data_9GID
# 
_entry.id   9GID 
# 
_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   9GID         pdb_00009gid 10.2210/pdb9gid/pdb 
WWPDB D_1292139332 ?            ?                   
# 
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 2024-11-27 
2 'Structure model' 1 1 2024-12-11 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_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_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GID 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-19 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB-Dev '7 pdb entries for the same paper' D_1292139329 unspecified 
PDB-Dev .                                  D_1292139330 unspecified 
PDB-Dev .                                  D_1292139331 unspecified 
PDB-Dev .                                  D_1292139333 unspecified 
PDB-Dev .                                  D_1292139334 unspecified 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              easc@lundbeck.com 
_pdbx_contact_author.name_first         Erhad 
_pdbx_contact_author.name_last          Ascic 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0009-0005-4917-2027 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Carr, K.H.'    1 0000-0002-9772-2733 
'Ascic, E.'     2 0009-0005-4917-2027 
'Leonard, P.M.' 3 0000-0002-2988-5557 
# 
_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            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            67 
_citation.language                  ? 
_citation.page_first                20135 
_citation.page_last                 20155 
_citation.title                     
'Advancements in NMDA Receptor-Targeted Antidepressants: From d-Cycloserine Discovery to Preclinical Efficacy of Lu AF90103.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c01477 
_citation.pdbx_database_id_PubMed   39560374 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ascic, E.'         1  ? 
primary 'Marigo, M.'        2  ? 
primary 'David, L.'         3  ? 
primary 'Frisch Herrik, K.' 4  ? 
primary 'Grupe, M.'         5  ? 
primary 'Hougaard, C.'      6  ? 
primary 'Mork, A.'          7  ? 
primary 'Jones, C.R.'       8  ? 
primary 'Badolo, L.'        9  ? 
primary 'Frederiksen, K.'   10 ? 
primary 'Boonen, H.C.M.'    11 ? 
primary 'Jensen, H.S.'      12 ? 
primary 'Kilburn, J.P.'     13 ? 
# 
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 'Glutamate receptor ionotropic, NMDA 1'                                                               33422.141 
1   ? ? ? ? 
2 non-polymer syn '(2~{R})-2-azanyl-3-[(7-bromanyl-4-fluoranyl-3~{H}-1-benzothiophen-2-yl)carbonylamino]propanoic acid' 363.203   
1   ? ? ? ? 
3 non-polymer syn 'SULFATE ION'                                                                                         96.063    
2   ? ? ? ? 
4 water       nat water                                                                                                 18.015    
161 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'GluN1,Glutamate [NMDA] receptor subunit zeta-1,N-methyl-D-aspartate receptor subunit NR1,NMD-R1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MSTRLKIVTIHQEPFVYVKPTLSDGTCKEEFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFT
YEVHLVADGKFGTQERVNNSNKKEWNGMMGELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKKGTRITGIND
PRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQKCDLVTT
GELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDSR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSTRLKIVTIHQEPFVYVKPTLSDGTCKEEFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFT
YEVHLVADGKFGTQERVNNSNKKEWNGMMGELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKKGTRITGIND
PRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQKCDLVTT
GELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDSR
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(2~{R})-2-azanyl-3-[(7-bromanyl-4-fluoranyl-3~{H}-1-benzothiophen-2-yl)carbonylamino]propanoic acid' A1ILT 
3 'SULFATE ION'                                                                                         SO4   
4 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   SER n 
1 3   THR n 
1 4   ARG n 
1 5   LEU n 
1 6   LYS n 
1 7   ILE n 
1 8   VAL n 
1 9   THR n 
1 10  ILE n 
1 11  HIS n 
1 12  GLN n 
1 13  GLU n 
1 14  PRO n 
1 15  PHE n 
1 16  VAL n 
1 17  TYR n 
1 18  VAL n 
1 19  LYS n 
1 20  PRO n 
1 21  THR n 
1 22  LEU n 
1 23  SER n 
1 24  ASP n 
1 25  GLY n 
1 26  THR n 
1 27  CYS n 
1 28  LYS n 
1 29  GLU n 
1 30  GLU n 
1 31  PHE n 
1 32  THR n 
1 33  VAL n 
1 34  ASN n 
1 35  GLY n 
1 36  ASP n 
1 37  PRO n 
1 38  VAL n 
1 39  LYS n 
1 40  LYS n 
1 41  VAL n 
1 42  ILE n 
1 43  CYS n 
1 44  THR n 
1 45  GLY n 
1 46  PRO n 
1 47  ASN n 
1 48  ASP n 
1 49  THR n 
1 50  SER n 
1 51  PRO n 
1 52  GLY n 
1 53  SER n 
1 54  PRO n 
1 55  ARG n 
1 56  HIS n 
1 57  THR n 
1 58  VAL n 
1 59  PRO n 
1 60  GLN n 
1 61  CYS n 
1 62  CYS n 
1 63  TYR n 
1 64  GLY n 
1 65  PHE n 
1 66  CYS n 
1 67  ILE n 
1 68  ASP n 
1 69  LEU n 
1 70  LEU n 
1 71  ILE n 
1 72  LYS n 
1 73  LEU n 
1 74  ALA n 
1 75  ARG n 
1 76  THR n 
1 77  MET n 
1 78  ASN n 
1 79  PHE n 
1 80  THR n 
1 81  TYR n 
1 82  GLU n 
1 83  VAL n 
1 84  HIS n 
1 85  LEU n 
1 86  VAL n 
1 87  ALA n 
1 88  ASP n 
1 89  GLY n 
1 90  LYS n 
1 91  PHE n 
1 92  GLY n 
1 93  THR n 
1 94  GLN n 
1 95  GLU n 
1 96  ARG n 
1 97  VAL n 
1 98  ASN n 
1 99  ASN n 
1 100 SER n 
1 101 ASN n 
1 102 LYS n 
1 103 LYS n 
1 104 GLU n 
1 105 TRP n 
1 106 ASN n 
1 107 GLY n 
1 108 MET n 
1 109 MET n 
1 110 GLY n 
1 111 GLU n 
1 112 LEU n 
1 113 LEU n 
1 114 SER n 
1 115 GLY n 
1 116 GLN n 
1 117 ALA n 
1 118 ASP n 
1 119 MET n 
1 120 ILE n 
1 121 VAL n 
1 122 ALA n 
1 123 PRO n 
1 124 LEU n 
1 125 THR n 
1 126 ILE n 
1 127 ASN n 
1 128 ASN n 
1 129 GLU n 
1 130 ARG n 
1 131 ALA n 
1 132 GLN n 
1 133 TYR n 
1 134 ILE n 
1 135 GLU n 
1 136 PHE n 
1 137 SER n 
1 138 LYS n 
1 139 PRO n 
1 140 PHE n 
1 141 LYS n 
1 142 TYR n 
1 143 GLN n 
1 144 GLY n 
1 145 LEU n 
1 146 THR n 
1 147 ILE n 
1 148 LEU n 
1 149 VAL n 
1 150 LYS n 
1 151 LYS n 
1 152 GLY n 
1 153 THR n 
1 154 ARG n 
1 155 ILE n 
1 156 THR n 
1 157 GLY n 
1 158 ILE n 
1 159 ASN n 
1 160 ASP n 
1 161 PRO n 
1 162 ARG n 
1 163 LEU n 
1 164 ARG n 
1 165 ASN n 
1 166 PRO n 
1 167 SER n 
1 168 ASP n 
1 169 LYS n 
1 170 PHE n 
1 171 ILE n 
1 172 TYR n 
1 173 ALA n 
1 174 THR n 
1 175 VAL n 
1 176 LYS n 
1 177 GLN n 
1 178 SER n 
1 179 SER n 
1 180 VAL n 
1 181 ASP n 
1 182 ILE n 
1 183 TYR n 
1 184 PHE n 
1 185 ARG n 
1 186 ARG n 
1 187 GLN n 
1 188 VAL n 
1 189 GLU n 
1 190 LEU n 
1 191 SER n 
1 192 THR n 
1 193 MET n 
1 194 TYR n 
1 195 ARG n 
1 196 HIS n 
1 197 MET n 
1 198 GLU n 
1 199 LYS n 
1 200 HIS n 
1 201 ASN n 
1 202 TYR n 
1 203 GLU n 
1 204 SER n 
1 205 ALA n 
1 206 ALA n 
1 207 GLU n 
1 208 ALA n 
1 209 ILE n 
1 210 GLN n 
1 211 ALA n 
1 212 VAL n 
1 213 ARG n 
1 214 ASP n 
1 215 ASN n 
1 216 LYS n 
1 217 LEU n 
1 218 HIS n 
1 219 ALA n 
1 220 PHE n 
1 221 ILE n 
1 222 TRP n 
1 223 ASP n 
1 224 SER n 
1 225 ALA n 
1 226 VAL n 
1 227 LEU n 
1 228 GLU n 
1 229 PHE n 
1 230 GLU n 
1 231 ALA n 
1 232 SER n 
1 233 GLN n 
1 234 LYS n 
1 235 CYS n 
1 236 ASP n 
1 237 LEU n 
1 238 VAL n 
1 239 THR n 
1 240 THR n 
1 241 GLY n 
1 242 GLU n 
1 243 LEU n 
1 244 PHE n 
1 245 PHE n 
1 246 ARG n 
1 247 SER n 
1 248 GLY n 
1 249 PHE n 
1 250 GLY n 
1 251 ILE n 
1 252 GLY n 
1 253 MET n 
1 254 ARG n 
1 255 LYS n 
1 256 ASP n 
1 257 SER n 
1 258 PRO n 
1 259 TRP n 
1 260 LYS n 
1 261 GLN n 
1 262 ASN n 
1 263 VAL n 
1 264 SER n 
1 265 LEU n 
1 266 SER n 
1 267 ILE n 
1 268 LEU n 
1 269 LYS n 
1 270 SER n 
1 271 HIS n 
1 272 GLU n 
1 273 ASN n 
1 274 GLY n 
1 275 PHE n 
1 276 MET n 
1 277 GLU n 
1 278 ASP n 
1 279 LEU n 
1 280 ASP n 
1 281 LYS n 
1 282 THR n 
1 283 TRP n 
1 284 VAL n 
1 285 ARG n 
1 286 TYR n 
1 287 GLN n 
1 288 GLU n 
1 289 CYS n 
1 290 ASP n 
1 291 SER n 
1 292 ARG n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   151 human ? 'GRIN1, NMDAR1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'Rosetta-gami (DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 152 292 human ? 'GRIN1, NMDAR1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? 'Rosetta-gami (DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1ILT non-polymer         . '(2~{R})-2-azanyl-3-[(7-bromanyl-4-fluoranyl-3~{H}-1-benzothiophen-2-yl)carbonylamino]propanoic acid' 
? 'C12 H12 Br F N2 O3 S' 363.203 
ALA   'L-peptide linking' y ALANINE                                                                                               
? 'C3 H7 N O2'           89.093  
ARG   'L-peptide linking' y ARGININE                                                                                              
? 'C6 H15 N4 O2 1'       175.209 
ASN   'L-peptide linking' y ASPARAGINE                                                                                            
? 'C4 H8 N2 O3'          132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                                                                       
? 'C4 H7 N O4'           133.103 
CYS   'L-peptide linking' y CYSTEINE                                                                                              
? 'C3 H7 N O2 S'         121.158 
GLN   'L-peptide linking' y GLUTAMINE                                                                                             
? 'C5 H10 N2 O3'         146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                                                       
? 'C5 H9 N O4'           147.129 
GLY   'peptide linking'   y GLYCINE                                                                                               
? 'C2 H5 N O2'           75.067  
HIS   'L-peptide linking' y HISTIDINE                                                                                             
? 'C6 H10 N3 O2 1'       156.162 
HOH   non-polymer         . WATER                                                                                                 
? 'H2 O'                 18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                                                                            
? 'C6 H13 N O2'          131.173 
LEU   'L-peptide linking' y LEUCINE                                                                                               
? 'C6 H13 N O2'          131.173 
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   394 ?   ?   ?   A . n 
A 1 2   SER 2   395 ?   ?   ?   A . n 
A 1 3   THR 3   396 ?   ?   ?   A . n 
A 1 4   ARG 4   397 397 ARG ARG A . n 
A 1 5   LEU 5   398 398 LEU LEU A . n 
A 1 6   LYS 6   399 399 LYS LYS A . n 
A 1 7   ILE 7   400 400 ILE ILE A . n 
A 1 8   VAL 8   401 401 VAL VAL A . n 
A 1 9   THR 9   402 402 THR THR A . n 
A 1 10  ILE 10  403 403 ILE ILE A . n 
A 1 11  HIS 11  404 404 HIS HIS A . n 
A 1 12  GLN 12  405 405 GLN GLN A . n 
A 1 13  GLU 13  406 406 GLU GLU A . n 
A 1 14  PRO 14  407 407 PRO PRO A . n 
A 1 15  PHE 15  408 408 PHE PHE A . n 
A 1 16  VAL 16  409 409 VAL VAL A . n 
A 1 17  TYR 17  410 410 TYR TYR A . n 
A 1 18  VAL 18  411 411 VAL VAL A . n 
A 1 19  LYS 19  412 412 LYS LYS A . n 
A 1 20  PRO 20  413 413 PRO PRO A . n 
A 1 21  THR 21  414 414 THR THR A . n 
A 1 22  LEU 22  415 415 LEU LEU A . n 
A 1 23  SER 23  416 416 SER SER A . n 
A 1 24  ASP 24  417 417 ASP ASP A . n 
A 1 25  GLY 25  418 418 GLY GLY A . n 
A 1 26  THR 26  419 419 THR THR A . n 
A 1 27  CYS 27  420 420 CYS CYS A . n 
A 1 28  LYS 28  421 421 LYS LYS A . n 
A 1 29  GLU 29  422 422 GLU GLU A . n 
A 1 30  GLU 30  423 423 GLU GLU A . n 
A 1 31  PHE 31  424 424 PHE PHE A . n 
A 1 32  THR 32  425 425 THR THR A . n 
A 1 33  VAL 33  426 426 VAL VAL A . n 
A 1 34  ASN 34  427 427 ASN ASN A . n 
A 1 35  GLY 35  428 428 GLY GLY A . n 
A 1 36  ASP 36  429 429 ASP ASP A . n 
A 1 37  PRO 37  430 430 PRO PRO A . n 
A 1 38  VAL 38  431 431 VAL VAL A . n 
A 1 39  LYS 39  432 432 LYS LYS A . n 
A 1 40  LYS 40  433 433 LYS LYS A . n 
A 1 41  VAL 41  434 434 VAL VAL A . n 
A 1 42  ILE 42  435 435 ILE ILE A . n 
A 1 43  CYS 43  436 436 CYS CYS A . n 
A 1 44  THR 44  437 437 THR THR A . n 
A 1 45  GLY 45  438 438 GLY GLY A . n 
A 1 46  PRO 46  439 439 PRO PRO A . n 
A 1 47  ASN 47  440 440 ASN ASN A . n 
A 1 48  ASP 48  441 441 ASP ASP A . n 
A 1 49  THR 49  442 442 THR THR A . n 
A 1 50  SER 50  443 443 SER SER A . n 
A 1 51  PRO 51  444 444 PRO PRO A . n 
A 1 52  GLY 52  445 445 GLY GLY A . n 
A 1 53  SER 53  446 446 SER SER A . n 
A 1 54  PRO 54  447 447 PRO PRO A . n 
A 1 55  ARG 55  448 448 ARG ARG A . n 
A 1 56  HIS 56  449 449 HIS HIS A . n 
A 1 57  THR 57  450 450 THR THR A . n 
A 1 58  VAL 58  451 451 VAL VAL A . n 
A 1 59  PRO 59  452 452 PRO PRO A . n 
A 1 60  GLN 60  453 453 GLN GLN A . n 
A 1 61  CYS 61  454 454 CYS CYS A . n 
A 1 62  CYS 62  455 455 CYS CYS A . n 
A 1 63  TYR 63  456 456 TYR TYR A . n 
A 1 64  GLY 64  457 457 GLY GLY A . n 
A 1 65  PHE 65  458 458 PHE PHE A . n 
A 1 66  CYS 66  459 459 CYS CYS A . n 
A 1 67  ILE 67  460 460 ILE ILE A . n 
A 1 68  ASP 68  461 461 ASP ASP A . n 
A 1 69  LEU 69  462 462 LEU LEU A . n 
A 1 70  LEU 70  463 463 LEU LEU A . n 
A 1 71  ILE 71  464 464 ILE ILE A . n 
A 1 72  LYS 72  465 465 LYS LYS A . n 
A 1 73  LEU 73  466 466 LEU LEU A . n 
A 1 74  ALA 74  467 467 ALA ALA A . n 
A 1 75  ARG 75  468 468 ARG ARG A . n 
A 1 76  THR 76  469 469 THR THR A . n 
A 1 77  MET 77  470 470 MET MET A . n 
A 1 78  ASN 78  471 471 ASN ASN A . n 
A 1 79  PHE 79  472 472 PHE PHE A . n 
A 1 80  THR 80  473 473 THR THR A . n 
A 1 81  TYR 81  474 474 TYR TYR A . n 
A 1 82  GLU 82  475 475 GLU GLU A . n 
A 1 83  VAL 83  476 476 VAL VAL A . n 
A 1 84  HIS 84  477 477 HIS HIS A . n 
A 1 85  LEU 85  478 478 LEU LEU A . n 
A 1 86  VAL 86  479 479 VAL VAL A . n 
A 1 87  ALA 87  480 480 ALA ALA A . n 
A 1 88  ASP 88  481 481 ASP ASP A . n 
A 1 89  GLY 89  482 482 GLY GLY A . n 
A 1 90  LYS 90  483 483 LYS LYS A . n 
A 1 91  PHE 91  484 484 PHE PHE A . n 
A 1 92  GLY 92  485 485 GLY GLY A . n 
A 1 93  THR 93  486 486 THR THR A . n 
A 1 94  GLN 94  487 487 GLN GLN A . n 
A 1 95  GLU 95  488 488 GLU GLU A . n 
A 1 96  ARG 96  489 489 ARG ARG A . n 
A 1 97  VAL 97  490 490 VAL VAL A . n 
A 1 98  ASN 98  491 491 ASN ASN A . n 
A 1 99  ASN 99  492 492 ASN ASN A . n 
A 1 100 SER 100 493 493 SER SER A . n 
A 1 101 ASN 101 494 494 ASN ASN A . n 
A 1 102 LYS 102 495 495 LYS LYS A . n 
A 1 103 LYS 103 496 496 LYS LYS A . n 
A 1 104 GLU 104 497 497 GLU GLU A . n 
A 1 105 TRP 105 498 498 TRP TRP A . n 
A 1 106 ASN 106 499 499 ASN ASN A . n 
A 1 107 GLY 107 500 500 GLY GLY A . n 
A 1 108 MET 108 501 501 MET MET A . n 
A 1 109 MET 109 502 502 MET MET A . n 
A 1 110 GLY 110 503 503 GLY GLY A . n 
A 1 111 GLU 111 504 504 GLU GLU A . n 
A 1 112 LEU 112 505 505 LEU LEU A . n 
A 1 113 LEU 113 506 506 LEU LEU A . n 
A 1 114 SER 114 507 507 SER SER A . n 
A 1 115 GLY 115 508 508 GLY GLY A . n 
A 1 116 GLN 116 509 509 GLN GLN A . n 
A 1 117 ALA 117 510 510 ALA ALA A . n 
A 1 118 ASP 118 511 511 ASP ASP A . n 
A 1 119 MET 119 512 512 MET MET A . n 
A 1 120 ILE 120 513 513 ILE ILE A . n 
A 1 121 VAL 121 514 514 VAL VAL A . n 
A 1 122 ALA 122 515 515 ALA ALA A . n 
A 1 123 PRO 123 516 516 PRO PRO A . n 
A 1 124 LEU 124 517 517 LEU LEU A . n 
A 1 125 THR 125 518 518 THR THR A . n 
A 1 126 ILE 126 519 519 ILE ILE A . n 
A 1 127 ASN 127 520 520 ASN ASN A . n 
A 1 128 ASN 128 521 521 ASN ASN A . n 
A 1 129 GLU 129 522 522 GLU GLU A . n 
A 1 130 ARG 130 523 523 ARG ARG A . n 
A 1 131 ALA 131 524 524 ALA ALA A . n 
A 1 132 GLN 132 525 525 GLN GLN A . n 
A 1 133 TYR 133 526 526 TYR TYR A . n 
A 1 134 ILE 134 527 527 ILE ILE A . n 
A 1 135 GLU 135 528 528 GLU GLU A . n 
A 1 136 PHE 136 529 529 PHE PHE A . n 
A 1 137 SER 137 530 530 SER SER A . n 
A 1 138 LYS 138 531 531 LYS LYS A . n 
A 1 139 PRO 139 532 532 PRO PRO A . n 
A 1 140 PHE 140 533 533 PHE PHE A . n 
A 1 141 LYS 141 534 534 LYS LYS A . n 
A 1 142 TYR 142 535 535 TYR TYR A . n 
A 1 143 GLN 143 536 536 GLN GLN A . n 
A 1 144 GLY 144 537 537 GLY GLY A . n 
A 1 145 LEU 145 538 538 LEU LEU A . n 
A 1 146 THR 146 539 539 THR THR A . n 
A 1 147 ILE 147 540 540 ILE ILE A . n 
A 1 148 LEU 148 541 541 LEU LEU A . n 
A 1 149 VAL 149 542 542 VAL VAL A . n 
A 1 150 LYS 150 543 543 LYS LYS A . n 
A 1 151 LYS 151 544 544 LYS LYS A . n 
A 1 152 GLY 152 545 545 GLY GLY A . n 
A 1 153 THR 153 546 546 THR THR A . n 
A 1 154 ARG 154 663 663 ARG ARG A . n 
A 1 155 ILE 155 664 664 ILE ILE A . n 
A 1 156 THR 156 665 665 THR THR A . n 
A 1 157 GLY 157 666 666 GLY GLY A . n 
A 1 158 ILE 158 667 667 ILE ILE A . n 
A 1 159 ASN 159 668 668 ASN ASN A . n 
A 1 160 ASP 160 669 669 ASP ASP A . n 
A 1 161 PRO 161 670 670 PRO PRO A . n 
A 1 162 ARG 162 671 671 ARG ARG A . n 
A 1 163 LEU 163 672 672 LEU LEU A . n 
A 1 164 ARG 164 673 673 ARG ARG A . n 
A 1 165 ASN 165 674 674 ASN ASN A . n 
A 1 166 PRO 166 675 675 PRO PRO A . n 
A 1 167 SER 167 676 676 SER SER A . n 
A 1 168 ASP 168 677 677 ASP ASP A . n 
A 1 169 LYS 169 678 678 LYS LYS A . n 
A 1 170 PHE 170 679 679 PHE PHE A . n 
A 1 171 ILE 171 680 680 ILE ILE A . n 
A 1 172 TYR 172 681 681 TYR TYR A . n 
A 1 173 ALA 173 682 682 ALA ALA A . n 
A 1 174 THR 174 683 683 THR THR A . n 
A 1 175 VAL 175 684 684 VAL VAL A . n 
A 1 176 LYS 176 685 685 LYS LYS A . n 
A 1 177 GLN 177 686 686 GLN GLN A . n 
A 1 178 SER 178 687 687 SER SER A . n 
A 1 179 SER 179 688 688 SER SER A . n 
A 1 180 VAL 180 689 689 VAL VAL A . n 
A 1 181 ASP 181 690 690 ASP ASP A . n 
A 1 182 ILE 182 691 691 ILE ILE A . n 
A 1 183 TYR 183 692 692 TYR TYR A . n 
A 1 184 PHE 184 693 693 PHE PHE A . n 
A 1 185 ARG 185 694 694 ARG ARG A . n 
A 1 186 ARG 186 695 695 ARG ARG A . n 
A 1 187 GLN 187 696 696 GLN GLN A . n 
A 1 188 VAL 188 697 697 VAL VAL A . n 
A 1 189 GLU 189 698 698 GLU GLU A . n 
A 1 190 LEU 190 699 699 LEU LEU A . n 
A 1 191 SER 191 700 700 SER SER A . n 
A 1 192 THR 192 701 701 THR THR A . n 
A 1 193 MET 193 702 702 MET MET A . n 
A 1 194 TYR 194 703 703 TYR TYR A . n 
A 1 195 ARG 195 704 704 ARG ARG A . n 
A 1 196 HIS 196 705 705 HIS HIS A . n 
A 1 197 MET 197 706 706 MET MET A . n 
A 1 198 GLU 198 707 707 GLU GLU A . n 
A 1 199 LYS 199 708 708 LYS LYS A . n 
A 1 200 HIS 200 709 709 HIS HIS A . n 
A 1 201 ASN 201 710 710 ASN ASN A . n 
A 1 202 TYR 202 711 711 TYR TYR A . n 
A 1 203 GLU 203 712 712 GLU GLU A . n 
A 1 204 SER 204 713 713 SER SER A . n 
A 1 205 ALA 205 714 714 ALA ALA A . n 
A 1 206 ALA 206 715 715 ALA ALA A . n 
A 1 207 GLU 207 716 716 GLU GLU A . n 
A 1 208 ALA 208 717 717 ALA ALA A . n 
A 1 209 ILE 209 718 718 ILE ILE A . n 
A 1 210 GLN 210 719 719 GLN GLN A . n 
A 1 211 ALA 211 720 720 ALA ALA A . n 
A 1 212 VAL 212 721 721 VAL VAL A . n 
A 1 213 ARG 213 722 722 ARG ARG A . n 
A 1 214 ASP 214 723 723 ASP ASP A . n 
A 1 215 ASN 215 724 724 ASN ASN A . n 
A 1 216 LYS 216 725 725 LYS LYS A . n 
A 1 217 LEU 217 726 726 LEU LEU A . n 
A 1 218 HIS 218 727 727 HIS HIS A . n 
A 1 219 ALA 219 728 728 ALA ALA A . n 
A 1 220 PHE 220 729 729 PHE PHE A . n 
A 1 221 ILE 221 730 730 ILE ILE A . n 
A 1 222 TRP 222 731 731 TRP TRP A . n 
A 1 223 ASP 223 732 732 ASP ASP A . n 
A 1 224 SER 224 733 733 SER SER A . n 
A 1 225 ALA 225 734 734 ALA ALA A . n 
A 1 226 VAL 226 735 735 VAL VAL A . n 
A 1 227 LEU 227 736 736 LEU LEU A . n 
A 1 228 GLU 228 737 737 GLU GLU A . n 
A 1 229 PHE 229 738 738 PHE PHE A . n 
A 1 230 GLU 230 739 739 GLU GLU A . n 
A 1 231 ALA 231 740 740 ALA ALA A . n 
A 1 232 SER 232 741 741 SER SER A . n 
A 1 233 GLN 233 742 742 GLN GLN A . n 
A 1 234 LYS 234 743 743 LYS LYS A . n 
A 1 235 CYS 235 744 744 CYS CYS A . n 
A 1 236 ASP 236 745 745 ASP ASP A . n 
A 1 237 LEU 237 746 746 LEU LEU A . n 
A 1 238 VAL 238 747 747 VAL VAL A . n 
A 1 239 THR 239 748 748 THR THR A . n 
A 1 240 THR 240 749 749 THR THR A . n 
A 1 241 GLY 241 750 750 GLY GLY A . n 
A 1 242 GLU 242 751 751 GLU GLU A . n 
A 1 243 LEU 243 752 752 LEU LEU A . n 
A 1 244 PHE 244 753 753 PHE PHE A . n 
A 1 245 PHE 245 754 754 PHE PHE A . n 
A 1 246 ARG 246 755 755 ARG ARG A . n 
A 1 247 SER 247 756 756 SER SER A . n 
A 1 248 GLY 248 757 757 GLY GLY A . n 
A 1 249 PHE 249 758 758 PHE PHE A . n 
A 1 250 GLY 250 759 759 GLY GLY A . n 
A 1 251 ILE 251 760 760 ILE ILE A . n 
A 1 252 GLY 252 761 761 GLY GLY A . n 
A 1 253 MET 253 762 762 MET MET A . n 
A 1 254 ARG 254 763 763 ARG ARG A . n 
A 1 255 LYS 255 764 764 LYS LYS A . n 
A 1 256 ASP 256 765 765 ASP ASP A . n 
A 1 257 SER 257 766 766 SER SER A . n 
A 1 258 PRO 258 767 767 PRO PRO A . n 
A 1 259 TRP 259 768 768 TRP TRP A . n 
A 1 260 LYS 260 769 769 LYS LYS A . n 
A 1 261 GLN 261 770 770 GLN GLN A . n 
A 1 262 ASN 262 771 771 ASN ASN A . n 
A 1 263 VAL 263 772 772 VAL VAL A . n 
A 1 264 SER 264 773 773 SER SER A . n 
A 1 265 LEU 265 774 774 LEU LEU A . n 
A 1 266 SER 266 775 775 SER SER A . n 
A 1 267 ILE 267 776 776 ILE ILE A . n 
A 1 268 LEU 268 777 777 LEU LEU A . n 
A 1 269 LYS 269 778 778 LYS LYS A . n 
A 1 270 SER 270 779 779 SER SER A . n 
A 1 271 HIS 271 780 780 HIS HIS A . n 
A 1 272 GLU 272 781 781 GLU GLU A . n 
A 1 273 ASN 273 782 782 ASN ASN A . n 
A 1 274 GLY 274 783 783 GLY GLY A . n 
A 1 275 PHE 275 784 784 PHE PHE A . n 
A 1 276 MET 276 785 785 MET MET A . n 
A 1 277 GLU 277 786 786 GLU GLU A . n 
A 1 278 ASP 278 787 787 ASP ASP A . n 
A 1 279 LEU 279 788 788 LEU LEU A . n 
A 1 280 ASP 280 789 789 ASP ASP A . n 
A 1 281 LYS 281 790 790 LYS LYS A . n 
A 1 282 THR 282 791 791 THR THR A . n 
A 1 283 TRP 283 792 792 TRP TRP A . n 
A 1 284 VAL 284 793 793 VAL VAL A . n 
A 1 285 ARG 285 794 794 ARG ARG A . n 
A 1 286 TYR 286 795 795 TYR TYR A . n 
A 1 287 GLN 287 796 796 GLN GLN A . n 
A 1 288 GLU 288 797 797 GLU GLU A . n 
A 1 289 CYS 289 798 798 CYS CYS A . n 
A 1 290 ASP 290 799 799 ASP ASP A . n 
A 1 291 SER 291 800 800 SER SER A . n 
A 1 292 ARG 292 801 ?   ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1ILT 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1ILT 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 A1ILT 1   901  1   A1ILT 679 A . 
C 3 SO4   1   902  1   SO4   SO4 A . 
D 3 SO4   1   903  2   SO4   SO4 A . 
E 4 HOH   1   1001 153 HOH   HOH A . 
E 4 HOH   2   1002 139 HOH   HOH A . 
E 4 HOH   3   1003 94  HOH   HOH A . 
E 4 HOH   4   1004 155 HOH   HOH A . 
E 4 HOH   5   1005 130 HOH   HOH A . 
E 4 HOH   6   1006 103 HOH   HOH A . 
E 4 HOH   7   1007 95  HOH   HOH A . 
E 4 HOH   8   1008 129 HOH   HOH A . 
E 4 HOH   9   1009 59  HOH   HOH A . 
E 4 HOH   10  1010 100 HOH   HOH A . 
E 4 HOH   11  1011 105 HOH   HOH A . 
E 4 HOH   12  1012 55  HOH   HOH A . 
E 4 HOH   13  1013 134 HOH   HOH A . 
E 4 HOH   14  1014 75  HOH   HOH A . 
E 4 HOH   15  1015 37  HOH   HOH A . 
E 4 HOH   16  1016 102 HOH   HOH A . 
E 4 HOH   17  1017 81  HOH   HOH A . 
E 4 HOH   18  1018 83  HOH   HOH A . 
E 4 HOH   19  1019 131 HOH   HOH A . 
E 4 HOH   20  1020 58  HOH   HOH A . 
E 4 HOH   21  1021 47  HOH   HOH A . 
E 4 HOH   22  1022 8   HOH   HOH A . 
E 4 HOH   23  1023 90  HOH   HOH A . 
E 4 HOH   24  1024 40  HOH   HOH A . 
E 4 HOH   25  1025 88  HOH   HOH A . 
E 4 HOH   26  1026 80  HOH   HOH A . 
E 4 HOH   27  1027 52  HOH   HOH A . 
E 4 HOH   28  1028 160 HOH   HOH A . 
E 4 HOH   29  1029 140 HOH   HOH A . 
E 4 HOH   30  1030 31  HOH   HOH A . 
E 4 HOH   31  1031 85  HOH   HOH A . 
E 4 HOH   32  1032 73  HOH   HOH A . 
E 4 HOH   33  1033 38  HOH   HOH A . 
E 4 HOH   34  1034 106 HOH   HOH A . 
E 4 HOH   35  1035 50  HOH   HOH A . 
E 4 HOH   36  1036 1   HOH   HOH A . 
E 4 HOH   37  1037 61  HOH   HOH A . 
E 4 HOH   38  1038 108 HOH   HOH A . 
E 4 HOH   39  1039 89  HOH   HOH A . 
E 4 HOH   40  1040 92  HOH   HOH A . 
E 4 HOH   41  1041 43  HOH   HOH A . 
E 4 HOH   42  1042 98  HOH   HOH A . 
E 4 HOH   43  1043 36  HOH   HOH A . 
E 4 HOH   44  1044 7   HOH   HOH A . 
E 4 HOH   45  1045 21  HOH   HOH A . 
E 4 HOH   46  1046 29  HOH   HOH A . 
E 4 HOH   47  1047 41  HOH   HOH A . 
E 4 HOH   48  1048 150 HOH   HOH A . 
E 4 HOH   49  1049 28  HOH   HOH A . 
E 4 HOH   50  1050 133 HOH   HOH A . 
E 4 HOH   51  1051 69  HOH   HOH A . 
E 4 HOH   52  1052 141 HOH   HOH A . 
E 4 HOH   53  1053 22  HOH   HOH A . 
E 4 HOH   54  1054 49  HOH   HOH A . 
E 4 HOH   55  1055 68  HOH   HOH A . 
E 4 HOH   56  1056 76  HOH   HOH A . 
E 4 HOH   57  1057 44  HOH   HOH A . 
E 4 HOH   58  1058 66  HOH   HOH A . 
E 4 HOH   59  1059 93  HOH   HOH A . 
E 4 HOH   60  1060 74  HOH   HOH A . 
E 4 HOH   61  1061 27  HOH   HOH A . 
E 4 HOH   62  1062 104 HOH   HOH A . 
E 4 HOH   63  1063 97  HOH   HOH A . 
E 4 HOH   64  1064 35  HOH   HOH A . 
E 4 HOH   65  1065 63  HOH   HOH A . 
E 4 HOH   66  1066 101 HOH   HOH A . 
E 4 HOH   67  1067 70  HOH   HOH A . 
E 4 HOH   68  1068 17  HOH   HOH A . 
E 4 HOH   69  1069 128 HOH   HOH A . 
E 4 HOH   70  1070 60  HOH   HOH A . 
E 4 HOH   71  1071 146 HOH   HOH A . 
E 4 HOH   72  1072 79  HOH   HOH A . 
E 4 HOH   73  1073 30  HOH   HOH A . 
E 4 HOH   74  1074 19  HOH   HOH A . 
E 4 HOH   75  1075 12  HOH   HOH A . 
E 4 HOH   76  1076 4   HOH   HOH A . 
E 4 HOH   77  1077 13  HOH   HOH A . 
E 4 HOH   78  1078 65  HOH   HOH A . 
E 4 HOH   79  1079 78  HOH   HOH A . 
E 4 HOH   80  1080 109 HOH   HOH A . 
E 4 HOH   81  1081 33  HOH   HOH A . 
E 4 HOH   82  1082 77  HOH   HOH A . 
E 4 HOH   83  1083 32  HOH   HOH A . 
E 4 HOH   84  1084 62  HOH   HOH A . 
E 4 HOH   85  1085 120 HOH   HOH A . 
E 4 HOH   86  1086 145 HOH   HOH A . 
E 4 HOH   87  1087 14  HOH   HOH A . 
E 4 HOH   88  1088 42  HOH   HOH A . 
E 4 HOH   89  1089 154 HOH   HOH A . 
E 4 HOH   90  1090 11  HOH   HOH A . 
E 4 HOH   91  1091 46  HOH   HOH A . 
E 4 HOH   92  1092 24  HOH   HOH A . 
E 4 HOH   93  1093 99  HOH   HOH A . 
E 4 HOH   94  1094 20  HOH   HOH A . 
E 4 HOH   95  1095 39  HOH   HOH A . 
E 4 HOH   96  1096 64  HOH   HOH A . 
E 4 HOH   97  1097 156 HOH   HOH A . 
E 4 HOH   98  1098 53  HOH   HOH A . 
E 4 HOH   99  1099 135 HOH   HOH A . 
E 4 HOH   100 1100 15  HOH   HOH A . 
E 4 HOH   101 1101 34  HOH   HOH A . 
E 4 HOH   102 1102 161 HOH   HOH A . 
E 4 HOH   103 1103 107 HOH   HOH A . 
E 4 HOH   104 1104 86  HOH   HOH A . 
E 4 HOH   105 1105 54  HOH   HOH A . 
E 4 HOH   106 1106 45  HOH   HOH A . 
E 4 HOH   107 1107 23  HOH   HOH A . 
E 4 HOH   108 1108 9   HOH   HOH A . 
E 4 HOH   109 1109 26  HOH   HOH A . 
E 4 HOH   110 1110 87  HOH   HOH A . 
E 4 HOH   111 1111 115 HOH   HOH A . 
E 4 HOH   112 1112 91  HOH   HOH A . 
E 4 HOH   113 1113 57  HOH   HOH A . 
E 4 HOH   114 1114 18  HOH   HOH A . 
E 4 HOH   115 1115 71  HOH   HOH A . 
E 4 HOH   116 1116 72  HOH   HOH A . 
E 4 HOH   117 1117 118 HOH   HOH A . 
E 4 HOH   118 1118 67  HOH   HOH A . 
E 4 HOH   119 1119 16  HOH   HOH A . 
E 4 HOH   120 1120 51  HOH   HOH A . 
E 4 HOH   121 1121 136 HOH   HOH A . 
E 4 HOH   122 1122 132 HOH   HOH A . 
E 4 HOH   123 1123 158 HOH   HOH A . 
E 4 HOH   124 1124 162 HOH   HOH A . 
E 4 HOH   125 1125 5   HOH   HOH A . 
E 4 HOH   126 1126 142 HOH   HOH A . 
E 4 HOH   127 1127 2   HOH   HOH A . 
E 4 HOH   128 1128 96  HOH   HOH A . 
E 4 HOH   129 1129 6   HOH   HOH A . 
E 4 HOH   130 1130 159 HOH   HOH A . 
E 4 HOH   131 1131 3   HOH   HOH A . 
E 4 HOH   132 1132 10  HOH   HOH A . 
E 4 HOH   133 1133 56  HOH   HOH A . 
E 4 HOH   134 1134 82  HOH   HOH A . 
E 4 HOH   135 1135 113 HOH   HOH A . 
E 4 HOH   136 1136 144 HOH   HOH A . 
E 4 HOH   137 1137 112 HOH   HOH A . 
E 4 HOH   138 1138 84  HOH   HOH A . 
E 4 HOH   139 1139 125 HOH   HOH A . 
E 4 HOH   140 1140 149 HOH   HOH A . 
E 4 HOH   141 1141 148 HOH   HOH A . 
E 4 HOH   142 1142 48  HOH   HOH A . 
E 4 HOH   143 1143 116 HOH   HOH A . 
E 4 HOH   144 1144 151 HOH   HOH A . 
E 4 HOH   145 1145 137 HOH   HOH A . 
E 4 HOH   146 1146 110 HOH   HOH A . 
E 4 HOH   147 1147 127 HOH   HOH A . 
E 4 HOH   148 1148 126 HOH   HOH A . 
E 4 HOH   149 1149 157 HOH   HOH A . 
E 4 HOH   150 1150 147 HOH   HOH A . 
E 4 HOH   151 1151 117 HOH   HOH A . 
E 4 HOH   152 1152 121 HOH   HOH A . 
E 4 HOH   153 1153 111 HOH   HOH A . 
E 4 HOH   154 1154 138 HOH   HOH A . 
E 4 HOH   155 1155 122 HOH   HOH A . 
E 4 HOH   156 1156 123 HOH   HOH A . 
E 4 HOH   157 1157 114 HOH   HOH A . 
E 4 HOH   158 1158 143 HOH   HOH A . 
E 4 HOH   159 1159 119 HOH   HOH A . 
E 4 HOH   160 1160 124 HOH   HOH A . 
E 4 HOH   161 1161 152 HOH   HOH A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A THR 442 ? OG1 ? A THR 49  OG1 
2  1 Y 1 A THR 442 ? CG2 ? A THR 49  CG2 
3  1 Y 1 A ARG 448 ? CG  ? A ARG 55  CG  
4  1 Y 1 A ARG 448 ? CD  ? A ARG 55  CD  
5  1 Y 1 A ARG 448 ? NE  ? A ARG 55  NE  
6  1 Y 1 A ARG 448 ? CZ  ? A ARG 55  CZ  
7  1 Y 1 A ARG 448 ? NH1 ? A ARG 55  NH1 
8  1 Y 1 A ARG 448 ? NH2 ? A ARG 55  NH2 
9  1 Y 1 A ARG 468 ? CG  ? A ARG 75  CG  
10 1 Y 1 A ARG 468 ? CD  ? A ARG 75  CD  
11 1 Y 1 A ARG 468 ? NE  ? A ARG 75  NE  
12 1 Y 1 A ARG 468 ? CZ  ? A ARG 75  CZ  
13 1 Y 1 A ARG 468 ? NH1 ? A ARG 75  NH1 
14 1 Y 1 A ARG 468 ? NH2 ? A ARG 75  NH2 
15 1 Y 1 A LYS 495 ? CG  ? A LYS 102 CG  
16 1 Y 1 A LYS 495 ? CD  ? A LYS 102 CD  
17 1 Y 1 A LYS 495 ? CE  ? A LYS 102 CE  
18 1 Y 1 A LYS 495 ? NZ  ? A LYS 102 NZ  
19 1 Y 1 A GLU 522 ? CG  ? A GLU 129 CG  
20 1 Y 1 A GLU 522 ? CD  ? A GLU 129 CD  
21 1 Y 1 A GLU 522 ? OE1 ? A GLU 129 OE1 
22 1 Y 1 A GLU 522 ? OE2 ? A GLU 129 OE2 
23 1 Y 1 A ARG 663 ? CG  ? A ARG 154 CG  
24 1 Y 1 A ARG 663 ? CD  ? A ARG 154 CD  
25 1 Y 1 A ARG 663 ? NE  ? A ARG 154 NE  
26 1 Y 1 A ARG 663 ? CZ  ? A ARG 154 CZ  
27 1 Y 1 A ARG 663 ? NH1 ? A ARG 154 NH1 
28 1 Y 1 A ARG 663 ? NH2 ? A ARG 154 NH2 
29 1 Y 1 A ASP 677 ? CG  ? A ASP 168 CG  
30 1 Y 1 A ASP 677 ? OD1 ? A ASP 168 OD1 
31 1 Y 1 A ASP 677 ? OD2 ? A ASP 168 OD2 
32 1 Y 1 A LYS 678 ? CG  ? A LYS 169 CG  
33 1 Y 1 A LYS 678 ? CD  ? A LYS 169 CD  
34 1 Y 1 A LYS 678 ? CE  ? A LYS 169 CE  
35 1 Y 1 A LYS 678 ? NZ  ? A LYS 169 NZ  
36 1 Y 1 A ARG 694 ? CG  ? A ARG 185 CG  
37 1 Y 1 A ARG 694 ? CD  ? A ARG 185 CD  
38 1 Y 1 A ARG 694 ? NE  ? A ARG 185 NE  
39 1 Y 1 A ARG 694 ? CZ  ? A ARG 185 CZ  
40 1 Y 1 A ARG 694 ? NH1 ? A ARG 185 NH1 
41 1 Y 1 A ARG 694 ? NH2 ? A ARG 185 NH2 
42 1 Y 1 A ARG 695 ? CG  ? A ARG 186 CG  
43 1 Y 1 A ARG 695 ? CD  ? A ARG 186 CD  
44 1 Y 1 A ARG 695 ? NE  ? A ARG 186 NE  
45 1 Y 1 A ARG 695 ? CZ  ? A ARG 186 CZ  
46 1 Y 1 A ARG 695 ? NH1 ? A ARG 186 NH1 
47 1 Y 1 A ARG 695 ? NH2 ? A ARG 186 NH2 
48 1 Y 1 A GLN 696 ? CG  ? A GLN 187 CG  
49 1 Y 1 A GLN 696 ? CD  ? A GLN 187 CD  
50 1 Y 1 A GLN 696 ? OE1 ? A GLN 187 OE1 
51 1 Y 1 A GLN 696 ? NE2 ? A GLN 187 NE2 
52 1 Y 1 A VAL 697 ? CG1 ? A VAL 188 CG1 
53 1 Y 1 A VAL 697 ? CG2 ? A VAL 188 CG2 
54 1 Y 1 A GLU 698 ? CG  ? A GLU 189 CG  
55 1 Y 1 A GLU 698 ? CD  ? A GLU 189 CD  
56 1 Y 1 A GLU 698 ? OE1 ? A GLU 189 OE1 
57 1 Y 1 A GLU 698 ? OE2 ? A GLU 189 OE2 
58 1 Y 1 A ARG 704 ? CG  ? A ARG 195 CG  
59 1 Y 1 A ARG 704 ? CD  ? A ARG 195 CD  
60 1 Y 1 A ARG 704 ? NE  ? A ARG 195 NE  
61 1 Y 1 A ARG 704 ? CZ  ? A ARG 195 CZ  
62 1 Y 1 A ARG 704 ? NH1 ? A ARG 195 NH1 
63 1 Y 1 A ARG 704 ? NH2 ? A ARG 195 NH2 
64 1 Y 1 A GLU 707 ? CG  ? A GLU 198 CG  
65 1 Y 1 A GLU 707 ? CD  ? A GLU 198 CD  
66 1 Y 1 A GLU 707 ? OE1 ? A GLU 198 OE1 
67 1 Y 1 A GLU 707 ? OE2 ? A GLU 198 OE2 
68 1 Y 1 A LYS 708 ? CG  ? A LYS 199 CG  
69 1 Y 1 A LYS 708 ? CD  ? A LYS 199 CD  
70 1 Y 1 A LYS 708 ? CE  ? A LYS 199 CE  
71 1 Y 1 A LYS 708 ? NZ  ? A LYS 199 NZ  
72 1 Y 1 A LYS 725 ? CG  ? A LYS 216 CG  
73 1 Y 1 A LYS 725 ? CD  ? A LYS 216 CD  
74 1 Y 1 A LYS 725 ? CE  ? A LYS 216 CE  
75 1 Y 1 A LYS 725 ? NZ  ? A LYS 216 NZ  
76 1 Y 1 A GLU 751 ? CG  ? A GLU 242 CG  
77 1 Y 1 A GLU 751 ? CD  ? A GLU 242 CD  
78 1 Y 1 A GLU 751 ? OE1 ? A GLU 242 OE1 
79 1 Y 1 A GLU 751 ? OE2 ? A GLU 242 OE2 
80 1 Y 1 A GLN 770 ? CG  ? A GLN 261 CG  
81 1 Y 1 A GLN 770 ? CD  ? A GLN 261 CD  
82 1 Y 1 A GLN 770 ? OE1 ? A GLN 261 OE1 
83 1 Y 1 A GLN 770 ? NE2 ? A GLN 261 NE2 
84 1 Y 1 A LYS 778 ? CG  ? A LYS 269 CG  
85 1 Y 1 A LYS 778 ? CD  ? A LYS 269 CD  
86 1 Y 1 A LYS 778 ? CE  ? A LYS 269 CE  
87 1 Y 1 A LYS 778 ? NZ  ? A LYS 269 NZ  
88 1 Y 1 A LYS 790 ? NZ  ? A LYS 281 NZ  
# 
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  ? ? ? '5.8.0430 (refmacat 0.4.82)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? MOSFLM  ? ? ? .                            2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                            3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .                            4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9GID 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     41.56 
_cell.length_a_esd                 ? 
_cell.length_b                     72.5 
_cell.length_b_esd                 ? 
