? 565 HOH KKK O   1 
HETATM 62471 O O   . HOH JL 5 .   ? -21.035  -60.792  27.922  1.000 36.934 ? 566 HOH KKK O   1 
HETATM 62472 O O   . HOH JL 5 .   ? -21.645  -82.972  14.947  1.000 54.306 ? 567 HOH KKK O   1 
HETATM 62473 O O   . HOH JL 5 .   ? -3.091   -84.271  23.515  1.000 41.963 ? 568 HOH KKK O   1 
HETATM 62474 O O   . HOH JL 5 .   ? 0.914    -70.398  13.706  1.000 28.501 ? 569 HOH KKK O   1 
HETATM 62475 O O   . HOH JL 5 .   ? -5.063   -85.967  26.695  1.000 23.809 ? 570 HOH KKK O   1 
HETATM 62476 O O   . HOH JL 5 .   ? -9.578   -91.024  6.841   1.000 43.064 ? 571 HOH KKK O   1 
HETATM 62477 O O   . HOH JL 5 .   ? -25.975  -92.246  28.860  1.000 35.302 ? 572 HOH KKK O   1 
HETATM 62478 O O   . HOH JL 5 .   ? -19.842  -88.989  33.573  1.000 23.916 ? 573 HOH KKK O   1 
HETATM 62479 O O   . HOH JL 5 .   ? 4.764    -81.002  5.474   1.000 29.850 ? 574 HOH KKK O   1 
HETATM 62480 O O   . HOH JL 5 .   ? -10.669  -83.076  43.523  1.000 22.804 ? 575 HOH KKK O   1 
HETATM 62481 O O   . HOH JL 5 .   ? -23.033  -69.765  26.242  1.000 30.688 ? 576 HOH KKK O   1 
HETATM 62482 O O   . HOH JL 5 .   ? -11.671  -75.206  49.077  1.000 36.231 ? 577 HOH KKK O   1 
HETATM 62483 O O   . HOH JL 5 .   ? 8.180    -95.702  41.286  1.000 32.312 ? 578 HOH KKK O   1 
HETATM 62484 O O   . HOH JL 5 .   ? 17.020   -93.325  16.535  1.000 36.612 ? 579 HOH KKK O   1 
HETATM 62485 O O   . HOH JL 5 .   ? 12.083   -76.511  16.300  1.000 33.834 ? 580 HOH KKK O   1 
HETATM 62486 O O   . HOH JL 5 .   ? -17.320  -67.588  22.953  1.000 44.351 ? 581 HOH KKK O   1 
HETATM 62487 O O   . HOH JL 5 .   ? 1.307    -88.963  2.602   1.000 37.438 ? 582 HOH KKK O   1 
HETATM 62488 O O   . HOH JL 5 .   ? -5.018   -92.599  28.719  1.000 28.038 ? 583 HOH KKK O   1 
HETATM 62489 O O   . HOH JL 5 .   ? -21.788  -75.438  19.274  1.000 23.623 ? 584 HOH KKK O   1 
HETATM 62490 O O   . HOH JL 5 .   ? -2.043   -88.548  50.583  1.000 32.371 ? 585 HOH KKK O   1 
HETATM 62491 O O   . HOH JL 5 .   ? -10.290  -97.097  34.604  1.000 24.681 ? 586 HOH KKK O   1 
HETATM 62492 O O   . HOH JL 5 .   ? 17.588   -94.266  23.798  1.000 33.890 ? 587 HOH KKK O   1 
HETATM 62493 O O   . HOH JL 5 .   ? -14.560  -84.511  18.020  1.000 27.655 ? 588 HOH KKK O   1 
HETATM 62494 O O   . HOH JL 5 .   ? -19.323  -79.845  43.413  1.000 32.912 ? 589 HOH KKK O   1 
HETATM 62495 O O   . HOH JL 5 .   ? 12.558   -99.251  31.553  1.000 35.148 ? 590 HOH KKK O   1 
HETATM 62496 O O   . HOH JL 5 .   ? 4.924    -79.610  27.403  1.000 26.881 ? 591 HOH KKK O   1 
HETATM 62497 O O   . HOH JL 5 .   ? -0.017   -81.123  31.240  1.000 33.344 ? 592 HOH KKK O   1 
HETATM 62498 O O   . HOH JL 5 .   ? -2.641   -82.375  37.302  1.000 31.184 ? 593 HOH KKK O   1 
HETATM 62499 O O   . HOH JL 5 .   ? 9.652    -95.063  10.472  1.000 33.307 ? 594 HOH KKK O   1 
HETATM 62500 O O   . HOH JL 5 .   ? -25.887  -88.104  30.367  1.000 24.547 ? 595 HOH KKK O   1 
HETATM 62501 O O   . HOH JL 5 .   ? -4.025   -65.157  15.519  1.000 31.435 ? 596 HOH KKK O   1 
HETATM 62502 O O   . HOH JL 5 .   ? 15.533   -84.453  9.516   1.000 37.537 ? 597 HOH KKK O   1 
HETATM 62503 O O   . HOH JL 5 .   ? 18.980   -92.834  26.669  1.000 27.654 ? 598 HOH KKK O   1 
HETATM 62504 O O   . HOH JL 5 .   ? -11.218  -85.962  47.054  1.000 32.415 ? 599 HOH KKK O   1 
HETATM 62505 O O   . HOH JL 5 .   ? -9.673   -100.207 23.435  1.000 28.838 ? 600 HOH KKK O   1 
HETATM 62506 O O   . HOH JL 5 .   ? 10.802   -94.037  42.208  1.000 34.813 ? 601 HOH KKK O   1 
HETATM 62507 O O   . HOH JL 5 .   ? -16.349  -94.205  35.630  1.000 30.670 ? 602 HOH KKK O   1 
HETATM 62508 O O   . HOH JL 5 .   ? -3.161   -76.725  26.512  1.000 24.582 ? 603 HOH KKK O   1 
HETATM 62509 O O   . HOH JL 5 .   ? -22.742  -82.238  17.203  1.000 33.276 ? 604 HOH KKK O   1 
HETATM 62510 O O   . HOH JL 5 .   ? 14.745   -93.381  39.547  1.000 32.600 ? 605 HOH KKK O   1 
HETATM 62511 O O   . HOH JL 5 .   ? -6.230   -60.821  18.550  1.000 42.641 ? 606 HOH KKK O   1 
HETATM 62512 O O   . HOH JL 5 .   ? -13.094  -63.359  26.491  1.000 36.248 ? 607 HOH KKK O   1 
HETATM 62513 O O   . HOH JL 5 .   ? -21.861  -94.861  23.752  1.000 46.519 ? 608 HOH KKK O   1 
HETATM 62514 O O   . HOH JL 5 .   ? -22.739  -88.768  33.839  1.000 29.245 ? 609 HOH KKK O   1 
HETATM 62515 O O   . HOH JL 5 .   ? 10.062   -85.342  8.638   1.000 28.255 ? 610 HOH KKK O   1 
HETATM 62516 O O   . HOH JL 5 .   ? -16.484  -89.379  15.715  1.000 34.183 ? 611 HOH KKK O   1 
HETATM 62517 O O   . HOH JL 5 .   ? 19.350   -98.996  31.147  1.000 44.812 ? 612 HOH KKK O   1 
HETATM 62518 O O   . HOH JL 5 .   ? -6.599   -94.335  47.753  1.000 36.812 ? 613 HOH KKK O   1 
HETATM 62519 O O   . HOH JL 5 .   ? -25.882  -89.018  24.339  1.000 39.805 ? 614 HOH KKK O   1 
HETATM 62520 O O   . HOH JL 5 .   ? 22.456   -89.398  28.918  1.000 42.955 ? 615 HOH KKK O   1 
HETATM 62521 O O   . HOH JL 5 .   ? -13.417  -60.638  36.613  1.000 50.301 ? 616 HOH KKK O   1 
HETATM 62522 O O   . HOH JL 5 .   ? -4.056   -65.241  19.052  1.000 37.507 ? 617 HOH KKK O   1 
HETATM 62523 O O   . HOH JL 5 .   ? 25.307   -86.627  28.075  1.000 48.119 ? 618 HOH KKK O   1 
HETATM 62524 O O   . HOH JL 5 .   ? 18.875   -83.686  23.847  1.000 35.241 ? 619 HOH KKK O   1 
HETATM 62525 O O   . HOH JL 5 .   ? 21.263   -88.456  26.666  1.000 42.478 ? 620 HOH KKK O   1 
HETATM 62526 O O   . HOH JL 5 .   ? -20.102  -67.564  22.583  1.000 40.955 ? 621 HOH KKK O   1 
HETATM 62527 O O   . HOH JL 5 .   ? 3.109    -90.964  3.062   1.000 47.190 ? 622 HOH KKK O   1 
HETATM 62528 O O   . HOH JL 5 .   ? -6.832   -98.234  37.613  1.000 17.345 ? 623 HOH KKK O   1 
HETATM 62529 O O   . HOH JL 5 .   ? 10.882   -74.488  10.385  1.000 44.101 ? 624 HOH KKK O   1 
HETATM 62530 O O   . HOH JL 5 .   ? 13.237   -99.707  9.504   1.000 43.087 ? 625 HOH KKK O   1 
HETATM 62531 O O   . HOH JL 5 .   ? 6.238    -72.210  8.490   1.000 35.356 ? 626 HOH KKK O   1 
HETATM 62532 O O   . HOH JL 5 .   ? -11.743  -84.442  5.640   1.000 26.346 ? 627 HOH KKK O   1 
HETATM 62533 O O   . HOH JL 5 .   ? -11.262  -99.351  36.115  1.000 34.119 ? 628 HOH KKK O   1 
HETATM 62534 O O   . HOH JL 5 .   ? 9.086    -74.138  53.001  1.000 33.978 ? 629 HOH KKK O   1 
HETATM 62535 O O   . HOH JL 5 .   ? 6.421    -98.276  48.071  1.000 34.842 ? 630 HOH KKK O   1 
HETATM 62536 O O   . HOH JL 5 .   ? -11.992  -101.033 31.464  1.000 28.641 ? 631 HOH KKK O   1 
HETATM 62537 O O   . HOH JL 5 .   ? 8.591    -92.442  7.830   1.000 51.921 ? 632 HOH KKK O   1 
HETATM 62538 O O   . HOH JL 5 .   ? -1.150   -89.633  2.855   1.000 41.162 ? 633 HOH KKK O   1 
HETATM 62539 O O   . HOH JL 5 .   ? 0.021    -66.608  48.819  1.000 60.853 ? 634 HOH KKK O   1 
HETATM 62540 O O   . HOH JL 5 .   ? 7.561    -105.331 17.416  1.000 33.886 ? 635 HOH KKK O   1 
HETATM 62541 O O   . HOH JL 5 .   ? -23.317  -73.000  20.314  1.000 36.625 ? 636 HOH KKK O   1 
HETATM 62542 O O   . HOH JL 5 .   ? -11.644  -89.348  49.027  1.000 33.184 ? 637 HOH KKK O   1 
HETATM 62543 O O   . HOH JL 5 .   ? 15.855   -83.082  45.635  1.000 43.173 ? 638 HOH KKK O   1 
HETATM 62544 O O   . HOH JL 5 .   ? 6.337    -103.111 30.506  1.000 18.073 ? 639 HOH KKK O   1 
HETATM 62545 O O   . HOH JL 5 .   ? -5.169   -63.740  42.446  1.000 39.133 ? 640 HOH KKK O   1 
HETATM 62546 O O   . HOH JL 5 .   ? -1.621   -65.346  46.160  1.000 37.234 ? 641 HOH KKK O   1 
HETATM 62547 O O   . HOH JL 5 .   ? 26.260   -83.203  27.994  1.000 39.027 ? 642 HOH KKK O   1 
HETATM 62548 O O   . HOH JL 5 .   ? 14.834   -82.886  49.118  1.000 48.859 ? 643 HOH KKK O   1 
HETATM 62549 O O   . HOH JL 5 .   ? -2.009   -64.809  48.842  1.000 44.538 ? 644 HOH KKK O   1 
HETATM 62550 O O   . HOH KL 5 .   ? -36.844  11.028   89.792  1.000 19.862 ? 501 HOH LLL O   1 
HETATM 62551 O O   . HOH KL 5 .   ? -27.054  19.396   92.319  1.000 15.390 ? 502 HOH LLL O   1 
HETATM 62552 O O   . HOH KL 5 .   ? -32.647  32.354   71.855  1.000 32.910 ? 503 HOH LLL O   1 
HETATM 62553 O O   . HOH KL 5 .   ? -22.218  28.347   94.505  1.000 31.653 ? 504 HOH LLL O   1 
HETATM 62554 O O   . HOH KL 5 .   ? -13.539  20.885   74.986  1.000 26.918 ? 505 HOH LLL O   1 
HETATM 62555 O O   . HOH KL 5 .   ? -30.729  22.554   87.527  1.000 24.308 ? 506 HOH LLL O   1 
HETATM 62556 O O   . HOH KL 5 .   ? -22.947  14.127   78.543  1.000 14.630 ? 507 HOH LLL O   1 
HETATM 62557 O O   . HOH KL 5 .   ? -25.958  7.245    81.338  1.000 19.731 ? 508 HOH LLL O   1 
HETATM 62558 O O   . HOH KL 5 .   ? -38.508  18.204   62.156  1.000 30.741 ? 509 HOH LLL O   1 
HETATM 62559 O O   . HOH KL 5 .   ? -15.761  6.162    77.151  1.000 12.855 ? 510 HOH LLL O   1 
HETATM 62560 O O   . HOH KL 5 .   ? -19.786  18.074   89.274  1.000 23.216 ? 511 HOH LLL O   1 
HETATM 62561 O O   . HOH KL 5 .   ? -35.012  33.854   71.762  1.000 28.297 ? 512 HOH LLL O   1 
HETATM 62562 O O   . HOH KL 5 .   ? -21.089  5.511    78.458  1.000 16.207 ? 513 HOH LLL O   1 
HETATM 62563 O O   . HOH KL 5 .   ? -26.892  36.786   70.232  1.000 28.256 ? 514 HOH LLL O   1 
HETATM 62564 O O   . HOH KL 5 .   ? -31.614  22.796   71.350  1.000 30.898 ? 515 HOH LLL O   1 
HETATM 62565 O O   . HOH KL 5 .   ? -43.632  12.171   89.173  1.000 30.260 ? 516 HOH LLL O   1 
HETATM 62566 O O   . HOH KL 5 .   ? -29.880  15.367   70.130  1.000 22.623 ? 517 HOH LLL O   1 
HETATM 62567 O O   . HOH KL 5 .   ? -32.013  34.600   93.564  1.000 30.292 ? 518 HOH LLL O   1 
HETATM 62568 O O   . HOH KL 5 .   ? -27.745  22.740   74.944  1.000 30.633 ? 519 HOH LLL O   1 
HETATM 62569 O O   . HOH KL 5 .   ? -46.814  37.918   76.328  1.000 33.068 ? 520 HOH LLL O   1 
HETATM 62570 O O   . HOH KL 5 .   ? -27.760  8.979    78.491  1.000 18.319 ? 521 HOH LLL O   1 
HETATM 62571 O O   . HOH KL 5 .   ? -27.184  1.620    74.204  1.000 19.322 ? 522 HOH LLL O   1 
HETATM 62572 O O   . HOH KL 5 .   ? -52.524  21.615   71.060  1.000 36.451 ? 523 HOH LLL O   1 
HETATM 62573 O O   . HOH KL 5 .   ? -44.429  25.343   60.265  1.000 25.884 ? 524 HOH LLL O   1 
HETATM 62574 O O   . HOH KL 5 .   ? -28.395  22.959   78.421  1.000 15.339 ? 525 HOH LLL O   1 
HETATM 62575 O O   . HOH KL 5 .   ? -55.290  29.373   80.367  1.000 39.703 ? 526 HOH LLL O   1 
HETATM 62576 O O   . HOH KL 5 .   ? -26.823  20.840   80.451  1.000 33.292 ? 527 HOH LLL O   1 
HETATM 62577 O O   . HOH KL 5 .   ? -50.470  8.925    67.330  1.000 33.616 ? 528 HOH LLL O   1 
HETATM 62578 O O   . HOH KL 5 .   ? -42.987  4.583    77.809  1.000 30.426 ? 529 HOH LLL O   1 
HETATM 62579 O O   . HOH KL 5 .   ? -22.512  12.788   82.700  1.000 27.160 ? 530 HOH LLL O   1 
HETATM 62580 O O   . HOH KL 5 .   ? -39.967  33.671   69.469  1.000 37.568 ? 531 HOH LLL O   1 
HETATM 62581 O O   . HOH KL 5 .   ? -41.854  34.454   95.480  1.000 40.435 ? 532 HOH LLL O   1 
HETATM 62582 O O   . HOH KL 5 .   ? -24.918  36.477   58.499  1.000 45.688 ? 533 HOH LLL O   1 
HETATM 62583 O O   . HOH KL 5 .   ? -18.994  37.320   86.550  1.000 35.687 ? 534 HOH LLL O   1 
HETATM 62584 O O   . HOH KL 5 .   ? -27.091  16.619   78.021  1.000 23.720 ? 535 HOH LLL O   1 
HETATM 62585 O O   . HOH KL 5 .   ? -50.056  14.759   74.252  1.000 38.737 ? 536 HOH LLL O   1 
HETATM 62586 O O   . HOH KL 5 .   ? -42.247  2.655    70.810  1.000 39.639 ? 537 HOH LLL O   1 
HETATM 62587 O O   . HOH KL 5 .   ? -45.566  21.689   90.299  1.000 44.594 ? 538 HOH LLL O   1 
HETATM 62588 O O   . HOH KL 5 .   ? -19.381  31.827   81.340  1.000 34.011 ? 539 HOH LLL O   1 
HETATM 62589 O O   . HOH KL 5 .   ? -33.966  27.231   72.202  1.000 25.373 ? 540 HOH LLL O   1 
HETATM 62590 O O   . HOH KL 5 .   ? -36.706  27.844   74.108  1.000 33.246 ? 541 HOH LLL O   1 
HETATM 62591 O O   . HOH KL 5 .   ? -49.871  26.952   89.585  1.000 32.029 ? 542 HOH LLL O   1 
HETATM 62592 O O   . HOH KL 5 .   ? -43.546  12.334   81.761  1.000 17.970 ? 543 HOH LLL O   1 
HETATM 62593 O O   . HOH KL 5 .   ? -43.796  16.974   66.974  1.000 23.274 ? 544 HOH LLL O   1 
HETATM 62594 O O   . HOH KL 5 .   ? -33.668  29.044   88.740  1.000 27.005 ? 545 HOH LLL O   1 
HETATM 62595 O O   . HOH KL 5 .   ? -22.049  8.408    59.756  1.000 42.441 ? 546 HOH LLL O   1 
HETATM 62596 O O   . HOH KL 5 .   ? -34.914  23.889   75.511  1.000 44.776 ? 547 HOH LLL O   1 
HETATM 62597 O O   . HOH KL 5 .   ? -46.928  6.455    73.357  1.000 30.422 ? 548 HOH LLL O   1 
HETATM 62598 O O   . HOH KL 5 .   ? -21.554  9.713    68.342  1.000 22.016 ? 549 HOH LLL O   1 
HETATM 62599 O O   . HOH KL 5 .   ? -23.071  24.401   93.013  1.000 35.712 ? 550 HOH LLL O   1 
HETATM 62600 O O   . HOH KL 5 .   ? -49.625  31.121   68.421  1.000 37.402 ? 551 HOH LLL O   1 
HETATM 62601 O O   . HOH KL 5 .   ? -16.363  11.005   80.517  1.000 26.930 ? 552 HOH LLL O   1 
HETATM 62602 O O   . HOH KL 5 .   ? -37.704  46.223   80.408  1.000 33.734 ? 553 HOH LLL O   1 
HETATM 62603 O O   . HOH KL 5 .   ? -13.783  23.705   55.593  1.000 39.127 ? 554 HOH LLL O   1 
HETATM 62604 O O   . HOH KL 5 .   ? -43.347  6.828    85.366  1.000 42.851 ? 555 HOH LLL O   1 
HETATM 62605 O O   . HOH KL 5 .   ? -22.789  46.215   71.646  1.000 32.634 ? 556 HOH LLL O   1 
HETATM 62606 O O   . HOH KL 5 .   ? -44.344  17.423   90.795  1.000 30.712 ? 557 HOH LLL O   1 
HETATM 62607 O O   . HOH KL 5 .   ? -41.911  3.602    55.827  1.000 41.581 ? 558 HOH LLL O   1 
HETATM 62608 O O   . HOH KL 5 .   ? -37.678  25.320   95.975  1.000 22.298 ? 559 HOH LLL O   1 
HETATM 62609 O O   . HOH KL 5 .   ? -42.609  18.611   52.561  1.000 41.565 ? 560 HOH LLL O   1 
HETATM 62610 O O   . HOH KL 5 .   ? -40.941  19.998   97.626  1.000 30.641 ? 561 HOH LLL O   1 
HETATM 62611 O O   . HOH KL 5 .   ? -51.658  16.090   81.101  1.000 25.615 ? 562 HOH LLL O   1 
HETATM 62612 O O   . HOH KL 5 .   ? -33.502  14.697   94.108  1.000 30.047 ? 563 HOH LLL O   1 
HETATM 62613 O O   . HOH KL 5 .   ? -44.267  10.774   84.587  1.000 20.828 ? 564 HOH LLL O   1 
HETATM 62614 O O   . HOH KL 5 .   ? -46.110  36.060   73.178  1.000 29.176 ? 565 HOH LLL O   1 
HETATM 62615 O O   . HOH KL 5 .   ? -30.107  26.571   69.509  1.000 24.655 ? 566 HOH LLL O   1 
HETATM 62616 O O   . HOH KL 5 .   ? -34.763  1.909    74.096  1.000 25.454 ? 567 HOH LLL O   1 
HETATM 62617 O O   . HOH KL 5 .   ? -12.206  28.241   83.206  1.000 31.556 ? 568 HOH LLL O   1 
HETATM 62618 O O   . HOH KL 5 .   ? -39.533  43.614   86.650  1.000 40.667 ? 569 HOH LLL O   1 
HETATM 62619 O O   . HOH KL 5 .   ? -13.650  37.967   67.167  1.000 38.988 ? 570 HOH LLL O   1 
HETATM 62620 O O   . HOH KL 5 .   ? -55.335  12.124   75.898  1.000 41.732 ? 571 HOH LLL O   1 
HETATM 62621 O O   . HOH KL 5 .   ? -28.137  18.227   83.488  1.000 26.622 ? 572 HOH LLL O   1 
HETATM 62622 O O   . HOH KL 5 .   ? -34.596  29.634   64.938  1.000 31.370 ? 573 HOH LLL O   1 
HETATM 62623 O O   . HOH KL 5 .   ? -50.367  37.438   84.768  1.000 32.590 ? 574 HOH LLL O   1 
HETATM 62624 O O   . HOH KL 5 .   ? -29.100  20.842   59.284  1.000 37.134 ? 575 HOH LLL O   1 
HETATM 62625 O O   . HOH KL 5 .   ? -29.498  19.681   81.762  1.000 20.573 ? 576 HOH LLL O   1 
HETATM 62626 O O   . HOH KL 5 .   ? -38.374  13.116   92.078  1.000 25.337 ? 577 HOH LLL O   1 
HETATM 62627 O O   . HOH KL 5 .   ? -34.814  11.554   91.582  1.000 23.148 ? 578 HOH LLL O   1 
HETATM 62628 O O   . HOH KL 5 .   ? -35.879  41.937   92.240  1.000 45.908 ? 579 HOH LLL O   1 
HETATM 62629 O O   . HOH KL 5 .   ? -25.304  19.062   79.643  1.000 23.026 ? 580 HOH LLL O   1 
HETATM 62630 O O   . HOH KL 5 .   ? -13.770  39.700   78.472  1.000 37.911 ? 581 HOH LLL O   1 
HETATM 62631 O O   . HOH KL 5 .   ? -16.413  42.747   80.709  1.000 36.523 ? 582 HOH LLL O   1 
HETATM 62632 O O   . HOH KL 5 .   ? -21.073  7.486    62.135  1.000 36.245 ? 583 HOH LLL O   1 
HETATM 62633 O O   . HOH KL 5 .   ? -51.823  19.549   68.573  1.000 32.442 ? 584 HOH LLL O   1 
HETATM 62634 O O   . HOH KL 5 .   ? -24.324  42.444   86.671  1.000 30.206 ? 585 HOH LLL O   1 
HETATM 62635 O O   . HOH KL 5 .   ? -47.376  39.527   79.053  1.000 35.733 ? 586 HOH LLL O   1 
HETATM 62636 O O   . HOH KL 5 .   ? -26.098  38.867   92.275  1.000 37.844 ? 587 HOH LLL O   1 
HETATM 62637 O O   . HOH KL 5 .   ? -39.845  3.035    68.450  1.000 34.867 ? 588 HOH LLL O   1 
HETATM 62638 O O   . HOH KL 5 .   ? -46.318  5.385    61.951  1.000 43.300 ? 589 HOH LLL O   1 
HETATM 62639 O O   . HOH KL 5 .   ? -32.819  24.037   78.381  1.000 26.796 ? 590 HOH LLL O   1 
HETATM 62640 O O   . HOH KL 5 .   ? -37.925  24.365   71.875  1.000 19.279 ? 591 HOH LLL O   1 
HETATM 62641 O O   . HOH KL 5 .   ? -6.886   24.931   76.093  1.000 30.778 ? 592 HOH LLL O   1 
HETATM 62642 O O   . HOH KL 5 .   ? -15.937  7.860    78.942  1.000 35.524 ? 593 HOH LLL O   1 
HETATM 62643 O O   . HOH KL 5 .   ? -17.813  32.222   86.499  1.000 31.764 ? 594 HOH LLL O   1 
HETATM 62644 O O   . HOH KL 5 .   ? -13.013  16.494   78.318  1.000 27.247 ? 595 HOH LLL O   1 
HETATM 62645 O O   . HOH KL 5 .   ? -34.624  27.487   60.669  1.000 36.016 ? 596 HOH LLL O   1 
HETATM 62646 O O   . HOH KL 5 .   ? -52.309  18.241   84.127  1.000 31.394 ? 597 HOH LLL O   1 
HETATM 62647 O O   . HOH KL 5 .   ? -26.460  1.675    67.901  1.000 32.904 ? 598 HOH LLL O   1 
HETATM 62648 O O   . HOH KL 5 .   ? -12.210  34.899   81.028  1.000 38.118 ? 599 HOH LLL O   1 
HETATM 62649 O O   . HOH KL 5 .   ? -27.546  41.952   87.790  1.000 28.508 ? 600 HOH LLL O   1 
HETATM 62650 O O   . HOH KL 5 .   ? -29.378  18.306   79.507  1.000 24.824 ? 601 HOH LLL O   1 
HETATM 62651 O O   . HOH KL 5 .   ? -37.415  -0.797   76.664  1.000 30.320 ? 602 HOH LLL O   1 
HETATM 62652 O O   . HOH KL 5 .   ? -32.655  22.087   75.240  1.000 26.422 ? 603 HOH LLL O   1 
HETATM 62653 O O   . HOH KL 5 .   ? -42.886  35.187   92.678  1.000 39.822 ? 604 HOH LLL O   1 
HETATM 62654 O O   . HOH KL 5 .   ? -25.833  16.476   82.257  1.000 27.069 ? 605 HOH LLL O   1 
HETATM 62655 O O   . HOH KL 5 .   ? -51.778  12.314   83.759  1.000 48.408 ? 606 HOH LLL O   1 
HETATM 62656 O O   . HOH KL 5 .   ? -7.476   24.348   81.672  1.000 25.899 ? 607 HOH LLL O   1 
HETATM 62657 O O   . HOH KL 5 .   ? -26.099  46.034   74.223  1.000 37.515 ? 608 HOH LLL O   1 
HETATM 62658 O O   . HOH KL 5 .   ? -17.065  42.415   83.291  1.000 39.354 ? 609 HOH LLL O   1 
HETATM 62659 O O   . HOH KL 5 .   ? -13.155  36.369   78.028  1.000 27.408 ? 610 HOH LLL O   1 
HETATM 62660 O O   . HOH KL 5 .   ? -53.929  27.981   73.334  1.000 39.178 ? 611 HOH LLL O   1 
HETATM 62661 O O   . HOH KL 5 .   ? -52.420  38.939   78.278  1.000 41.306 ? 612 HOH LLL O   1 
HETATM 62662 O O   . HOH KL 5 .   ? -20.286  25.313   50.922  1.000 34.726 ? 613 HOH LLL O   1 
HETATM 62663 O O   . HOH KL 5 .   ? -43.758  0.862    80.593  1.000 28.374 ? 614 HOH LLL O   1 
HETATM 62664 O O   . HOH KL 5 .   ? -18.546  30.691   92.228  1.000 28.616 ? 615 HOH LLL O   1 
HETATM 62665 O O   . HOH KL 5 .   ? -41.255  11.034   54.596  1.000 33.871 ? 616 HOH LLL O   1 
HETATM 62666 O O   . HOH KL 5 .   ? -47.002  6.953    78.525  1.000 40.414 ? 617 HOH LLL O   1 
HETATM 62667 O O   . HOH KL 5 .   ? -33.491  29.459   70.485  1.000 47.521 ? 618 HOH LLL O   1 
HETATM 62668 O O   . HOH KL 5 .   ? -31.004  36.667   92.387  1.000 23.804 ? 619 HOH LLL O   1 
HETATM 62669 O O   . HOH KL 5 .   ? -49.181  8.363    79.196  1.000 51.711 ? 620 HOH LLL O   1 
HETATM 62670 O O   . HOH KL 5 .   ? -38.508  1.070    67.223  1.000 42.920 ? 621 HOH LLL O   1 
HETATM 62671 O O   . HOH KL 5 .   ? -30.137  24.128   69.956  1.000 31.640 ? 622 HOH LLL O   1 
HETATM 62672 O O   . HOH KL 5 .   ? -24.860  45.182   86.660  1.000 41.021 ? 623 HOH LLL O   1 
HETATM 62673 O O   . HOH KL 5 .   ? -19.188  6.373    60.636  1.000 42.924 ? 624 HOH LLL O   1 
HETATM 62674 O O   . HOH KL 5 .   ? -23.293  22.110   94.361  1.000 30.888 ? 625 HOH LLL O   1 
HETATM 62675 O O   . HOH LL 5 .   ? -7.444   -102.903 -11.270 1.000 24.707 ? 501 HOH MMM O   1 
HETATM 62676 O O   . HOH LL 5 .   ? -25.034  -120.695 -2.141  1.000 36.659 ? 502 HOH MMM O   1 
HETATM 62677 O O   . HOH LL 5 .   ? -27.412  -120.775 2.850   1.000 34.676 ? 503 HOH MMM O   1 
HETATM 62678 O O   . HOH LL 5 .   ? -11.142  -98.978  -2.683  1.000 33.697 ? 504 HOH MMM O   1 
HETATM 62679 O O   . HOH LL 5 .   ? -21.363  -108.754 -6.656  1.000 34.374 ? 505 HOH MMM O   1 
HETATM 62680 O O   . HOH LL 5 .   ? -12.326  -98.744  3.780   1.000 24.835 ? 506 HOH MMM O   1 
HETATM 62681 O O   . HOH LL 5 .   ? 4.711    -133.730 -1.820  1.000 33.637 ? 507 HOH MMM O   1 
HETATM 62682 O O   . HOH LL 5 .   ? -21.788  -133.612 10.227  1.000 29.024 ? 508 HOH MMM O   1 
HETATM 62683 O O   . HOH LL 5 .   ? 4.618    -136.286 13.862  1.000 37.576 ? 509 HOH MMM O   1 
HETATM 62684 O O   . HOH LL 5 .   ? 9.130    -136.625 14.109  1.000 41.658 ? 510 HOH MMM O   1 
HETATM 62685 O O   . HOH LL 5 .   ? 10.401   -130.240 9.254   1.000 35.483 ? 511 HOH MMM O   1 
HETATM 62686 O O   . HOH LL 5 .   ? -4.741   -94.164  6.708   1.000 38.363 ? 512 HOH MMM O   1 
HETATM 62687 O O   . HOH LL 5 .   ? -13.396  -126.594 17.943  1.000 23.490 ? 513 HOH MMM O   1 
HETATM 62688 O O   . HOH LL 5 .   ? -20.136  -112.181 -12.842 1.000 49.812 ? 514 HOH MMM O   1 
HETATM 62689 O O   . HOH LL 5 .   ? 3.587    -122.404 -7.837  1.000 22.197 ? 515 HOH MMM O   1 
HETATM 62690 O O   . HOH LL 5 .   ? -10.511  -104.691 14.782  1.000 34.319 ? 516 HOH MMM O   1 
HETATM 62691 O O   . HOH LL 5 .   ? -8.803   -115.159 9.475   1.000 36.288 ? 517 HOH MMM O   1 
HETATM 62692 O O   . HOH LL 5 .   ? -13.768  -135.576 16.309  1.000 24.903 ? 518 HOH MMM O   1 
HETATM 62693 O O   . HOH LL 5 .   ? -10.325  -122.322 26.293  1.000 38.403 ? 519 HOH MMM O   1 
HETATM 62694 O O   . HOH LL 5 .   ? -21.845  -102.524 -9.502  1.000 39.367 ? 520 HOH MMM O   1 
HETATM 62695 O O   . HOH LL 5 .   ? 9.793    -117.277 -11.752 1.000 36.763 ? 521 HOH MMM O   1 
HETATM 62696 O O   . HOH LL 5 .   ? -12.544  -125.415 23.693  1.000 34.738 ? 522 HOH MMM O   1 
HETATM 62697 O O   . HOH LL 5 .   ? 1.370    -117.432 0.187   1.000 30.563 ? 523 HOH MMM O   1 
HETATM 62698 O O   . HOH LL 5 .   ? 16.826   -110.257 7.467   1.000 32.405 ? 524 HOH MMM O   1 
HETATM 62699 O O   . HOH LL 5 .   ? -0.834   -121.324 4.443   1.000 39.167 ? 525 HOH MMM O   1 
HETATM 62700 O O   . HOH LL 5 .   ? 1.567    -123.696 5.205   1.000 25.910 ? 526 HOH MMM O   1 
HETATM 62701 O O   . HOH LL 5 .   ? -14.775  -100.644 5.305   1.000 27.649 ? 527 HOH MMM O   1 
HETATM 62702 O O   . HOH LL 5 .   ? -6.445   -98.500  -0.906  1.000 29.571 ? 528 HOH MMM O   1 
HETATM 62703 O O   . HOH LL 5 .   ? -7.618   -121.215 24.900  1.000 37.306 ? 529 HOH MMM O   1 