_cell.length_c                     95.79 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9GID 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9GID 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.19 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          43.92 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.7 
_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    '20% (w/v) PEG 3350, 0.1 M Bis-Tris pH 5.7 and 0.2 M lithium sulfate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            282.15 
# 
_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                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RIGAKU SATURN 944' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-01-04 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.54 
_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                      'ROTATING ANODE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'RIGAKU MICROMAX-007 HF' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.54 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_synchrotron_site       ? 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9GID 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.00 
_reflns.d_resolution_low                               23.96 
_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                                     45513 
_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                           95.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                2.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.3 
_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                                   0.974 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.171 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.00 
_reflns_shell.d_res_low                                     2.05 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1113 
_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                                  0.478 
_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                                  0.729 
_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]                            0.246 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            0.370 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -0.616 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               23.026 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.937 
_refine.correlation_coeff_Fo_to_Fc_free          0.902 
_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                                 9GID 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.000 
_refine.ls_d_res_low                             23.96 
_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                     19090 
_refine.ls_number_reflns_R_free                  993 
_refine.ls_number_reflns_R_work                  18097 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    94.379 
_refine.ls_percent_reflns_R_free                 5.202 
_refine.ls_R_factor_all                          0.209 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2598 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2061 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.229 
_refine.pdbx_overall_ESU_R_Free                  0.197 
_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                             6.551 
_refine.overall_SU_ML                            0.168 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.000 
_refine_hist.d_res_low                        23.96 
_refine_hist.number_atoms_solvent             161 
_refine_hist.number_atoms_total               2414 
_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        2223 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         30 
_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' ? 0.008  0.012  2306 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  2066 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.628  1.821  3134 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.535  1.760  4778 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 7.110  5.000  287  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 7.899  5.000  9    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.969 10.000 371  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.124 10.000 100  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.072  0.200  347  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  2704 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  527  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.203  0.200  473  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.189  0.200  1978 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.181  0.200  1156 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.086  0.200  1259 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.192  0.200  138  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.200  1    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.119  0.200  19   ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.228  0.200  69   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.238  0.200  10   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.164  2.250  1151 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.161  2.250  1151 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.387  4.036  1437 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.386  4.037  1438 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 2.554  2.438  1155 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.511  2.430  1146 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.975  4.398  1697 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.947  4.378  1686 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.627  27.280 9601 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.597  27.231 9497 ? 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' 2.000 2.052 . . 52 1054 76.1184 . . . . 0.334 . . . . . . . . . . . 0.349 
'X-RAY DIFFRACTION' 2.052 2.107 . . 66 1106 83.5949 . . . . 0.299 . . . . . . . . . . . 0.314 
'X-RAY DIFFRACTION' 2.107 2.168 . . 62 1271 95.6927 . . . . 0.263 . . . . . . . . . . . 0.272 
'X-RAY DIFFRACTION' 2.168 2.234 . . 76 1231 97.5373 . . . . 0.248 . . . . . . . . . . . 0.345 
'X-RAY DIFFRACTION' 2.234 2.307 . . 60 1247 97.9760 . . . . 0.230 . . . . . . . . . . . 0.320 
'X-RAY DIFFRACTION' 2.307 2.387 . . 51 1180 98.2442 . . . . 0.210 . . . . . . . . . . . 0.237 
'X-RAY DIFFRACTION' 2.387 2.476 . . 67 1138 98.1270 . . . . 0.238 . . . . . . . . . . . 0.302 
'X-RAY DIFFRACTION' 2.476 2.576 . . 77 1076 98.0442 . . . . 0.223 . . . . . . . . . . . 0.312 
'X-RAY DIFFRACTION' 2.576 2.689 . . 56 1051 98.0514 . . . . 0.212 . . . . . . . . . . . 0.278 
'X-RAY DIFFRACTION' 2.689 2.819 . . 59 997  95.6522 . . . . 0.186 . . . . . . . . . . . 0.325 
'X-RAY DIFFRACTION' 2.819 2.969 . . 56 973  98.0934 . . . . 0.180 . . . . . . . . . . . 0.256 
'X-RAY DIFFRACTION' 2.969 3.146 . . 43 910  97.5435 . . . . 0.177 . . . . . . . . . . . 0.199 
'X-RAY DIFFRACTION' 3.146 3.359 . . 55 855  97.6395 . . . . 0.182 . . . . . . . . . . . 0.210 
'X-RAY DIFFRACTION' 3.359 3.622 . . 43 810  96.9318 . . . . 0.182 . . . . . . . . . . . 0.217 
'X-RAY DIFFRACTION' 3.622 3.959 . . 30 747  96.6418 . . . . 0.166 . . . . . . . . . . . 0.238 
'X-RAY DIFFRACTION' 3.959 4.411 . . 44 672  96.3661 . . . . 0.160 . . . . . . . . . . . 0.184 
'X-RAY DIFFRACTION' 4.411 5.065 . . 34 598  95.1807 . . . . 0.163 . . . . . . . . . . . 0.313 
'X-RAY DIFFRACTION' 5.065 6.135 . . 32 516  94.6459 . . . . 0.229 . . . . . . . . . . . 0.219 
'X-RAY DIFFRACTION' 6.135 8.406 . . 20 412  93.3045 . . . . 0.225 . . . . . . . . . . . 0.248 
'X-RAY DIFFRACTION' 8.406 23.96 . . 10 253  85.1133 . . . . 0.204 . . . . . . . . . . . 0.179 
# 
_struct.entry_id                     9GID 
_struct.title                        'NMDA bound to compound 338' 
_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        9GID 
_struct_keywords.text            'ion transport ligand gated ion channel, 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 2 ? 
C N N 3 ? 
D N N 3 ? 
E N N 4 ? 
# 
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 NMDZ1_HUMAN Q05586 ? 1 
;MSTRLKIVTIHQEPFVYVKPTLSDGTCKEEFTVNGDPVKKVICTGPNDTSPGSPRHTVPQCCYGFCIDLLIKLARTMNFT
YEVHLVADGKFGTQERVNNSNKKEWNGMMGELLSGQADMIVAPLTINNERAQYIEFSKPFKYQGLTILVKK
;
394 
2 UNP NMDZ1_HUMAN Q05586 ? 1 
;RITGINDPRLRNPSDKFIYATVKQSSVDIYFRRQVELSTMYRHMEKHNYESAAEAIQAVRDNKLHAFIWDSAVLEFEASQ
KCDLVTTGELFFRSGFGIGMRKDSPWKQNVSLSILKSHENGFMEDLDKTWVRYQECDSR
;
663 
# 
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 9GID A 1   ? 151 ? Q05586 394 ? 544 ? 394 544 
2 2 9GID A 154 ? 292 ? Q05586 663 ? 801 ? 663 801 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9GID GLY A 152 ? UNP Q05586 ? ? linker 545 1 
1 9GID THR A 153 ? UNP Q05586 ? ? linker 546 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 1040  ? 
1 MORE         -31   ? 
1 'SSA (A^2)'  13580 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_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 GLY A 64  ? ASN A 78  ? GLY A 457 ASN A 471 1 ? 15 
HELX_P HELX_P2  AA2 ASN A 106 ? SER A 114 ? ASN A 499 SER A 507 1 ? 9  
HELX_P HELX_P3  AA3 ASN A 127 ? GLN A 132 ? ASN A 520 GLN A 525 1 ? 6  
HELX_P HELX_P4  AA4 ASP A 160 ? ASN A 165 ? ASP A 669 ASN A 674 1 ? 6  
HELX_P HELX_P5  AA5 SER A 178 ? GLN A 187 ? SER A 687 GLN A 696 1 ? 10 
HELX_P HELX_P6  AA6 LEU A 190 ? GLU A 198 ? LEU A 699 GLU A 707 1 ? 9  
HELX_P HELX_P7  AA7 SER A 204 ? ASP A 214 ? SER A 713 ASP A 723 1 ? 11 
HELX_P HELX_P8  AA8 SER A 224 ? LYS A 234 ? SER A 733 LYS A 743 1 ? 11 
HELX_P HELX_P9  AA9 TRP A 259 ? ASN A 273 ? TRP A 768 ASN A 782 1 ? 15 
HELX_P HELX_P10 AB1 GLY A 274 ? VAL A 284 ? GLY A 783 VAL A 793 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 27  SG ? ? ? 1_555 A CYS 61  SG ? ? A CYS 420 A CYS 454 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
disulf2 disulf ? ? A CYS 43  SG ? ? ? 1_555 A CYS 62  SG ? ? A CYS 436 A CYS 455 1_555 ? ? ? ? ? ? ? 2.131 ? ? 
disulf3 disulf ? ? A CYS 235 SG ? ? ? 1_555 A CYS 289 SG ? ? A CYS 744 A CYS 798 1_555 ? ? ? ? ? ? ? 2.007 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 27  ? CYS A 61  ? CYS A 420 ? 1_555 CYS A 454 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 43  ? CYS A 62  ? CYS A 436 ? 1_555 CYS A 455 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS A 235 ? CYS A 289 ? CYS A 744 ? 1_555 CYS A 798 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          GLU 
_struct_mon_prot_cis.label_seq_id           13 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           GLU 
_struct_mon_prot_cis.auth_seq_id            406 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    14 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     407 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       0.56 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 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 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 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 TYR A 17  ? PRO A 20  ? TYR A 410 PRO A 413 
AA1 2 THR A 57  ? TYR A 63  ? THR A 450 TYR A 456 
AA1 3 VAL A 41  ? PRO A 46  ? VAL A 434 PRO A 439 
AA1 4 TYR A 81  ? LEU A 85  ? TYR A 474 LEU A 478 
AA1 5 LEU A 5   ? THR A 9   ? LEU A 398 THR A 402 
AA1 6 MET A 119 ? ILE A 120 ? MET A 512 ILE A 513 
AA1 7 GLY A 252 ? ARG A 254 ? GLY A 761 ARG A 763 
AA1 8 ILE A 134 ? PHE A 136 ? ILE A 527 PHE A 529 
AA2 1 GLN A 94  ? ARG A 96  ? GLN A 487 ARG A 489 
AA2 2 LYS A 103 ? TRP A 105 ? LYS A 496 TRP A 498 
AA3 1 TYR A 172 ? ALA A 173 ? TYR A 681 ALA A 682 
AA3 2 ALA A 219 ? ASP A 223 ? ALA A 728 ASP A 732 
AA3 3 LYS A 141 ? LYS A 150 ? LYS A 534 LYS A 543 
AA3 4 LEU A 237 ? PHE A 249 ? LEU A 746 PHE A 758 
# 
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 LYS A 19  ? N LYS A 412 O CYS A 61  ? O CYS A 454 
AA1 2 3 O GLN A 60  ? O GLN A 453 N CYS A 43  ? N CYS A 436 
AA1 3 4 N THR A 44  ? N THR A 437 O LEU A 85  ? O LEU A 478 
AA1 4 5 O GLU A 82  ? O GLU A 475 N ILE A 7   ? N ILE A 400 
AA1 5 6 N VAL A 8   ? N VAL A 401 O MET A 119 ? O MET A 512 
AA1 6 7 N ILE A 120 ? N ILE A 513 O GLY A 252 ? O GLY A 761 
AA1 7 8 O MET A 253 ? O MET A 762 N GLU A 135 ? N GLU A 528 
AA2 1 2 N GLU A 95  ? N GLU A 488 O GLU A 104 ? O GLU A 497 
AA3 1 2 N ALA A 173 ? N ALA A 682 O ILE A 221 ? O ILE A 730 
AA3 2 3 O PHE A 220 ? O PHE A 729 N LEU A 148 ? N LEU A 541 
AA3 3 4 N GLN A 143 ? N GLN A 536 O SER A 247 ? O SER A 756 
# 
_pdbx_entry_details.entry_id                   9GID 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HG1 A THR 539  ? ? H A ILE 540  ? ? 1.23 
2 1 OD1 A ASP 690  ? ? O A HOH 1001 ? ? 2.13 
3 1 OD2 A ASP 799  ? ? O A HOH 1002 ? ? 2.18 
4 1 O   A HOH 1121 ? ? O A HOH 1139 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 GLN A 405 ? ? -168.94 91.82   
2 1 THR A 683 ? ? -138.66 -159.76 
3 1 PHE A 753 ? ? 78.31   -127.22 
4 1 TYR A 795 ? ? -156.40 -10.97  
5 1 ASP A 799 ? ? -149.85 22.10   
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     722 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.077 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       1161 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.68 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1 1 Y 1 A MET 394 ? A MET 1   
2 1 Y 1 A SER 395 ? A SER 2   
3 1 Y 1 A THR 396 ? A THR 3   
4 1 Y 1 A ARG 801 ? A ARG 292 
# 
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 
A1ILT C1   C  N N 1   
A1ILT C2   C  N N 2   
A1ILT C4   C  Y N 3   
A1ILT C5   C  Y N 4   
A1ILT C6   C  N N 5   
A1ILT C8   C  Y N 6   
A1ILT C9   C  Y N 7   
A1ILT C10  C  Y N 8   
A1ILT O12  O  N N 9   
A1ILT N14  N  N N 10  
A1ILT C16  C  N R 11  
A1ILT C18  C  N N 12  
A1ILT S3   S  N N 13  
A1ILT C7   C  Y N 14  
A1ILT BR11 BR N N 15  
A1ILT F13  F  N N 16  
A1ILT C15  C  N N 17  
A1ILT N17  N  N N 18  
A1ILT O19  O  N N 19  
A1ILT O20  O  N N 20  
A1ILT H6   H  N N 21  
A1ILT H1   H  N N 22  
A1ILT H8   H  N N 23  
A1ILT H9   H  N N 24  
A1ILT HN14 H  N N 25  
A1ILT H16  H  N N 26  
A1ILT H151 H  N N 27  
A1ILT H15  H  N N 28  
A1ILT HN11 H  N N 29  
A1ILT HN12 H  N N 30  
A1ILT H2   H  N N 31  
A1ILT H3   H  N N 32  
ALA   N    N  N N 33  
ALA   CA   C  N S 34  
ALA   C    C  N N 35  
ALA   O    O  N N 36  
ALA   CB   C  N N 37  
ALA   OXT  O  N N 38  
ALA   H    H  N N 39  
ALA   H2   H  N N 40  
ALA   HA   H  N N 41  
ALA   HB1  H  N N 42  
ALA   HB2  H  N N 43  
ALA   HB3  H  N N 44  
ALA   HXT  H  N N 45  
ARG   N    N  N N 46  
ARG   CA   C  N S 47  
ARG   C    C  N N 48  
ARG   O    O  N N 49  
ARG   CB   C  N N 50  
ARG   CG   C  N N 51  
ARG   CD   C  N N 52  
ARG   NE   N  N N 53  
ARG   CZ   C  N N 54  
ARG   NH1  N  N N 55  
ARG   NH2  N  N N 56  
ARG   OXT  O  N N 57  
ARG   H    H  N N 58  
ARG   H2   H  N N 59  
ARG   HA   H  N N 60  
ARG   HB2  H  N N 61  
ARG   HB3  H  N N 62  
ARG   HG2  H  N N 63  
ARG   HG3  H  N N 64  
ARG   HD2  H  N N 65  
ARG   HD3  H  N N 66  
ARG   HE   H  N N 67  
ARG   HH11 H  N N 68  
ARG   HH12 H  N N 69  
ARG   HH21 H  N N 70  
ARG   HH22 H  N N 71  
ARG   HXT  H  N N 72  
ASN   N    N  N N 73  
ASN   CA   C  N S 74  
ASN   C    C  N N 75  
ASN   O    O  N N 76  
ASN   CB   C  N N 77  
ASN   CG   C  N N 78  
ASN   OD1  O  N N 79  
ASN   ND2  N  N N 80  
ASN   OXT  O  N N 81  
ASN   H    H  N N 82  
ASN   H2   H  N N 83  
ASN   HA   H  N N 84  
ASN   HB2  H  N N 85  
ASN   HB3  H  N N 86  
ASN   HD21 H  N N 87  
ASN   HD22 H  N N 88  
ASN   HXT  H  N N 89  
ASP   N    N  N N 90  
ASP   CA   C  N S 91  
ASP   C    C  N N 92  
ASP   O    O  N N 93  
ASP   CB   C  N N 94  
ASP   CG   C  N N 95  
ASP   OD1  O  N N 96  
ASP   OD2  O  N N 97  
ASP   OXT  O  N N 98  
ASP   H    H  N N 99  
ASP   H2   H  N N 100 
ASP   HA   H  N N 101 
ASP   HB2  H  N N 102 
ASP   HB3  H  N N 103 
ASP   HD2  H  N N 104 
ASP   HXT  H  N N 105 
CYS   N    N  N N 106 
CYS   CA   C  N R 107 
CYS   C    C  N N 108 
CYS   O    O  N N 109 
CYS   CB   C  N N 110 
CYS   SG   S  N N 111 
CYS   OXT  O  N N 112 
CYS   H    H  N N 113 
CYS   H2   H  N N 114 
CYS   HA   H  N N 115 
CYS   HB2  H  N N 116 
CYS   HB3  H  N N 117 
CYS   HG   H  N N 118 
CYS   HXT  H  N N 119 
GLN   N    N  N N 120 
GLN   CA   C  N S 121 
GLN   C    C  N N 122 
GLN   O    O  N N 123 
GLN   CB   C  N N 124 
GLN   CG   C  N N 125 
GLN   CD   C  N N 126 
GLN   OE1  O  N N 127 
GLN   NE2  N  N N 128 
GLN   OXT  O  N N 129 
GLN   H    H  N N 130 
GLN   H2   H  N N 131 
GLN   HA   H  N N 132 
GLN   HB2  H  N N 133 
GLN   HB3  H  N N 134 
GLN   HG2  H  N N 135 
GLN   HG3  H  N N 136 
GLN   HE21 H  N N 137 
GLN   HE22 H  N N 138 
GLN   HXT  H  N N 139 
GLU   N    N  N N 140 
GLU   CA   C  N S 141 
GLU   C    C  N N 142 
GLU   O    O  N N 143 
GLU   CB   C  N N 144 
GLU   CG   C  N N 145 
GLU   CD   C  N N 146 
GLU   OE1  O  N N 147 
GLU   OE2  O  N N 148 
GLU   OXT  O  N N 149 
GLU   H    H  N N 150 
GLU   H2   H  N N 151 
GLU   HA   H  N N 152 
GLU   HB2  H  N N 153 
GLU   HB3  H  N N 154 
GLU   HG2  H  N N 155 
GLU   HG3  H  N N 156 
GLU   HE2  H  N N 157 
GLU   HXT  H  N N 158 
GLY   N    N  N N 159 
GLY   CA   C  N N 160 
GLY   C    C  N N 161 
GLY   O    O  N N 162 
GLY   OXT  O  N N 163 
GLY   H    H  N N 164 
GLY   H2   H  N N 165 
GLY   HA2  H  N N 166 
GLY   HA3  H  N N 167 
GLY   HXT  H  N N 168 
HIS   N    N  N N 169 
HIS   CA   C  N S 170 
HIS   C    C  N N 171 
HIS   O    O  N N 172 
HIS   CB   C  N N 173 
HIS   CG   C  Y N 174 
HIS   ND1  N  Y N 175 
HIS   CD2  C  Y N 176 
HIS   CE1  C  Y N 177 
HIS   NE2  N  Y N 178 
HIS   OXT  O  N N 179 
HIS   H    H  N N 180 
HIS   H2   H  N N 181 
HIS   HA   H  N N 182 
HIS   HB2  H  N N 183 
HIS   HB3  H  N N 184 
HIS   HD1  H  N N 185 
HIS   HD2  H  N N 186 
HIS   HE1  H  N N 187 
HIS   HE2  H  N N 188 
HIS   HXT  H  N N 189 
HOH   O    O  N N 190 
HOH   H1   H  N N 191 
HOH   H2   H  N N 192 
ILE   N    N  N N 193 
ILE   CA   C  N S 194 
ILE   C    C  N N 195 
ILE   O    O  N N 196 
ILE   CB   C  N S 197 
ILE   CG1  C  N N 198 
ILE   CG2  C  N N 199 
ILE   CD1  C  N N 200 
ILE   OXT  O  N N 201 
ILE   H    H  N N 202 
ILE   H2   H  N N 203 
ILE   HA   H  N N 204 
ILE   HB   H  N N 205 
ILE   HG12 H  N N 206 
ILE   HG13 H  N N 207 
ILE   HG21 H  N N 208 
ILE   HG22 H  N N 209 
ILE   HG23 H  N N 210 
ILE   HD11 H  N N 211 
ILE   HD12 H  N N 212 
ILE   HD13 H  N N 213 
ILE   HXT  H  N N 214 
LEU   N    N  N N 215 
LEU   CA   C  N S 216 
LEU   C    C  N N 217 
LEU   O    O  N N 218 
LEU   CB   C  N N 219 
LEU   CG   C  N N 220 
LEU   CD1  C  N N 221 
LEU   CD2  C  N N 222 
LEU   OXT  O  N N 223 
LEU   H    H  N N 224 
LEU   H2   H  N N 225 
LEU   HA   H  N N 226 
LEU   HB2  H  N N 227 
LEU   HB3  H  N N 228 
LEU   HG   H  N N 229 
LEU   HD11 H  N N 230 
LEU   HD12 H  N N 231 
LEU   HD13 H  N N 232 
LEU   HD21 H  N N 233 
LEU   HD22 H  N N 234 
LEU   HD23 H  N N 235 
LEU   HXT  H  N N 236 
LYS   N    N  N N 237 
LYS   CA   C  N S 238 
LYS   C    C  N N 239 
LYS   O    O  N N 240 
LYS   CB   C  N N 241 
LYS   CG   C  N N 242 
LYS   CD   C  N N 243 
LYS   CE   C  N N 244 
LYS   NZ   N  N N 245 
LYS   OXT  O  N N 246 
LYS   H    H  N N 247 
LYS   H2   H  N N 248 
LYS   HA   H  N N 249 
LYS   HB2  H  N N 250 
LYS   HB3  H  N N 251 
LYS   HG2  H  N N 252 
LYS   HG3  H  N N 253 
LYS   HD2  H  N N 254 
LYS   HD3  H  N N 255 
LYS   HE2  H  N N 256 
LYS   HE3  H  N N 257 
LYS   HZ1  H  N N 258 
LYS   HZ2  H  N N 259 
LYS   HZ3  H  N N 260 
LYS   HXT  H  N N 261 
MET   N    N  N N 262 
MET   CA   C  N S 263 
MET   C    C  N N 264 
MET   O    O  N N 265 
MET   CB   C  N N 266 
MET   CG   C  N N 267 
MET   SD   S  N N 268 
MET   CE   C  N N 269 
MET   OXT  O  N N 270 
MET   H    H  N N 271 
MET   H2   H  N N 272 
MET   HA   H  N N 273 
MET   HB2  H  N N 274 
MET   HB3  H  N N 275 
MET   HG2  H  N N 276 
MET   HG3  H  N N 277 
MET   HE1  H  N N 278 
MET   HE2  H  N N 279 
MET   HE3  H  N N 280 
MET   HXT  H  N N 281 
PHE   N    N  N N 282 
PHE   CA   C  N S 283 
PHE   C    C  N N 284 
PHE   O    O  N N 285 
PHE   CB   C  N N 286 
PHE   CG   C  Y N 287 
PHE   CD1  C  Y N 288 
PHE   CD2  C  Y N 289 
PHE   CE1  C  Y N 290 
PHE   CE2  C  Y N 291 
PHE   CZ   C  Y N 292 
PHE   OXT  O  N N 293 
PHE   H    H  N N 294 
PHE   H2   H  N N 295 
PHE   HA   H  N N 296 
PHE   HB2  H  N N 297 
PHE   HB3  H  N N 298 
PHE   HD1  H  N N 299 
PHE   HD2  H  N N 300 
PHE   HE1  H  N N 301 
PHE   HE2  H  N N 302 
PHE   HZ   H  N N 303 
PHE   HXT  H  N N 304 
PRO   N    N  N N 305 
PRO   CA   C  N S 306 
PRO   C    C  N N 307 
PRO   O    O  N N 308 
PRO   CB   C  N N 309 
PRO   CG   C  N N 310 
PRO   CD   C  N N 311 
PRO   OXT  O  N N 312 
PRO   H    H  N N 313 
PRO   HA   H  N N 314 
PRO   HB2  H  N N 315 
PRO   HB3  H  N N 316 
PRO   HG2  H  N N 317 
PRO   HG3  H  N N 318 
PRO   HD2  H  N N 319 
PRO   HD3  H  N N 320 
PRO   HXT  H  N N 321 
SER   N    N  N N 322 
SER   CA   C  N S 323 
SER   C    C  N N 324 
SER   O    O  N N 325 
SER   CB   C  N N 326 
SER   OG   O  N N 327 
SER   OXT  O  N N 328 
SER   H    H  N N 329 
SER   H2   H  N N 330 
SER   HA   H  N N 331 
SER   HB2  H  N N 332 
SER   HB3  H  N N 333 
SER   HG   H  N N 334 
SER   HXT  H  N N 335 
SO4   S    S  N N 336 
SO4   O1   O  N N 337 
SO4   O2   O  N N 338 
SO4   O3   O  N N 339 
SO4   O4   O  N N 340 
THR   N    N  N N 341 
THR   CA   C  N S 342 
THR   C    C  N N 343 
THR   O    O  N N 344 
THR   CB   C  N R 345 
THR   OG1  O  N N 346 
THR   CG2  C  N N 347 
THR   OXT  O  N N 348 
THR   H    H  N N 349 
THR   H2   H  N N 350 
THR   HA   H  N N 351 
THR   HB   H  N N 352 
THR   HG1  H  N N 353 
THR   HG21 H  N N 354 
THR   HG22 H  N N 355 
THR   HG23 H  N N 356 
THR   HXT  H  N N 357 
TRP   N    N  N N 358 
TRP   CA   C  N S 359 
TRP   C    C  N N 360 
TRP   O    O  N N 361 
TRP   CB   C  N N 362 
TRP   CG   C  Y N 363 
TRP   CD1  C  Y N 364 
TRP   CD2  C  Y N 365 
TRP   NE1  N  Y N 366 
TRP   CE2  C  Y N 367 
TRP   CE3  C  Y N 368 
TRP   CZ2  C  Y N 369 
TRP   CZ3  C  Y N 370 
TRP   CH2  C  Y N 371 
TRP   OXT  O  N N 372 
TRP   H    H  N N 373 
TRP   H2   H  N N 374 
TRP   HA   H  N N 375 
TRP   HB2  H  N N 376 
TRP   HB3  H  N N 377 
TRP   HD1  H  N N 378 
TRP   HE1  H  N N 379 
TRP   HE3  H  N N 380 
TRP   HZ2  H  N N 381 
TRP   HZ3  H  N N 382 
TRP   HH2  H  N N 383 
TRP   HXT  H  N N 384 
TYR   N    N  N N 385 
TYR   CA   C  N S 386 
TYR   C    C  N N 387 
TYR   O    O  N N 388 
TYR   CB   C  N N 389 
TYR   CG   C  Y N 390 
TYR   CD1  C  Y N 391 
TYR   CD2  C  Y N 392 
TYR   CE1  C  Y N 393 
TYR   CE2  C  Y N 394 
TYR   CZ   C  Y N 395 
TYR   OH   O  N N 396 
TYR   OXT  O  N N 397 
TYR   H    H  N N 398 
TYR   H2   H  N N 399 
TYR   HA   H  N N 400 
TYR   HB2  H  N N 401 
TYR   HB3  H  N N 402 
TYR   HD1  H  N N 403 
TYR   HD2  H  N N 404 
TYR   HE1  H  N N 405 
TYR   HE2  H  N N 406 
TYR   HH   H  N N 407 
TYR   HXT  H  N N 408 
VAL   N    N  N N 409 
VAL   CA   C  N S 410 
VAL   C    C  N N 411 
VAL   O    O  N N 412 
VAL   CB   C  N N 413 
VAL   CG1  C  N N 414 
VAL   CG2  C  N N 415 
VAL   OXT  O  N N 416 
VAL   H    H  N N 417 
VAL   H2   H  N N 418 
VAL   HA   H  N N 419 
VAL   HB   H  N N 420 
VAL   HG11 H  N N 421 
VAL   HG12 H  N N 422 
VAL   HG13 H  N N 423 
VAL   HG21 H  N N 424 
VAL   HG22 H  N N 425 
VAL   HG23 H  N N 426 
VAL   HXT  H  N N 427 
# 
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 
A1ILT O20 C18  doub N N 1   
A1ILT O19 C18  sing N N 2   
A1ILT C18 C16  sing N N 3   
A1ILT C16 N17  sing N N 4   
A1ILT C16 C15  sing N N 5   
A1ILT C15 N14  sing N N 6   
A1ILT O12 C1   doub N N 7   
A1ILT N14 C1   sing N N 8   
A1ILT C1  C2   sing N N 9   
A1ILT C2  C6   sing N N 10  
A1ILT C2  S3   doub N N 11  
A1ILT C6  C5   sing N N 12  
A1ILT S3  C4   sing N N 13  
A1ILT C5  C4   doub Y N 14  
A1ILT C5  C10  sing Y N 15  
A1ILT C4  C7   sing Y N 16  
A1ILT F13 C10  sing N N 17  
A1ILT C10 C9   doub Y N 18  
A1ILT C7  BR11 sing N N 19  
A1ILT C7  C8   doub Y N 20  
A1ILT C9  C8   sing Y N 21  
A1ILT C6  H6   sing N N 22  
A1ILT C6  H1   sing N N 23  
A1ILT C8  H8   sing N N 24  
A1ILT C9  H9   sing N N 25  
A1ILT N14 HN14 sing N N 26  
A1ILT C16 H16  sing N N 27  
A1ILT C15 H151 sing N N 28  
A1ILT C15 H15  sing N N 29  
A1ILT N17 HN11 sing N N 30  
A1ILT N17 HN12 sing N N 31  
A1ILT O19 H2   sing N N 32  
A1ILT S3  H3   sing N N 33  
ALA   N   CA   sing N N 34  
ALA   N   H    sing N N 35  
ALA   N   H2   sing N N 36  
ALA   CA  C    sing N N 37  
ALA   CA  CB   sing N N 38  
ALA   CA  HA   sing N N 39  
ALA   C   O    doub N N 40  
ALA   C   OXT  sing N N 41  
ALA   CB  HB1  sing N N 42  
ALA   CB  HB2  sing N N 43  
ALA   CB  HB3  sing N N 44  
ALA   OXT HXT  sing N N 45  
ARG   N   CA   sing N N 46  
ARG   N   H    sing N N 47  
ARG   N   H2   sing N N 48  
ARG   CA  C    sing N N 49  
ARG   CA  CB   sing N N 50  
ARG   CA  HA   sing N N 51  
ARG   C   O    doub N N 52  
ARG   C   OXT  sing N N 53  
ARG   CB  CG   sing N N 54  
ARG   CB  HB2  sing N N 55  
ARG   CB  HB3  sing N N 56  
ARG   CG  CD   sing N N 57  
ARG   CG  HG2  sing N N 58  
ARG   CG  HG3  sing N N 59  
ARG   CD  NE   sing N N 60  
ARG   CD  HD2  sing N N 61  
ARG   CD  HD3  sing N N 62  
ARG   NE  CZ   sing N N 63  
ARG   NE  HE   sing N N 64  
ARG   CZ  NH1  sing N N 65  
ARG   CZ  NH2  doub N N 66  
ARG   NH1 HH11 sing N N 67  
ARG   NH1 HH12 sing N N 68  
ARG   NH2 HH21 sing N N 69  
ARG   NH2 HH22 sing N N 70  
ARG   OXT HXT  sing N N 71  
ASN   N   CA   sing N N 72  
ASN   N   H    sing N N 73  
ASN   N   H2   sing N N 74  
ASN   CA  C    sing N N 75  
ASN   CA  CB   sing N N 76  
ASN   CA  HA   sing N N 77  
ASN   C   O    doub N N 78  
ASN   C   OXT  sing N N 79  
ASN   CB  CG   sing N N 80  
ASN   CB  HB2  sing N N 81  
ASN   CB  HB3  sing N N 82  
ASN   CG  OD1  doub N N 83  
ASN   CG  ND2  sing N N 84  
ASN   ND2 HD21 sing N N 85  
ASN   ND2 HD22 sing N N 86  
ASN   OXT HXT  sing N N 87  
ASP   N   CA   sing N N 88  
ASP   N   H    sing N N 89  
ASP   N   H2   sing N N 90  
ASP   CA  C    sing N N 91  
ASP   CA  CB   sing N N 92  
ASP   CA  HA   sing N N 93  
ASP   C   O    doub N N 94  
ASP   C   OXT  sing N N 95  
ASP   CB  CG   sing N N 96  
ASP   CB  HB2  sing N N 97  
ASP   CB  HB3  sing N N 98  
ASP   CG  OD1  doub N N 99  
ASP   CG  OD2  sing N N 100 
ASP   OD2 HD2  sing N N 101 
ASP   OXT HXT  sing N N 102 
CYS   N   CA   sing N N 103 
CYS   N   H    sing N N 104 
CYS   N   H2   sing N N 105 
CYS   CA  C    sing N N 106 
CYS   CA  CB   sing N N 107 
CYS   CA  HA   sing N N 108 
CYS   C   O    doub N N 109 
CYS   C   OXT  sing N N 110 
CYS   CB  SG   sing N N 111 
CYS   CB  HB2  sing N N 112 
CYS   CB  HB3  sing N N 113 
CYS   SG  HG   sing N N 114 
CYS   OXT HXT  sing N N 115 
GLN   N   CA   sing N N 116 
GLN   N   H    sing N N 117 
GLN   N   H2   sing N N 118 
GLN   CA  C    sing N N 119 
GLN   CA  CB   sing N N 120 
GLN   CA  HA   sing N N 121 
GLN   C   O    doub N N 122 
GLN   C   OXT  sing N N 123 
GLN   CB  CG   sing N N 124 
GLN   CB  HB2  sing N N 125 
GLN   CB  HB3  sing N N 126 
GLN   CG  CD   sing N N 127 
GLN   CG  HG2  sing N N 128 
GLN   CG  HG3  sing N N 129 
GLN   CD  OE1  doub N N 130 
GLN   CD  NE2  sing N N 131 
GLN   NE2 HE21 sing N N 132 
GLN   NE2 HE22 sing N N 133 
GLN   OXT HXT  sing N N 134 
GLU   N   CA   sing N N 135 
GLU   N   H    sing N N 136 
GLU   N   H2   sing N N 137 
GLU   CA  C    sing N N 138 
GLU   CA  CB   sing N N 139 
GLU   CA  HA   sing N N 140 
GLU   C   O    doub N N 141 
GLU   C   OXT  sing N N 142 
GLU   CB  CG   sing N N 143 
GLU   CB  HB2  sing N N 144 
GLU   CB  HB3  sing N N 145 
GLU   CG  CD   sing N N 146 
GLU   CG  HG2  sing N N 147 
GLU   CG  HG3  sing N N 148 
GLU   CD  OE1  doub N N 149 
GLU   CD  OE2  sing N N 150 
GLU   OE2 HE2  sing N N 151 
GLU   OXT HXT  sing N N 152 
GLY   N   CA   sing N N 153 
GLY   N   H    sing N N 154 
GLY   N   H2   sing N N 155 
GLY   CA  C    sing N N 156 
GLY   CA  HA2  sing N N 157 
GLY   CA  HA3  sing N N 158 
GLY   C   O    doub N N 159 
GLY   C   OXT  sing N N 160 
GLY   OXT HXT  sing N N 161 
HIS   N   CA   sing N N 162 
HIS   N   H    sing N N 163 
HIS   N   H2   sing N N 164 
HIS   CA  C    sing N N 165 
HIS   CA  CB   sing N N 166 
HIS   CA  HA   sing N N 167 
HIS   C   O    doub N N 168 
HIS   C   OXT  sing N N 169 
HIS   CB  CG   sing N N 170 
HIS   CB  HB2  sing N N 171 
HIS   CB  HB3  sing N N 172 
HIS   CG  ND1  sing Y N 173 
HIS   CG  CD2  doub Y N 174 
HIS   ND1 CE1  doub Y N 175 
HIS   ND1 HD1  sing N N 176 
HIS   CD2 NE2  sing Y N 177 
HIS   CD2 HD2  sing N N 178 
HIS   CE1 NE2  sing Y N 179 
HIS   CE1 HE1  sing N N 180 
HIS   NE2 HE2  sing N N 181 
HIS   OXT HXT  sing N N 182 
HOH   O   H1   sing N N 183 
HOH   O   H2   sing N N 184 
ILE   N   CA   sing N N 185 
ILE   N   H    sing N N 186 
ILE   N   H2   sing N N 187 
ILE   CA  C    sing N N 188 
ILE   CA  CB   sing N N 189 
ILE   CA  HA   sing N N 190 
ILE   C   O    doub N N 191 
ILE   C   OXT  sing N N 192 
ILE   CB  CG1  sing N N 193 
ILE   CB  CG2  sing N N 194 
ILE   CB  HB   sing N N 195 
ILE   CG1 CD1  sing N N 196 
ILE   CG1 HG12 sing N N 197 
ILE   CG1 HG13 sing N N 198 
ILE   CG2 HG21 sing N N 199 
ILE   CG2 HG22 sing N N 200 
ILE   CG2 HG23 sing N N 201 
ILE   CD1 HD11 sing N N 202 
ILE   CD1 HD12 sing N N 203 
ILE   CD1 HD13 sing N N 204 
ILE   OXT HXT  sing N N 205 
LEU   N   CA   sing N N 206 
LEU   N   H    sing N N 207 
LEU   N   H2   sing N N 208 
LEU   CA  C    sing N N 209 
LEU   CA  CB   sing N N 210 
LEU   CA  HA   sing N N 211 
LEU   C   O    doub N N 212 
LEU   C   OXT  sing N N 213 
LEU   CB  CG   sing N N 214 
LEU   CB  HB2  sing N N 215 
LEU   CB  HB3  sing N N 216 
LEU   CG  CD1  sing N N 217 
LEU   CG  CD2  sing N N 218 
LEU   CG  HG   sing N N 219 
LEU   CD1 HD11 sing N N 220 
LEU   CD1 HD12 sing N N 221 
LEU   CD1 HD13 sing N N 222 
LEU   CD2 HD21 sing N N 223 
LEU   CD2 HD22 sing N N 224 
LEU   CD2 HD23 sing N N 225 
LEU   OXT HXT  sing N N 226 
LYS   N   CA   sing N N 227 
LYS   N   H    sing N N 228 
LYS   N   H2   sing N N 229 
LYS   CA  C    sing N N 230 
LYS   CA  CB   sing N N 231 
LYS   CA  HA   sing N N 232 
LYS   C   O    doub N N 233 
LYS   C   OXT  sing N N 234 
LYS   CB  CG   sing N N 235 
LYS   CB  HB2  sing N N 236 
LYS   CB  HB3  sing N N 237 
LYS   CG  CD   sing N N 238 
LYS   CG  HG2  sing N N 239 
LYS   CG  HG3  sing N N 240 
LYS   CD  CE   sing N N 241 
LYS   CD  HD2  sing N N 242 
LYS   CD  HD3  sing N N 243 
LYS   CE  NZ   sing N N 244 
LYS   CE  HE2  sing N N 245 
LYS   CE  HE3  sing N N 246 
LYS   NZ  HZ1  sing N N 247 
LYS   NZ  HZ2  sing N N 248 
LYS   NZ  HZ3  sing N N 249 
LYS   OXT HXT  sing N N 250 
MET   N   CA   sing N N 251 
MET   N   H    sing N N 252 
MET   N   H2   sing N N 253 
MET   CA  C    sing N N 254 
MET   CA  CB   sing N N 255 
MET   CA  HA   sing N N 256 
MET   C   O    doub N N 257 
MET   C   OXT  sing N N 258 
MET   CB  CG   sing N N 259 
MET   CB  HB2  sing N N 260 
MET   CB  HB3  sing N N 261 
MET   CG  SD   sing N N 262 
MET   CG  HG2  sing N N 263 
MET   CG  HG3  sing N N 264 
MET   SD  CE   sing N N 265 
MET   CE  HE1  sing N N 266 
MET   CE  HE2  sing N N 267 
MET   CE  HE3  sing N N 268 
MET   OXT HXT  sing N N 269 
PHE   N   CA   sing N N 270 
PHE   N   H    sing N N 271 
PHE   N   H2   sing N N 272 
PHE   CA  C    sing N N 273 
PHE   CA  CB   sing N N 274 
PHE   CA  HA   sing N N 275 
PHE   C   O    doub N N 276 
PHE   C   OXT  sing N N 277 
PHE   CB  CG   sing N N 278 
PHE   CB  HB2  sing N N 279 
PHE   CB  HB3  sing N N 280 
PHE   CG  CD1  doub Y N 281 
PHE   CG  CD2  sing Y N 282 
PHE   CD1 CE1  sing Y N 283 
PHE   CD1 HD1  sing N N 284 
PHE   CD2 CE2  doub Y N 285 
PHE   CD2 HD2  sing N N 286 
PHE   CE1 CZ   doub Y N 287 
PHE   CE1 HE1  sing N N 288 
PHE   CE2 CZ   sing Y N 289 
PHE   CE2 HE2  sing N N 290 
PHE   CZ  HZ   sing N N 291 
PHE   OXT HXT  sing N N 292 
PRO   N   CA   sing N N 293 
PRO   N   CD   sing N N 294 
PRO   N   H    sing N N 295 
PRO   CA  C    sing N N 296 
PRO   CA  CB   sing N N 297 
PRO   CA  HA   sing N N 298 
PRO   C   O    doub N N 299 
PRO   C   OXT  sing N N 300 
PRO   CB  CG   sing N N 301 
PRO   CB  HB2  sing N N 302 
PRO   CB  HB3  sing N N 303 
PRO   CG  CD   sing N N 304 
PRO   CG  HG2  sing N N 305 
PRO   CG  HG3  sing N N 306 
PRO   CD  HD2  sing N N 307 
PRO   CD  HD3  sing N N 308 
PRO   OXT HXT  sing N N 309 
SER   N   CA   sing N N 310 
SER   N   H    sing N N 311 
SER   N   H2   sing N N 312 
SER   CA  C    sing N N 313 
SER   CA  CB   sing N N 314 
SER   CA  HA   sing N N 315 
SER   C   O    doub N N 316 
SER   C   OXT  sing N N 317 
SER   CB  OG   sing N N 318 
SER   CB  HB2  sing N N 319 
SER   CB  HB3  sing N N 320 
SER   OG  HG   sing N N 321 
SER   OXT HXT  sing N N 322 
SO4   S   O1   doub N N 323 
SO4   S   O2   doub N N 324 
SO4   S   O3   sing N N 325 
SO4   S   O4   sing N N 326 
THR   N   CA   sing N N 327 
THR   N   H    sing N N 328 
THR   N   H2   sing N N 329 
THR   CA  C    sing N N 330 
THR   CA  CB   sing N N 331 
THR   CA  HA   sing N N 332 
THR   C   O    doub N N 333 
THR   C   OXT  sing N N 334 
THR   CB  OG1  sing N N 335 
THR   CB  CG2  sing N N 336 
THR   CB  HB   sing N N 337 
THR   OG1 HG1  sing N N 338 
THR   CG2 HG21 sing N N 339 
THR   CG2 HG22 sing N N 340 
THR   CG2 HG23 sing N N 341 
THR   OXT HXT  sing N N 342 
TRP   N   CA   sing N N 343 
TRP   N   H    sing N N 344 
TRP   N   H2   sing N N 345 
TRP   CA  C    sing N N 346 
TRP   CA  CB   sing N N 347 
TRP   CA  HA   sing N N 348 
TRP   C   O    doub N N 349 
TRP   C   OXT  sing N N 350 
TRP   CB  CG   sing N N 351 
TRP   CB  HB2  sing N N 352 
TRP   CB  HB3  sing N N 353 
TRP   CG  CD1  doub Y N 354 
TRP   CG  CD2  sing Y N 355 
TRP   CD1 NE1  sing Y N 356 
TRP   CD1 HD1  sing N N 357 
TRP   CD2 CE2  doub Y N 358 
TRP   CD2 CE3  sing Y N 359 
TRP   NE1 CE2  sing Y N 360 
TRP   NE1 HE1  sing N N 361 
TRP   CE2 CZ2  sing Y N 362 
TRP   CE3 CZ3  doub Y N 363 
TRP   CE3 HE3  sing N N 364 
TRP   CZ2 CH2  doub Y N 365 
TRP   CZ2 HZ2  sing N N 366 
TRP   CZ3 CH2  sing Y N 367 
TRP   CZ3 HZ3  sing N N 368 
TRP   CH2 HH2  sing N N 369 
TRP   OXT HXT  sing N N 370 
TYR   N   CA   sing N N 371 
TYR   N   H    sing N N 372 
TYR   N   H2   sing N N 373 
TYR   CA  C    sing N N 374 
TYR   CA  CB   sing N N 375 
TYR   CA  HA   sing N N 376 
TYR   C   O    doub N N 377 
TYR   C   OXT  sing N N 378 
TYR   CB  CG   sing N N 379 
TYR   CB  HB2  sing N N 380 
TYR   CB  HB3  sing N N 381 
TYR   CG  CD1  doub Y N 382 
TYR   CG  CD2  sing Y N 383 
TYR   CD1 CE1  sing Y N 384 
TYR   CD1 HD1  sing N N 385 
TYR   CD2 CE2  doub Y N 386 
TYR   CD2 HD2  sing N N 387 
TYR   CE1 CZ   doub Y N 388 
TYR   CE1 HE1  sing N N 389 
TYR   CE2 CZ   sing Y N 390 
TYR   CE2 HE2  sing N N 391 
TYR   CZ  OH   sing N N 392 
TYR   OH  HH   sing N N 393 
TYR   OXT HXT  sing N N 394 
VAL   N   CA   sing N N 395 
VAL   N   H    sing N N 396 
VAL   N   H2   sing N N 397 
VAL   CA  C    sing N N 398 
VAL   CA  CB   sing N N 399 
VAL   CA  HA   sing N N 400 
VAL   C   O    doub N N 401 
VAL   C   OXT  sing N N 402 
VAL   CB  CG1  sing N N 403 
VAL   CB  CG2  sing N N 404 
VAL   CB  HB   sing N N 405 
VAL   CG1 HG11 sing N N 406 
VAL   CG1 HG12 sing N N 407 
VAL   CG1 HG13 sing N N 408 
VAL   CG2 HG21 sing N N 409 
VAL   CG2 HG22 sing N N 410 
VAL   CG2 HG23 sing N N 411 
VAL   OXT HXT  sing N N 412 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1PB9 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9GID 
_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]   0.024062 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013793 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.010440 
_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 
BR 
C  
F  
H  
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N    . ARG   A 1 4   ? 29.109 55.317 18.821 1 37.986 ? 397  ARG   A N    1 
ATOM   2    C  CA   . ARG   A 1 4   ? 27.715 55.001 19.232 1 37.774 ? 397  ARG   A CA   1 
ATOM   3    C  C    . ARG   A 1 4   ? 27.744 53.711 20.038 1 32.609 ? 397  ARG   A C    1 
ATOM   4    O  O    . ARG   A 1 4   ? 27.929 52.634 19.478 1 30.307 ? 397  ARG   A O    1 
ATOM   5    C  CB   . ARG   A 1 4   ? 26.772 54.872 18.035 1 37.592 ? 397  ARG   A CB   1 
ATOM   6    C  CG   . ARG   A 1 4   ? 25.382 54.381 18.401 1 40.359 ? 397  ARG   A CG   1 
ATOM   7    C  CD   . ARG   A 1 4   ? 24.602 53.994 17.161 1 44.751 ? 397  ARG   A CD   1 
ATOM   8    N  NE   . ARG   A 1 4   ? 24.031 55.157 16.472 1 47.855 ? 397  ARG   A NE   1 
ATOM   9    C  CZ   . ARG   A 1 4   ? 22.904 55.771 16.804 1 46.149 ? 397  ARG   A CZ   1 
ATOM   10   N  NH1  . ARG   A 1 4   ? 22.224 55.367 17.855 1 54.099 ? 397  ARG   A NH1  1 
ATOM   11   N  NH2  . ARG   A 1 4   ? 22.441 56.775 16.082 1 46.569 ? 397  ARG   A NH2  1 
ATOM   12   H  H    . ARG   A 1 4   ? 29.122 56.082 18.342 1 37.905 ? 397  ARG   A H    1 
ATOM   13   H  HA   . ARG   A 1 4   ? 27.391 55.735 19.811 1 36.468 ? 397  ARG   A HA   1 
ATOM   14   H  HB2  . ARG   A 1 4   ? 26.694 55.747 17.599 1 38.264 ? 397  ARG   A HB2  1 
ATOM   15   H  HB3  . ARG   A 1 4   ? 27.169 54.251 17.388 1 38.322 ? 397  ARG   A HB3  1 
ATOM   16   H  HG2  . ARG   A 1 4   ? 25.45  53.601 18.992 1 40.565 ? 397  ARG   A HG2  1 
ATOM   17   H  HG3  . ARG   A 1 4   ? 24.9   55.09  18.878 1 40.702 ? 397  ARG   A HG3  1 
ATOM   18   H  HD2  . ARG   A 1 4   ? 25.19  53.513 16.545 1 44.313 ? 397  ARG   A HD2  1 
ATOM   19   H  HD3  . ARG   A 1 4   ? 23.879 53.388 17.419 1 44.32  ? 397  ARG   A HD3  1 
ATOM   20   H  HE   . ARG   A 1 4   ? 24.469 55.471 15.788 1 46.712 ? 397  ARG   A HE   1 
ATOM   21   H  HH11 . ARG   A 1 4   ? 22.556 55.489 18.665 1 51.15  ? 397  ARG   A HH11 1 
ATOM   22   H  HH12 . ARG   A 1 4   ? 21.439 54.976 17.746 1 51.428 ? 397  ARG   A HH12 1 
ATOM   23   H  HH21 . ARG   A 1 4   ? 22.823 56.978 15.31  1 46.465 ? 397  ARG   A HH21 1 
ATOM   24   H  HH22 . ARG   A 1 4   ? 21.748 57.241 16.372 1 46.497 ? 397  ARG   A HH22 1 
ATOM   25   N  N    . LEU   A 1 5   ? 27.522 53.855 21.347 1 28.521 ? 398  LEU   A N    1 
ATOM   26   C  CA   . LEU   A 1 5   ? 27.69  52.774 22.305 1 26.317 ? 398  LEU   A CA   1 
ATOM   27   C  C    . LEU   A 1 5   ? 26.613 51.708 22.139 1 21.897 ? 398  LEU   A C    1 
ATOM   28   O  O    . LEU   A 1 5   ? 25.432 51.999 22.016 1 21.11  ? 398  LEU   A O    1 
ATOM   29   C  CB   . LEU   A 1 5   ? 27.649 53.357 23.719 1 27.942 ? 398  LEU   A CB   1 
ATOM   30   C  CG   . LEU   A 1 5   ? 28.999 53.698 24.346 1 29.208 ? 398  LEU   A CG   1 
ATOM   31   C  CD1  . LEU   A 1 5   ? 29.83  54.454 23.351 1 29.277 ? 398  LEU   A CD1  1 
ATOM   32   C  CD2  . LEU   A 1 5   ? 28.87  54.474 25.643 1 29.65  ? 398  LEU   A CD2  1 
ATOM   33   H  H    . LEU   A 1 5   ? 27.248 54.67  21.657 1 29.014 ? 398  LEU   A H    1 
ATOM   34   H  HA   . LEU   A 1 5   ? 28.575 52.356 22.149 1 26.107 ? 398  LEU   A HA   1 
ATOM   35   H  HB2  . LEU   A 1 5   ? 27.099 54.174 23.703 1 27.85  ? 398  LEU   A HB2  1 
ATOM   36   H  HB3  . LEU   A 1 5   ? 27.191 52.711 24.305 1 27.805 ? 398  LEU   A HB3  1 
ATOM   37   H  HG   . LEU   A 1 5   ? 29.467 52.846 24.548 1 29.065 ? 398  LEU   A HG   1 
ATOM   38   H  HD11 . LEU   A 1 5   ? 30.211 53.835 22.706 1 29.251 ? 398  LEU   A HD11 1 
ATOM   39   H  HD12 . LEU   A 1 5   ? 30.546 54.917 23.812 1 29.418 ? 398  LEU   A HD12 1 
ATOM   40   H  HD13 . LEU   A 1 5   ? 29.274 55.103 22.887 1 29.262 ? 398  LEU   A HD13 1 
ATOM   41   H  HD21 . LEU   A 1 5   ? 28.331 53.966 26.273 1 29.518 ? 398  LEU   A HD21 1 
ATOM   42   H  HD22 . LEU   A 1 5   ? 28.443 55.329 25.469 1 29.518 ? 398  LEU   A HD22 1 
ATOM   43   H  HD23 . LEU   A 1 5   ? 29.753 54.624 26.022 1 29.518 ? 398  LEU   A HD23 1 
ATOM   44   N  N    . LYS   A 1 6   ? 27.022 50.455 22.238 1 20.214 ? 399  LYS   A N    1 
ATOM   45   C  CA   . LYS   A 1 6   ? 26.053 49.382 22.325 1 20.793 ? 399  LYS   A CA   1 
ATOM   46   C  C    . LYS   A 1 6   ? 25.727 49.148 23.8   1 19.503 ? 399  LYS   A C    1 
ATOM   47   O  O    . LYS   A 1 6   ? 26.563 48.633 24.559 1 14.913 ? 399  LYS   A O    1 
ATOM   48   C  CB   . LYS   A 1 6   ? 26.563 48.14  21.588 1 22.302 ? 399  LYS   A CB   1 
ATOM   49   C  CG   . LYS   A 1 6   ? 26.588 48.35  20.067 1 24.403 ? 399  LYS   A CG   1 
ATOM   50   C  CD   . LYS   A 1 6   ? 27.097 47.171 19.257 1 29.113 ? 399  LYS   A CD   1 
ATOM   51   C  CE   . LYS   A 1 6   ? 28.442 46.68  19.669 1 33.496 ? 399  LYS   A CE   1 
ATOM   52   N  NZ   . LYS   A 1 6   ? 28.808 45.485 18.891 1 41.127 ? 399  LYS   A NZ   1 
ATOM   53   H  H    . LYS   A 1 6   ? 27.914 50.257 22.248 1 20.813 ? 399  LYS   A H    1 
ATOM   54   H  HA   . LYS   A 1 6   ? 25.226 49.674 21.864 1 20.676 ? 399  LYS   A HA   1 
ATOM   55   H  HB2  . LYS   A 1 6   ? 27.469 47.931 21.899 1 22.51  ? 399  LYS   A HB2  1 
ATOM   56   H  HB3  . LYS   A 1 6   ? 25.983 47.376 21.796 1 22.425 ? 399  LYS   A HB3  1 
ATOM   57   H  HG2  . LYS   A 1 6   ? 25.677 48.565 19.771 1 24.893 ? 399  LYS   A HG2  1 
ATOM   58   H  HG3  . LYS   A 1 6   ? 27.151 49.131 19.874 1 24.872 ? 399  LYS   A HG3  1 
ATOM   59   H  HD2  . LYS   A 1 6   ? 26.453 46.434 19.338 1 28.947 ? 399  LYS   A HD2  1 
ATOM   60   H  HD3  . LYS   A 1 6   ? 27.131 47.431 18.311 1 28.903 ? 399  LYS   A HD3  1 
ATOM   61   H  HE2  . LYS   A 1 6   ? 29.108 47.376 19.521 1 34.007 ? 399  LYS   A HE2  1 
ATOM   62   H  HE3  . LYS   A 1 6   ? 28.443 46.449 20.615 1 33.872 ? 399  LYS   A HE3  1 
ATOM   63   H  HZ1  . LYS   A 1 6   ? 28.817 45.686 18.007 1 38.525 ? 399  LYS   A HZ1  1 
ATOM   64   H  HZ2  . LYS   A 1 6   ? 28.204 44.826 19.04  1 38.516 ? 399  LYS   A HZ2  1 
ATOM   65   H  HZ3  . LYS   A 1 6   ? 29.63  45.197 19.139 1 38.573 ? 399  LYS   A HZ3  1 
ATOM   66   N  N    . ILE   A 1 7   ? 24.494 49.544 24.173 1 17.792 ? 400  ILE   A N    1 
ATOM   67   C  CA   . ILE   A 1 7   ? 23.98  49.278 25.508 1 18.009 ? 400  ILE   A CA   1 
ATOM   68   C  C    . ILE   A 1 7   ? 23.306 47.917 25.495 1 17.498 ? 400  ILE   A C    1 
ATOM   69   O  O    . ILE   A 1 7   ? 22.497 47.671 24.609 1 19.111 ? 400  ILE   A O    1 
ATOM   70   C  CB   . ILE   A 1 7   ? 23.007 50.381 25.946 1 18.23  ? 400  ILE   A CB   1 
ATOM   71   C  CG1  . ILE   A 1 7   ? 23.622 51.776 25.724 1 17.242 ? 400  ILE   A CG1  1 
ATOM   72   C  CG2  . ILE   A 1 7   ? 22.541 50.159 27.39  1 17.78  ? 400  ILE   A CG2  1 
ATOM   73   C  CD1  . ILE   A 1 7   ? 24.985 51.988 26.355 1 16.228 ? 400  ILE   A CD1  1 
ATOM   74   H  H    . ILE   A 1 7   ? 23.961 49.983 23.575 1 18.259 ? 400  ILE   A H    1 
ATOM   75   H  HA   . ILE   A 1 7   ? 24.727 49.256 26.135 1 17.855 ? 400  ILE   A HA   1 
ATOM   76   H  HB   . ILE   A 1 7   ? 22.22  50.316 25.371 1 17.887 ? 400  ILE   A HB   1 
ATOM   77   H  HG12 . ILE   A 1 7   ? 23.699 51.931 24.762 1 17.279 ? 400  ILE   A HG12 1 
ATOM   78   H  HG13 . ILE   A 1 7   ? 23.006 52.447 26.082 1 17.251 ? 400  ILE   A HG13 1 
ATOM   79   H  HG21 . ILE   A 1 7   ? 22.12  50.969 27.724 1 17.906 ? 400  ILE   A HG21 1 
ATOM   80   H  HG22 . ILE   A 1 7   ? 23.305 49.939 27.948 1 17.909 ? 400  ILE   A HG22 1 
ATOM   81   H  HG23 . ILE   A 1 7   ? 21.9   49.428 27.418 1 17.908 ? 400  ILE   A HG23 1 
ATOM   82   H  HD11 . ILE   A 1 7   ? 24.967 51.68  27.281 1 16.542 ? 400  ILE   A HD11 1 
ATOM   83   H  HD12 . ILE   A 1 7   ? 25.208 52.938 26.335 1 16.527 ? 400  ILE   A HD12 1 
ATOM   84   H  HD13 . ILE   A 1 7   ? 25.66  51.487 25.86  1 16.532 ? 400  ILE   A HD13 1 
ATOM   85   N  N    . VAL   A 1 8   ? 23.678 47.052 26.449 1 15.28  ? 401  VAL   A N    1 
ATOM   86   C  CA   . VAL   A 1 8   ? 22.956 45.818 26.688 1 15.204 ? 401  VAL   A CA   1 
ATOM   87   C  C    . VAL   A 1 8   ? 22.212 45.917 28.031 1 15.691 ? 401  VAL   A C    1 
ATOM   88   O  O    . VAL   A 1 8   ? 22.729 46.483 29.023 1 15.295 ? 401  VAL   A O    1 
ATOM   89   C  CB   . VAL   A 1 8   ? 23.874 44.588 26.644 1 15.493 ? 401  VAL   A CB   1 
ATOM   90   C  CG1  . VAL   A 1 8   ? 24.927 44.574 27.764 1 15.163 ? 401  VAL   A CG1  1 
ATOM   91   C  CG2  . VAL   A 1 8   ? 23.027 43.322 26.663 1 16.232 ? 401  VAL   A CG2  1 
ATOM   92   H  H    . VAL   A 1 8   ? 24.403 47.245 26.97  1 15.787 ? 401  VAL   A H    1 
ATOM   93   H  HA   . VAL   A 1 8   ? 22.292 45.719 25.983 1 15.369 ? 401  VAL   A HA   1 
ATOM   94   H  HB   . VAL   A 1 8   ? 24.351 44.614 25.782 1 15.544 ? 401  VAL   A HB   1 
ATOM   95   H  HG11 . VAL   A 1 8   ? 24.491 44.434 28.621 1 15.262 ? 401  VAL   A HG11 1 
ATOM   96   H  HG12 . VAL   A 1 8   ? 25.402 45.421 27.777 1 15.263 ? 401  VAL   A HG12 1 
ATOM   97   H  HG13 . VAL   A 1 8   ? 25.56  43.853 27.604 1 15.26  ? 401  VAL   A HG13 1 
ATOM   98   H  HG21 . VAL   A 1 8   ? 23.581 42.558 26.431 1 16.008 ? 401  VAL   A HG21 1 
ATOM   99   H  HG22 . VAL   A 1 8   ? 22.304 43.404 26.018 1 16.001 ? 401  VAL   A HG22 1 
ATOM   100  H  HG23 . VAL   A 1 8   ? 22.655 43.193 27.551 1 16.007 ? 401  VAL   A HG23 1 
ATOM   101  N  N    . THR   A 1 9   ? 20.973 45.399 28.052 1 13.627 ? 402  THR   A N    1 
ATOM   102  C  CA   . THR   A 1 9   ? 20.171 45.447 29.263 1 14.048 ? 402  THR   A CA   1 
ATOM   103  C  C    . THR   A 1 9   ? 19.384 44.15  29.333 1 14.476 ? 402  THR   A C    1 
ATOM   104  O  O    . THR   A 1 9   ? 19.664 43.208 28.598 1 16.847 ? 402  THR   A O    1 
ATOM   105  C  CB   . THR   A 1 9   ? 19.297 46.711 29.323 1 14.447 ? 402  THR   A CB   1 
ATOM   106  O  OG1  . THR   A 1 9   ? 18.84  46.945 30.658 1 12.433 ? 402  THR   A OG1  1 
ATOM   107  C  CG2  . THR   A 1 9   ? 18.116 46.671 28.359 1 14.155 ? 402  THR   A CG2  1 
ATOM   108  H  H    . THR   A 1 9   ? 20.624 45.013 27.3   1 14.208 ? 402  THR   A H    1 
ATOM   109  H  HA   . THR   A 1 9   ? 20.783 45.468 30.03  1 14.13  ? 402  THR   A HA   1 
ATOM   110  H  HB   . THR   A 1 9   ? 19.859 47.475 29.053 1 13.906 ? 402  THR   A HB   1 
ATOM   111  H  HG1  . THR   A 1 9   ? 18.373 46.278 30.927 0 30     ? 402  THR   A HG1  1 
ATOM   112  H  HG21 . THR   A 1 9   ? 17.786 47.573 28.213 1 14.241 ? 402  THR   A HG21 1 
ATOM   113  H  HG22 . THR   A 1 9   ? 17.407 46.124 28.736 1 14.241 ? 402  THR   A HG22 1 
ATOM   114  H  HG23 . THR   A 1 9   ? 18.402 46.291 27.511 1 14.241 ? 402  THR   A HG23 1 
ATOM   115  N  N    . ILE   A 1 10  ? 18.45  44.076 30.27  1 14.701 ? 403  ILE   A N    1 
ATOM   116  C  CA   . ILE   A 1 10  ? 17.761 42.818 30.542 1 15.956 ? 403  ILE   A CA   1 
ATOM   117  C  C    . ILE   A 1 10  ? 16.375 43.151 31.085 1 15.291 ? 403  ILE   A C    1 
ATOM   118  O  O    . ILE   A 1 10  ? 16.2   44.159 31.761 1 15.945 ? 403  ILE   A O    1 
ATOM   119  C  CB   . ILE   A 1 10  ? 18.557 41.936 31.526 1 15.898 ? 403  ILE   A CB   1 
ATOM   120  C  CG1  . ILE   A 1 10  ? 17.907 40.573 31.709 1 16.15  ? 403  ILE   A CG1  1 
ATOM   121  C  CG2  . ILE   A 1 10  ? 18.727 42.654 32.865 1 16.093 ? 403  ILE   A CG2  1 
ATOM   122  C  CD1  . ILE   A 1 10  ? 18.738 39.563 32.484 1 16.155 ? 403  ILE   A CD1  1 
ATOM   123  H  H    . ILE   A 1 10  ? 18.236 44.816 30.762 1 14.912 ? 403  ILE   A H    1 
ATOM   124  H  HA   . ILE   A 1 10  ? 17.657 42.33  29.702 1 15.571 ? 403  ILE   A HA   1 
ATOM   125  H  HB   . ILE   A 1 10  ? 19.446 41.793 31.146 1 15.976 ? 403  ILE   A HB   1 
ATOM   126  H  HG12 . ILE   A 1 10  ? 17.055 40.694 32.175 1 16.086 ? 403  ILE   A HG12 1 
ATOM   127  H  HG13 . ILE   A 1 10  ? 17.711 40.201 30.825 1 16.092 ? 403  ILE   A HG13 1 
ATOM   128  H  HG21 . ILE   A 1 10  ? 19.448 42.239 33.367 1 16.013 ? 403  ILE   A HG21 1 
ATOM   129  H  HG22 . ILE   A 1 10  ? 17.902 42.591 33.376 1 16.025 ? 403  ILE   A HG22 1 
ATOM   130  H  HG23 . ILE   A 1 10  ? 18.94  43.589 32.711 1 16.021 ? 403  ILE   A HG23 1 
ATOM   131  H  HD11 . ILE   A 1 10  ? 19.556 39.366 31.99  1 16.152 ? 403  ILE   A HD11 1 
ATOM   132  H  HD12 . ILE   A 1 10  ? 18.224 38.742 32.601 1 16.148 ? 403  ILE   A HD12 1 
ATOM   133  H  HD13 . ILE   A 1 10  ? 18.969 39.926 33.359 1 16.148 ? 403  ILE   A HD13 1 
ATOM   134  N  N    . HIS   A 1 11  ? 15.38  42.33  30.755 1 15.455 ? 404  HIS   A N    1 
ATOM   135  C  CA   . HIS   A 1 11  ? 14.032 42.554 31.267 1 15.93  ? 404  HIS   A CA   1 
ATOM   136  C  C    . HIS   A 1 11  ? 14.06  42.417 32.792 1 14.408 ? 404  HIS   A C    1 
ATOM   137  O  O    . HIS   A 1 11  ? 14.471 41.392 33.287 1 14.104 ? 404  HIS   A O    1 
ATOM   138  C  CB   . HIS   A 1 11  ? 13.082 41.544 30.605 1 16.292 ? 404  HIS   A CB   1 
ATOM   139  C  CG   . HIS   A 1 11  ? 11.693 41.623 31.103 1 18.269 ? 404  HIS   A CG   1 
ATOM   140  N  ND1  . HIS   A 1 11  ? 11.125 42.814 31.489 1 18.047 ? 404  HIS   A ND1  1 
ATOM   141  C  CD2  . HIS   A 1 11  ? 10.765 40.675 31.337 1 20.237 ? 404  HIS   A CD2  1 
ATOM   142  C  CE1  . HIS   A 1 11  ? 9.873  42.602 31.88  1 18.573 ? 404  HIS   A CE1  1 
ATOM   143  N  NE2  . HIS   A 1 11  ? 9.64   41.315 31.815 1 19.761 ? 404  HIS   A NE2  1 
ATOM   144  H  H    . HIS   A 1 11  ? 15.537 41.618 30.204 1 15.537 ? 404  HIS   A H    1 
ATOM   145  H  HA   . HIS   A 1 11  ? 13.753 43.474 31.035 1 15.618 ? 404  HIS   A HA   1 
ATOM   146  H  HB2  . HIS   A 1 11  ? 13.082 41.703 29.637 1 16.694 ? 404  HIS   A HB2  1 
ATOM   147  H  HB3  . HIS   A 1 11  ? 13.426 40.638 30.762 1 16.653 ? 404  HIS   A HB3  1 
ATOM   148  H  HD1  . HIS   A 1 11  ? 11.522 43.597 31.494 0 30     ? 404  HIS   A HD1  1 
ATOM   149  H  HD2  . HIS   A 1 11  ? 10.848 39.755 31.179 1 19.626 ? 404  HIS   A HD2  1 
ATOM   150  H  HE1  . HIS   A 1 11  ? 9.28   43.255 32.198 1 18.752 ? 404  HIS   A HE1  1 
ATOM   151  H  HE2  . HIS   A 1 11  ? 8.892  40.908 32.032 0 30     ? 404  HIS   A HE2  1 
ATOM   152  N  N    . GLN   A 1 12  ? 13.639 43.432 33.547 1 15.349 ? 405  GLN   A N    1 
ATOM   153  C  CA   . GLN   A 1 12  ? 13.631 43.317 34.998 1 14.974 ? 405  GLN   A CA   1 
ATOM   154  C  C    . GLN   A 1 12  ? 12.864 44.478 35.624 1 14.483 ? 405  GLN   A C    1 
ATOM   155  O  O    . GLN   A 1 12  ? 13.455 45.508 35.943 1 15.017 ? 405  GLN   A O    1 
ATOM   156  C  CB   . GLN   A 1 12  ? 15.066 43.374 35.54  1 16.002 ? 405  GLN   A CB   1 
ATOM   157  C  CG   . GLN   A 1 12  ? 15.213 42.838 36.969 1 17.594 ? 405  GLN   A CG   1 
ATOM   158  C  CD   . GLN   A 1 12  ? 15.215 41.32  37.131 1 17.401 ? 405  GLN   A CD   1 
ATOM   159  O  OE1  . GLN   A 1 12  ? 15.157 40.79  38.26  1 17.01  ? 405  GLN   A OE1  1 
ATOM   160  N  NE2  . GLN   A 1 12  ? 15.299 40.597 36.017 1 16.525 ? 405  GLN   A NE2  1 
ATOM   161  H  H    . GLN   A 1 12  ? 13.353 44.208 33.157 1 15.036 ? 405  GLN   A H    1 
ATOM   162  H  HA   . GLN   A 1 12  ? 13.201 42.461 35.253 1 15.115 ? 405  GLN   A HA   1 
ATOM   163  H  HB2  . GLN   A 1 12  ? 15.649 42.857 34.948 1 16.084 ? 405  GLN   A HB2  1 
ATOM   164  H  HB3  . GLN   A 1 12  ? 15.377 44.303 35.518 1 16.085 ? 405  GLN   A HB3  1 
ATOM   165  H  HG2  . GLN   A 1 12  ? 16.052 43.18  37.347 1 17.134 ? 405  GLN   A HG2  1 
ATOM   166  H  HG3  . GLN   A 1 12  ? 14.483 43.197 37.517 1 17.155 ? 405  GLN   A HG3  1 
ATOM   167  H  HE21 . GLN   A 1 12  ? 16.076 40.247 35.773 1 16.771 ? 405  GLN   A HE21 1 
ATOM   168  H  HE22 . GLN   A 1 12  ? 14.576 40.468 35.518 1 16.785 ? 405  GLN   A HE22 1 
ATOM   169  N  N    . GLU   A 1 13  ? 11.566 44.306 35.856 1 13.113 ? 406  GLU   A N    1 
ATOM   170  C  CA   . GLU   A 1 13  ? 10.799 45.387 36.449 1 14.009 ? 406  GLU   A CA   1 
ATOM   171  C  C    . GLU   A 1 13  ? 11.266 45.64  37.886 1 13.002 ? 406  GLU   A C    1 
ATOM   172  O  O    . GLU   A 1 13  ? 11.573 44.692 38.605 1 12.094 ? 406  GLU   A O    1 
ATOM   173  C  CB   . GLU   A 1 13  ? 9.313  45.051 36.379 1 14.475 ? 406  GLU   A CB   1 
ATOM   174  C  CG   . GLU   A 1 13  ? 8.869  44.889 34.936 1 15.884 ? 406  GLU   A CG   1 
ATOM   175  C  CD   . GLU   A 1 13  ? 7.47   44.408 34.674 1 17.754 ? 406  GLU   A CD   1 
ATOM   176  O  OE1  . GLU   A 1 13  ? 6.652  44.406 35.619 1 17.525 ? 406  GLU   A OE1  1 
ATOM   177  O  OE2  . GLU   A 1 13  ? 7.226  44.082 33.486 1 18.814 ? 406  GLU   A OE2  1 
ATOM   178  H  H    . GLU   A 1 13  ? 11.159 43.51  35.664 1 13.683 ? 406  GLU   A H    1 
ATOM   179  H  HA   . GLU   A 1 13  ? 10.96  46.203 35.912 1 13.716 ? 406  GLU   A HA   1 
ATOM   180  H  HB2  . GLU   A 1 13  ? 9.147  44.222 36.874 1 14.673 ? 406  GLU   A HB2  1 
ATOM   181  H  HB3  . GLU   A 1 13  ? 8.8    45.768 36.808 1 14.673 ? 406  GLU   A HB3  1 
ATOM   182  H  HG2  . GLU   A 1 13  ? 8.978  45.752 34.485 1 15.94  ? 406  GLU   A HG2  1 
ATOM   183  H  HG3  . GLU   A 1 13  ? 9.482  44.268 34.491 1 15.921 ? 406  GLU   A HG3  1 
ATOM   184  N  N    . PRO   A 1 14  ? 11.28  46.9   38.394 1 12.354 ? 407  PRO   A N    1 
ATOM   185  C  CA   . PRO   A 1 14  ? 10.857 48.084 37.653 1 12.34  ? 407  PRO   A CA   1 
ATOM   186  C  C    . PRO   A 1 14  ? 11.987 48.878 36.992 1 11.942 ? 407  PRO   A C    1 
ATOM   187  O  O    . PRO   A 1 14  ? 11.79  50.024 36.582 1 11.597 ? 407  PRO   A O    1 
ATOM   188  C  CB   . PRO   A 1 14  ? 10.195 48.92  38.751 1 12.431 ? 407  PRO   A CB   1 
ATOM   189  C  CG   . PRO   A 1 14  ? 11.093 48.599 39.937 1 12.737 ? 407  PRO   A CG   1 
ATOM   190  C  CD   . PRO   A 1 14  ? 11.615 47.224 39.79  1 11.759 ? 407  PRO   A CD   1 
ATOM   191  H  HA   . PRO   A 1 14  ? 10.187 47.838 36.982 1 12.309 ? 407  PRO   A HA   1 
ATOM   192  H  HB2  . PRO   A 1 14  ? 10.214 49.873 38.536 1 12.47  ? 407  PRO   A HB2  1 
ATOM   193  H  HB3  . PRO   A 1 14  ? 9.276  48.632 38.912 1 12.477 ? 407  PRO   A HB3  1 
ATOM   194  H  HG2  . PRO   A 1 14  ? 11.838 49.232 39.974 1 12.434 ? 407  PRO   A HG2  1 
ATOM   195  H  HG3  . PRO   A 1 14  ? 10.59  48.676 40.77  1 12.437 ? 407  PRO   A HG3  1 
ATOM   196  H  HD2  . PRO   A 1 14  ? 12.579 47.191 39.933 1 12.086 ? 407  PRO   A HD2  1 
ATOM   197  H  HD3  . PRO   A 1 14  ? 11.173 46.608 40.406 1 12.108 ? 407  PRO   A HD3  1 
ATOM   198  N  N    . PHE   A 1 15  ? 13.158 48.243 36.845 1 11.451 ? 408  PHE   A N    1 
ATOM   199  C  CA   . PHE   A 1 15  ? 14.326 48.886 36.262 1 11.054 ? 408  PHE   A CA   1 
ATOM   200  C  C    . PHE   A 1 15  ? 14.219 48.918 34.743 1 10.675 ? 408  PHE   A C    1 
ATOM   201  O  O    . PHE   A 1 15  ? 14.625 49.885 34.111 1 10.205 ? 408  PHE   A O    1 
ATOM   202  C  CB   . PHE   A 1 15  ? 15.567 48.128 36.741 1 10.587 ? 408  PHE   A CB   1 
ATOM   203  C  CG   . PHE   A 1 15  ? 15.704 48.293 38.246 1 10.003 ? 408  PHE   A CG   1 
ATOM   204  C  CD1  . PHE   A 1 15  ? 16.261 49.443 38.767 1 9.892  ? 408  PHE   A CD1  1 
ATOM   205  C  CD2  . PHE   A 1 15  ? 15.252 47.313 39.119 1 9.391  ? 408  PHE   A CD2  1 
ATOM   206  C  CE1  . PHE   A 1 15  ? 16.345 49.629 40.138 1 10.722 ? 408  PHE   A CE1  1 
ATOM   207  C  CE2  . PHE   A 1 15  ? 15.342 47.5   40.478 1 9.475  ? 408  PHE   A CE2  1 
ATOM   208  C  CZ   . PHE   A 1 15  ? 15.895 48.654 40.993 1 10     ? 408  PHE   A CZ   1 
ATOM   209  H  H    . PHE   A 1 15  ? 13.228 47.371 37.109 1 11.461 ? 408  PHE   A H    1 
ATOM   210  H  HA   . PHE   A 1 15  ? 14.375 49.817 36.597 1 10.978 ? 408  PHE   A HA   1 
ATOM   211  H  HB2  . PHE   A 1 15  ? 15.474 47.176 36.518 1 10.582 ? 408  PHE   A HB2  1 
ATOM   212  H  HB3  . PHE   A 1 15  ? 16.362 48.492 36.295 1 10.573 ? 408  PHE   A HB3  1 
ATOM   213  H  HD1  . PHE   A 1 15  ? 16.559 50.122 38.183 1 10.112 ? 408  PHE   A HD1  1 
ATOM   214  H  HD2  . PHE   A 1 15  ? 14.859 46.526 38.777 1 9.566  ? 408  PHE   A HD2  1 
ATOM   215  H  HE1  . PHE   A 1 15  ? 16.734 50.418 40.483 1 10.368 ? 408  PHE   A HE1  1 
ATOM   216  H  HE2  . PHE   A 1 15  ? 15.036 46.825 41.064 1 9.59   ? 408  PHE   A HE2  1 
ATOM   217  H  HZ   . PHE   A 1 15  ? 15.971 48.769 41.925 1 10.097 ? 408  PHE   A HZ   1 
ATOM   218  N  N    . VAL   A 1 16  ? 13.721 47.825 34.172 1 11.673 ? 409  VAL   A N    1 
ATOM   219  C  CA   . VAL   A 1 16  ? 13.599 47.696 32.724 1 12.244 ? 409  VAL   A CA   1 
ATOM   220  C  C    . VAL   A 1 16  ? 12.309 46.937 32.429 1 12.166 ? 409  VAL   A C    1 
ATOM   221  O  O    . VAL   A 1 16  ? 12.221 45.725 32.678 1 10.765 ? 409  VAL   A O    1 
ATOM   222  C  CB   . VAL   A 1 16  ? 14.818 47.009 32.065 1 12.999 ? 409  VAL   A CB   1 
ATOM   223  C  CG1  . VAL   A 1 16  ? 14.673 46.945 30.539 1 13.471 ? 409  VAL   A CG1  1 
ATOM   224  C  CG2  . VAL   A 1 16  ? 16.14  47.702 32.404 1 12.731 ? 409  VAL   A CG2  1 
ATOM   225  H  H    . VAL   A 1 16  ? 13.455 47.127 34.698 1 11.563 ? 409  VAL   A H    1 
ATOM   226  H  HA   . VAL   A 1 16  ? 13.518 48.592 32.345 1 12.236 ? 409  VAL   A HA   1 
ATOM   227  H  HB   . VAL   A 1 16  ? 14.856 46.088 32.411 1 12.896 ? 409  VAL   A HB   1 
ATOM   228  H  HG11 . VAL   A 1 16  ? 14.418 47.82  30.2   1 13.328 ? 409  VAL   A HG11 1 
ATOM   229  H  HG12 . VAL   A 1 16  ? 13.99  46.295 30.303 1 13.323 ? 409  VAL   A HG12 1 
ATOM   230  H  HG13 . VAL   A 1 16  ? 15.52  46.68  30.142 1 13.322 ? 409  VAL   A HG13 1 
ATOM   231  H  HG21 . VAL   A 1 16  ? 16.862 47.282 31.91  1 12.806 ? 409  VAL   A HG21 1 
ATOM   232  H  HG22 . VAL   A 1 16  ? 16.314 47.623 33.357 1 12.792 ? 409  VAL   A HG22 1 
ATOM   233  H  HG23 . VAL   A 1 16  ? 16.087 48.642 32.162 1 12.805 ? 409  VAL   A HG23 1 
ATOM   234  N  N    . TYR   A 1 17  ? 11.31  47.686 31.927 1 11.793 ? 410  TYR   A N    1 
ATOM   235  C  CA   . TYR   A 1 17  ? 10.148 47.084 31.302 1 11.945 ? 410  TYR   A CA   1 
ATOM   236  C  C    . TYR   A 1 17  ? 10.456 46.774 29.845 1 11.443 ? 410  TYR   A C    1 
ATOM   237  O  O    . TYR   A 1 17  ? 11.195 47.506 29.219 1 9.904  ? 410  TYR   A O    1 
ATOM   238  C  CB   . TYR   A 1 17  ? 8.974  48.053 31.392 1 13.078 ? 410  TYR   A CB   1 
ATOM   239  C  CG   . TYR   A 1 17  ? 8.464  48.25  32.804 1 13.781 ? 410  TYR   A CG   1 
ATOM   240  C  CD1  . TYR   A 1 17  ? 9.123  49.103 33.68  1 12.953 ? 410  TYR   A CD1  1 
ATOM   241  C  CD2  . TYR   A 1 17  ? 7.356  47.55  33.267 1 14.42  ? 410  TYR   A CD2  1 
ATOM   242  C  CE1  . TYR   A 1 17  ? 8.661  49.294 34.969 1 13.544 ? 410  TYR   A CE1  1 
ATOM   243  C  CE2  . TYR   A 1 17  ? 6.887  47.732 34.564 1 15.156 ? 410  TYR   A CE2  1 
ATOM   244  C  CZ   . TYR   A 1 17  ? 7.543  48.611 35.412 1 14.502 ? 410  TYR   A CZ   1 
ATOM   245  O  OH   . TYR   A 1 17  ? 7.141  48.797 36.703 1 15.791 ? 410  TYR   A OH   1 
ATOM   246  H  H    . TYR   A 1 17  ? 11.364 48.597 31.974 1 11.951 ? 410  TYR   A H    1 
ATOM   247  H  HA   . TYR   A 1 17  ? 9.916  46.243 31.778 1 12.016 ? 410  TYR   A HA   1 
ATOM   248  H  HB2  . TYR   A 1 17  ? 9.255  48.922 31.028 1 12.967 ? 410  TYR   A HB2  1 
ATOM   249  H  HB3  . TYR   A 1 17  ? 8.241  47.712 30.832 1 12.964 ? 410  TYR   A HB3  1 
ATOM   250  H  HD1  . TYR   A 1 17  ? 9.876  49.586 33.382 1 13.306 ? 410  TYR   A HD1  1 
ATOM   251  H  HD2  . TYR   A 1 17  ? 6.9    46.963 32.686 1 14.419 ? 410  TYR   A HD2  1 
ATOM   252  H  HE1  . TYR   A 1 17  ? 9.113  49.882 35.549 1 13.642 ? 410  TYR   A HE1  1 
ATOM   253  H  HE2  . TYR   A 1 17  ? 6.13   47.259 34.866 1 14.807 ? 410  TYR   A HE2  1 
ATOM   254  H  HH   . TYR   A 1 17  ? 7.683  49.349 37.098 0 30     ? 410  TYR   A HH   1 
ATOM   255  N  N    . VAL   A 1 18  ? 9.843  45.714 29.303 1 12.773 ? 411  VAL   A N    1 
ATOM   256  C  CA   . VAL   A 1 18  ? 9.979  45.366 27.888 1 12.837 ? 411  VAL   A CA   1 
ATOM   257  C  C    . VAL   A 1 18  ? 8.597  45.082 27.329 1 13.853 ? 411  VAL   A C    1 
ATOM   258  O  O    . VAL   A 1 18  ? 7.891  44.236 27.872 1 13.639 ? 411  VAL   A O    1 
ATOM   259  C  CB   . VAL   A 1 18  ? 10.882 44.153 27.611 1 13.329 ? 411  VAL   A CB   1 
ATOM   260  C  CG1  . VAL   A 1 18  ? 10.996 43.888 26.103 1 12.655 ? 411  VAL   A CG1  1 
ATOM   261  C  CG2  . VAL   A 1 18  ? 12.26  44.299 28.279 1 13.815 ? 411  VAL   A CG2  1 
ATOM   262  H  H    . VAL   A 1 18  ? 9.319  45.185 29.834 1 12.457 ? 411  VAL   A H    1 
ATOM   263  H  HA   . VAL   A 1 18  ? 10.351 46.135 27.418 1 13.124 ? 411  VAL   A HA   1 
ATOM   264  H  HB   . VAL   A 1 18  ? 10.442 43.369 28.015 1 13.201 ? 411  VAL   A HB   1 
ATOM   265  H  HG11 . VAL   A 1 18  ? 11.156 44.726 25.637 1 12.86  ? 411  VAL   A HG11 1 
ATOM   266  H  HG12 . VAL   A 1 18  ? 10.172 43.489 25.778 1 12.864 ? 411  VAL   A HG12 1 
ATOM   267  H  HG13 . VAL   A 1 18  ? 11.735 43.28  25.936 1 12.892 ? 411  VAL   A HG13 1 
ATOM   268  H  HG21 . VAL   A 1 18  ? 12.833 43.563 28.006 1 13.674 ? 411  VAL   A HG21 1 
ATOM   269  H  HG22 . VAL   A 1 18  ? 12.156 44.286 29.245 1 13.674 ? 411  VAL   A HG22 1 
ATOM   270  H  HG23 . VAL   A 1 18  ? 12.665 45.14  28.009 1 13.708 ? 411  VAL   A HG23 1 
ATOM   271  N  N    . LYS   A 1 19  ? 8.22   45.812 26.275 1 15.438 ? 412  LYS   A N    1 
ATOM   272  C  CA   . LYS   A 1 19  ? 6.899  45.689 25.666 1 17.075 ? 412  LYS   A CA   1 
ATOM   273  C  C    . LYS   A 1 19  ? 7.02   45.729 24.147 1 16.766 ? 412  LYS   A C    1 
ATOM   274  O  O    . LYS   A 1 19  ? 7.951  46.309 23.595 1 15.926 ? 412  LYS   A O    1 
ATOM   275  C  CB   . LYS   A 1 19  ? 5.942  46.843 25.997 1 16.617 ? 412  LYS   A CB   1 
ATOM   276  C  CG   . LYS   A 1 19  ? 5.643  47.059 27.463 1 17.772 ? 412  LYS   A CG   1 
ATOM   277  C  CD   . LYS   A 1 19  ? 4.909  45.904 28.131 1 18.837 ? 412  LYS   A CD   1 
ATOM   278  C  CE   . LYS   A 1 19  ? 4.732  46.177 29.593 1 18.729 ? 412  LYS   A CE   1 
ATOM   279  N  NZ   . LYS   A 1 19  ? 4.177  44.964 30.184 1 20.115 ? 412  LYS   A NZ   1 
ATOM   280  H  H    . LYS   A 1 19  ? 8.809  46.413 25.917 1 15.357 ? 412  LYS   A H    1 
ATOM   281  H  HA   . LYS   A 1 19  ? 6.498  44.826 25.941 1 16.593 ? 412  LYS   A HA   1 
ATOM   282  H  HB2  . LYS   A 1 19  ? 6.325  47.672 25.64  1 16.984 ? 412  LYS   A HB2  1 
ATOM   283  H  HB3  . LYS   A 1 19  ? 5.093  46.688 25.533 1 17.002 ? 412  LYS   A HB3  1 
ATOM   284  H  HG2  . LYS   A 1 19  ? 6.491  47.211 27.934 1 17.735 ? 412  LYS   A HG2  1 
ATOM   285  H  HG3  . LYS   A 1 19  ? 5.103  47.873 27.552 1 17.748 ? 412  LYS   A HG3  1 
ATOM   286  H  HD2  . LYS   A 1 19  ? 4.027  45.791 27.713 1 18.565 ? 412  LYS   A HD2  1 
ATOM   287  H  HD3  . LYS   A 1 19  ? 5.42   45.075 28.014 1 18.524 ? 412  LYS   A HD3  1 
ATOM   288  H  HE2  . LYS   A 1 19  ? 5.588  46.385 30.009 1 19.073 ? 412  LYS   A HE2  1 
ATOM   289  H  HE3  . LYS   A 1 19  ? 4.119  46.921 29.732 1 19.073 ? 412  LYS   A HE3  1 
ATOM   290  H  HZ1  . LYS   A 1 19  ? 4.774  44.285 30.114 1 19.661 ? 412  LYS   A HZ1  1 
ATOM   291  H  HZ2  . LYS   A 1 19  ? 3.411  44.733 29.757 1 19.662 ? 412  LYS   A HZ2  1 
ATOM   292  H  HZ3  . LYS   A 1 19  ? 3.995  45.108 31.059 1 19.672 ? 412  LYS   A HZ3  1 
ATOM   293  N  N    . PRO   A 1 20  ? 6.07   45.107 23.419 1 18.628 ? 413  PRO   A N    1 
ATOM   294  C  CA   . PRO   A 1 20  ? 6.11   45.142 21.963 1 19.897 ? 413  PRO   A CA   1 
ATOM   295  C  C    . PRO   A 1 20  ? 5.844  46.557 21.45  1 20.25  ? 413  PRO   A C    1 
ATOM   296  O  O    . PRO   A 1 20  ? 5.179  47.351 22.126 1 20.743 ? 413  PRO   A O    1 