HETATM 62704 O O   . HOH LL 5 .   ? 6.348    -126.903 9.237   1.000 26.568 ? 530 HOH MMM O   1 
HETATM 62705 O O   . HOH LL 5 .   ? -1.265   -97.639  9.922   1.000 29.369 ? 531 HOH MMM O   1 
HETATM 62706 O O   . HOH LL 5 .   ? -2.217   -120.953 -3.645  1.000 29.842 ? 532 HOH MMM O   1 
HETATM 62707 O O   . HOH LL 5 .   ? 0.859    -100.794 -11.970 1.000 41.247 ? 533 HOH MMM O   1 
HETATM 62708 O O   . HOH LL 5 .   ? 14.359   -121.198 5.276   1.000 32.209 ? 534 HOH MMM O   1 
HETATM 62709 O O   . HOH LL 5 .   ? -2.332   -93.690  9.164   1.000 26.568 ? 535 HOH MMM O   1 
HETATM 62710 O O   . HOH LL 5 .   ? 15.594   -125.051 7.545   1.000 37.186 ? 536 HOH MMM O   1 
HETATM 62711 O O   . HOH LL 5 .   ? -3.911   -116.700 1.136   1.000 35.957 ? 537 HOH MMM O   1 
HETATM 62712 O O   . HOH LL 5 .   ? -12.213  -104.220 -12.502 1.000 29.824 ? 538 HOH MMM O   1 
HETATM 62713 O O   . HOH LL 5 .   ? 15.449   -103.489 7.121   1.000 34.843 ? 539 HOH MMM O   1 
HETATM 62714 O O   . HOH LL 5 .   ? -14.798  -109.417 -14.863 1.000 27.913 ? 540 HOH MMM O   1 
HETATM 62715 O O   . HOH LL 5 .   ? -5.833   -108.060 10.337  1.000 32.626 ? 541 HOH MMM O   1 
HETATM 62716 O O   . HOH LL 5 .   ? -5.923   -118.901 -12.069 1.000 33.128 ? 542 HOH MMM O   1 
HETATM 62717 O O   . HOH LL 5 .   ? -16.437  -104.098 -10.997 1.000 42.752 ? 543 HOH MMM O   1 
HETATM 62718 O O   . HOH LL 5 .   ? -6.498   -125.539 -9.648  1.000 39.793 ? 544 HOH MMM O   1 
HETATM 62719 O O   . HOH LL 5 .   ? 10.867   -131.005 23.630  1.000 43.432 ? 545 HOH MMM O   1 
HETATM 62720 O O   . HOH LL 5 .   ? 5.040    -113.257 -13.806 1.000 41.614 ? 546 HOH MMM O   1 
HETATM 62721 O O   . HOH LL 5 .   ? -3.650   -119.081 7.034   1.000 22.341 ? 547 HOH MMM O   1 
HETATM 62722 O O   . HOH LL 5 .   ? -21.810  -114.018 10.111  1.000 29.490 ? 548 HOH MMM O   1 
HETATM 62723 O O   . HOH LL 5 .   ? -12.748  -114.497 10.141  1.000 25.533 ? 549 HOH MMM O   1 
HETATM 62724 O O   . HOH LL 5 .   ? -24.598  -119.969 13.205  1.000 42.166 ? 550 HOH MMM O   1 
HETATM 62725 O O   . HOH LL 5 .   ? -6.051   -99.832  -10.323 1.000 31.078 ? 551 HOH MMM O   1 
HETATM 62726 O O   . HOH LL 5 .   ? -12.260  -142.299 5.404   1.000 43.191 ? 552 HOH MMM O   1 
HETATM 62727 O O   . HOH LL 5 .   ? 9.705    -98.211  -1.585  1.000 32.457 ? 553 HOH MMM O   1 
HETATM 62728 O O   . HOH LL 5 .   ? 9.505    -99.984  7.631   1.000 30.246 ? 554 HOH MMM O   1 
HETATM 62729 O O   . HOH LL 5 .   ? -23.594  -118.949 10.870  1.000 32.064 ? 555 HOH MMM O   1 
HETATM 62730 O O   . HOH LL 5 .   ? 0.661    -127.394 -7.758  1.000 38.129 ? 556 HOH MMM O   1 
HETATM 62731 O O   . HOH LL 5 .   ? -12.326  -122.106 -0.474  1.000 30.212 ? 557 HOH MMM O   1 
HETATM 62732 O O   . HOH LL 5 .   ? -24.232  -114.106 -6.202  1.000 32.615 ? 558 HOH MMM O   1 
HETATM 62733 O O   . HOH LL 5 .   ? -28.102  -116.755 1.977   1.000 24.275 ? 559 HOH MMM O   1 
HETATM 62734 O O   . HOH LL 5 .   ? 7.909    -114.140 -16.125 1.000 42.106 ? 560 HOH MMM O   1 
HETATM 62735 O O   . HOH LL 5 .   ? -10.491  -114.178 5.673   1.000 34.525 ? 561 HOH MMM O   1 
HETATM 62736 O O   . HOH LL 5 .   ? -16.179  -133.690 21.177  1.000 40.966 ? 562 HOH MMM O   1 
HETATM 62737 O O   . HOH LL 5 .   ? -20.116  -114.977 13.433  1.000 35.397 ? 563 HOH MMM O   1 
HETATM 62738 O O   . HOH LL 5 .   ? -32.054  -116.499 5.151   1.000 27.668 ? 564 HOH MMM O   1 
HETATM 62739 O O   . HOH LL 5 .   ? -8.815   -113.391 7.634   1.000 25.598 ? 565 HOH MMM O   1 
HETATM 62740 O O   . HOH LL 5 .   ? -6.325   -119.724 -0.044  1.000 32.715 ? 566 HOH MMM O   1 
HETATM 62741 O O   . HOH LL 5 .   ? -16.435  -131.521 22.582  1.000 45.797 ? 567 HOH MMM O   1 
HETATM 62742 O O   . HOH LL 5 .   ? -19.316  -115.193 4.243   1.000 14.914 ? 568 HOH MMM O   1 
HETATM 62743 O O   . HOH LL 5 .   ? 3.430    -116.283 23.403  1.000 52.036 ? 569 HOH MMM O   1 
HETATM 62744 O O   . HOH LL 5 .   ? -1.260   -99.064  -7.512  1.000 32.487 ? 570 HOH MMM O   1 
HETATM 62745 O O   . HOH LL 5 .   ? 12.933   -118.051 -6.248  1.000 43.155 ? 571 HOH MMM O   1 
HETATM 62746 O O   . HOH LL 5 .   ? -20.633  -127.027 3.890   1.000 25.231 ? 572 HOH MMM O   1 
HETATM 62747 O O   . HOH LL 5 .   ? -16.377  -112.732 -16.147 1.000 28.161 ? 573 HOH MMM O   1 
HETATM 62748 O O   . HOH LL 5 .   ? -26.465  -123.565 -3.158  1.000 36.846 ? 574 HOH MMM O   1 
HETATM 62749 O O   . HOH LL 5 .   ? -18.643  -107.142 -7.537  1.000 31.734 ? 575 HOH MMM O   1 
HETATM 62750 O O   . HOH LL 5 .   ? -20.091  -117.056 -12.856 1.000 38.265 ? 576 HOH MMM O   1 
HETATM 62751 O O   . HOH LL 5 .   ? -15.458  -126.569 20.683  1.000 31.811 ? 577 HOH MMM O   1 
HETATM 62752 O O   . HOH LL 5 .   ? -20.493  -127.774 -14.259 1.000 55.346 ? 578 HOH MMM O   1 
HETATM 62753 O O   . HOH LL 5 .   ? -0.899   -124.168 3.581   1.000 24.819 ? 579 HOH MMM O   1 
HETATM 62754 O O   . HOH LL 5 .   ? 7.722    -123.211 25.037  1.000 29.058 ? 580 HOH MMM O   1 
HETATM 62755 O O   . HOH LL 5 .   ? 0.601    -111.729 -16.469 1.000 32.256 ? 581 HOH MMM O   1 
HETATM 62756 O O   . HOH LL 5 .   ? -10.917  -147.438 2.804   1.000 47.380 ? 582 HOH MMM O   1 
HETATM 62757 O O   . HOH LL 5 .   ? -6.808   -137.096 -8.354  1.000 43.076 ? 583 HOH MMM O   1 
HETATM 62758 O O   . HOH LL 5 .   ? 0.328    -131.585 3.853   1.000 34.852 ? 584 HOH MMM O   1 
HETATM 62759 O O   . HOH LL 5 .   ? -10.723  -105.324 -6.187  1.000 27.763 ? 585 HOH MMM O   1 
HETATM 62760 O O   . HOH LL 5 .   ? -11.670  -141.653 -7.444  1.000 50.119 ? 586 HOH MMM O   1 
HETATM 62761 O O   . HOH LL 5 .   ? 3.466    -100.888 15.607  1.000 31.163 ? 587 HOH MMM O   1 
HETATM 62762 O O   . HOH LL 5 .   ? -4.067   -145.203 3.760   1.000 49.082 ? 588 HOH MMM O   1 
HETATM 62763 O O   . HOH LL 5 .   ? 3.910    -126.712 25.094  1.000 30.235 ? 589 HOH MMM O   1 
HETATM 62764 O O   . HOH LL 5 .   ? -12.591  -116.803 6.843   1.000 16.815 ? 590 HOH MMM O   1 
HETATM 62765 O O   . HOH LL 5 .   ? 11.632   -114.042 -4.601  1.000 28.700 ? 591 HOH MMM O   1 
HETATM 62766 O O   . HOH LL 5 .   ? -10.977  -129.465 24.497  1.000 33.147 ? 592 HOH MMM O   1 
HETATM 62767 O O   . HOH LL 5 .   ? -1.522   -124.786 25.871  1.000 36.758 ? 593 HOH MMM O   1 
HETATM 62768 O O   . HOH LL 5 .   ? -2.350   -116.098 23.225  1.000 33.797 ? 594 HOH MMM O   1 
HETATM 62769 O O   . HOH LL 5 .   ? -10.561  -97.727  8.339   1.000 47.778 ? 595 HOH MMM O   1 
HETATM 62770 O O   . HOH LL 5 .   ? -22.383  -107.959 -1.030  1.000 26.888 ? 596 HOH MMM O   1 
HETATM 62771 O O   . HOH LL 5 .   ? -6.352   -120.138 6.159   1.000 23.791 ? 597 HOH MMM O   1 
HETATM 62772 O O   . HOH LL 5 .   ? -17.809  -128.079 -15.692 1.000 40.172 ? 598 HOH MMM O   1 
HETATM 62773 O O   . HOH LL 5 .   ? -16.163  -125.812 24.047  1.000 26.677 ? 599 HOH MMM O   1 
HETATM 62774 O O   . HOH LL 5 .   ? 7.190    -110.120 -13.529 1.000 44.991 ? 600 HOH MMM O   1 
HETATM 62775 O O   . HOH LL 5 .   ? -26.623  -118.054 -0.811  1.000 24.594 ? 601 HOH MMM O   1 
HETATM 62776 O O   . HOH LL 5 .   ? 14.285   -125.683 15.293  1.000 36.721 ? 602 HOH MMM O   1 
HETATM 62777 O O   . HOH LL 5 .   ? -1.096   -118.052 -2.719  1.000 24.419 ? 603 HOH MMM O   1 
HETATM 62778 O O   . HOH LL 5 .   ? 5.244    -97.607  -3.424  1.000 36.523 ? 604 HOH MMM O   1 
HETATM 62779 O O   . HOH LL 5 .   ? -11.057  -112.161 8.845   1.000 23.887 ? 605 HOH MMM O   1 
HETATM 62780 O O   . HOH LL 5 .   ? -2.340   -99.834  -9.956  1.000 36.086 ? 606 HOH MMM O   1 
HETATM 62781 O O   . HOH LL 5 .   ? -5.914   -114.937 6.710   1.000 37.132 ? 607 HOH MMM O   1 
HETATM 62782 O O   . HOH LL 5 .   ? -22.015  -105.747 -4.795  1.000 37.321 ? 608 HOH MMM O   1 
HETATM 62783 O O   . HOH LL 5 .   ? -17.491  -123.231 17.865  1.000 19.802 ? 609 HOH MMM O   1 
HETATM 62784 O O   . HOH LL 5 .   ? -14.182  -105.961 -12.039 1.000 34.081 ? 610 HOH MMM O   1 
HETATM 62785 O O   . HOH LL 5 .   ? -20.315  -114.470 -14.198 1.000 48.916 ? 611 HOH MMM O   1 
HETATM 62786 O O   . HOH LL 5 .   ? 13.047   -130.150 16.091  1.000 29.437 ? 612 HOH MMM O   1 
HETATM 62787 O O   . HOH LL 5 .   ? -0.109   -119.673 23.752  1.000 31.517 ? 613 HOH MMM O   1 
HETATM 62788 O O   . HOH LL 5 .   ? 5.928    -98.779  -7.681  1.000 48.990 ? 614 HOH MMM O   1 
HETATM 62789 O O   . HOH LL 5 .   ? -21.365  -105.233 -2.225  1.000 38.679 ? 615 HOH MMM O   1 
HETATM 62790 O O   . HOH LL 5 .   ? -12.089  -133.177 21.429  1.000 28.281 ? 616 HOH MMM O   1 
HETATM 62791 O O   . HOH LL 5 .   ? -3.755   -125.251 2.000   1.000 24.217 ? 617 HOH MMM O   1 
HETATM 62792 O O   . HOH LL 5 .   ? -11.094  -105.929 17.177  1.000 31.664 ? 618 HOH MMM O   1 
HETATM 62793 O O   . HOH LL 5 .   ? -22.646  -133.862 3.159   1.000 30.945 ? 619 HOH MMM O   1 
HETATM 62794 O O   . HOH LL 5 .   ? 1.745    -127.378 -1.761  1.000 37.090 ? 620 HOH MMM O   1 
HETATM 62795 O O   . HOH LL 5 .   ? -0.465   -131.875 22.182  1.000 28.495 ? 621 HOH MMM O   1 
HETATM 62796 O O   . HOH LL 5 .   ? 10.303   -107.560 17.259  1.000 47.196 ? 622 HOH MMM O   1 
HETATM 62797 O O   . HOH LL 5 .   ? 16.683   -102.325 -5.321  1.000 49.187 ? 623 HOH MMM O   1 
HETATM 62798 O O   . HOH LL 5 .   ? -13.298  -137.802 -9.512  1.000 49.877 ? 624 HOH MMM O   1 
HETATM 62799 O O   . HOH LL 5 .   ? -30.107  -127.735 1.729   1.000 34.046 ? 625 HOH MMM O   1 
HETATM 62800 O O   . HOH LL 5 .   ? -13.302  -106.299 18.624  1.000 47.243 ? 626 HOH MMM O   1 
HETATM 62801 O O   . HOH LL 5 .   ? 12.918   -125.035 17.571  1.000 35.201 ? 627 HOH MMM O   1 
HETATM 62802 O O   . HOH LL 5 .   ? 13.782   -104.541 2.585   1.000 40.952 ? 628 HOH MMM O   1 
HETATM 62803 O O   . HOH LL 5 .   ? -22.934  -132.532 0.759   1.000 28.388 ? 629 HOH MMM O   1 
HETATM 62804 O O   . HOH LL 5 .   ? 5.327    -98.883  0.776   1.000 34.307 ? 630 HOH MMM O   1 
HETATM 62805 O O   . HOH LL 5 .   ? -17.136  -121.363 26.161  1.000 17.582 ? 631 HOH MMM O   1 
HETATM 62806 O O   . HOH LL 5 .   ? -11.071  -116.151 8.872   1.000 37.184 ? 632 HOH MMM O   1 
HETATM 62807 O O   . HOH LL 5 .   ? -27.433  -123.686 3.143   1.000 48.896 ? 633 HOH MMM O   1 
HETATM 62808 O O   . HOH LL 5 .   ? 10.856   -112.126 20.077  1.000 43.837 ? 634 HOH MMM O   1 
HETATM 62809 O O   . HOH LL 5 .   ? 5.278    -138.901 13.401  1.000 85.743 ? 635 HOH MMM O   1 
HETATM 62810 O O   . HOH LL 5 .   ? 16.638   -113.317 19.809  1.000 43.414 ? 636 HOH MMM O   1 
HETATM 62811 O O   . HOH LL 5 .   ? -16.793  -116.955 24.536  1.000 31.744 ? 637 HOH MMM O   1 
HETATM 62812 O O   . HOH LL 5 .   ? -25.346  -130.977 -0.754  1.000 41.094 ? 638 HOH MMM O   1 
HETATM 62813 O O   . HOH LL 5 .   ? -1.783   -118.584 -0.186  1.000 34.359 ? 639 HOH MMM O   1 
HETATM 62814 O O   . HOH LL 5 .   ? -22.309  -110.977 -7.873  1.000 41.940 ? 640 HOH MMM O   1 
HETATM 62815 O O   . HOH LL 5 .   ? 15.827   -119.109 15.779  1.000 47.412 ? 641 HOH MMM O   1 
HETATM 62816 O O   . HOH LL 5 .   ? 14.489   -129.194 14.006  1.000 35.676 ? 642 HOH MMM O   1 
HETATM 62817 O O   . HOH LL 5 .   ? -13.942  -98.729  1.550   1.000 27.392 ? 643 HOH MMM O   1 
HETATM 62818 O O   . HOH LL 5 .   ? 14.041   -114.118 -3.277  1.000 41.552 ? 644 HOH MMM O   1 
HETATM 62819 O O   . HOH LL 5 .   ? -10.827  -97.661  1.924   1.000 32.572 ? 645 HOH MMM O   1 
HETATM 62820 O O   . HOH LL 5 .   ? -19.326  -109.890 -13.846 1.000 43.062 ? 646 HOH MMM O   1 
HETATM 62821 O O   . HOH LL 5 .   ? -15.407  -136.166 20.319  1.000 37.706 ? 647 HOH MMM O   1 
HETATM 62822 O O   . HOH LL 5 .   ? -18.427  -105.281 -12.426 1.000 45.947 ? 648 HOH MMM O   1 
HETATM 62823 O O   . HOH LL 5 .   ? -24.964  -135.800 0.139   1.000 44.775 ? 649 HOH MMM O   1 
HETATM 62824 O O   . HOH LL 5 .   ? -7.668   -119.184 -14.959 1.000 32.603 ? 650 HOH MMM O   1 
HETATM 62825 O O   . HOH LL 5 .   ? -21.241  -111.841 14.243  1.000 28.248 ? 651 HOH MMM O   1 
HETATM 62826 O O   . HOH ML 5 .   ? -41.066  0.798    -41.723 1.000 29.757 ? 501 HOH NNN O   1 
HETATM 62827 O O   . HOH ML 5 .   ? -28.553  -17.128  -23.346 1.000 19.787 ? 502 HOH NNN O   1 
HETATM 62828 O O   . HOH ML 5 .   ? -29.272  -17.817  -36.321 1.000 25.214 ? 503 HOH NNN O   1 
HETATM 62829 O O   . HOH ML 5 .   ? -41.976  1.985    -40.050 1.000 22.812 ? 504 HOH NNN O   1 
HETATM 62830 O O   . HOH ML 5 .   ? -33.275  -17.717  -41.710 1.000 24.137 ? 505 HOH NNN O   1 
HETATM 62831 O O   . HOH ML 5 .   ? -22.831  -23.942  -53.720 1.000 25.288 ? 506 HOH NNN O   1 
HETATM 62832 O O   . HOH ML 5 .   ? -27.153  -8.895   -33.230 1.000 24.036 ? 507 HOH NNN O   1 
HETATM 62833 O O   . HOH ML 5 .   ? -30.693  -7.547   -48.780 1.000 28.847 ? 508 HOH NNN O   1 
HETATM 62834 O O   . HOH ML 5 .   ? -23.608  -37.561  -41.515 1.000 36.341 ? 509 HOH NNN O   1 
HETATM 62835 O O   . HOH ML 5 .   ? -27.286  -13.124  -55.755 1.000 22.329 ? 510 HOH NNN O   1 
HETATM 62836 O O   . HOH ML 5 .   ? -23.408  -30.778  -47.266 1.000 34.943 ? 511 HOH NNN O   1 
HETATM 62837 O O   . HOH ML 5 .   ? -48.549  -3.550   -26.730 1.000 22.792 ? 512 HOH NNN O   1 
HETATM 62838 O O   . HOH ML 5 .   ? -31.293  -10.696  -47.350 1.000 17.964 ? 513 HOH NNN O   1 
HETATM 62839 O O   . HOH ML 5 .   ? -35.838  -18.391  -61.697 1.000 29.206 ? 514 HOH NNN O   1 
HETATM 62840 O O   . HOH ML 5 .   ? -33.500  -5.261   -54.484 1.000 28.436 ? 515 HOH NNN O   1 
HETATM 62841 O O   . HOH ML 5 .   ? -34.648  -4.899   -56.872 1.000 28.609 ? 516 HOH NNN O   1 
HETATM 62842 O O   . HOH ML 5 .   ? -38.971  -41.971  -45.558 1.000 30.866 ? 517 HOH NNN O   1 
HETATM 62843 O O   . HOH ML 5 .   ? -51.235  -2.198   -52.489 1.000 30.019 ? 518 HOH NNN O   1 
HETATM 62844 O O   . HOH ML 5 .   ? -35.695  -16.174  -46.020 1.000 22.397 ? 519 HOH NNN O   1 
HETATM 62845 O O   . HOH ML 5 .   ? -19.581  -28.679  -43.251 1.000 32.766 ? 520 HOH NNN O   1 
HETATM 62846 O O   . HOH ML 5 .   ? -32.521  -13.677  -44.169 1.000 15.986 ? 521 HOH NNN O   1 
HETATM 62847 O O   . HOH ML 5 .   ? -36.696  -4.324   -30.541 1.000 18.577 ? 522 HOH NNN O   1 
HETATM 62848 O O   . HOH ML 5 .   ? -42.755  -13.102  -57.109 1.000 35.979 ? 523 HOH NNN O   1 
HETATM 62849 O O   . HOH ML 5 .   ? -36.255  -18.074  -39.602 1.000 26.261 ? 524 HOH NNN O   1 
HETATM 62850 O O   . HOH ML 5 .   ? -25.877  -28.864  -54.551 1.000 29.093 ? 525 HOH NNN O   1 
HETATM 62851 O O   . HOH ML 5 .   ? -32.304  -39.070  -46.659 1.000 30.341 ? 526 HOH NNN O   1 
HETATM 62852 O O   . HOH ML 5 .   ? -19.916  -19.812  -43.713 1.000 30.272 ? 527 HOH NNN O   1 
HETATM 62853 O O   . HOH ML 5 .   ? -41.230  -26.379  -14.982 1.000 35.777 ? 528 HOH NNN O   1 
HETATM 62854 O O   . HOH ML 5 .   ? -24.353  -36.921  -37.084 1.000 36.259 ? 529 HOH NNN O   1 
HETATM 62855 O O   . HOH ML 5 .   ? -31.439  -23.440  -16.368 1.000 31.826 ? 530 HOH NNN O   1 
HETATM 62856 O O   . HOH ML 5 .   ? -21.325  -21.334  -29.486 1.000 24.567 ? 531 HOH NNN O   1 
HETATM 62857 O O   . HOH ML 5 .   ? -43.917  -20.694  -38.195 1.000 26.329 ? 532 HOH NNN O   1 
HETATM 62858 O O   . HOH ML 5 .   ? -22.559  -29.618  -29.127 1.000 30.576 ? 533 HOH NNN O   1 
HETATM 62859 O O   . HOH ML 5 .   ? -25.797  -26.985  -56.385 1.000 28.722 ? 534 HOH NNN O   1 
HETATM 62860 O O   . HOH ML 5 .   ? -30.987  -24.466  -60.475 1.000 28.270 ? 535 HOH NNN O   1 
HETATM 62861 O O   . HOH ML 5 .   ? -41.151  -20.738  -50.322 1.000 23.260 ? 536 HOH NNN O   1 
HETATM 62862 O O   . HOH ML 5 .   ? -26.542  -35.073  -52.698 1.000 31.827 ? 537 HOH NNN O   1 
HETATM 62863 O O   . HOH ML 5 .   ? -43.215  -39.516  -48.193 1.000 22.621 ? 538 HOH NNN O   1 
HETATM 62864 O O   . HOH ML 5 .   ? -58.180  -4.409   -44.554 1.000 41.779 ? 539 HOH NNN O   1 
HETATM 62865 O O   . HOH ML 5 .   ? -32.068  -16.411  -52.775 1.000 29.478 ? 540 HOH NNN O   1 
HETATM 62866 O O   . HOH ML 5 .   ? -40.969  -8.071   -31.569 1.000 31.492 ? 541 HOH NNN O   1 
HETATM 62867 O O   . HOH ML 5 .   ? -30.671  -0.906   -42.274 1.000 40.637 ? 542 HOH NNN O   1 
HETATM 62868 O O   . HOH ML 5 .   ? -37.660  -42.788  -42.271 1.000 33.815 ? 543 HOH NNN O   1 
HETATM 62869 O O   . HOH ML 5 .   ? -48.057  -9.111   -59.258 1.000 28.811 ? 544 HOH NNN O   1 
HETATM 62870 O O   . HOH ML 5 .   ? -32.624  -42.031  -49.530 1.000 29.323 ? 545 HOH NNN O   1 
HETATM 62871 O O   . HOH ML 5 .   ? -51.364  -26.037  -60.628 1.000 55.159 ? 546 HOH NNN O   1 
HETATM 62872 O O   . HOH ML 5 .   ? -25.563  -44.199  -44.754 1.000 57.518 ? 547 HOH NNN O   1 
HETATM 62873 O O   . HOH ML 5 .   ? -38.641  -2.597   -47.541 1.000 28.602 ? 548 HOH NNN O   1 
HETATM 62874 O O   . HOH ML 5 .   ? -22.124  -31.751  -34.672 1.000 32.474 ? 549 HOH NNN O   1 
HETATM 62875 O O   . HOH ML 5 .   ? -59.557  -3.972   -48.836 1.000 51.151 ? 550 HOH NNN O   1 
HETATM 62876 O O   . HOH ML 5 .   ? -39.680  -37.708  -63.239 1.000 44.536 ? 551 HOH NNN O   1 
HETATM 62877 O O   . HOH ML 5 .   ? -60.683  -11.278  -40.814 1.000 35.742 ? 552 HOH NNN O   1 
HETATM 62878 O O   . HOH ML 5 .   ? -20.999  -29.559  -38.869 1.000 31.910 ? 553 HOH NNN O   1 
HETATM 62879 O O   . HOH ML 5 .   ? -20.955  -29.982  -49.592 1.000 43.393 ? 554 HOH NNN O   1 
HETATM 62880 O O   . HOH ML 5 .   ? -39.514  -28.100  -64.532 1.000 42.644 ? 555 HOH NNN O   1 
HETATM 62881 O O   . HOH ML 5 .   ? -45.962  -6.785   -53.878 1.000 19.428 ? 556 HOH NNN O   1 
HETATM 62882 O O   . HOH ML 5 .   ? -44.816  -36.415  -65.735 1.000 41.519 ? 557 HOH NNN O   1 
HETATM 62883 O O   . HOH ML 5 .   ? -43.074  -29.711  -38.612 1.000 19.091 ? 558 HOH NNN O   1 
HETATM 62884 O O   . HOH ML 5 .   ? -40.582  -17.689  -41.484 1.000 23.739 ? 559 HOH NNN O   1 
HETATM 62885 O O   . HOH ML 5 .   ? -53.652  -0.274   -29.258 1.000 33.919 ? 560 HOH NNN O   1 
HETATM 62886 O O   . HOH ML 5 .   ? -19.984  -28.681  -28.776 1.000 26.081 ? 561 HOH NNN O   1 
HETATM 62887 O O   . HOH ML 5 .   ? -61.403  -20.272  -39.651 1.000 41.106 ? 562 HOH NNN O   1 
HETATM 62888 O O   . HOH ML 5 .   ? -24.287  -38.081  -31.266 1.000 34.987 ? 563 HOH NNN O   1 
HETATM 62889 O O   . HOH ML 5 .   ? -51.628  -2.509   -47.776 1.000 30.082 ? 564 HOH NNN O   1 
HETATM 62890 O O   . HOH ML 5 .   ? -45.454  -17.852  -14.294 1.000 47.101 ? 565 HOH NNN O   1 
HETATM 62891 O O   . HOH ML 5 .   ? -45.552  -1.093   -30.963 1.000 26.153 ? 566 HOH NNN O   1 
HETATM 62892 O O   . HOH ML 5 .   ? -56.952  -31.002  -57.257 1.000 38.923 ? 567 HOH NNN O   1 
HETATM 62893 O O   . HOH ML 5 .   ? -51.887  -1.016   -42.938 1.000 49.551 ? 568 HOH NNN O   1 
HETATM 62894 O O   . HOH ML 5 .   ? -53.985  -27.383  -43.443 1.000 30.894 ? 569 HOH NNN O   1 
HETATM 62895 O O   . HOH ML 5 .   ? -28.502  -14.298  -53.420 1.000 20.424 ? 570 HOH NNN O   1 
HETATM 62896 O O   . HOH ML 5 .   ? -51.069  -26.541  -26.607 1.000 25.996 ? 571 HOH NNN O   1 
HETATM 62897 O O   . HOH ML 5 .   ? -34.701  -12.083  -48.387 1.000 21.637 ? 572 HOH NNN O   1 
HETATM 62898 O O   . HOH ML 5 .   ? -44.320  -16.822  -64.937 1.000 37.078 ? 573 HOH NNN O   1 
HETATM 62899 O O   . HOH ML 5 .   ? -54.667  -27.008  -54.814 1.000 40.284 ? 574 HOH NNN O   1 
HETATM 62900 O O   . HOH ML 5 .   ? -26.544  -1.497   -33.940 1.000 54.159 ? 575 HOH NNN O   1 
HETATM 62901 O O   . HOH ML 5 .   ? -32.198  -17.165  -61.558 1.000 20.899 ? 576 HOH NNN O   1 
HETATM 62902 O O   . HOH ML 5 .   ? -35.215  -14.466  -43.364 1.000 23.523 ? 577 HOH NNN O   1 
HETATM 62903 O O   . HOH ML 5 .   ? -33.204  -11.337  -20.526 1.000 39.747 ? 578 HOH NNN O   1 
HETATM 62904 O O   . HOH ML 5 .   ? -41.371  -39.887  -38.709 1.000 48.760 ? 579 HOH NNN O   1 
HETATM 62905 O O   . HOH ML 5 .   ? -46.808  -5.076   -22.817 1.000 27.941 ? 580 HOH NNN O   1 
HETATM 62906 O O   . HOH ML 5 .   ? -40.478  3.172    -44.247 1.000 31.417 ? 581 HOH NNN O   1 
HETATM 62907 O O   . HOH ML 5 .   ? -24.884  -9.463   -37.613 1.000 27.677 ? 582 HOH NNN O   1 
HETATM 62908 O O   . HOH ML 5 .   ? -38.364  -19.160  -37.102 1.000 29.781 ? 583 HOH NNN O   1 
HETATM 62909 O O   . HOH ML 5 .   ? -41.845  -26.620  -37.139 1.000 27.271 ? 584 HOH NNN O   1 
HETATM 62910 O O   . HOH ML 5 .   ? -24.638  -28.707  -24.000 1.000 23.651 ? 585 HOH NNN O   1 
HETATM 62911 O O   . HOH ML 5 .   ? -47.284  -20.910  -36.501 1.000 20.412 ? 586 HOH NNN O   1 
HETATM 62912 O O   . HOH ML 5 .   ? -22.910  -28.382  -58.247 1.000 39.702 ? 587 HOH NNN O   1 
HETATM 62913 O O   . HOH ML 5 .   ? -32.174  -36.541  -57.616 1.000 35.864 ? 588 HOH NNN O   1 
HETATM 62914 O O   . HOH ML 5 .   ? -39.840  -21.459  -40.725 1.000 31.840 ? 589 HOH NNN O   1 
HETATM 62915 O O   . HOH ML 5 .   ? -61.601  -19.446  -35.604 1.000 40.320 ? 590 HOH NNN O   1 
HETATM 62916 O O   . HOH ML 5 .   ? -54.238  -19.938  -20.491 1.000 42.360 ? 591 HOH NNN O   1 
HETATM 62917 O O   . HOH ML 5 .   ? -34.181  -11.644  -61.628 1.000 45.298 ? 592 HOH NNN O   1 
HETATM 62918 O O   . HOH ML 5 .   ? -65.050  -14.784  -41.633 1.000 43.592 ? 593 HOH NNN O   1 
HETATM 62919 O O   . HOH ML 5 .   ? -30.290  -19.563  -29.606 1.000 14.127 ? 594 HOH NNN O   1 
HETATM 62920 O O   . HOH ML 5 .   ? -53.797  -19.978  -40.409 1.000 41.571 ? 595 HOH NNN O   1 
HETATM 62921 O O   . HOH ML 5 .   ? -27.207  -26.967  -21.652 1.000 21.184 ? 596 HOH NNN O   1 
HETATM 62922 O O   . HOH ML 5 .   ? -31.454  -15.707  -42.625 1.000 14.764 ? 597 HOH NNN O   1 
HETATM 62923 O O   . HOH ML 5 .   ? -34.694  -31.142  -21.744 1.000 26.662 ? 598 HOH NNN O   1 
HETATM 62924 O O   . HOH ML 5 .   ? -25.314  -39.006  -39.996 1.000 33.801 ? 599 HOH NNN O   1 
HETATM 62925 O O   . HOH ML 5 .   ? -19.554  -30.629  -27.201 1.000 32.587 ? 600 HOH NNN O   1 
HETATM 62926 O O   . HOH ML 5 .   ? -47.116  -14.189  -61.845 1.000 27.352 ? 601 HOH NNN O   1 
HETATM 62927 O O   . HOH ML 5 .   ? -25.408  -3.361   -28.982 1.000 17.537 ? 602 HOH NNN O   1 
HETATM 62928 O O   . HOH ML 5 .   ? -26.950  -6.690   -29.962 1.000 24.844 ? 603 HOH NNN O   1 
HETATM 62929 O O   . HOH ML 5 .   ? -36.196  -0.947   -36.293 1.000 41.064 ? 604 HOH NNN O   1 
HETATM 62930 O O   . HOH ML 5 .   ? -21.627  -29.346  -32.195 1.000 31.093 ? 605 HOH NNN O   1 
HETATM 62931 O O   . HOH ML 5 .   ? -38.974  0.183    -35.658 1.000 33.776 ? 606 HOH NNN O   1 
HETATM 62932 O O   . HOH ML 5 .   ? -49.003  -36.432  -51.698 1.000 34.396 ? 607 HOH NNN O   1 
HETATM 62933 O O   . HOH ML 5 .   ? -25.702  -36.422  -50.602 1.000 38.549 ? 608 HOH NNN O   1 
HETATM 62934 O O   . HOH ML 5 .   ? -50.109  0.593    -44.081 1.000 43.272 ? 609 HOH NNN O   1 
HETATM 62935 O O   . HOH ML 5 .   ? -57.695  -3.240   -40.200 1.000 35.499 ? 610 HOH NNN O   1 
HETATM 62936 O O   . HOH ML 5 .   ? -41.126  2.143    -46.434 1.000 20.863 ? 611 HOH NNN O   1 
HETATM 62937 O O   . HOH ML 5 .   ? -30.327  -30.119  -19.492 1.000 33.711 ? 612 HOH NNN O   1 