ATOM   297  C  CB   . PRO   A 1 20  ? 5.074  44.067 21.559 1 19.068 ? 413  PRO   A CB   1 
ATOM   298  C  CG   . PRO   A 1 20  ? 4.115  44.044 22.725 1 20.051 ? 413  PRO   A CG   1 
ATOM   299  C  CD   . PRO   A 1 20  ? 4.948  44.323 23.951 1 18.729 ? 413  PRO   A CD   1 
ATOM   300  H  HA   . PRO   A 1 20  ? 6.996  44.854 21.663 1 19.535 ? 413  PRO   A HA   1 
ATOM   301  H  HB2  . PRO   A 1 20  ? 4.616  44.316 20.733 1 19.471 ? 413  PRO   A HB2  1 
ATOM   302  H  HB3  . PRO   A 1 20  ? 5.502  43.197 21.44  1 19.471 ? 413  PRO   A HB3  1 
ATOM   303  H  HG2  . PRO   A 1 20  ? 3.424  44.728 22.619 1 19.518 ? 413  PRO   A HG2  1 
ATOM   304  H  HG3  . PRO   A 1 20  ? 3.682  43.17  22.799 1 19.518 ? 413  PRO   A HG3  1 
ATOM   305  H  HD2  . PRO   A 1 20  ? 4.445  44.836 24.61  1 18.957 ? 413  PRO   A HD2  1 
ATOM   306  H  HD3  . PRO   A 1 20  ? 5.267  43.495 24.361 1 18.986 ? 413  PRO   A HD3  1 
ATOM   307  N  N    . THR   A 1 21  ? 6.372  46.882 20.259 1 19.704 ? 414  THR   A N    1 
ATOM   308  C  CA   . THR   A 1 21  ? 5.915  48.073 19.56  1 19.28  ? 414  THR   A CA   1 
ATOM   309  C  C    . THR   A 1 21  ? 4.458  47.879 19.151 1 20.95  ? 414  THR   A C    1 
ATOM   310  O  O    . THR   A 1 21  ? 3.944  46.762 19.115 1 20.57  ? 414  THR   A O    1 
ATOM   311  C  CB   . THR   A 1 21  ? 6.782  48.355 18.341 1 18.829 ? 414  THR   A CB   1 
ATOM   312  O  OG1  . THR   A 1 21  ? 6.464  47.296 17.452 1 18.855 ? 414  THR   A OG1  1 
ATOM   313  C  CG2  . THR   A 1 21  ? 8.273  48.329 18.638 1 19.372 ? 414  THR   A CG2  1 
ATOM   314  H  H    . THR   A 1 21  ? 7.006  46.347 19.875 1 19.723 ? 414  THR   A H    1 
ATOM   315  H  HA   . THR   A 1 21  ? 5.975  48.838 20.172 1 19.583 ? 414  THR   A HA   1 
ATOM   316  H  HB   . THR   A 1 21  ? 6.532  49.217 17.933 1 18.992 ? 414  THR   A HB   1 
ATOM   317  H  HG1  . THR   A 1 21  ? 6.675  46.545 17.825 0 30     ? 414  THR   A HG1  1 
ATOM   318  H  HG21 . THR   A 1 21  ? 8.759  48.723 17.894 1 19.217 ? 414  THR   A HG21 1 
ATOM   319  H  HG22 . THR   A 1 21  ? 8.565  47.412 18.764 1 19.245 ? 414  THR   A HG22 1 
ATOM   320  H  HG23 . THR   A 1 21  ? 8.452  48.838 19.446 1 19.211 ? 414  THR   A HG23 1 
ATOM   321  N  N    . LEU   A 1 22  ? 3.798  48.987 18.825 1 23.748 ? 415  LEU   A N    1 
ATOM   322  C  CA   . LEU   A 1 22  ? 2.503  48.943 18.172 1 22.942 ? 415  LEU   A CA   1 
ATOM   323  C  C    . LEU   A 1 22  ? 2.706  48.424 16.756 1 22.034 ? 415  LEU   A C    1 
ATOM   324  O  O    . LEU   A 1 22  ? 3.849  48.185 16.368 1 23.122 ? 415  LEU   A O    1 
ATOM   325  C  CB   . LEU   A 1 22  ? 1.916  50.352 18.162 1 25.294 ? 415  LEU   A CB   1 
ATOM   326  C  CG   . LEU   A 1 22  ? 1.767  51.054 19.517 1 26.771 ? 415  LEU   A CG   1 
ATOM   327  C  CD1  . LEU   A 1 22  ? 1.031  52.353 19.288 1 27.275 ? 415  LEU   A CD1  1 
ATOM   328  C  CD2  . LEU   A 1 22  ? 1.059  50.228 20.581 1 26.162 ? 415  LEU   A CD2  1 
ATOM   329  H  H    . LEU   A 1 22  ? 4.174  49.799 19.005 1 22.88  ? 415  LEU   A H    1 
ATOM   330  H  HA   . LEU   A 1 22  ? 1.906  48.33  18.672 1 23.319 ? 415  LEU   A HA   1 
ATOM   331  H  HB2  . LEU   A 1 22  ? 2.485  50.914 17.587 1 25.059 ? 415  LEU   A HB2  1 
ATOM   332  H  HB3  . LEU   A 1 22  ? 1.028  50.31  17.737 1 25.087 ? 415  LEU   A HB3  1 
ATOM   333  H  HG   . LEU   A 1 22  ? 2.674  51.273 19.853 1 26.432 ? 415  LEU   A HG   1 
ATOM   334  H  HD11 . LEU   A 1 22  ? 1.505  52.883 18.627 1 27.063 ? 415  LEU   A HD11 1 
ATOM   335  H  HD12 . LEU   A 1 22  ? 0.979  52.848 20.123 1 27.107 ? 415  LEU   A HD12 1 
ATOM   336  H  HD13 . LEU   A 1 22  ? 0.132  52.165 18.968 1 27.097 ? 415  LEU   A HD13 1 
ATOM   337  H  HD21 . LEU   A 1 22  ? 1.614  49.469 20.827 1 26.323 ? 415  LEU   A HD21 1 
ATOM   338  H  HD22 . LEU   A 1 22  ? 0.21   49.908 20.233 1 26.336 ? 415  LEU   A HD22 1 
ATOM   339  H  HD23 . LEU   A 1 22  ? 0.9    50.778 21.366 1 26.336 ? 415  LEU   A HD23 1 
ATOM   340  N  N    . SER   A 1 23  ? 1.602  48.285 16.004 1 22.605 ? 416  SER   A N    1 
ATOM   341  C  CA   . SER   A 1 23  ? 1.627  47.903 14.596 1 23.631 ? 416  SER   A CA   1 
ATOM   342  C  C    . SER   A 1 23  ? 2.591  48.793 13.835 1 23.334 ? 416  SER   A C    1 
ATOM   343  O  O    . SER   A 1 23  ? 3.142  48.368 12.834 1 25.666 ? 416  SER   A O    1 
ATOM   344  C  CB   . SER   A 1 23  ? 0.302  48.039 13.886 1 23.412 ? 416  SER   A CB   1 
ATOM   345  O  OG   . SER   A 1 23  ? -0.817 48.092 14.748 1 32.154 ? 416  SER   A OG   1 
ATOM   346  H  H    . SER   A 1 23  ? 0.788  48.433 16.394 1 22.732 ? 416  SER   A H    1 
ATOM   347  H  HA   . SER   A 1 23  ? 1.936  46.964 14.527 1 23.335 ? 416  SER   A HA   1 
ATOM   348  H  HB2  . SER   A 1 23  ? 0.317  48.85  13.342 1 25.298 ? 416  SER   A HB2  1 
ATOM   349  H  HB3  . SER   A 1 23  ? 0.195  47.284 13.278 1 25.308 ? 416  SER   A HB3  1 
ATOM   350  H  HG   . SER   A 1 23  ? -1.521 48.173 14.267 0 30     ? 416  SER   A HG   1 
ATOM   351  N  N    . ASP   A 1 24  ? 2.692  50.063 14.233 1 22.564 ? 417  ASP   A N    1 
ATOM   352  C  CA   . ASP   A 1 24  ? 3.344  51.027 13.371 1 22.585 ? 417  ASP   A CA   1 
ATOM   353  C  C    . ASP   A 1 24  ? 4.822  51.153 13.706 1 21.848 ? 417  ASP   A C    1 
ATOM   354  O  O    . ASP   A 1 24  ? 5.478  52.027 13.129 1 18.734 ? 417  ASP   A O    1 
ATOM   355  C  CB   . ASP   A 1 24  ? 2.637  52.365 13.393 1 25.382 ? 417  ASP   A CB   1 
ATOM   356  C  CG   . ASP   A 1 24  ? 2.6    53.031 14.756 1 28.081 ? 417  ASP   A CG   1 
ATOM   357  O  OD1  . ASP   A 1 24  ? 3.278  52.498 15.674 1 27.95  ? 417  ASP   A OD1  1 
ATOM   358  O  OD2  . ASP   A 1 24  ? 1.889  54.059 14.871 1 28.264 ? 417  ASP   A OD2  1 
ATOM   359  H  H    . ASP   A 1 24  ? 2.345  50.335 15.033 1 22.778 ? 417  ASP   A H    1 
ATOM   360  H  HA   . ASP   A 1 24  ? 3.272  50.704 12.444 1 22.965 ? 417  ASP   A HA   1 
ATOM   361  H  HB2  . ASP   A 1 24  ? 3.078  52.973 12.763 1 25.252 ? 417  ASP   A HB2  1 
ATOM   362  H  HB3  . ASP   A 1 24  ? 1.713  52.237 13.091 1 25.284 ? 417  ASP   A HB3  1 
ATOM   363  N  N    . GLY   A 1 25  ? 5.321  50.302 14.639 1 19.483 ? 418  GLY   A N    1 
ATOM   364  C  CA   . GLY   A 1 25  ? 6.702  50.406 15.09  1 16.571 ? 418  GLY   A CA   1 
ATOM   365  C  C    . GLY   A 1 25  ? 6.91   51.443 16.202 1 15.972 ? 418  GLY   A C    1 
ATOM   366  O  O    . GLY   A 1 25  ? 8.007  51.528 16.705 1 16.562 ? 418  GLY   A O    1 
ATOM   367  H  H    . GLY   A 1 25  ? 4.79   49.652 14.998 1 19.372 ? 418  GLY   A H    1 
ATOM   368  H  HA2  . GLY   A 1 25  ? 6.993  49.522 15.417 1 17.092 ? 418  GLY   A HA2  1 
ATOM   369  H  HA3  . GLY   A 1 25  ? 7.272  50.639 14.32  1 17.116 ? 418  GLY   A HA3  1 
ATOM   370  N  N    . THR   A 1 26  ? 5.886  52.185 16.655 1 17.294 ? 419  THR   A N    1 
ATOM   371  C  CA   . THR   A 1 26  ? 6.057  53.133 17.755 1 16.821 ? 419  THR   A CA   1 
ATOM   372  C  C    . THR   A 1 26  ? 5.845  52.43  19.105 1 17.548 ? 419  THR   A C    1 
ATOM   373  O  O    . THR   A 1 26  ? 5.48   51.261 19.151 1 17.771 ? 419  THR   A O    1 
ATOM   374  C  CB   . THR   A 1 26  ? 5.129  54.355 17.632 1 17.749 ? 419  THR   A CB   1 
ATOM   375  O  OG1  . THR   A 1 26  ? 3.75   54.045 17.778 1 18.43  ? 419  THR   A OG1  1 
ATOM   376  C  CG2  . THR   A 1 26  ? 5.264  55.098 16.322 1 18.597 ? 419  THR   A CG2  1 
ATOM   377  H  H    . THR   A 1 26  ? 5.06   52.098 16.274 1 16.906 ? 419  THR   A H    1 
ATOM   378  H  HA   . THR   A 1 26  ? 6.982  53.461 17.727 1 17.201 ? 419  THR   A HA   1 
ATOM   379  H  HB   . THR   A 1 26  ? 5.375  54.993 18.343 1 17.856 ? 419  THR   A HB   1 
ATOM   380  H  HG1  . THR   A 1 26  ? 3.505  53.484 17.167 0 30     ? 419  THR   A HG1  1 
ATOM   381  H  HG21 . THR   A 1 26  ? 4.729  55.907 16.354 1 18.358 ? 419  THR   A HG21 1 
ATOM   382  H  HG22 . THR   A 1 26  ? 4.955  54.534 15.594 1 18.415 ? 419  THR   A HG22 1 
ATOM   383  H  HG23 . THR   A 1 26  ? 6.196  55.332 16.176 1 18.358 ? 419  THR   A HG23 1 
ATOM   384  N  N    . CYS   A 1 27  ? 6.094  53.158 20.21  1 17.389 ? 420  CYS   A N    1 
ATOM   385  C  CA   . CYS   A 1 27  ? 5.765  52.704 21.557 1 16.62  ? 420  CYS   A CA   1 
ATOM   386  C  C    . CYS   A 1 27  ? 4.582  53.495 22.109 1 16.826 ? 420  CYS   A C    1 
ATOM   387  O  O    . CYS   A 1 27  ? 4.484  54.722 21.94  1 15.118 ? 420  CYS   A O    1 
ATOM   388  C  CB   . CYS   A 1 27  ? 6.946  52.831 22.5   1 16.599 ? 420  CYS   A CB   1 
ATOM   389  S  SG   . CYS   A 1 27  ? 8.419  51.996 21.872 1 15.546 ? 420  CYS   A SG   1 
ATOM   390  H  H    . CYS   A 1 27  ? 6.493  53.975 20.114 1 17.254 ? 420  CYS   A H    1 
ATOM   391  H  HA   . CYS   A 1 27  ? 5.507  51.75  21.506 1 16.832 ? 420  CYS   A HA   1 
ATOM   392  H  HB2  . CYS   A 1 27  ? 7.155  53.782 22.635 1 16.402 ? 420  CYS   A HB2  1 
ATOM   393  H  HB3  . CYS   A 1 27  ? 6.711  52.442 23.372 1 16.4   ? 420  CYS   A HB3  1 
ATOM   394  N  N    . LYS   A 1 28  ? 3.686  52.743 22.755 1 18.223 ? 421  LYS   A N    1 
ATOM   395  C  CA   . LYS   A 1 28  ? 2.488  53.283 23.371 1 20.579 ? 421  LYS   A CA   1 
ATOM   396  C  C    . LYS   A 1 28  ? 2.804  54.545 24.181 1 19.185 ? 421  LYS   A C    1 
ATOM   397  O  O    . LYS   A 1 28  ? 3.765  54.586 24.955 1 18.827 ? 421  LYS   A O    1 
ATOM   398  C  CB   . LYS   A 1 28  ? 1.803  52.204 24.218 1 22.356 ? 421  LYS   A CB   1 
ATOM   399  C  CG   . LYS   A 1 28  ? 0.316  52.499 24.51  1 26.259 ? 421  LYS   A CG   1 
ATOM   400  C  CD   . LYS   A 1 28  ? -0.249 51.943 25.816 1 30.078 ? 421  LYS   A CD   1 
ATOM   401  C  CE   . LYS   A 1 28  ? -0.672 50.507 25.738 1 34.091 ? 421  LYS   A CE   1 
ATOM   402  N  NZ   . LYS   A 1 28  ? -1.071 50.01  27.066 1 35.926 ? 421  LYS   A NZ   1 
ATOM   403  H  H    . LYS   A 1 28  ? 3.834  51.843 22.816 1 18.411 ? 421  LYS   A H    1 
ATOM   404  H  HA   . LYS   A 1 28  ? 1.863  53.532 22.643 1 20.139 ? 421  LYS   A HA   1 
ATOM   405  H  HB2  . LYS   A 1 28  ? 1.864  51.343 23.751 1 22.722 ? 421  LYS   A HB2  1 
ATOM   406  H  HB3  . LYS   A 1 28  ? 2.28   52.118 25.071 1 22.768 ? 421  LYS   A HB3  1 
ATOM   407  H  HG2  . LYS   A 1 28  ? 0.193  53.473 24.508 1 26.044 ? 421  LYS   A HG2  1 
ATOM   408  H  HG3  . LYS   A 1 28  ? -0.215 52.141 23.765 1 26.101 ? 421  LYS   A HG3  1 
ATOM   409  H  HD2  . LYS   A 1 28  ? 0.432  52.034 26.518 1 29.971 ? 421  LYS   A HD2  1 
ATOM   410  H  HD3  . LYS   A 1 28  ? -1.022 52.487 26.08  1 30.015 ? 421  LYS   A HD3  1 
ATOM   411  H  HE2  . LYS   A 1 28  ? -1.424 50.419 25.125 1 33.54  ? 421  LYS   A HE2  1 
ATOM   412  H  HE3  . LYS   A 1 28  ? 0.064  49.965 25.402 1 33.54  ? 421  LYS   A HE3  1 
ATOM   413  H  HZ1  . LYS   A 1 28  ? -1.748 50.517 27.392 1 35.351 ? 421  LYS   A HZ1  1 
ATOM   414  H  HZ2  . LYS   A 1 28  ? -0.366 50.054 27.634 1 35.351 ? 421  LYS   A HZ2  1 
ATOM   415  H  HZ3  . LYS   A 1 28  ? -1.347 49.15  27.001 1 35.351 ? 421  LYS   A HZ3  1 
ATOM   416  N  N    . GLU   A 1 29  ? 1.978  55.577 23.979 1 19.318 ? 422  GLU   A N    1 
ATOM   417  C  CA   . GLU   A 1 29  ? 2.102  56.843 24.689 1 21.957 ? 422  GLU   A CA   1 
ATOM   418  C  C    . GLU   A 1 29  ? 1.594  56.623 26.107 1 21.289 ? 422  GLU   A C    1 
ATOM   419  O  O    . GLU   A 1 29  ? 0.442  56.258 26.296 1 18.491 ? 422  GLU   A O    1 
ATOM   420  C  CB   . GLU   A 1 29  ? 1.374  57.97  23.954 1 23.847 ? 422  GLU   A CB   1 
ATOM   421  C  CG   . GLU   A 1 29  ? 1.789  58.06  22.484 1 28.526 ? 422  GLU   A CG   1 
ATOM   422  C  CD   . GLU   A 1 29  ? 1.429  59.301 21.657 1 31.622 ? 422  GLU   A CD   1 
ATOM   423  O  OE1  . GLU   A 1 29  ? 1.031  60.297 22.313 1 32.238 ? 422  GLU   A OE1  1 
ATOM   424  O  OE2  . GLU   A 1 29  ? 1.546  59.271 20.38  1 28.822 ? 422  GLU   A OE2  1 
ATOM   425  H  H    . GLU   A 1 29  ? 1.295  55.481 23.38  1 19.981 ? 422  GLU   A H    1 
ATOM   426  H  HA   . GLU   A 1 29  ? 3.063  57.079 24.731 1 21.587 ? 422  GLU   A HA   1 
ATOM   427  H  HB2  . GLU   A 1 29  ? 0.408  57.816 24.011 1 24.38  ? 422  GLU   A HB2  1 
ATOM   428  H  HB3  . GLU   A 1 29  ? 1.569  58.819 24.403 1 24.408 ? 422  GLU   A HB3  1 
ATOM   429  H  HG2  . GLU   A 1 29  ? 2.763  57.954 22.443 1 27.97  ? 422  GLU   A HG2  1 
ATOM   430  H  HG3  . GLU   A 1 29  ? 1.415  57.283 22.018 1 27.902 ? 422  GLU   A HG3  1 
ATOM   431  N  N    . GLU   A 1 30  ? 2.495  56.776 27.09  1 21.459 ? 423  GLU   A N    1 
ATOM   432  C  CA   . GLU   A 1 30  ? 2.159  56.599 28.495 1 20.966 ? 423  GLU   A CA   1 
ATOM   433  C  C    . GLU   A 1 30  ? 2.684  57.759 29.347 1 17.971 ? 423  GLU   A C    1 
ATOM   434  O  O    . GLU   A 1 30  ? 3.664  58.419 29.009 1 15.424 ? 423  GLU   A O    1 
ATOM   435  C  CB   . GLU   A 1 30  ? 2.712  55.259 28.988 1 23.979 ? 423  GLU   A CB   1 
ATOM   436  C  CG   . GLU   A 1 30  ? 1.705  54.119 29.028 1 28.431 ? 423  GLU   A CG   1 
ATOM   437  C  CD   . GLU   A 1 30  ? 2.366  52.813 29.426 1 31.412 ? 423  GLU   A CD   1 
ATOM   438  O  OE1  . GLU   A 1 30  ? 2.094  52.269 30.513 1 35.307 ? 423  GLU   A OE1  1 
ATOM   439  O  OE2  . GLU   A 1 30  ? 3.208  52.356 28.637 1 31.414 ? 423  GLU   A OE2  1 
ATOM   440  H  H    . GLU   A 1 30  ? 3.355  57     26.874 1 21.313 ? 423  GLU   A H    1 
ATOM   441  H  HA   . GLU   A 1 30  ? 1.172  56.577 28.578 1 20.985 ? 423  GLU   A HA   1 
ATOM   442  H  HB2  . GLU   A 1 30  ? 3.456  54.996 28.407 1 24.225 ? 423  GLU   A HB2  1 
ATOM   443  H  HB3  . GLU   A 1 30  ? 3.071  55.381 29.892 1 24.154 ? 423  GLU   A HB3  1 
ATOM   444  H  HG2  . GLU   A 1 30  ? 0.997  54.329 29.673 1 27.983 ? 423  GLU   A HG2  1 
ATOM   445  H  HG3  . GLU   A 1 30  ? 1.295  54.012 28.143 1 27.983 ? 423  GLU   A HG3  1 
ATOM   446  N  N    . PHE   A 1 31  ? 2.043  57.96  30.5   1 19.902 ? 424  PHE   A N    1 
ATOM   447  C  CA   . PHE   A 1 31  ? 2.4    59.031 31.426 1 21.846 ? 424  PHE   A CA   1 
ATOM   448  C  C    . PHE   A 1 31  ? 2.642  58.46  32.825 1 22.955 ? 424  PHE   A C    1 
ATOM   449  O  O    . PHE   A 1 31  ? 2.07   57.447 33.212 1 22.666 ? 424  PHE   A O    1 
ATOM   450  C  CB   . PHE   A 1 31  ? 1.291  60.085 31.387 1 22.312 ? 424  PHE   A CB   1 
ATOM   451  C  CG   . PHE   A 1 31  ? 1.156  60.789 30.044 1 23.231 ? 424  PHE   A CG   1 
ATOM   452  C  CD1  . PHE   A 1 31  ? 1.903  61.933 29.755 1 23.824 ? 424  PHE   A CD1  1 
ATOM   453  C  CD2  . PHE   A 1 31  ? 0.313  60.29  29.061 1 22.464 ? 424  PHE   A CD2  1 
ATOM   454  C  CE1  . PHE   A 1 31  ? 1.793  62.551 28.513 1 24.674 ? 424  PHE   A CE1  1 
ATOM   455  C  CE2  . PHE   A 1 31  ? 0.233  60.9   27.819 1 23.707 ? 424  PHE   A CE2  1 
ATOM   456  C  CZ   . PHE   A 1 31  ? 0.956  62.041 27.554 1 23.83  ? 424  PHE   A CZ   1 
ATOM   457  H  H    . PHE   A 1 31  ? 1.351  57.405 30.723 1 19.852 ? 424  PHE   A H    1 
ATOM   458  H  HA   . PHE   A 1 31  ? 3.24   59.451 31.109 1 21.688 ? 424  PHE   A HA   1 
ATOM   459  H  HB2  . PHE   A 1 31  ? 0.437  59.649 31.605 1 22.41  ? 424  PHE   A HB2  1 
ATOM   460  H  HB3  . PHE   A 1 31  ? 1.473  60.756 32.082 1 22.41  ? 424  PHE   A HB3  1 
ATOM   461  H  HD1  . PHE   A 1 31  ? 2.484  62.29  30.408 1 23.922 ? 424  PHE   A HD1  1 
ATOM   462  H  HD2  . PHE   A 1 31  ? -0.183 59.504 29.229 1 22.945 ? 424  PHE   A HD2  1 
ATOM   463  H  HE1  . PHE   A 1 31  ? 2.296  63.329 28.331 1 24.25  ? 424  PHE   A HE1  1 
ATOM   464  H  HE2  . PHE   A 1 31  ? -0.355 60.555 27.166 1 23.447 ? 424  PHE   A HE2  1 
ATOM   465  H  HZ   . PHE   A 1 31  ? 0.882  62.466 26.714 1 23.978 ? 424  PHE   A HZ   1 
ATOM   466  N  N    . THR   A 1 32  ? 3.544  59.095 33.58  1 26.143 ? 425  THR   A N    1 
ATOM   467  C  CA   . THR   A 1 32  ? 3.905  58.604 34.903 1 25.814 ? 425  THR   A CA   1 
ATOM   468  C  C    . THR   A 1 32  ? 2.821  59.019 35.881 1 26.734 ? 425  THR   A C    1 
ATOM   469  O  O    . THR   A 1 32  ? 1.913  59.768 35.528 1 26.608 ? 425  THR   A O    1 
ATOM   470  C  CB   . THR   A 1 32  ? 5.258  59.119 35.383 1 22.925 ? 425  THR   A CB   1 
ATOM   471  O  OG1  . THR   A 1 32  ? 5.204  60.532 35.261 1 24.234 ? 425  THR   A OG1  1 
ATOM   472  C  CG2  . THR   A 1 32  ? 6.425  58.538 34.625 1 22.121 ? 425  THR   A CG2  1 
ATOM   473  H  H    . THR   A 1 32  ? 3.944  59.854 33.266 1 25.2   ? 425  THR   A H    1 
ATOM   474  H  HA   . THR   A 1 32  ? 3.942  57.623 34.87  1 25.451 ? 425  THR   A HA   1 
ATOM   475  H  HB   . THR   A 1 32  ? 5.377  58.888 36.335 1 23.618 ? 425  THR   A HB   1 
ATOM   476  H  HG1  . THR   A 1 32  ? 5.061  60.747 34.437 0 30     ? 425  THR   A HG1  1 
ATOM   477  H  HG21 . THR   A 1 32  ? 7.254  58.904 34.976 1 22.357 ? 425  THR   A HG21 1 
ATOM   478  H  HG22 . THR   A 1 32  ? 6.345  58.765 33.683 1 22.357 ? 425  THR   A HG22 1 
ATOM   479  H  HG23 . THR   A 1 32  ? 6.429  57.572 34.726 1 22.357 ? 425  THR   A HG23 1 
ATOM   480  N  N    . VAL   A 1 33  ? 2.957  58.535 37.117 1 30.711 ? 426  VAL   A N    1 
ATOM   481  C  CA   . VAL   A 1 33  ? 2.018  58.864 38.176 1 38.592 ? 426  VAL   A CA   1 
ATOM   482  C  C    . VAL   A 1 33  ? 1.964  60.379 38.366 1 41.525 ? 426  VAL   A C    1 
ATOM   483  O  O    . VAL   A 1 33  ? 0.935  60.899 38.779 1 43.963 ? 426  VAL   A O    1 
ATOM   484  C  CB   . VAL   A 1 33  ? 2.413  58.128 39.472 1 43.159 ? 426  VAL   A CB   1 
ATOM   485  C  CG1  . VAL   A 1 33  ? 3.759  58.603 40.02  1 46.462 ? 426  VAL   A CG1  1 
ATOM   486  C  CG2  . VAL   A 1 33  ? 1.32   58.212 40.528 1 42.153 ? 426  VAL   A CG2  1 
ATOM   487  H  H    . VAL   A 1 33  ? 3.645  57.962 37.301 1 31.417 ? 426  VAL   A H    1 
ATOM   488  H  HA   . VAL   A 1 33  ? 1.132  58.556 37.904 1 38.173 ? 426  VAL   A HA   1 
ATOM   489  H  HB   . VAL   A 1 33  ? 2.515  57.176 39.238 1 42.586 ? 426  VAL   A HB   1 
ATOM   490  H  HG11 . VAL   A 1 33  ? 3.627  59.401 40.559 1 45.252 ? 426  VAL   A HG11 1 
ATOM   491  H  HG12 . VAL   A 1 33  ? 4.359  58.808 39.284 1 44.989 ? 426  VAL   A HG12 1 
ATOM   492  H  HG13 . VAL   A 1 33  ? 4.15   57.904 40.569 1 44.919 ? 426  VAL   A HG13 1 
ATOM   493  H  HG21 . VAL   A 1 33  ? 1.535  57.617 41.266 1 42.446 ? 426  VAL   A HG21 1 
ATOM   494  H  HG22 . VAL   A 1 33  ? 0.47   57.949 40.137 1 42.446 ? 426  VAL   A HG22 1 
ATOM   495  H  HG23 . VAL   A 1 33  ? 1.255  59.125 40.858 1 42.443 ? 426  VAL   A HG23 1 
ATOM   496  N  N    . ASN   A 1 34  ? 3.07   61.065 38.035 1 45.53  ? 427  ASN   A N    1 
ATOM   497  C  CA   . ASN   A 1 34  ? 3.186  62.512 38.161 1 48.02  ? 427  ASN   A CA   1 
ATOM   498  C  C    . ASN   A 1 34  ? 2.633  63.242 36.936 1 40.468 ? 427  ASN   A C    1 
ATOM   499  O  O    . ASN   A 1 34  ? 2.568  64.462 36.964 1 37.695 ? 427  ASN   A O    1 
ATOM   500  C  CB   . ASN   A 1 34  ? 4.633  62.934 38.421 1 54.44  ? 427  ASN   A CB   1 
ATOM   501  C  CG   . ASN   A 1 34  ? 5.12   62.497 39.788 1 63.787 ? 427  ASN   A CG   1 
ATOM   502  O  OD1  . ASN   A 1 34  ? 4.511  62.835 40.81  1 67.062 ? 427  ASN   A OD1  1 
ATOM   503  N  ND2  . ASN   A 1 34  ? 6.198  61.727 39.841 1 64.819 ? 427  ASN   A ND2  1 
ATOM   504  H  H    . ASN   A 1 34  ? 3.8    60.604 37.736 1 44.866 ? 427  ASN   A H    1 
ATOM   505  H  HA   . ASN   A 1 34  ? 2.658  62.791 38.943 1 47.248 ? 427  ASN   A HA   1 
ATOM   506  H  HB2  . ASN   A 1 34  ? 5.206  62.542 37.735 1 54.513 ? 427  ASN   A HB2  1 
ATOM   507  H  HB3  . ASN   A 1 34  ? 4.703  63.907 38.353 1 54.61  ? 427  ASN   A HB3  1 
ATOM   508  H  HD21 . ASN   A 1 34  ? 6.468  61.401 40.62  1 64.478 ? 427  ASN   A HD21 1 
ATOM   509  H  HD22 . ASN   A 1 34  ? 6.65   61.538 39.101 1 64.33  ? 427  ASN   A HD22 1 
ATOM   510  N  N    . GLY   A 1 35  ? 2.269  62.517 35.866 1 34.859 ? 428  GLY   A N    1 
ATOM   511  C  CA   . GLY   A 1 35  ? 1.687  63.127 34.676 1 33.9   ? 428  GLY   A CA   1 
ATOM   512  C  C    . GLY   A 1 35  ? 2.694  63.426 33.555 1 31.077 ? 428  GLY   A C    1 
ATOM   513  O  O    . GLY   A 1 35  ? 2.294  63.904 32.497 1 37.074 ? 428  GLY   A O    1 
ATOM   514  H  H    . GLY   A 1 35  ? 2.396  61.613 35.873 1 35.993 ? 428  GLY   A H    1 
ATOM   515  H  HA2  . GLY   A 1 35  ? 0.992  62.521 34.326 1 33.485 ? 428  GLY   A HA2  1 
ATOM   516  H  HA3  . GLY   A 1 35  ? 1.24   63.966 34.937 1 33.533 ? 428  GLY   A HA3  1 
ATOM   517  N  N    . ASP   A 1 36  ? 3.984  63.135 33.743 1 25.602 ? 429  ASP   A N    1 
ATOM   518  C  CA   . ASP   A 1 36  ? 4.962  63.352 32.684 1 25.435 ? 429  ASP   A CA   1 
ATOM   519  C  C    . ASP   A 1 36  ? 5.068  62.155 31.738 1 22.821 ? 429  ASP   A C    1 
ATOM   520  O  O    . ASP   A 1 36  ? 4.819  61.014 32.122 1 22.54  ? 429  ASP   A O    1 
ATOM   521  C  CB   . ASP   A 1 36  ? 6.374  63.57  33.199 1 26.357 ? 429  ASP   A CB   1 
ATOM   522  C  CG   . ASP   A 1 36  ? 6.553  64.776 34.111 1 28.209 ? 429  ASP   A CG   1 
ATOM   523  O  OD1  . ASP   A 1 36  ? 6.108  65.884 33.734 1 27.655 ? 429  ASP   A OD1  1 
ATOM   524  O  OD2  . ASP   A 1 36  ? 7.141  64.575 35.19  1 28.506 ? 429  ASP   A OD2  1 
ATOM   525  H  H    . ASP   A 1 36  ? 4.265  62.795 34.544 1 26.888 ? 429  ASP   A H    1 
ATOM   526  H  HA   . ASP   A 1 36  ? 4.696  64.147 32.173 1 25.16  ? 429  ASP   A HA   1 
ATOM   527  H  HB2  . ASP   A 1 36  ? 6.655  62.77  33.689 1 26.499 ? 429  ASP   A HB2  1 
ATOM   528  H  HB3  . ASP   A 1 36  ? 6.978  63.681 32.435 1 26.422 ? 429  ASP   A HB3  1 
ATOM   529  N  N    . PRO   A 1 37  ? 5.493  62.354 30.471 1 20.365 ? 430  PRO   A N    1 
ATOM   530  C  CA   . PRO   A 1 37  ? 5.592  61.247 29.538 1 18.417 ? 430  PRO   A CA   1 
ATOM   531  C  C    . PRO   A 1 37  ? 6.583  60.199 30.02  1 16.516 ? 430  PRO   A C    1 
ATOM   532  O  O    . PRO   A 1 37  ? 7.633  60.549 30.528 1 15.755 ? 430  PRO   A O    1 
ATOM   533  C  CB   . PRO   A 1 37  ? 6.013  61.904 28.23  1 18.126 ? 430  PRO   A CB   1 
ATOM   534  C  CG   . PRO   A 1 37  ? 5.676  63.363 28.398 1 19.5   ? 430  PRO   A CG   1 
ATOM   535  C  CD   . PRO   A 1 37  ? 5.857  63.637 29.853 1 20.896 ? 430  PRO   A CD   1 
ATOM   536  H  HA   . PRO   A 1 37  ? 4.709  60.838 29.428 1 18.32  ? 430  PRO   A HA   1 
ATOM   537  H  HB2  . PRO   A 1 37  ? 6.97   61.785 28.073 1 18.484 ? 430  PRO   A HB2  1 
ATOM   538  H  HB3  . PRO   A 1 37  ? 5.523  61.52  27.477 1 18.494 ? 430  PRO   A HB3  1 
ATOM   539  H  HG2  . PRO   A 1 37  ? 6.276  63.923 27.865 1 19.487 ? 430  PRO   A HG2  1 
ATOM   540  H  HG3  . PRO   A 1 37  ? 4.753  63.541 28.126 1 19.487 ? 430  PRO   A HG3  1 
ATOM   541  H  HD2  . PRO   A 1 37  ? 6.783  63.872 30.06  1 20.494 ? 430  PRO   A HD2  1 
ATOM   542  H  HD3  . PRO   A 1 37  ? 5.266  64.352 30.154 1 20.511 ? 430  PRO   A HD3  1 
ATOM   543  N  N    . VAL   A 1 38  ? 6.239  58.927 29.822 1 15.172 ? 431  VAL   A N    1 
ATOM   544  C  CA   . VAL   A 1 38  ? 7.15   57.846 30.102 1 15.917 ? 431  VAL   A CA   1 
ATOM   545  C  C    . VAL   A 1 38  ? 8.145  57.76  28.961 1 17.082 ? 431  VAL   A C    1 
ATOM   546  O  O    . VAL   A 1 38  ? 7.758  57.528 27.818 1 16.787 ? 431  VAL   A O    1 
ATOM   547  C  CB   . VAL   A 1 38  ? 6.4    56.51  30.283 1 16.726 ? 431  VAL   A CB   1 
ATOM   548  C  CG1  . VAL   A 1 38  ? 7.385  55.343 30.355 1 16.13  ? 431  VAL   A CG1  1 
ATOM   549  C  CG2  . VAL   A 1 38  ? 5.507  56.533 31.524 1 16.294 ? 431  VAL   A CG2  1 
ATOM   550  H  H    . VAL   A 1 38  ? 5.407  58.73  29.5   1 15.712 ? 431  VAL   A H    1 
ATOM   551  H  HA   . VAL   A 1 38  ? 7.63   58.048 30.929 1 16.147 ? 431  VAL   A HA   1 
ATOM   552  H  HB   . VAL   A 1 38  ? 5.827  56.384 29.49  1 16.378 ? 431  VAL   A HB   1 
ATOM   553  H  HG11 . VAL   A 1 38  ? 8.171  55.61  30.861 1 16.305 ? 431  VAL   A HG11 1 
ATOM   554  H  HG12 . VAL   A 1 38  ? 7.652  55.085 29.456 1 16.307 ? 431  VAL   A HG12 1 
ATOM   555  H  HG13 . VAL   A 1 38  ? 6.961  54.586 30.794 1 16.305 ? 431  VAL   A HG13 1 
ATOM   556  H  HG21 . VAL   A 1 38  ? 5.046  55.681 31.609 1 16.424 ? 431  VAL   A HG21 1 
ATOM   557  H  HG22 . VAL   A 1 38  ? 4.854  57.247 31.441 1 16.439 ? 431  VAL   A HG22 1 
ATOM   558  H  HG23 . VAL   A 1 38  ? 6.053  56.685 32.314 1 16.424 ? 431  VAL   A HG23 1 
ATOM   559  N  N    . LYS   A 1 39  ? 9.439  57.853 29.3   1 18.411 ? 432  LYS   A N    1 
ATOM   560  C  CA   . LYS   A 1 39  ? 10.47  57.809 28.29  1 18.229 ? 432  LYS   A CA   1 
ATOM   561  C  C    . LYS   A 1 39  ? 10.725 56.369 27.848 1 17.412 ? 432  LYS   A C    1 
ATOM   562  O  O    . LYS   A 1 39  ? 10.948 55.495 28.664 1 17.554 ? 432  LYS   A O    1 
ATOM   563  C  CB   . LYS   A 1 39  ? 11.75  58.452 28.81  1 21.889 ? 432  LYS   A CB   1 
ATOM   564  C  CG   . LYS   A 1 39  ? 11.594 59.891 29.271 1 23.103 ? 432  LYS   A CG   1 
ATOM   565  C  CD   . LYS   A 1 39  ? 12.911 60.641 29.192 1 27.079 ? 432  LYS   A CD   1 
ATOM   566  C  CE   . LYS   A 1 39  ? 13.382 61.192 30.495 1 31.488 ? 432  LYS   A CE   1 
ATOM   567  N  NZ   . LYS   A 1 39  ? 12.365 62.002 31.161 1 34.836 ? 432  LYS   A NZ   1 
ATOM   568  H  H    . LYS   A 1 39  ? 9.678  57.943 30.178 1 18.058 ? 432  LYS   A H    1 
ATOM   569  H  HA   . LYS   A 1 39  ? 10.157 58.328 27.514 1 18.692 ? 432  LYS   A HA   1 
ATOM   570  H  HB2  . LYS   A 1 39  ? 12.087 57.92  29.563 1 21.269 ? 432  LYS   A HB2  1 
ATOM   571  H  HB3  . LYS   A 1 39  ? 12.425 58.423 28.099 1 21.323 ? 432  LYS   A HB3  1 
ATOM   572  H  HG2  . LYS   A 1 39  ? 10.929 60.338 28.704 1 23.677 ? 432  LYS   A HG2  1 
ATOM   573  H  HG3  . LYS   A 1 39  ? 11.266 59.896 30.195 1 23.746 ? 432  LYS   A HG3  1 
ATOM   574  H  HD2  . LYS   A 1 39  ? 13.601 60.04  28.837 1 26.897 ? 432  LYS   A HD2  1 
ATOM   575  H  HD3  . LYS   A 1 39  ? 12.81  61.381 28.554 1 27.019 ? 432  LYS   A HD3  1 
ATOM   576  H  HE2  . LYS   A 1 39  ? 13.634 60.458 31.083 1 31.152 ? 432  LYS   A HE2  1 
ATOM   577  H  HE3  . LYS   A 1 39  ? 14.172 61.741 30.344 1 31.152 ? 432  LYS   A HE3  1 
ATOM   578  H  HZ1  . LYS   A 1 39  ? 11.867 61.482 31.71  1 33.654 ? 432  LYS   A HZ1  1 
ATOM   579  H  HZ2  . LYS   A 1 39  ? 11.825 62.395 30.549 1 33.639 ? 432  LYS   A HZ2  1 
ATOM   580  H  HZ3  . LYS   A 1 39  ? 12.768 62.647 31.654 1 33.722 ? 432  LYS   A HZ3  1 
ATOM   581  N  N    . LYS   A 1 40  ? 10.73  56.171 26.528 1 17.146 ? 433  LYS   A N    1 
ATOM   582  C  CA   . LYS   A 1 40  ? 10.75  54.865 25.889 1 16.802 ? 433  LYS   A CA   1 
ATOM   583  C  C    . LYS   A 1 40  ? 11.812 54.866 24.803 1 16.228 ? 433  LYS   A C    1 
ATOM   584  O  O    . LYS   A 1 40  ? 11.93  55.834 24.066 1 16.662 ? 433  LYS   A O    1 
ATOM   585  C  CB   . LYS   A 1 40  ? 9.38   54.518 25.324 1 15.527 ? 433  LYS   A CB   1 
ATOM   586  C  CG   . LYS   A 1 40  ? 8.324  54.535 26.423 1 16.187 ? 433  LYS   A CG   1 
ATOM   587  C  CD   . LYS   A 1 40  ? 7.118  53.67  26.127 1 15.64  ? 433  LYS   A CD   1 
ATOM   588  C  CE   . LYS   A 1 40  ? 6.199  53.626 27.266 1 16.403 ? 433  LYS   A CE   1 
ATOM   589  N  NZ   . LYS   A 1 40  ? 4.99   52.92  26.834 1 18.134 ? 433  LYS   A NZ   1 
ATOM   590  H  H    . LYS   A 1 40  ? 10.736 56.905 25.987 1 17.145 ? 433  LYS   A H    1 
ATOM   591  H  HA   . LYS   A 1 40  ? 10.99  54.19  26.57  1 16.498 ? 433  LYS   A HA   1 
ATOM   592  H  HB2  . LYS   A 1 40  ? 9.134  55.168 24.631 1 15.957 ? 433  LYS   A HB2  1 
ATOM   593  H  HB3  . LYS   A 1 40  ? 9.406  53.626 24.917 1 15.955 ? 433  LYS   A HB3  1 
ATOM   594  H  HG2  . LYS   A 1 40  ? 8.737  54.231 27.26  1 15.91  ? 433  LYS   A HG2  1 
ATOM   595  H  HG3  . LYS   A 1 40  ? 8.027  55.46  26.553 1 15.913 ? 433  LYS   A HG3  1 
ATOM   596  H  HD2  . LYS   A 1 40  ? 6.647  54.029 25.344 1 15.964 ? 433  LYS   A HD2  1 
ATOM   597  H  HD3  . LYS   A 1 40  ? 7.417  52.759 25.918 1 15.955 ? 433  LYS   A HD3  1 
ATOM   598  H  HE2  . LYS   A 1 40  ? 6.606  53.152 28.013 1 16.608 ? 433  LYS   A HE2  1 
ATOM   599  H  HE3  . LYS   A 1 40  ? 5.967  54.529 27.55  1 16.608 ? 433  LYS   A HE3  1 
ATOM   600  H  HZ1  . LYS   A 1 40  ? 5.209  52.117 26.475 1 17.566 ? 433  LYS   A HZ1  1 
ATOM   601  H  HZ2  . LYS   A 1 40  ? 4.549  53.413 26.215 1 17.572 ? 433  LYS   A HZ2  1 
ATOM   602  H  HZ3  . LYS   A 1 40  ? 4.447  52.786 27.545 1 17.625 ? 433  LYS   A HZ3  1 
ATOM   603  N  N    . VAL   A 1 41  ? 12.618 53.806 24.798 1 15.838 ? 434  VAL   A N    1 
ATOM   604  C  CA   . VAL   A 1 41  ? 13.68  53.613 23.841 1 16.307 ? 434  VAL   A CA   1 
ATOM   605  C  C    . VAL   A 1 41  ? 13.388 52.298 23.13  1 16.149 ? 434  VAL   A C    1 
ATOM   606  O  O    . VAL   A 1 41  ? 12.821 51.392 23.728 1 14.9   ? 434  VAL   A O    1 
ATOM   607  C  CB   . VAL   A 1 41  ? 15.088 53.632 24.472 1 16.992 ? 434  VAL   A CB   1 
ATOM   608  C  CG1  . VAL   A 1 41  ? 15.347 54.907 25.257 1 15.511 ? 434  VAL   A CG1  1 
ATOM   609  C  CG2  . VAL   A 1 41  ? 15.38  52.401 25.326 1 19.165 ? 434  VAL   A CG2  1 
ATOM   610  H  H    . VAL   A 1 41  ? 12.492 53.162 25.435 1 16.064 ? 434  VAL   A H    1 
ATOM   611  H  HA   . VAL   A 1 41  ? 13.633 54.333 23.183 1 16.311 ? 434  VAL   A HA   1 
ATOM   612  H  HB   . VAL   A 1 41  ? 15.732 53.62  23.725 1 16.954 ? 434  VAL   A HB   1 
ATOM   613  H  HG11 . VAL   A 1 41  ? 14.763 54.935 26.033 1 15.938 ? 434  VAL   A HG11 1 
ATOM   614  H  HG12 . VAL   A 1 41  ? 15.171 55.678 24.692 1 15.939 ? 434  VAL   A HG12 1 
ATOM   615  H  HG13 . VAL   A 1 41  ? 16.274 54.926 25.549 1 15.951 ? 434  VAL   A HG13 1 
ATOM   616  H  HG21 . VAL   A 1 41  ? 16.139 52.581 25.906 1 18.453 ? 434  VAL   A HG21 1 
ATOM   617  H  HG22 . VAL   A 1 41  ? 15.587 51.646 24.751 1 18.473 ? 434  VAL   A HG22 1 
ATOM   618  H  HG23 . VAL   A 1 41  ? 14.602 52.191 25.869 1 18.468 ? 434  VAL   A HG23 1 
ATOM   619  N  N    . ILE   A 1 42  ? 13.756 52.222 21.851 1 16.262 ? 435  ILE   A N    1 
ATOM   620  C  CA   . ILE   A 1 42  ? 13.687 50.978 21.11  1 17.847 ? 435  ILE   A CA   1 
ATOM   621  C  C    . ILE   A 1 42  ? 14.824 50.081 21.545 1 19.328 ? 435  ILE   A C    1 
ATOM   622  O  O    . ILE   A 1 42  ? 15.968 50.505 21.513 1 24.105 ? 435  ILE   A O    1 
ATOM   623  C  CB   . ILE   A 1 42  ? 13.728 51.241 19.601 1 19.185 ? 435  ILE   A CB   1 
ATOM   624  C  CG1  . ILE   A 1 42  ? 12.543 52.103 19.176 1 20.01  ? 435  ILE   A CG1  1 
ATOM   625  C  CG2  . ILE   A 1 42  ? 13.754 49.932 18.8   1 20.305 ? 435  ILE   A CG2  1 
ATOM   626  C  CD1  . ILE   A 1 42  ? 11.199 51.421 19.357 1 19.637 ? 435  ILE   A CD1  1 
ATOM   627  H  H    . ILE   A 1 42  ? 14.07  52.969 21.429 1 16.631 ? 435  ILE   A H    1 
ATOM   628  H  HA   . ILE   A 1 42  ? 12.844 50.54  21.323 1 18.03  ? 435  ILE   A HA   1 
ATOM   629  H  HB   . ILE   A 1 42  ? 14.548 51.736 19.403 1 19.279 ? 435  ILE   A HB   1 
ATOM   630  H  HG12 . ILE   A 1 42  ? 12.549 52.931 19.697 1 19.69  ? 435  ILE   A HG12 1 
ATOM   631  H  HG13 . ILE   A 1 42  ? 12.65  52.342 18.233 1 19.725 ? 435  ILE   A HG13 1 
ATOM   632  H  HG21 . ILE   A 1 42  ? 13.414 50.091 17.903 1 19.967 ? 435  ILE   A HG21 1 
ATOM   633  H  HG22 . ILE   A 1 42  ? 13.199 49.267 19.241 1 19.954 ? 435  ILE   A HG22 1 
ATOM   634  H  HG23 . ILE   A 1 42  ? 14.667 49.602 18.742 1 19.964 ? 435  ILE   A HG23 1 
ATOM   635  H  HD11 . ILE   A 1 42  ? 11.2   50.554 18.909 1 19.739 ? 435  ILE   A HD11 1 
ATOM   636  H  HD12 . ILE   A 1 42  ? 10.502 51.983 18.968 1 19.737 ? 435  ILE   A HD12 1 
ATOM   637  H  HD13 . ILE   A 1 42  ? 11.016 51.293 20.307 1 19.705 ? 435  ILE   A HD13 1 
ATOM   638  N  N    . CYS   A 1 43  ? 14.495 48.873 22.002 1 19.321 ? 436  CYS   A N    1 
ATOM   639  C  CA   . CYS   A 1 43  ? 15.498 47.861 22.313 1 21.679 ? 436  CYS   A CA   1 
ATOM   640  C  C    . CYS   A 1 43  ? 15.226 46.619 21.465 1 22.024 ? 436  CYS   A C    1 
ATOM   641  O  O    . CYS   A 1 43  ? 14.127 46.07  21.511 1 25.579 ? 436  CYS   A O    1 
ATOM   642  C  CB   . CYS   A 1 43  ? 15.486 47.474 23.796 1 21.579 ? 436  CYS   A CB   1 
ATOM   643  S  SG   . CYS   A 1 43  ? 13.829 47.119 24.442 1 21.569 ? 436  CYS   A SG   1 
ATOM   644  H  H    . CYS   A 1 43  ? 13.614 48.667 22.127 1 19.789 ? 436  CYS   A H    1 
ATOM   645  H  HA   . CYS   A 1 43  ? 16.386 48.219 22.076 1 21.191 ? 436  CYS   A HA   1 
ATOM   646  H  HB2  . CYS   A 1 43  ? 16.048 46.678 23.926 1 21.603 ? 436  CYS   A HB2  1 
ATOM   647  H  HB3  . CYS   A 1 43  ? 15.875 48.207 24.323 1 21.601 ? 436  CYS   A HB3  1 
ATOM   648  N  N    . THR   A 1 44  ? 16.224 46.146 20.72  1 20.477 ? 437  THR   A N    1 
ATOM   649  C  CA   . THR   A 1 44  ? 16.065 44.914 19.964 1 20.328 ? 437  THR   A CA   1 
ATOM   650  C  C    . THR   A 1 44  ? 16.374 43.737 20.883 1 20.771 ? 437  THR   A C    1 
ATOM   651  O  O    . THR   A 1 44  ? 17.254 43.816 21.74  1 20.588 ? 437  THR   A O    1 
ATOM   652  C  CB   . THR   A 1 44  ? 16.922 44.917 18.701 1 19.876 ? 437  THR   A CB   1 
ATOM   653  O  OG1  . THR   A 1 44  ? 18.269 45.082 19.147 1 21.87  ? 437  THR   A OG1  1 
ATOM   654  C  CG2  . THR   A 1 44  ? 16.501 46.017 17.738 1 18.494 ? 437  THR   A CG2  1 
ATOM   655  H  H    . THR   A 1 44  ? 17.02  46.595 20.679 1 20.805 ? 437  THR   A H    1 
ATOM   656  H  HA   . THR   A 1 44  ? 15.127 44.851 19.688 1 20.42  ? 437  THR   A HA   1 
ATOM   657  H  HB   . THR   A 1 44  ? 16.835 44.046 18.246 1 20.066 ? 437  THR   A HB   1 
ATOM   658  H  HG1  . THR   A 1 44  ? 18.349 45.834 19.578 0 30     ? 437  THR   A HG1  1 
ATOM   659  H  HG21 . THR   A 1 44  ? 17.022 45.949 16.92  1 18.893 ? 437  THR   A HG21 1 
ATOM   660  H  HG22 . THR   A 1 44  ? 16.656 46.885 18.147 1 18.899 ? 437  THR   A HG22 1 
ATOM   661  H  HG23 . THR   A 1 44  ? 15.557 45.922 17.528 1 18.893 ? 437  THR   A HG23 1 
ATOM   662  N  N    . GLY   A 1 45  ? 15.643 42.638 20.694 1 22.429 ? 438  GLY   A N    1 
ATOM   663  C  CA   . GLY   A 1 45  ? 15.971 41.41  21.402 1 25.266 ? 438  GLY   A CA   1 
ATOM   664  C  C    . GLY   A 1 45  ? 14.909 40.324 21.273 1 25.828 ? 438  GLY   A C    1 
ATOM   665  O  O    . GLY   A 1 45  ? 13.896 40.481 20.593 1 25.98  ? 438  GLY   A O    1 
ATOM   666  H  H    . GLY   A 1 45  ? 14.933 42.649 20.118 1 22.601 ? 438  GLY   A H    1 
ATOM   667  H  HA2  . GLY   A 1 45  ? 16.827 41.066 21.055 1 24.707 ? 438  GLY   A HA2  1 
ATOM   668  H  HA3  . GLY   A 1 45  ? 16.099 41.621 22.356 1 24.607 ? 438  GLY   A HA3  1 
ATOM   669  N  N    . PRO   A 1 46  ? 15.145 39.157 21.903 1 29.809 ? 439  PRO   A N    1 
ATOM   670  C  CA   . PRO   A 1 46  ? 14.212 38.051 21.784 1 31.806 ? 439  PRO   A CA   1 
ATOM   671  C  C    . PRO   A 1 46  ? 12.862 38.47  22.341 1 38.404 ? 439  PRO   A C    1 
ATOM   672  O  O    . PRO   A 1 46  ? 12.814 39.061 23.418 1 45.18  ? 439  PRO   A O    1 
ATOM   673  C  CB   . PRO   A 1 46  ? 14.852 36.921 22.587 1 30.046 ? 439  PRO   A CB   1 
ATOM   674  C  CG   . PRO   A 1 46  ? 16.237 37.402 22.999 1 27.808 ? 439  PRO   A CG   1 
ATOM   675  C  CD   . PRO   A 1 46  ? 16.268 38.894 22.822 1 29.106 ? 439  PRO   A CD   1 
ATOM   676  H  HA   . PRO   A 1 46  ? 14.125 37.791 20.847 1 32.323 ? 439  PRO   A HA   1 
ATOM   677  H  HB2  . PRO   A 1 46  ? 14.314 36.712 23.376 1 29.95  ? 439  PRO   A HB2  1 
ATOM   678  H  HB3  . PRO   A 1 46  ? 14.919 36.111 22.045 1 29.914 ? 439  PRO   A HB3  1 
ATOM   679  H  HG2  . PRO   A 1 46  ? 16.415 37.171 23.933 1 28.594 ? 439  PRO   A HG2  1 
ATOM   680  H  HG3  . PRO   A 1 46  ? 16.923 36.983 22.443 1 28.594 ? 439  PRO   A HG3  1 
ATOM   681  H  HD2  . PRO   A 1 46  ? 16.133 39.355 23.673 1 28.958 ? 439  PRO   A HD2  1 
ATOM   682  H  HD3  . PRO   A 1 46  ? 17.114 39.183 22.429 1 28.917 ? 439  PRO   A HD3  1 
ATOM   683  N  N    . ASN   A 1 47  ? 11.792 38.219 21.585 1 39.881 ? 440  ASN   A N    1 
ATOM   684  C  CA   . ASN   A 1 47  ? 10.451 38.477 22.079 1 49.416 ? 440  ASN   A CA   1 
ATOM   685  C  C    . ASN   A 1 47  ? 9.948  37.242 22.829 1 55.315 ? 440  ASN   A C    1 
ATOM   686  O  O    . ASN   A 1 47  ? 9.516  37.369 23.977 1 60.615 ? 440  ASN   A O    1 
ATOM   687  C  CB   . ASN   A 1 47  ? 9.507  38.969 20.981 1 52.652 ? 440  ASN   A CB   1 
ATOM   688  C  CG   . ASN   A 1 47  ? 9.459  38.08  19.758 1 55.771 ? 440  ASN   A CG   1 
ATOM   689  O  OD1  . ASN   A 1 47  ? 10.25  37.136 19.625 1 58.92  ? 440  ASN   A OD1  1 
ATOM   690  N  ND2  . ASN   A 1 47  ? 8.544  38.372 18.848 1 54.437 ? 440  ASN   A ND2  1 
ATOM   691  H  H    . ASN   A 1 47  ? 11.9   37.876 20.744 1 41.396 ? 440  ASN   A H    1 
ATOM   692  H  HA   . ASN   A 1 47  ? 10.515 39.207 22.736 1 48.942 ? 440  ASN   A HA   1 
ATOM   693  H  HB2  . ASN   A 1 47  ? 8.604  39.04  21.352 1 52.505 ? 440  ASN   A HB2  1 
ATOM   694  H  HB3  . ASN   A 1 47  ? 9.785  39.865 20.707 1 52.144 ? 440  ASN   A HB3  1 
ATOM   695  H  HD21 . ASN   A 1 47  ? 8.476  37.877 18.115 1 54.87  ? 440  ASN   A HD21 1 
ATOM   696  H  HD22 . ASN   A 1 47  ? 7.999  39.062 18.97  1 54.835 ? 440  ASN   A HD22 1 
ATOM   697  N  N    . ASP   A 1 48  ? 10.033 36.065 22.182 1 60.797 ? 441  ASP   A N    1 
ATOM   698  C  CA   . ASP   A 1 48  ? 9.513  34.813 22.724 1 65.057 ? 441  ASP   A CA   1 
ATOM   699  C  C    . ASP   A 1 48  ? 10.657 33.979 23.312 1 69.089 ? 441  ASP   A C    1 
ATOM   700  O  O    . ASP   A 1 48  ? 11.63  33.661 22.609 1 71.277 ? 441  ASP   A O    1 
ATOM   701  C  CB   . ASP   A 1 48  ? 8.704  34.034 21.687 1 61.868 ? 441  ASP   A CB   1 
ATOM   702  C  CG   . ASP   A 1 48  ? 7.898  32.847 22.213 1 53.707 ? 441  ASP   A CG   1 
ATOM   703  O  OD1  . ASP   A 1 48  ? 8.09   32.477 23.377 1 45.768 ? 441  ASP   A OD1  1 
ATOM   704  O  OD2  . ASP   A 1 48  ? 7.059  32.308 21.463 1 54.59  ? 441  ASP   A OD2  1 
ATOM   705  H  H    . ASP   A 1 48  ? 10.44  36.044 21.364 1 60.084 ? 441  ASP   A H    1 
ATOM   706  H  HA   . ASP   A 1 48  ? 8.888  35.034 23.45  1 64.176 ? 441  ASP   A HA   1 
ATOM   707  H  HB2  . ASP   A 1 48  ? 8.08   34.653 21.253 1 60.58  ? 441  ASP   A HB2  1 
ATOM   708  H  HB3  . ASP   A 1 48  ? 9.319  33.7   21.001 1 60.58  ? 441  ASP   A HB3  1 
ATOM   709  N  N    . THR   A 1 49  ? 10.487 33.622 24.602 1 69.217 ? 442  THR   A N    1 
ATOM   710  C  CA   . THR   A 1 49  ? 11.424 32.808 25.371 1 62.505 ? 442  THR   A CA   1 
ATOM   711  C  C    . THR   A 1 49  ? 10.757 31.522 25.865 1 62.603 ? 442  THR   A C    1 
ATOM   712  O  O    . THR   A 1 49  ? 11.389 30.766 26.596 1 66.803 ? 442  THR   A O    1 
ATOM   713  C  CB   . THR   A 1 49  ? 11.966 33.615 26.551 1 52.317 ? 442  THR   A CB   1 
ATOM   714  H  H    . THR   A 1 49  ? 9.735  33.918 25.03  1 67.375 ? 442  THR   A H    1 
ATOM   715  H  HA   . THR   A 1 49  ? 12.176 32.567 24.788 1 61.812 ? 442  THR   A HA   1 
ATOM   716  H  HB   . THR   A 1 49  ? 11.19  34.006 27.023 0 30     ? 442  THR   A HB   1 
ATOM   717  N  N    . SER   A 1 50  ? 9.494  31.264 25.479 1 62.749 ? 443  SER   A N    1 
ATOM   718  C  CA   . SER   A 1 50  ? 8.753  30.131 26.017 1 59.286 ? 443  SER   A CA   1 
ATOM   719  C  C    . SER   A 1 50  ? 9.166  28.869 25.257 1 60.621 ? 443  SER   A C    1 
ATOM   720  O  O    . SER   A 1 50  ? 9.018  28.803 24.038 1 59.034 ? 443  SER   A O    1 
ATOM   721  C  CB   . SER   A 1 50  ? 7.263  30.362 26.006 1 55.702 ? 443  SER   A CB   1 
ATOM   722  O  OG   . SER   A 1 50  ? 6.757  30.377 24.686 1 55.39  ? 443  SER   A OG   1 
ATOM   723  H  H    . SER   A 1 50  ? 9.089  31.799 24.858 1 61.98  ? 443  SER   A H    1 
ATOM   724  H  HA   . SER   A 1 50  ? 9.025  30.023 26.959 1 59.534 ? 443  SER   A HA   1 
ATOM   725  H  HB2  . SER   A 1 50  ? 6.824  29.654 26.514 1 56.42  ? 443  SER   A HB2  1 
ATOM   726  H  HB3  . SER   A 1 50  ? 7.066  31.214 26.439 1 56.42  ? 443  SER   A HB3  1 
ATOM   727  H  HG   . SER   A 1 50  ? 5.916  30.528 24.688 0 30     ? 443  SER   A HG   1 
ATOM   728  N  N    . PRO   A 1 51  ? 9.769  27.866 25.947 1 60.406 ? 444  PRO   A N    1 
ATOM   729  C  CA   . PRO   A 1 51  ? 10.429 26.742 25.286 1 58.87  ? 444  PRO   A CA   1 
ATOM   730  C  C    . PRO   A 1 51  ? 9.583  25.962 24.282 1 63.824 ? 444  PRO   A C    1 
ATOM   731  O  O    . PRO   A 1 51  ? 8.473  25.552 24.591 1 77.291 ? 444  PRO   A O    1 
ATOM   732  C  CB   . PRO   A 1 51  ? 10.875 25.877 26.459 1 61.116 ? 444  PRO   A CB   1 
ATOM   733  C  CG   . PRO   A 1 51  ? 11.126 26.908 27.546 1 57.626 ? 444  PRO   A CG   1 
ATOM   734  C  CD   . PRO   A 1 51  ? 9.951  27.82  27.41  1 58.693 ? 444  PRO   A CD   1 
ATOM   735  H  HA   . PRO   A 1 51  ? 11.223 27.077 24.83  1 60.514 ? 444  PRO   A HA   1 
ATOM   736  H  HB2  . PRO   A 1 51  ? 10.173 25.25  26.722 1 59.827 ? 444  PRO   A HB2  1 
ATOM   737  H  HB3  . PRO   A 1 51  ? 11.69  25.385 26.243 1 59.809 ? 444  PRO   A HB3  1 
ATOM   738  H  HG2  . PRO   A 1 51  ? 11.148 26.493 28.431 1 58.636 ? 444  PRO   A HG2  1 
ATOM   739  H  HG3  . PRO   A 1 51  ? 11.963 27.39  27.393 1 58.636 ? 444  PRO   A HG3  1 
ATOM   740  H  HD2  . PRO   A 1 51  ? 9.159  27.454 27.85  1 58.849 ? 444  PRO   A HD2  1 
ATOM   741  H  HD3  . PRO   A 1 51  ? 10.147 28.703 27.772 1 58.885 ? 444  PRO   A HD3  1 
ATOM   742  N  N    . GLY   A 1 52  ? 10.146 25.761 23.083 1 64.153 ? 445  GLY   A N    1 
ATOM   743  C  CA   . GLY   A 1 52  ? 9.514  25.026 21.998 1 65.341 ? 445  GLY   A CA   1 
ATOM   744  C  C    . GLY   A 1 52  ? 9.142  25.935 20.824 1 63.101 ? 445  GLY   A C    1 
ATOM   745  O  O    . GLY   A 1 52  ? 9.166  25.523 19.664 1 49.318 ? 445  GLY   A O    1 
ATOM   746  H  H    . GLY   A 1 52  ? 10.979 26.105 22.934 1 64.266 ? 445  GLY   A H    1 
ATOM   747  H  HA2  . GLY   A 1 52  ? 10.14  24.337 21.684 1 64.563 ? 445  GLY   A HA2  1 
ATOM   748  H  HA3  . GLY   A 1 52  ? 8.705  24.575 22.335 1 64.619 ? 445  GLY   A HA3  1 
ATOM   749  N  N    . SER   A 1 53  ? 8.8    27.182 21.153 1 62.843 ? 446  SER   A N    1 
ATOM   750  C  CA   . SER   A 1 53  ? 8.412  28.173 20.167 1 61.775 ? 446  SER   A CA   1 
ATOM   751  C  C    . SER   A 1 53  ? 9.669  28.851 19.608 1 54.089 ? 446  SER   A C    1 
ATOM   752  O  O    . SER   A 1 53  ? 10.637 29.043 20.338 1 54.725 ? 446  SER   A O    1 
ATOM   753  C  CB   . SER   A 1 53  ? 7.458  29.151 20.815 1 62.433 ? 446  SER   A CB   1 
ATOM   754  O  OG   . SER   A 1 53  ? 6.551  29.689 19.867 1 67.728 ? 446  SER   A OG   1 
ATOM   755  H  H    . SER   A 1 53  ? 8.807  27.427 22.033 1 62.7   ? 446  SER   A H    1 
ATOM   756  H  HA   . SER   A 1 53  ? 7.941  27.712 19.43  1 60.412 ? 446  SER   A HA   1 
ATOM   757  H  HB2  . SER   A 1 53  ? 6.957  28.698 21.519 1 63.474 ? 446  SER   A HB2  1 
ATOM   758  H  HB3  . SER   A 1 53  ? 7.968  29.876 21.224 1 63.394 ? 446  SER   A HB3  1 
ATOM   759  H  HG   . SER   A 1 53  ? 6.026  30.216 20.247 0 30     ? 446  SER   A HG   1 
ATOM   760  N  N    . PRO   A 1 54  ? 9.716  29.236 18.309 1 48.932 ? 447  PRO   A N    1 
ATOM   761  C  CA   . PRO   A 1 54  ? 10.875 29.925 17.751 1 47.554 ? 447  PRO   A CA   1 
ATOM   762  C  C    . PRO   A 1 54  ? 11.224 31.217 18.487 1 50.644 ? 447  PRO   A C    1 
ATOM   763  O  O    . PRO   A 1 54  ? 10.345 31.879 19.051 1 42.964 ? 447  PRO   A O    1 
ATOM   764  C  CB   . PRO   A 1 54  ? 10.473 30.186 16.299 1 44.559 ? 447  PRO   A CB   1 
ATOM   765  C  CG   . PRO   A 1 54  ? 9.442  29.112 16.027 1 45.838 ? 447  PRO   A CG   1 
ATOM   766  C  CD   . PRO   A 1 54  ? 8.666  29.028 17.302 1 47.284 ? 447  PRO   A CD   1 
ATOM   767  H  HA   . PRO   A 1 54  ? 11.646 29.322 17.77  1 47.844 ? 447  PRO   A HA   1 
ATOM   768  H  HB2  . PRO   A 1 54  ? 10.086 31.077 16.196 1 45.531 ? 447  PRO   A HB2  1 
ATOM   769  H  HB3  . PRO   A 1 54  ? 11.24  30.096 15.701 1 45.509 ? 447  PRO   A HB3  1 
ATOM   770  H  HG2  . PRO   A 1 54  ? 8.86   29.363 15.282 1 45.873 ? 447  PRO   A HG2  1 
ATOM   771  H  HG3  . PRO   A 1 54  ? 9.87   28.257 15.824 1 45.873 ? 447  PRO   A HG3  1 
ATOM   772  H  HD2  . PRO   A 1 54  ? 7.986  29.728 17.356 1 47.359 ? 447  PRO   A HD2  1 
ATOM   773  H  HD3  . PRO   A 1 54  ? 8.246  28.16  17.407 1 47.485 ? 447  PRO   A HD3  1 
ATOM   774  N  N    . ARG   A 1 55  ? 12.527 31.549 18.506 1 55.15  ? 448  ARG   A N    1 
ATOM   775  C  CA   . ARG   A 1 55  ? 12.975 32.839 19.016 1 57.644 ? 448  ARG   A CA   1 
ATOM   776  C  C    . ARG   A 1 55  ? 13.027 33.809 17.835 1 51.829 ? 448  ARG   A C    1 
ATOM   777  O  O    . ARG   A 1 55  ? 13.215 33.404 16.688 1 51.398 ? 448  ARG   A O    1 
ATOM   778  C  CB   . ARG   A 1 55  ? 14.304 32.712 19.773 1 55.613 ? 448  ARG   A CB   1 
ATOM   779  H  H    . ARG   A 1 55  ? 13.148 30.958 18.188 1 54.474 ? 448  ARG   A H    1 
ATOM   780  H  HA   . ARG   A 1 55  ? 12.297 33.169 19.658 1 55.548 ? 448  ARG   A HA   1 
ATOM   781  H  HB2  . ARG   A 1 55  ? 15.029 32.83  19.134 0 30     ? 448  ARG   A HB2  1 
ATOM   782  H  HB3  . ARG   A 1 55  ? 14.096 32.581 20.722 0 30     ? 448  ARG   A HB3  1 
ATOM   783  N  N    . HIS   A 1 56  ? 12.798 35.092 18.113 1 52.884 ? 449  HIS   A N    1 
ATOM   784  C  CA   . HIS   A 1 56  ? 12.942 36.134 17.102 1 56.732 ? 449  HIS   A CA   1 
ATOM   785  C  C    . HIS   A 1 56  ? 13.482 37.396 17.769 1 51.682 ? 449  HIS   A C    1 
ATOM   786  O  O    . HIS   A 1 56  ? 12.992 37.781 18.832 1 46.831 ? 449  HIS   A O    1 
ATOM   787  C  CB   . HIS   A 1 56  ? 11.607 36.426 16.403 1 65.396 ? 449  HIS   A CB   1 
ATOM   788  C  CG   . HIS   A 1 56  ? 11.377 35.667 15.134 1 77.788 ? 449  HIS   A CG   1 
ATOM   789  N  ND1  . HIS   A 1 56  ? 11.755 36.174 13.907 1 79.587 ? 449  HIS   A ND1  1 
ATOM   790  C  CD2  . HIS   A 1 56  ? 10.795 34.488 14.881 1 76.785 ? 449  HIS   A CD2  1 
ATOM   791  C  CE1  . HIS   A 1 56  ? 11.419 35.321 12.953 1 74.521 ? 449  HIS   A CE1  1 
ATOM   792  N  NE2  . HIS   A 1 56  ? 10.84  34.29  13.524 1 76.7   ? 449  HIS   A NE2  1 
ATOM   793  H  H    . HIS   A 1 56  ? 12.542 35.33  18.957 1 53.5   ? 449  HIS   A H    1 
ATOM   794  H  HA   . HIS   A 1 56  ? 13.601 35.831 16.43  1 56.311 ? 449  HIS   A HA   1 
ATOM   795  H  HB2  . HIS   A 1 56  ? 10.877 36.222 17.028 1 65.841 ? 449  HIS   A HB2  1 
ATOM   796  H  HB3  . HIS   A 1 56  ? 11.56  37.387 16.207 1 65.836 ? 449  HIS   A HB3  1 
ATOM   797  H  HD1  . HIS   A 1 56  ? 12.201 36.913 13.763 0 30     ? 449  HIS   A HD1  1 
ATOM   798  H  HD2  . HIS   A 1 56  ? 10.43  33.897 15.51  1 76.931 ? 449  HIS   A HD2  1 
ATOM   799  H  HE1  . HIS   A 1 56  ? 11.575 35.428 12.031 1 76.161 ? 449  HIS   A HE1  1 
ATOM   800  H  HE2  . HIS   A 1 56  ? 10.504 33.58  13.119 0 30     ? 449  HIS   A HE2  1 
ATOM   801  N  N    . THR   A 1 57  ? 14.488 38.025 17.134 1 44.782 ? 450  THR   A N    1 
ATOM   802  C  CA   . THR   A 1 57  ? 15     39.319 17.564 1 36.052 ? 450  THR   A CA   1 
ATOM   803  C  C    . THR   A 1 57  ? 14.216 40.439 16.882 1 32.237 ? 450  THR   A C    1 
ATOM   804  O  O    . THR   A 1 57  ? 14.38  40.664 15.683 1 37.326 ? 450  THR   A O    1 
ATOM   805  C  CB   . THR   A 1 57  ? 16.491 39.413 17.264 1 34.449 ? 450  THR   A CB   1 
ATOM   806  O  OG1  . THR   A 1 57  ? 16.99  38.333 18.038 1 39.104 ? 450  THR   A OG1  1 
ATOM   807  C  CG2  . THR   A 1 57  ? 17.102 40.716 17.745 1 35.73  ? 450  THR   A CG2  1 
ATOM   808  H  H    . THR   A 1 57  ? 14.867 37.629 16.403 1 44.215 ? 450  THR   A H    1 
ATOM   809  H  HA   . THR   A 1 57  ? 14.877 39.393 18.533 1 36.378 ? 450  THR   A HA   1 
ATOM   810  H  HB   . THR   A 1 57  ? 16.675 39.262 16.306 1 35.845 ? 450  THR   A HB   1 
ATOM   811  H  HG1  . THR   A 1 57  ? 16.793 38.472 18.876 0 30     ? 450  THR   A HG1  1 
ATOM   812  H  HG21 . THR   A 1 57  ? 18.07  40.63  17.774 1 35.342 ? 450  THR   A HG21 1 
ATOM   813  H  HG22 . THR   A 1 57  ? 16.77  40.922 18.635 1 35.342 ? 450  THR   A HG22 1 
ATOM   814  H  HG23 . THR   A 1 57  ? 16.86  41.434 17.136 1 35.33  ? 450  THR   A HG23 1 
ATOM   815  N  N    . VAL   A 1 58  ? 13.377 41.142 17.652 1 24.319 ? 451  VAL   A N    1 
ATOM   816  C  CA   . VAL   A 1 58  ? 12.533 42.183 17.1   1 22.863 ? 451  VAL   A CA   1 
ATOM   817  C  C    . VAL   A 1 58  ? 12.762 43.484 17.854 1 21.339 ? 451  VAL   A C    1 
ATOM   818  O  O    . VAL   A 1 58  ? 13.241 43.47  18.992 1 21.149 ? 451  VAL   A O    1 
ATOM   819  C  CB   . VAL   A 1 58  ? 11.035 41.825 17.139 1 24.787 ? 451  VAL   A CB   1 
ATOM   820  C  CG1  . VAL   A 1 58  ? 10.727 40.646 16.234 1 26.425 ? 451  VAL   A CG1  1 
ATOM   821  C  CG2  . VAL   A 1 58  ? 10.531 41.56  18.553 1 25.749 ? 451  VAL   A CG2  1 
ATOM   822  H  H    . VAL   A 1 58  ? 13.336 40.97  18.549 1 25.794 ? 451  VAL   A H    1 
ATOM   823  H  HA   . VAL   A 1 58  ? 12.787 42.317 16.169 1 23.231 ? 451  VAL   A HA   1 
ATOM   824  H  HB   . VAL   A 1 58  ? 10.542 42.604 16.789 1 24.87  ? 451  VAL   A HB   1 
ATOM   825  H  HG11 . VAL   A 1 58  ? 11.237 39.871 16.525 1 25.921 ? 451  VAL   A HG11 1 
ATOM   826  H  HG12 . VAL   A 1 58  ? 10.968 40.867 15.319 1 25.927 ? 451  VAL   A HG12 1 
ATOM   827  H  HG13 . VAL   A 1 58  ? 9.777  40.442 16.278 1 25.925 ? 451  VAL   A HG13 1 
ATOM   828  H  HG21 . VAL   A 1 58  ? 9.607  41.258 18.516 1 25.49  ? 451  VAL   A HG21 1 
ATOM   829  H  HG22 . VAL   A 1 58  ? 10.581 42.377 19.077 1 25.47  ? 451  VAL   A HG22 1 
ATOM   830  H  HG23 . VAL   A 1 58  ? 11.077 40.874 18.971 1 25.586 ? 451  VAL   A HG23 1 
ATOM   831  N  N    . PRO   A 1 59  ? 12.432 44.642 17.224 1 20.033 ? 452  PRO   A N    1 
ATOM   832  C  CA   . PRO   A 1 59  ? 12.295 45.897 17.956 1 19.255 ? 452  PRO   A CA   1 
ATOM   833  C  C    . PRO   A 1 59  ? 11.23  45.805 19.036 1 19.62  ? 452  PRO   A C    1 
ATOM   834  O  O    . PRO   A 1 59  ? 10.127 45.306 18.771 1 18.946 ? 452  PRO   A O    1 
ATOM   835  C  CB   . PRO   A 1 59  ? 11.996 46.928 16.86  1 19.165 ? 452  PRO   A CB   1 
ATOM   836  C  CG   . PRO   A 1 59  ? 12.648 46.289 15.614 1 18.176 ? 452  PRO   A CG   1 
ATOM   837  C  CD   . PRO   A 1 59  ? 12.314 44.829 15.765 1 17.995 ? 452  PRO   A CD   1 
ATOM   838  H  HA   . PRO   A 1 59  ? 13.155 46.118 18.37  1 19.446 ? 452  PRO   A HA   1 
ATOM   839  H  HB2  . PRO   A 1 59  ? 11.035 47.044 16.736 1 18.997 ? 452  PRO   A HB2  1 
ATOM   840  H  HB3  . PRO   A 1 59  ? 12.405 47.791 17.068 1 18.968 ? 452  PRO   A HB3  1 
ATOM   841  H  HG2  . PRO   A 1 59  ? 12.266 46.651 14.79  1 18.348 ? 452  PRO   A HG2  1 
ATOM   842  H  HG3  . PRO   A 1 59  ? 13.616 46.428 15.609 1 18.348 ? 452  PRO   A HG3  1 
ATOM   843  H  HD2  . PRO   A 1 59  ? 11.408 44.633 15.46  1 18.559 ? 452  PRO   A HD2  1 
ATOM   844  H  HD3  . PRO   A 1 59  ? 12.951 44.267 15.285 1 18.553 ? 452  PRO   A HD3  1 
ATOM   845  N  N    . GLN   A 1 60  ? 11.602 46.25  20.25  1 18.858 ? 453  GLN   A N    1 
ATOM   846  C  CA   . GLN   A 1 60  ? 10.688 46.349 21.381 1 18.091 ? 453  GLN   A CA   1 
ATOM   847  C  C    . GLN   A 1 60  ? 10.842 47.699 22.073 1 17.888 ? 453  GLN   A C    1 
ATOM   848  O  O    . GLN   A 1 60  ? 11.764 48.461 21.791 1 17.173 ? 453  GLN   A O    1 
ATOM   849  C  CB   . GLN   A 1 60  ? 10.93  45.195 22.354 1 18.302 ? 453  GLN   A CB   1 
ATOM   850  C  CG   . GLN   A 1 60  ? 10.786 43.847 21.668 1 20.529 ? 453  GLN   A CG   1 
ATOM   851  C  CD   . GLN   A 1 60  ? 10.921 42.65  22.58  1 22.944 ? 453  GLN   A CD   1 
ATOM   852  O  OE1  . GLN   A 1 60  ? 10.007 42.271 23.328 1 24.684 ? 453  GLN   A OE1  1 
ATOM   853  N  NE2  . GLN   A 1 60  ? 12.054 41.993 22.446 1 24.608 ? 453  GLN   A NE2  1 
ATOM   854  H  H    . GLN   A 1 60  ? 12.471 46.504 20.376 1 18.861 ? 453  GLN   A H    1 
ATOM   855  H  HA   . GLN   A 1 60  ? 9.76   46.28  21.04  1 18.25  ? 453  GLN   A HA   1 
ATOM   856  H  HB2  . GLN   A 1 60  ? 11.832 45.273 22.728 1 18.763 ? 453  GLN   A HB2  1 
ATOM   857  H  HB3  . GLN   A 1 60  ? 10.289 45.253 23.092 1 18.715 ? 453  GLN   A HB3  1 
ATOM   858  H  HG2  . GLN   A 1 60  ? 9.907  43.803 21.235 1 20.527 ? 453  GLN   A HG2  1 
ATOM   859  H  HG3  . GLN   A 1 60  ? 11.462 43.774 20.963 1 20.557 ? 453  GLN   A HG3  1 
ATOM   860  H  HE21 . GLN   A 1 60  ? 12.1   41.144 22.699 1 24.139 ? 453  GLN   A HE21 1 
ATOM   861  H  HE22 . GLN   A 1 60  ? 12.771 42.395 22.11  1 24.036 ? 453  GLN   A HE22 1 
ATOM   862  N  N    . CYS   A 1 61  ? 9.924  47.964 23.011 1 17.684 ? 454  CYS   A N    1 
ATOM   863  C  CA   . CYS   A 1 61  ? 9.939  49.191 23.782 1 17.103 ? 454  CYS   A CA   1 
ATOM   864  C  C    . CYS   A 1 61  ? 10.462 48.936 25.193 1 17.169 ? 454  CYS   A C    1 
ATOM   865  O  O    . CYS   A 1 61  ? 10.001 48.025 25.86  1 19.873 ? 454  CYS   A O    1 
ATOM   866  C  CB   . CYS   A 1 61  ? 8.541  49.771 23.814 1 18.15  ? 454  CYS   A CB   1 
ATOM   867  S  SG   . CYS   A 1 61  ? 7.91   50.075 22.147 1 17.352 ? 454  CYS   A SG   1 
ATOM   868  H  H    . CYS   A 1 61  ? 9.262  47.355 23.171 1 17.61  ? 454  CYS   A H    1 
ATOM   869  H  HA   . CYS   A 1 61  ? 10.539 49.836 23.331 1 17.418 ? 454  CYS   A HA   1 
ATOM   870  H  HB2  . CYS   A 1 61  ? 7.937  49.147 24.275 1 17.74  ? 454  CYS   A HB2  1 
ATOM   871  H  HB3  . CYS   A 1 61  ? 8.549  50.618 24.312 1 17.731 ? 454  CYS   A HB3  1 
ATOM   872  N  N    . CYS   A 1 62  ? 11.444 49.746 25.607 1 17.661 ? 455  CYS   A N    1 
ATOM   873  C  CA   . CYS   A 1 62  ? 12.106 49.665 26.9   1 16.643 ? 455  CYS   A CA   1 
ATOM   874  C  C    . CYS   A 1 62  ? 11.874 50.961 27.661 1 14.732 ? 455  CYS   A C    1 
ATOM   875  O  O    . CYS   A 1 62  ? 11.97  52.036 27.086 1 13.291 ? 455  CYS   A O    1 
ATOM   876  C  CB   . CYS   A 1 62  ? 13.59  49.333 26.742 1 18.425 ? 455  CYS   A CB   1 
ATOM   877  S  SG   . CYS   A 1 62  ? 13.82  47.545 26.53  1 26.289 ? 455  CYS   A SG   1 
ATOM   878  H  H    . CYS   A 1 62  ? 11.721 50.402 25.034 1 17.307 ? 455  CYS   A H    1 
ATOM   879  H  HA   . CYS   A 1 62  ? 11.685 48.931 27.408 1 16.734 ? 455  CYS   A HA   1 
ATOM   880  H  HB2  . CYS   A 1 62  ? 13.952 49.8   25.956 1 19.239 ? 455  CYS   A HB2  1 
ATOM   881  H  HB3  . CYS   A 1 62  ? 14.084 49.629 27.538 1 19.216 ? 455  CYS   A HB3  1 
ATOM   882  N  N    . TYR   A 1 63  ? 11.588 50.829 28.964 1 14.04  ? 456  TYR   A N    1 
ATOM   883  C  CA   . TYR   A 1 63  ? 11.479 51.971 29.853 1 14.487 ? 456  TYR   A CA   1 
ATOM   884  C  C    . TYR   A 1 63  ? 11.642 51.485 31.286 1 14.4   ? 456  TYR   A C    1 
ATOM   885  O  O    . TYR   A 1 63  ? 11.602 50.29  31.5   1 15.687 ? 456  TYR   A O    1 
ATOM   886  C  CB   . TYR   A 1 63  ? 10.135 52.676 29.653 1 14.748 ? 456  TYR   A CB   1 
ATOM   887  C  CG   . TYR   A 1 63  ? 8.915  51.783 29.782 1 14.544 ? 456  TYR   A CG   1 
ATOM   888  C  CD1  . TYR   A 1 63  ? 8.456  51.026 28.692 1 14.009 ? 456  TYR   A CD1  1 
ATOM   889  C  CD2  . TYR   A 1 63  ? 8.23   51.676 30.987 1 15.694 ? 456  TYR   A CD2  1 
ATOM   890  C  CE1  . TYR   A 1 63  ? 7.338  50.212 28.804 1 14.242 ? 456  TYR   A CE1  1 
ATOM   891  C  CE2  . TYR   A 1 63  ? 7.118  50.847 31.11  1 15.093 ? 456  TYR   A CE2  1 
ATOM   892  C  CZ   . TYR   A 1 63  ? 6.692  50.104 30.021 1 14.507 ? 456  TYR   A CZ   1 
ATOM   893  O  OH   . TYR   A 1 63  ? 5.592  49.323 30.139 1 17.376 ? 456  TYR   A OH   1 
ATOM   894  H  H    . TYR   A 1 63  ? 11.454 49.993 29.307 1 14.338 ? 456  TYR   A H    1 
ATOM   895  H  HA   . TYR   A 1 63  ? 12.211 52.61  29.644 1 14.415 ? 456  TYR   A HA   1 
ATOM   896  H  HB2  . TYR   A 1 63  ? 10.066 53.402 30.312 1 14.632 ? 456  TYR   A HB2  1 
ATOM   897  H  HB3  . TYR   A 1 63  ? 10.131 53.084 28.76  1 14.655 ? 456  TYR   A HB3  1 
ATOM   898  H  HD1  . TYR   A 1 63  ? 8.904  51.086 27.863 1 14.209 ? 456  TYR   A HD1  1 
ATOM   899  H  HD2  . TYR   A 1 63  ? 8.528  52.167 31.737 1 15.242 ? 456  TYR   A HD2  1 
ATOM   900  H  HE1  . TYR   A 1 63  ? 7.042  49.708 28.065 1 14.281 ? 456  TYR   A HE1  1 
ATOM   901  H  HE2  . TYR   A 1 63  ? 6.662  50.783 31.932 1 15.091 ? 456  TYR   A HE2  1 
ATOM   902  H  HH   . TYR   A 1 63  ? 5.402  48.968 29.383 0 30     ? 456  TYR   A HH   1 
ATOM   903  N  N    . GLY   A 1 64  ? 11.808 52.414 32.245 1 14.395 ? 457  GLY   A N    1 
ATOM   904  C  CA   . GLY   A 1 64  ? 12.035 52.073 33.646 1 13.296 ? 457  GLY   A CA   1 
ATOM   905  C  C    . GLY   A 1 64  ? 13.177 52.881 34.268 1 13.455 ? 457  GLY   A C    1 
ATOM   906  O  O    . GLY   A 1 64  ? 13.805 53.736 33.646 1 12.415 ? 457  GLY   A O    1 
ATOM   907  H  H    . GLY   A 1 64  ? 11.777 53.297 32.012 1 14.143 ? 457  GLY   A H    1 
ATOM   908  H  HA2  . GLY   A 1 64  ? 11.207 52.237 34.152 1 13.587 ? 457  GLY   A HA2  1 
ATOM   909  H  HA3  . GLY   A 1 64  ? 12.243 51.112 33.715 1 13.582 ? 457  GLY   A HA3  1 
ATOM   910  N  N    . PHE   A 1 65  ? 13.455 52.579 35.535 1 13.13  ? 458  PHE   A N    1 
ATOM   911  C  CA   . PHE   A 1 65  ? 14.493 53.254 36.292 1 11.739 ? 458  PHE   A CA   1 
ATOM   912  C  C    . PHE   A 1 65  ? 15.771 53.311 35.467 1 11.616 ? 458  PHE   A C    1 
ATOM   913  O  O    . PHE   A 1 65  ? 16.373 54.379 35.352 1 11.043 ? 458  PHE   A O    1 
ATOM   914  C  CB   . PHE   A 1 65  ? 14.646 52.507 37.618 1 11.535 ? 458  PHE   A CB   1 
ATOM   915  C  CG   . PHE   A 1 65  ? 15.642 53.131 38.584 1 11.803 ? 458  PHE   A CG   1 
ATOM   916  C  CD1  . PHE   A 1 65  ? 17     53.137 38.301 1 11.065 ? 458  PHE   A CD1  1 
ATOM   917  C  CD2  . PHE   A 1 65  ? 15.22  53.654 39.802 1 12.434 ? 458  PHE   A CD2  1 
ATOM   918  C  CE1  . PHE   A 1 65  ? 17.907 53.669 39.18  1 11.752 ? 458  PHE   A CE1  1 
ATOM   919  C  CE2  . PHE   A 1 65  ? 16.139 54.214 40.676 1 13.317 ? 458  PHE   A CE2  1 
ATOM   920  C  CZ   . PHE   A 1 65  ? 17.488 54.211 40.364 1 12.559 ? 458  PHE   A CZ   1 
ATOM   921  H  H    . PHE   A 1 65  ? 12.972 51.92  35.946 1 12.858 ? 458  PHE   A H    1 
ATOM   922  H  HA   . PHE   A 1 65  ? 14.194 54.183 36.482 1 11.939 ? 458  PHE   A HA   1 
ATOM   923  H  HB2  . PHE   A 1 65  ? 13.766 52.463 38.054 1 11.654 ? 458  PHE   A HB2  1 
ATOM   924  H  HB3  . PHE   A 1 65  ? 14.93  51.589 37.424 1 11.619 ? 458  PHE   A HB3  1 
ATOM   925  H  HD1  . PHE   A 1 65  ? 17.305 52.764 37.49  1 11.419 ? 458  PHE   A HD1  1 
ATOM   926  H  HD2  . PHE   A 1 65  ? 14.3   53.664 40.015 1 12.461 ? 458  PHE   A HD2  1 
ATOM   927  H  HE1  . PHE   A 1 65  ? 18.825 53.675 38.96  1 11.784 ? 458  PHE   A HE1  1 
ATOM   928  H  HE2  . PHE   A 1 65  ? 15.847 54.581 41.493 1 12.929 ? 458  PHE   A HE2  1 
ATOM   929  H  HZ   . PHE   A 1 65  ? 18.114 54.585 40.963 1 12.516 ? 458  PHE   A HZ   1 
ATOM   930  N  N    . CYS   A 1 66  ? 16.193 52.155 34.924 1 11.411 ? 459  CYS   A N    1 
ATOM   931  C  CA   . CYS   A 1 66  ? 17.493 52.066 34.283 1 12.709 ? 459  CYS   A CA   1 
ATOM   932  C  C    . CYS   A 1 66  ? 17.508 52.792 32.948 1 13.893 ? 459  CYS   A C    1 
ATOM   933  O  O    . CYS   A 1 66  ? 18.579 53.251 32.525 1 15.581 ? 459  CYS   A O    1 
ATOM   934  C  CB   . CYS   A 1 66  ? 17.993 50.647 34.077 1 12.373 ? 459  CYS   A CB   1 
ATOM   935  S  SG   . CYS   A 1 66  ? 18.659 49.939 35.6   1 14.049 ? 459  CYS   A SG   1 
ATOM   936  H  H    . CYS   A 1 66  ? 15.662 51.412 34.959 1 11.751 ? 459  CYS   A H    1 
ATOM   937  H  HA   . CYS   A 1 66  ? 18.147 52.517 34.877 1 12.582 ? 459  CYS   A HA   1 
ATOM   938  H  HB2  . CYS   A 1 66  ? 17.253 50.082 33.762 1 12.734 ? 459  CYS   A HB2  1 
ATOM   939  H  HB3  . CYS   A 1 66  ? 18.698 50.643 33.392 1 12.758 ? 459  CYS   A HB3  1 
ATOM   940  H  HG   . CYS   A 1 66  ? 18.966 48.857 35.151 0 30     ? 459  CYS   A HG   1 
ATOM   941  N  N    . ILE   A 1 67  ? 16.337 52.926 32.32  1 12.784 ? 460  ILE   A N    1 
ATOM   942  C  CA   . ILE   A 1 67  ? 16.283 53.524 30.993 1 12.836 ? 460  ILE   A CA   1 
ATOM   943  C  C    . ILE   A 1 67  ? 16.365 55.027 31.164 1 12.872 ? 460  ILE   A C    1 
ATOM   944  O  O    . ILE   A 1 67  ? 17.075 55.659 30.401 1 13.253 ? 460  ILE   A O    1 
ATOM   945  C  CB   . ILE   A 1 67  ? 15.055 53.047 30.203 1 12.526 ? 460  ILE   A CB   1 
ATOM   946  C  CG1  . ILE   A 1 67  ? 15.069 51.536 30.035 1 12.82  ? 460  ILE   A CG1  1 
ATOM   947  C  CG2  . ILE   A 1 67  ? 14.905 53.756 28.857 1 13.688 ? 460  ILE   A CG2  1 
ATOM   948  C  CD1  . ILE   A 1 67  ? 16.312 50.955 29.368 1 13.24  ? 460  ILE   A CD1  1 
ATOM   949  H  H    . ILE   A 1 67  ? 15.565 52.634 32.71  1 13.027 ? 460  ILE   A H    1 
ATOM   950  H  HA   . ILE   A 1 67  ? 17.078 53.237 30.504 1 12.802 ? 460  ILE   A HA   1 
ATOM   951  H  HB   . ILE   A 1 67  ? 14.267 53.268 30.737 1 12.847 ? 460  ILE   A HB   1 
ATOM   952  H  HG12 . ILE   A 1 67  ? 14.973 51.126 30.919 1 12.846 ? 460  ILE   A HG12 1 
ATOM   953  H  HG13 . ILE   A 1 67  ? 14.287 51.277 29.506 1 12.849 ? 460  ILE   A HG13 1 
ATOM   954  H  HG21 . ILE   A 1 67  ? 14.279 53.266 28.298 1 13.329 ? 460  ILE   A HG21 1 
ATOM   955  H  HG22 . ILE   A 1 67  ? 15.769 53.799 28.413 1 13.334 ? 460  ILE   A HG22 1 
ATOM   956  H  HG23 . ILE   A 1 67  ? 14.57  54.658 28.999 1 13.332 ? 460  ILE   A HG23 1 
ATOM   957  H  HD11 . ILE   A 1 67  ? 16.565 51.506 28.603 1 13.117 ? 460  ILE   A HD11 1 
ATOM   958  H  HD12 . ILE   A 1 67  ? 16.123 50.047 29.063 1 13.115 ? 460  ILE   A HD12 1 
ATOM   959  H  HD13 . ILE   A 1 67  ? 17.048 50.933 30.008 1 13.112 ? 460  ILE   A HD13 1 
ATOM   960  N  N    . ASP   A 1 68  ? 15.624 55.577 32.14  1 12.617 ? 461  ASP   A N    1 
ATOM   961  C  CA   . ASP   A 1 68  ? 15.748 56.965 32.532 1 13.064 ? 461  ASP   A CA   1 
ATOM   962  C  C    . ASP   A 1 68  ? 17.205 57.303 32.885 1 13.3   ? 461  ASP   A C    1 
ATOM   963  O  O    . ASP   A 1 68  ? 17.727 58.367 32.531 1 12.553 ? 461  ASP   A O    1 
ATOM   964  C  CB   . ASP   A 1 68  ? 14.855 57.254 33.728 1 13.953 ? 461  ASP   A CB   1 
ATOM   965  C  CG   . ASP   A 1 68  ? 13.377 57.532 33.481 1 14.283 ? 461  ASP   A CG   1 
ATOM   966  O  OD1  . ASP   A 1 68  ? 12.915 57.528 32.33  1 16.745 ? 461  ASP   A OD1  1 
ATOM   967  O  OD2  . ASP   A 1 68  ? 12.683 57.753 34.452 1 13.922 ? 461  ASP   A OD2  1 
ATOM   968  H  H    . ASP   A 1 68  ? 15.006 55.058 32.568 1 12.794 ? 461  ASP   A H    1 
ATOM   969  H  HA   . ASP   A 1 68  ? 15.465 57.529 31.777 1 13.193 ? 461  ASP   A HA   1 
ATOM   970  H  HB2  . ASP   A 1 68  ? 14.915 56.496 34.347 1 13.805 ? 461  ASP   A HB2  1 
ATOM   971  H  HB3  . ASP   A 1 68  ? 15.219 58.037 34.192 1 13.822 ? 461  ASP   A HB3  1 
ATOM   972  N  N    . LEU   A 1 69  ? 17.851 56.38  33.594 1 14.179 ? 462  LEU   A N    1 
ATOM   973  C  CA   . LEU   A 1 69  ? 19.224 56.542 34.035 1 16.346 ? 462  LEU   A CA   1 
ATOM   974  C  C    . LEU   A 1 69  ? 20.168 56.612 32.828 1 17.127 ? 462  LEU   A C    1 
ATOM   975  O  O    . LEU   A 1 69  ? 21.043 57.472 32.779 1 15.741 ? 462  LEU   A O    1 
ATOM   976  C  CB   . LEU   A 1 69  ? 19.592 55.393 34.977 1 16.074 ? 462  LEU   A CB   1 
ATOM   977  C  CG   . LEU   A 1 69  ? 21.038 55.419 35.477 1 16.527 ? 462  LEU   A CG   1 
ATOM   978  C  CD1  . LEU   A 1 69  ? 21.276 56.725 36.195 1 17.448 ? 462  LEU   A CD1  1 
ATOM   979  C  CD2  . LEU   A 1 69  ? 21.384 54.251 36.376 1 17.118 ? 462  LEU   A CD2  1 
ATOM   980  H  H    . LEU   A 1 69  ? 17.411 55.613 33.823 1 14.415 ? 462  LEU   A H    1 
ATOM   981  H  HA   . LEU   A 1 69  ? 19.285 57.398 34.529 1 15.979 ? 462  LEU   A HA   1 
ATOM   982  H  HB2  . LEU   A 1 69  ? 18.99  55.425 35.755 1 16.24  ? 462  LEU   A HB2  1 
ATOM   983  H  HB3  . LEU   A 1 69  ? 19.44  54.543 34.504 1 16.222 ? 462  LEU   A HB3  1 
ATOM   984  H  HG   . LEU   A 1 69  ? 21.641 55.386 34.69  1 16.723 ? 462  LEU   A HG   1 
ATOM   985  H  HD11 . LEU   A 1 69  ? 21.411 57.434 35.545 1 17.153 ? 462  LEU   A HD11 1 
ATOM   986  H  HD12 . LEU   A 1 69  ? 22.066 56.648 36.756 1 17.161 ? 462  LEU   A HD12 1 