HETATM 62938 O O   . HOH ML 5 .   ? -34.790  -17.996  -44.356 1.000 20.927 ? 613 HOH NNN O   1 
HETATM 62939 O O   . HOH ML 5 .   ? -31.975  -20.536  -16.420 1.000 36.413 ? 614 HOH NNN O   1 
HETATM 62940 O O   . HOH ML 5 .   ? -25.396  -27.615  -58.980 1.000 61.756 ? 615 HOH NNN O   1 
HETATM 62941 O O   . HOH ML 5 .   ? -37.798  -17.225  -42.468 1.000 41.503 ? 616 HOH NNN O   1 
HETATM 62942 O O   . HOH ML 5 .   ? -37.502  -42.067  -26.443 1.000 26.103 ? 617 HOH NNN O   1 
HETATM 62943 O O   . HOH ML 5 .   ? -41.994  -25.667  -39.930 1.000 28.299 ? 618 HOH NNN O   1 
HETATM 62944 O O   . HOH ML 5 .   ? -23.413  -38.175  -44.122 1.000 33.549 ? 619 HOH NNN O   1 
HETATM 62945 O O   . HOH ML 5 .   ? -32.565  -40.896  -22.088 1.000 41.675 ? 620 HOH NNN O   1 
HETATM 62946 O O   . HOH ML 5 .   ? -59.122  -23.050  -33.891 1.000 39.647 ? 621 HOH NNN O   1 
HETATM 62947 O O   . HOH ML 5 .   ? -39.527  -18.216  -39.120 1.000 23.621 ? 622 HOH NNN O   1 
HETATM 62948 O O   . HOH ML 5 .   ? -27.799  -41.961  -30.975 1.000 31.496 ? 623 HOH NNN O   1 
HETATM 62949 O O   . HOH ML 5 .   ? -31.049  -16.083  -20.971 1.000 33.247 ? 624 HOH NNN O   1 
HETATM 62950 O O   . HOH ML 5 .   ? -23.877  -3.074   -42.577 1.000 31.141 ? 625 HOH NNN O   1 
HETATM 62951 O O   . HOH ML 5 .   ? -23.700  -33.287  -55.761 1.000 44.924 ? 626 HOH NNN O   1 
HETATM 62952 O O   . HOH ML 5 .   ? -25.830  -31.604  -55.928 1.000 38.455 ? 627 HOH NNN O   1 
HETATM 62953 O O   . HOH ML 5 .   ? -58.774  -32.559  -56.058 1.000 36.975 ? 628 HOH NNN O   1 
HETATM 62954 O O   . HOH ML 5 .   ? -56.692  -27.297  -59.362 1.000 51.476 ? 629 HOH NNN O   1 
HETATM 62955 O O   . HOH ML 5 .   ? -21.083  -31.519  -45.479 1.000 40.295 ? 630 HOH NNN O   1 
HETATM 62956 O O   . HOH ML 5 .   ? -47.760  -16.633  -19.425 1.000 49.380 ? 631 HOH NNN O   1 
HETATM 62957 O O   . HOH ML 5 .   ? -62.351  -21.191  -49.313 1.000 29.078 ? 632 HOH NNN O   1 
HETATM 62958 O O   . HOH ML 5 .   ? -45.918  -11.066  -15.620 1.000 40.703 ? 633 HOH NNN O   1 
HETATM 62959 O O   . HOH ML 5 .   ? -36.303  -31.061  -19.571 1.000 47.599 ? 634 HOH NNN O   1 
HETATM 62960 O O   . HOH ML 5 .   ? -60.049  -1.242   -47.519 1.000 37.820 ? 635 HOH NNN O   1 
HETATM 62961 O O   . HOH ML 5 .   ? -25.579  -37.413  -22.487 1.000 31.513 ? 636 HOH NNN O   1 
HETATM 62962 O O   . HOH NL 5 .   ? -41.465  5.440    86.714  1.000 19.901 ? 501 HOH OOO O   1 
HETATM 62963 O O   . HOH NL 5 .   ? -32.578  -12.697  100.631 1.000 18.513 ? 502 HOH OOO O   1 
HETATM 62964 O O   . HOH NL 5 .   ? -31.128  0.731    107.606 1.000 23.234 ? 503 HOH OOO O   1 
HETATM 62965 O O   . HOH NL 5 .   ? -21.712  -7.885   97.497  1.000 22.243 ? 504 HOH OOO O   1 
HETATM 62966 O O   . HOH NL 5 .   ? -33.744  4.689    94.459  1.000 22.987 ? 505 HOH OOO O   1 
HETATM 62967 O O   . HOH NL 5 .   ? -35.339  -14.419  104.413 1.000 30.569 ? 506 HOH OOO O   1 
HETATM 62968 O O   . HOH NL 5 .   ? -21.090  9.002    95.661  1.000 30.200 ? 507 HOH OOO O   1 
HETATM 62969 O O   . HOH NL 5 .   ? -10.936  -25.834  101.946 1.000 29.976 ? 508 HOH OOO O   1 
HETATM 62970 O O   . HOH NL 5 .   ? -8.817   -8.604   95.079  1.000 29.544 ? 509 HOH OOO O   1 
HETATM 62971 O O   . HOH NL 5 .   ? -14.231  -20.813  110.711 1.000 34.441 ? 510 HOH OOO O   1 
HETATM 62972 O O   . HOH NL 5 .   ? -38.077  -23.951  95.506  1.000 49.838 ? 511 HOH OOO O   1 
HETATM 62973 O O   . HOH NL 5 .   ? -15.801  0.282    79.821  1.000 31.422 ? 512 HOH OOO O   1 
HETATM 62974 O O   . HOH NL 5 .   ? -38.800  4.396    112.625 1.000 24.741 ? 513 HOH OOO O   1 
HETATM 62975 O O   . HOH NL 5 .   ? -21.056  -0.537   91.752  1.000 21.052 ? 514 HOH OOO O   1 
HETATM 62976 O O   . HOH NL 5 .   ? -23.554  -16.328  75.829  1.000 35.301 ? 515 HOH OOO O   1 
HETATM 62977 O O   . HOH NL 5 .   ? -31.498  -0.909   79.199  1.000 33.210 ? 516 HOH OOO O   1 
HETATM 62978 O O   . HOH NL 5 .   ? -42.342  -12.561  109.167 1.000 30.879 ? 517 HOH OOO O   1 
HETATM 62979 O O   . HOH NL 5 .   ? -14.091  -16.223  82.276  1.000 29.121 ? 518 HOH OOO O   1 
HETATM 62980 O O   . HOH NL 5 .   ? -30.559  -20.744  100.707 1.000 27.456 ? 519 HOH OOO O   1 
HETATM 62981 O O   . HOH NL 5 .   ? -37.415  -22.151  77.633  1.000 38.312 ? 520 HOH OOO O   1 
HETATM 62982 O O   . HOH NL 5 .   ? -35.010  -22.746  88.734  1.000 32.131 ? 521 HOH OOO O   1 
HETATM 62983 O O   . HOH NL 5 .   ? -12.482  -26.613  94.381  1.000 34.993 ? 522 HOH OOO O   1 
HETATM 62984 O O   . HOH NL 5 .   ? -21.138  3.483    90.221  1.000 37.190 ? 523 HOH OOO O   1 
HETATM 62985 O O   . HOH NL 5 .   ? -17.149  -25.852  83.919  1.000 36.227 ? 524 HOH OOO O   1 
HETATM 62986 O O   . HOH NL 5 .   ? -18.221  -7.146   102.778 1.000 19.118 ? 525 HOH OOO O   1 
HETATM 62987 O O   . HOH NL 5 .   ? -39.964  -10.358  108.042 1.000 32.236 ? 526 HOH OOO O   1 
HETATM 62988 O O   . HOH NL 5 .   ? -13.715  -10.653  83.169  1.000 29.383 ? 527 HOH OOO O   1 
HETATM 62989 O O   . HOH NL 5 .   ? -48.198  -4.045   106.033 1.000 40.636 ? 528 HOH OOO O   1 
HETATM 62990 O O   . HOH NL 5 .   ? -20.634  -19.170  120.560 1.000 37.940 ? 529 HOH OOO O   1 
HETATM 62991 O O   . HOH NL 5 .   ? -24.891  -6.531   93.142  1.000 16.877 ? 530 HOH OOO O   1 
HETATM 62992 O O   . HOH NL 5 .   ? -23.948  -6.989   120.073 1.000 39.114 ? 531 HOH OOO O   1 
HETATM 62993 O O   . HOH NL 5 .   ? -22.087  0.113    82.468  1.000 24.456 ? 532 HOH OOO O   1 
HETATM 62994 O O   . HOH NL 5 .   ? -14.048  -1.213   101.619 1.000 29.081 ? 533 HOH OOO O   1 
HETATM 62995 O O   . HOH NL 5 .   ? -8.685   -18.124  99.786  1.000 35.947 ? 534 HOH OOO O   1 
HETATM 62996 O O   . HOH NL 5 .   ? -6.273   -17.247  114.997 1.000 34.199 ? 535 HOH OOO O   1 
HETATM 62997 O O   . HOH NL 5 .   ? -38.767  -3.052   117.165 1.000 31.738 ? 536 HOH OOO O   1 
HETATM 62998 O O   . HOH NL 5 .   ? -28.244  3.980    110.112 1.000 28.241 ? 537 HOH OOO O   1 
HETATM 62999 O O   . HOH NL 5 .   ? -10.096  -18.337  110.156 1.000 30.795 ? 538 HOH OOO O   1 
HETATM 63000 O O   . HOH NL 5 .   ? -54.829  -7.765   85.193  1.000 41.115 ? 539 HOH OOO O   1 
HETATM 63001 O O   . HOH NL 5 .   ? -5.396   -10.546  102.955 1.000 38.908 ? 540 HOH OOO O   1 
HETATM 63002 O O   . HOH NL 5 .   ? -39.072  6.282    108.668 1.000 31.450 ? 541 HOH OOO O   1 
HETATM 63003 O O   . HOH NL 5 .   ? -29.663  -8.671   97.502  1.000 25.682 ? 542 HOH OOO O   1 
HETATM 63004 O O   . HOH NL 5 .   ? -11.424  -12.668  85.073  1.000 37.462 ? 543 HOH OOO O   1 
HETATM 63005 O O   . HOH NL 5 .   ? -36.667  -17.723  114.743 1.000 34.106 ? 544 HOH OOO O   1 
HETATM 63006 O O   . HOH NL 5 .   ? -52.661  -6.370   108.512 1.000 51.358 ? 545 HOH OOO O   1 
HETATM 63007 O O   . HOH NL 5 .   ? -42.374  6.750    89.483  1.000 45.857 ? 546 HOH OOO O   1 
HETATM 63008 O O   . HOH NL 5 .   ? -38.051  -25.872  97.348  1.000 32.617 ? 547 HOH OOO O   1 
HETATM 63009 O O   . HOH NL 5 .   ? -16.162  -19.144  79.262  1.000 38.846 ? 548 HOH OOO O   1 
HETATM 63010 O O   . HOH NL 5 .   ? -30.397  -33.816  95.380  1.000 37.613 ? 549 HOH OOO O   1 
HETATM 63011 O O   . HOH NL 5 .   ? -13.780  -24.175  86.453  1.000 33.646 ? 550 HOH OOO O   1 
HETATM 63012 O O   . HOH NL 5 .   ? -11.580  -14.502  83.101  1.000 35.894 ? 551 HOH OOO O   1 
HETATM 63013 O O   . HOH NL 5 .   ? -31.640  -13.041  74.483  1.000 35.809 ? 552 HOH OOO O   1 
HETATM 63014 O O   . HOH NL 5 .   ? -10.822  -21.069  85.038  1.000 51.682 ? 553 HOH OOO O   1 
HETATM 63015 O O   . HOH NL 5 .   ? -19.416  -14.344  78.964  1.000 39.133 ? 554 HOH OOO O   1 
HETATM 63016 O O   . HOH NL 5 .   ? -24.259  -5.698   98.016  1.000 32.186 ? 555 HOH OOO O   1 
HETATM 63017 O O   . HOH NL 5 .   ? -19.051  7.876    91.958  1.000 41.451 ? 556 HOH OOO O   1 
HETATM 63018 O O   . HOH NL 5 .   ? -48.555  2.943    100.121 1.000 33.251 ? 557 HOH OOO O   1 
HETATM 63019 O O   . HOH NL 5 .   ? -29.504  -13.580  98.687  1.000 28.672 ? 558 HOH OOO O   1 
HETATM 63020 O O   . HOH NL 5 .   ? -18.945  -28.621  92.302  1.000 26.041 ? 559 HOH OOO O   1 
HETATM 63021 O O   . HOH NL 5 .   ? -28.126  -30.851  100.546 1.000 36.264 ? 560 HOH OOO O   1 
HETATM 63022 O O   . HOH NL 5 .   ? -25.603  -14.204  76.054  1.000 56.846 ? 561 HOH OOO O   1 
HETATM 63023 O O   . HOH NL 5 .   ? -29.365  6.670    91.483  1.000 22.423 ? 562 HOH OOO O   1 
HETATM 63024 O O   . HOH NL 5 .   ? -44.971  2.566    116.369 1.000 40.323 ? 563 HOH OOO O   1 
HETATM 63025 O O   . HOH NL 5 .   ? -18.203  -3.912   85.651  1.000 25.979 ? 564 HOH OOO O   1 
HETATM 63026 O O   . HOH NL 5 .   ? -10.370  -19.049  105.894 1.000 44.158 ? 565 HOH OOO O   1 
HETATM 63027 O O   . HOH NL 5 .   ? -10.151  -26.822  96.191  1.000 38.500 ? 566 HOH OOO O   1 
HETATM 63028 O O   . HOH NL 5 .   ? -53.637  1.386    102.258 1.000 43.738 ? 567 HOH OOO O   1 
HETATM 63029 O O   . HOH NL 5 .   ? -5.973   -25.630  95.175  1.000 39.744 ? 568 HOH OOO O   1 
HETATM 63030 O O   . HOH NL 5 .   ? -24.843  -4.379   95.751  1.000 17.088 ? 569 HOH OOO O   1 
HETATM 63031 O O   . HOH NL 5 .   ? -27.631  3.796    118.083 1.000 36.113 ? 570 HOH OOO O   1 
HETATM 63032 O O   . HOH NL 5 .   ? -19.381  0.240    87.359  1.000 34.748 ? 571 HOH OOO O   1 
HETATM 63033 O O   . HOH NL 5 .   ? -44.160  2.531    86.007  1.000 34.772 ? 572 HOH OOO O   1 
HETATM 63034 O O   . HOH NL 5 .   ? -44.359  -11.773  111.164 1.000 38.453 ? 573 HOH OOO O   1 
HETATM 63035 O O   . HOH NL 5 .   ? -16.143  3.830    96.751  1.000 41.548 ? 574 HOH OOO O   1 
HETATM 63036 O O   . HOH NL 5 .   ? -33.121  10.365   99.011  1.000 22.823 ? 575 HOH OOO O   1 
HETATM 63037 O O   . HOH NL 5 .   ? -13.759  -18.100  84.382  1.000 37.678 ? 576 HOH OOO O   1 
HETATM 63038 O O   . HOH NL 5 .   ? -24.159  -32.918  96.484  1.000 44.903 ? 577 HOH OOO O   1 
HETATM 63039 O O   . HOH NL 5 .   ? -44.573  -17.944  88.153  1.000 39.861 ? 578 HOH OOO O   1 
HETATM 63040 O O   . HOH NL 5 .   ? -25.478  -12.134  100.778 1.000 23.340 ? 579 HOH OOO O   1 
HETATM 63041 O O   . HOH NL 5 .   ? -11.568  -18.103  80.708  1.000 37.491 ? 580 HOH OOO O   1 
HETATM 63042 O O   . HOH NL 5 .   ? -27.146  -5.000   120.455 1.000 32.621 ? 581 HOH OOO O   1 
HETATM 63043 O O   . HOH NL 5 .   ? -40.562  -6.079   117.448 1.000 40.985 ? 582 HOH OOO O   1 
HETATM 63044 O O   . HOH NL 5 .   ? -20.222  0.512    84.803  1.000 32.634 ? 583 HOH OOO O   1 
HETATM 63045 O O   . HOH NL 5 .   ? -28.894  -8.896   100.422 1.000 29.075 ? 584 HOH OOO O   1 
HETATM 63046 O O   . HOH NL 5 .   ? -7.650   -18.195  95.117  1.000 42.002 ? 585 HOH OOO O   1 
HETATM 63047 O O   . HOH NL 5 .   ? -42.312  5.380    91.771  1.000 28.050 ? 586 HOH OOO O   1 
HETATM 63048 O O   . HOH NL 5 .   ? -24.446  -2.479   90.656  1.000 15.240 ? 587 HOH OOO O   1 
HETATM 63049 O O   . HOH NL 5 .   ? -14.046  -20.821  83.724  1.000 31.629 ? 588 HOH OOO O   1 
HETATM 63050 O O   . HOH NL 5 .   ? -12.344  -17.610  115.241 1.000 23.680 ? 589 HOH OOO O   1 
HETATM 63051 O O   . HOH NL 5 .   ? -41.875  -3.640   117.534 1.000 36.782 ? 590 HOH OOO O   1 
HETATM 63052 O O   . HOH NL 5 .   ? -31.890  12.368   94.948  1.000 35.221 ? 591 HOH OOO O   1 
HETATM 63053 O O   . HOH NL 5 .   ? -11.682  -28.005  99.273  1.000 43.821 ? 592 HOH OOO O   1 
HETATM 63054 O O   . HOH NL 5 .   ? -37.556  5.173    110.360 1.000 27.761 ? 593 HOH OOO O   1 
HETATM 63055 O O   . HOH NL 5 .   ? -14.941  1.376    101.409 1.000 30.562 ? 594 HOH OOO O   1 
HETATM 63056 O O   . HOH NL 5 .   ? -13.400  -28.320  96.236  1.000 34.577 ? 595 HOH OOO O   1 
HETATM 63057 O O   . HOH NL 5 .   ? -36.118  -6.214   77.029  1.000 31.539 ? 596 HOH OOO O   1 
HETATM 63058 O O   . HOH NL 5 .   ? -42.525  -12.353  98.830  1.000 35.981 ? 597 HOH OOO O   1 
HETATM 63059 O O   . HOH NL 5 .   ? -48.807  -15.096  80.353  1.000 47.371 ? 598 HOH OOO O   1 
HETATM 63060 O O   . HOH NL 5 .   ? -26.918  -19.340  74.932  1.000 51.657 ? 599 HOH OOO O   1 
HETATM 63061 O O   . HOH NL 5 .   ? -20.211  -27.146  116.717 1.000 41.463 ? 600 HOH OOO O   1 
HETATM 63062 O O   . HOH NL 5 .   ? -11.962  -23.820  109.948 1.000 34.178 ? 601 HOH OOO O   1 
HETATM 63063 O O   . HOH NL 5 .   ? -13.026  -24.607  112.926 1.000 37.006 ? 602 HOH OOO O   1 
HETATM 63064 O O   . HOH NL 5 .   ? -21.658  -3.956   94.634  1.000 18.169 ? 603 HOH OOO O   1 
HETATM 63065 O O   . HOH NL 5 .   ? -18.656  4.238    113.447 1.000 38.929 ? 604 HOH OOO O   1 
HETATM 63066 O O   . HOH NL 5 .   ? -7.942   -21.117  82.425  1.000 50.025 ? 605 HOH OOO O   1 
HETATM 63067 O O   . HOH NL 5 .   ? -38.598  -18.975  112.457 1.000 38.992 ? 606 HOH OOO O   1 
HETATM 63068 O O   . HOH NL 5 .   ? -7.367   -12.367  96.927  1.000 31.346 ? 607 HOH OOO O   1 
HETATM 63069 O O   . HOH NL 5 .   ? -29.686  -2.803   78.322  1.000 29.325 ? 608 HOH OOO O   1 
HETATM 63070 O O   . HOH NL 5 .   ? -45.240  -5.906   117.173 1.000 45.822 ? 609 HOH OOO O   1 
HETATM 63071 O O   . HOH NL 5 .   ? -34.303  -20.899  104.249 1.000 24.993 ? 610 HOH OOO O   1 
HETATM 63072 O O   . HOH NL 5 .   ? -21.959  -21.576  117.405 1.000 28.476 ? 611 HOH OOO O   1 
HETATM 63073 O O   . HOH NL 5 .   ? -36.081  7.867    108.485 1.000 27.338 ? 612 HOH OOO O   1 
HETATM 63074 O O   . HOH NL 5 .   ? -9.083   -20.942  89.324  1.000 43.412 ? 613 HOH OOO O   1 
HETATM 63075 O O   . HOH NL 5 .   ? -27.427  -13.054  97.116  1.000 37.232 ? 614 HOH OOO O   1 
HETATM 63076 O O   . HOH NL 5 .   ? -36.423  -21.497  111.107 1.000 28.389 ? 615 HOH OOO O   1 
HETATM 63077 O O   . HOH NL 5 .   ? -23.792  1.680    118.315 1.000 42.100 ? 616 HOH OOO O   1 
HETATM 63078 O O   . HOH NL 5 .   ? -11.038  -23.491  86.166  1.000 45.881 ? 617 HOH OOO O   1 
HETATM 63079 O O   . HOH NL 5 .   ? -33.866  3.425    82.792  1.000 32.975 ? 618 HOH OOO O   1 
HETATM 63080 O O   . HOH NL 5 .   ? -36.971  11.718   98.628  1.000 29.760 ? 619 HOH OOO O   1 
HETATM 63081 O O   . HOH NL 5 .   ? -29.494  -18.875  99.057  1.000 25.810 ? 620 HOH OOO O   1 
HETATM 63082 O O   . HOH NL 5 .   ? -20.544  -10.012  122.635 1.000 34.294 ? 621 HOH OOO O   1 
HETATM 63083 O O   . HOH NL 5 .   ? -37.115  -10.025  76.147  1.000 35.502 ? 622 HOH OOO O   1 
HETATM 63084 O O   . HOH NL 5 .   ? -8.174   -20.717  99.418  1.000 32.149 ? 623 HOH OOO O   1 
HETATM 63085 O O   . HOH NL 5 .   ? -11.148  -28.024  103.461 1.000 43.148 ? 624 HOH OOO O   1 
HETATM 63086 O O   . HOH NL 5 .   ? -18.513  -29.892  117.543 1.000 41.273 ? 625 HOH OOO O   1 
HETATM 63087 O O   . HOH NL 5 .   ? -33.948  -14.895  72.507  1.000 48.266 ? 626 HOH OOO O   1 
HETATM 63088 O O   . HOH NL 5 .   ? -49.511  -17.598  96.183  1.000 40.920 ? 627 HOH OOO O   1 
HETATM 63089 O O   . HOH NL 5 .   ? -45.706  -7.943   115.521 1.000 54.263 ? 628 HOH OOO O   1 
HETATM 63090 O O   . HOH NL 5 .   ? -40.919  2.945    98.207  1.000 17.763 ? 629 HOH OOO O   1 
HETATM 63091 O O   . HOH NL 5 .   ? -16.409  -2.596   87.104  1.000 22.366 ? 630 HOH OOO O   1 
HETATM 63092 O O   . HOH NL 5 .   ? -49.561  -4.573   110.337 1.000 44.438 ? 631 HOH OOO O   1 
HETATM 63093 O O   . HOH NL 5 .   ? -17.883  -8.755   121.492 1.000 50.698 ? 632 HOH OOO O   1 
HETATM 63094 O O   . HOH NL 5 .   ? -10.885  -22.675  82.967  1.000 55.763 ? 633 HOH OOO O   1 
HETATM 63095 O O   . HOH NL 5 .   ? -46.856  -16.372  84.745  1.000 56.421 ? 634 HOH OOO O   1 
HETATM 63096 O O   . HOH NL 5 .   ? -26.126  -16.769  75.497  1.000 47.912 ? 635 HOH OOO O   1 
HETATM 63097 O O   . HOH NL 5 .   ? -26.882  -1.856   76.164  1.000 37.878 ? 636 HOH OOO O   1 
HETATM 63098 O O   . HOH NL 5 .   ? -42.059  7.105    99.367  1.000 46.343 ? 637 HOH OOO O   1 
HETATM 63099 O O   . HOH NL 5 .   ? -39.187  -28.415  93.009  1.000 22.833 ? 638 HOH OOO O   1 
HETATM 63100 O O   . HOH NL 5 .   ? -51.577  -5.973   111.457 1.000 44.114 ? 639 HOH OOO O   1 
HETATM 63101 O O   . HOH NL 5 .   ? -15.152  -20.565  81.242  1.000 39.976 ? 640 HOH OOO O   1 
HETATM 63102 O O   . HOH NL 5 .   ? -21.427  -6.180   119.361 1.000 37.921 ? 641 HOH OOO O   1 
HETATM 63103 O O   . HOH NL 5 .   ? -43.599  8.241    91.218  1.000 35.012 ? 642 HOH OOO O   1 
HETATM 63104 O O   . HOH OL 5 .   ? 39.537   -25.946  5.037   1.000 30.588 ? 501 HOH PPP O   1 
HETATM 63105 O O   . HOH OL 5 .   ? 44.817   -28.618  -12.171 1.000 24.838 ? 502 HOH PPP O   1 
HETATM 63106 O O   . HOH OL 5 .   ? 36.231   -29.958  -10.822 1.000 31.827 ? 503 HOH PPP O   1 
HETATM 63107 O O   . HOH OL 5 .   ? 54.871   -44.151  -2.892  1.000 28.351 ? 504 HOH PPP O   1 
HETATM 63108 O O   . HOH OL 5 .   ? 38.773   -25.765  2.086   1.000 22.897 ? 505 HOH PPP O   1 
HETATM 63109 O O   . HOH OL 5 .   ? 45.522   -37.680  7.442   1.000 30.574 ? 506 HOH PPP O   1 
HETATM 63110 O O   . HOH OL 5 .   ? 53.011   -36.141  22.468  1.000 29.797 ? 507 HOH PPP O   1 
HETATM 63111 O O   . HOH OL 5 .   ? 71.084   -36.953  3.202   1.000 30.798 ? 508 HOH PPP O   1 
HETATM 63112 O O   . HOH OL 5 .   ? 60.615   -51.117  9.243   1.000 21.719 ? 509 HOH PPP O   1 
HETATM 63113 O O   . HOH OL 5 .   ? 45.796   -38.814  9.653   1.000 26.394 ? 510 HOH PPP O   1 
HETATM 63114 O O   . HOH OL 5 .   ? 60.151   -27.862  13.847  1.000 44.929 ? 511 HOH PPP O   1 
HETATM 63115 O O   . HOH OL 5 .   ? 32.251   -58.974  1.907   1.000 31.744 ? 512 HOH PPP O   1 
HETATM 63116 O O   . HOH OL 5 .   ? 68.428   -36.937  -4.621  1.000 35.593 ? 513 HOH PPP O   1 
HETATM 63117 O O   . HOH OL 5 .   ? 46.114   -23.287  -2.336  1.000 31.602 ? 514 HOH PPP O   1 
HETATM 63118 O O   . HOH OL 5 .   ? 55.175   -50.725  25.142  1.000 27.946 ? 515 HOH PPP O   1 
HETATM 63119 O O   . HOH OL 5 .   ? 46.422   -34.993  -14.270 1.000 26.871 ? 516 HOH PPP O   1 
HETATM 63120 O O   . HOH OL 5 .   ? 29.659   -51.855  7.787   1.000 45.448 ? 517 HOH PPP O   1 
HETATM 63121 O O   . HOH OL 5 .   ? 40.574   -30.080  -12.859 1.000 40.047 ? 518 HOH PPP O   1 
HETATM 63122 O O   . HOH OL 5 .   ? 49.960   -41.578  1.047   1.000 32.514 ? 519 HOH PPP O   1 
HETATM 63123 O O   . HOH OL 5 .   ? 32.428   -38.060  10.944  1.000 36.146 ? 520 HOH PPP O   1 
HETATM 63124 O O   . HOH OL 5 .   ? 55.119   -51.878  -9.179  1.000 33.596 ? 521 HOH PPP O   1 
HETATM 63125 O O   . HOH OL 5 .   ? 41.353   -25.122  12.252  1.000 32.178 ? 522 HOH PPP O   1 
HETATM 63126 O O   . HOH OL 5 .   ? 36.444   -48.099  21.581  1.000 34.139 ? 523 HOH PPP O   1 
HETATM 63127 O O   . HOH OL 5 .   ? 28.359   -45.552  14.185  1.000 29.581 ? 524 HOH PPP O   1 
HETATM 63128 O O   . HOH OL 5 .   ? 60.874   -43.171  25.351  1.000 41.127 ? 525 HOH PPP O   1 
HETATM 63129 O O   . HOH OL 5 .   ? 54.168   -50.780  1.720   1.000 44.047 ? 526 HOH PPP O   1 
HETATM 63130 O O   . HOH OL 5 .   ? 47.474   -44.506  6.897   1.000 34.169 ? 527 HOH PPP O   1 
HETATM 63131 O O   . HOH OL 5 .   ? 38.164   -44.438  27.169  1.000 34.111 ? 528 HOH PPP O   1 
HETATM 63132 O O   . HOH OL 5 .   ? 56.340   -60.592  15.741  1.000 31.314 ? 529 HOH PPP O   1 
HETATM 63133 O O   . HOH OL 5 .   ? 41.714   -50.121  19.035  1.000 33.755 ? 530 HOH PPP O   1 
HETATM 63134 O O   . HOH OL 5 .   ? 46.083   -51.397  -9.019  1.000 29.051 ? 531 HOH PPP O   1 
HETATM 63135 O O   . HOH OL 5 .   ? 32.727   -39.616  -12.772 1.000 40.756 ? 532 HOH PPP O   1 
HETATM 63136 O O   . HOH OL 5 .   ? 56.651   -48.686  24.386  1.000 42.767 ? 533 HOH PPP O   1 
HETATM 63137 O O   . HOH OL 5 .   ? 30.737   -56.847  3.450   1.000 45.725 ? 534 HOH PPP O   1 
HETATM 63138 O O   . HOH OL 5 .   ? 56.889   -41.288  -12.943 1.000 23.740 ? 535 HOH PPP O   1 
HETATM 63139 O O   . HOH OL 5 .   ? 41.106   -59.000  18.855  1.000 30.489 ? 536 HOH PPP O   1 
HETATM 63140 O O   . HOH OL 5 .   ? 34.581   -39.743  5.063   1.000 31.659 ? 537 HOH PPP O   1 
HETATM 63141 O O   . HOH OL 5 .   ? 38.765   -48.210  25.795  1.000 39.078 ? 538 HOH PPP O   1 
HETATM 63142 O O   . HOH OL 5 .   ? 45.496   -32.088  -19.024 1.000 39.947 ? 539 HOH PPP O   1 
HETATM 63143 O O   . HOH OL 5 .   ? 50.926   -40.270  -16.751 1.000 47.616 ? 540 HOH PPP O   1 
HETATM 63144 O O   . HOH OL 5 .   ? 52.771   -21.797  8.015   1.000 29.600 ? 541 HOH PPP O   1 
HETATM 63145 O O   . HOH OL 5 .   ? 52.923   -38.085  -17.303 1.000 37.594 ? 542 HOH PPP O   1 
HETATM 63146 O O   . HOH OL 5 .   ? 48.438   -39.793  7.130   1.000 43.977 ? 543 HOH PPP O   1 
HETATM 63147 O O   . HOH OL 5 .   ? 34.476   -33.012  -7.327  1.000 26.518 ? 544 HOH PPP O   1 
HETATM 63148 O O   . HOH OL 5 .   ? 47.501   -40.915  3.352   1.000 41.058 ? 545 HOH PPP O   1 
HETATM 63149 O O   . HOH OL 5 .   ? 40.185   -36.121  21.993  1.000 51.289 ? 546 HOH PPP O   1 
HETATM 63150 O O   . HOH OL 5 .   ? 63.199   -52.773  7.939   1.000 24.602 ? 547 HOH PPP O   1 
HETATM 63151 O O   . HOH OL 5 .   ? 58.368   -23.280  -6.185  1.000 42.595 ? 548 HOH PPP O   1 
HETATM 63152 O O   . HOH OL 5 .   ? 52.575   -45.734  4.902   1.000 35.780 ? 549 HOH PPP O   1 
HETATM 63153 O O   . HOH OL 5 .   ? 41.138   -47.246  0.837   1.000 32.043 ? 550 HOH PPP O   1 
HETATM 63154 O O   . HOH OL 5 .   ? 43.888   -50.007  -19.414 1.000 64.268 ? 551 HOH PPP O   1 
HETATM 63155 O O   . HOH OL 5 .   ? 62.977   -45.844  24.485  1.000 38.520 ? 552 HOH PPP O   1 
HETATM 63156 O O   . HOH OL 5 .   ? 42.553   -31.073  -6.608  1.000 35.834 ? 553 HOH PPP O   1 
HETATM 63157 O O   . HOH OL 5 .   ? 61.720   -33.582  22.996  1.000 51.736 ? 554 HOH PPP O   1 
HETATM 63158 O O   . HOH OL 5 .   ? 53.735   -47.675  26.050  1.000 31.715 ? 555 HOH PPP O   1 
HETATM 63159 O O   . HOH OL 5 .   ? 69.905   -30.838  -8.332  1.000 45.864 ? 556 HOH PPP O   1 
HETATM 63160 O O   . HOH OL 5 .   ? 47.382   -25.457  -11.486 1.000 43.915 ? 557 HOH PPP O   1 
HETATM 63161 O O   . HOH OL 5 .   ? 61.942   -55.320  9.525   1.000 50.743 ? 558 HOH PPP O   1 
HETATM 63162 O O   . HOH OL 5 .   ? 38.442   -32.249  -12.033 1.000 28.644 ? 559 HOH PPP O   1 
HETATM 63163 O O   . HOH OL 5 .   ? 50.803   -61.837  20.072  1.000 37.926 ? 560 HOH PPP O   1 
HETATM 63164 O O   . HOH OL 5 .   ? 41.669   -23.925  2.407   1.000 29.426 ? 561 HOH PPP O   1 
HETATM 63165 O O   . HOH OL 5 .   ? 46.900   -44.996  -11.897 1.000 33.133 ? 562 HOH PPP O   1 
HETATM 63166 O O   . HOH OL 5 .   ? 51.788   -24.709  -9.153  1.000 30.312 ? 563 HOH PPP O   1 
HETATM 63167 O O   . HOH OL 5 .   ? 50.388   -43.023  7.229   1.000 28.921 ? 564 HOH PPP O   1 
HETATM 63168 O O   . HOH OL 5 .   ? 29.805   -49.226  -10.628 1.000 31.855 ? 565 HOH PPP O   1 
HETATM 63169 O O   . HOH OL 5 .   ? 63.585   -24.178  5.092   1.000 32.393 ? 566 HOH PPP O   1 
HETATM 63170 O O   . HOH OL 5 .   ? 52.284   -43.830  -3.243  1.000 31.205 ? 567 HOH PPP O   1 