ATOM   987  H  HD13 . LEU   A 1 69  ? 20.506 56.937 36.75  1 17.153 ? 462  LEU   A HD13 1 
ATOM   988  H  HD21 . LEU   A 1 69  ? 21.219 53.418 35.904 1 16.941 ? 462  LEU   A HD21 1 
ATOM   989  H  HD22 . LEU   A 1 69  ? 20.833 54.283 37.176 1 16.941 ? 462  LEU   A HD22 1 
ATOM   990  H  HD23 . LEU   A 1 69  ? 22.322 54.3   36.627 1 16.942 ? 462  LEU   A HD23 1 
ATOM   991  N  N    . LEU   A 1 70  ? 20.012 55.662 31.894 1 17.024 ? 463  LEU   A N    1 
ATOM   992  C  CA   . LEU   A 1 70  ? 20.708 55.681 30.61  1 17.316 ? 463  LEU   A CA   1 
ATOM   993  C  C    . LEU   A 1 70  ? 20.528 57.021 29.899 1 16.347 ? 463  LEU   A C    1 
ATOM   994  O  O    . LEU   A 1 70  ? 21.492 57.568 29.391 1 15.846 ? 463  LEU   A O    1 
ATOM   995  C  CB   . LEU   A 1 70  ? 20.173 54.543 29.737 1 19.047 ? 463  LEU   A CB   1 
ATOM   996  C  CG   . LEU   A 1 70  ? 20.592 54.538 28.256 1 19.186 ? 463  LEU   A CG   1 
ATOM   997  C  CD1  . LEU   A 1 70  ? 22.081 54.283 28.096 1 18.823 ? 463  LEU   A CD1  1 
ATOM   998  C  CD2  . LEU   A 1 70  ? 19.803 53.491 27.462 1 19.759 ? 463  LEU   A CD2  1 
ATOM   999  H  H    . LEU   A 1 70  ? 19.448 54.965 32.071 1 17.113 ? 463  LEU   A H    1 
ATOM   1000 H  HA   . LEU   A 1 70  ? 21.674 55.538 30.778 1 17.375 ? 463  LEU   A HA   1 
ATOM   1001 H  HB2  . LEU   A 1 70  ? 20.459 53.691 30.14  1 18.628 ? 463  LEU   A HB2  1 
ATOM   1002 H  HB3  . LEU   A 1 70  ? 19.19  54.562 29.778 1 18.612 ? 463  LEU   A HB3  1 
ATOM   1003 H  HG   . LEU   A 1 70  ? 20.389 55.428 27.871 1 19.18  ? 463  LEU   A HG   1 
ATOM   1004 H  HD11 . LEU   A 1 70  ? 22.58  54.905 28.651 1 18.907 ? 463  LEU   A HD11 1 
ATOM   1005 H  HD12 . LEU   A 1 70  ? 22.333 54.408 27.165 1 18.913 ? 463  LEU   A HD12 1 
ATOM   1006 H  HD13 . LEU   A 1 70  ? 22.286 53.372 28.366 1 18.922 ? 463  LEU   A HD13 1 
ATOM   1007 H  HD21 . LEU   A 1 70  ? 18.853 53.69  27.516 1 19.59  ? 463  LEU   A HD21 1 
ATOM   1008 H  HD22 . LEU   A 1 70  ? 19.969 52.608 27.833 1 19.59  ? 463  LEU   A HD22 1 
ATOM   1009 H  HD23 . LEU   A 1 70  ? 20.084 53.509 26.532 1 19.59  ? 463  LEU   A HD23 1 
ATOM   1010 N  N    . ILE   A 1 71  ? 19.293 57.523 29.803 1 16.523 ? 464  ILE   A N    1 
ATOM   1011 C  CA   . ILE   A 1 71  ? 19.034 58.742 29.044 1 18.302 ? 464  ILE   A CA   1 
ATOM   1012 C  C    . ILE   A 1 71  ? 19.765 59.923 29.695 1 19.922 ? 464  ILE   A C    1 
ATOM   1013 O  O    . ILE   A 1 71  ? 20.354 60.768 29.024 1 17.596 ? 464  ILE   A O    1 
ATOM   1014 C  CB   . ILE   A 1 71  ? 17.512 58.97  28.913 1 18.895 ? 464  ILE   A CB   1 
ATOM   1015 C  CG1  . ILE   A 1 71  ? 16.858 57.915 27.987 1 19.381 ? 464  ILE   A CG1  1 
ATOM   1016 C  CG2  . ILE   A 1 71  ? 17.199 60.382 28.424 1 17.949 ? 464  ILE   A CG2  1 
ATOM   1017 C  CD1  . ILE   A 1 71  ? 15.35  57.771 28.176 1 18.226 ? 464  ILE   A CD1  1 
ATOM   1018 H  H    . ILE   A 1 71  ? 18.596 57.098 30.214 1 16.893 ? 464  ILE   A H    1 
ATOM   1019 H  HA   . ILE   A 1 71  ? 19.397 58.619 28.145 1 18.305 ? 464  ILE   A HA   1 
ATOM   1020 H  HB   . ILE   A 1 71  ? 17.119 58.869 29.803 1 18.678 ? 464  ILE   A HB   1 
ATOM   1021 H  HG12 . ILE   A 1 71  ? 17.035 58.161 27.057 1 18.991 ? 464  ILE   A HG12 1 
ATOM   1022 H  HG13 . ILE   A 1 71  ? 17.279 57.047 28.151 1 18.947 ? 464  ILE   A HG13 1 
ATOM   1023 H  HG21 . ILE   A 1 71  ? 16.294 60.412 28.072 1 18.235 ? 464  ILE   A HG21 1 
ATOM   1024 H  HG22 . ILE   A 1 71  ? 17.825 60.63  27.723 1 18.234 ? 464  ILE   A HG22 1 
ATOM   1025 H  HG23 . ILE   A 1 71  ? 17.277 61.008 29.163 1 18.234 ? 464  ILE   A HG23 1 
ATOM   1026 H  HD11 . ILE   A 1 71  ? 15.133 57.798 29.128 1 18.57  ? 464  ILE   A HD11 1 
ATOM   1027 H  HD12 . ILE   A 1 71  ? 15.054 56.92  27.801 1 18.57  ? 464  ILE   A HD12 1 
ATOM   1028 H  HD13 . ILE   A 1 71  ? 14.894 58.502 27.719 1 18.607 ? 464  ILE   A HD13 1 
ATOM   1029 N  N    . LYS   A 1 72  ? 19.722 59.973 31.028 1 20.408 ? 465  LYS   A N    1 
ATOM   1030 C  CA   . LYS   A 1 72  ? 20.473 60.965 31.765 1 22.854 ? 465  LYS   A CA   1 
ATOM   1031 C  C    . LYS   A 1 72  ? 21.977 60.823 31.472 1 21.494 ? 465  LYS   A C    1 
ATOM   1032 O  O    . LYS   A 1 72  ? 22.655 61.824 31.253 1 20.603 ? 465  LYS   A O    1 
ATOM   1033 C  CB   . LYS   A 1 72  ? 20.129 60.811 33.255 1 24.331 ? 465  LYS   A CB   1 
ATOM   1034 C  CG   . LYS   A 1 72  ? 21.012 61.579 34.219 1 27.235 ? 465  LYS   A CG   1 
ATOM   1035 C  CD   . LYS   A 1 72  ? 20.974 63.08  33.988 1 30.481 ? 465  LYS   A CD   1 
ATOM   1036 C  CE   . LYS   A 1 72  ? 19.774 63.664 34.639 1 33.64  ? 465  LYS   A CE   1 
ATOM   1037 N  NZ   . LYS   A 1 72  ? 19.537 65.039 34.177 1 36.935 ? 465  LYS   A NZ   1 
ATOM   1038 H  H    . LYS   A 1 72  ? 19.201 59.378 31.487 1 20.818 ? 465  LYS   A H    1 
ATOM   1039 H  HA   . LYS   A 1 72  ? 20.177 61.861 31.463 1 22.379 ? 465  LYS   A HA   1 
ATOM   1040 H  HB2  . LYS   A 1 72  ? 19.201 61.101 33.39  1 24.658 ? 465  LYS   A HB2  1 
ATOM   1041 H  HB3  . LYS   A 1 72  ? 20.177 59.86  33.489 1 24.543 ? 465  LYS   A HB3  1 
ATOM   1042 H  HG2  . LYS   A 1 72  ? 20.718 61.387 35.136 1 27.255 ? 465  LYS   A HG2  1 
ATOM   1043 H  HG3  . LYS   A 1 72  ? 21.936 61.261 34.126 1 27.202 ? 465  LYS   A HG3  1 
ATOM   1044 H  HD2  . LYS   A 1 72  ? 21.782 63.49  34.368 1 30.391 ? 465  LYS   A HD2  1 
ATOM   1045 H  HD3  . LYS   A 1 72  ? 20.95  63.272 33.026 1 30.329 ? 465  LYS   A HD3  1 
ATOM   1046 H  HE2  . LYS   A 1 72  ? 18.989 63.124 34.437 1 33.458 ? 465  LYS   A HE2  1 
ATOM   1047 H  HE3  . LYS   A 1 72  ? 19.898 63.671 35.605 1 33.584 ? 465  LYS   A HE3  1 
ATOM   1048 H  HZ1  . LYS   A 1 72  ? 19.367 65.039 33.288 1 35.839 ? 465  LYS   A HZ1  1 
ATOM   1049 H  HZ2  . LYS   A 1 72  ? 20.269 65.547 34.341 1 35.845 ? 465  LYS   A HZ2  1 
ATOM   1050 H  HZ3  . LYS   A 1 72  ? 18.826 65.391 34.616 1 35.87  ? 465  LYS   A HZ3  1 
ATOM   1051 N  N    . LEU   A 1 73  ? 22.515 59.603 31.491 1 18.265 ? 466  LEU   A N    1 
ATOM   1052 C  CA   . LEU   A 1 73  ? 23.939 59.42  31.247 1 19.605 ? 466  LEU   A CA   1 
ATOM   1053 C  C    . LEU   A 1 73  ? 24.301 59.925 29.859 1 20.361 ? 466  LEU   A C    1 
ATOM   1054 O  O    . LEU   A 1 73  ? 25.313 60.595 29.679 1 20.328 ? 466  LEU   A O    1 
ATOM   1055 C  CB   . LEU   A 1 73  ? 24.433 57.982 31.363 1 19.672 ? 466  LEU   A CB   1 
ATOM   1056 C  CG   . LEU   A 1 73  ? 24.49  57.369 32.757 1 23.691 ? 466  LEU   A CG   1 
ATOM   1057 C  CD1  . LEU   A 1 73  ? 24.81  55.889 32.621 1 24.601 ? 466  LEU   A CD1  1 
ATOM   1058 C  CD2  . LEU   A 1 73  ? 25.497 58.054 33.69  1 24.381 ? 466  LEU   A CD2  1 
ATOM   1059 H  H    . LEU   A 1 73  ? 21.992 58.872 31.662 1 19.305 ? 466  LEU   A H    1 
ATOM   1060 H  HA   . LEU   A 1 73  ? 24.428 59.975 31.906 1 19.547 ? 466  LEU   A HA   1 
ATOM   1061 H  HB2  . LEU   A 1 73  ? 23.853 57.417 30.802 1 20.554 ? 466  LEU   A HB2  1 
ATOM   1062 H  HB3  . LEU   A 1 73  ? 25.337 57.939 30.973 1 20.519 ? 466  LEU   A HB3  1 
ATOM   1063 H  HG   . LEU   A 1 73  ? 23.591 57.45  33.166 1 23.119 ? 466  LEU   A HG   1 
ATOM   1064 H  HD11 . LEU   A 1 73  ? 24.103 55.447 32.122 1 24.301 ? 466  LEU   A HD11 1 
ATOM   1065 H  HD12 . LEU   A 1 73  ? 24.88  55.489 33.505 1 24.322 ? 466  LEU   A HD12 1 
ATOM   1066 H  HD13 . LEU   A 1 73  ? 25.654 55.781 32.151 1 24.322 ? 466  LEU   A HD13 1 
ATOM   1067 H  HD21 . LEU   A 1 73  ? 25.259 58.989 33.793 1 24.132 ? 466  LEU   A HD21 1 
ATOM   1068 H  HD22 . LEU   A 1 73  ? 26.389 57.987 33.311 1 24.166 ? 466  LEU   A HD22 1 
ATOM   1069 H  HD23 . LEU   A 1 73  ? 25.482 57.62  34.56  1 24.166 ? 466  LEU   A HD23 1 
ATOM   1070 N  N    . ALA   A 1 74  ? 23.511 59.509 28.87  1 22.662 ? 467  ALA   A N    1 
ATOM   1071 C  CA   . ALA   A 1 74  ? 23.75  59.869 27.479 1 24.275 ? 467  ALA   A CA   1 
ATOM   1072 C  C    . ALA   A 1 74  ? 23.743 61.393 27.309 1 24.201 ? 467  ALA   A C    1 
ATOM   1073 O  O    . ALA   A 1 74  ? 24.601 61.935 26.614 1 27.053 ? 467  ALA   A O    1 
ATOM   1074 C  CB   . ALA   A 1 74  ? 22.735 59.19  26.585 1 22.647 ? 467  ALA   A CB   1 
ATOM   1075 H  H    . ALA   A 1 74  ? 22.796 58.975 29.067 1 22.385 ? 467  ALA   A H    1 
ATOM   1076 H  HA   . ALA   A 1 74  ? 24.658 59.542 27.232 1 23.655 ? 467  ALA   A HA   1 
ATOM   1077 H  HB1  . ALA   A 1 74  ? 22.869 58.228 26.611 1 23.123 ? 467  ALA   A HB1  1 
ATOM   1078 H  HB2  . ALA   A 1 74  ? 21.837 59.398 26.894 1 23.123 ? 467  ALA   A HB2  1 
ATOM   1079 H  HB3  . ALA   A 1 74  ? 22.841 59.504 25.672 1 23.138 ? 467  ALA   A HB3  1 
ATOM   1080 N  N    . ARG   A 1 75  ? 22.786 62.081 27.935 1 23.107 ? 468  ARG   A N    1 
ATOM   1081 C  CA   . ARG   A 1 75  ? 22.702 63.521 27.771 1 24.396 ? 468  ARG   A CA   1 
ATOM   1082 C  C    . ARG   A 1 75  ? 23.929 64.158 28.431 1 23.825 ? 468  ARG   A C    1 
ATOM   1083 O  O    . ARG   A 1 75  ? 24.563 65.004 27.817 1 20.552 ? 468  ARG   A O    1 
ATOM   1084 C  CB   . ARG   A 1 75  ? 21.383 64.176 28.216 1 21.758 ? 468  ARG   A CB   1 
ATOM   1085 H  H    . ARG   A 1 75  ? 22.178 61.652 28.467 1 23.635 ? 468  ARG   A H    1 
ATOM   1086 H  HA   . ARG   A 1 75  ? 22.769 63.705 26.799 1 23.53  ? 468  ARG   A HA   1 
ATOM   1087 H  HB2  . ARG   A 1 75  ? 21.59  64.984 28.73  0 30     ? 468  ARG   A HB2  1 
ATOM   1088 H  HB3  . ARG   A 1 75  ? 20.637 63.648 27.857 0 30     ? 468  ARG   A HB3  1 
ATOM   1089 N  N    . THR   A 1 76  ? 24.244 63.74  29.664 1 23.76  ? 469  THR   A N    1 
ATOM   1090 C  CA   . THR   A 1 76  ? 25.239 64.392 30.506 1 28.263 ? 469  THR   A CA   1 
ATOM   1091 C  C    . THR   A 1 76  ? 26.61  64.27  29.851 1 28.568 ? 469  THR   A C    1 
ATOM   1092 O  O    . THR   A 1 76  ? 27.342 65.244 29.742 1 29.111 ? 469  THR   A O    1 
ATOM   1093 C  CB   . THR   A 1 76  ? 25.284 63.742 31.896 1 29.643 ? 469  THR   A CB   1 
ATOM   1094 O  OG1  . THR   A 1 76  ? 24.074 64.021 32.583 1 28.374 ? 469  THR   A OG1  1 
ATOM   1095 C  CG2  . THR   A 1 76  ? 26.443 64.252 32.736 1 30.57  ? 469  THR   A CG2  1 
ATOM   1096 H  H    . THR   A 1 76  ? 23.81  63.01  30     1 24.777 ? 469  THR   A H    1 
ATOM   1097 H  HA   . THR   A 1 76  ? 25.006 65.341 30.601 1 27.612 ? 469  THR   A HA   1 
ATOM   1098 H  HB   . THR   A 1 76  ? 25.377 62.765 31.792 1 29.274 ? 469  THR   A HB   1 
ATOM   1099 H  HG1  . THR   A 1 76  ? 23.979 64.856 32.676 0 30     ? 469  THR   A HG1  1 
ATOM   1100 H  HG21 . THR   A 1 76  ? 26.242 64.122 33.678 1 30.273 ? 469  THR   A HG21 1 
ATOM   1101 H  HG22 . THR   A 1 76  ? 26.578 65.199 32.562 1 30.268 ? 469  THR   A HG22 1 
ATOM   1102 H  HG23 . THR   A 1 76  ? 27.251 63.763 32.508 1 30.276 ? 469  THR   A HG23 1 
ATOM   1103 N  N    . MET   A 1 77  ? 26.914 63.044 29.414 1 28.38  ? 470  MET   A N    1 
ATOM   1104 C  CA   . MET   A 1 77  ? 28.228 62.695 28.928 1 30.391 ? 470  MET   A CA   1 
ATOM   1105 C  C    . MET   A 1 77  ? 28.275 62.758 27.408 1 29.646 ? 470  MET   A C    1 
ATOM   1106 O  O    . MET   A 1 77  ? 29.316 62.506 26.833 1 31.784 ? 470  MET   A O    1 
ATOM   1107 C  CB   . MET   A 1 77  ? 28.616 61.304 29.416 1 29.998 ? 470  MET   A CB   1 
ATOM   1108 C  CG   . MET   A 1 77  ? 28.723 61.226 30.92  1 29.599 ? 470  MET   A CG   1 
ATOM   1109 S  SD   . MET   A 1 77  ? 29.032 59.506 31.359 1 30.333 ? 470  MET   A SD   1 
ATOM   1110 C  CE   . MET   A 1 77  ? 30.542 59.169 30.445 1 31.245 ? 470  MET   A CE   1 
ATOM   1111 H  H    . MET   A 1 77  ? 26.271 62.395 29.432 1 28.84  ? 470  MET   A H    1 
ATOM   1112 H  HA   . MET   A 1 77  ? 28.876 63.354 29.286 1 29.769 ? 470  MET   A HA   1 
ATOM   1113 H  HB2  . MET   A 1 77  ? 27.945 60.66  29.105 1 29.94  ? 470  MET   A HB2  1 
ATOM   1114 H  HB3  . MET   A 1 77  ? 29.478 61.06  29.017 1 30.003 ? 470  MET   A HB3  1 
ATOM   1115 H  HG2  . MET   A 1 77  ? 29.459 61.786 31.239 1 29.83  ? 470  MET   A HG2  1 
ATOM   1116 H  HG3  . MET   A 1 77  ? 27.891 61.528 31.337 1 29.823 ? 470  MET   A HG3  1 
ATOM   1117 H  HE1  . MET   A 1 77  ? 31.076 58.514 30.931 1 30.88  ? 470  MET   A HE1  1 
ATOM   1118 H  HE2  . MET   A 1 77  ? 30.317 58.816 29.565 1 30.95  ? 470  MET   A HE2  1 
ATOM   1119 H  HE3  . MET   A 1 77  ? 31.052 59.994 30.344 1 30.827 ? 470  MET   A HE3  1 
ATOM   1120 N  N    . ASN   A 1 78  ? 27.155 63.106 26.78  1 29.953 ? 471  ASN   A N    1 
ATOM   1121 C  CA   . ASN   A 1 78  ? 27.13  63.536 25.398 1 29.504 ? 471  ASN   A CA   1 
ATOM   1122 C  C    . ASN   A 1 78  ? 27.432 62.381 24.455 1 29.188 ? 471  ASN   A C    1 
ATOM   1123 O  O    . ASN   A 1 78  ? 28.118 62.568 23.455 1 32.564 ? 471  ASN   A O    1 
ATOM   1124 C  CB   . ASN   A 1 78  ? 28.13  64.657 25.152 1 31.71  ? 471  ASN   A CB   1 
ATOM   1125 C  CG   . ASN   A 1 78  ? 27.823 65.366 23.862 1 35.441 ? 471  ASN   A CG   1 
ATOM   1126 O  OD1  . ASN   A 1 78  ? 26.744 65.948 23.728 1 46.025 ? 471  ASN   A OD1  1 
ATOM   1127 N  ND2  . ASN   A 1 78  ? 28.729 65.32  22.9   1 37.615 ? 471  ASN   A ND2  1 
ATOM   1128 H  H    . ASN   A 1 78  ? 26.361 63.061 27.23  1 29.723 ? 471  ASN   A H    1 
ATOM   1129 H  HA   . ASN   A 1 78  ? 26.231 63.882 25.198 1 30.027 ? 471  ASN   A HA   1 
ATOM   1130 H  HB2  . ASN   A 1 78  ? 28.09  65.297 25.891 1 32.008 ? 471  ASN   A HB2  1 
ATOM   1131 H  HB3  . ASN   A 1 78  ? 29.036 64.29  25.113 1 32.015 ? 471  ASN   A HB3  1 
ATOM   1132 H  HD21 . ASN   A 1 78  ? 28.486 65.12  22.071 1 36.933 ? 471  ASN   A HD21 1 
ATOM   1133 H  HD22 . ASN   A 1 78  ? 29.578 65.489 23.088 1 36.934 ? 471  ASN   A HD22 1 
ATOM   1134 N  N    . PHE   A 1 79  ? 26.894 61.196 24.724 1 25.527 ? 472  PHE   A N    1 
ATOM   1135 C  CA   . PHE   A 1 79  ? 27.109 60.104 23.795 1 24.528 ? 472  PHE   A CA   1 
ATOM   1136 C  C    . PHE   A 1 79  ? 25.763 59.67  23.227 1 25.634 ? 472  PHE   A C    1 
ATOM   1137 O  O    . PHE   A 1 79  ? 24.716 59.944 23.835 1 27.195 ? 472  PHE   A O    1 
ATOM   1138 C  CB   . PHE   A 1 79  ? 27.893 58.962 24.446 1 24.318 ? 472  PHE   A CB   1 
ATOM   1139 C  CG   . PHE   A 1 79  ? 27.183 58.254 25.594 1 27.125 ? 472  PHE   A CG   1 
ATOM   1140 C  CD1  . PHE   A 1 79  ? 26.217 57.276 25.349 1 26.958 ? 472  PHE   A CD1  1 
ATOM   1141 C  CD2  . PHE   A 1 79  ? 27.475 58.574 26.922 1 27.289 ? 472  PHE   A CD2  1 
ATOM   1142 C  CE1  . PHE   A 1 79  ? 25.57  56.62  26.401 1 27.786 ? 472  PHE   A CE1  1 
ATOM   1143 C  CE2  . PHE   A 1 79  ? 26.822 57.919 27.971 1 28.639 ? 472  PHE   A CE2  1 
ATOM   1144 C  CZ   . PHE   A 1 79  ? 25.867 56.943 27.715 1 25.169 ? 472  PHE   A CZ   1 
ATOM   1145 H  H    . PHE   A 1 79  ? 26.391 61.063 25.476 1 26.172 ? 472  PHE   A H    1 
ATOM   1146 H  HA   . PHE   A 1 79  ? 27.656 60.448 23.041 1 24.944 ? 472  PHE   A HA   1 
ATOM   1147 H  HB2  . PHE   A 1 79  ? 28.105 58.299 23.752 1 24.98  ? 472  PHE   A HB2  1 
ATOM   1148 H  HB3  . PHE   A 1 79  ? 28.745 59.323 24.778 1 24.98  ? 472  PHE   A HB3  1 
ATOM   1149 H  HD1  . PHE   A 1 79  ? 26.008 57.045 24.458 1 27.115 ? 472  PHE   A HD1  1 
ATOM   1150 H  HD2  . PHE   A 1 79  ? 28.123 59.233 27.111 1 27.518 ? 472  PHE   A HD2  1 
ATOM   1151 H  HE1  . PHE   A 1 79  ? 24.921 55.96  26.213 1 26.969 ? 472  PHE   A HE1  1 
ATOM   1152 H  HE2  . PHE   A 1 79  ? 27.033 58.145 28.863 1 27.468 ? 472  PHE   A HE2  1 
ATOM   1153 H  HZ   . PHE   A 1 79  ? 25.428 56.505 28.427 1 26.547 ? 472  PHE   A HZ   1 
ATOM   1154 N  N    . THR   A 1 80  ? 25.845 58.998 22.063 1 23.19  ? 473  THR   A N    1 
ATOM   1155 C  CA   . THR   A 1 80  ? 24.75  58.322 21.39  1 21.786 ? 473  THR   A CA   1 
ATOM   1156 C  C    . THR   A 1 80  ? 24.844 56.839 21.708 1 20.976 ? 473  THR   A C    1 
ATOM   1157 O  O    . THR   A 1 80  ? 25.935 56.328 21.956 1 21.514 ? 473  THR   A O    1 
ATOM   1158 C  CB   . THR   A 1 80  ? 24.875 58.5   19.875 1 22.718 ? 473  THR   A CB   1 
ATOM   1159 O  OG1  . THR   A 1 80  ? 26.213 58.086 19.617 1 24.478 ? 473  THR   A OG1  1 
ATOM   1160 C  CG2  . THR   A 1 80  ? 24.689 59.921 19.391 1 22.855 ? 473  THR   A CG2  1 
ATOM   1161 H  H    . THR   A 1 80  ? 26.665 58.963 21.66  1 23.427 ? 473  THR   A H    1 
ATOM   1162 H  HA   . THR   A 1 80  ? 23.891 58.682 21.703 1 22.108 ? 473  THR   A HA   1 
ATOM   1163 H  HB   . THR   A 1 80  ? 24.245 57.901 19.407 1 22.894 ? 473  THR   A HB   1 
ATOM   1164 H  HG1  . THR   A 1 80  ? 26.759 58.588 20.061 0 30     ? 473  THR   A HG1  1 
ATOM   1165 H  HG21 . THR   A 1 80  ? 24.783 59.949 18.424 1 22.814 ? 473  THR   A HG21 1 
ATOM   1166 H  HG22 . THR   A 1 80  ? 25.36  60.494 19.798 1 22.814 ? 473  THR   A HG22 1 
ATOM   1167 H  HG23 . THR   A 1 80  ? 23.803 60.235 19.638 1 22.814 ? 473  THR   A HG23 1 
ATOM   1168 N  N    . TYR   A 1 81  ? 23.721 56.131 21.592 1 22.327 ? 474  TYR   A N    1 
ATOM   1169 C  CA   . TYR   A 1 81  ? 23.706 54.729 21.983 1 22.791 ? 474  TYR   A CA   1 
ATOM   1170 C  C    . TYR   A 1 81  ? 22.666 53.98  21.17  1 21.571 ? 474  TYR   A C    1 
ATOM   1171 O  O    . TYR   A 1 81  ? 21.811 54.6   20.565 1 21.253 ? 474  TYR   A O    1 
ATOM   1172 C  CB   . TYR   A 1 81  ? 23.407 54.617 23.488 1 23.704 ? 474  TYR   A CB   1 
ATOM   1173 C  CG   . TYR   A 1 81  ? 22.063 55.233 23.853 1 23.34  ? 474  TYR   A CG   1 
ATOM   1174 C  CD1  . TYR   A 1 81  ? 20.892 54.498 23.742 1 21.175 ? 474  TYR   A CD1  1 
ATOM   1175 C  CD2  . TYR   A 1 81  ? 21.964 56.568 24.232 1 24.094 ? 474  TYR   A CD2  1 
ATOM   1176 C  CE1  . TYR   A 1 81  ? 19.664 55.073 23.992 1 20.873 ? 474  TYR   A CE1  1 
ATOM   1177 C  CE2  . TYR   A 1 81  ? 20.736 57.152 24.517 1 23.991 ? 474  TYR   A CE2  1 
ATOM   1178 C  CZ   . TYR   A 1 81  ? 19.589 56.392 24.396 1 21.097 ? 474  TYR   A CZ   1 
ATOM   1179 O  OH   . TYR   A 1 81  ? 18.401 56.952 24.67  1 20.702 ? 474  TYR   A OH   1 
ATOM   1180 H  H    . TYR   A 1 81  ? 22.958 56.519 21.271 1 22.093 ? 474  TYR   A H    1 
ATOM   1181 H  HA   . TYR   A 1 81  ? 24.598 54.335 21.802 1 22.605 ? 474  TYR   A HA   1 
ATOM   1182 H  HB2  . TYR   A 1 81  ? 23.405 53.67  23.738 1 23.313 ? 474  TYR   A HB2  1 
ATOM   1183 H  HB3  . TYR   A 1 81  ? 24.119 55.073 23.989 1 23.393 ? 474  TYR   A HB3  1 
ATOM   1184 H  HD1  . TYR   A 1 81  ? 20.933 53.6   23.455 1 21.55  ? 474  TYR   A HD1  1 
ATOM   1185 H  HD2  . TYR   A 1 81  ? 22.749 57.087 24.305 1 23.834 ? 474  TYR   A HD2  1 
ATOM   1186 H  HE1  . TYR   A 1 81  ? 18.879 54.556 23.929 1 21.043 ? 474  TYR   A HE1  1 
ATOM   1187 H  HE2  . TYR   A 1 81  ? 20.684 58.053 24.784 1 23.267 ? 474  TYR   A HE2  1 
ATOM   1188 H  HH   . TYR   A 1 81  ? 17.773 56.368 24.543 0 30     ? 474  TYR   A HH   1 
ATOM   1189 N  N    . GLU   A 1 82  ? 22.723 52.648 21.211 1 21.829 ? 475  GLU   A N    1 
ATOM   1190 C  CA   . GLU   A 1 82  ? 21.572 51.833 20.849 1 25.592 ? 475  GLU   A CA   1 
ATOM   1191 C  C    . GLU   A 1 82  ? 21.504 50.646 21.799 1 20.55  ? 475  GLU   A C    1 
ATOM   1192 O  O    . GLU   A 1 82  ? 22.526 50.116 22.185 1 21.759 ? 475  GLU   A O    1 
ATOM   1193 C  CB   . GLU   A 1 82  ? 21.564 51.371 19.39  1 29.767 ? 475  GLU   A CB   1 
ATOM   1194 C  CG   . GLU   A 1 82  ? 22.948 50.993 18.871 1 34.607 ? 475  GLU   A CG   1 
ATOM   1195 C  CD   . GLU   A 1 82  ? 23.007 50.682 17.371 1 35.429 ? 475  GLU   A CD   1 
ATOM   1196 O  OE1  . GLU   A 1 82  ? 22.442 51.402 16.51  1 43.616 ? 475  GLU   A OE1  1 
ATOM   1197 O  OE2  . GLU   A 1 82  ? 23.663 49.686 17.072 1 30.94  ? 475  GLU   A OE2  1 
ATOM   1198 H  H    . GLU   A 1 82  ? 23.497 52.236 21.467 1 22.548 ? 475  GLU   A H    1 
ATOM   1199 H  HA   . GLU   A 1 82  ? 20.758 52.379 20.99  1 24.336 ? 475  GLU   A HA   1 
ATOM   1200 H  HB2  . GLU   A 1 82  ? 20.967 50.598 19.304 1 29.701 ? 475  GLU   A HB2  1 
ATOM   1201 H  HB3  . GLU   A 1 82  ? 21.201 52.091 18.833 1 29.753 ? 475  GLU   A HB3  1 
ATOM   1202 H  HG2  . GLU   A 1 82  ? 23.569 51.728 19.055 1 33.597 ? 475  GLU   A HG2  1 
ATOM   1203 H  HG3  . GLU   A 1 82  ? 23.27  50.209 19.365 1 33.633 ? 475  GLU   A HG3  1 
ATOM   1204 N  N    . VAL   A 1 83  ? 20.291 50.238 22.146 1 18.327 ? 476  VAL   A N    1 
ATOM   1205 C  CA   . VAL   A 1 83  ? 20.052 49.317 23.249 1 16.971 ? 476  VAL   A CA   1 
ATOM   1206 C  C    . VAL   A 1 83  ? 19.55  47.993 22.705 1 16.601 ? 476  VAL   A C    1 
ATOM   1207 O  O    . VAL   A 1 83  ? 18.653 47.972 21.852 1 15.396 ? 476  VAL   A O    1 
ATOM   1208 C  CB   . VAL   A 1 83  ? 19.002 49.882 24.212 1 14.927 ? 476  VAL   A CB   1 
ATOM   1209 C  CG1  . VAL   A 1 83  ? 18.754 48.935 25.373 1 14.649 ? 476  VAL   A CG1  1 
ATOM   1210 C  CG2  . VAL   A 1 83  ? 19.37  51.28  24.672 1 14.22  ? 476  VAL   A CG2  1 
ATOM   1211 H  H    . VAL   A 1 83  ? 19.571 50.544 21.673 1 18.594 ? 476  VAL   A H    1 
ATOM   1212 H  HA   . VAL   A 1 83  ? 20.884 49.174 23.734 1 16.795 ? 476  VAL   A HA   1 
ATOM   1213 H  HB   . VAL   A 1 83  ? 18.158 49.953 23.707 1 15.104 ? 476  VAL   A HB   1 
ATOM   1214 H  HG11 . VAL   A 1 83  ? 19.599 48.561 25.674 1 14.744 ? 476  VAL   A HG11 1 
ATOM   1215 H  HG12 . VAL   A 1 83  ? 18.166 48.216 25.088 1 14.741 ? 476  VAL   A HG12 1 
ATOM   1216 H  HG13 . VAL   A 1 83  ? 18.338 49.42  26.105 1 14.73  ? 476  VAL   A HG13 1 
ATOM   1217 H  HG21 . VAL   A 1 83  ? 18.757 51.563 25.372 1 14.448 ? 476  VAL   A HG21 1 
ATOM   1218 H  HG22 . VAL   A 1 83  ? 19.31  51.896 23.923 1 14.491 ? 476  VAL   A HG22 1 
ATOM   1219 H  HG23 . VAL   A 1 83  ? 20.277 51.281 25.019 1 14.465 ? 476  VAL   A HG23 1 
ATOM   1220 N  N    . HIS   A 1 84  ? 20.091 46.893 23.244 1 14.944 ? 477  HIS   A N    1 
ATOM   1221 C  CA   . HIS   A 1 84  ? 19.508 45.597 22.953 1 14.537 ? 477  HIS   A CA   1 
ATOM   1222 C  C    . HIS   A 1 84  ? 19.433 44.785 24.243 1 14.418 ? 477  HIS   A C    1 
ATOM   1223 O  O    . HIS   A 1 84  ? 20.133 45.052 25.201 1 13.376 ? 477  HIS   A O    1 
ATOM   1224 C  CB   . HIS   A 1 84  ? 20.243 44.893 21.794 1 14.994 ? 477  HIS   A CB   1 
ATOM   1225 C  CG   . HIS   A 1 84  ? 21.569 44.356 22.192 1 14.843 ? 477  HIS   A CG   1 
ATOM   1226 N  ND1  . HIS   A 1 84  ? 22.678 45.165 22.339 1 14.789 ? 477  HIS   A ND1  1 
ATOM   1227 C  CD2  . HIS   A 1 84  ? 21.951 43.13  22.592 1 15.964 ? 477  HIS   A CD2  1 
ATOM   1228 C  CE1  . HIS   A 1 84  ? 23.713 44.422 22.751 1 14.61  ? 477  HIS   A CE1  1 
ATOM   1229 N  NE2  . HIS   A 1 84  ? 23.29  43.186 22.953 1 14.786 ? 477  HIS   A NE2  1 
ATOM   1230 H  H    . HIS   A 1 84  ? 20.823 46.949 23.789 1 15.248 ? 477  HIS   A H    1 
ATOM   1231 H  HA   . HIS   A 1 84  ? 18.581 45.76  22.653 1 14.73  ? 477  HIS   A HA   1 
ATOM   1232 H  HB2  . HIS   A 1 84  ? 19.686 44.156 21.464 1 14.885 ? 477  HIS   A HB2  1 
ATOM   1233 H  HB3  . HIS   A 1 84  ? 20.364 45.535 21.06  1 14.861 ? 477  HIS   A HB3  1 
ATOM   1234 H  HD1  . HIS   A 1 84  ? 22.697 46.036 22.202 0 30     ? 477  HIS   A HD1  1 
ATOM   1235 H  HD2  . HIS   A 1 84  ? 21.409 42.367 22.631 1 15.485 ? 477  HIS   A HD2  1 
ATOM   1236 H  HE1  . HIS   A 1 84  ? 24.584 44.74  22.913 1 14.729 ? 477  HIS   A HE1  1 
ATOM   1237 H  HE2  . HIS   A 1 84  ? 23.779 42.519 23.257 0 30     ? 477  HIS   A HE2  1 
ATOM   1238 N  N    . LEU   A 1 85  ? 18.539 43.792 24.245 1 16.833 ? 478  LEU   A N    1 
ATOM   1239 C  CA   . LEU   A 1 85  ? 18.398 42.85  25.336 1 17.906 ? 478  LEU   A CA   1 
ATOM   1240 C  C    . LEU   A 1 85  ? 19.401 41.712 25.135 1 18.727 ? 478  LEU   A C    1 
ATOM   1241 O  O    . LEU   A 1 85  ? 19.634 41.269 23.998 1 17.089 ? 478  LEU   A O    1 
ATOM   1242 C  CB   . LEU   A 1 85  ? 16.96  42.333 25.37  1 18.095 ? 478  LEU   A CB   1 
ATOM   1243 C  CG   . LEU   A 1 85  ? 15.862 43.395 25.456 1 18.596 ? 478  LEU   A CG   1 
ATOM   1244 C  CD1  . LEU   A 1 85  ? 14.508 42.817 25.074 1 18.927 ? 478  LEU   A CD1  1 
ATOM   1245 C  CD2  . LEU   A 1 85  ? 15.814 43.978 26.83  1 19.913 ? 478  LEU   A CD2  1 
ATOM   1246 H  H    . LEU   A 1 85  ? 17.991 43.697 23.519 1 16.462 ? 478  LEU   A H    1 
ATOM   1247 H  HA   . LEU   A 1 85  ? 18.599 43.317 26.186 1 17.807 ? 478  LEU   A HA   1 
ATOM   1248 H  HB2  . LEU   A 1 85  ? 16.809 41.795 24.559 1 18.217 ? 478  LEU   A HB2  1 
ATOM   1249 H  HB3  . LEU   A 1 85  ? 16.87  41.73  26.143 1 18.209 ? 478  LEU   A HB3  1 
ATOM   1250 H  HG   . LEU   A 1 85  ? 16.078 44.123 24.818 1 18.779 ? 478  LEU   A HG   1 
ATOM   1251 H  HD11 . LEU   A 1 85  ? 14.562 42.418 24.19  1 18.812 ? 478  LEU   A HD11 1 
ATOM   1252 H  HD12 . LEU   A 1 85  ? 13.843 43.526 25.068 1 18.774 ? 478  LEU   A HD12 1 
ATOM   1253 H  HD13 . LEU   A 1 85  ? 14.25  42.138 25.72  1 18.815 ? 478  LEU   A HD13 1 
ATOM   1254 H  HD21 . LEU   A 1 85  ? 16.661 44.411 27.029 1 19.486 ? 478  LEU   A HD21 1 
ATOM   1255 H  HD22 . LEU   A 1 85  ? 15.652 43.271 27.477 1 19.495 ? 478  LEU   A HD22 1 
ATOM   1256 H  HD23 . LEU   A 1 85  ? 15.097 44.633 26.88  1 19.502 ? 478  LEU   A HD23 1 
ATOM   1257 N  N    . VAL   A 1 86  ? 19.969 41.245 26.255 1 16.352 ? 479  VAL   A N    1 
ATOM   1258 C  CA   . VAL   A 1 86  ? 20.952 40.175 26.246 1 15.663 ? 479  VAL   A CA   1 
ATOM   1259 C  C    . VAL   A 1 86  ? 20.332 38.922 25.614 1 17.401 ? 479  VAL   A C    1 
ATOM   1260 O  O    . VAL   A 1 86  ? 19.208 38.535 25.936 1 16.838 ? 479  VAL   A O    1 
ATOM   1261 C  CB   . VAL   A 1 86  ? 21.482 39.948 27.672 1 14.395 ? 479  VAL   A CB   1 
ATOM   1262 C  CG1  . VAL   A 1 86  ? 20.382 39.634 28.683 1 14.435 ? 479  VAL   A CG1  1 
ATOM   1263 C  CG2  . VAL   A 1 86  ? 22.563 38.868 27.725 1 15.043 ? 479  VAL   A CG2  1 
ATOM   1264 H  H    . VAL   A 1 86  ? 19.74  41.623 27.055 1 16.687 ? 479  VAL   A H    1 
ATOM   1265 H  HA   . VAL   A 1 86  ? 21.7   40.461 25.686 1 15.871 ? 479  VAL   A HA   1 
ATOM   1266 H  HB   . VAL   A 1 86  ? 21.902 40.792 27.953 1 14.743 ? 479  VAL   A HB   1 
ATOM   1267 H  HG11 . VAL   A 1 86  ? 19.905 38.834 28.408 1 14.467 ? 479  VAL   A HG11 1 
ATOM   1268 H  HG12 . VAL   A 1 86  ? 19.761 40.379 28.735 1 14.459 ? 479  VAL   A HG12 1 
ATOM   1269 H  HG13 . VAL   A 1 86  ? 20.78  39.486 29.557 1 14.428 ? 479  VAL   A HG13 1 
ATOM   1270 H  HG21 . VAL   A 1 86  ? 22.805 38.699 28.65  1 14.848 ? 479  VAL   A HG21 1 
ATOM   1271 H  HG22 . VAL   A 1 86  ? 23.347 39.169 27.235 1 14.854 ? 479  VAL   A HG22 1 
ATOM   1272 H  HG23 . VAL   A 1 86  ? 22.227 38.049 27.325 1 14.873 ? 479  VAL   A HG23 1 
ATOM   1273 N  N    . ALA   A 1 87  ? 21.09  38.282 24.71  1 17.118 ? 480  ALA   A N    1 
ATOM   1274 C  CA   . ALA   A 1 87  ? 20.516 37.307 23.799 1 16.718 ? 480  ALA   A CA   1 
ATOM   1275 C  C    . ALA   A 1 87  ? 20.143 36.031 24.539 1 18.074 ? 480  ALA   A C    1 
ATOM   1276 O  O    . ALA   A 1 87  ? 19.104 35.456 24.23  1 17.753 ? 480  ALA   A O    1 
ATOM   1277 C  CB   . ALA   A 1 87  ? 21.477 37.026 22.668 1 18.16  ? 480  ALA   A CB   1 
ATOM   1278 H  H    . ALA   A 1 87  ? 21.986 38.457 24.666 1 17.085 ? 480  ALA   A H    1 
ATOM   1279 H  HA   . ALA   A 1 87  ? 19.68  37.697 23.419 1 17.299 ? 480  ALA   A HA   1 
ATOM   1280 H  HB1  . ALA   A 1 87  ? 21.46  37.762 22.034 1 17.724 ? 480  ALA   A HB1  1 
ATOM   1281 H  HB2  . ALA   A 1 87  ? 22.377 36.928 23.019 1 17.739 ? 480  ALA   A HB2  1 
ATOM   1282 H  HB3  . ALA   A 1 87  ? 21.218 36.206 22.214 1 17.726 ? 480  ALA   A HB3  1 
ATOM   1283 N  N    . ASP   A 1 88  ? 20.975 35.604 25.507 1 17.877 ? 481  ASP   A N    1 
ATOM   1284 C  CA   . ASP   A 1 88  ? 20.676 34.417 26.312 1 16.982 ? 481  ASP   A CA   1 
ATOM   1285 C  C    . ASP   A 1 88  ? 19.787 34.716 27.531 1 16.957 ? 481  ASP   A C    1 
ATOM   1286 O  O    . ASP   A 1 88  ? 19.461 33.787 28.285 1 15.343 ? 481  ASP   A O    1 
ATOM   1287 C  CB   . ASP   A 1 88  ? 21.932 33.747 26.831 1 16.214 ? 481  ASP   A CB   1 
ATOM   1288 C  CG   . ASP   A 1 88  ? 22.707 34.524 27.889 1 17.364 ? 481  ASP   A CG   1 
ATOM   1289 O  OD1  . ASP   A 1 88  ? 22.225 35.592 28.32  1 17.371 ? 481  ASP   A OD1  1 
ATOM   1290 O  OD2  . ASP   A 1 88  ? 23.791 34.067 28.258 1 18.679 ? 481  ASP   A OD2  1 
ATOM   1291 H  H    . ASP   A 1 88  ? 21.751 36.059 25.666 1 17.696 ? 481  ASP   A H    1 
ATOM   1292 H  HA   . ASP   A 1 88  ? 20.211 33.765 25.74  1 17.009 ? 481  ASP   A HA   1 
ATOM   1293 H  HB2  . ASP   A 1 88  ? 21.691 32.876 27.209 1 16.638 ? 481  ASP   A HB2  1 
ATOM   1294 H  HB3  . ASP   A 1 88  ? 22.533 33.588 26.073 1 16.645 ? 481  ASP   A HB3  1 
ATOM   1295 N  N    . GLY   A 1 89  ? 19.412 35.994 27.73  1 16.138 ? 482  GLY   A N    1 
ATOM   1296 C  CA   . GLY   A 1 89  ? 18.443 36.382 28.751 1 15.588 ? 482  GLY   A CA   1 
ATOM   1297 C  C    . GLY   A 1 89  ? 19.02  36.427 30.182 1 16.426 ? 482  GLY   A C    1 
ATOM   1298 O  O    . GLY   A 1 89  ? 18.261 36.543 31.161 1 15.454 ? 482  GLY   A O    1 
ATOM   1299 H  H    . GLY   A 1 89  ? 19.786 36.651 27.217 1 16.236 ? 482  GLY   A H    1 
ATOM   1300 H  HA2  . GLY   A 1 89  ? 18.086 37.272 28.522 1 15.892 ? 482  GLY   A HA2  1 
ATOM   1301 H  HA3  . GLY   A 1 89  ? 17.69  35.746 28.729 1 15.901 ? 482  GLY   A HA3  1 
ATOM   1302 N  N    . LYS   A 1 90  ? 20.359 36.351 30.317 1 15.19  ? 483  LYS   A N    1 
ATOM   1303 C  CA   . LYS   A 1 90  ? 20.977 36.102 31.612 1 15.745 ? 483  LYS   A CA   1 
ATOM   1304 C  C    . LYS   A 1 90  ? 21.826 37.281 32.085 1 13.875 ? 483  LYS   A C    1 
ATOM   1305 O  O    . LYS   A 1 90  ? 22.305 38.073 31.277 1 11.967 ? 483  LYS   A O    1 
ATOM   1306 C  CB   . LYS   A 1 90  ? 21.859 34.849 31.568 1 18.238 ? 483  LYS   A CB   1 
ATOM   1307 C  CG   . LYS   A 1 90  ? 21.119 33.582 31.231 1 20.32  ? 483  LYS   A CG   1 
ATOM   1308 C  CD   . LYS   A 1 90  ? 19.999 33.278 32.227 1 23.329 ? 483  LYS   A CD   1 
ATOM   1309 C  CE   . LYS   A 1 90  ? 19.362 31.922 31.94  1 25.887 ? 483  LYS   A CE   1 
ATOM   1310 N  NZ   . LYS   A 1 90  ? 18.408 32.007 30.826 1 26.076 ? 483  LYS   A NZ   1 
ATOM   1311 H  H    . LYS   A 1 90  ? 20.897 36.466 29.587 1 15.612 ? 483  LYS   A H    1 
ATOM   1312 H  HA   . LYS   A 1 90  ? 20.259 35.957 32.277 1 15.754 ? 483  LYS   A HA   1 
ATOM   1313 H  HB2  . LYS   A 1 90  ? 22.567 34.983 30.902 1 18.088 ? 483  LYS   A HB2  1 
ATOM   1314 H  HB3  . LYS   A 1 90  ? 22.29  34.735 32.442 1 18.096 ? 483  LYS   A HB3  1 
ATOM   1315 H  HG2  . LYS   A 1 90  ? 20.739 33.667 30.332 1 20.415 ? 483  LYS   A HG2  1 
ATOM   1316 H  HG3  . LYS   A 1 90  ? 21.757 32.835 31.224 1 20.467 ? 483  LYS   A HG3  1 
ATOM   1317 H  HD2  . LYS   A 1 90  ? 20.361 33.28  33.139 1 23.112 ? 483  LYS   A HD2  1 
ATOM   1318 H  HD3  . LYS   A 1 90  ? 19.31  33.974 32.167 1 23.054 ? 483  LYS   A HD3  1 
ATOM   1319 H  HE2  . LYS   A 1 90  ? 20.054 31.275 31.716 1 25.316 ? 483  LYS   A HE2  1 
ATOM   1320 H  HE3  . LYS   A 1 90  ? 18.895 31.606 32.734 1 25.33  ? 483  LYS   A HE3  1 
ATOM   1321 H  HZ1  . LYS   A 1 90  ? 18.834 32.281 30.075 1 25.94  ? 483  LYS   A HZ1  1 
ATOM   1322 H  HZ2  . LYS   A 1 90  ? 17.752 32.598 31.028 1 25.979 ? 483  LYS   A HZ2  1 
ATOM   1323 H  HZ3  . LYS   A 1 90  ? 18.039 31.193 30.677 1 25.995 ? 483  LYS   A HZ3  1 
ATOM   1324 N  N    . PHE   A 1 91  ? 22.025 37.344 33.413 1 13.318 ? 484  PHE   A N    1 
ATOM   1325 C  CA   . PHE   A 1 91  ? 22.805 38.399 34.023 1 14.02  ? 484  PHE   A CA   1 
ATOM   1326 C  C    . PHE   A 1 91  ? 24.297 38.166 33.751 1 15.746 ? 484  PHE   A C    1 
ATOM   1327 O  O    . PHE   A 1 91  ? 24.997 39.047 33.258 1 15.618 ? 484  PHE   A O    1 
ATOM   1328 C  CB   . PHE   A 1 91  ? 22.469 38.512 35.509 1 14.434 ? 484  PHE   A CB   1 
ATOM   1329 C  CG   . PHE   A 1 91  ? 21.236 39.36  35.823 1 14.062 ? 484  PHE   A CG   1 
ATOM   1330 C  CD1  . PHE   A 1 91  ? 21.345 40.731 36.015 1 14.235 ? 484  PHE   A CD1  1 
ATOM   1331 C  CD2  . PHE   A 1 91  ? 19.974 38.783 35.893 1 15.054 ? 484  PHE   A CD2  1 
ATOM   1332 C  CE1  . PHE   A 1 91  ? 20.226 41.525 36.272 1 15.453 ? 484  PHE   A CE1  1 
ATOM   1333 C  CE2  . PHE   A 1 91  ? 18.858 39.559 36.19  1 15.544 ? 484  PHE   A CE2  1 
ATOM   1334 C  CZ   . PHE   A 1 91  ? 18.979 40.932 36.371 1 15.836 ? 484  PHE   A CZ   1 
ATOM   1335 H  H    . PHE   A 1 91  ? 21.66  36.7   33.949 1 13.646 ? 484  PHE   A H    1 
ATOM   1336 H  HA   . PHE   A 1 91  ? 22.548 39.255 33.589 1 14.225 ? 484  PHE   A HA   1 
ATOM   1337 H  HB2  . PHE   A 1 91  ? 22.331 37.608 35.869 1 14.248 ? 484  PHE   A HB2  1 
ATOM   1338 H  HB3  . PHE   A 1 91  ? 23.243 38.901 35.973 1 14.275 ? 484  PHE   A HB3  1 
ATOM   1339 H  HD1  . PHE   A 1 91  ? 22.194 41.139 35.947 1 14.489 ? 484  PHE   A HD1  1 
ATOM   1340 H  HD2  . PHE   A 1 91  ? 19.88  37.851 35.78  1 14.881 ? 484  PHE   A HD2  1 
ATOM   1341 H  HE1  . PHE   A 1 91  ? 20.323 42.453 36.408 1 15.227 ? 484  PHE   A HE1  1 
ATOM   1342 H  HE2  . PHE   A 1 91  ? 18.008 39.153 36.241 1 15.487 ? 484  PHE   A HE2  1 
ATOM   1343 H  HZ   . PHE   A 1 91  ? 18.217 41.457 36.557 1 15.653 ? 484  PHE   A HZ   1 
ATOM   1344 N  N    . GLY   A 1 92  ? 24.79  36.973 34.084 1 17.871 ? 485  GLY   A N    1 
ATOM   1345 C  CA   . GLY   A 1 92  ? 26.146 36.585 33.726 1 18.291 ? 485  GLY   A CA   1 
ATOM   1346 C  C    . GLY   A 1 92  ? 26.841 35.867 34.873 1 18.698 ? 485  GLY   A C    1 
ATOM   1347 O  O    . GLY   A 1 92  ? 27.038 36.451 35.936 1 21.268 ? 485  GLY   A O    1 
ATOM   1348 H  H    . GLY   A 1 92  ? 24.269 36.383 34.55  1 17.384 ? 485  GLY   A H    1 
ATOM   1349 H  HA2  . GLY   A 1 92  ? 26.113 35.998 32.938 1 18.298 ? 485  GLY   A HA2  1 
ATOM   1350 H  HA3  . GLY   A 1 92  ? 26.662 37.388 33.484 1 18.25  ? 485  GLY   A HA3  1 
ATOM   1351 N  N    . THR   A 1 93  ? 27.156 34.586 34.657 1 19.007 ? 486  THR   A N    1 
ATOM   1352 C  CA   . THR   A 1 93  ? 28.105 33.863 35.488 1 21.13  ? 486  THR   A CA   1 
ATOM   1353 C  C    . THR   A 1 93  ? 29.208 33.284 34.607 1 22.687 ? 486  THR   A C    1 
ATOM   1354 O  O    . THR   A 1 93  ? 29.072 33.189 33.383 1 21.987 ? 486  THR   A O    1 
ATOM   1355 C  CB   . THR   A 1 93  ? 27.418 32.738 36.255 1 21.263 ? 486  THR   A CB   1 
ATOM   1356 O  OG1  . THR   A 1 93  ? 26.856 31.922 35.221 1 22.405 ? 486  THR   A OG1  1 
ATOM   1357 C  CG2  . THR   A 1 93  ? 26.401 33.267 37.244 1 20.442 ? 486  THR   A CG2  1 
ATOM   1358 H  H    . THR   A 1 93  ? 26.757 34.141 33.965 1 19.377 ? 486  THR   A H    1 
ATOM   1359 H  HA   . THR   A 1 93  ? 28.505 34.488 36.132 1 20.991 ? 486  THR   A HA   1 
ATOM   1360 H  HB   . THR   A 1 93  ? 28.096 32.216 36.746 1 21.311 ? 486  THR   A HB   1 
ATOM   1361 H  HG1  . THR   A 1 93  ? 26.302 32.385 34.751 0 30     ? 486  THR   A HG1  1 
ATOM   1362 H  HG21 . THR   A 1 93  ? 25.885 32.527 37.607 1 20.747 ? 486  THR   A HG21 1 
ATOM   1363 H  HG22 . THR   A 1 93  ? 25.804 33.887 36.795 1 20.683 ? 486  THR   A HG22 1 
ATOM   1364 H  HG23 . THR   A 1 93  ? 26.859 33.728 37.966 1 20.775 ? 486  THR   A HG23 1 
ATOM   1365 N  N    . GLN   A 1 94  ? 30.298 32.887 35.271 1 22.011 ? 487  GLN   A N    1 
ATOM   1366 C  CA   . GLN   A 1 94  ? 31.426 32.31  34.576 1 24.248 ? 487  GLN   A CA   1 
ATOM   1367 C  C    . GLN   A 1 94  ? 31.234 30.811 34.587 1 24.718 ? 487  GLN   A C    1 
ATOM   1368 O  O    . GLN   A 1 94  ? 30.987 30.249 35.628 1 26.812 ? 487  GLN   A O    1 
ATOM   1369 C  CB   . GLN   A 1 94  ? 32.755 32.71  35.201 1 24.513 ? 487  GLN   A CB   1 
ATOM   1370 C  CG   . GLN   A 1 94  ? 33.909 32.456 34.242 1 26.096 ? 487  GLN   A CG   1 
ATOM   1371 C  CD   . GLN   A 1 94  ? 35.259 32.837 34.792 1 25.376 ? 487  GLN   A CD   1 
ATOM   1372 O  OE1  . GLN   A 1 94  ? 35.565 32.669 35.974 1 25.9   ? 487  GLN   A OE1  1 
ATOM   1373 N  NE2  . GLN   A 1 94  ? 36.089 33.359 33.912 1 28.61  ? 487  GLN   A NE2  1 
ATOM   1374 H  H    . GLN   A 1 94  ? 30.336 32.98  36.179 1 22.637 ? 487  GLN   A H    1 
ATOM   1375 H  HA   . GLN   A 1 94  ? 31.413 32.628 33.638 1 23.95  ? 487  GLN   A HA   1 
ATOM   1376 H  HB2  . GLN   A 1 94  ? 32.731 33.66  35.436 1 24.773 ? 487  GLN   A HB2  1 
ATOM   1377 H  HB3  . GLN   A 1 94  ? 32.896 32.196 36.023 1 24.802 ? 487  GLN   A HB3  1 
ATOM   1378 H  HG2  . GLN   A 1 94  ? 33.927 31.504 34.008 1 25.566 ? 487  GLN   A HG2  1 
ATOM   1379 H  HG3  . GLN   A 1 94  ? 33.754 32.96  33.415 1 25.582 ? 487  GLN   A HG3  1 
ATOM   1380 H  HE21 . GLN   A 1 94  ? 36.891 33     33.793 1 27.568 ? 487  GLN   A HE21 1 
ATOM   1381 H  HE22 . GLN   A 1 94  ? 35.844 34.069 33.44  1 27.556 ? 487  GLN   A HE22 1 
ATOM   1382 N  N    . GLU   A 1 95  ? 31.284 30.174 33.428 1 29.178 ? 488  GLU   A N    1 
ATOM   1383 C  CA   . GLU   A 1 95  ? 31.024 28.749 33.372 1 32.711 ? 488  GLU   A CA   1 
ATOM   1384 C  C    . GLU   A 1 95  ? 31.884 28.09  32.303 1 29.787 ? 488  GLU   A C    1 
ATOM   1385 O  O    . GLU   A 1 95  ? 32.138 28.676 31.261 1 28.432 ? 488  GLU   A O    1 
ATOM   1386 C  CB   . GLU   A 1 95  ? 29.535 28.497 33.14  1 35.473 ? 488  GLU   A CB   1 
ATOM   1387 C  CG   . GLU   A 1 95  ? 28.751 28.574 34.45  1 40.824 ? 488  GLU   A CG   1 
ATOM   1388 C  CD   . GLU   A 1 95  ? 27.254 28.362 34.329 1 45.358 ? 488  GLU   A CD   1 
ATOM   1389 O  OE1  . GLU   A 1 95  ? 26.853 27.912 33.218 1 40.595 ? 488  GLU   A OE1  1 
ATOM   1390 O  OE2  . GLU   A 1 95  ? 26.527 28.704 35.315 1 42.521 ? 488  GLU   A OE2  1 
ATOM   1391 H  H    . GLU   A 1 95  ? 31.483 30.626 32.659 1 28.702 ? 488  GLU   A H    1 
ATOM   1392 H  HA   . GLU   A 1 95  ? 31.27  28.355 34.247 1 31.877 ? 488  GLU   A HA   1 
ATOM   1393 H  HB2  . GLU   A 1 95  ? 29.192 29.163 32.509 1 35.899 ? 488  GLU   A HB2  1 
ATOM   1394 H  HB3  . GLU   A 1 95  ? 29.42  27.611 32.737 1 35.923 ? 488  GLU   A HB3  1 
ATOM   1395 H  HG2  . GLU   A 1 95  ? 29.107 27.903 35.072 1 40.41  ? 488  GLU   A HG2  1 
ATOM   1396 H  HG3  . GLU   A 1 95  ? 28.898 29.452 34.855 1 40.292 ? 488  GLU   A HG3  1 
ATOM   1397 N  N    . ARG   A 1 96  ? 32.28  26.843 32.58  1 28.416 ? 489  ARG   A N    1 
ATOM   1398 C  CA   . ARG   A 1 96  ? 32.991 26.032 31.612 1 27.593 ? 489  ARG   A CA   1 
ATOM   1399 C  C    . ARG   A 1 96  ? 32.118 25.921 30.378 1 25.576 ? 489  ARG   A C    1 
ATOM   1400 O  O    . ARG   A 1 96  ? 30.936 25.649 30.513 1 25.399 ? 489  ARG   A O    1 
ATOM   1401 C  CB   . ARG   A 1 96  ? 33.325 24.642 32.163 1 30.36  ? 489  ARG   A CB   1 
ATOM   1402 C  CG   . ARG   A 1 96  ? 34.37  24.716 33.268 1 31.537 ? 489  ARG   A CG   1 
ATOM   1403 C  CD   . ARG   A 1 96  ? 34.804 23.349 33.725 1 33.786 ? 489  ARG   A CD   1 
ATOM   1404 N  NE   . ARG   A 1 96  ? 36.1   23.419 34.41  1 35.996 ? 489  ARG   A NE   1 
ATOM   1405 C  CZ   . ARG   A 1 96  ? 36.279 23.804 35.671 1 35.668 ? 489  ARG   A CZ   1 
ATOM   1406 N  NH1  . ARG   A 1 96  ? 35.23  24.16  36.402 1 33.088 ? 489  ARG   A NH1  1 
ATOM   1407 N  NH2  . ARG   A 1 96  ? 37.496 23.795 36.191 1 34.765 ? 489  ARG   A NH2  1 
ATOM   1408 H  H    . ARG   A 1 96  ? 32.098 26.487 33.401 1 28.649 ? 489  ARG   A H    1 
ATOM   1409 H  HA   . ARG   A 1 96  ? 33.83  26.497 31.376 1 27.733 ? 489  ARG   A HA   1 
ATOM   1410 H  HB2  . ARG   A 1 96  ? 32.509 24.227 32.517 1 29.951 ? 489  ARG   A HB2  1 
ATOM   1411 H  HB3  . ARG   A 1 96  ? 33.662 24.08  31.436 1 29.871 ? 489  ARG   A HB3  1 
ATOM   1412 H  HG2  . ARG   A 1 96  ? 35.153 25.208 32.94  1 31.765 ? 489  ARG   A HG2  1 
ATOM   1413 H  HG3  . ARG   A 1 96  ? 33.998 25.207 34.032 1 31.76  ? 489  ARG   A HG3  1 
ATOM   1414 H  HD2  . ARG   A 1 96  ? 34.134 22.977 34.334 1 33.736 ? 489  ARG   A HD2  1 
ATOM   1415 H  HD3  . ARG   A 1 96  ? 34.878 22.751 32.954 1 33.648 ? 489  ARG   A HD3  1 
ATOM   1416 H  HE   . ARG   A 1 96  ? 36.807 23.2   33.956 1 35.359 ? 489  ARG   A HE   1 
ATOM   1417 H  HH11 . ARG   A 1 96  ? 34.732 24.847 36.158 1 33.874 ? 489  ARG   A HH11 1 
ATOM   1418 H  HH12 . ARG   A 1 96  ? 35.034 23.705 37.135 1 33.865 ? 489  ARG   A HH12 1 
ATOM   1419 H  HH21 . ARG   A 1 96  ? 38.203 23.709 35.665 1 35.034 ? 489  ARG   A HH21 1 
ATOM   1420 H  HH22 . ARG   A 1 96  ? 37.598 23.875 37.067 1 34.971 ? 489  ARG   A HH22 1 
ATOM   1421 N  N    . VAL   A 1 97  ? 32.721 26.125 29.196 1 27.448 ? 490  VAL   A N    1 
ATOM   1422 C  CA   . VAL   A 1 97  ? 32.01  26.024 27.932 1 25.137 ? 490  VAL   A CA   1 
ATOM   1423 C  C    . VAL   A 1 97  ? 32.42  24.768 27.175 1 25.956 ? 490  VAL   A C    1 
ATOM   1424 O  O    . VAL   A 1 97  ? 33.545 24.269 27.268 1 27.05  ? 490  VAL   A O    1 
ATOM   1425 C  CB   . VAL   A 1 97  ? 32.201 27.224 27     1 23.798 ? 490  VAL   A CB   1 
ATOM   1426 C  CG1  . VAL   A 1 97  ? 31.591 28.484 27.616 1 25.097 ? 490  VAL   A CG1  1 
ATOM   1427 C  CG2  . VAL   A 1 97  ? 33.664 27.402 26.595 1 23.443 ? 490  VAL   A CG2  1 
ATOM   1428 H  H    . VAL   A 1 97  ? 33.613 26.326 29.181 1 26.433 ? 490  VAL   A H    1 
ATOM   1429 H  HA   . VAL   A 1 97  ? 31.057 25.956 28.133 1 25.443 ? 490  VAL   A HA   1 
ATOM   1430 H  HB   . VAL   A 1 97  ? 31.693 27.029 26.177 1 24.222 ? 490  VAL   A HB   1 
ATOM   1431 H  HG11 . VAL   A 1 97  ? 32.092 28.733 28.411 1 24.703 ? 490  VAL   A HG11 1 
ATOM   1432 H  HG12 . VAL   A 1 97  ? 30.665 28.313 27.858 1 24.709 ? 490  VAL   A HG12 1 
ATOM   1433 H  HG13 . VAL   A 1 97  ? 31.626 29.211 26.971 1 24.719 ? 490  VAL   A HG13 1 
ATOM   1434 H  HG21 . VAL   A 1 97  ? 33.762 28.23  26.095 1 23.556 ? 490  VAL   A HG21 1 
ATOM   1435 H  HG22 . VAL   A 1 97  ? 33.943 26.656 26.039 1 23.579 ? 490  VAL   A HG22 1 
ATOM   1436 H  HG23 . VAL   A 1 97  ? 34.221 27.44  27.389 1 23.564 ? 490  VAL   A HG23 1 
ATOM   1437 N  N    . ASN   A 1 98  ? 31.452 24.31  26.377 1 24.071 ? 491  ASN   A N    1 
ATOM   1438 C  CA   . ASN   A 1 98  ? 31.686 23.338 25.339 1 21.489 ? 491  ASN   A CA   1 
ATOM   1439 C  C    . ASN   A 1 98  ? 32.217 22.037 25.937 1 20.01  ? 491  ASN   A C    1 
ATOM   1440 O  O    . ASN   A 1 98  ? 32.942 21.32  25.263 1 18.602 ? 491  ASN   A O    1 
ATOM   1441 C  CB   . ASN   A 1 98  ? 32.589 23.958 24.289 1 23.078 ? 491  ASN   A CB   1 
ATOM   1442 C  CG   . ASN   A 1 98  ? 32.545 23.155 23.019 1 21.948 ? 491  ASN   A CG   1 
ATOM   1443 O  OD1  . ASN   A 1 98  ? 33.585 22.846 22.443 1 21.87  ? 491  ASN   A OD1  1 
ATOM   1444 N  ND2  . ASN   A 1 98  ? 31.356 22.732 22.638 1 21.701 ? 491  ASN   A ND2  1 
ATOM   1445 H  H    . ASN   A 1 98  ? 30.601 24.623 26.491 1 23.9   ? 491  ASN   A H    1 
ATOM   1446 H  HA   . ASN   A 1 98  ? 30.822 23.148 24.913 1 21.968 ? 491  ASN   A HA   1 
ATOM   1447 H  HB2  . ASN   A 1 98  ? 32.297 24.874 24.107 1 22.462 ? 491  ASN   A HB2  1 
ATOM   1448 H  HB3  . ASN   A 1 98  ? 33.508 23.988 24.623 1 22.481 ? 491  ASN   A HB3  1 
ATOM   1449 H  HD21 . ASN   A 1 98  ? 31.007 22.011 23.012 1 21.776 ? 491  ASN   A HD21 1 
ATOM   1450 H  HD22 . ASN   A 1 98  ? 30.897 23.19  22.033 1 21.777 ? 491  ASN   A HD22 1 
ATOM   1451 N  N    . ASN   A 1 99  ? 31.836 21.755 27.195 1 20.74  ? 492  ASN   A N    1 
ATOM   1452 C  CA   . ASN   A 1 99  ? 32.277 20.595 27.962 1 20.566 ? 492  ASN   A CA   1 
ATOM   1453 C  C    . ASN   A 1 99  ? 33.79  20.506 28.069 1 20.354 ? 492  ASN   A C    1 
ATOM   1454 O  O    . ASN   A 1 99  ? 34.333 19.413 28.053 1 19.799 ? 492  ASN   A O    1 
ATOM   1455 C  CB   . ASN   A 1 99  ? 31.75  19.303 27.363 1 21.476 ? 492  ASN   A CB   1 
ATOM   1456 C  CG   . ASN   A 1 99  ? 30.256 19.223 27.526 1 22.882 ? 492  ASN   A CG   1 
ATOM   1457 O  OD1  . ASN   A 1 99  ? 29.499 19.229 26.55  1 25.345 ? 492  ASN   A OD1  1 
ATOM   1458 N  ND2  . ASN   A 1 99  ? 29.816 19.203 28.763 1 21.669 ? 492  ASN   A ND2  1 
ATOM   1459 H  H    . ASN   A 1 99  ? 31.242 22.321 27.597 1 20.584 ? 492  ASN   A H    1 
ATOM   1460 H  HA   . ASN   A 1 99  ? 31.91  20.674 28.871 1 20.742 ? 492  ASN   A HA   1 
ATOM   1461 H  HB2  . ASN   A 1 99  ? 31.978 19.261 26.413 1 21.55  ? 492  ASN   A HB2  1 
ATOM   1462 H  HB3  . ASN   A 1 99  ? 32.163 18.539 27.812 1 21.556 ? 492  ASN   A HB3  1 
ATOM   1463 H  HD21 . ASN   A 1 99  ? 29.037 19.58  28.961 1 22.034 ? 492  ASN   A HD21 1 
ATOM   1464 H  HD22 . ASN   A 1 99  ? 30.296 18.813 29.399 1 22.031 ? 492  ASN   A HD22 1 
ATOM   1465 N  N    . SER   A 1 100 ? 34.461 21.659 28.125 1 22.129 ? 493  SER   A N    1 
ATOM   1466 C  CA   . SER   A 1 100 ? 35.903 21.71  28.259 1 20.838 ? 493  SER   A CA   1 
ATOM   1467 C  C    . SER   A 1 100 ? 36.214 22.298 29.622 1 23.155 ? 493  SER   A C    1 
ATOM   1468 O  O    . SER   A 1 100 ? 35.303 22.511 30.419 1 23.529 ? 493  SER   A O    1 
ATOM   1469 C  CB   . SER   A 1 100 ? 36.547 22.524 27.177 1 21.555 ? 493  SER   A CB   1 
ATOM   1470 O  OG   . SER   A 1 100 ? 36.26  23.905 27.323 1 21.356 ? 493  SER   A OG   1 
ATOM   1471 H  H    . SER   A 1 100 ? 34     22.447 28.092 1 21.381 ? 493  SER   A H    1 
ATOM   1472 H  HA   . SER   A 1 100 ? 36.261 20.788 28.223 1 21.61  ? 493  SER   A HA   1 
ATOM   1473 H  HB2  . SER   A 1 100 ? 37.511 22.389 27.201 1 21.382 ? 493  SER   A HB2  1 
ATOM   1474 H  HB3  . SER   A 1 100 ? 36.222 22.217 26.309 1 21.35  ? 493  SER   A HB3  1 
ATOM   1475 H  HG   . SER   A 1 100 ? 36.643 24.326 26.7   0 30     ? 493  SER   A HG   1 
ATOM   1476 N  N    . ASN   A 1 101 ? 37.504 22.553 29.846 1 24.384 ? 494  ASN   A N    1 
ATOM   1477 C  CA   . ASN   A 1 101 ? 37.985 23.26  31.017 1 26.951 ? 494  ASN   A CA   1 
ATOM   1478 C  C    . ASN   A 1 101 ? 38.06  24.765 30.787 1 23.765 ? 494  ASN   A C    1 
ATOM   1479 O  O    . ASN   A 1 101 ? 38.339 25.487 31.725 1 24.92  ? 494  ASN   A O    1 
ATOM   1480 C  CB   . ASN   A 1 101 ? 39.354 22.739 31.436 1 30.798 ? 494  ASN   A CB   1 
ATOM   1481 C  CG   . ASN   A 1 101 ? 39.225 21.432 32.167 1 34.136 ? 494  ASN   A CG   1 
ATOM   1482 O  OD1  . ASN   A 1 101 ? 39.927 20.468 31.859 1 34.423 ? 494  ASN   A OD1  1 
ATOM   1483 N  ND2  . ASN   A 1 101 ? 38.319 21.384 33.131 1 39.203 ? 494  ASN   A ND2  1 
ATOM   1484 H  H    . ASN   A 1 101 ? 38.121 22.253 29.242 1 24.638 ? 494  ASN   A H    1 
ATOM   1485 H  HA   . ASN   A 1 101 ? 37.361 23.095 31.756 1 26.651 ? 494  ASN   A HA   1 
ATOM   1486 H  HB2  . ASN   A 1 101 ? 39.913 22.613 30.643 1 30.56  ? 494  ASN   A HB2  1 
ATOM   1487 H  HB3  . ASN   A 1 101 ? 39.791 23.392 32.018 1 30.516 ? 494  ASN   A HB3  1 
ATOM   1488 H  HD21 . ASN   A 1 101 ? 37.482 21.158 32.948 1 37.364 ? 494  ASN   A HD21 1 
ATOM   1489 H  HD22 . ASN   A 1 101 ? 38.553 21.578 33.964 1 37.502 ? 494  ASN   A HD22 1 
ATOM   1490 N  N    . LYS   A 1 102 ? 37.849 25.228 29.557 1 23.405 ? 495  LYS   A N    1 
ATOM   1491 C  CA   . LYS   A 1 102 ? 37.83  26.654 29.264 1 22.414 ? 495  LYS   A CA   1 
ATOM   1492 C  C    . LYS   A 1 102 ? 36.555 27.295 29.829 1 22.364 ? 495  LYS   A C    1 
ATOM   1493 O  O    . LYS   A 1 102 ? 35.443 26.776 29.678 1 18.586 ? 495  LYS   A O    1 
ATOM   1494 C  CB   . LYS   A 1 102 ? 37.879 26.945 27.76  1 19.577 ? 495  LYS   A CB   1 
ATOM   1495 H  H    . LYS   A 1 102 ? 37.718 24.638 28.872 1 23.267 ? 495  LYS   A H    1 
ATOM   1496 H  HA   . LYS   A 1 102 ? 38.618 27.072 29.695 1 22.072 ? 495  LYS   A HA   1 
ATOM   1497 H  HB2  . LYS   A 1 102 ? 38.815 26.99  27.472 0 30     ? 495  LYS   A HB2  1 
ATOM   1498 H  HB3  . LYS   A 1 102 ? 36.957 27     27.416 0 30     ? 495  LYS   A HB3  1 
ATOM   1499 N  N    . LYS   A 1 103 ? 36.727 28.482 30.417 1 22.259 ? 496  LYS   A N    1 
ATOM   1500 C  CA   . LYS   A 1 103 ? 35.645 29.193 31.077 1 24.047 ? 496  LYS   A CA   1 
ATOM   1501 C  C    . LYS   A 1 103 ? 35.317 30.458 30.289 1 23.479 ? 496  LYS   A C    1 
ATOM   1502 O  O    . LYS   A 1 103 ? 36.192 31.097 29.73  1 22.712 ? 496  LYS   A O    1 
ATOM   1503 C  CB   . LYS   A 1 103 ? 36.032 29.492 32.527 1 25.762 ? 496  LYS   A CB   1 
ATOM   1504 C  CG   . LYS   A 1 103 ? 35.953 28.287 33.435 1 29.225 ? 496  LYS   A CG   1 
ATOM   1505 C  CD   . LYS   A 1 103 ? 36.512 28.558 34.818 1 33.848 ? 496  LYS   A CD   1 
ATOM   1506 C  CE   . LYS   A 1 103 ? 35.931 27.636 35.837 1 38.423 ? 496  LYS   A CE   1 
ATOM   1507 N  NZ   . LYS   A 1 103 ? 36.847 27.558 36.975 1 41.073 ? 496  LYS   A NZ   1 
ATOM   1508 H  H    . LYS   A 1 103 ? 37.555 28.868 30.404 1 22.67  ? 496  LYS   A H    1 
ATOM   1509 H  HA   . LYS   A 1 103 ? 34.845 28.61  31.084 1 23.855 ? 496  LYS   A HA   1 
ATOM   1510 H  HB2  . LYS   A 1 103 ? 36.949 29.84  32.547 1 26.11  ? 496  LYS   A HB2  1 
ATOM   1511 H  HB3  . LYS   A 1 103 ? 35.438 30.189 32.879 1 26.095 ? 496  LYS   A HB3  1 
ATOM   1512 H  HG2  . LYS   A 1 103 ? 35.014 28.012 33.513 1 29.4   ? 496  LYS   A HG2  1 
ATOM   1513 H  HG3  . LYS   A 1 103 ? 36.453 27.549 33.023 1 29.363 ? 496  LYS   A HG3  1 
ATOM   1514 H  HD2  . LYS   A 1 103 ? 37.488 28.446 34.799 1 33.784 ? 496  LYS   A HD2  1 
ATOM   1515 H  HD3  . LYS   A 1 103 ? 36.314 29.485 35.072 1 33.679 ? 496  LYS   A HD3  1 
ATOM   1516 H  HE2  . LYS   A 1 103 ? 35.066 27.969 36.138 1 37.902 ? 496  LYS   A HE2  1 
ATOM   1517 H  HE3  . LYS   A 1 103 ? 35.811 26.748 35.456 1 37.833 ? 496  LYS   A HE3  1 
ATOM   1518 H  HZ1  . LYS   A 1 103 ? 37.047 28.392 37.269 1 40.185 ? 496  LYS   A HZ1  1 
ATOM   1519 H  HZ2  . LYS   A 1 103 ? 37.611 27.138 36.727 1 40.179 ? 496  LYS   A HZ2  1 
ATOM   1520 H  HZ3  . LYS   A 1 103 ? 36.459 27.092 37.648 1 40.217 ? 496  LYS   A HZ3  1 
ATOM   1521 N  N    . GLU   A 1 104 ? 34.028 30.791 30.243 1 22.008 ? 497  GLU   A N    1 
ATOM   1522 C  CA   . GLU   A 1 104 ? 33.569 32.023 29.647 1 20.839 ? 497  GLU   A CA   1 
ATOM   1523 C  C    . GLU   A 1 104 ? 32.349 32.519 30.401 1 20.304 ? 497  GLU   A C    1 
ATOM   1524 O  O    . GLU   A 1 104 ? 31.644 31.757 31.074 1 17.447 ? 497  GLU   A O    1 
ATOM   1525 C  CB   . GLU   A 1 104 ? 33.121 31.853 28.207 1 23.249 ? 497  GLU   A CB   1 
ATOM   1526 C  CG   . GLU   A 1 104 ? 34.295 31.698 27.26  1 27.136 ? 497  GLU   A CG   1 
ATOM   1527 C  CD   . GLU   A 1 104 ? 33.796 31.344 25.867 1 28.283 ? 497  GLU   A CD   1 
ATOM   1528 O  OE1  . GLU   A 1 104 ? 32.566 31.352 25.646 1 28.992 ? 497  GLU   A OE1  1 
ATOM   1529 O  OE2  . GLU   A 1 104 ? 34.657 31.038 25.028 1 30.906 ? 497  GLU   A OE2  1 
ATOM   1530 H  H    . GLU   A 1 104 ? 33.408 30.221 30.599 1 22.088 ? 497  GLU   A H    1 
ATOM   1531 H  HA   . GLU   A 1 104 ? 34.29  32.7   29.706 1 21.371 ? 497  GLU   A HA   1 
ATOM   1532 H  HB2  . GLU   A 1 104 ? 32.541 31.067 28.148 1 23.553 ? 497  GLU   A HB2  1 
ATOM   1533 H  HB3  . GLU   A 1 104 ? 32.595 32.636 27.941 1 23.483 ? 497  GLU   A HB3  1 
ATOM   1534 H  HG2  . GLU   A 1 104 ? 34.802 32.537 27.219 1 26.438 ? 497  GLU   A HG2  1 
ATOM   1535 H  HG3  . GLU   A 1 104 ? 34.887 30.986 27.579 1 26.408 ? 497  GLU   A HG3  1 
ATOM   1536 N  N    . TRP   A 1 105 ? 32.146 33.828 30.274 1 18.9   ? 498  TRP   A N    1 
ATOM   1537 C  CA   . TRP   A 1 105 ? 30.993 34.449 30.877 1 19.673 ? 498  TRP   A CA   1 
ATOM   1538 C  C    . TRP   A 1 105 ? 29.839 34.326 29.904 1 20.932 ? 498  TRP   A C    1 
ATOM   1539 O  O    . TRP   A 1 105 ? 30.026 34.462 28.688 1 20.006 ? 498  TRP   A O    1 
ATOM   1540 C  CB   . TRP   A 1 105 ? 31.278 35.904 31.226 1 18.219 ? 498  TRP   A CB   1 
ATOM   1541 C  CG   . TRP   A 1 105 ? 32.193 36.049 32.404 1 17.671 ? 498  TRP   A CG   1 
ATOM   1542 C  CD1  . TRP   A 1 105 ? 33.56  36.046 32.404 1 18.892 ? 498  TRP   A CD1  1 
ATOM   1543 C  CD2  . TRP   A 1 105 ? 31.786 36.255 33.767 1 19.562 ? 498  TRP   A CD2  1 
ATOM   1544 N  NE1  . TRP   A 1 105 ? 34.031 36.244 33.679 1 18.482 ? 498  TRP   A NE1  1 
ATOM   1545 C  CE2  . TRP   A 1 105 ? 32.971 36.36  34.535 1 18.928 ? 498  TRP   A CE2  1 
ATOM   1546 C  CE3  . TRP   A 1 105 ? 30.54  36.37  34.41  1 19.799 ? 498  TRP   A CE3  1 
ATOM   1547 C  CZ2  . TRP   A 1 105 ? 32.942 36.552 35.908 1 18.23  ? 498  TRP   A CZ2  1 
ATOM   1548 C  CZ3  . TRP   A 1 105 ? 30.519 36.575 35.77  1 18.346 ? 498  TRP   A CZ3  1 
ATOM   1549 C  CH2  . TRP   A 1 105 ? 31.707 36.663 36.501 1 18.153 ? 498  TRP   A CH2  1 
ATOM   1550 H  H    . TRP   A 1 105 ? 32.735 34.343 29.802 1 19.41  ? 498  TRP   A H    1 
ATOM   1551 H  HA   . TRP   A 1 105 ? 30.768 33.963 31.713 1 19.467 ? 498  TRP   A HA   1 
ATOM   1552 H  HB2  . TRP   A 1 105 ? 31.687 36.34  30.448 1 18.418 ? 498  TRP   A HB2  1 
ATOM   1553 H  HB3  . TRP   A 1 105 ? 30.429 36.353 31.424 1 18.423 ? 498  TRP   A HB3  1 
ATOM   1554 H  HD1  . TRP   A 1 105 ? 34.108 35.935 31.643 1 18.523 ? 498  TRP   A HD1  1 
ATOM   1555 H  HE1  . TRP   A 1 105 ? 34.871 36.251 33.908 1 18.741 ? 498  TRP   A HE1  1 
ATOM   1556 H  HE3  . TRP   A 1 105 ? 29.739 36.301 33.919 1 19.363 ? 498  TRP   A HE3  1 
ATOM   1557 H  HZ2  . TRP   A 1 105 ? 33.737 36.631 36.408 1 18.379 ? 498  TRP   A HZ2  1 
ATOM   1558 H  HZ3  . TRP   A 1 105 ? 29.692 36.639 36.219 1 18.648 ? 498  TRP   A HZ3  1 
ATOM   1559 H  HH2  . TRP   A 1 105 ? 31.661 36.8   37.431 1 18.236 ? 498  TRP   A HH2  1 
ATOM   1560 N  N    . ASN   A 1 106 ? 28.677 34.016 30.482 1 19.759 ? 499  ASN   A N    1 
ATOM   1561 C  CA   . ASN   A 1 106 ? 27.418 34.11  29.775 1 18.809 ? 499  ASN   A CA   1 
ATOM   1562 C  C    . ASN   A 1 106 ? 26.788 35.459 30.144 1 18.943 ? 499  ASN   A C    1 
ATOM   1563 O  O    . ASN   A 1 106 ? 27.423 36.315 30.768 1 19.61  ? 499  ASN   A O    1 
ATOM   1564 C  CB   . ASN   A 1 106 ? 26.588 32.881 30.099 1 18.793 ? 499  ASN   A CB   1 
ATOM   1565 C  CG   . ASN   A 1 106 ? 26.454 32.668 31.59  1 19.787 ? 499  ASN   A CG   1 
ATOM   1566 O  OD1  . ASN   A 1 106 ? 26.023 33.573 32.316 1 18.885 ? 499  ASN   A OD1  1 
ATOM   1567 N  ND2  . ASN   A 1 106 ? 26.794 31.477 32.074 1 19.154 ? 499  ASN   A ND2  1 
ATOM   1568 H  H    . ASN   A 1 106 ? 28.672 33.745 31.354 1 19.798 ? 499  ASN   A H    1 
ATOM   1569 H  HA   . ASN   A 1 106 ? 27.599 34.1   28.809 1 19.082 ? 499  ASN   A HA   1 
ATOM   1570 H  HB2  . ASN   A 1 106 ? 25.698 32.977 29.708 1 19     ? 499  ASN   A HB2  1 
ATOM   1571 H  HB3  . ASN   A 1 106 ? 27.01  32.095 29.7   1 19.019 ? 499  ASN   A HB3  1 
ATOM   1572 H  HD21 . ASN   A 1 106 ? 27.197 31.419 32.862 1 19.346 ? 499  ASN   A HD21 1 
ATOM   1573 H  HD22 . ASN   A 1 106 ? 26.616 30.743 31.61  1 19.344 ? 499  ASN   A HD22 1 
ATOM   1574 N  N    . GLY   A 1 107 ? 25.53  35.645 29.753 1 17.446 ? 500  GLY   A N    1 
ATOM   1575 C  CA   . GLY   A 1 107 ? 24.77  36.835 30.103 1 17.173 ? 500  GLY   A CA   1 
ATOM   1576 C  C    . GLY   A 1 107 ? 25.373 38.125 29.561 1 14.717 ? 500  GLY   A C    1 
ATOM   1577 O  O    . GLY   A 1 107 ? 26.151 38.123 28.606 1 13.586 ? 500  GLY   A O    1 
ATOM   1578 H  H    . GLY   A 1 107 ? 25.128 35.011 29.233 1 17.751 ? 500  GLY   A H    1 
ATOM   1579 H  HA2  . GLY   A 1 107 ? 23.855 36.737 29.756 1 16.616 ? 500  GLY   A HA2  1 
ATOM   1580 H  HA3  . GLY   A 1 107 ? 24.711 36.893 31.086 1 16.603 ? 500  GLY   A HA3  1 
ATOM   1581 N  N    . MET   A 1 108 ? 24.985 39.227 30.207 1 14.478 ? 501  MET   A N    1 
ATOM   1582 C  CA   . MET   A 1 108 ? 25.443 40.57  29.873 1 14.299 ? 501  MET   A CA   1 
ATOM   1583 C  C    . MET   A 1 108 ? 26.958 40.667 30.075 1 14.259 ? 501  MET   A C    1 
ATOM   1584 O  O    . MET   A 1 108 ? 27.656 41.358 29.348 1 13.449 ? 501  MET   A O    1 
ATOM   1585 C  CB   . MET   A 1 108 ? 24.709 41.625 30.719 1 14.389 ? 501  MET   A CB   1 
ATOM   1586 C  CG   . MET   A 1 108 ? 23.165 41.588 30.535 1 13.787 ? 501  MET   A CG   1 
ATOM   1587 S  SD   . MET   A 1 108 ? 22.242 42.872 31.399 1 12.487 ? 501  MET   A SD   1 
ATOM   1588 C  CE   . MET   A 1 108 ? 22.259 42.097 33.021 1 12.308 ? 501  MET   A CE   1 
ATOM   1589 H  H    . MET   A 1 108 ? 24.405 39.133 30.907 1 14.515 ? 501  MET   A H    1 
ATOM   1590 H  HA   . MET   A 1 108 ? 25.247 40.729 28.914 1 14.343 ? 501  MET   A HA   1 
ATOM   1591 H  HB2  . MET   A 1 108 ? 24.924 41.476 31.665 1 14.219 ? 501  MET   A HB2  1 
ATOM   1592 H  HB3  . MET   A 1 108 ? 25.041 42.514 30.472 1 14.23  ? 501  MET   A HB3  1 
ATOM   1593 H  HG2  . MET   A 1 108 ? 22.964 41.661 29.583 1 13.673 ? 501  MET   A HG2  1 
ATOM   1594 H  HG3  . MET   A 1 108 ? 22.832 40.72  30.837 1 13.674 ? 501  MET   A HG3  1 
ATOM   1595 H  HE1  . MET   A 1 108 ? 21.969 42.743 33.692 1 12.359 ? 501  MET   A HE1  1 
ATOM   1596 H  HE2  . MET   A 1 108 ? 21.654 41.333 33.022 1 12.369 ? 501  MET   A HE2  1 
ATOM   1597 H  HE3  . MET   A 1 108 ? 23.163 41.797 33.228 1 12.368 ? 501  MET   A HE3  1 
ATOM   1598 N  N    . MET   A 1 109 ? 27.462 39.951 31.079 1 16.552 ? 502  MET   A N    1 
ATOM   1599 C  CA   . MET   A 1 109 ? 28.886 39.842 31.334 1 17.123 ? 502  MET   A CA   1 
ATOM   1600 C  C    . MET   A 1 109 ? 29.617 39.429 30.049 1 17.241 ? 502  MET   A C    1 
ATOM   1601 O  O    . MET   A 1 109 ? 30.522 40.124 29.584 1 14.975 ? 502  MET   A O    1 
ATOM   1602 C  CB   . MET   A 1 109 ? 29.125 38.85  32.483 1 17.857 ? 502  MET   A CB   1 
ATOM   1603 C  CG   . MET   A 1 109 ? 28.842 39.443 33.893 1 19.872 ? 502  MET   A CG   1 
ATOM   1604 S  SD   . MET   A 1 109 ? 29.906 40.818 34.413 1 19.066 ? 502  MET   A SD   1 
ATOM   1605 C  CE   . MET   A 1 109 ? 31.485 40.025 34.074 1 20.261 ? 502  MET   A CE   1 
ATOM   1606 H  H    . MET   A 1 109 ? 26.887 39.519 31.643 1 16.091 ? 502  MET   A H    1 
ATOM   1607 H  HA   . MET   A 1 109 ? 29.217 40.737 31.602 1 17.168 ? 502  MET   A HA   1 
ATOM   1608 H  HB2  . MET   A 1 109 ? 28.549 38.069 32.346 1 18.112 ? 502  MET   A HB2  1 
ATOM   1609 H  HB3  . MET   A 1 109 ? 30.055 38.542 32.444 1 18.131 ? 502  MET   A HB3  1 
ATOM   1610 H  HG2  . MET   A 1 109 ? 27.914 39.752 33.92  1 19.227 ? 502  MET   A HG2  1 
ATOM   1611 H  HG3  . MET   A 1 109 ? 28.928 38.728 34.555 1 19.229 ? 502  MET   A HG3  1 
ATOM   1612 H  HE1  . MET   A 1 109 ? 32.186 40.464 34.59  1 19.952 ? 502  MET   A HE1  1 
ATOM   1613 H  HE2  . MET   A 1 109 ? 31.437 39.084 34.327 1 19.95  ? 502  MET   A HE2  1 
ATOM   1614 H  HE3  . MET   A 1 109 ? 31.688 40.098 33.123 1 19.942 ? 502  MET   A HE3  1 
ATOM   1615 N  N    . GLY   A 1 110 ? 29.188 38.308 29.471 1 17.096 ? 503  GLY   A N    1 
ATOM   1616 C  CA   . GLY   A 1 110 ? 29.847 37.748 28.307 1 17.929 ? 503  GLY   A CA   1 
ATOM   1617 C  C    . GLY   A 1 110 ? 29.758 38.646 27.077 1 18.093 ? 503  GLY   A C    1 
ATOM   1618 O  O    . GLY   A 1 110 ? 30.72  38.722 26.301 1 16.422 ? 503  GLY   A O    1 
ATOM   1619 H  H    . GLY   A 1 110 ? 28.46  37.875 29.815 1 17.309 ? 503  GLY   A H    1 
ATOM   1620 H  HA2  . GLY   A 1 110 ? 30.795 37.588 28.525 1 17.764 ? 503  GLY   A HA2  1 
ATOM   1621 H  HA3  . GLY   A 1 110 ? 29.436 36.876 28.1   1 17.774 ? 503  GLY   A HA3  1 
ATOM   1622 N  N    . GLU   A 1 111 ? 28.58  39.277 26.88  1 18.58  ? 504  GLU   A N    1 
ATOM   1623 C  CA   . GLU   A 1 111 ? 28.381 40.21  25.781 1 17.293 ? 504  GLU   A CA   1 
ATOM   1624 C  C    . GLU   A 1 111 ? 29.301 41.423 25.931 1 16.957 ? 504  GLU   A C    1 
ATOM   1625 O  O    . GLU   A 1 111 ? 29.873 41.892 24.962 1 15.918 ? 504  GLU   A O    1 
ATOM   1626 C  CB   . GLU   A 1 111 ? 26.945 40.717 25.664 1 17.13  ? 504  GLU   A CB   1 
ATOM   1627 C  CG   . GLU   A 1 111 ? 25.988 39.693 25.082 1 16.419 ? 504  GLU   A CG   1 
ATOM   1628 C  CD   . GLU   A 1 111 ? 24.733 40.221 24.435 1 15.707 ? 504  GLU   A CD   1 
ATOM   1629 O  OE1  . GLU   A 1 111 ? 24.629 41.418 24.102 1 16.884 ? 504  GLU   A OE1  1 
ATOM   1630 O  OE2  . GLU   A 1 111 ? 23.83  39.389 24.287 1 15.638 ? 504  GLU   A OE2  1 
ATOM   1631 H  H    . GLU   A 1 111 ? 27.883 39.112 27.447 1 18.15  ? 504  GLU   A H    1 
ATOM   1632 H  HA   . GLU   A 1 111 ? 28.617 39.745 24.939 1 17.457 ? 504  GLU   A HA   1 
ATOM   1633 H  HB2  . GLU   A 1 111 ? 26.628 40.976 26.555 1 17     ? 504  GLU   A HB2  1 
ATOM   1634 H  HB3  . GLU   A 1 111 ? 26.938 41.518 25.1   1 16.994 ? 504  GLU   A HB3  1 
ATOM   1635 H  HG2  . GLU   A 1 111 ? 26.47  39.161 24.413 1 16.42  ? 504  GLU   A HG2  1 
ATOM   1636 H  HG3  . GLU   A 1 111 ? 25.723 39.075 25.796 1 16.407 ? 504  GLU   A HG3  1 
ATOM   1637 N  N    . LEU   A 1 112 ? 29.421 41.971 27.141 1 16.826 ? 505  LEU   A N    1 
ATOM   1638 C  CA   . LEU   A 1 112 ? 30.326 43.086 27.367 1 16.551 ? 505  LEU   A CA   1 
ATOM   1639 C  C    . LEU   A 1 112 ? 31.773 42.709 26.997 1 17.037 ? 505  LEU   A C    1 
ATOM   1640 O  O    . LEU   A 1 112 ? 32.473 43.496 26.341 1 15.937 ? 505  LEU   A O    1 
ATOM   1641 C  CB   . LEU   A 1 112 ? 30.207 43.545 28.825 1 16.115 ? 505  LEU   A CB   1 
ATOM   1642 C  CG   . LEU   A 1 112 ? 31.152 44.673 29.266 1 16.299 ? 505  LEU   A CG   1 
ATOM   1643 C  CD1  . LEU   A 1 112 ? 31.054 45.909 28.427 1 15.611 ? 505  LEU   A CD1  1 
ATOM   1644 C  CD2  . LEU   A 1 112 ? 30.947 45.039 30.718 1 17.21  ? 505  LEU   A CD2  1 
ATOM   1645 H  H    . LEU   A 1 112 ? 28.928 41.648 27.84  1 16.804 ? 505  LEU   A H    1 
ATOM   1646 H  HA   . LEU   A 1 112 ? 30.042 43.829 26.776 1 16.614 ? 505  LEU   A HA   1 
ATOM   1647 H  HB2  . LEU   A 1 112 ? 29.28  43.842 28.976 1 16.259 ? 505  LEU   A HB2  1 
ATOM   1648 H  HB3  . LEU   A 1 112 ? 30.364 42.765 29.405 1 16.253 ? 505  LEU   A HB3  1 
ATOM   1649 H  HG   . LEU   A 1 112 ? 32.08  44.336 29.182 1 16.302 ? 505  LEU   A HG   1 
ATOM   1650 H  HD11 . LEU   A 1 112 ? 31.366 45.717 27.527 1 15.85  ? 505  LEU   A HD11 1 
ATOM   1651 H  HD12 . LEU   A 1 112 ? 31.603 46.611 28.816 1 15.83  ? 505  LEU   A HD12 1 
ATOM   1652 H  HD13 . LEU   A 1 112 ? 30.129 46.205 28.391 1 15.824 ? 505  LEU   A HD13 1 
ATOM   1653 H  HD21 . LEU   A 1 112 ? 30.787 44.233 31.237 1 16.934 ? 505  LEU   A HD21 1 
ATOM   1654 H  HD22 . LEU   A 1 112 ? 30.181 45.632 30.799 1 16.928 ? 505  LEU   A HD22 1 
ATOM   1655 H  HD23 . LEU   A 1 112 ? 31.74  45.486 31.055 1 16.945 ? 505  LEU   A HD23 1 
ATOM   1656 N  N    . LEU   A 1 113 ? 32.193 41.511 27.427 1 15.767 ? 506  LEU   A N    1 
ATOM   1657 C  CA   . LEU   A 1 113 ? 33.562 41.039 27.276 1 18.012 ? 506  LEU   A CA   1 
ATOM   1658 C  C    . LEU   A 1 113 ? 33.887 40.746 25.811 1 20.335 ? 506  LEU   A C    1 
ATOM   1659 O  O    . LEU   A 1 113 ? 35.039 40.889 25.401 1 20.943 ? 506  LEU   A O    1 
ATOM   1660 C  CB   . LEU   A 1 113 ? 33.81  39.819 28.173 1 16.853 ? 506  LEU   A CB   1 
ATOM   1661 C  CG   . LEU   A 1 113 ? 33.935 40.119 29.672 1 16.482 ? 506  LEU   A CG   1 
ATOM   1662 C  CD1  . LEU   A 1 113 ? 33.974 38.865 30.559 1 17.756 ? 506  LEU   A CD1  1 
ATOM   1663 C  CD2  . LEU   A 1 113 ? 35.185 40.996 29.885 1 16.427 ? 506  LEU   A CD2  1 
ATOM   1664 H  H    . LEU   A 1 113 ? 31.591 40.962 27.842 1 16.559 ? 506  LEU   A H    1 
ATOM   1665 H  HA   . LEU   A 1 113 ? 34.16  41.771 27.568 1 17.705 ? 506  LEU   A HA   1 
ATOM   1666 H  HB2  . LEU   A 1 113 ? 33.068 39.184 28.042 1 17.022 ? 506  LEU   A HB2  1 
ATOM   1667 H  HB3  . LEU   A 1 113 ? 34.638 39.378 27.873 1 17.035 ? 506  LEU   A HB3  1 
ATOM   1668 H  HG   . LEU   A 1 113 ? 33.144 40.653 29.942 1 16.76  ? 506  LEU   A HG   1 
ATOM   1669 H  HD11 . LEU   A 1 113 ? 33.167 38.341 30.417 1 17.383 ? 506  LEU   A HD11 1 
ATOM   1670 H  HD12 . LEU   A 1 113 ? 34.027 39.129 31.493 1 17.415 ? 506  LEU   A HD12 1 
ATOM   1671 H  HD13 . LEU   A 1 113 ? 34.751 38.329 30.33  1 17.383 ? 506  LEU   A HD13 1 
ATOM   1672 H  HD21 . LEU   A 1 113 ? 34.974 41.921 29.675 1 16.455 ? 506  LEU   A HD21 1 
ATOM   1673 H  HD22 . LEU   A 1 113 ? 35.902 40.689 29.305 1 16.453 ? 506  LEU   A HD22 1 
ATOM   1674 H  HD23 . LEU   A 1 113 ? 35.471 40.934 30.812 1 16.454 ? 506  LEU   A HD23 1 
ATOM   1675 N  N    . SER   A 1 114 ? 32.861 40.367 25.038 1 20.156 ? 507  SER   A N    1 