HETATM 63171 O O   . HOH OL 5 .   ? 33.575   -51.676  6.045   1.000 23.880 ? 568 HOH PPP O   1 
HETATM 63172 O O   . HOH OL 5 .   ? 49.270   -29.861  21.038  1.000 32.663 ? 569 HOH PPP O   1 
HETATM 63173 O O   . HOH OL 5 .   ? 54.879   -31.512  -13.109 1.000 37.709 ? 570 HOH PPP O   1 
HETATM 63174 O O   . HOH OL 5 .   ? 40.564   -43.908  -18.282 1.000 34.787 ? 571 HOH PPP O   1 
HETATM 63175 O O   . HOH OL 5 .   ? 40.368   -34.042  18.609  1.000 45.502 ? 572 HOH PPP O   1 
HETATM 63176 O O   . HOH OL 5 .   ? 52.434   -22.852  -2.491  1.000 43.804 ? 573 HOH PPP O   1 
HETATM 63177 O O   . HOH OL 5 .   ? 50.862   -39.387  4.674   1.000 17.095 ? 574 HOH PPP O   1 
HETATM 63178 O O   . HOH OL 5 .   ? 67.969   -28.193  -10.006 1.000 45.810 ? 575 HOH PPP O   1 
HETATM 63179 O O   . HOH OL 5 .   ? 43.143   -40.555  9.470   1.000 23.412 ? 576 HOH PPP O   1 
HETATM 63180 O O   . HOH OL 5 .   ? 50.607   -26.077  -11.685 1.000 38.463 ? 577 HOH PPP O   1 
HETATM 63181 O O   . HOH OL 5 .   ? 68.259   -49.282  15.731  1.000 42.768 ? 578 HOH PPP O   1 
HETATM 63182 O O   . HOH OL 5 .   ? 38.122   -26.345  -7.187  1.000 44.249 ? 579 HOH PPP O   1 
HETATM 63183 O O   . HOH OL 5 .   ? 49.968   -50.781  -2.942  1.000 39.138 ? 580 HOH PPP O   1 
HETATM 63184 O O   . HOH OL 5 .   ? 65.069   -38.984  -6.042  1.000 37.578 ? 581 HOH PPP O   1 
HETATM 63185 O O   . HOH OL 5 .   ? 60.678   -28.127  19.873  1.000 43.967 ? 582 HOH PPP O   1 
HETATM 63186 O O   . HOH OL 5 .   ? 45.609   -43.091  -16.037 1.000 31.989 ? 583 HOH PPP O   1 
HETATM 63187 O O   . HOH OL 5 .   ? 37.169   -46.609  19.296  1.000 31.015 ? 584 HOH PPP O   1 
HETATM 63188 O O   . HOH OL 5 .   ? 30.849   -33.201  -0.229  1.000 25.770 ? 585 HOH PPP O   1 
HETATM 63189 O O   . HOH OL 5 .   ? 61.242   -47.776  -4.626  1.000 38.451 ? 586 HOH PPP O   1 
HETATM 63190 O O   . HOH OL 5 .   ? 49.424   -43.204  3.083   1.000 53.594 ? 587 HOH PPP O   1 
HETATM 63191 O O   . HOH OL 5 .   ? 46.184   -57.761  -1.631  1.000 42.613 ? 588 HOH PPP O   1 
HETATM 63192 O O   . HOH OL 5 .   ? 43.055   -36.447  8.793   1.000 34.780 ? 589 HOH PPP O   1 
HETATM 63193 O O   . HOH OL 5 .   ? 52.801   -48.672  3.716   1.000 30.189 ? 590 HOH PPP O   1 
HETATM 63194 O O   . HOH OL 5 .   ? 67.578   -53.763  15.769  1.000 41.901 ? 591 HOH PPP O   1 
HETATM 63195 O O   . HOH OL 5 .   ? 24.596   -47.347  7.871   1.000 38.180 ? 592 HOH PPP O   1 
HETATM 63196 O O   . HOH OL 5 .   ? 60.048   -19.834  0.469   1.000 45.234 ? 593 HOH PPP O   1 
HETATM 63197 O O   . HOH OL 5 .   ? 43.739   -29.586  16.831  1.000 39.473 ? 594 HOH PPP O   1 
HETATM 63198 O O   . HOH OL 5 .   ? 55.149   -42.598  23.752  1.000 32.838 ? 595 HOH PPP O   1 
HETATM 63199 O O   . HOH OL 5 .   ? 30.268   -56.937  -2.601  1.000 39.245 ? 596 HOH PPP O   1 
HETATM 63200 O O   . HOH OL 5 .   ? 59.101   -49.304  25.164  1.000 38.780 ? 597 HOH PPP O   1 
HETATM 63201 O O   . HOH OL 5 .   ? 62.841   -22.976  -4.351  1.000 39.294 ? 598 HOH PPP O   1 
HETATM 63202 O O   . HOH OL 5 .   ? 38.565   -41.914  10.215  1.000 22.694 ? 599 HOH PPP O   1 
HETATM 63203 O O   . HOH OL 5 .   ? 33.693   -30.974  -11.020 1.000 32.783 ? 600 HOH PPP O   1 
HETATM 63204 O O   . HOH OL 5 .   ? 18.892   -41.767  7.057   1.000 43.649 ? 601 HOH PPP O   1 
HETATM 63205 O O   . HOH OL 5 .   ? 67.396   -29.772  0.285   1.000 32.162 ? 602 HOH PPP O   1 
HETATM 63206 O O   . HOH OL 5 .   ? 42.123   -59.797  -6.923  1.000 33.903 ? 603 HOH PPP O   1 
HETATM 63207 O O   . HOH OL 5 .   ? 43.153   -47.863  27.915  1.000 35.611 ? 604 HOH PPP O   1 
HETATM 63208 O O   . HOH OL 5 .   ? 65.603   -40.015  -10.707 1.000 38.753 ? 605 HOH PPP O   1 
HETATM 63209 O O   . HOH OL 5 .   ? 46.747   -52.518  23.865  1.000 41.985 ? 606 HOH PPP O   1 
HETATM 63210 O O   . HOH OL 5 .   ? 60.310   -26.652  -14.222 1.000 43.104 ? 607 HOH PPP O   1 
HETATM 63211 O O   . HOH OL 5 .   ? 53.625   -54.898  -3.168  1.000 43.305 ? 608 HOH PPP O   1 
HETATM 63212 O O   . HOH OL 5 .   ? 67.375   -24.752  6.865   1.000 44.458 ? 609 HOH PPP O   1 
HETATM 63213 O O   . HOH OL 5 .   ? 67.335   -27.945  13.598  1.000 37.321 ? 610 HOH PPP O   1 
HETATM 63214 O O   . HOH OL 5 .   ? 46.227   -26.742  14.580  1.000 41.292 ? 611 HOH PPP O   1 
HETATM 63215 O O   . HOH OL 5 .   ? 55.794   -50.719  -1.588  1.000 28.158 ? 612 HOH PPP O   1 
HETATM 63216 O O   . HOH OL 5 .   ? 69.946   -31.264  -5.068  1.000 35.484 ? 613 HOH PPP O   1 
HETATM 63217 O O   . HOH OL 5 .   ? 45.498   -45.007  -14.118 1.000 35.614 ? 614 HOH PPP O   1 
HETATM 63218 O O   . HOH OL 5 .   ? 35.478   -32.440  15.957  1.000 29.500 ? 615 HOH PPP O   1 
HETATM 63219 O O   . HOH OL 5 .   ? 50.557   -21.454  -7.973  1.000 34.263 ? 616 HOH PPP O   1 
HETATM 63220 O O   . HOH OL 5 .   ? 61.600   -24.196  0.760   1.000 46.090 ? 617 HOH PPP O   1 
HETATM 63221 O O   . HOH OL 5 .   ? 28.920   -49.786  -13.064 1.000 32.367 ? 618 HOH PPP O   1 
HETATM 63222 O O   . HOH PL 5 .   ? -24.962  -107.378 9.456   1.000 34.259 ? 501 HOH QQQ O   1 
HETATM 63223 O O   . HOH PL 5 .   ? -30.868  -107.917 14.192  1.000 23.820 ? 502 HOH QQQ O   1 
HETATM 63224 O O   . HOH PL 5 .   ? -30.157  -112.861 7.653   1.000 21.170 ? 503 HOH QQQ O   1 
HETATM 63225 O O   . HOH PL 5 .   ? -36.362  -108.909 8.446   1.000 15.612 ? 504 HOH QQQ O   1 
HETATM 63226 O O   . HOH PL 5 .   ? -34.799  -111.195 10.954  1.000 25.030 ? 505 HOH QQQ O   1 
HETATM 63227 O O   . HOH PL 5 .   ? -45.344  -107.799 20.407  1.000 34.624 ? 506 HOH QQQ O   1 
HETATM 63228 O O   . HOH PL 5 .   ? -15.027  -100.773 2.692   1.000 26.750 ? 507 HOH QQQ O   1 
HETATM 63229 O O   . HOH PL 5 .   ? -24.559  -112.120 6.299   1.000 25.886 ? 508 HOH QQQ O   1 
HETATM 63230 O O   . HOH PL 5 .   ? -34.575  -100.069 23.218  1.000 20.102 ? 509 HOH QQQ O   1 
HETATM 63231 O O   . HOH PL 5 .   ? -30.773  -107.814 -1.997  1.000 20.508 ? 510 HOH QQQ O   1 
HETATM 63232 O O   . HOH PL 5 .   ? -27.552  -101.869 19.495  1.000 24.985 ? 511 HOH QQQ O   1 
HETATM 63233 O O   . HOH PL 5 .   ? -32.841  -77.892  21.139  1.000 47.901 ? 512 HOH QQQ O   1 
HETATM 63234 O O   . HOH PL 5 .   ? -31.561  -104.317 8.892   1.000 26.192 ? 513 HOH QQQ O   1 
HETATM 63235 O O   . HOH PL 5 .   ? -36.978  -114.375 -0.104  1.000 28.045 ? 514 HOH QQQ O   1 
HETATM 63236 O O   . HOH PL 5 .   ? -35.326  -101.562 8.523   1.000 19.543 ? 515 HOH QQQ O   1 
HETATM 63237 O O   . HOH PL 5 .   ? -51.907  -104.989 12.664  1.000 22.620 ? 516 HOH QQQ O   1 
HETATM 63238 O O   . HOH PL 5 .   ? -25.674  -107.470 -7.016  1.000 39.072 ? 517 HOH QQQ O   1 
HETATM 63239 O O   . HOH PL 5 .   ? -50.996  -86.816  26.490  1.000 36.960 ? 518 HOH QQQ O   1 
HETATM 63240 O O   . HOH PL 5 .   ? -42.991  -107.042 21.812  1.000 25.972 ? 519 HOH QQQ O   1 
HETATM 63241 O O   . HOH PL 5 .   ? -23.336  -76.754  13.599  1.000 31.386 ? 520 HOH QQQ O   1 
HETATM 63242 O O   . HOH PL 5 .   ? -40.907  -89.805  20.694  1.000 30.391 ? 521 HOH QQQ O   1 
HETATM 63243 O O   . HOH PL 5 .   ? -41.782  -114.997 -2.509  1.000 37.715 ? 522 HOH QQQ O   1 
HETATM 63244 O O   . HOH PL 5 .   ? -38.516  -92.413  -2.353  1.000 44.472 ? 523 HOH QQQ O   1 
HETATM 63245 O O   . HOH PL 5 .   ? -22.522  -103.154 17.902  1.000 56.704 ? 524 HOH QQQ O   1 
HETATM 63246 O O   . HOH PL 5 .   ? -18.303  -96.260  -2.436  1.000 37.399 ? 525 HOH QQQ O   1 
HETATM 63247 O O   . HOH PL 5 .   ? -33.521  -71.658  2.969   1.000 35.191 ? 526 HOH QQQ O   1 
HETATM 63248 O O   . HOH PL 5 .   ? -36.722  -78.371  22.931  1.000 40.383 ? 527 HOH QQQ O   1 
HETATM 63249 O O   . HOH PL 5 .   ? -18.459  -79.093  8.660   1.000 39.317 ? 528 HOH QQQ O   1 
HETATM 63250 O O   . HOH PL 5 .   ? -40.780  -93.511  10.430  1.000 22.121 ? 529 HOH QQQ O   1 
HETATM 63251 O O   . HOH PL 5 .   ? -22.186  -92.700  -12.959 1.000 44.303 ? 530 HOH QQQ O   1 
HETATM 63252 O O   . HOH PL 5 .   ? -46.500  -105.818 22.726  1.000 33.644 ? 531 HOH QQQ O   1 
HETATM 63253 O O   . HOH PL 5 .   ? -30.661  -95.545  23.978  1.000 31.663 ? 532 HOH QQQ O   1 
HETATM 63254 O O   . HOH PL 5 .   ? -52.264  -91.857  25.064  1.000 35.072 ? 533 HOH QQQ O   1 
HETATM 63255 O O   . HOH PL 5 .   ? -60.728  -89.066  10.871  1.000 53.393 ? 534 HOH QQQ O   1 
HETATM 63256 O O   . HOH PL 5 .   ? -60.788  -94.295  10.709  1.000 50.103 ? 535 HOH QQQ O   1 
HETATM 63257 O O   . HOH PL 5 .   ? -42.003  -87.993  -7.696  1.000 40.751 ? 536 HOH QQQ O   1 
HETATM 63258 O O   . HOH PL 5 .   ? -47.173  -106.919 -13.856 1.000 46.605 ? 537 HOH QQQ O   1 
HETATM 63259 O O   . HOH PL 5 .   ? -52.944  -111.348 -1.767  1.000 31.382 ? 538 HOH QQQ O   1 
HETATM 63260 O O   . HOH PL 5 .   ? -18.067  -100.352 -4.829  1.000 31.455 ? 539 HOH QQQ O   1 
HETATM 63261 O O   . HOH PL 5 .   ? -35.100  -76.566  21.648  1.000 49.084 ? 540 HOH QQQ O   1 
HETATM 63262 O O   . HOH PL 5 .   ? -38.526  -96.195  18.593  1.000 22.477 ? 541 HOH QQQ O   1 
HETATM 63263 O O   . HOH PL 5 .   ? -36.656  -115.542 -2.912  1.000 40.177 ? 542 HOH QQQ O   1 
HETATM 63264 O O   . HOH PL 5 .   ? -32.577  -97.585  -18.312 1.000 41.642 ? 543 HOH QQQ O   1 
HETATM 63265 O O   . HOH PL 5 .   ? -17.126  -94.949  10.350  1.000 25.886 ? 544 HOH QQQ O   1 
HETATM 63266 O O   . HOH PL 5 .   ? -62.837  -92.823  15.036  1.000 52.983 ? 545 HOH QQQ O   1 
HETATM 63267 O O   . HOH PL 5 .   ? -53.220  -104.872 -14.593 1.000 48.569 ? 546 HOH QQQ O   1 
HETATM 63268 O O   . HOH PL 5 .   ? -18.925  -85.117  12.035  1.000 30.666 ? 547 HOH QQQ O   1 
HETATM 63269 O O   . HOH PL 5 .   ? -37.858  -87.202  2.530   1.000 40.044 ? 548 HOH QQQ O   1 
HETATM 63270 O O   . HOH PL 5 .   ? -15.634  -99.538  9.798   1.000 31.230 ? 549 HOH QQQ O   1 
HETATM 63271 O O   . HOH PL 5 .   ? -21.405  -102.635 8.460   1.000 24.189 ? 550 HOH QQQ O   1 
HETATM 63272 O O   . HOH PL 5 .   ? -14.681  -95.457  7.457   1.000 28.670 ? 551 HOH QQQ O   1 
HETATM 63273 O O   . HOH PL 5 .   ? -20.714  -72.633  6.909   1.000 32.993 ? 552 HOH QQQ O   1 
HETATM 63274 O O   . HOH PL 5 .   ? -53.785  -78.593  10.051  1.000 32.593 ? 553 HOH QQQ O   1 
HETATM 63275 O O   . HOH PL 5 .   ? -25.110  -105.927 21.354  1.000 40.361 ? 554 HOH QQQ O   1 
HETATM 63276 O O   . HOH PL 5 .   ? -37.716  -91.115  4.993   1.000 44.571 ? 555 HOH QQQ O   1 
HETATM 63277 O O   . HOH PL 5 .   ? -46.565  -86.361  3.708   1.000 38.326 ? 556 HOH QQQ O   1 
HETATM 63278 O O   . HOH PL 5 .   ? -47.628  -118.363 9.345   1.000 31.826 ? 557 HOH QQQ O   1 
HETATM 63279 O O   . HOH PL 5 .   ? -15.933  -97.574  2.920   1.000 38.145 ? 558 HOH QQQ O   1 
HETATM 63280 O O   . HOH PL 5 .   ? -52.147  -112.965 8.150   1.000 30.807 ? 559 HOH QQQ O   1 
HETATM 63281 O O   . HOH PL 5 .   ? -37.325  -98.731  12.910  1.000 23.100 ? 560 HOH QQQ O   1 
HETATM 63282 O O   . HOH PL 5 .   ? -52.862  -106.782 15.761  1.000 34.083 ? 561 HOH QQQ O   1 
HETATM 63283 O O   . HOH PL 5 .   ? -45.999  -92.704  3.409   1.000 26.213 ? 562 HOH QQQ O   1 
HETATM 63284 O O   . HOH PL 5 .   ? -45.474  -114.106 -6.288  1.000 35.279 ? 563 HOH QQQ O   1 
HETATM 63285 O O   . HOH PL 5 .   ? -50.333  -88.919  -6.259  1.000 31.013 ? 564 HOH QQQ O   1 
HETATM 63286 O O   . HOH PL 5 .   ? -44.912  -79.486  28.275  1.000 57.082 ? 565 HOH QQQ O   1 
HETATM 63287 O O   . HOH PL 5 .   ? -55.240  -103.121 -6.076  1.000 39.490 ? 566 HOH QQQ O   1 
HETATM 63288 O O   . HOH PL 5 .   ? -32.667  -113.089 -7.695  1.000 40.959 ? 567 HOH QQQ O   1 
HETATM 63289 O O   . HOH PL 5 .   ? -41.705  -87.397  -3.521  1.000 47.211 ? 568 HOH QQQ O   1 
HETATM 63290 O O   . HOH PL 5 .   ? -35.891  -100.392 14.099  1.000 22.157 ? 569 HOH QQQ O   1 
HETATM 63291 O O   . HOH PL 5 .   ? -37.151  -95.055  10.418  1.000 27.510 ? 570 HOH QQQ O   1 
HETATM 63292 O O   . HOH PL 5 .   ? -31.070  -105.634 13.003  1.000 23.978 ? 571 HOH QQQ O   1 
HETATM 63293 O O   . HOH PL 5 .   ? -30.565  -117.385 -4.006  1.000 32.734 ? 572 HOH QQQ O   1 
HETATM 63294 O O   . HOH PL 5 .   ? -45.426  -77.793  3.446   1.000 46.200 ? 573 HOH QQQ O   1 
HETATM 63295 O O   . HOH PL 5 .   ? -45.787  -114.066 13.619  1.000 30.252 ? 574 HOH QQQ O   1 
HETATM 63296 O O   . HOH PL 5 .   ? -35.896  -95.157  6.476   1.000 30.210 ? 575 HOH QQQ O   1 
HETATM 63297 O O   . HOH PL 5 .   ? -47.534  -73.590  8.875   1.000 39.097 ? 576 HOH QQQ O   1 
HETATM 63298 O O   . HOH PL 5 .   ? -46.407  -83.722  1.387   1.000 37.266 ? 577 HOH QQQ O   1 
HETATM 63299 O O   . HOH PL 5 .   ? -28.381  -74.439  -6.994  1.000 45.770 ? 578 HOH QQQ O   1 
HETATM 63300 O O   . HOH PL 5 .   ? -52.884  -77.918  14.807  1.000 38.275 ? 579 HOH QQQ O   1 
HETATM 63301 O O   . HOH PL 5 .   ? -48.010  -114.798 8.775   1.000 31.671 ? 580 HOH QQQ O   1 
HETATM 63302 O O   . HOH PL 5 .   ? -50.663  -97.281  -10.783 1.000 27.229 ? 581 HOH QQQ O   1 
HETATM 63303 O O   . HOH PL 5 .   ? -29.686  -72.204  14.602  1.000 41.281 ? 582 HOH QQQ O   1 
HETATM 63304 O O   . HOH PL 5 .   ? -19.518  -91.539  14.552  1.000 22.215 ? 583 HOH QQQ O   1 
HETATM 63305 O O   . HOH PL 5 .   ? -37.871  -111.342 -12.323 1.000 44.196 ? 584 HOH QQQ O   1 
HETATM 63306 O O   . HOH PL 5 .   ? -30.162  -72.904  8.583   1.000 35.864 ? 585 HOH QQQ O   1 
HETATM 63307 O O   . HOH PL 5 .   ? -18.867  -83.761  4.390   1.000 37.983 ? 586 HOH QQQ O   1 
HETATM 63308 O O   . HOH PL 5 .   ? -62.249  -84.408  2.687   1.000 24.461 ? 587 HOH QQQ O   1 
HETATM 63309 O O   . HOH PL 5 .   ? -31.762  -100.340 23.513  1.000 23.830 ? 588 HOH QQQ O   1 
HETATM 63310 O O   . HOH PL 5 .   ? -30.363  -110.090 -8.429  1.000 40.154 ? 589 HOH QQQ O   1 
HETATM 63311 O O   . HOH PL 5 .   ? -18.297  -85.593  -4.399  1.000 42.594 ? 590 HOH QQQ O   1 
HETATM 63312 O O   . HOH PL 5 .   ? -50.480  -98.385  25.542  1.000 27.786 ? 591 HOH QQQ O   1 
HETATM 63313 O O   . HOH PL 5 .   ? -26.438  -105.993 -12.799 1.000 38.684 ? 592 HOH QQQ O   1 
HETATM 63314 O O   . HOH PL 5 .   ? -52.097  -79.796  19.136  1.000 42.300 ? 593 HOH QQQ O   1 
HETATM 63315 O O   . HOH PL 5 .   ? -46.716  -90.231  2.962   1.000 42.147 ? 594 HOH QQQ O   1 
HETATM 63316 O O   . HOH PL 5 .   ? -60.013  -91.817  21.285  1.000 50.321 ? 595 HOH QQQ O   1 
HETATM 63317 O O   . HOH PL 5 .   ? -18.758  -90.245  5.065   1.000 33.837 ? 596 HOH QQQ O   1 
HETATM 63318 O O   . HOH PL 5 .   ? -29.801  -115.581 0.233   1.000 31.964 ? 597 HOH QQQ O   1 
HETATM 63319 O O   . HOH PL 5 .   ? -36.935  -92.899  8.843   1.000 24.623 ? 598 HOH QQQ O   1 
HETATM 63320 O O   . HOH PL 5 .   ? -38.388  -90.321  2.061   1.000 27.427 ? 599 HOH QQQ O   1 
HETATM 63321 O O   . HOH PL 5 .   ? -24.395  -108.136 16.335  1.000 26.759 ? 600 HOH QQQ O   1 
HETATM 63322 O O   . HOH PL 5 .   ? -53.484  -117.071 10.817  1.000 50.777 ? 601 HOH QQQ O   1 
HETATM 63323 O O   . HOH PL 5 .   ? -40.478  -87.201  2.328   1.000 43.090 ? 602 HOH QQQ O   1 
HETATM 63324 O O   . HOH PL 5 .   ? -24.848  -87.681  18.390  1.000 32.078 ? 603 HOH QQQ O   1 
HETATM 63325 O O   . HOH PL 5 .   ? -17.196  -93.096  0.552   1.000 47.539 ? 604 HOH QQQ O   1 
HETATM 63326 O O   . HOH PL 5 .   ? -52.126  -102.508 21.968  1.000 25.018 ? 605 HOH QQQ O   1 
HETATM 63327 O O   . HOH PL 5 .   ? -52.782  -110.636 16.616  1.000 26.675 ? 606 HOH QQQ O   1 
HETATM 63328 O O   . HOH PL 5 .   ? -40.817  -94.979  6.618   1.000 26.787 ? 607 HOH QQQ O   1 
HETATM 63329 O O   . HOH PL 5 .   ? -60.152  -84.152  8.989   1.000 31.490 ? 608 HOH QQQ O   1 
HETATM 63330 O O   . HOH PL 5 .   ? -44.940  -88.279  2.546   1.000 41.945 ? 609 HOH QQQ O   1 
HETATM 63331 O O   . HOH PL 5 .   ? -15.850  -87.129  -5.035  1.000 45.562 ? 610 HOH QQQ O   1 
HETATM 63332 O O   . HOH PL 5 .   ? -53.307  -107.172 18.747  1.000 38.768 ? 611 HOH QQQ O   1 
HETATM 63333 O O   . HOH PL 5 .   ? -14.806  -93.591  1.676   1.000 35.301 ? 612 HOH QQQ O   1 
HETATM 63334 O O   . HOH PL 5 .   ? -29.605  -107.692 19.507  1.000 30.073 ? 613 HOH QQQ O   1 
HETATM 63335 O O   . HOH PL 5 .   ? -17.125  -85.923  4.641   1.000 45.801 ? 614 HOH QQQ O   1 
HETATM 63336 O O   . HOH PL 5 .   ? -26.860  -75.181  -9.061  1.000 44.433 ? 615 HOH QQQ O   1 
HETATM 63337 O O   . HOH QL 5 .   ? -3.423   15.981   64.516  1.000 27.982 ? 501 HOH RRR O   1 
HETATM 63338 O O   . HOH QL 5 .   ? 1.593    20.719   69.398  1.000 29.428 ? 502 HOH RRR O   1 
HETATM 63339 O O   . HOH QL 5 .   ? -14.881  -0.242   84.898  1.000 33.233 ? 503 HOH RRR O   1 
HETATM 63340 O O   . HOH QL 5 .   ? -2.345   15.633   85.545  1.000 27.530 ? 504 HOH RRR O   1 
HETATM 63341 O O   . HOH QL 5 .   ? 16.137   -5.977   82.256  1.000 37.825 ? 505 HOH RRR O   1 
HETATM 63342 O O   . HOH QL 5 .   ? -18.060  -2.715   75.049  1.000 37.978 ? 506 HOH RRR O   1 
HETATM 63343 O O   . HOH QL 5 .   ? 0.209    5.046    80.996  1.000 32.645 ? 507 HOH RRR O   1 
HETATM 63344 O O   . HOH QL 5 .   ? 26.268   8.522    76.867  1.000 36.073 ? 508 HOH RRR O   1 
HETATM 63345 O O   . HOH QL 5 .   ? -3.559   -6.190   90.001  1.000 26.279 ? 509 HOH RRR O   1 
HETATM 63346 O O   . HOH QL 5 .   ? -6.624   17.052   63.912  1.000 45.298 ? 510 HOH RRR O   1 
HETATM 63347 O O   . HOH QL 5 .   ? -11.780  9.794    64.328  1.000 31.996 ? 511 HOH RRR O   1 
HETATM 63348 O O   . HOH QL 5 .   ? 22.014   -1.527   72.338  1.000 39.433 ? 512 HOH RRR O   1 
HETATM 63349 O O   . HOH QL 5 .   ? 5.438    2.390    72.598  1.000 34.254 ? 513 HOH RRR O   1 
HETATM 63350 O O   . HOH QL 5 .   ? 19.568   -7.924   97.974  1.000 35.374 ? 514 HOH RRR O   1 
HETATM 63351 O O   . HOH QL 5 .   ? -11.600  1.260    86.616  1.000 31.448 ? 515 HOH RRR O   1 
HETATM 63352 O O   . HOH QL 5 .   ? -13.080  5.847    77.215  1.000 40.572 ? 516 HOH RRR O   1 
HETATM 63353 O O   . HOH QL 5 .   ? -16.826  -2.516   83.798  1.000 31.319 ? 517 HOH RRR O   1 
HETATM 63354 O O   . HOH QL 5 .   ? -6.696   17.933   72.879  1.000 21.358 ? 518 HOH RRR O   1 
HETATM 63355 O O   . HOH QL 5 .   ? 2.897    12.022   81.312  1.000 30.816 ? 519 HOH RRR O   1 
HETATM 63356 O O   . HOH QL 5 .   ? 1.358    -23.713  83.811  1.000 46.096 ? 520 HOH RRR O   1 
HETATM 63357 O O   . HOH QL 5 .   ? 8.439    1.959    96.180  1.000 36.731 ? 521 HOH RRR O   1 
HETATM 63358 O O   . HOH QL 5 .   ? -6.801   -18.725  64.955  1.000 38.178 ? 522 HOH RRR O   1 
HETATM 63359 O O   . HOH QL 5 .   ? 4.104    16.172   58.988  1.000 23.790 ? 523 HOH RRR O   1 
HETATM 63360 O O   . HOH QL 5 .   ? 3.236    9.628    57.086  1.000 31.966 ? 524 HOH RRR O   1 
HETATM 63361 O O   . HOH QL 5 .   ? -6.547   4.874    55.244  1.000 32.801 ? 525 HOH RRR O   1 
HETATM 63362 O O   . HOH QL 5 .   ? -13.905  3.209    64.659  1.000 45.006 ? 526 HOH RRR O   1 
HETATM 63363 O O   . HOH QL 5 .   ? -3.730   5.490    81.508  1.000 37.920 ? 527 HOH RRR O   1 
HETATM 63364 O O   . HOH QL 5 .   ? 7.661    19.632   63.208  1.000 30.493 ? 528 HOH RRR O   1 
HETATM 63365 O O   . HOH QL 5 .   ? 7.880    -1.733   68.300  1.000 43.223 ? 529 HOH RRR O   1 
HETATM 63366 O O   . HOH QL 5 .   ? 4.801    -2.416   74.649  1.000 41.481 ? 530 HOH RRR O   1 
HETATM 63367 O O   . HOH QL 5 .   ? 19.118   13.551   89.107  1.000 47.008 ? 531 HOH RRR O   1 
HETATM 63368 O O   . HOH QL 5 .   ? 5.252    -8.827   57.810  1.000 48.851 ? 532 HOH RRR O   1 
HETATM 63369 O O   . HOH QL 5 .   ? 14.981   -14.566  87.964  1.000 41.703 ? 533 HOH RRR O   1 
HETATM 63370 O O   . HOH QL 5 .   ? -12.679  -10.899  62.516  1.000 48.352 ? 534 HOH RRR O   1 
HETATM 63371 O O   . HOH QL 5 .   ? -8.484   -10.175  91.209  1.000 32.435 ? 535 HOH RRR O   1 
HETATM 63372 O O   . HOH QL 5 .   ? 18.506   21.629   68.686  1.000 55.480 ? 536 HOH RRR O   1 
HETATM 63373 O O   . HOH QL 5 .   ? -13.188  -10.068  65.028  1.000 51.474 ? 537 HOH RRR O   1 
HETATM 63374 O O   . HOH QL 5 .   ? -14.559  3.630    81.585  1.000 50.926 ? 538 HOH RRR O   1 
HETATM 63375 O O   . HOH QL 5 .   ? -15.970  6.904    63.002  1.000 36.576 ? 539 HOH RRR O   1 
HETATM 63376 O O   . HOH QL 5 .   ? -13.782  -1.722   61.992  1.000 50.864 ? 540 HOH RRR O   1 
HETATM 63377 O O   . HOH QL 5 .   ? -2.394   18.934   64.597  1.000 34.561 ? 541 HOH RRR O   1 
HETATM 63378 O O   . HOH QL 5 .   ? 2.342    14.486   93.041  1.000 40.314 ? 542 HOH RRR O   1 
HETATM 63379 O O   . HOH QL 5 .   ? -9.408   10.385   63.113  1.000 26.936 ? 543 HOH RRR O   1 
HETATM 63380 O O   . HOH QL 5 .   ? -8.812   9.758    60.514  1.000 40.871 ? 544 HOH RRR O   1 
HETATM 63381 O O   . HOH QL 5 .   ? 15.634   22.731   76.584  1.000 28.192 ? 545 HOH RRR O   1 
HETATM 63382 O O   . HOH QL 5 .   ? -11.040  4.558    85.134  1.000 41.274 ? 546 HOH RRR O   1 
HETATM 63383 O O   . HOH QL 5 .   ? -2.730   -3.141   72.087  1.000 30.047 ? 547 HOH RRR O   1 
HETATM 63384 O O   . HOH QL 5 .   ? 10.429   -11.242  77.004  1.000 43.366 ? 548 HOH RRR O   1 
HETATM 63385 O O   . HOH QL 5 .   ? 16.664   -0.783   97.518  1.000 34.322 ? 549 HOH RRR O   1 
HETATM 63386 O O   . HOH QL 5 .   ? 12.149   4.867    95.772  1.000 34.058 ? 550 HOH RRR O   1 
HETATM 63387 O O   . HOH QL 5 .   ? 11.099   13.718   59.086  1.000 42.319 ? 551 HOH RRR O   1 
HETATM 63388 O O   . HOH QL 5 .   ? 23.109   -14.437  80.076  1.000 57.963 ? 552 HOH RRR O   1 
HETATM 63389 O O   . HOH QL 5 .   ? 3.022    -0.193   78.538  1.000 29.195 ? 553 HOH RRR O   1 
HETATM 63390 O O   . HOH QL 5 .   ? -14.593  -8.547   77.487  1.000 40.220 ? 554 HOH RRR O   1 
HETATM 63391 O O   . HOH QL 5 .   ? -6.350   -16.684  88.600  1.000 40.129 ? 555 HOH RRR O   1 
HETATM 63392 O O   . HOH QL 5 .   ? -10.378  -8.311   76.174  1.000 28.351 ? 556 HOH RRR O   1 
HETATM 63393 O O   . HOH QL 5 .   ? 9.540    14.522   81.747  1.000 28.007 ? 557 HOH RRR O   1 
HETATM 63394 O O   . HOH QL 5 .   ? 11.238   -3.808   77.457  1.000 41.043 ? 558 HOH RRR O   1 
HETATM 63395 O O   . HOH QL 5 .   ? -13.426  10.148   69.815  1.000 25.150 ? 559 HOH RRR O   1 
HETATM 63396 O O   . HOH QL 5 .   ? -5.906   -18.919  84.781  1.000 38.251 ? 560 HOH RRR O   1 
HETATM 63397 O O   . HOH QL 5 .   ? 2.667    -21.425  86.034  1.000 48.635 ? 561 HOH RRR O   1 
HETATM 63398 O O   . HOH QL 5 .   ? -6.092   9.698    89.874  1.000 38.421 ? 562 HOH RRR O   1 
HETATM 63399 O O   . HOH QL 5 .   ? 13.952   16.892   86.756  1.000 36.478 ? 563 HOH RRR O   1 
HETATM 63400 O O   . HOH QL 5 .   ? 3.394    3.717    75.762  1.000 41.250 ? 564 HOH RRR O   1 
HETATM 63401 O O   . HOH QL 5 .   ? 8.275    1.301    69.234  1.000 32.320 ? 565 HOH RRR O   1 
HETATM 63402 O O   . HOH QL 5 .   ? 13.081   -4.262   97.846  1.000 49.331 ? 566 HOH RRR O   1 
HETATM 63403 O O   . HOH QL 5 .   ? -8.100   -3.160   89.896  1.000 20.070 ? 567 HOH RRR O   1 
HETATM 63404 O O   . HOH QL 5 .   ? 6.793    3.645    78.785  1.000 28.152 ? 568 HOH RRR O   1 
HETATM 63405 O O   . HOH QL 5 .   ? -1.866   3.363    80.812  1.000 34.962 ? 569 HOH RRR O   1 
HETATM 63406 O O   . HOH QL 5 .   ? -7.004   1.306    80.828  1.000 24.440 ? 570 HOH RRR O   1 
HETATM 63407 O O   . HOH QL 5 .   ? -8.071   -13.871  78.800  1.000 44.711 ? 571 HOH RRR O   1 
HETATM 63408 O O   . HOH QL 5 .   ? -5.900   -9.069   91.292  1.000 35.965 ? 572 HOH RRR O   1 
HETATM 63409 O O   . HOH QL 5 .   ? -7.646   3.801    95.919  1.000 45.803 ? 573 HOH RRR O   1 
HETATM 63410 O O   . HOH QL 5 .   ? -5.241   12.039   58.541  1.000 33.526 ? 574 HOH RRR O   1 
HETATM 63411 O O   . HOH QL 5 .   ? 5.914    -14.773  68.919  1.000 36.674 ? 575 HOH RRR O   1 
HETATM 63412 O O   . HOH QL 5 .   ? -18.605  1.510    73.055  1.000 33.768 ? 576 HOH RRR O   1 
HETATM 63413 O O   . HOH QL 5 .   ? 4.630    1.576    74.861  1.000 39.382 ? 577 HOH RRR O   1 
HETATM 63414 O O   . HOH QL 5 .   ? 5.249    1.530    79.482  1.000 30.632 ? 578 HOH RRR O   1 
HETATM 63415 O O   . HOH QL 5 .   ? 3.960    -11.163  57.477  1.000 65.589 ? 579 HOH RRR O   1 
HETATM 63416 O O   . HOH QL 5 .   ? 5.966    -4.688   76.260  1.000 32.487 ? 580 HOH RRR O   1 
HETATM 63417 O O   . HOH QL 5 .   ? 25.185   22.243   69.867  1.000 54.387 ? 581 HOH RRR O   1 
HETATM 63418 O O   . HOH QL 5 .   ? 7.077    21.811   71.124  1.000 40.873 ? 582 HOH RRR O   1 
HETATM 63419 O O   . HOH QL 5 .   ? 20.797   1.814    60.940  1.000 63.747 ? 583 HOH RRR O   1 
HETATM 63420 O O   . HOH QL 5 .   ? -12.211  13.015   68.523  1.000 42.585 ? 584 HOH RRR O   1 
HETATM 63421 O O   . HOH QL 5 .   ? 4.913    23.259   73.356  1.000 33.140 ? 585 HOH RRR O   1 
HETATM 63422 O O   . HOH QL 5 .   ? -12.421  -6.146   58.548  1.000 49.048 ? 586 HOH RRR O   1 
HETATM 63423 O O   . HOH QL 5 .   ? 6.081    4.892    76.555  1.000 29.743 ? 587 HOH RRR O   1 
HETATM 63424 O O   . HOH QL 5 .   ? -7.898   -6.471   51.381  1.000 48.105 ? 588 HOH RRR O   1 
HETATM 63425 O O   . HOH QL 5 .   ? 13.929   20.969   71.544  1.000 49.483 ? 589 HOH RRR O   1 
HETATM 63426 O O   . HOH QL 5 .   ? 20.036   12.236   61.691  1.000 43.468 ? 590 HOH RRR O   1 
HETATM 63427 O O   . HOH QL 5 .   ? -2.173   7.412    79.893  1.000 34.686 ? 591 HOH RRR O   1 
HETATM 63428 O O   . HOH QL 5 .   ? -17.740  -3.177   71.977  1.000 44.628 ? 592 HOH RRR O   1 
HETATM 63429 O O   . HOH QL 5 .   ? 8.603    -3.643   76.116  1.000 43.714 ? 593 HOH RRR O   1 
HETATM 63430 O O   . HOH QL 5 .   ? -7.155   -5.033   96.623  1.000 35.787 ? 594 HOH RRR O   1 
HETATM 63431 O O   . HOH QL 5 .   ? 2.624    -28.052  76.855  1.000 41.765 ? 595 HOH RRR O   1 
HETATM 63432 O O   . HOH QL 5 .   ? 19.488   10.421   91.116  1.000 40.394 ? 596 HOH RRR O   1 
HETATM 63433 O O   . HOH QL 5 .   ? 11.255   -10.378  68.511  1.000 36.963 ? 597 HOH RRR O   1 
HETATM 63434 O O   . HOH QL 5 .   ? 9.635    21.061   62.205  1.000 36.608 ? 598 HOH RRR O   1 
HETATM 63435 O O   . HOH QL 5 .   ? 5.953    -17.780  91.978  1.000 50.017 ? 599 HOH RRR O   1 
HETATM 63436 O O   . HOH QL 5 .   ? -0.025   -26.996  72.629  1.000 44.674 ? 600 HOH RRR O   1 
HETATM 63437 O O   . HOH QL 5 .   ? 21.379   17.184   86.856  1.000 32.601 ? 601 HOH RRR O   1 
HETATM 63438 O O   . HOH QL 5 .   ? 22.506   15.290   73.974  1.000 41.756 ? 602 HOH RRR O   1 
HETATM 63439 O O   . HOH QL 5 .   ? -16.623  -7.180   74.539  1.000 49.553 ? 603 HOH RRR O   1 
HETATM 63440 O O   . HOH QL 5 .   ? 22.605   1.701    67.158  1.000 49.955 ? 604 HOH RRR O   1 
HETATM 63441 O O   . HOH QL 5 .   ? -10.322  -15.345  64.894  1.000 38.139 ? 605 HOH RRR O   1 
HETATM 63442 O O   . HOH QL 5 .   ? 10.382   -12.496  95.642  1.000 44.644 ? 606 HOH RRR O   1 
HETATM 63443 O O   . HOH QL 5 .   ? 13.016   11.790   59.318  1.000 47.708 ? 607 HOH RRR O   1 
HETATM 63444 O O   . HOH QL 5 .   ? -12.898  6.736    62.588  1.000 44.335 ? 608 HOH RRR O   1 
HETATM 63445 O O   . HOH QL 5 .   ? 0.915    -12.770  54.860  1.000 31.945 ? 609 HOH RRR O   1 
HETATM 63446 O O   . HOH QL 5 .   ? 0.320    8.039    51.446  1.000 37.510 ? 610 HOH RRR O   1 
HETATM 63447 O O   . HOH QL 5 .   ? -3.531   1.846    51.869  1.000 49.109 ? 611 HOH RRR O   1 
HETATM 63448 O O   . HOH QL 5 .   ? -0.546   -21.166  82.632  1.000 61.905 ? 612 HOH RRR O   1 
HETATM 63449 O O   . HOH QL 5 .   ? -9.416   -18.795  65.599  1.000 47.634 ? 613 HOH RRR O   1 
HETATM 63450 O O   . HOH QL 5 .   ? 2.135    -11.047  90.424  1.000 35.533 ? 614 HOH RRR O   1 
HETATM 63451 O O   . HOH QL 5 .   ? 24.013   17.155   87.578  1.000 43.084 ? 615 HOH RRR O   1 
HETATM 63452 O O   . HOH QL 5 .   ? 1.360    5.649    50.754  1.000 37.116 ? 616 HOH RRR O   1 
HETATM 63453 O O   . HOH QL 5 .   ? -1.038   22.014   69.034  1.000 39.795 ? 617 HOH RRR O   1 
HETATM 63454 O O   . HOH QL 5 .   ? 9.089    21.733   59.700  1.000 49.722 ? 618 HOH RRR O   1 
HETATM 63455 O O   . HOH RL 5 .   ? -34.362  -128.612 27.595  1.000 27.933 ? 501 HOH SSS O   1 
HETATM 63456 O O   . HOH RL 5 .   ? -17.976  -128.907 22.835  1.000 22.726 ? 502 HOH SSS O   1 
HETATM 63457 O O   . HOH RL 5 .   ? -21.130  -139.621 18.171  1.000 30.674 ? 503 HOH SSS O   1 
HETATM 63458 O O   . HOH RL 5 .   ? -42.393  -114.360 24.196  1.000 36.132 ? 504 HOH SSS O   1 
HETATM 63459 O O   . HOH RL 5 .   ? -27.458  -127.941 30.641  1.000 24.764 ? 505 HOH SSS O   1 
HETATM 63460 O O   . HOH RL 5 .   ? -44.457  -137.498 34.941  1.000 37.500 ? 506 HOH SSS O   1 
HETATM 63461 O O   . HOH RL 5 .   ? -39.841  -119.562 36.453  1.000 37.850 ? 507 HOH SSS O   1 
HETATM 63462 O O   . HOH RL 5 .   ? -35.360  -131.700 25.919  1.000 32.189 ? 508 HOH SSS O   1 
HETATM 63463 O O   . HOH RL 5 .   ? -29.828  -116.958 18.982  1.000 32.002 ? 509 HOH SSS O   1 
HETATM 63464 O O   . HOH RL 5 .   ? -40.981  -118.412 8.165   1.000 32.146 ? 510 HOH SSS O   1 
HETATM 63465 O O   . HOH RL 5 .   ? -36.098  -137.673 54.286  1.000 39.982 ? 511 HOH SSS O   1 
HETATM 63466 O O   . HOH RL 5 .   ? -16.949  -136.577 22.463  1.000 43.419 ? 512 HOH SSS O   1 
HETATM 63467 O O   . HOH RL 5 .   ? -30.703  -123.508 46.750  1.000 31.390 ? 513 HOH SSS O   1 
HETATM 63468 O O   . HOH RL 5 .   ? -18.820  -131.811 36.767  1.000 25.648 ? 514 HOH SSS O   1 
HETATM 63469 O O   . HOH RL 5 .   ? -40.839  -138.977 33.701  1.000 40.220 ? 515 HOH SSS O   1 
HETATM 63470 O O   . HOH RL 5 .   ? -30.132  -120.098 20.382  1.000 22.332 ? 516 HOH SSS O   1 
HETATM 63471 O O   . HOH RL 5 .   ? -45.322  -108.868 28.186  1.000 33.765 ? 517 HOH SSS O   1 
HETATM 63472 O O   . HOH RL 5 .   ? -25.134  -117.837 8.414   1.000 24.530 ? 518 HOH SSS O   1 
HETATM 63473 O O   . HOH RL 5 .   ? -38.999  -128.355 25.699  1.000 31.168 ? 519 HOH SSS O   1 
HETATM 63474 O O   . HOH RL 5 .   ? -26.252  -121.512 11.890  1.000 26.496 ? 520 HOH SSS O   1 
HETATM 63475 O O   . HOH RL 5 .   ? -21.163  -132.070 12.191  1.000 29.495 ? 521 HOH SSS O   1 
HETATM 63476 O O   . HOH RL 5 .   ? -25.547  -119.313 34.658  1.000 25.186 ? 522 HOH SSS O   1 
HETATM 63477 O O   . HOH RL 5 .   ? -24.838  -140.148 19.145  1.000 26.912 ? 523 HOH SSS O   1 
HETATM 63478 O O   . HOH RL 5 .   ? -53.399  -129.812 36.833  1.000 43.790 ? 524 HOH SSS O   1 
HETATM 63479 O O   . HOH RL 5 .   ? -41.709  -112.853 39.530  1.000 36.080 ? 525 HOH SSS O   1 
HETATM 63480 O O   . HOH RL 5 .   ? -22.966  -122.230 30.066  1.000 20.515 ? 526 HOH SSS O   1 
HETATM 63481 O O   . HOH RL 5 .   ? -29.812  -148.606 18.310  1.000 29.232 ? 527 HOH SSS O   1 
HETATM 63482 O O   . HOH RL 5 .   ? -37.956  -118.724 43.089  1.000 34.498 ? 528 HOH SSS O   1 
HETATM 63483 O O   . HOH RL 5 .   ? -27.656  -144.733 9.711   1.000 42.878 ? 529 HOH SSS O   1 
HETATM 63484 O O   . HOH RL 5 .   ? -31.293  -127.700 25.403  1.000 29.620 ? 530 HOH SSS O   1 
HETATM 63485 O O   . HOH RL 5 .   ? -43.460  -115.234 13.622  1.000 30.143 ? 531 HOH SSS O   1 
HETATM 63486 O O   . HOH RL 5 .   ? -36.016  -151.979 19.232  1.000 29.897 ? 532 HOH SSS O   1 
HETATM 63487 O O   . HOH RL 5 .   ? -45.376  -115.517 40.354  1.000 47.190 ? 533 HOH SSS O   1 
HETATM 63488 O O   . HOH RL 5 .   ? -46.996  -116.177 42.288  1.000 43.749 ? 534 HOH SSS O   1 
HETATM 63489 O O   . HOH RL 5 .   ? -40.521  -140.694 27.549  1.000 26.252 ? 535 HOH SSS O   1 
HETATM 63490 O O   . HOH RL 5 .   ? -23.753  -137.078 11.102  1.000 36.515 ? 536 HOH SSS O   1 
HETATM 63491 O O   . HOH RL 5 .   ? -36.141  -127.146 24.484  1.000 19.261 ? 537 HOH SSS O   1 
HETATM 63492 O O   . HOH RL 5 .   ? -44.025  -112.972 38.084  1.000 39.116 ? 538 HOH SSS O   1 
HETATM 63493 O O   . HOH RL 5 .   ? -37.780  -112.536 21.325  1.000 26.285 ? 539 HOH SSS O   1 
HETATM 63494 O O   . HOH RL 5 .   ? -21.484  -147.073 27.737  1.000 29.549 ? 540 HOH SSS O   1 
HETATM 63495 O O   . HOH RL 5 .   ? -45.593  -141.490 15.330  1.000 37.805 ? 541 HOH SSS O   1 
HETATM 63496 O O   . HOH RL 5 .   ? -37.015  -156.719 31.065  1.000 40.106 ? 542 HOH SSS O   1 
HETATM 63497 O O   . HOH RL 5 .   ? -32.529  -120.489 47.504  1.000 39.350 ? 543 HOH SSS O   1 
HETATM 63498 O O   . HOH RL 5 .   ? -42.901  -148.830 36.219  1.000 37.107 ? 544 HOH SSS O   1 
HETATM 63499 O O   . HOH RL 5 .   ? -62.351  -128.311 13.234  1.000 43.239 ? 545 HOH SSS O   1 
HETATM 63500 O O   . HOH RL 5 .   ? -33.397  -125.454 26.318  1.000 30.242 ? 546 HOH SSS O   1 
HETATM 63501 O O   . HOH RL 5 .   ? -23.690  -119.751 29.505  1.000 28.583 ? 547 HOH SSS O   1 
HETATM 63502 O O   . HOH RL 5 .   ? -53.291  -115.788 15.337  1.000 47.085 ? 548 HOH SSS O   1 
HETATM 63503 O O   . HOH RL 5 .   ? -48.999  -126.762 45.995  1.000 40.396 ? 549 HOH SSS O   1 
HETATM 63504 O O   . HOH RL 5 .   ? -39.704  -117.044 40.009  1.000 39.966 ? 550 HOH SSS O   1 
HETATM 63505 O O   . HOH RL 5 .   ? -39.786  -147.481 36.384  1.000 40.426 ? 551 HOH SSS O   1 
HETATM 63506 O O   . HOH RL 5 .   ? -30.785  -125.472 14.684  1.000 27.610 ? 552 HOH SSS O   1 
HETATM 63507 O O   . HOH RL 5 .   ? -29.735  -132.950 49.915  1.000 33.363 ? 553 HOH SSS O   1 
HETATM 63508 O O   . HOH RL 5 .   ? -27.043  -116.090 27.589  1.000 38.066 ? 554 HOH SSS O   1 
HETATM 63509 O O   . HOH RL 5 .   ? -56.990  -123.666 35.006  1.000 37.844 ? 555 HOH SSS O   1 
HETATM 63510 O O   . HOH RL 5 .   ? -35.198  -116.266 38.094  1.000 34.611 ? 556 HOH SSS O   1 
HETATM 63511 O O   . HOH RL 5 .   ? -63.598  -125.398 12.040  1.000 41.925 ? 557 HOH SSS O   1 
HETATM 63512 O O   . HOH RL 5 .   ? -39.527  -130.566 16.647  1.000 25.270 ? 558 HOH SSS O   1 
HETATM 63513 O O   . HOH RL 5 .   ? -53.815  -136.086 36.483  1.000 40.078 ? 559 HOH SSS O   1 
HETATM 63514 O O   . HOH RL 5 .   ? -45.338  -140.611 48.212  1.000 47.519 ? 560 HOH SSS O   1 
HETATM 63515 O O   . HOH RL 5 .   ? -50.988  -113.204 21.447  1.000 39.105 ? 561 HOH SSS O   1 
HETATM 63516 O O   . HOH RL 5 .   ? -36.812  -130.449 30.014  1.000 30.928 ? 562 HOH SSS O   1 
HETATM 63517 O O   . HOH RL 5 .   ? -21.696  -146.530 35.492  1.000 33.983 ? 563 HOH SSS O   1 
HETATM 63518 O O   . HOH RL 5 .   ? -34.281  -126.052 21.644  1.000 14.947 ? 564 HOH SSS O   1 
HETATM 63519 O O   . HOH RL 5 .   ? -53.421  -127.311 43.975  1.000 39.362 ? 565 HOH SSS O   1 
HETATM 63520 O O   . HOH RL 5 .   ? -24.809  -139.451 10.348  1.000 36.740 ? 566 HOH SSS O   1 
HETATM 63521 O O   . HOH RL 5 .   ? -27.693  -130.871 37.297  1.000 22.888 ? 567 HOH SSS O   1 
HETATM 63522 O O   . HOH RL 5 .   ? -34.703  -139.250 2.645   1.000 48.338 ? 568 HOH SSS O   1 
HETATM 63523 O O   . HOH RL 5 .   ? -21.817  -141.145 11.348  1.000 46.752 ? 569 HOH SSS O   1 
HETATM 63524 O O   . HOH RL 5 .   ? -27.292  -122.749 13.959  1.000 30.741 ? 570 HOH SSS O   1 
HETATM 63525 O O   . HOH RL 5 .   ? -45.697  -133.713 22.817  1.000 35.872 ? 571 HOH SSS O   1 
HETATM 63526 O O   . HOH RL 5 .   ? -59.633  -117.782 23.859  1.000 45.910 ? 572 HOH SSS O   1 
HETATM 63527 O O   . HOH RL 5 .   ? -33.499  -121.815 19.371  1.000 29.074 ? 573 HOH SSS O   1 
HETATM 63528 O O   . HOH RL 5 .   ? -30.490  -148.736 42.377  1.000 32.594 ? 574 HOH SSS O   1 
HETATM 63529 O O   . HOH RL 5 .   ? -56.693  -115.498 29.326  1.000 36.554 ? 575 HOH SSS O   1 
HETATM 63530 O O   . HOH RL 5 .   ? -56.105  -117.643 35.485  1.000 53.961 ? 576 HOH SSS O   1 
HETATM 63531 O O   . HOH RL 5 .   ? -18.591  -139.267 26.132  1.000 41.157 ? 577 HOH SSS O   1 
HETATM 63532 O O   . HOH RL 5 .   ? -29.881  -125.583 24.533  1.000 23.637 ? 578 HOH SSS O   1 
HETATM 63533 O O   . HOH RL 5 .   ? -26.655  -124.546 46.527  1.000 32.420 ? 579 HOH SSS O   1 
HETATM 63534 O O   . HOH RL 5 .   ? -34.529  -152.749 33.769  1.000 34.790 ? 580 HOH SSS O   1 
HETATM 63535 O O   . HOH RL 5 .   ? -34.629  -153.094 21.741  1.000 43.262 ? 581 HOH SSS O   1 
HETATM 63536 O O   . HOH RL 5 .   ? -32.347  -153.234 42.105  1.000 46.077 ? 582 HOH SSS O   1 
HETATM 63537 O O   . HOH RL 5 .   ? -18.486  -138.592 16.244  1.000 28.785 ? 583 HOH SSS O   1 
HETATM 63538 O O   . HOH RL 5 .   ? -30.380  -144.780 7.501   1.000 30.765 ? 584 HOH SSS O   1 
HETATM 63539 O O   . HOH RL 5 .   ? -25.523  -117.899 38.186  1.000 24.806 ? 585 HOH SSS O   1 
HETATM 63540 O O   . HOH RL 5 .   ? -48.238  -139.064 40.697  1.000 30.735 ? 586 HOH SSS O   1 
HETATM 63541 O O   . HOH RL 5 .   ? -34.904  -132.044 28.481  1.000 35.590 ? 587 HOH SSS O   1 
HETATM 63542 O O   . HOH RL 5 .   ? -29.341  -118.379 13.471  1.000 30.176 ? 588 HOH SSS O   1 
HETATM 63543 O O   . HOH RL 5 .   ? -35.179  -112.601 32.846  1.000 36.234 ? 589 HOH SSS O   1 
HETATM 63544 O O   . HOH RL 5 .   ? -33.069  -114.155 13.687  1.000 25.565 ? 590 HOH SSS O   1 
HETATM 63545 O O   . HOH RL 5 .   ? -46.096  -123.537 6.058   1.000 33.308 ? 591 HOH SSS O   1 
HETATM 63546 O O   . HOH RL 5 .   ? -33.257  -127.983 22.680  1.000 25.970 ? 592 HOH SSS O   1 
HETATM 63547 O O   . HOH RL 5 .   ? -41.969  -117.831 46.345  1.000 44.268 ? 593 HOH SSS O   1 
HETATM 63548 O O   . HOH RL 5 .   ? -17.116  -133.167 24.557  1.000 24.737 ? 594 HOH SSS O   1 
HETATM 63549 O O   . HOH RL 5 .   ? -39.898  -149.030 15.377  1.000 38.651 ? 595 HOH SSS O   1 
HETATM 63550 O O   . HOH RL 5 .   ? -34.452  -147.584 42.568  1.000 28.236 ? 596 HOH SSS O   1 
HETATM 63551 O O   . HOH RL 5 .   ? -22.091  -134.093 5.830   1.000 42.009 ? 597 HOH SSS O   1 
HETATM 63552 O O   . HOH RL 5 .   ? -44.672  -129.108 2.337   1.000 32.479 ? 598 HOH SSS O   1 
HETATM 63553 O O   . HOH RL 5 .   ? -39.927  -125.840 49.880  1.000 46.019 ? 599 HOH SSS O   1 
HETATM 63554 O O   . HOH RL 5 .   ? -31.091  -143.387 44.057  1.000 29.252 ? 600 HOH SSS O   1 
HETATM 63555 O O   . HOH RL 5 .   ? -15.431  -139.777 41.660  1.000 36.004 ? 601 HOH SSS O   1 
HETATM 63556 O O   . HOH RL 5 .   ? -16.997  -127.286 26.201  1.000 31.015 ? 602 HOH SSS O   1 
HETATM 63557 O O   . HOH RL 5 .   ? -52.936  -136.508 12.014  1.000 50.290 ? 603 HOH SSS O   1 
HETATM 63558 O O   . HOH RL 5 .   ? -47.526  -112.984 30.703  1.000 34.595 ? 604 HOH SSS O   1 
HETATM 63559 O O   . HOH RL 5 .   ? -38.509  -111.151 33.675  1.000 27.732 ? 605 HOH SSS O   1 
HETATM 63560 O O   . HOH RL 5 .   ? -37.285  -148.125 43.053  1.000 34.277 ? 606 HOH SSS O   1 
HETATM 63561 O O   . HOH RL 5 .   ? -22.455  -148.893 24.292  1.000 34.274 ? 607 HOH SSS O   1 
HETATM 63562 O O   . HOH RL 5 .   ? -35.946  -108.016 29.262  1.000 31.660 ? 608 HOH SSS O   1 
HETATM 63563 O O   . HOH RL 5 .   ? -37.915  -129.120 28.051  1.000 30.458 ? 609 HOH SSS O   1 
HETATM 63564 O O   . HOH RL 5 .   ? -25.998  -152.853 16.149  1.000 40.851 ? 610 HOH SSS O   1 
HETATM 63565 O O   . HOH RL 5 .   ? -50.702  -137.934 47.214  1.000 50.940 ? 611 HOH SSS O   1 
HETATM 63566 O O   . HOH RL 5 .   ? -23.241  -145.480 13.984  1.000 49.735 ? 612 HOH SSS O   1 
HETATM 63567 O O   . HOH RL 5 .   ? -38.778  -128.254 53.261  1.000 40.901 ? 613 HOH SSS O   1 
HETATM 63568 O O   . HOH RL 5 .   ? -18.285  -139.670 21.239  1.000 34.378 ? 614 HOH SSS O   1 
HETATM 63569 O O   . HOH RL 5 .   ? -32.737  -144.346 6.232   1.000 50.841 ? 615 HOH SSS O   1 
HETATM 63570 O O   . HOH RL 5 .   ? -66.804  -120.859 24.060  1.000 64.935 ? 616 HOH SSS O   1 
HETATM 63571 O O   . HOH RL 5 .   ? -55.969  -116.475 13.573  1.000 36.371 ? 617 HOH SSS O   1 
HETATM 63572 O O   . HOH RL 5 .   ? -26.881  -116.250 11.068  1.000 43.508 ? 618 HOH SSS O   1 
HETATM 63573 O O   . HOH RL 5 .   ? -37.689  -125.006 51.169  1.000 41.365 ? 619 HOH SSS O   1 
HETATM 63574 O O   . HOH RL 5 .   ? -38.398  -120.782 6.019   1.000 28.230 ? 620 HOH SSS O   1 
HETATM 63575 O O   . HOH RL 5 .   ? -33.487  -145.932 45.409  1.000 54.011 ? 621 HOH SSS O   1 
HETATM 63576 O O   . HOH RL 5 .   ? -14.175  -131.017 23.983  1.000 37.703 ? 622 HOH SSS O   1 
HETATM 63577 O O   . HOH SL 5 .   ? 59.505   -23.124  40.727  1.000 26.718 ? 501 HOH TTT O   1 
HETATM 63578 O O   . HOH SL 5 .   ? 50.796   -19.970  53.424  1.000 23.177 ? 502 HOH TTT O   1 
HETATM 63579 O O   . HOH SL 5 .   ? 47.766   -21.704  38.146  1.000 20.033 ? 503 HOH TTT O   1 
HETATM 63580 O O   . HOH SL 5 .   ? 65.709   -28.393  56.758  1.000 31.880 ? 504 HOH TTT O   1 
HETATM 63581 O O   . HOH SL 5 .   ? 57.040   -30.203  33.002  1.000 40.987 ? 505 HOH TTT O   1 
HETATM 63582 O O   . HOH SL 5 .   ? 46.708   -39.528  70.832  1.000 21.368 ? 506 HOH TTT O   1 
HETATM 63583 O O   . HOH SL 5 .   ? 63.833   -48.581  41.802  1.000 22.209 ? 507 HOH TTT O   1 
HETATM 63584 O O   . HOH SL 5 .   ? 45.221   -29.732  41.231  1.000 18.723 ? 508 HOH TTT O   1 
HETATM 63585 O O   . HOH SL 5 .   ? 61.647   -35.649  60.973  1.000 37.588 ? 509 HOH TTT O   1 
HETATM 63586 O O   . HOH SL 5 .   ? 46.732   -26.350  65.455  1.000 31.280 ? 510 HOH TTT O   1 
HETATM 63587 O O   . HOH SL 5 .   ? 48.944   -29.470  42.807  1.000 36.292 ? 511 HOH TTT O   1 
HETATM 63588 O O   . HOH SL 5 .   ? 51.242   -39.342  44.327  1.000 17.393 ? 512 HOH TTT O   1 
HETATM 63589 O O   . HOH SL 5 .   ? 31.478   -40.853  47.137  1.000 22.358 ? 513 HOH TTT O   1 
HETATM 63590 O O   . HOH SL 5 .   ? 42.498   -42.526  43.552  1.000 31.084 ? 514 HOH TTT O   1 
HETATM 63591 O O   . HOH SL 5 .   ? 64.293   -43.739  52.469  1.000 32.157 ? 515 HOH TTT O   1 
HETATM 63592 O O   . HOH SL 5 .   ? 56.517   -38.920  49.784  1.000 29.519 ? 516 HOH TTT O   1 
HETATM 63593 O O   . HOH SL 5 .   ? 53.500   -37.493  68.245  1.000 24.587 ? 517 HOH TTT O   1 
HETATM 63594 O O   . HOH SL 5 .   ? 44.531   -32.069  67.802  1.000 25.954 ? 518 HOH TTT O   1 
HETATM 63595 O O   . HOH SL 5 .   ? 34.230   -43.708  55.517  1.000 35.453 ? 519 HOH TTT O   1 
HETATM 63596 O O   . HOH SL 5 .   ? 37.254   -57.806  49.089  1.000 24.949 ? 520 HOH TTT O   1 
HETATM 63597 O O   . HOH SL 5 .   ? 47.980   -17.695  56.431  1.000 34.633 ? 521 HOH TTT O   1 
HETATM 63598 O O   . HOH SL 5 .   ? 49.662   -33.623  45.500  1.000 26.995 ? 522 HOH TTT O   1 
HETATM 63599 O O   . HOH SL 5 .   ? 45.961   -33.875  42.940  1.000 36.212 ? 523 HOH TTT O   1 
HETATM 63600 O O   . HOH SL 5 .   ? 57.391   -50.294  53.512  1.000 44.384 ? 524 HOH TTT O   1 
HETATM 63601 O O   . HOH SL 5 .   ? 41.224   -34.256  35.092  1.000 44.568 ? 525 HOH TTT O   1 
HETATM 63602 O O   . HOH SL 5 .   ? 73.339   -30.539  37.112  1.000 33.878 ? 526 HOH TTT O   1 
HETATM 63603 O O   . HOH SL 5 .   ? 32.811   -38.704  51.357  1.000 25.510 ? 527 HOH TTT O   1 
HETATM 63604 O O   . HOH SL 5 .   ? 60.739   -44.579  46.324  1.000 27.904 ? 528 HOH TTT O   1 
HETATM 63605 O O   . HOH SL 5 .   ? 42.914   -25.414  46.879  1.000 26.600 ? 529 HOH TTT O   1 
HETATM 63606 O O   . HOH SL 5 .   ? 64.064   -18.922  41.906  1.000 25.934 ? 530 HOH TTT O   1 
HETATM 63607 O O   . HOH SL 5 .   ? 61.227   -47.547  26.210  1.000 38.821 ? 531 HOH TTT O   1 
HETATM 63608 O O   . HOH SL 5 .   ? 68.084   -36.506  67.646  1.000 50.339 ? 532 HOH TTT O   1 
HETATM 63609 O O   . HOH SL 5 .   ? 65.410   -58.049  44.101  1.000 41.759 ? 533 HOH TTT O   1 
HETATM 63610 O O   . HOH SL 5 .   ? 41.346   -54.685  32.728  1.000 53.483 ? 534 HOH TTT O   1 
HETATM 63611 O O   . HOH SL 5 .   ? 71.503   -43.485  35.842  1.000 47.241 ? 535 HOH TTT O   1 
HETATM 63612 O O   . HOH SL 5 .   ? 55.342   -38.345  63.990  1.000 23.952 ? 536 HOH TTT O   1 
HETATM 63613 O O   . HOH SL 5 .   ? 49.836   -28.137  25.738  1.000 43.921 ? 537 HOH TTT O   1 
HETATM 63614 O O   . HOH SL 5 .   ? 39.908   -36.372  65.996  1.000 31.952 ? 538 HOH TTT O   1 
HETATM 63615 O O   . HOH SL 5 .   ? 54.003   -43.655  32.616  1.000 33.105 ? 539 HOH TTT O   1 
HETATM 63616 O O   . HOH SL 5 .   ? 75.648   -24.021  45.481  1.000 40.089 ? 540 HOH TTT O   1 
HETATM 63617 O O   . HOH SL 5 .   ? 61.846   -28.820  28.878  1.000 39.699 ? 541 HOH TTT O   1 
HETATM 63618 O O   . HOH SL 5 .   ? 40.300   -29.526  60.810  1.000 28.398 ? 542 HOH TTT O   1 
HETATM 63619 O O   . HOH SL 5 .   ? 46.117   -27.202  48.482  1.000 31.782 ? 543 HOH TTT O   1 
HETATM 63620 O O   . HOH SL 5 .   ? 55.096   -32.231  27.205  1.000 29.222 ? 544 HOH TTT O   1 
HETATM 63621 O O   . HOH SL 5 .   ? 41.010   -29.979  63.174  1.000 29.923 ? 545 HOH TTT O   1 
HETATM 63622 O O   . HOH SL 5 .   ? 44.847   -42.501  26.768  1.000 40.076 ? 546 HOH TTT O   1 
HETATM 63623 O O   . HOH SL 5 .   ? 67.198   -41.461  46.170  1.000 39.904 ? 547 HOH TTT O   1 
HETATM 63624 O O   . HOH SL 5 .   ? 62.714   -28.561  68.622  1.000 27.250 ? 548 HOH TTT O   1 
HETATM 63625 O O   . HOH SL 5 .   ? 56.989   -22.778  71.298  1.000 45.423 ? 549 HOH TTT O   1 
HETATM 63626 O O   . HOH SL 5 .   ? 33.306   -35.840  48.718  1.000 20.941 ? 550 HOH TTT O   1 
HETATM 63627 O O   . HOH SL 5 .   ? 54.045   -28.923  72.426  1.000 45.882 ? 551 HOH TTT O   1 
HETATM 63628 O O   . HOH SL 5 .   ? 55.883   -56.742  57.337  1.000 36.711 ? 552 HOH TTT O   1 
HETATM 63629 O O   . HOH SL 5 .   ? 51.031   -46.606  69.558  1.000 35.399 ? 553 HOH TTT O   1 
HETATM 63630 O O   . HOH SL 5 .   ? 55.215   -43.387  54.975  1.000 25.878 ? 554 HOH TTT O   1 
HETATM 63631 O O   . HOH SL 5 .   ? 37.781   -55.321  58.350  1.000 35.534 ? 555 HOH TTT O   1 
HETATM 63632 O O   . HOH SL 5 .   ? 34.283   -35.295  51.477  1.000 24.213 ? 556 HOH TTT O   1 
HETATM 63633 O O   . HOH SL 5 .   ? 63.960   -34.926  32.619  1.000 33.144 ? 557 HOH TTT O   1 
HETATM 63634 O O   . HOH SL 5 .   ? 49.125   -18.794  39.540  1.000 11.478 ? 558 HOH TTT O   1 
HETATM 63635 O O   . HOH SL 5 .   ? 54.103   -27.794  26.886  1.000 29.073 ? 559 HOH TTT O   1 
HETATM 63636 O O   . HOH SL 5 .   ? 74.527   -24.533  52.753  1.000 36.184 ? 560 HOH TTT O   1 
HETATM 63637 O O   . HOH SL 5 .   ? 43.175   -49.477  42.941  1.000 20.539 ? 561 HOH TTT O   1 
HETATM 63638 O O   . HOH SL 5 .   ? 35.986   -41.849  32.090  1.000 29.222 ? 562 HOH TTT O   1 
HETATM 63639 O O   . HOH SL 5 .   ? 60.803   -52.225  54.279  1.000 37.708 ? 563 HOH TTT O   1 
HETATM 63640 O O   . HOH SL 5 .   ? 49.648   -28.200  67.817  1.000 32.800 ? 564 HOH TTT O   1 
HETATM 63641 O O   . HOH SL 5 .   ? 59.999   -41.977  47.641  1.000 26.375 ? 565 HOH TTT O   1 
HETATM 63642 O O   . HOH SL 5 .   ? 46.153   -40.998  67.121  1.000 19.167 ? 566 HOH TTT O   1 
HETATM 63643 O O   . HOH SL 5 .   ? 75.434   -28.474  40.102  1.000 39.311 ? 567 HOH TTT O   1 
HETATM 63644 O O   . HOH SL 5 .   ? 57.251   -22.462  46.449  1.000 31.133 ? 568 HOH TTT O   1 
HETATM 63645 O O   . HOH SL 5 .   ? 36.649   -32.078  63.297  1.000 46.526 ? 569 HOH TTT O   1 
HETATM 63646 O O   . HOH SL 5 .   ? 37.130   -37.109  59.844  1.000 21.269 ? 570 HOH TTT O   1 
HETATM 63647 O O   . HOH SL 5 .   ? 40.400   -44.231  65.644  1.000 37.745 ? 571 HOH TTT O   1 
HETATM 63648 O O   . HOH SL 5 .   ? 54.035   -38.188  45.249  1.000 27.308 ? 572 HOH TTT O   1 
HETATM 63649 O O   . HOH SL 5 .   ? 56.487   -45.565  55.295  1.000 25.051 ? 573 HOH TTT O   1 
HETATM 63650 O O   . HOH SL 5 .   ? 58.041   -42.019  25.445  1.000 32.184 ? 574 HOH TTT O   1 
HETATM 63651 O O   . HOH SL 5 .   ? 47.101   -29.669  68.681  1.000 29.550 ? 575 HOH TTT O   1 
HETATM 63652 O O   . HOH SL 5 .   ? 57.745   -38.962  55.087  1.000 33.694 ? 576 HOH TTT O   1 
HETATM 63653 O O   . HOH SL 5 .   ? 47.234   -19.282  52.290  1.000 22.692 ? 577 HOH TTT O   1 
HETATM 63654 O O   . HOH SL 5 .   ? 66.757   -50.711  43.241  1.000 24.702 ? 578 HOH TTT O   1 
HETATM 63655 O O   . HOH SL 5 .   ? 61.532   -56.079  50.544  1.000 39.780 ? 579 HOH TTT O   1 
HETATM 63656 O O   . HOH SL 5 .   ? 38.572   -32.893  65.056  1.000 53.278 ? 580 HOH TTT O   1 
HETATM 63657 O O   . HOH SL 5 .   ? 61.567   -18.400  49.282  1.000 36.884 ? 581 HOH TTT O   1 
HETATM 63658 O O   . HOH SL 5 .   ? 54.970   -26.371  29.390  1.000 51.058 ? 582 HOH TTT O   1 
HETATM 63659 O O   . HOH SL 5 .   ? 36.972   -28.081  56.031  1.000 33.996 ? 583 HOH TTT O   1 
HETATM 63660 O O   . HOH SL 5 .   ? 37.566   -53.654  38.978  1.000 19.915 ? 584 HOH TTT O   1 
HETATM 63661 O O   . HOH SL 5 .   ? 65.600   -27.413  33.036  1.000 33.954 ? 585 HOH TTT O   1 
HETATM 63662 O O   . HOH SL 5 .   ? 30.447   -50.898  50.229  1.000 33.255 ? 586 HOH TTT O   1 
HETATM 63663 O O   . HOH SL 5 .   ? 36.797   -44.229  64.521  1.000 41.946 ? 587 HOH TTT O   1 
HETATM 63664 O O   . HOH SL 5 .   ? 55.059   -45.657  52.029  1.000 41.963 ? 588 HOH TTT O   1 
HETATM 63665 O O   . HOH SL 5 .   ? 45.064   -36.394  43.830  1.000 13.494 ? 589 HOH TTT O   1 
HETATM 63666 O O   . HOH SL 5 .   ? 46.335   -37.691  45.519  1.000 23.081 ? 590 HOH TTT O   1 
HETATM 63667 O O   . HOH SL 5 .   ? 62.015   -19.568  39.798  1.000 31.206 ? 591 HOH TTT O   1 
HETATM 63668 O O   . HOH SL 5 .   ? 55.008   -18.704  47.231  1.000 40.423 ? 592 HOH TTT O   1 
HETATM 63669 O O   . HOH SL 5 .   ? 48.524   -64.537  60.161  1.000 36.791 ? 593 HOH TTT O   1 
HETATM 63670 O O   . HOH SL 5 .   ? 44.595   -62.188  38.747  1.000 38.772 ? 594 HOH TTT O   1 
HETATM 63671 O O   . HOH SL 5 .   ? 53.579   -40.599  48.888  1.000 23.818 ? 595 HOH TTT O   1 
HETATM 63672 O O   . HOH SL 5 .   ? 48.684   -37.245  43.653  1.000 38.637 ? 596 HOH TTT O   1 
HETATM 63673 O O   . HOH SL 5 .   ? 66.725   -40.485  29.350  1.000 30.043 ? 597 HOH TTT O   1 
HETATM 63674 O O   . HOH SL 5 .   ? 49.246   -37.222  28.097  1.000 26.636 ? 598 HOH TTT O   1 
HETATM 63675 O O   . HOH SL 5 .   ? 48.283   -46.536  71.104  1.000 22.495 ? 599 HOH TTT O   1 
HETATM 63676 O O   . HOH SL 5 .   ? 44.971   -60.658  63.775  1.000 42.716 ? 600 HOH TTT O   1 
HETATM 63677 O O   . HOH SL 5 .   ? 58.108   -61.018  53.826  1.000 32.292 ? 601 HOH TTT O   1 
HETATM 63678 O O   . HOH SL 5 .   ? 54.826   -49.428  64.855  1.000 19.835 ? 602 HOH TTT O   1 
HETATM 63679 O O   . HOH SL 5 .   ? 39.155   -25.978  54.539  1.000 38.545 ? 603 HOH TTT O   1 
HETATM 63680 O O   . HOH SL 5 .   ? 48.125   -62.500  52.864  1.000 49.255 ? 604 HOH TTT O   1 
HETATM 63681 O O   . HOH SL 5 .   ? 59.185   -23.952  72.815  1.000 39.596 ? 605 HOH TTT O   1 
HETATM 63682 O O   . HOH SL 5 .   ? 38.275   -47.211  64.490  1.000 37.700 ? 606 HOH TTT O   1 
HETATM 63683 O O   . HOH SL 5 .   ? 45.839   -53.933  28.587  1.000 37.222 ? 607 HOH TTT O   1 
HETATM 63684 O O   . HOH SL 5 .   ? 71.752   -30.170  34.963  1.000 50.890 ? 608 HOH TTT O   1 
HETATM 63685 O O   . HOH SL 5 .   ? 45.093   -50.116  65.143  1.000 36.142 ? 609 HOH TTT O   1 
HETATM 63686 O O   . HOH SL 5 .   ? 78.284   -39.278  42.628  1.000 38.966 ? 610 HOH TTT O   1 
HETATM 63687 O O   . HOH SL 5 .   ? 45.770   -55.540  31.473  1.000 43.853 ? 611 HOH TTT O   1 
HETATM 63688 O O   . HOH SL 5 .   ? 58.584   -19.000  64.044  1.000 50.784 ? 612 HOH TTT O   1 
HETATM 63689 O O   . HOH SL 5 .   ? 60.780   -35.150  29.296  1.000 31.728 ? 613 HOH TTT O   1 
HETATM 63690 O O   . HOH SL 5 .   ? 40.092   -34.245  32.725  1.000 39.265 ? 614 HOH TTT O   1 
HETATM 63691 O O   . HOH SL 5 .   ? 37.228   -51.090  62.353  1.000 39.577 ? 615 HOH TTT O   1 
HETATM 63692 O O   . HOH SL 5 .   ? 59.994   -45.279  26.594  1.000 33.746 ? 616 HOH TTT O   1 
HETATM 63693 O O   . HOH SL 5 .   ? 63.136   -18.623  45.585  1.000 45.001 ? 617 HOH TTT O   1 
HETATM 63694 O O   . HOH SL 5 .   ? 63.514   -56.623  34.413  1.000 43.023 ? 618 HOH TTT O   1 
HETATM 63695 O O   . HOH SL 5 .   ? 34.933   -38.786  60.182  1.000 32.534 ? 619 HOH TTT O   1 
HETATM 63696 O O   . HOH SL 5 .   ? 44.550   -64.954  58.153  1.000 27.119 ? 620 HOH TTT O   1 
HETATM 63697 O O   . HOH SL 5 .   ? 64.011   -36.671  65.942  1.000 35.589 ? 621 HOH TTT O   1 
HETATM 63698 O O   . HOH SL 5 .   ? 70.251   -25.723  60.627  1.000 49.195 ? 622 HOH TTT O   1 
HETATM 63699 O O   . HOH SL 5 .   ? 71.678   -27.647  59.390  1.000 39.199 ? 623 HOH TTT O   1 
HETATM 63700 O O   . HOH SL 5 .   ? 56.552   -57.107  62.359  1.000 35.393 ? 624 HOH TTT O   1 
HETATM 63701 O O   . HOH SL 5 .   ? 32.840   -36.909  52.881  1.000 26.345 ? 625 HOH TTT O   1 
HETATM 63702 O O   . HOH SL 5 .   ? 43.186   -28.122  40.452  1.000 42.075 ? 626 HOH TTT O   1 
HETATM 63703 O O   . HOH SL 5 .   ? 55.365   -36.323  66.766  1.000 31.637 ? 627 HOH TTT O   1 
HETATM 63704 O O   . HOH SL 5 .   ? 60.367   -45.005  49.612  1.000 51.189 ? 628 HOH TTT O   1 
HETATM 63705 O O   . HOH SL 5 .   ? 55.458   -42.884  52.411  1.000 35.082 ? 629 HOH TTT O   1 
HETATM 63706 O O   . HOH SL 5 .   ? 61.086   -29.993  26.543  1.000 42.165 ? 630 HOH TTT O   1 
HETATM 63707 O O   . HOH SL 5 .   ? 42.241   -60.874  38.408  1.000 36.525 ? 631 HOH TTT O   1 
HETATM 63708 O O   . HOH TL 5 .   ? -47.839  -34.834  -39.565 1.000 17.326 ? 501 HOH UUU O   1 
HETATM 63709 O O   . HOH TL 5 .   ? -41.121  -59.948  -45.254 1.000 36.898 ? 502 HOH UUU O   1 
HETATM 63710 O O   . HOH TL 5 .   ? -63.497  -54.670  -48.239 1.000 42.915 ? 503 HOH UUU O   1 
HETATM 63711 O O   . HOH TL 5 .   ? -73.181  -60.227  -54.604 1.000 32.562 ? 504 HOH UUU O   1 
HETATM 63712 O O   . HOH TL 5 .   ? -53.992  -38.986  -32.989 1.000 29.947 ? 505 HOH UUU O   1 
HETATM 63713 O O   . HOH TL 5 .   ? -61.075  -61.156  -47.094 1.000 27.882 ? 506 HOH UUU O   1 
HETATM 63714 O O   . HOH TL 5 .   ? -68.840  -56.704  -35.234 1.000 26.084 ? 507 HOH UUU O   1 
HETATM 63715 O O   . HOH TL 5 .   ? -61.071  -46.474  -40.993 1.000 48.452 ? 508 HOH UUU O   1 
HETATM 63716 O O   . HOH TL 5 .   ? -62.047  -37.605  -28.247 1.000 43.331 ? 509 HOH UUU O   1 
HETATM 63717 O O   . HOH TL 5 .   ? -72.237  -65.633  -43.230 1.000 20.356 ? 510 HOH UUU O   1 
HETATM 63718 O O   . HOH TL 5 .   ? -71.046  -51.375  -24.158 1.000 36.133 ? 511 HOH UUU O   1 
HETATM 63719 O O   . HOH TL 5 .   ? -40.999  -44.423  -37.511 1.000 33.604 ? 512 HOH UUU O   1 
HETATM 63720 O O   . HOH TL 5 .   ? -48.962  -53.915  -23.265 1.000 32.302 ? 513 HOH UUU O   1 
HETATM 63721 O O   . HOH TL 5 .   ? -53.822  -40.004  -20.351 1.000 42.237 ? 514 HOH UUU O   1 
HETATM 63722 O O   . HOH TL 5 .   ? -73.045  -53.142  -53.023 1.000 38.353 ? 515 HOH UUU O   1 
HETATM 63723 O O   . HOH TL 5 .   ? -58.673  -60.267  -53.689 1.000 27.091 ? 516 HOH UUU O   1 
HETATM 63724 O O   . HOH TL 5 .   ? -62.590  -57.383  -42.102 1.000 24.290 ? 517 HOH UUU O   1 
HETATM 63725 O O   . HOH TL 5 .   ? -48.241  -59.151  -35.964 1.000 28.037 ? 518 HOH UUU O   1 
HETATM 63726 O O   . HOH TL 5 .   ? -55.474  -44.096  -41.190 1.000 40.473 ? 519 HOH UUU O   1 
HETATM 63727 O O   . HOH TL 5 .   ? -41.737  -58.249  -36.992 1.000 29.407 ? 520 HOH UUU O   1 
HETATM 63728 O O   . HOH TL 5 .   ? -63.812  -53.786  -21.695 1.000 33.010 ? 521 HOH UUU O   1 
HETATM 63729 O O   . HOH TL 5 .   ? -75.604  -59.837  -29.798 1.000 36.874 ? 522 HOH UUU O   1 
HETATM 63730 O O   . HOH TL 5 .   ? -68.069  -36.578  -53.962 1.000 34.215 ? 523 HOH UUU O   1 
HETATM 63731 O O   . HOH TL 5 .   ? -64.823  -55.270  -37.853 1.000 27.272 ? 524 HOH UUU O   1 
HETATM 63732 O O   . HOH TL 5 .   ? -59.159  -47.310  -39.253 1.000 30.617 ? 525 HOH UUU O   1 
HETATM 63733 O O   . HOH TL 5 .   ? -63.082  -45.974  -19.056 1.000 42.416 ? 526 HOH UUU O   1 
HETATM 63734 O O   . HOH TL 5 .   ? -67.390  -67.648  -45.529 1.000 35.789 ? 527 HOH UUU O   1 
HETATM 63735 O O   . HOH TL 5 .   ? -50.517  -60.515  -28.154 1.000 29.020 ? 528 HOH UUU O   1 
HETATM 63736 O O   . HOH TL 5 .   ? -84.135  -60.777  -41.542 1.000 46.145 ? 529 HOH UUU O   1 
HETATM 63737 O O   . HOH TL 5 .   ? -80.391  -33.010  -35.583 1.000 40.009 ? 530 HOH UUU O   1 
HETATM 63738 O O   . HOH TL 5 .   ? -85.210  -51.226  -43.858 1.000 39.045 ? 531 HOH UUU O   1 
HETATM 63739 O O   . HOH TL 5 .   ? -41.923  -51.562  -35.809 1.000 21.578 ? 532 HOH UUU O   1 
HETATM 63740 O O   . HOH TL 5 .   ? -76.361  -35.861  -49.929 1.000 28.549 ? 533 HOH UUU O   1 
HETATM 63741 O O   . HOH TL 5 .   ? -77.355  -62.385  -54.111 1.000 47.608 ? 534 HOH UUU O   1 
HETATM 63742 O O   . HOH TL 5 .   ? -39.911  -50.186  -32.868 1.000 31.546 ? 535 HOH UUU O   1 
HETATM 63743 O O   . HOH TL 5 .   ? -41.399  -44.374  -43.531 1.000 30.541 ? 536 HOH UUU O   1 
HETATM 63744 O O   . HOH TL 5 .   ? -59.947  -62.113  -60.006 1.000 31.007 ? 537 HOH UUU O   1 
HETATM 63745 O O   . HOH TL 5 .   ? -63.903  -58.491  -31.084 1.000 17.774 ? 538 HOH UUU O   1 
HETATM 63746 O O   . HOH TL 5 .   ? -55.926  -46.299  -18.824 1.000 34.890 ? 539 HOH UUU O   1 
HETATM 63747 O O   . HOH TL 5 .   ? -38.252  -49.563  -50.865 1.000 34.482 ? 540 HOH UUU O   1 
HETATM 63748 O O   . HOH TL 5 .   ? -45.812  -62.990  -29.873 1.000 34.684 ? 541 HOH UUU O   1 
HETATM 63749 O O   . HOH TL 5 .   ? -79.600  -44.544  -44.521 1.000 44.062 ? 542 HOH UUU O   1 
HETATM 63750 O O   . HOH TL 5 .   ? -51.237  -36.617  -23.382 1.000 44.604 ? 543 HOH UUU O   1 
HETATM 63751 O O   . HOH TL 5 .   ? -81.299  -48.261  -54.566 1.000 40.638 ? 544 HOH UUU O   1 
HETATM 63752 O O   . HOH TL 5 .   ? -52.725  -68.853  -40.531 1.000 33.032 ? 545 HOH UUU O   1 
HETATM 63753 O O   . HOH TL 5 .   ? -54.247  -68.075  -52.861 1.000 27.942 ? 546 HOH UUU O   1 
HETATM 63754 O O   . HOH TL 5 .   ? -46.669  -66.125  -45.345 1.000 43.828 ? 547 HOH UUU O   1 
HETATM 63755 O O   . HOH TL 5 .   ? -73.667  -57.938  -62.947 1.000 36.350 ? 548 HOH UUU O   1 
HETATM 63756 O O   . HOH TL 5 .   ? -50.208  -71.192  -48.752 1.000 33.569 ? 549 HOH UUU O   1 
HETATM 63757 O O   . HOH TL 5 .   ? -49.948  -55.012  -64.733 1.000 40.477 ? 550 HOH UUU O   1 
HETATM 63758 O O   . HOH TL 5 .   ? -79.488  -49.099  -56.339 1.000 41.663 ? 551 HOH UUU O   1 
HETATM 63759 O O   . HOH TL 5 .   ? -49.135  -42.855  -18.225 1.000 51.838 ? 552 HOH UUU O   1 
HETATM 63760 O O   . HOH TL 5 .   ? -79.461  -47.474  -58.588 1.000 36.203 ? 553 HOH UUU O   1 
HETATM 63761 O O   . HOH TL 5 .   ? -57.313  -63.120  -27.153 1.000 32.681 ? 554 HOH UUU O   1 
HETATM 63762 O O   . HOH TL 5 .   ? -63.073  -53.950  -44.197 1.000 45.318 ? 555 HOH UUU O   1 
HETATM 63763 O O   . HOH TL 5 .   ? -66.853  -65.916  -29.056 1.000 17.530 ? 556 HOH UUU O   1 
HETATM 63764 O O   . HOH TL 5 .   ? -44.853  -40.948  -34.709 1.000 25.855 ? 557 HOH UUU O   1 
HETATM 63765 O O   . HOH TL 5 .   ? -37.641  -55.430  -43.861 1.000 40.027 ? 558 HOH UUU O   1 
HETATM 63766 O O   . HOH TL 5 .   ? -34.254  -56.010  -36.087 1.000 46.085 ? 559 HOH UUU O   1 
HETATM 63767 O O   . HOH TL 5 .   ? -78.767  -51.343  -40.318 1.000 27.619 ? 560 HOH UUU O   1 
HETATM 63768 O O   . HOH TL 5 .   ? -73.741  -27.706  -44.889 1.000 43.017 ? 561 HOH UUU O   1 
HETATM 63769 O O   . HOH TL 5 .   ? -68.986  -56.442  -21.752 1.000 40.776 ? 562 HOH UUU O   1 
HETATM 63770 O O   . HOH TL 5 .   ? -59.613  -52.779  -45.264 1.000 27.144 ? 563 HOH UUU O   1 
HETATM 63771 O O   . HOH TL 5 .   ? -78.876  -56.126  -37.014 1.000 27.602 ? 564 HOH UUU O   1 
HETATM 63772 O O   . HOH TL 5 .   ? -48.071  -58.824  -27.149 1.000 39.065 ? 565 HOH UUU O   1 
HETATM 63773 O O   . HOH TL 5 .   ? -59.194  -34.480  -40.983 1.000 36.185 ? 566 HOH UUU O   1 
HETATM 63774 O O   . HOH TL 5 .   ? -55.518  -50.786  -67.476 1.000 37.044 ? 567 HOH UUU O   1 
HETATM 63775 O O   . HOH TL 5 .   ? -68.967  -61.561  -36.254 1.000 28.634 ? 568 HOH UUU O   1 
HETATM 63776 O O   . HOH TL 5 .   ? -63.932  -44.626  -66.169 1.000 40.069 ? 569 HOH UUU O   1 
HETATM 63777 O O   . HOH TL 5 .   ? -54.304  -64.655  -28.592 1.000 22.260 ? 570 HOH UUU O   1 
HETATM 63778 O O   . HOH TL 5 .   ? -36.712  -47.655  -38.952 1.000 39.207 ? 571 HOH UUU O   1 
HETATM 63779 O O   . HOH TL 5 .   ? -70.817  -37.800  -61.517 1.000 31.070 ? 572 HOH UUU O   1 
HETATM 63780 O O   . HOH TL 5 .   ? -56.131  -37.063  -21.544 1.000 44.257 ? 573 HOH UUU O   1 
HETATM 63781 O O   . HOH TL 5 .   ? -79.637  -41.202  -62.898 1.000 30.181 ? 574 HOH UUU O   1 
HETATM 63782 O O   . HOH TL 5 .   ? -56.066  -46.654  -46.568 1.000 27.207 ? 575 HOH UUU O   1 
HETATM 63783 O O   . HOH TL 5 .   ? -81.614  -47.694  -46.683 1.000 44.706 ? 576 HOH UUU O   1 
HETATM 63784 O O   . HOH TL 5 .   ? -46.370  -66.663  -52.661 1.000 51.091 ? 577 HOH UUU O   1 
HETATM 63785 O O   . HOH TL 5 .   ? -75.745  -35.419  -52.830 1.000 40.726 ? 578 HOH UUU O   1 
HETATM 63786 O O   . HOH TL 5 .   ? -47.580  -63.326  -24.486 1.000 38.774 ? 579 HOH UUU O   1 
HETATM 63787 O O   . HOH TL 5 .   ? -84.013  -55.398  -38.611 1.000 44.416 ? 580 HOH UUU O   1 
HETATM 63788 O O   . HOH TL 5 .   ? -66.435  -36.800  -44.420 1.000 35.604 ? 581 HOH UUU O   1 
HETATM 63789 O O   . HOH TL 5 .   ? -81.472  -43.875  -51.684 1.000 43.555 ? 582 HOH UUU O   1 
HETATM 63790 O O   . HOH TL 5 .   ? -45.905  -60.792  -28.382 1.000 52.694 ? 583 HOH UUU O   1 
HETATM 63791 O O   . HOH TL 5 .   ? -56.613  -56.962  -22.329 1.000 34.540 ? 584 HOH UUU O   1 
HETATM 63792 O O   . HOH TL 5 .   ? -60.862  -56.214  -18.879 1.000 39.401 ? 585 HOH UUU O   1 
HETATM 63793 O O   . HOH TL 5 .   ? -83.454  -44.486  -40.611 1.000 36.665 ? 586 HOH UUU O   1 
HETATM 63794 O O   . HOH TL 5 .   ? -66.745  -60.238  -63.539 1.000 44.802 ? 587 HOH UUU O   1 
HETATM 63795 O O   . HOH TL 5 .   ? -70.517  -49.065  -27.875 1.000 29.180 ? 588 HOH UUU O   1 
HETATM 63796 O O   . HOH TL 5 .   ? -52.536  -35.408  -42.420 1.000 34.589 ? 589 HOH UUU O   1 
HETATM 63797 O O   . HOH TL 5 .   ? -82.226  -43.518  -38.480 1.000 37.164 ? 590 HOH UUU O   1 
HETATM 63798 O O   . HOH TL 5 .   ? -52.518  -60.265  -62.787 1.000 41.132 ? 591 HOH UUU O   1 
HETATM 63799 O O   . HOH TL 5 .   ? -80.845  -51.203  -54.522 1.000 29.996 ? 592 HOH UUU O   1 
HETATM 63800 O O   . HOH TL 5 .   ? -62.207  -35.292  -25.435 1.000 37.902 ? 593 HOH UUU O   1 
HETATM 63801 O O   . HOH TL 5 .   ? -46.057  -45.833  -59.262 1.000 49.465 ? 594 HOH UUU O   1 
HETATM 63802 O O   . HOH TL 5 .   ? -74.691  -69.253  -39.061 1.000 42.119 ? 595 HOH UUU O   1 
HETATM 63803 O O   . HOH TL 5 .   ? -44.451  -57.928  -30.248 1.000 24.399 ? 596 HOH UUU O   1 
HETATM 63804 O O   . HOH TL 5 .   ? -82.960  -38.352  -45.534 1.000 34.681 ? 597 HOH UUU O   1 
HETATM 63805 O O   . HOH TL 5 .   ? -71.023  -44.117  -23.026 1.000 33.746 ? 598 HOH UUU O   1 
HETATM 63806 O O   . HOH TL 5 .   ? -74.294  -64.419  -54.838 1.000 38.031 ? 599 HOH UUU O   1 
HETATM 63807 O O   . HOH TL 5 .   ? -47.226  -42.596  -54.461 1.000 31.054 ? 600 HOH UUU O   1 
HETATM 63808 O O   . HOH TL 5 .   ? -60.155  -50.473  -42.138 1.000 39.438 ? 601 HOH UUU O   1 
HETATM 63809 O O   . HOH TL 5 .   ? -62.136  -51.688  -46.217 1.000 47.859 ? 602 HOH UUU O   1 
HETATM 63810 O O   . HOH TL 5 .   ? -76.281  -54.432  -55.818 1.000 36.145 ? 603 HOH UUU O   1 
HETATM 63811 O O   . HOH TL 5 .   ? -62.449  -44.036  -44.643 1.000 27.713 ? 604 HOH UUU O   1 
HETATM 63812 O O   . HOH TL 5 .   ? -36.309  -54.843  -39.761 1.000 30.899 ? 605 HOH UUU O   1 
HETATM 63813 O O   . HOH TL 5 .   ? -64.285  -50.661  -42.718 1.000 38.264 ? 606 HOH UUU O   1 
HETATM 63814 O O   . HOH TL 5 .   ? -58.973  -38.436  -44.154 1.000 43.063 ? 607 HOH UUU O   1 
HETATM 63815 O O   . HOH TL 5 .   ? -64.574  -52.959  -41.621 1.000 29.892 ? 608 HOH UUU O   1 
HETATM 63816 O O   . HOH TL 5 .   ? -42.539  -61.112  -52.866 1.000 32.611 ? 609 HOH UUU O   1 
HETATM 63817 O O   . HOH TL 5 .   ? -57.942  -46.112  -70.157 1.000 45.487 ? 610 HOH UUU O   1 
HETATM 63818 O O   . HOH TL 5 .   ? -52.815  -49.733  -64.810 1.000 36.036 ? 611 HOH UUU O   1 
HETATM 63819 O O   . HOH TL 5 .   ? -39.055  -52.110  -44.513 1.000 45.958 ? 612 HOH UUU O   1 
HETATM 63820 O O   . HOH TL 5 .   ? -68.312  -63.807  -35.339 1.000 24.230 ? 613 HOH UUU O   1 
HETATM 63821 O O   . HOH TL 5 .   ? -65.552  -64.452  -31.486 1.000 24.017 ? 614 HOH UUU O   1 
HETATM 63822 O O   . HOH TL 5 .   ? -71.436  -29.234  -55.796 1.000 45.432 ? 615 HOH UUU O   1 
HETATM 63823 O O   . HOH TL 5 .   ? -83.204  -41.614  -53.727 1.000 44.330 ? 616 HOH UUU O   1 
HETATM 63824 O O   . HOH TL 5 .   ? -50.863  -35.983  -31.466 1.000 32.725 ? 617 HOH UUU O   1 
HETATM 63825 O O   . HOH TL 5 .   ? -81.244  -32.247  -50.012 1.000 43.427 ? 618 HOH UUU O   1 
HETATM 63826 O O   . HOH TL 5 .   ? -74.727  -55.451  -63.838 1.000 47.838 ? 619 HOH UUU O   1 
HETATM 63827 O O   . HOH TL 5 .   ? -46.454  -59.785  -57.663 1.000 42.595 ? 620 HOH UUU O   1 
HETATM 63828 O O   . HOH TL 5 .   ? -72.546  -41.903  -64.263 1.000 47.888 ? 621 HOH UUU O   1 
HETATM 63829 O O   . HOH TL 5 .   ? -73.052  -27.403  -52.145 1.000 56.172 ? 622 HOH UUU O   1 
HETATM 63830 O O   . HOH TL 5 .   ? -59.967  -42.437  -45.427 1.000 38.151 ? 623 HOH UUU O   1 
HETATM 63831 O O   . HOH TL 5 .   ? -49.219  -67.074  -65.076 1.000 50.425 ? 624 HOH UUU O   1 
HETATM 63832 O O   . HOH TL 5 .   ? -47.235  -42.948  -31.945 1.000 43.541 ? 625 HOH UUU O   1 
HETATM 63833 O O   . HOH TL 5 .   ? -43.773  -44.715  -29.273 1.000 46.174 ? 626 HOH UUU O   1 
HETATM 63834 O O   . HOH TL 5 .   ? -68.658  -67.942  -48.205 1.000 41.813 ? 627 HOH UUU O   1 
HETATM 63835 O O   . HOH TL 5 .   ? -51.018  -33.173  -25.277 1.000 36.484 ? 628 HOH UUU O   1 
HETATM 63836 O O   . HOH TL 5 .   ? -48.808  -51.888  -63.614 1.000 40.282 ? 629 HOH UUU O   1 
HETATM 63837 O O   . HOH UL 5 .   ? -72.730  -59.477  -20.682 1.000 33.810 ? 501 HOH VVV O   1 
HETATM 63838 O O   . HOH UL 5 .   ? -84.388  -64.901  -24.204 1.000 21.459 ? 502 HOH VVV O   1 
HETATM 63839 O O   . HOH UL 5 .   ? -85.571  -51.007  -36.191 1.000 34.184 ? 503 HOH VVV O   1 
HETATM 63840 O O   . HOH UL 5 .   ? -117.975 -64.706  -33.325 1.000 38.301 ? 504 HOH VVV O   1 
HETATM 63841 O O   . HOH UL 5 .   ? -93.966  -40.089  -28.661 1.000 31.822 ? 505 HOH VVV O   1 
HETATM 63842 O O   . HOH UL 5 .   ? -78.066  -50.707  -27.392 1.000 20.887 ? 506 HOH VVV O   1 
HETATM 63843 O O   . HOH UL 5 .   ? -86.561  -76.065  -20.239 1.000 28.258 ? 507 HOH VVV O   1 
HETATM 63844 O O   . HOH UL 5 .   ? -105.082 -65.469  -40.587 1.000 30.200 ? 508 HOH VVV O   1 
HETATM 63845 O O   . HOH UL 5 .   ? -106.497 -70.231  -17.074 1.000 45.904 ? 509 HOH VVV O   1 
HETATM 63846 O O   . HOH UL 5 .   ? -79.529  -66.826  -28.106 1.000 34.906 ? 510 HOH VVV O   1 
HETATM 63847 O O   . HOH UL 5 .   ? -81.009  -58.683  -24.074 1.000 29.910 ? 511 HOH VVV O   1 
HETATM 63848 O O   . HOH UL 5 .   ? -91.300  -61.316  -27.702 1.000 23.093 ? 512 HOH VVV O   1 
HETATM 63849 O O   . HOH UL 5 .   ? -78.684  -63.479  -27.540 1.000 32.178 ? 513 HOH VVV O   1 
HETATM 63850 O O   . HOH UL 5 .   ? -86.744  -81.347  -24.358 1.000 44.876 ? 514 HOH VVV O   1 
HETATM 63851 O O   . HOH UL 5 .   ? -88.333  -58.856  -16.243 1.000 31.834 ? 515 HOH VVV O   1 
HETATM 63852 O O   . HOH UL 5 .   ? -88.007  -62.174  -23.796 1.000 32.007 ? 516 HOH VVV O   1 
HETATM 63853 O O   . HOH UL 5 .   ? -87.053  -40.349  -24.931 1.000 29.476 ? 517 HOH VVV O   1 
HETATM 63854 O O   . HOH UL 5 .   ? -86.526  -72.776  -35.670 1.000 34.277 ? 518 HOH VVV O   1 
HETATM 63855 O O   . HOH UL 5 .   ? -76.597  -63.223  -25.740 1.000 33.644 ? 519 HOH VVV O   1 
HETATM 63856 O O   . HOH UL 5 .   ? -73.966  -55.692  -19.097 1.000 27.725 ? 520 HOH VVV O   1 
HETATM 63857 O O   . HOH UL 5 .   ? -112.868 -52.213  -21.679 1.000 41.114 ? 521 HOH VVV O   1 
HETATM 63858 O O   . HOH UL 5 .   ? -105.521 -42.295  -24.757 1.000 31.860 ? 522 HOH VVV O   1 
HETATM 63859 O O   . HOH UL 5 .   ? -111.485 -78.802  -14.831 1.000 50.880 ? 523 HOH VVV O   1 
HETATM 63860 O O   . HOH UL 5 .   ? -94.480  -62.849  -25.720 1.000 32.934 ? 524 HOH VVV O   1 
HETATM 63861 O O   . HOH UL 5 .   ? -98.201  -43.142  -12.447 1.000 39.842 ? 525 HOH VVV O   1 
HETATM 63862 O O   . HOH UL 5 .   ? -102.579 -54.920  -18.160 1.000 36.050 ? 526 HOH VVV O   1 
HETATM 63863 O O   . HOH UL 5 .   ? -109.358 -85.699  -20.207 1.000 34.481 ? 527 HOH VVV O   1 
HETATM 63864 O O   . HOH UL 5 .   ? -113.132 -77.694  -28.444 1.000 32.902 ? 528 HOH VVV O   1 
HETATM 63865 O O   . HOH UL 5 .   ? -79.702  -64.217  -13.355 1.000 26.936 ? 529 HOH VVV O   1 
HETATM 63866 O O   . HOH UL 5 .   ? -79.774  -62.625  -5.189  1.000 53.225 ? 530 HOH VVV O   1 
HETATM 63867 O O   . HOH UL 5 .   ? -104.875 -67.484  -4.181  1.000 41.935 ? 531 HOH VVV O   1 
HETATM 63868 O O   . HOH UL 5 .   ? -82.246  -74.017  -32.753 1.000 27.209 ? 532 HOH VVV O   1 
HETATM 63869 O O   . HOH UL 5 .   ? -92.173  -40.696  -37.081 1.000 39.147 ? 533 HOH VVV O   1 
HETATM 63870 O O   . HOH UL 5 .   ? -98.528  -57.493  -43.388 1.000 21.491 ? 534 HOH VVV O   1 
HETATM 63871 O O   . HOH UL 5 .   ? -84.704  -78.008  -3.400  1.000 47.551 ? 535 HOH VVV O   1 
HETATM 63872 O O   . HOH UL 5 .   ? -91.165  -64.386  -27.189 1.000 26.149 ? 536 HOH VVV O   1 
HETATM 63873 O O   . HOH UL 5 .   ? -101.129 -61.765  -35.768 1.000 35.614 ? 537 HOH VVV O   1 
HETATM 63874 O O   . HOH UL 5 .   ? -86.560  -39.470  -20.589 1.000 43.838 ? 538 HOH VVV O   1 
HETATM 63875 O O   . HOH UL 5 .   ? -87.425  -83.772  -21.464 1.000 28.943 ? 539 HOH VVV O   1 
HETATM 63876 O O   . HOH UL 5 .   ? -94.189  -61.574  -33.727 1.000 43.543 ? 540 HOH VVV O   1 
HETATM 63877 O O   . HOH UL 5 .   ? -102.792 -78.026  -32.957 1.000 49.669 ? 541 HOH VVV O   1 
HETATM 63878 O O   . HOH UL 5 .   ? -94.093  -47.286  -37.493 1.000 35.858 ? 542 HOH VVV O   1 
HETATM 63879 O O   . HOH UL 5 .   ? -103.779 -48.373  -7.829  1.000 23.634 ? 543 HOH VVV O   1 
HETATM 63880 O O   . HOH UL 5 .   ? -108.230 -56.952  -42.861 1.000 31.928 ? 544 HOH VVV O   1 
HETATM 63881 O O   . HOH UL 5 .   ? -89.030  -44.478  -31.191 1.000 27.477 ? 545 HOH VVV O   1 
HETATM 63882 O O   . HOH UL 5 .   ? -95.682  -40.289  -22.315 1.000 36.802 ? 546 HOH VVV O   1 
HETATM 63883 O O   . HOH UL 5 .   ? -114.311 -64.563  -18.158 1.000 49.323 ? 547 HOH VVV O   1 
HETATM 63884 O O   . HOH UL 5 .   ? -81.589  -42.538  -17.700 1.000 40.145 ? 548 HOH VVV O   1 
HETATM 63885 O O   . HOH UL 5 .   ? -77.335  -48.932  -19.579 1.000 41.101 ? 549 HOH VVV O   1 
HETATM 63886 O O   . HOH UL 5 .   ? -108.219 -78.203  -10.309 1.000 51.353 ? 550 HOH VVV O   1 
HETATM 63887 O O   . HOH UL 5 .   ? -77.858  -56.899  -5.760  1.000 35.529 ? 551 HOH VVV O   1 
HETATM 63888 O O   . HOH UL 5 .   ? -97.457  -83.378  -25.623 1.000 34.383 ? 552 HOH VVV O   1 
HETATM 63889 O O   . HOH UL 5 .   ? -97.871  -62.950  -25.155 1.000 25.099 ? 553 HOH VVV O   1 
HETATM 63890 O O   . HOH UL 5 .   ? -101.046 -67.316  -10.563 1.000 40.723 ? 554 HOH VVV O   1 
HETATM 63891 O O   . HOH UL 5 .   ? -75.553  -55.777  -15.884 1.000 31.139 ? 555 HOH VVV O   1 
HETATM 63892 O O   . HOH UL 5 .   ? -118.473 -56.997  -29.563 1.000 46.839 ? 556 HOH VVV O   1 
HETATM 63893 O O   . HOH UL 5 .   ? -94.578  -57.889  -18.349 1.000 32.167 ? 557 HOH VVV O   1 
HETATM 63894 O O   . HOH UL 5 .   ? -98.201  -82.901  -28.149 1.000 39.934 ? 558 HOH VVV O   1 
HETATM 63895 O O   . HOH UL 5 .   ? -116.839 -67.906  -23.209 1.000 37.155 ? 559 HOH VVV O   1 
HETATM 63896 O O   . HOH UL 5 .   ? -106.990 -71.449  -5.531  1.000 44.154 ? 560 HOH VVV O   1 
HETATM 63897 O O   . HOH UL 5 .   ? -107.699 -73.363  -13.545 1.000 36.427 ? 561 HOH VVV O   1 
HETATM 63898 O O   . HOH UL 5 .   ? -93.896  -63.751  -21.392 1.000 32.433 ? 562 HOH VVV O   1 
HETATM 63899 O O   . HOH UL 5 .   ? -98.728  -79.634  -29.944 1.000 31.705 ? 563 HOH VVV O   1 
HETATM 63900 O O   . HOH UL 5 .   ? -94.327  -41.886  -14.267 1.000 29.095 ? 564 HOH VVV O   1 
HETATM 63901 O O   . HOH UL 5 .   ? -81.936  -81.578  -28.826 1.000 22.459 ? 565 HOH VVV O   1 
HETATM 63902 O O   . HOH UL 5 .   ? -75.556  -59.415  -7.601  1.000 40.808 ? 566 HOH VVV O   1 
HETATM 63903 O O   . HOH UL 5 .   ? -103.327 -35.862  -24.929 1.000 41.184 ? 567 HOH VVV O   1 
HETATM 63904 O O   . HOH UL 5 .   ? -86.155  -79.912  -12.506 1.000 27.904 ? 568 HOH VVV O   1 
HETATM 63905 O O   . HOH UL 5 .   ? -75.890  -63.153  -14.001 1.000 29.554 ? 569 HOH VVV O   1 
HETATM 63906 O O   . HOH UL 5 .   ? -109.536 -47.715  -37.597 1.000 40.872 ? 570 HOH VVV O   1 
HETATM 63907 O O   . HOH UL 5 .   ? -109.682 -70.665  -14.302 1.000 51.946 ? 571 HOH VVV O   1 
HETATM 63908 O O   . HOH UL 5 .   ? -87.262  -63.755  -27.884 1.000 27.921 ? 572 HOH VVV O   1 
HETATM 63909 O O   . HOH UL 5 .   ? -89.083  -62.597  -29.511 1.000 29.977 ? 573 HOH VVV O   1 
HETATM 63910 O O   . HOH UL 5 .   ? -94.775  -59.839  -23.964 1.000 30.429 ? 574 HOH VVV O   1 
HETATM 63911 O O   . HOH UL 5 .   ? -112.589 -46.701  -38.813 1.000 43.241 ? 575 HOH VVV O   1 
HETATM 63912 O O   . HOH UL 5 .   ? -78.758  -71.947  -14.549 1.000 31.176 ? 576 HOH VVV O   1 
HETATM 63913 O O   . HOH UL 5 .   ? -110.134 -69.767  -37.385 1.000 39.980 ? 577 HOH VVV O   1 
HETATM 63914 O O   . HOH UL 5 .   ? -109.430 -75.844  -33.543 1.000 36.240 ? 578 HOH VVV O   1 
HETATM 63915 O O   . HOH UL 5 .   ? -106.266 -72.755  -39.106 1.000 30.430 ? 579 HOH VVV O   1 
HETATM 63916 O O   . HOH UL 5 .   ? -96.417  -63.983  -23.153 1.000 29.990 ? 580 HOH VVV O   1 
HETATM 63917 O O   . HOH UL 5 .   ? -87.207  -56.682  -1.246  1.000 39.900 ? 581 HOH VVV O   1 
HETATM 63918 O O   . HOH UL 5 .   ? -77.917  -62.938  -7.171  1.000 30.763 ? 582 HOH VVV O   1 
HETATM 63919 O O   . HOH UL 5 .   ? -81.387  -44.659  -14.547 1.000 33.136 ? 583 HOH VVV O   1 
HETATM 63920 O O   . HOH UL 5 .   ? -82.000  -74.889  -23.123 1.000 11.278 ? 584 HOH VVV O   1 
HETATM 63921 O O   . HOH UL 5 .   ? -88.929  -65.148  3.631   1.000 36.372 ? 585 HOH VVV O   1 
HETATM 63922 O O   . HOH UL 5 .   ? -95.952  -59.773  -21.533 1.000 48.834 ? 586 HOH VVV O   1 
HETATM 63923 O O   . HOH UL 5 .   ? -85.491  -47.415  -3.248  1.000 41.739 ? 587 HOH VVV O   1 
HETATM 63924 O O   . HOH UL 5 .   ? -90.271  -45.315  -36.226 1.000 57.360 ? 588 HOH VVV O   1 
HETATM 63925 O O   . HOH UL 5 .   ? -94.771  -72.241  3.258   1.000 47.573 ? 589 HOH VVV O   1 
HETATM 63926 O O   . HOH UL 5 .   ? -91.739  -41.230  -11.413 1.000 61.676 ? 590 HOH VVV O   1 
HETATM 63927 O O   . HOH UL 5 .   ? -78.238  -45.565  -22.916 1.000 28.473 ? 591 HOH VVV O   1 
HETATM 63928 O O   . HOH UL 5 .   ? -90.582  -45.748  -28.047 1.000 32.639 ? 592 HOH VVV O   1 
HETATM 63929 O O   . HOH UL 5 .   ? -79.614  -67.719  -33.356 1.000 24.719 ? 593 HOH VVV O   1 
HETATM 63930 O O   . HOH UL 5 .   ? -97.221  -60.207  -25.126 1.000 27.603 ? 594 HOH VVV O   1 
HETATM 63931 O O   . HOH UL 5 .   ? -78.648  -43.430  -26.243 1.000 40.382 ? 595 HOH VVV O   1 
HETATM 63932 O O   . HOH UL 5 .   ? -99.928  -41.435  -33.814 1.000 29.472 ? 596 HOH VVV O   1 
HETATM 63933 O O   . HOH UL 5 .   ? -77.144  -54.057  -7.396  1.000 39.124 ? 597 HOH VVV O   1 
HETATM 63934 O O   . HOH UL 5 .   ? -73.286  -51.390  -17.859 1.000 43.151 ? 598 HOH VVV O   1 
HETATM 63935 O O   . HOH UL 5 .   ? -78.625  -73.608  -34.725 1.000 52.628 ? 599 HOH VVV O   1 
HETATM 63936 O O   . HOH UL 5 .   ? -109.999 -73.050  -35.019 1.000 29.418 ? 600 HOH VVV O   1 
HETATM 63937 O O   . HOH UL 5 .   ? -116.030 -42.861  -32.848 1.000 36.666 ? 601 HOH VVV O   1 
HETATM 63938 O O   . HOH UL 5 .   ? -97.232  -50.062  -40.083 1.000 38.655 ? 602 HOH VVV O   1 
HETATM 63939 O O   . HOH UL 5 .   ? -112.800 -77.765  -17.293 1.000 34.618 ? 603 HOH VVV O   1 
HETATM 63940 O O   . HOH UL 5 .   ? -78.520  -47.096  -9.181  1.000 40.016 ? 604 HOH VVV O   1 
HETATM 63941 O O   . HOH UL 5 .   ? -100.026 -35.866  -15.701 1.000 44.043 ? 605 HOH VVV O   1 
HETATM 63942 O O   . HOH UL 5 .   ? -105.579 -50.330  -37.560 1.000 37.023 ? 606 HOH VVV O   1 
HETATM 63943 O O   . HOH UL 5 .   ? -78.317  -60.222  -4.788  1.000 34.897 ? 607 HOH VVV O   1 
HETATM 63944 O O   . HOH UL 5 .   ? -114.410 -55.346  -32.875 1.000 35.168 ? 608 HOH VVV O   1 
HETATM 63945 O O   . HOH UL 5 .   ? -114.314 -75.500  -20.915 1.000 45.067 ? 609 HOH VVV O   1 
HETATM 63946 O O   . HOH UL 5 .   ? -100.698 -67.204  0.537   1.000 44.549 ? 610 HOH VVV O   1 
HETATM 63947 O O   . HOH UL 5 .   ? -86.696  -82.985  -27.941 1.000 23.139 ? 611 HOH VVV O   1 
HETATM 63948 O O   . HOH UL 5 .   ? -90.550  -77.217  -1.512  1.000 40.597 ? 612 HOH VVV O   1 
HETATM 63949 O O   . HOH UL 5 .   ? -78.778  -45.725  -12.975 1.000 39.148 ? 613 HOH VVV O   1 
HETATM 63950 O O   . HOH UL 5 .   ? -89.432  -60.805  -25.416 1.000 37.746 ? 614 HOH VVV O   1 
HETATM 63951 O O   . HOH UL 5 .   ? -117.228 -61.024  -31.926 1.000 56.381 ? 615 HOH VVV O   1 
HETATM 63952 O O   . HOH UL 5 .   ? -95.582  -57.907  1.807   1.000 36.989 ? 616 HOH VVV O   1 
HETATM 63953 O O   . HOH UL 5 .   ? -84.581  -39.040  -18.226 1.000 46.480 ? 617 HOH VVV O   1 
HETATM 63954 O O   . HOH UL 5 .   ? -94.651  -44.901  -36.415 1.000 42.292 ? 618 HOH VVV O   1 
HETATM 63955 O O   . HOH UL 5 .   ? -92.168  -81.653  -19.776 1.000 32.653 ? 619 HOH VVV O   1 
HETATM 63956 O O   . HOH UL 5 .   ? -92.215  -79.556  -16.180 1.000 36.756 ? 620 HOH VVV O   1 
HETATM 63957 O O   . HOH UL 5 .   ? -81.996  -40.655  -19.611 1.000 31.938 ? 621 HOH VVV O   1 
HETATM 63958 O O   . HOH UL 5 .   ? -99.770  -48.641  -45.219 1.000 32.357 ? 622 HOH VVV O   1 
HETATM 63959 O O   . HOH UL 5 .   ? -103.573 -35.162  -22.320 1.000 76.798 ? 623 HOH VVV O   1 
HETATM 63960 O O   . HOH UL 5 .   ? -104.084 -59.546  -19.427 1.000 35.125 ? 624 HOH VVV O   1 
HETATM 63961 O O   . HOH UL 5 .   ? -80.001  -65.573  -30.856 1.000 35.265 ? 625 HOH VVV O   1 
HETATM 63962 O O   . HOH VL 5 .   ? 56.824   -25.740  27.147  1.000 39.935 ? 501 HOH WWW O   1 
HETATM 63963 O O   . HOH VL 5 .   ? 60.678   -20.749  37.696  1.000 34.560 ? 502 HOH WWW O   1 
HETATM 63964 O O   . HOH VL 5 .   ? 35.369   10.429   29.678  1.000 39.103 ? 503 HOH WWW O   1 
HETATM 63965 O O   . HOH VL 5 .   ? 51.856   -12.626  44.827  1.000 20.567 ? 504 HOH WWW O   1 
HETATM 63966 O O   . HOH VL 5 .   ? 48.514   -11.611  24.903  1.000 42.468 ? 505 HOH WWW O   1 
HETATM 63967 O O   . HOH VL 5 .   ? 47.331   4.110    13.791  1.000 29.279 ? 506 HOH WWW O   1 
HETATM 63968 O O   . HOH VL 5 .   ? 31.133   -9.604   24.757  1.000 28.687 ? 507 HOH WWW O   1 
HETATM 63969 O O   . HOH VL 5 .   ? 35.859   -6.019   28.385  1.000 24.570 ? 508 HOH WWW O   1 
HETATM 63970 O O   . HOH VL 5 .   ? 53.825   -16.139  13.277  1.000 32.271 ? 509 HOH WWW O   1 
HETATM 63971 O O   . HOH VL 5 .   ? 61.508   4.771    32.903  1.000 30.360 ? 510 HOH WWW O   1 
HETATM 63972 O O   . HOH VL 5 .   ? 48.521   -22.898  21.783  1.000 23.984 ? 511 HOH WWW O   1 
HETATM 63973 O O   . HOH VL 5 .   ? 49.800   -10.577  29.486  1.000 25.289 ? 512 HOH WWW O   1 
HETATM 63974 O O   . HOH VL 5 .   ? 37.335   -15.580  12.515  1.000 33.324 ? 513 HOH WWW O   1 
HETATM 63975 O O   . HOH VL 5 .   ? 72.603   -14.991  27.882  1.000 44.133 ? 514 HOH WWW O   1 
HETATM 63976 O O   . HOH VL 5 .   ? 40.513   0.376    42.593  1.000 30.358 ? 515 HOH WWW O   1 
HETATM 63977 O O   . HOH VL 5 .   ? 53.684   8.687    31.108  1.000 27.146 ? 516 HOH WWW O   1 
HETATM 63978 O O   . HOH VL 5 .   ? 46.365   -17.934  35.598  1.000 29.665 ? 517 HOH WWW O   1 
HETATM 63979 O O   . HOH VL 5 .   ? 56.045   -6.780   -1.082  1.000 44.420 ? 518 HOH WWW O   1 
HETATM 63980 O O   . HOH VL 5 .   ? 44.304   -21.496  17.425  1.000 34.070 ? 519 HOH WWW O   1 
HETATM 63981 O O   . HOH VL 5 .   ? 68.612   -18.268  36.961  1.000 40.127 ? 520 HOH WWW O   1 
HETATM 63982 O O   . HOH VL 5 .   ? 70.994   -1.737   33.575  1.000 29.235 ? 521 HOH WWW O   1 
HETATM 63983 O O   . HOH VL 5 .   ? 64.973   -21.344  12.617  1.000 41.634 ? 522 HOH WWW O   1 
HETATM 63984 O O   . HOH VL 5 .   ? 60.533   -24.984  26.000  1.000 24.003 ? 523 HOH WWW O   1 
HETATM 63985 O O   . HOH VL 5 .   ? 56.842   14.600   34.680  1.000 32.524 ? 524 HOH WWW O   1 
HETATM 63986 O O   . HOH VL 5 .   ? 44.997   -15.277  40.341  1.000 18.628 ? 525 HOH WWW O   1 
HETATM 63987 O O   . HOH VL 5 .   ? 52.019   -16.896  20.012  1.000 31.427 ? 526 HOH WWW O   1 
HETATM 63988 O O   . HOH VL 5 .   ? 53.690   1.160    16.818  1.000 54.841 ? 527 HOH WWW O   1 
HETATM 63989 O O   . HOH VL 5 .   ? 54.294   -7.766   25.331  1.000 29.775 ? 528 HOH WWW O   1 
HETATM 63990 O O   . HOH VL 5 .   ? 60.241   -2.752   2.595   1.000 44.486 ? 529 HOH WWW O   1 
HETATM 63991 O O   . HOH VL 5 .   ? 52.097   -11.617  27.272  1.000 23.885 ? 530 HOH WWW O   1 
HETATM 63992 O O   . HOH VL 5 .   ? 46.529   -11.703  45.491  1.000 31.751 ? 531 HOH WWW O   1 
HETATM 63993 O O   . HOH VL 5 .   ? 37.046   -1.213   40.780  1.000 30.915 ? 532 HOH WWW O   1 
HETATM 63994 O O   . HOH VL 5 .   ? 72.117   -16.726  19.845  1.000 27.787 ? 533 HOH WWW O   1 
HETATM 63995 O O   . HOH VL 5 .   ? 29.806   -14.622  27.883  1.000 35.798 ? 534 HOH WWW O   1 
HETATM 63996 O O   . HOH VL 5 .   ? 45.662   15.845   12.247  1.000 43.388 ? 535 HOH WWW O   1 
HETATM 63997 O O   . HOH VL 5 .   ? 49.760   -5.394   25.123  1.000 25.999 ? 536 HOH WWW O   1 
HETATM 63998 O O   . HOH VL 5 .   ? 50.352   -3.305   49.023  1.000 35.625 ? 537 HOH WWW O   1 
HETATM 63999 O O   . HOH VL 5 .   ? 60.047   -2.025   23.483  1.000 28.104 ? 538 HOH WWW O   1 
HETATM 64000 O O   . HOH VL 5 .   ? 50.996   -13.776  36.196  1.000 26.524 ? 539 HOH WWW O   1 
HETATM 64001 O O   . HOH VL 5 .   ? 45.130   12.375   42.388  1.000 43.937 ? 540 HOH WWW O   1 
HETATM 64002 O O   . HOH VL 5 .   ? 63.210   3.901    46.095  1.000 42.129 ? 541 HOH WWW O   1 
HETATM 64003 O O   . HOH VL 5 .   ? 70.402   -8.566   40.323  1.000 24.568 ? 542 HOH WWW O   1 
HETATM 64004 O O   . HOH VL 5 .   ? 73.753   -6.500   17.476  1.000 45.461 ? 543 HOH WWW O   1 
HETATM 64005 O O   . HOH VL 5 .   ? 50.441   -15.086  26.517  1.000 21.042 ? 544 HOH WWW O   1 
HETATM 64006 O O   . HOH VL 5 .   ? 48.386   7.661    22.659  1.000 35.232 ? 545 HOH WWW O   1 
HETATM 64007 O O   . HOH VL 5 .   ? 71.066   -11.180  37.985  1.000 29.350 ? 546 HOH WWW O   1 
HETATM 64008 O O   . HOH VL 5 .   ? 33.089   -1.326   24.087  1.000 21.829 ? 547 HOH WWW O   1 
HETATM 64009 O O   . HOH VL 5 .   ? 47.179   8.009    12.391  1.000 78.841 ? 548 HOH WWW O   1 
HETATM 64010 O O   . HOH VL 5 .   ? 58.059   -24.050  13.658  1.000 31.353 ? 549 HOH WWW O   1 
HETATM 64011 O O   . HOH VL 5 .   ? 32.037   7.501    23.023  1.000 42.637 ? 550 HOH WWW O   1 
HETATM 64012 O O   . HOH VL 5 .   ? 51.724   0.802    22.381  1.000 26.168 ? 551 HOH WWW O   1 
HETATM 64013 O O   . HOH VL 5 .   ? 45.851   -12.067  32.486  1.000 25.504 ? 552 HOH WWW O   1 
HETATM 64014 O O   . HOH VL 5 .   ? 50.398   -9.155   23.371  1.000 38.349 ? 553 HOH WWW O   1 
HETATM 64015 O O   . HOH VL 5 .   ? 29.591   -10.697  28.927  1.000 30.328 ? 554 HOH WWW O   1 
HETATM 64016 O O   . HOH VL 5 .   ? 44.812   5.275    5.533   1.000 55.537 ? 555 HOH WWW O   1 
HETATM 64017 O O   . HOH VL 5 .   ? 31.529   -14.885  24.804  1.000 33.976 ? 556 HOH WWW O   1 
HETATM 64018 O O   . HOH VL 5 .   ? 45.707   -4.045   40.147  1.000 26.036 ? 557 HOH WWW O   1 
HETATM 64019 O O   . HOH VL 5 .   ? 67.723   6.694    34.473  1.000 34.665 ? 558 HOH WWW O   1 
HETATM 64020 O O   . HOH VL 5 .   ? 52.710   -9.297   45.305  1.000 36.752 ? 559 HOH WWW O   1 
HETATM 64021 O O   . HOH VL 5 .   ? 53.154   -4.026   33.483  1.000 37.706 ? 560 HOH WWW O   1 
HETATM 64022 O O   . HOH VL 5 .   ? 47.066   2.521    43.907  1.000 39.743 ? 561 HOH WWW O   1 
HETATM 64023 O O   . HOH VL 5 .   ? 76.966   -11.561  7.138   1.000 37.652 ? 562 HOH WWW O   1 
HETATM 64024 O O   . HOH VL 5 .   ? 40.234   -8.228   15.369  1.000 25.541 ? 563 HOH WWW O   1 
HETATM 64025 O O   . HOH VL 5 .   ? 53.743   -5.018   23.243  1.000 38.113 ? 564 HOH WWW O   1 
HETATM 64026 O O   . HOH VL 5 .   ? 32.210   -5.792   14.804  1.000 26.540 ? 565 HOH WWW O   1 
HETATM 64027 O O   . HOH VL 5 .   ? 42.381   -17.877  32.479  1.000 32.698 ? 566 HOH WWW O   1 
HETATM 64028 O O   . HOH VL 5 .   ? 55.645   -3.190   27.118  1.000 32.726 ? 567 HOH WWW O   1 
HETATM 64029 O O   . HOH VL 5 .   ? 34.974   1.064    24.732  1.000 42.307 ? 568 HOH WWW O   1 
HETATM 64030 O O   . HOH VL 5 .   ? 45.444   -16.772  31.662  1.000 27.819 ? 569 HOH WWW O   1 
HETATM 64031 O O   . HOH VL 5 .   ? 74.856   -13.409  14.265  1.000 38.377 ? 570 HOH WWW O   1 
HETATM 64032 O O   . HOH VL 5 .   ? 33.284   -3.686   13.197  1.000 32.035 ? 571 HOH WWW O   1 
HETATM 64033 O O   . HOH VL 5 .   ? 64.261   -9.571   4.616   1.000 30.861 ? 572 HOH WWW O   1 
HETATM 64034 O O   . HOH VL 5 .   ? 40.622   -18.476  7.403   1.000 39.878 ? 573 HOH WWW O   1 
HETATM 64035 O O   . HOH VL 5 .   ? 32.579   1.990    31.388  1.000 43.669 ? 574 HOH WWW O   1 
HETATM 64036 O O   . HOH VL 5 .   ? 75.985   2.405    15.684  1.000 35.474 ? 575 HOH WWW O   1 
HETATM 64037 O O   . HOH VL 5 .   ? 39.472   11.372   40.059  1.000 35.370 ? 576 HOH WWW O   1 
HETATM 64038 O O   . HOH VL 5 .   ? 32.559   1.248    16.363  1.000 31.916 ? 577 HOH WWW O   1 
HETATM 64039 O O   . HOH VL 5 .   ? 75.399   -7.036   12.722  1.000 37.072 ? 578 HOH WWW O   1 
HETATM 64040 O O   . HOH VL 5 .   ? 65.721   -22.634  22.670  1.000 43.131 ? 579 HOH WWW O   1 
HETATM 64041 O O   . HOH VL 5 .   ? 71.060   -14.135  36.098  1.000 47.449 ? 580 HOH WWW O   1 
HETATM 64042 O O   . HOH VL 5 .   ? 44.089   -5.336   50.099  1.000 48.169 ? 581 HOH WWW O   1 
HETATM 64043 O O   . HOH VL 5 .   ? 58.521   -5.753   1.440   1.000 45.270 ? 582 HOH WWW O   1 
HETATM 64044 O O   . HOH VL 5 .   ? 74.131   -16.014  22.659  1.000 33.009 ? 583 HOH WWW O   1 
HETATM 64045 O O   . HOH VL 5 .   ? 29.695   -1.715   27.913  1.000 25.131 ? 584 HOH WWW O   1 
HETATM 64046 O O   . HOH VL 5 .   ? 42.683   6.832    6.275   1.000 39.207 ? 585 HOH WWW O   1 
HETATM 64047 O O   . HOH VL 5 .   ? 48.388   -12.571  1.629   1.000 36.472 ? 586 HOH WWW O   1 
HETATM 64048 O O   . HOH VL 5 .   ? 67.095   -15.452  38.770  1.000 32.839 ? 587 HOH WWW O   1 
HETATM 64049 O O   . HOH VL 5 .   ? 45.580   -17.257  38.616  1.000 37.098 ? 588 HOH WWW O   1 
HETATM 64050 O O   . HOH VL 5 .   ? 56.501   10.051   25.030  1.000 35.179 ? 589 HOH WWW O   1 
HETATM 64051 O O   . HOH VL 5 .   ? 40.914   -1.762   2.201   1.000 42.213 ? 590 HOH WWW O   1 
HETATM 64052 O O   . HOH VL 5 .   ? 51.334   3.118    3.672   1.000 36.699 ? 591 HOH WWW O   1 
HETATM 64053 O O   . HOH VL 5 .   ? 39.228   2.902    4.528   1.000 26.480 ? 592 HOH WWW O   1 
HETATM 64054 O O   . HOH VL 5 .   ? 61.194   -2.354   48.191  1.000 48.719 ? 593 HOH WWW O   1 
HETATM 64055 O O   . HOH VL 5 .   ? 73.868   -4.229   12.439  1.000 35.298 ? 594 HOH WWW O   1 
HETATM 64056 O O   . HOH VL 5 .   ? 52.634   -11.310  47.740  1.000 32.892 ? 595 HOH WWW O   1 
HETATM 64057 O O   . HOH VL 5 .   ? 30.825   -3.935   23.113  1.000 27.410 ? 596 HOH WWW O   1 
HETATM 64058 O O   . HOH VL 5 .   ? 37.590   -13.929  38.626  1.000 26.446 ? 597 HOH WWW O   1 
HETATM 64059 O O   . HOH VL 5 .   ? 31.596   4.366    16.907  1.000 28.579 ? 598 HOH WWW O   1 
HETATM 64060 O O   . HOH VL 5 .   ? 51.773   -7.205   47.396  1.000 36.554 ? 599 HOH WWW O   1 
HETATM 64061 O O   . HOH VL 5 .   ? 64.213   4.752    12.284  1.000 56.548 ? 600 HOH WWW O   1 
HETATM 64062 O O   . HOH VL 5 .   ? 43.471   15.863   10.754  1.000 48.414 ? 601 HOH WWW O   1 
HETATM 64063 O O   . HOH VL 5 .   ? 66.569   -25.379  12.884  1.000 42.325 ? 602 HOH WWW O   1 
HETATM 64064 O O   . HOH VL 5 .   ? 72.670   -0.899   36.870  1.000 34.834 ? 603 HOH WWW O   1 
HETATM 64065 O O   . HOH VL 5 .   ? 31.687   16.273   23.129  1.000 45.773 ? 604 HOH WWW O   1 
HETATM 64066 O O   . HOH VL 5 .   ? 51.567   -9.674   25.855  1.000 28.876 ? 605 HOH WWW O   1 
HETATM 64067 O O   . HOH VL 5 .   ? 30.340   0.379    24.568  1.000 50.046 ? 606 HOH WWW O   1 
HETATM 64068 O O   . HOH VL 5 .   ? 33.836   1.930    27.808  1.000 39.162 ? 607 HOH WWW O   1 
HETATM 64069 O O   . HOH VL 5 .   ? 45.653   -18.667  33.166  1.000 24.433 ? 608 HOH WWW O   1 
HETATM 64070 O O   . HOH VL 5 .   ? 69.188   0.189    34.297  1.000 38.738 ? 609 HOH WWW O   1 
HETATM 64071 O O   . HOH VL 5 .   ? 68.016   -21.396  28.646  1.000 39.052 ? 610 HOH WWW O   1 
HETATM 64072 O O   . HOH WL 5 .   ? 15.007   -52.739  32.095  1.000 28.018 ? 501 HOH XXX O   1 
HETATM 64073 O O   . HOH WL 5 .   ? 21.158   -47.249  26.496  1.000 22.952 ? 502 HOH XXX O   1 
HETATM 64074 O O   . HOH WL 5 .   ? 24.105   -50.458  28.160  1.000 23.692 ? 503 HOH XXX O   1 
HETATM 64075 O O   . HOH WL 5 .   ? 16.681   -41.160  38.939  1.000 25.231 ? 504 HOH XXX O   1 
HETATM 64076 O O   . HOH WL 5 .   ? 32.153   -63.688  40.942  1.000 29.365 ? 505 HOH XXX O   1 
HETATM 64077 O O   . HOH WL 5 .   ? 9.471    -64.840  20.839  1.000 32.658 ? 506 HOH XXX O   1 
HETATM 64078 O O   . HOH WL 5 .   ? 20.978   -49.153  24.258  1.000 21.038 ? 507 HOH XXX O   1 
HETATM 64079 O O   . HOH WL 5 .   ? 18.169   -39.382  44.978  1.000 40.723 ? 508 HOH XXX O   1 
HETATM 64080 O O   . HOH WL 5 .   ? 18.587   -62.710  50.358  1.000 34.366 ? 509 HOH XXX O   1 
HETATM 64081 O O   . HOH WL 5 .   ? -3.419   -41.411  25.801  1.000 44.108 ? 510 HOH XXX O   1 
HETATM 64082 O O   . HOH WL 5 .   ? 21.377   -47.343  51.459  1.000 33.329 ? 511 HOH XXX O   1 
HETATM 64083 O O   . HOH WL 5 .   ? 34.188   -62.672  21.804  1.000 34.897 ? 512 HOH XXX O   1 
HETATM 64084 O O   . HOH WL 5 .   ? 14.581   -31.886  30.178  1.000 28.710 ? 513 HOH XXX O   1 
HETATM 64085 O O   . HOH WL 5 .   ? 29.142   -76.026  20.931  1.000 38.619 ? 514 HOH XXX O   1 
HETATM 64086 O O   . HOH WL 5 .   ? 6.540    -42.587  12.255  1.000 28.810 ? 515 HOH XXX O   1 
HETATM 64087 O O   . HOH WL 5 .   ? 4.566    -36.486  18.992  1.000 26.312 ? 516 HOH XXX O   1 
HETATM 64088 O O   . HOH WL 5 .   ? 16.429   -68.893  41.580  1.000 33.935 ? 517 HOH XXX O   1 
HETATM 64089 O O   . HOH WL 5 .   ? 11.019   -54.887  31.800  1.000 28.672 ? 518 HOH XXX O   1 
HETATM 64090 O O   . HOH WL 5 .   ? 11.721   -56.613  36.787  1.000 40.501 ? 519 HOH XXX O   1 
HETATM 64091 O O   . HOH WL 5 .   ? 16.125   -29.258  31.829  1.000 36.477 ? 520 HOH XXX O   1 
HETATM 64092 O O   . HOH WL 5 .   ? 15.342   -53.992  20.516  1.000 23.253 ? 521 HOH XXX O   1 
HETATM 64093 O O   . HOH WL 5 .   ? 8.344    -65.224  9.020   1.000 44.473 ? 522 HOH XXX O   1 
HETATM 64094 O O   . HOH WL 5 .   ? 10.555   -59.808  46.592  1.000 31.932 ? 523 HOH XXX O   1 
HETATM 64095 O O   . HOH WL 5 .   ? 41.702   -58.510  37.479  1.000 41.835 ? 524 HOH XXX O   1 
HETATM 64096 O O   . HOH WL 5 .   ? 21.349   -44.962  21.833  1.000 26.958 ? 525 HOH XXX O   1 
HETATM 64097 O O   . HOH WL 5 .   ? 20.344   -37.959  13.026  1.000 29.370 ? 526 HOH XXX O   1 
HETATM 64098 O O   . HOH WL 5 .   ? 7.418    -52.045  40.264  1.000 27.682 ? 527 HOH XXX O   1 
HETATM 64099 O O   . HOH WL 5 .   ? 41.708   -54.746  37.952  1.000 39.424 ? 528 HOH XXX O   1 
HETATM 64100 O O   . HOH WL 5 .   ? 30.558   -63.381  22.491  1.000 27.090 ? 529 HOH XXX O   1 
HETATM 64101 O O   . HOH WL 5 .   ? 15.193   -63.275  32.228  1.000 31.705 ? 530 HOH XXX O   1 
HETATM 64102 O O   . HOH WL 5 .   ? 25.220   -39.889  20.768  1.000 38.196 ? 531 HOH XXX O   1 
HETATM 64103 O O   . HOH WL 5 .   ? 3.106    -61.603  28.640  1.000 42.914 ? 532 HOH XXX O   1 
HETATM 64104 O O   . HOH WL 5 .   ? 33.996   -49.821  44.708  1.000 23.675 ? 533 HOH XXX O   1 
HETATM 64105 O O   . HOH WL 5 .   ? 10.866   -36.787  42.024  1.000 43.774 ? 534 HOH XXX O   1 
HETATM 64106 O O   . HOH WL 5 .   ? 30.287   -59.252  12.586  1.000 22.645 ? 535 HOH XXX O   1 
HETATM 64107 O O   . HOH WL 5 .   ? 30.218   -72.370  38.210  1.000 48.541 ? 536 HOH XXX O   1 
HETATM 64108 O O   . HOH WL 5 .   ? -2.316   -60.031  25.718  1.000 44.324 ? 537 HOH XXX O   1 
HETATM 64109 O O   . HOH WL 5 .   ? 36.875   -58.725  45.745  1.000 34.279 ? 538 HOH XXX O   1 
HETATM 64110 O O   . HOH WL 5 .   ? 32.757   -44.276  31.347  1.000 29.838 ? 539 HOH XXX O   1 
HETATM 64111 O O   . HOH WL 5 .   ? 4.206    -34.211  29.223  1.000 55.014 ? 540 HOH XXX O   1 
HETATM 64112 O O   . HOH WL 5 .   ? 26.785   -72.857  47.877  1.000 35.086 ? 541 HOH XXX O   1 
HETATM 64113 O O   . HOH WL 5 .   ? 25.571   -48.425  27.115  1.000 20.745 ? 542 HOH XXX O   1 
HETATM 64114 O O   . HOH WL 5 .   ? 29.061   -42.240  10.046  1.000 29.247 ? 543 HOH XXX O   1 
HETATM 64115 O O   . HOH WL 5 .   ? 26.166   -44.551  49.143  1.000 34.659 ? 544 HOH XXX O   1 
HETATM 64116 O O   . HOH WL 5 .   ? 7.095    -68.893  19.348  1.000 54.498 ? 545 HOH XXX O   1 
HETATM 64117 O O   . HOH WL 5 .   ? 20.568   -37.423  40.072  1.000 22.924 ? 546 HOH XXX O   1 
HETATM 64118 O O   . HOH WL 5 .   ? 12.701   -46.482  13.859  1.000 34.071 ? 547 HOH XXX O   1 
HETATM 64119 O O   . HOH WL 5 .   ? 10.783   -60.985  50.814  1.000 46.370 ? 548 HOH XXX O   1 
HETATM 64120 O O   . HOH WL 5 .   ? 12.404   -34.601  40.425  1.000 24.754 ? 549 HOH XXX O   1 
HETATM 64121 O O   . HOH WL 5 .   ? 17.127   -78.280  36.927  1.000 27.832 ? 550 HOH XXX O   1 
HETATM 64122 O O   . HOH WL 5 .   ? 9.740    -37.221  44.456  1.000 39.570 ? 551 HOH XXX O   1 
HETATM 64123 O O   . HOH WL 5 .   ? -0.872   -37.875  32.460  1.000 40.897 ? 552 HOH XXX O   1 
HETATM 64124 O O   . HOH WL 5 .   ? 10.195   -49.885  6.439   1.000 40.191 ? 553 HOH XXX O   1 
HETATM 64125 O O   . HOH WL 5 .   ? 27.184   -46.818  16.158  1.000 24.737 ? 554 HOH XXX O   1 
HETATM 64126 O O   . HOH WL 5 .   ? 21.466   -37.931  15.407  1.000 20.368 ? 555 HOH XXX O   1 
HETATM 64127 O O   . HOH WL 5 .   ? 3.920    -36.364  23.837  1.000 29.045 ? 556 HOH XXX O   1 
HETATM 64128 O O   . HOH WL 5 .   ? 32.162   -41.705  31.325  1.000 28.108 ? 557 HOH XXX O   1 
HETATM 64129 O O   . HOH WL 5 .   ? 8.104    -47.853  9.612   1.000 22.008 ? 558 HOH XXX O   1 
HETATM 64130 O O   . HOH WL 5 .   ? 18.381   -56.939  30.419  1.000 35.980 ? 559 HOH XXX O   1 
HETATM 64131 O O   . HOH WL 5 .   ? 6.147    -36.395  39.277  1.000 47.344 ? 560 HOH XXX O   1 
HETATM 64132 O O   . HOH WL 5 .   ? 8.733    -57.773  31.222  1.000 28.702 ? 561 HOH XXX O   1 
HETATM 64133 O O   . HOH WL 5 .   ? 30.010   -40.051  34.482  1.000 35.472 ? 562 HOH XXX O   1 
HETATM 64134 O O   . HOH WL 5 .   ? -4.421   -57.212  26.794  1.000 33.388 ? 563 HOH XXX O   1 
HETATM 64135 O O   . HOH WL 5 .   ? 10.824   -38.854  16.658  1.000 27.335 ? 564 HOH XXX O   1 
HETATM 64136 O O   . HOH WL 5 .   ? 24.522   -46.681  25.415  1.000 27.640 ? 565 HOH XXX O   1 
HETATM 64137 O O   . HOH WL 5 .   ? 22.627   -49.830  8.392   1.000 20.015 ? 566 HOH XXX O   1 
HETATM 64138 O O   . HOH WL 5 .   ? 10.632   -30.500  29.229  1.000 32.006 ? 567 HOH XXX O   1 
HETATM 64139 O O   . HOH WL 5 .   ? 28.297   -52.145  39.724  1.000 21.219 ? 568 HOH XXX O   1 
HETATM 64140 O O   . HOH WL 5 .   ? 30.369   -39.687  39.878  1.000 26.281 ? 569 HOH XXX O   1 
HETATM 64141 O O   . HOH WL 5 .   ? 19.832   -54.216  29.352  1.000 26.107 ? 570 HOH XXX O   1 
HETATM 64142 O O   . HOH WL 5 .   ? 3.837    -54.055  31.776  1.000 41.108 ? 571 HOH XXX O   1 
HETATM 64143 O O   . HOH WL 5 .   ? 7.870    -49.535  7.811   1.000 38.907 ? 572 HOH XXX O   1 
HETATM 64144 O O   . HOH WL 5 .   ? -3.746   -53.700  37.213  1.000 34.209 ? 573 HOH XXX O   1 
HETATM 64145 O O   . HOH WL 5 .   ? 5.034    -36.844  26.676  1.000 29.338 ? 574 HOH XXX O   1 
HETATM 64146 O O   . HOH WL 5 .   ? 38.324   -55.855  26.833  1.000 31.924 ? 575 HOH XXX O   1 
HETATM 64147 O O   . HOH WL 5 .   ? 17.230   -50.968  28.875  1.000 30.285 ? 576 HOH XXX O   1 
HETATM 64148 O O   . HOH WL 5 .   ? 1.724    -45.982  11.066  1.000 33.547 ? 577 HOH XXX O   1 
HETATM 64149 O O   . HOH WL 5 .   ? 31.341   -35.483  25.368  1.000 43.323 ? 578 HOH XXX O   1 
HETATM 64150 O O   . HOH WL 5 .   ? 30.062   -76.969  23.183  1.000 34.773 ? 579 HOH XXX O   1 
HETATM 64151 O O   . HOH WL 5 .   ? 19.900   -50.962  30.627  1.000 46.593 ? 580 HOH XXX O   1 
HETATM 64152 O O   . HOH WL 5 .   ? -7.910   -51.206  23.659  1.000 44.982 ? 581 HOH XXX O   1 
HETATM 64153 O O   . HOH WL 5 .   ? 17.240   -37.661  41.659  1.000 26.520 ? 582 HOH XXX O   1 
HETATM 64154 O O   . HOH WL 5 .   ? 19.306   -28.458  27.490  1.000 19.178 ? 583 HOH XXX O   1 
HETATM 64155 O O   . HOH WL 5 .   ? 32.999   -58.020  9.226   1.000 37.458 ? 584 HOH XXX O   1 
HETATM 64156 O O   . HOH WL 5 .   ? 28.271   -53.209  52.744  1.000 50.721 ? 585 HOH XXX O   1 
HETATM 64157 O O   . HOH WL 5 .   ? 35.115   -70.125  37.984  1.000 38.689 ? 586 HOH XXX O   1 
HETATM 64158 O O   . HOH WL 5 .   ? 21.096   -34.265  34.439  1.000 19.502 ? 587 HOH XXX O   1 
HETATM 64159 O O   . HOH WL 5 .   ? 14.779   -37.955  47.823  1.000 41.190 ? 588 HOH XXX O   1 
HETATM 64160 O O   . HOH WL 5 .   ? 18.441   -43.937  8.460   1.000 37.223 ? 589 HOH XXX O   1 
HETATM 64161 O O   . HOH WL 5 .   ? 1.367    -38.559  18.549  1.000 43.556 ? 590 HOH XXX O   1 
HETATM 64162 O O   . HOH WL 5 .   ? 33.821   -67.578  43.105  1.000 35.892 ? 591 HOH XXX O   1 
HETATM 64163 O O   . HOH WL 5 .   ? 21.837   -51.015  26.040  1.000 24.043 ? 592 HOH XXX O   1 
HETATM 64164 O O   . HOH WL 5 .   ? 24.966   -64.579  47.999  1.000 67.441 ? 593 HOH XXX O   1 
HETATM 64165 O O   . HOH WL 5 .   ? 30.160   -76.389  44.587  1.000 40.052 ? 594 HOH XXX O   1 
HETATM 64166 O O   . HOH WL 5 .   ? 21.897   -67.627  48.187  1.000 36.982 ? 595 HOH XXX O   1 
HETATM 64167 O O   . HOH WL 5 .   ? -6.742   -40.522  36.709  1.000 42.378 ? 596 HOH XXX O   1 
HETATM 64168 O O   . HOH WL 5 .   ? 21.820   -60.949  51.786  1.000 64.777 ? 597 HOH XXX O   1 
HETATM 64169 O O   . HOH WL 5 .   ? 21.465   -65.144  50.808  1.000 43.524 ? 598 HOH XXX O   1 
HETATM 64170 O O   . HOH WL 5 .   ? 17.112   -50.905  7.279   1.000 36.385 ? 599 HOH XXX O   1 
HETATM 64171 O O   . HOH WL 5 .   ? 0.497    -41.549  14.668  1.000 29.185 ? 600 HOH XXX O   1 
HETATM 64172 O O   . HOH WL 5 .   ? 39.607   -60.675  38.183  1.000 39.321 ? 601 HOH XXX O   1 
HETATM 64173 O O   . HOH WL 5 .   ? 16.783   -42.924  50.530  1.000 37.731 ? 602 HOH XXX O   1 
HETATM 64174 O O   . HOH WL 5 .   ? 30.934   -39.589  23.118  1.000 26.683 ? 603 HOH XXX O   1 
HETATM 64175 O O   . HOH WL 5 .   ? 16.914   -45.356  4.846   1.000 45.486 ? 604 HOH XXX O   1 
HETATM 64176 O O   . HOH WL 5 .   ? 6.207    -32.569  28.452  1.000 37.831 ? 605 HOH XXX O   1 
HETATM 64177 O O   . HOH WL 5 .   ? 32.057   -40.601  43.946  1.000 24.452 ? 606 HOH XXX O   1 
HETATM 64178 O O   . HOH WL 5 .   ? 6.247    -51.733  8.171   1.000 40.478 ? 607 HOH XXX O   1 
HETATM 64179 O O   . HOH WL 5 .   ? 12.898   -61.516  33.663  1.000 48.059 ? 608 HOH XXX O   1 
HETATM 64180 O O   . HOH WL 5 .   ? 10.010   -67.263  4.903   1.000 55.140 ? 609 HOH XXX O   1 
HETATM 64181 O O   . HOH WL 5 .   ? 28.951   -39.427  47.293  1.000 36.713 ? 610 HOH XXX O   1 
HETATM 64182 O O   . HOH WL 5 .   ? 32.594   -40.901  33.957  1.000 29.288 ? 611 HOH XXX O   1 
HETATM 64183 O O   . HOH WL 5 .   ? 37.160   -69.495  36.325  1.000 43.082 ? 612 HOH XXX O   1 
HETATM 64184 O O   . HOH WL 5 .   ? 27.509   -52.834  55.314  1.000 49.065 ? 613 HOH XXX O   1 
HETATM 64185 O O   . HOH WL 5 .   ? 28.436   -81.769  25.917  1.000 41.943 ? 614 HOH XXX O   1 
HETATM 64186 O O   . HOH XL 5 .   ? -19.127  2.169    -27.829 1.000 13.544 ? 301 HOH aaa O   1 
HETATM 64187 O O   . HOH XL 5 .   ? -13.790  -0.634   -25.970 1.000 33.163 ? 302 HOH aaa O   1 
HETATM 64188 O O   . HOH XL 5 .   ? -24.193  -5.222   -31.225 1.000 25.635 ? 303 HOH aaa O   1 
HETATM 64189 O O   . HOH XL 5 .   ? -24.382  -1.105   -29.697 1.000 37.340 ? 304 HOH aaa O   1 
HETATM 64190 O O   . HOH XL 5 .   ? -21.720  -1.754   -33.951 1.000 39.318 ? 305 HOH aaa O   1 
HETATM 64191 O O   . HOH XL 5 .   ? -23.965  0.516    -22.702 1.000 21.427 ? 306 HOH aaa O   1 
HETATM 64192 O O   . HOH XL 5 .   ? -25.732  -0.117   -31.709 1.000 32.003 ? 307 HOH aaa O   1 
HETATM 64193 O O   . HOH YL 5 .   ? -70.235  -77.283  -26.335 1.000 21.890 ? 201 HOH bbb O   1 
HETATM 64194 O O   . HOH YL 5 .   ? -80.791  -79.320  -29.600 1.000 24.192 ? 202 HOH bbb O   1 
HETATM 64195 O O   . HOH YL 5 .   ? -80.376  -77.418  -23.050 1.000 25.937 ? 203 HOH bbb O   1 
HETATM 64196 O O   . HOH ZL 5 .   ? -12.436  -111.538 41.720  1.000 24.964 ? 301 HOH ccc O   1 
HETATM 64197 O O   . HOH ZL 5 .   ? -17.911  -108.852 40.425  1.000 20.968 ? 302 HOH ccc O   1 
HETATM 64198 O O   . HOH ZL 5 .   ? -20.468  -112.902 33.889  1.000 40.552 ? 303 HOH ccc O   1 
HETATM 64199 O O   . HOH ZL 5 .   ? -15.900  -107.338 42.925  1.000 21.571 ? 304 HOH ccc O   1 
HETATM 64200 O O   . HOH ZL 5 .   ? -23.269  -112.090 38.851  1.000 30.111 ? 305 HOH ccc O   1 
HETATM 64201 O O   . HOH ZL 5 .   ? -22.322  -110.711 45.877  1.000 34.923 ? 306 HOH ccc O   1 
HETATM 64202 O O   . HOH ZL 5 .   ? -9.042   -111.131 44.572  1.000 29.883 ? 307 HOH ccc O   1 
HETATM 64203 O O   . HOH ZL 5 .   ? -24.688  -110.913 37.014  1.000 32.495 ? 308 HOH ccc O   1 
HETATM 64204 O O   . HOH ZL 5 .   ? -21.170  -110.529 35.377  1.000 45.434 ? 309 HOH ccc O   1 
HETATM 64205 O O   . HOH ZL 5 .   ? -21.658  -115.944 34.087  1.000 40.184 ? 310 HOH ccc O   1 
HETATM 64206 O O   . HOH ZL 5 .   ? -23.649  -113.615 46.255  1.000 29.911 ? 311 HOH ccc O   1 
HETATM 64207 O O   . HOH AM 5 .   ? 21.397   -32.718  16.759  1.000 27.911 ? 201 HOH ddd O   1 
HETATM 64208 O O   . HOH AM 5 .   ? 22.551   -31.484  19.671  1.000 17.773 ? 202 HOH ddd O   1 
HETATM 64209 O O   . HOH AM 5 .   ? 21.452   -29.166  26.319  1.000 30.420 ? 203 HOH ddd O   1 
HETATM 64210 O O   . HOH AM 5 .   ? 22.062   -25.458  28.101  1.000 40.939 ? 204 HOH ddd O   1 
HETATM 64211 O O   . HOH AM 5 .   ? 26.453   -27.997  25.674  1.000 33.477 ? 205 HOH ddd O   1 
HETATM 64212 O O   . HOH AM 5 .   ? 21.852   -27.945  15.028  1.000 35.604 ? 206 HOH ddd O   1 
HETATM 64213 O O   . HOH BM 5 .   ? -81.798  -61.552  94.848  1.000 33.015 ? 201 HOH eee O   1 
HETATM 64214 O O   . HOH BM 5 .   ? -86.833  -64.436  90.903  1.000 26.713 ? 202 HOH eee O   1 
HETATM 64215 O O   . HOH BM 5 .   ? -79.752  -59.690  83.839  1.000 28.002 ? 203 HOH eee O   1 
HETATM 64216 O O   . HOH CM 5 .   ? -48.201  -59.943  96.759  1.000 33.215 ? 201 HOH fff O   1 
HETATM 64217 O O   . HOH CM 5 .   ? -55.775  -61.196  98.855  1.000 34.627 ? 202 HOH fff O   1 
HETATM 64218 O O   . HOH CM 5 .   ? -55.878  -53.828  105.281 1.000 29.093 ? 203 HOH fff O   1 
HETATM 64219 O O   . HOH CM 5 .   ? -50.467  -59.455  103.376 1.000 17.971 ? 204 HOH fff O   1 
HETATM 64220 O O   . HOH CM 5 .   ? -59.868  -60.343  97.203  1.000 34.182 ? 205 HOH fff O   1 
HETATM 64221 O O   . HOH CM 5 .   ? -55.746  -50.009  101.231 1.000 24.488 ? 206 HOH fff O   1 
HETATM 64222 O O   . HOH CM 5 .   ? -57.829  -52.120  104.280 1.000 37.345 ? 207 HOH fff O   1 
HETATM 64223 O O   . HOH CM 5 .   ? -60.066  -63.220  94.960  1.000 34.028 ? 208 HOH fff O   1 
HETATM 64224 O O   . HOH DM 5 .   ? -16.185  7.462    -40.260 1.000 31.901 ? 301 HOH ggg O   1 
HETATM 64225 O O   . HOH DM 5 .   ? -26.568  14.341   -29.274 1.000 26.988 ? 302 HOH ggg O   1 
HETATM 64226 O O   . HOH DM 5 .   ? -25.946  10.724   -40.385 1.000 64.434 ? 303 HOH ggg O   1 
HETATM 64227 O O   . HOH DM 5 .   ? -21.527  15.989   -30.813 1.000 26.234 ? 304 HOH ggg O   1 
HETATM 64228 O O   . HOH DM 5 .   ? -22.288  21.251   -36.516 1.000 35.365 ? 305 HOH ggg O   1 
HETATM 64229 O O   . HOH DM 5 .   ? -13.938  10.696   -42.689 1.000 31.091 ? 306 HOH ggg O   1 
HETATM 64230 O O   . HOH DM 5 .   ? -23.866  15.464   -40.890 1.000 36.023 ? 307 HOH ggg O   1 
HETATM 64231 O O   . HOH DM 5 .   ? -27.575  15.419   -25.652 1.000 23.412 ? 308 HOH ggg O   1 
HETATM 64232 O O   . HOH DM 5 .   ? -21.944  13.060   -42.180 1.000 38.286 ? 309 HOH ggg O   1 
HETATM 64233 O O   . HOH DM 5 .   ? -24.549  12.640   -43.635 1.000 28.779 ? 310 HOH ggg O   1 
HETATM 64234 O O   . HOH DM 5 .   ? -23.341  10.923   -39.712 1.000 46.745 ? 311 HOH ggg O   1 
HETATM 64235 O O   . HOH DM 5 .   ? -12.521  8.666    -37.241 1.000 32.505 ? 312 HOH ggg O   1 
HETATM 64236 O O   . HOH DM 5 .   ? -18.477  15.951   -34.062 1.000 25.583 ? 313 HOH ggg O   1 
HETATM 64237 O O   . HOH EM 5 .   ? -62.716  -69.607  82.312  1.000 33.423 ? 201 HOH hhh O   1 
HETATM 64238 O O   . HOH EM 5 .   ? -64.215  -59.376  85.220  1.000 39.454 ? 202 HOH hhh O   1 
HETATM 64239 O O   . HOH EM 5 .   ? -62.552  -73.007  79.656  1.000 29.812 ? 203 HOH hhh O   1 
HETATM 64240 O O   . HOH EM 5 .   ? -67.982  -67.247  81.443  1.000 27.674 ? 204 HOH hhh O   1 
HETATM 64241 O O   . HOH FM 5 .   ? 35.187   -16.618  25.355  1.000 51.080 ? 201 HOH iii O   1 
HETATM 64242 O O   . HOH FM 5 .   ? 29.284   -8.192   31.606  1.000 39.744 ? 202 HOH iii O   1 
HETATM 64243 O O   . HOH FM 5 .   ? 30.450   -18.101  39.551  1.000 25.359 ? 203 HOH iii O   1 
HETATM 64244 O O   . HOH FM 5 .   ? 32.906   -10.820  32.251  1.000 25.768 ? 204 HOH iii O   1 
HETATM 64245 O O   . HOH FM 5 .   ? 30.032   -20.178  25.878  1.000 32.586 ? 205 HOH iii O   1 
HETATM 64246 O O   . HOH FM 5 .   ? 30.271   -22.308  27.554  1.000 43.342 ? 206 HOH iii O   1 
HETATM 64247 O O   . HOH FM 5 .   ? 33.242   -19.225  26.338  1.000 30.779 ? 207 HOH iii O   1 
HETATM 64248 O O   . HOH GM 5 .   ? -21.251  -94.705  39.063  1.000 29.831 ? 201 HOH jjj O   1 
HETATM 64249 O O   . HOH GM 5 .   ? -22.302  -95.972  35.740  1.000 21.743 ? 202 HOH jjj O   1 
HETATM 64250 O O   . HOH GM 5 .   ? -26.718  -96.360  44.635  1.000 21.663 ? 203 HOH jjj O   1 
HETATM 64251 O O   . HOH GM 5 .   ? -26.215  -97.120  40.776  1.000 34.964 ? 204 HOH jjj O   1 
HETATM 64252 O O   . HOH GM 5 .   ? -24.238  -94.506  29.534  1.000 30.459 ? 205 HOH jjj O   1 
HETATM 64253 O O   . HOH GM 5 .   ? -19.931  -95.708  36.951  1.000 31.339 ? 206 HOH jjj O   1 
HETATM 64254 O O   . HOH HM 5 .   ? -9.285   -100.851 32.371  1.000 19.152 ? 201 HOH kkk O   1 
HETATM 64255 O O   . HOH HM 5 .   ? -8.232   -98.634  35.244  1.000 28.808 ? 202 HOH kkk O   1 
HETATM 64256 O O   . HOH HM 5 .   ? -3.664   -105.165 34.569  1.000 19.172 ? 203 HOH kkk O   1 
HETATM 64257 O O   . HOH HM 5 .   ? -9.679   -104.164 23.002  1.000 33.896 ? 204 HOH kkk O   1 
HETATM 64258 O O   . HOH HM 5 .   ? -8.709   -94.225  31.584  1.000 35.033 ? 205 HOH kkk O   1 
HETATM 64259 O O   . HOH IM 5 .   ? -24.324  15.209   84.020  1.000 34.776 ? 301 HOH lll O   1 
HETATM 64260 O O   . HOH IM 5 .   ? -26.305  12.756   95.218  1.000 33.740 ? 302 HOH lll O   1 
HETATM 64261 O O   . HOH IM 5 .   ? -24.123  17.714   96.208  1.000 33.966 ? 303 HOH lll O   1 
HETATM 64262 O O   . HOH IM 5 .   ? -21.540  16.036   90.024  1.000 27.357 ? 304 HOH lll O   1 
HETATM 64263 O O   . HOH IM 5 .   ? -30.663  9.229    90.924  1.000 18.441 ? 305 HOH lll O   1 
HETATM 64264 O O   . HOH IM 5 .   ? -25.566  15.494   79.806  1.000 34.187 ? 306 HOH lll O   1 
HETATM 64265 O O   . HOH IM 5 .   ? -20.781  14.235   94.199  1.000 37.903 ? 307 HOH lll O   1 
HETATM 64266 O O   . HOH JM 5 .   ? -15.304  -112.458 11.126  1.000 20.096 ? 201 HOH mmm O   1 
HETATM 64267 O O   . HOH JM 5 .   ? -17.260  -102.335 14.910  1.000 35.963 ? 202 HOH mmm O   1 
HETATM 64268 O O   . HOH JM 5 .   ? -12.761  -102.957 18.475  1.000 39.556 ? 203 HOH mmm O   1 
HETATM 64269 O O   . HOH JM 5 .   ? -16.108  -105.396 19.216  1.000 40.077 ? 204 HOH mmm O   1 
HETATM 64270 O O   . HOH JM 5 .   ? -18.592  -103.013 7.751   1.000 25.735 ? 205 HOH mmm O   1 
HETATM 64271 O O   . HOH JM 5 .   ? -21.724  -100.488 16.843  1.000 44.043 ? 206 HOH mmm O   1 
HETATM 64272 O O   . HOH JM 5 .   ? -20.451  -110.604 10.176  1.000 33.252 ? 207 HOH mmm O   1 
HETATM 64273 O O   . HOH JM 5 .   ? -19.401  -112.780 11.615  1.000 22.904 ? 208 HOH mmm O   1 
HETATM 64274 O O   . HOH KM 5 .   ? -24.426  -10.473  -46.869 1.000 26.664 ? 301 HOH nnn O   1 
HETATM 64275 O O   . HOH KM 5 .   ? -26.545  -11.263  -48.689 1.000 20.101 ? 302 HOH nnn O   1 
HETATM 64276 O O   . HOH KM 5 .   ? -19.329  -10.574  -42.755 1.000 21.531 ? 303 HOH nnn O   1 
HETATM 64277 O O   . HOH KM 5 .   ? -30.566  -12.165  -45.307 1.000 24.003 ? 304 HOH nnn O   1 
HETATM 64278 O O   . HOH KM 5 .   ? -20.057  -16.036  -47.086 1.000 25.671 ? 305 HOH nnn O   1 
HETATM 64279 O O   . HOH KM 5 .   ? -34.072  -13.793  -46.554 1.000 18.795 ? 306 HOH nnn O   1 
HETATM 64280 O O   . HOH KM 5 .   ? -24.649  -9.813   -49.357 1.000 24.668 ? 307 HOH nnn O   1 
HETATM 64281 O O   . HOH LM 5 .   ? -20.155  -1.833   93.878  1.000 21.982 ? 201 HOH ooo O   1 
HETATM 64282 O O   . HOH LM 5 .   ? -9.695   1.136    96.339  1.000 30.946 ? 202 HOH ooo O   1 
HETATM 64283 O O   . HOH LM 5 .   ? -8.486   -5.629   94.391  1.000 17.485 ? 203 HOH ooo O   1 
HETATM 64284 O O   . HOH LM 5 .   ? -16.263  -0.373   90.157  1.000 23.468 ? 204 HOH ooo O   1 
HETATM 64285 O O   . HOH LM 5 .   ? -10.423  1.548    101.418 1.000 57.003 ? 205 HOH ooo O   1 
HETATM 64286 O O   . HOH LM 5 .   ? -9.408   -4.719   91.991  1.000 22.814 ? 206 HOH ooo O   1 
HETATM 64287 O O   . HOH LM 5 .   ? -23.596  -4.164   92.692  1.000 15.704 ? 207 HOH ooo O   1 
HETATM 64288 O O   . HOH MM 5 .   ? 34.229   -34.423  10.690  1.000 19.572 ? 201 HOH ppp O   1 
HETATM 64289 O O   . HOH MM 5 .   ? 35.238   -32.158  13.073  1.000 25.295 ? 202 HOH ppp O   1 
HETATM 64290 O O   . HOH MM 5 .   ? 37.575   -26.450  14.495  1.000 31.132 ? 203 HOH ppp O   1 
HETATM 64291 O O   . HOH MM 5 .   ? 35.380   -27.353  7.796   1.000 27.529 ? 204 HOH ppp O   1 
HETATM 64292 O O   . HOH MM 5 .   ? 34.783   -36.760  12.287  1.000 35.899 ? 205 HOH ppp O   1 
HETATM 64293 O O   . HOH NM 5 .   ? -33.237  -109.074 15.683  1.000 29.055 ? 201 HOH qqq O   1 
HETATM 64294 O O   . HOH NM 5 .   ? -32.157  -108.113 18.954  1.000 24.743 ? 202 HOH qqq O   1 
HETATM 64295 O O   . HOH NM 5 .   ? -38.799  -109.842 20.793  1.000 24.638 ? 203 HOH qqq O   1 
HETATM 64296 O O   . HOH NM 5 .   ? -32.863  -104.065 14.229  1.000 29.110 ? 204 HOH qqq O   1 
HETATM 64297 O O   . HOH NM 5 .   ? -40.706  -108.191 22.975  1.000 21.835 ? 205 HOH qqq O   1 
HETATM 64298 O O   . HOH OM 5 .   ? -6.618   7.240    82.419  1.000 30.881 ? 201 HOH rrr O   1 
HETATM 64299 O O   . HOH OM 5 .   ? -9.398   17.778   85.092  1.000 19.882 ? 202 HOH rrr O   1 
HETATM 64300 O O   . HOH OM 5 .   ? -11.730  9.343    81.337  1.000 37.894 ? 203 HOH rrr O   1 
HETATM 64301 O O   . HOH OM 5 .   ? -5.307   3.386    79.403  1.000 35.630 ? 204 HOH rrr O   1 
HETATM 64302 O O   . HOH OM 5 .   ? -10.302  16.123   77.967  1.000 25.468 ? 205 HOH rrr O   1 
HETATM 64303 O O   . HOH OM 5 .   ? -7.421   19.299   79.326  1.000 23.910 ? 206 HOH rrr O   1 
HETATM 64304 O O   . HOH PM 5 .   ? -18.573  -120.068 29.498  1.000 35.191 ? 201 HOH sss O   1 
HETATM 64305 O O   . HOH PM 5 .   ? -29.323  -121.657 22.308  1.000 19.412 ? 202 HOH sss O   1 
HETATM 64306 O O   . HOH PM 5 .   ? -18.657  -124.980 20.064  1.000 26.556 ? 203 HOH sss O   1 
HETATM 64307 O O   . HOH PM 5 .   ? -20.073  -116.128 25.328  1.000 35.555 ? 204 HOH sss O   1 
HETATM 64308 O O   . HOH QM 5 .   ? 43.870   -32.431  41.660  1.000 19.318 ? 201 HOH ttt O   1 
HETATM 64309 O O   . HOH QM 5 .   ? 33.260   -29.443  45.208  1.000 31.452 ? 202 HOH ttt O   1 
HETATM 64310 O O   . HOH QM 5 .   ? 40.635   -28.328  42.308  1.000 23.970 ? 203 HOH ttt O   1 
HETATM 64311 O O   . HOH QM 5 .   ? 34.293   -31.651  46.180  1.000 39.995 ? 204 HOH ttt O   1 
HETATM 64312 O O   . HOH QM 5 .   ? 48.034   -31.838  43.709  1.000 25.672 ? 205 HOH ttt O   1 
HETATM 64313 O O   . HOH RM 5 .   ? -66.076  -57.620  -37.029 1.000 37.406 ? 201 HOH uuu O   1 
HETATM 64314 O O   . HOH RM 5 .   ? -66.126  -72.059  -45.636 1.000 35.240 ? 202 HOH uuu O   1 
HETATM 64315 O O   . HOH RM 5 .   ? -66.397  -65.188  -34.063 1.000 36.924 ? 203 HOH uuu O   1 
HETATM 64316 O O   . HOH RM 5 .   ? -60.685  -69.731  -35.652 1.000 31.712 ? 204 HOH uuu O   1 
HETATM 64317 O O   . HOH RM 5 .   ? -66.980  -76.688  -37.110 1.000 35.715 ? 205 HOH uuu O   1 
HETATM 64318 O O   . HOH RM 5 .   ? -65.360  -72.507  -40.734 1.000 33.039 ? 206 HOH uuu O   1 
HETATM 64319 O O   . HOH RM 5 .   ? -67.395  -61.150  -38.408 1.000 24.570 ? 207 HOH uuu O   1 
HETATM 64320 O O   . HOH RM 5 .   ? -66.625  -75.199  -40.206 1.000 32.489 ? 208 HOH uuu O   1 
HETATM 64321 O O   . HOH RM 5 .   ? -68.554  -72.540  -46.709 1.000 30.162 ? 209 HOH uuu O   1 
HETATM 64322 O O   . HOH SM 5 .   ? -80.949  -63.120  -34.165 1.000 23.250 ? 301 HOH vvv O   1 
HETATM 64323 O O   . HOH SM 5 .   ? -84.166  -66.315  -43.114 1.000 41.205 ? 302 HOH vvv O   1 
HETATM 64324 O O   . HOH SM 5 .   ? -82.728  -67.522  -40.540 1.000 36.393 ? 303 HOH vvv O   1 
HETATM 64325 O O   . HOH SM 5 .   ? -81.576  -56.734  -36.933 1.000 33.612 ? 304 HOH vvv O   1 
HETATM 64326 O O   . HOH SM 5 .   ? -84.490  -63.975  -29.868 1.000 34.936 ? 305 HOH vvv O   1 
HETATM 64327 O O   . HOH SM 5 .   ? -79.047  -62.570  -32.118 1.000 33.357 ? 306 HOH vvv O   1 
HETATM 64328 O O   . HOH TM 5 .   ? 47.949   -20.114  33.510  1.000 30.602 ? 201 HOH www O   1 
HETATM 64329 O O   . HOH TM 5 .   ? 47.475   -27.902  27.016  1.000 29.173 ? 202 HOH www O   1 
HETATM 64330 O O   . HOH TM 5 .   ? 48.753   -13.176  30.570  1.000 24.299 ? 203 HOH www O   1 
HETATM 64331 O O   . HOH TM 5 .   ? 51.963   -27.017  33.255  1.000 29.752 ? 204 HOH www O   1 
HETATM 64332 O O   . HOH TM 5 .   ? 53.140   -25.489  31.302  1.000 33.853 ? 205 HOH www O   1 
HETATM 64333 O O   . HOH TM 5 .   ? 47.111   -16.581  29.383  1.000 34.260 ? 206 HOH www O   1 
HETATM 64334 O O   . HOH UM 5 .   ? 31.476   -42.493  22.502  1.000 18.266 ? 201 HOH xxx O   1 
HETATM 64335 O O   . HOH UM 5 .   ? 25.731   -44.551  24.376  1.000 24.582 ? 202 HOH xxx O   1 
HETATM 64336 O O   . HOH UM 5 .   ? 29.597   -44.047  19.773  1.000 27.895 ? 203 HOH xxx O   1 
HETATM 64337 O O   . HOH UM 5 .   ? 22.525   -46.771  23.423  1.000 17.769 ? 204 HOH xxx O   1 
HETATM 64338 O O   . HOH UM 5 .   ? 35.189   -38.206  26.384  1.000 33.354 ? 205 HOH xxx O   1 
# 