ATOM   1676 C  CA   . SER   A 1 114 ? 33.02  39.949 23.661 1 20.262 ? 507  SER   A CA   1 
ATOM   1677 C  C    . SER   A 1 114 ? 32.947 41.144 22.727 1 20.715 ? 507  SER   A C    1 
ATOM   1678 O  O    . SER   A 1 114 ? 33.307 41     21.576 1 21.136 ? 507  SER   A O    1 
ATOM   1679 C  CB   . SER   A 1 114 ? 31.955 38.946 23.29  1 21.055 ? 507  SER   A CB   1 
ATOM   1680 O  OG   . SER   A 1 114 ? 30.673 39.58  23.249 1 23.274 ? 507  SER   A OG   1 
ATOM   1681 H  H    . SER   A 1 114 ? 32.019 40.362 25.394 1 20.155 ? 507  SER   A H    1 
ATOM   1682 H  HA   . SER   A 1 114 ? 33.909 39.522 23.559 1 20.47  ? 507  SER   A HA   1 
ATOM   1683 H  HB2  . SER   A 1 114 ? 32.159 38.563 22.416 1 21.374 ? 507  SER   A HB2  1 
ATOM   1684 H  HB3  . SER   A 1 114 ? 31.944 38.225 23.948 1 21.362 ? 507  SER   A HB3  1 
ATOM   1685 H  HG   . SER   A 1 114 ? 30.092 39.007 23.042 0 30     ? 507  SER   A HG   1 
ATOM   1686 N  N    . GLY   A 1 115 ? 32.422 42.289 23.186 1 20.684 ? 508  GLY   A N    1 
ATOM   1687 C  CA   . GLY   A 1 115 ? 32.236 43.439 22.311 1 19.534 ? 508  GLY   A CA   1 
ATOM   1688 C  C    . GLY   A 1 115 ? 30.834 43.504 21.689 1 19.085 ? 508  GLY   A C    1 
ATOM   1689 O  O    . GLY   A 1 115 ? 30.519 44.456 20.962 1 15.159 ? 508  GLY   A O    1 
ATOM   1690 H  H    . GLY   A 1 115 ? 32.17  42.356 24.062 1 20.423 ? 508  GLY   A H    1 
ATOM   1691 H  HA2  . GLY   A 1 115 ? 32.396 44.26  22.832 1 19.713 ? 508  GLY   A HA2  1 
ATOM   1692 H  HA3  . GLY   A 1 115 ? 32.91  43.408 21.592 1 19.716 ? 508  GLY   A HA3  1 
ATOM   1693 N  N    . GLN   A 1 116 ? 29.968 42.518 22.006 1 19.821 ? 509  GLN   A N    1 
ATOM   1694 C  CA   . GLN   A 1 116 ? 28.576 42.595 21.603 1 18.621 ? 509  GLN   A CA   1 
ATOM   1695 C  C    . GLN   A 1 116 ? 27.899 43.736 22.361 1 18.225 ? 509  GLN   A C    1 
ATOM   1696 O  O    . GLN   A 1 116 ? 26.94  44.304 21.87  1 19.84  ? 509  GLN   A O    1 
ATOM   1697 C  CB   . GLN   A 1 116 ? 27.828 41.288 21.817 1 22.078 ? 509  GLN   A CB   1 
ATOM   1698 C  CG   . GLN   A 1 116 ? 28.192 40.14  20.876 1 25.256 ? 509  GLN   A CG   1 
ATOM   1699 C  CD   . GLN   A 1 116 ? 27.937 38.795 21.539 1 29.3   ? 509  GLN   A CD   1 
ATOM   1700 O  OE1  . GLN   A 1 116 ? 28.658 38.375 22.463 1 30.096 ? 509  GLN   A OE1  1 
ATOM   1701 N  NE2  . GLN   A 1 116 ? 26.844 38.15  21.156 1 30.794 ? 509  GLN   A NE2  1 
ATOM   1702 H  H    . GLN   A 1 116 ? 30.253 41.79  22.478 1 19.403 ? 509  GLN   A H    1 
ATOM   1703 H  HA   . GLN   A 1 116 ? 28.548 42.807 20.635 1 19.348 ? 509  GLN   A HA   1 
ATOM   1704 H  HB2  . GLN   A 1 116 ? 27.986 40.996 22.74  1 21.956 ? 509  GLN   A HB2  1 
ATOM   1705 H  HB3  . GLN   A 1 116 ? 26.869 41.467 21.729 1 21.881 ? 509  GLN   A HB3  1 
ATOM   1706 H  HG2  . GLN   A 1 116 ? 27.66  40.207 20.055 1 25.405 ? 509  GLN   A HG2  1 
ATOM   1707 H  HG3  . GLN   A 1 116 ? 29.139 40.205 20.631 1 25.356 ? 509  GLN   A HG3  1 
ATOM   1708 H  HE21 . GLN   A 1 116 ? 26.736 37.297 21.377 1 30.304 ? 509  GLN   A HE21 1 
ATOM   1709 H  HE22 . GLN   A 1 116 ? 26.221 38.567 20.681 1 30.239 ? 509  GLN   A HE22 1 
ATOM   1710 N  N    . ALA   A 1 117 ? 28.42  44.113 23.537 1 17.868 ? 510  ALA   A N    1 
ATOM   1711 C  CA   . ALA   A 1 117 ? 28.001 45.349 24.18  1 18.089 ? 510  ALA   A CA   1 
ATOM   1712 C  C    . ALA   A 1 117 ? 29.227 46.173 24.565 1 17.692 ? 510  ALA   A C    1 
ATOM   1713 O  O    . ALA   A 1 117 ? 30.3   45.612 24.775 1 19.053 ? 510  ALA   A O    1 
ATOM   1714 C  CB   . ALA   A 1 117 ? 27.194 45.029 25.414 1 18.673 ? 510  ALA   A CB   1 
ATOM   1715 H  H    . ALA   A 1 117 ? 29.037 43.584 23.955 1 18.019 ? 510  ALA   A H    1 
ATOM   1716 H  HA   . ALA   A 1 117 ? 27.447 45.877 23.543 1 18.085 ? 510  ALA   A HA   1 
ATOM   1717 H  HB1  . ALA   A 1 117 ? 26.533 44.348 25.204 1 18.472 ? 510  ALA   A HB1  1 
ATOM   1718 H  HB2  . ALA   A 1 117 ? 27.782 44.699 26.114 1 18.487 ? 510  ALA   A HB2  1 
ATOM   1719 H  HB3  . ALA   A 1 117 ? 26.742 45.83  25.727 1 18.49  ? 510  ALA   A HB3  1 
ATOM   1720 N  N    . ASP   A 1 118 ? 29.024 47.481 24.752 1 17.415 ? 511  ASP   A N    1 
ATOM   1721 C  CA   . ASP   A 1 118 ? 30.042 48.394 25.27  1 17.431 ? 511  ASP   A CA   1 
ATOM   1722 C  C    . ASP   A 1 118 ? 29.768 48.79  26.729 1 17.964 ? 511  ASP   A C    1 
ATOM   1723 O  O    . ASP   A 1 118 ? 30.685 49.199 27.43  1 17.512 ? 511  ASP   A O    1 
ATOM   1724 C  CB   . ASP   A 1 118 ? 30.142 49.647 24.415 1 16.961 ? 511  ASP   A CB   1 
ATOM   1725 C  CG   . ASP   A 1 118 ? 30.468 49.386 22.95  1 17.507 ? 511  ASP   A CG   1 
ATOM   1726 O  OD1  . ASP   A 1 118 ? 31.443 48.638 22.715 1 17.172 ? 511  ASP   A OD1  1 
ATOM   1727 O  OD2  . ASP   A 1 118 ? 29.706 49.859 22.07  1 18.168 ? 511  ASP   A OD2  1 
ATOM   1728 H  H    . ASP   A 1 118 ? 28.207 47.828 24.533 1 17.5   ? 511  ASP   A H    1 
ATOM   1729 H  HA   . ASP   A 1 118 ? 30.914 47.941 25.231 1 17.444 ? 511  ASP   A HA   1 
ATOM   1730 H  HB2  . ASP   A 1 118 ? 29.291 50.13  24.461 1 17.198 ? 511  ASP   A HB2  1 
ATOM   1731 H  HB3  . ASP   A 1 118 ? 30.84  50.228 24.786 1 17.197 ? 511  ASP   A HB3  1 
ATOM   1732 N  N    . MET   A 1 119 ? 28.502 48.719 27.168 1 17.191 ? 512  MET   A N    1 
ATOM   1733 C  CA   . MET   A 1 119 ? 28.121 49.131 28.507 1 16.583 ? 512  MET   A CA   1 
ATOM   1734 C  C    . MET   A 1 119 ? 26.903 48.292 28.907 1 16.972 ? 512  MET   A C    1 
ATOM   1735 O  O    . MET   A 1 119 ? 26.017 48.074 28.08  1 16.902 ? 512  MET   A O    1 
ATOM   1736 C  CB   . MET   A 1 119 ? 27.829 50.635 28.478 1 18.53  ? 512  MET   A CB   1 
ATOM   1737 C  CG   . MET   A 1 119 ? 27.613 51.289 29.822 1 20.67  ? 512  MET   A CG   1 
ATOM   1738 S  SD   . MET   A 1 119 ? 27.184 53.042 29.714 1 23.094 ? 512  MET   A SD   1 
ATOM   1739 C  CE   . MET   A 1 119 ? 28.805 53.767 29.427 1 21.601 ? 512  MET   A CE   1 
ATOM   1740 H  H    . MET   A 1 119 ? 27.851 48.409 26.607 1 17.234 ? 512  MET   A H    1 
ATOM   1741 H  HA   . MET   A 1 119 ? 28.869 48.942 29.126 1 17.105 ? 512  MET   A HA   1 
ATOM   1742 H  HB2  . MET   A 1 119 ? 28.578 51.084 28.031 1 18.523 ? 512  MET   A HB2  1 
ATOM   1743 H  HB3  . MET   A 1 119 ? 27.031 50.781 27.929 1 18.504 ? 512  MET   A HB3  1 
ATOM   1744 H  HG2  . MET   A 1 119 ? 26.895 50.822 30.294 1 20.542 ? 512  MET   A HG2  1 
ATOM   1745 H  HG3  . MET   A 1 119 ? 28.427 51.201 30.356 1 20.556 ? 512  MET   A HG3  1 
ATOM   1746 H  HE1  . MET   A 1 119 ? 28.718 54.734 29.343 1 21.964 ? 512  MET   A HE1  1 
ATOM   1747 H  HE2  . MET   A 1 119 ? 29.393 53.556 30.176 1 21.964 ? 512  MET   A HE2  1 
ATOM   1748 H  HE3  . MET   A 1 119 ? 29.183 53.402 28.605 1 21.964 ? 512  MET   A HE3  1 
ATOM   1749 N  N    . ILE   A 1 120 ? 26.905 47.759 30.14  1 15.036 ? 513  ILE   A N    1 
ATOM   1750 C  CA   . ILE   A 1 120 ? 25.755 47.091 30.722 1 15.787 ? 513  ILE   A CA   1 
ATOM   1751 C  C    . ILE   A 1 120 ? 25.009 48.116 31.578 1 14.618 ? 513  ILE   A C    1 
ATOM   1752 O  O    . ILE   A 1 120 ? 25.587 48.67  32.505 1 14.408 ? 513  ILE   A O    1 
ATOM   1753 C  CB   . ILE   A 1 120 ? 26.221 45.896 31.574 1 16.692 ? 513  ILE   A CB   1 
ATOM   1754 C  CG1  . ILE   A 1 120 ? 27.101 44.933 30.774 1 16.685 ? 513  ILE   A CG1  1 
ATOM   1755 C  CG2  . ILE   A 1 120 ? 25.029 45.184 32.221 1 16.686 ? 513  ILE   A CG2  1 
ATOM   1756 C  CD1  . ILE   A 1 120 ? 27.715 43.809 31.599 1 17.003 ? 513  ILE   A CD1  1 
ATOM   1757 H  H    . ILE   A 1 120 ? 27.668 47.818 30.64  1 15.68  ? 513  ILE   A H    1 
ATOM   1758 H  HA   . ILE   A 1 120 ? 25.171 46.77  30.009 1 15.576 ? 513  ILE   A HA   1 
ATOM   1759 H  HB   . ILE   A 1 120 ? 26.772 46.255 32.297 1 16.507 ? 513  ILE   A HB   1 
ATOM   1760 H  HG12 . ILE   A 1 120 ? 26.563 44.538 30.059 1 16.748 ? 513  ILE   A HG12 1 
ATOM   1761 H  HG13 . ILE   A 1 120 ? 27.825 45.443 30.355 1 16.741 ? 513  ILE   A HG13 1 
ATOM   1762 H  HG21 . ILE   A 1 120 ? 25.331 44.374 32.665 1 16.703 ? 513  ILE   A HG21 1 
ATOM   1763 H  HG22 . ILE   A 1 120 ? 24.378 44.954 31.538 1 16.676 ? 513  ILE   A HG22 1 
ATOM   1764 H  HG23 . ILE   A 1 120 ? 24.614 45.77  32.876 1 16.715 ? 513  ILE   A HG23 1 
ATOM   1765 H  HD11 . ILE   A 1 120 ? 28.034 44.166 32.45  1 16.907 ? 513  ILE   A HD11 1 
ATOM   1766 H  HD12 . ILE   A 1 120 ? 28.464 43.417 31.112 1 16.9   ? 513  ILE   A HD12 1 
ATOM   1767 H  HD13 . ILE   A 1 120 ? 27.044 43.121 31.767 1 16.905 ? 513  ILE   A HD13 1 
ATOM   1768 N  N    . VAL   A 1 121 ? 23.739 48.361 31.259 1 14.509 ? 514  VAL   A N    1 
ATOM   1769 C  CA   . VAL   A 1 121 ? 22.902 49.328 31.964 1 15.086 ? 514  VAL   A CA   1 
ATOM   1770 C  C    . VAL   A 1 121 ? 21.66  48.572 32.435 1 15.418 ? 514  VAL   A C    1 
ATOM   1771 O  O    . VAL   A 1 121 ? 20.687 48.393 31.687 1 15.901 ? 514  VAL   A O    1 
ATOM   1772 C  CB   . VAL   A 1 121 ? 22.516 50.583 31.148 1 14.972 ? 514  VAL   A CB   1 
ATOM   1773 C  CG1  . VAL   A 1 121 ? 21.622 51.527 31.932 1 15.038 ? 514  VAL   A CG1  1 
ATOM   1774 C  CG2  . VAL   A 1 121 ? 23.722 51.375 30.651 1 15.292 ? 514  VAL   A CG2  1 
ATOM   1775 H  H    . VAL   A 1 121 ? 23.37  47.902 30.56  1 14.683 ? 514  VAL   A H    1 
ATOM   1776 H  HA   . VAL   A 1 121 ? 23.389 49.629 32.753 1 15.027 ? 514  VAL   A HA   1 
ATOM   1777 H  HB   . VAL   A 1 121 ? 22.012 50.275 30.359 1 15.069 ? 514  VAL   A HB   1 
ATOM   1778 H  HG11 . VAL   A 1 121 ? 21.896 51.535 32.864 1 15.026 ? 514  VAL   A HG11 1 
ATOM   1779 H  HG12 . VAL   A 1 121 ? 20.699 51.227 31.869 1 15.027 ? 514  VAL   A HG12 1 
ATOM   1780 H  HG13 . VAL   A 1 121 ? 21.695 52.425 31.567 1 15.046 ? 514  VAL   A HG13 1 
ATOM   1781 H  HG21 . VAL   A 1 121 ? 23.422 52.092 30.067 1 15.195 ? 514  VAL   A HG21 1 
ATOM   1782 H  HG22 . VAL   A 1 121 ? 24.316 50.785 30.158 1 15.193 ? 514  VAL   A HG22 1 
ATOM   1783 H  HG23 . VAL   A 1 121 ? 24.198 51.753 31.41  1 15.196 ? 514  VAL   A HG23 1 
ATOM   1784 N  N    . ALA   A 1 122 ? 21.733 48.119 33.687 1 12.942 ? 515  ALA   A N    1 
ATOM   1785 C  CA   . ALA   A 1 122 ? 20.832 47.111 34.18  1 12.769 ? 515  ALA   A CA   1 
ATOM   1786 C  C    . ALA   A 1 122 ? 20.971 47.037 35.694 1 12.555 ? 515  ALA   A C    1 
ATOM   1787 O  O    . ALA   A 1 122 ? 21.93  47.558 36.245 1 12.676 ? 515  ALA   A O    1 
ATOM   1788 C  CB   . ALA   A 1 122 ? 21.16  45.769 33.54  1 12.076 ? 515  ALA   A CB   1 
ATOM   1789 H  H    . ALA   A 1 122 ? 22.37  48.454 34.251 1 13.469 ? 515  ALA   A H    1 
ATOM   1790 H  HA   . ALA   A 1 122 ? 19.898 47.376 33.954 1 12.659 ? 515  ALA   A HA   1 
ATOM   1791 H  HB1  . ALA   A 1 122 ? 20.808 45.746 32.634 1 12.287 ? 515  ALA   A HB1  1 
ATOM   1792 H  HB2  . ALA   A 1 122 ? 22.124 45.649 33.512 1 12.277 ? 515  ALA   A HB2  1 
ATOM   1793 H  HB3  . ALA   A 1 122 ? 20.763 45.049 34.057 1 12.272 ? 515  ALA   A HB3  1 
ATOM   1794 N  N    . PRO   A 1 123 ? 20.054 46.341 36.391 1 11.762 ? 516  PRO   A N    1 
ATOM   1795 C  CA   . PRO   A 1 123 ? 20.216 46.122 37.818 1 12.504 ? 516  PRO   A CA   1 
ATOM   1796 C  C    . PRO   A 1 123 ? 21.245 45.029 38.076 1 12.917 ? 516  PRO   A C    1 
ATOM   1797 O  O    . PRO   A 1 123 ? 20.893 43.928 38.48  1 13.087 ? 516  PRO   A O    1 
ATOM   1798 C  CB   . PRO   A 1 123 ? 18.794 45.818 38.266 1 12.296 ? 516  PRO   A CB   1 
ATOM   1799 C  CG   . PRO   A 1 123 ? 18.178 45.138 37.031 1 12.12  ? 516  PRO   A CG   1 
ATOM   1800 C  CD   . PRO   A 1 123 ? 18.788 45.825 35.853 1 11.787 ? 516  PRO   A CD   1 
ATOM   1801 H  HA   . PRO   A 1 123 ? 20.514 46.954 38.242 1 12.4   ? 516  PRO   A HA   1 
ATOM   1802 H  HB2  . PRO   A 1 123 ? 18.788 45.22  39.038 1 12.311 ? 516  PRO   A HB2  1 
ATOM   1803 H  HB3  . PRO   A 1 123 ? 18.315 46.639 38.49  1 12.304 ? 516  PRO   A HB3  1 
ATOM   1804 H  HG2  . PRO   A 1 123 ? 18.39  44.183 37.018 1 12.086 ? 516  PRO   A HG2  1 
ATOM   1805 H  HG3  . PRO   A 1 123 ? 17.206 45.245 37.024 1 12.109 ? 516  PRO   A HG3  1 
ATOM   1806 H  HD2  . PRO   A 1 123 ? 18.948 45.198 35.124 1 11.864 ? 516  PRO   A HD2  1 
ATOM   1807 H  HD3  . PRO   A 1 123 ? 18.223 46.555 35.535 1 11.857 ? 516  PRO   A HD3  1 
ATOM   1808 N  N    . LEU   A 1 124 ? 22.519 45.375 37.84  1 13.394 ? 517  LEU   A N    1 
ATOM   1809 C  CA   . LEU   A 1 124 ? 23.608 44.418 37.792 1 13.927 ? 517  LEU   A CA   1 
ATOM   1810 C  C    . LEU   A 1 124 ? 24.339 44.457 39.131 1 13.462 ? 517  LEU   A C    1 
ATOM   1811 O  O    . LEU   A 1 124 ? 24.865 45.493 39.511 1 12.238 ? 517  LEU   A O    1 
ATOM   1812 C  CB   . LEU   A 1 124 ? 24.512 44.812 36.619 1 14.804 ? 517  LEU   A CB   1 
ATOM   1813 C  CG   . LEU   A 1 124 ? 25.708 43.895 36.319 1 17.034 ? 517  LEU   A CG   1 
ATOM   1814 C  CD1  . LEU   A 1 124 ? 25.331 42.667 35.535 1 17.355 ? 517  LEU   A CD1  1 
ATOM   1815 C  CD2  . LEU   A 1 124 ? 26.797 44.626 35.591 1 18.949 ? 517  LEU   A CD2  1 
ATOM   1816 H  H    . LEU   A 1 124 ? 22.715 46.258 37.712 1 13.399 ? 517  LEU   A H    1 
ATOM   1817 H  HA   . LEU   A 1 124 ? 23.238 43.512 37.638 1 13.88  ? 517  LEU   A HA   1 
ATOM   1818 H  HB2  . LEU   A 1 124 ? 23.954 44.865 35.809 1 15.078 ? 517  LEU   A HB2  1 
ATOM   1819 H  HB3  . LEU   A 1 124 ? 24.855 45.719 36.792 1 15.103 ? 517  LEU   A HB3  1 
ATOM   1820 H  HG   . LEU   A 1 124 ? 26.082 43.59  37.185 1 16.981 ? 517  LEU   A HG   1 
ATOM   1821 H  HD11 . LEU   A 1 124 ? 24.681 42.148 36.037 1 17.261 ? 517  LEU   A HD11 1 
ATOM   1822 H  HD12 . LEU   A 1 124 ? 26.124 42.127 35.377 1 17.268 ? 517  LEU   A HD12 1 
ATOM   1823 H  HD13 . LEU   A 1 124 ? 24.946 42.932 34.683 1 17.261 ? 517  LEU   A HD13 1 
ATOM   1824 H  HD21 . LEU   A 1 124 ? 27.033 45.431 36.082 1 18.339 ? 517  LEU   A HD21 1 
ATOM   1825 H  HD22 . LEU   A 1 124 ? 26.487 44.87  34.702 1 18.333 ? 517  LEU   A HD22 1 
ATOM   1826 H  HD23 . LEU   A 1 124 ? 27.579 44.054 35.515 1 18.348 ? 517  LEU   A HD23 1 
ATOM   1827 N  N    . THR   A 1 125 ? 24.392 43.314 39.823 1 14.048 ? 518  THR   A N    1 
ATOM   1828 C  CA   . THR   A 1 125 ? 25.057 43.224 41.121 1 14.075 ? 518  THR   A CA   1 
ATOM   1829 C  C    . THR   A 1 125 ? 26.567 43.393 40.969 1 14.524 ? 518  THR   A C    1 
ATOM   1830 O  O    . THR   A 1 125 ? 27.191 42.736 40.134 1 14.916 ? 518  THR   A O    1 
ATOM   1831 C  CB   . THR   A 1 125 ? 24.704 41.906 41.809 1 13.699 ? 518  THR   A CB   1 
ATOM   1832 O  OG1  . THR   A 1 125 ? 23.333 42.08  42.172 1 15.213 ? 518  THR   A OG1  1 
ATOM   1833 C  CG2  . THR   A 1 125 ? 25.531 41.644 43.057 1 13.471 ? 518  THR   A CG2  1 
ATOM   1834 H  H    . THR   A 1 125 ? 24.003 42.564 39.476 1 13.911 ? 518  THR   A H    1 
ATOM   1835 H  HA   . THR   A 1 125 ? 24.719 43.956 41.68  1 14.047 ? 518  THR   A HA   1 
ATOM   1836 H  HB   . THR   A 1 125 ? 24.79  41.15  41.181 1 14.018 ? 518  THR   A HB   1 
ATOM   1837 H  HG1  . THR   A 1 125 ? 23.25  42.755 42.701 0 30     ? 518  THR   A HG1  1 
ATOM   1838 H  HG21 . THR   A 1 125 ? 25.023 41.093 43.674 1 13.578 ? 518  THR   A HG21 1 
ATOM   1839 H  HG22 . THR   A 1 125 ? 25.753 42.487 43.485 1 13.543 ? 518  THR   A HG22 1 
ATOM   1840 H  HG23 . THR   A 1 125 ? 26.35  41.181 42.812 1 13.55  ? 518  THR   A HG23 1 
ATOM   1841 N  N    . ILE   A 1 126 ? 27.135 44.291 41.786 1 14.947 ? 519  ILE   A N    1 
ATOM   1842 C  CA   . ILE   A 1 126 ? 28.575 44.457 41.937 1 15.46  ? 519  ILE   A CA   1 
ATOM   1843 C  C    . ILE   A 1 126 ? 29.126 43.367 42.862 1 15.641 ? 519  ILE   A C    1 
ATOM   1844 O  O    . ILE   A 1 126 ? 28.678 43.246 44     1 15.397 ? 519  ILE   A O    1 
ATOM   1845 C  CB   . ILE   A 1 126 ? 28.896 45.858 42.506 1 16.251 ? 519  ILE   A CB   1 
ATOM   1846 C  CG1  . ILE   A 1 126 ? 28.296 46.988 41.648 1 17.645 ? 519  ILE   A CG1  1 
ATOM   1847 C  CG2  . ILE   A 1 126 ? 30.41  46.028 42.696 1 16.447 ? 519  ILE   A CG2  1 
ATOM   1848 C  CD1  . ILE   A 1 126 ? 28.11  48.32  42.363 1 17.636 ? 519  ILE   A CD1  1 
ATOM   1849 H  H    . ILE   A 1 126 ? 26.588 44.825 42.287 1 14.983 ? 519  ILE   A H    1 
ATOM   1850 H  HA   . ILE   A 1 126 ? 28.995 44.373 41.059 1 15.542 ? 519  ILE   A HA   1 
ATOM   1851 H  HB   . ILE   A 1 126 ? 28.482 45.914 43.389 1 16.421 ? 519  ILE   A HB   1 
ATOM   1852 H  HG12 . ILE   A 1 126 ? 28.881 47.133 40.877 1 17.333 ? 519  ILE   A HG12 1 
ATOM   1853 H  HG13 . ILE   A 1 126 ? 27.427 46.697 41.307 1 17.279 ? 519  ILE   A HG13 1 
ATOM   1854 H  HG21 . ILE   A 1 126 ? 30.63  46.974 42.73  1 16.408 ? 519  ILE   A HG21 1 
ATOM   1855 H  HG22 . ILE   A 1 126 ? 30.88  45.614 41.953 1 16.388 ? 519  ILE   A HG22 1 
ATOM   1856 H  HG23 . ILE   A 1 126 ? 30.685 45.604 43.527 1 16.389 ? 519  ILE   A HG23 1 
ATOM   1857 H  HD11 . ILE   A 1 126 ? 27.525 48.198 43.135 1 17.637 ? 519  ILE   A HD11 1 
ATOM   1858 H  HD12 . ILE   A 1 126 ? 27.707 48.966 41.752 1 17.637 ? 519  ILE   A HD12 1 
ATOM   1859 H  HD13 . ILE   A 1 126 ? 28.976 48.656 42.664 1 17.63  ? 519  ILE   A HD13 1 
ATOM   1860 N  N    . ASN   A 1 127 ? 30.182 42.674 42.428 1 17.311 ? 520  ASN   A N    1 
ATOM   1861 C  CA   . ASN   A 1 127 ? 30.94  41.79  43.308 1 17.476 ? 520  ASN   A CA   1 
ATOM   1862 C  C    . ASN   A 1 127 ? 32.343 41.553 42.737 1 17.569 ? 520  ASN   A C    1 
ATOM   1863 O  O    . ASN   A 1 127 ? 32.603 41.903 41.609 1 15.686 ? 520  ASN   A O    1 
ATOM   1864 C  CB   . ASN   A 1 127 ? 30.16  40.513 43.614 1 19.139 ? 520  ASN   A CB   1 
ATOM   1865 C  CG   . ASN   A 1 127 ? 29.639 39.75  42.4   1 19.591 ? 520  ASN   A CG   1 
ATOM   1866 O  OD1  . ASN   A 1 127 ? 28.498 39.29  42.399 1 21.253 ? 520  ASN   A OD1  1 
ATOM   1867 N  ND2  . ASN   A 1 127 ? 30.434 39.551 41.372 1 18.267 ? 520  ASN   A ND2  1 
ATOM   1868 H  H    . ASN   A 1 127 ? 30.439 42.75  41.554 1 16.914 ? 520  ASN   A H    1 
ATOM   1869 H  HA   . ASN   A 1 127 ? 31.055 42.26  44.165 1 17.734 ? 520  ASN   A HA   1 
ATOM   1870 H  HB2  . ASN   A 1 127 ? 30.737 39.914 44.128 1 18.864 ? 520  ASN   A HB2  1 
ATOM   1871 H  HB3  . ASN   A 1 127 ? 29.399 40.743 44.183 1 18.83  ? 520  ASN   A HB3  1 
ATOM   1872 H  HD21 . ASN   A 1 127 ? 30.094 39.331 40.588 1 18.616 ? 520  ASN   A HD21 1 
ATOM   1873 H  HD22 . ASN   A 1 127 ? 31.306 39.615 41.482 1 18.657 ? 520  ASN   A HD22 1 
ATOM   1874 N  N    . ASN   A 1 128 ? 33.227 40.937 43.527 1 23.587 ? 521  ASN   A N    1 
ATOM   1875 C  CA   . ASN   A 1 128 ? 34.629 40.678 43.174 1 25.52  ? 521  ASN   A CA   1 
ATOM   1876 C  C    . ASN   A 1 128 ? 34.752 39.69  42.009 1 22.059 ? 521  ASN   A C    1 
ATOM   1877 O  O    . ASN   A 1 128 ? 35.545 39.929 41.11  1 22.416 ? 521  ASN   A O    1 
ATOM   1878 C  CB   . ASN   A 1 128 ? 35.44  40.207 44.388 1 28.909 ? 521  ASN   A CB   1 
ATOM   1879 C  CG   . ASN   A 1 128 ? 36.915 39.931 44.095 1 38.721 ? 521  ASN   A CG   1 
ATOM   1880 O  OD1  . ASN   A 1 128 ? 37.337 38.765 44.008 1 37.51  ? 521  ASN   A OD1  1 
ATOM   1881 N  ND2  . ASN   A 1 128 ? 37.742 40.97  43.97  1 39.293 ? 521  ASN   A ND2  1 
ATOM   1882 H  H    . ASN   A 1 128 ? 32.939 40.657 44.347 1 22.323 ? 521  ASN   A H    1 
ATOM   1883 H  HA   . ASN   A 1 128 ? 35.022 41.531 42.884 1 24.975 ? 521  ASN   A HA   1 
ATOM   1884 H  HB2  . ASN   A 1 128 ? 35.382 40.888 45.087 1 30.051 ? 521  ASN   A HB2  1 
ATOM   1885 H  HB3  . ASN   A 1 128 ? 35.033 39.389 44.738 1 30.051 ? 521  ASN   A HB3  1 
ATOM   1886 H  HD21 . ASN   A 1 128 ? 38.595 40.835 43.768 1 39.084 ? 521  ASN   A HD21 1 
ATOM   1887 H  HD22 . ASN   A 1 128 ? 37.438 41.795 44.088 1 39.031 ? 521  ASN   A HD22 1 
ATOM   1888 N  N    . GLU   A 1 129 ? 33.989 38.589 41.999 1 21.853 ? 522  GLU   A N    1 
ATOM   1889 C  CA   . GLU   A 1 129 ? 34.082 37.643 40.886 1 21.188 ? 522  GLU   A CA   1 
ATOM   1890 C  C    . GLU   A 1 129 ? 33.976 38.4   39.562 1 21.347 ? 522  GLU   A C    1 
ATOM   1891 O  O    . GLU   A 1 129 ? 34.784 38.196 38.667 1 24.101 ? 522  GLU   A O    1 
ATOM   1892 C  CB   . GLU   A 1 129 ? 33.037 36.527 40.805 1 19.531 ? 522  GLU   A CB   1 
ATOM   1893 H  H    . GLU   A 1 129 ? 33.411 38.42  42.686 1 21.749 ? 522  GLU   A H    1 
ATOM   1894 H  HA   . GLU   A 1 129 ? 34.976 37.218 40.925 1 21.045 ? 522  GLU   A HA   1 
ATOM   1895 H  HB2  . GLU   A 1 129 ? 33.463 35.681 40.745 0 30     ? 522  GLU   A HB2  1 
ATOM   1896 H  HB3  . GLU   A 1 129 ? 32.117 36.956 40.845 0 30     ? 522  GLU   A HB3  1 
ATOM   1897 N  N    . ARG   A 1 130 ? 32.957 39.261 39.42  1 19.545 ? 523  ARG   A N    1 
ATOM   1898 C  CA   . ARG   A 1 130 ? 32.724 39.956 38.165 1 17.86  ? 523  ARG   A CA   1 
ATOM   1899 C  C    . ARG   A 1 130 ? 33.739 41.074 38.013 1 17.736 ? 523  ARG   A C    1 
ATOM   1900 O  O    . ARG   A 1 130 ? 34.128 41.388 36.902 1 17.811 ? 523  ARG   A O    1 
ATOM   1901 C  CB   . ARG   A 1 130 ? 31.333 40.576 38.058 1 17.136 ? 523  ARG   A CB   1 
ATOM   1902 C  CG   . ARG   A 1 130 ? 30.257 39.517 37.871 1 16.469 ? 523  ARG   A CG   1 
ATOM   1903 C  CD   . ARG   A 1 130 ? 28.886 40.11  38.165 1 16.018 ? 523  ARG   A CD   1 
ATOM   1904 N  NE   . ARG   A 1 130 ? 27.818 39.207 37.732 1 16.031 ? 523  ARG   A NE   1 
ATOM   1905 C  CZ   . ARG   A 1 130 ? 26.533 39.402 37.966 1 16.826 ? 523  ARG   A CZ   1 
ATOM   1906 N  NH1  . ARG   A 1 130 ? 26.154 40.548 38.517 1 16.895 ? 523  ARG   A NH1  1 
ATOM   1907 N  NH2  . ARG   A 1 130 ? 25.649 38.465 37.65  1 16.626 ? 523  ARG   A NH2  1 
ATOM   1908 H  H    . ARG   A 1 130 ? 32.403 39.426 40.125 1 19.538 ? 523  ARG   A H    1 
ATOM   1909 H  HA   . ARG   A 1 130 ? 32.845 39.312 37.422 1 18.062 ? 523  ARG   A HA   1 
ATOM   1910 H  HB2  . ARG   A 1 130 ? 31.143 41.088 38.873 1 17.136 ? 523  ARG   A HB2  1 
ATOM   1911 H  HB3  . ARG   A 1 130 ? 31.31  41.195 37.298 1 17.143 ? 523  ARG   A HB3  1 
ATOM   1912 H  HG2  . ARG   A 1 130 ? 30.277 39.189 36.946 1 16.534 ? 523  ARG   A HG2  1 
ATOM   1913 H  HG3  . ARG   A 1 130 ? 30.425 38.763 38.475 1 16.545 ? 523  ARG   A HG3  1 
ATOM   1914 H  HD2  . ARG   A 1 130 ? 28.798 40.278 39.125 1 16.143 ? 523  ARG   A HD2  1 
ATOM   1915 H  HD3  . ARG   A 1 130 ? 28.796 40.965 37.698 1 16.131 ? 523  ARG   A HD3  1 
ATOM   1916 H  HE   . ARG   A 1 130 ? 28.044 38.492 37.287 1 16.223 ? 523  ARG   A HE   1 
ATOM   1917 H  HH11 . ARG   A 1 130 ? 26.336 41.313 38.114 1 16.862 ? 523  ARG   A HH11 1 
ATOM   1918 H  HH12 . ARG   A 1 130 ? 25.716 40.538 39.283 1 16.844 ? 523  ARG   A HH12 1 
ATOM   1919 H  HH21 . ARG   A 1 130 ? 25.921 37.648 37.45  1 16.671 ? 523  ARG   A HH21 1 
ATOM   1920 H  HH22 . ARG   A 1 130 ? 24.788 38.661 37.641 1 16.652 ? 523  ARG   A HH22 1 
ATOM   1921 N  N    . ALA   A 1 131 ? 34.158 41.659 39.137 1 18.364 ? 524  ALA   A N    1 
ATOM   1922 C  CA   . ALA   A 1 131 ? 35.089 42.774 39.115 1 19.68  ? 524  ALA   A CA   1 
ATOM   1923 C  C    . ALA   A 1 131 ? 36.473 42.331 38.619 1 20.581 ? 524  ALA   A C    1 
ATOM   1924 O  O    . ALA   A 1 131 ? 37.268 43.159 38.187 1 21.506 ? 524  ALA   A O    1 
ATOM   1925 C  CB   . ALA   A 1 131 ? 35.145 43.418 40.469 1 18.783 ? 524  ALA   A CB   1 
ATOM   1926 H  H    . ALA   A 1 131 ? 33.843 41.365 39.943 1 18.522 ? 524  ALA   A H    1 
ATOM   1927 H  HA   . ALA   A 1 131 ? 34.739 43.444 38.466 1 19.389 ? 524  ALA   A HA   1 
ATOM   1928 H  HB1  . ALA   A 1 131 ? 34.258 43.72  40.725 1 19.035 ? 524  ALA   A HB1  1 
ATOM   1929 H  HB2  . ALA   A 1 131 ? 35.468 42.776 41.123 1 19.083 ? 524  ALA   A HB2  1 
ATOM   1930 H  HB3  . ALA   A 1 131 ? 35.748 44.18  40.444 1 19.051 ? 524  ALA   A HB3  1 
ATOM   1931 N  N    . GLN   A 1 132 ? 36.739 41.024 38.608 1 21.922 ? 525  GLN   A N    1 
ATOM   1932 C  CA   . GLN   A 1 132 ? 37.995 40.526 38.078 1 22.072 ? 525  GLN   A CA   1 
ATOM   1933 C  C    . GLN   A 1 132 ? 38.041 40.681 36.558 1 22.862 ? 525  GLN   A C    1 
ATOM   1934 O  O    . GLN   A 1 132 ? 39.116 40.658 35.977 1 22.78  ? 525  GLN   A O    1 
ATOM   1935 C  CB   . GLN   A 1 132 ? 38.18  39.067 38.464 1 22.976 ? 525  GLN   A CB   1 
ATOM   1936 C  CG   . GLN   A 1 132 ? 38.308 38.859 39.967 1 25.87  ? 525  GLN   A CG   1 
ATOM   1937 C  CD   . GLN   A 1 132 ? 38.445 37.408 40.4   1 26.144 ? 525  GLN   A CD   1 
ATOM   1938 O  OE1  . GLN   A 1 132 ? 38.709 36.515 39.591 1 26.599 ? 525  GLN   A OE1  1 
ATOM   1939 N  NE2  . GLN   A 1 132 ? 38.328 37.181 41.705 1 24.141 ? 525  GLN   A NE2  1 
ATOM   1940 H  H    . GLN   A 1 132 ? 36.136 40.43  38.952 1 21.615 ? 525  GLN   A H    1 
ATOM   1941 H  HA   . GLN   A 1 132 ? 38.734 41.055 38.474 1 22.334 ? 525  GLN   A HA   1 
ATOM   1942 H  HB2  . GLN   A 1 132 ? 37.415 38.552 38.134 1 23.393 ? 525  GLN   A HB2  1 
ATOM   1943 H  HB3  . GLN   A 1 132 ? 38.985 38.722 38.024 1 23.388 ? 525  GLN   A HB3  1 
ATOM   1944 H  HG2  . GLN   A 1 132 ? 39.092 39.351 40.29  1 25.229 ? 525  GLN   A HG2  1 
ATOM   1945 H  HG3  . GLN   A 1 132 ? 37.524 39.237 40.41  1 25.175 ? 525  GLN   A HG3  1 
ATOM   1946 H  HE21 . GLN   A 1 132 ? 38.361 36.349 42.014 1 24.756 ? 525  GLN   A HE21 1 
ATOM   1947 H  HE22 . GLN   A 1 132 ? 38.217 37.859 42.267 1 24.751 ? 525  GLN   A HE22 1 
ATOM   1948 N  N    . TYR   A 1 133 ? 36.89  40.836 35.903 1 22.056 ? 526  TYR   A N    1 
ATOM   1949 C  CA   . TYR   A 1 133 ? 36.851 40.823 34.448 1 22.372 ? 526  TYR   A CA   1 
ATOM   1950 C  C    . TYR   A 1 133 ? 36.399 42.161 33.888 1 20.101 ? 526  TYR   A C    1 
ATOM   1951 O  O    . TYR   A 1 133 ? 36.754 42.499 32.758 1 18.336 ? 526  TYR   A O    1 
ATOM   1952 C  CB   . TYR   A 1 133 ? 35.932 39.709 33.937 1 25.177 ? 526  TYR   A CB   1 
ATOM   1953 C  CG   . TYR   A 1 133 ? 36.591 38.355 34.132 1 25.802 ? 526  TYR   A CG   1 
ATOM   1954 C  CD1  . TYR   A 1 133 ? 36.593 37.757 35.377 1 24.222 ? 526  TYR   A CD1  1 
ATOM   1955 C  CD2  . TYR   A 1 133 ? 37.282 37.738 33.094 1 28.701 ? 526  TYR   A CD2  1 
ATOM   1956 C  CE1  . TYR   A 1 133 ? 37.227 36.555 35.584 1 25.781 ? 526  TYR   A CE1  1 
ATOM   1957 C  CE2  . TYR   A 1 133 ? 37.914 36.52  33.281 1 28.183 ? 526  TYR   A CE2  1 
ATOM   1958 C  CZ   . TYR   A 1 133 ? 37.891 35.946 34.537 1 29.828 ? 526  TYR   A CZ   1 
ATOM   1959 O  OH   . TYR   A 1 133 ? 38.491 34.752 34.78  1 40.359 ? 526  TYR   A OH   1 
ATOM   1960 H  H    . TYR   A 1 133 ? 36.106 40.914 36.366 1 22.209 ? 526  TYR   A H    1 
ATOM   1961 H  HA   . TYR   A 1 133 ? 37.768 40.643 34.113 1 22.377 ? 526  TYR   A HA   1 
ATOM   1962 H  HB2  . TYR   A 1 133 ? 35.084 39.737 34.433 1 24.634 ? 526  TYR   A HB2  1 
ATOM   1963 H  HB3  . TYR   A 1 133 ? 35.752 39.852 32.981 1 24.566 ? 526  TYR   A HB3  1 
ATOM   1964 H  HD1  . TYR   A 1 133 ? 36.148 38.177 36.096 1 25.037 ? 526  TYR   A HD1  1 
ATOM   1965 H  HD2  . TYR   A 1 133 ? 37.299 38.142 32.241 1 27.871 ? 526  TYR   A HD2  1 
ATOM   1966 H  HE1  . TYR   A 1 133 ? 37.207 36.148 36.433 1 26.371 ? 526  TYR   A HE1  1 
ATOM   1967 H  HE2  . TYR   A 1 133 ? 38.368 36.099 32.571 1 28.673 ? 526  TYR   A HE2  1 
ATOM   1968 H  HH   . TYR   A 1 133 ? 38.372 34.52  35.577 0 30     ? 526  TYR   A HH   1 
ATOM   1969 N  N    . ILE   A 1 134 ? 35.571 42.887 34.64  1 18.079 ? 527  ILE   A N    1 
ATOM   1970 C  CA   . ILE   A 1 134 ? 35.031 44.129 34.128 1 18.621 ? 527  ILE   A CA   1 
ATOM   1971 C  C    . ILE   A 1 134 ? 35.233 45.183 35.199 1 20.15  ? 527  ILE   A C    1 
ATOM   1972 O  O    . ILE   A 1 134 ? 35.685 44.86  36.298 1 23.387 ? 527  ILE   A O    1 
ATOM   1973 C  CB   . ILE   A 1 134 ? 33.539 44.024 33.741 1 17.847 ? 527  ILE   A CB   1 
ATOM   1974 C  CG1  . ILE   A 1 134 ? 32.634 43.76  34.945 1 16.666 ? 527  ILE   A CG1  1 
ATOM   1975 C  CG2  . ILE   A 1 134 ? 33.298 43.003 32.629 1 18.197 ? 527  ILE   A CG2  1 
ATOM   1976 C  CD1  . ILE   A 1 134 ? 31.208 44.279 34.722 1 17.657 ? 527  ILE   A CD1  1 
ATOM   1977 H  H    . ILE   A 1 134 ? 35.331 42.606 35.475 1 18.753 ? 527  ILE   A H    1 
ATOM   1978 H  HA   . ILE   A 1 134 ? 35.538 44.391 33.336 1 18.65  ? 527  ILE   A HA   1 
ATOM   1979 H  HB   . ILE   A 1 134 ? 33.279 44.894 33.383 1 17.856 ? 527  ILE   A HB   1 
ATOM   1980 H  HG12 . ILE   A 1 134 ? 32.6   42.797 35.114 1 17.16  ? 527  ILE   A HG12 1 
ATOM   1981 H  HG13 . ILE   A 1 134 ? 33.01  44.195 35.736 1 17.175 ? 527  ILE   A HG13 1 
ATOM   1982 H  HG21 . ILE   A 1 134 ? 32.345 42.93  32.453 1 18.08  ? 527  ILE   A HG21 1 
ATOM   1983 H  HG22 . ILE   A 1 134 ? 33.642 42.135 32.902 1 18.099 ? 527  ILE   A HG22 1 
ATOM   1984 H  HG23 . ILE   A 1 134 ? 33.753 43.289 31.819 1 18.092 ? 527  ILE   A HG23 1 
ATOM   1985 H  HD11 . ILE   A 1 134 ? 31.234 45.236 34.533 1 17.366 ? 527  ILE   A HD11 1 
ATOM   1986 H  HD12 . ILE   A 1 134 ? 30.676 44.122 35.524 1 17.363 ? 527  ILE   A HD12 1 
ATOM   1987 H  HD13 . ILE   A 1 134 ? 30.802 43.811 33.968 1 17.367 ? 527  ILE   A HD13 1 
ATOM   1988 N  N    . GLU   A 1 135 ? 34.868 46.416 34.845 1 20.664 ? 528  GLU   A N    1 
ATOM   1989 C  CA   . GLU   A 1 135 ? 34.792 47.497 35.798 1 23.14  ? 528  GLU   A CA   1 
ATOM   1990 C  C    . GLU   A 1 135 ? 33.339 47.922 35.989 1 22.293 ? 528  GLU   A C    1 
ATOM   1991 O  O    . GLU   A 1 135 ? 32.54  47.896 35.042 1 19.314 ? 528  GLU   A O    1 
ATOM   1992 C  CB   . GLU   A 1 135 ? 35.703 48.622 35.321 1 29.834 ? 528  GLU   A CB   1 
ATOM   1993 C  CG   . GLU   A 1 135 ? 36.995 48.678 36.142 1 34.086 ? 528  GLU   A CG   1 
ATOM   1994 C  CD   . GLU   A 1 135 ? 38.162 49.134 35.319 1 37.334 ? 528  GLU   A CD   1 
ATOM   1995 O  OE1  . GLU   A 1 135 ? 37.943 50.058 34.515 1 45.304 ? 528  GLU   A OE1  1 
ATOM   1996 O  OE2  . GLU   A 1 135 ? 39.274 48.585 35.475 1 50.437 ? 528  GLU   A OE2  1 
ATOM   1997 H  H    . GLU   A 1 135 ? 34.665 46.589 33.97  1 21.065 ? 528  GLU   A H    1 
ATOM   1998 H  HA   . GLU   A 1 135 ? 35.132 47.166 36.666 1 23.634 ? 528  GLU   A HA   1 
ATOM   1999 H  HB2  . GLU   A 1 135 ? 35.914 48.483 34.374 1 28.987 ? 528  GLU   A HB2  1 
ATOM   2000 H  HB3  . GLU   A 1 135 ? 35.226 49.473 35.4   1 29.014 ? 528  GLU   A HB3  1 
ATOM   2001 H  HG2  . GLU   A 1 135 ? 36.876 49.296 36.894 1 33.77  ? 528  GLU   A HG2  1 
ATOM   2002 H  HG3  . GLU   A 1 135 ? 37.193 47.788 36.504 1 33.702 ? 528  GLU   A HG3  1 
ATOM   2003 N  N    . PHE   A 1 136 ? 33.047 48.31  37.237 1 19.016 ? 529  PHE   A N    1 
ATOM   2004 C  CA   . PHE   A 1 136 ? 31.75  48.826 37.644 1 19.52  ? 529  PHE   A CA   1 
ATOM   2005 C  C    . PHE   A 1 136 ? 31.833 50.313 37.952 1 19.275 ? 529  PHE   A C    1 
ATOM   2006 O  O    . PHE   A 1 136 ? 32.836 50.793 38.488 1 18.686 ? 529  PHE   A O    1 
ATOM   2007 C  CB   . PHE   A 1 136 ? 31.222 48.164 38.917 1 18.951 ? 529  PHE   A CB   1 
ATOM   2008 C  CG   . PHE   A 1 136 ? 30.832 46.707 38.729 1 20.332 ? 529  PHE   A CG   1 
ATOM   2009 C  CD1  . PHE   A 1 136 ? 29.549 46.367 38.328 1 19.851 ? 529  PHE   A CD1  1 
ATOM   2010 C  CD2  . PHE   A 1 136 ? 31.757 45.679 38.927 1 20.021 ? 529  PHE   A CD2  1 
ATOM   2011 C  CE1  . PHE   A 1 136 ? 29.198 45.034 38.167 1 20.795 ? 529  PHE   A CE1  1 
ATOM   2012 C  CE2  . PHE   A 1 136 ? 31.391 44.345 38.774 1 21.003 ? 529  PHE   A CE2  1 
ATOM   2013 C  CZ   . PHE   A 1 136 ? 30.107 44.028 38.4   1 20.319 ? 529  PHE   A CZ   1 
ATOM   2014 H  H    . PHE   A 1 136 ? 33.701 48.25  37.873 1 19.921 ? 529  PHE   A H    1 
ATOM   2015 H  HA   . PHE   A 1 136 ? 31.1   48.679 36.912 1 19.22  ? 529  PHE   A HA   1 
ATOM   2016 H  HB2  . PHE   A 1 136 ? 31.915 48.222 39.611 1 19.383 ? 529  PHE   A HB2  1 
ATOM   2017 H  HB3  . PHE   A 1 136 ? 30.436 48.665 39.229 1 19.368 ? 529  PHE   A HB3  1 
ATOM   2018 H  HD1  . PHE   A 1 136 ? 28.907 47.045 38.186 1 20.176 ? 529  PHE   A HD1  1 
ATOM   2019 H  HD2  . PHE   A 1 136 ? 32.634 45.892 39.205 1 20.31  ? 529  PHE   A HD2  1 
ATOM   2020 H  HE1  . PHE   A 1 136 ? 28.318 44.814 37.909 1 20.431 ? 529  PHE   A HE1  1 
ATOM   2021 H  HE2  . PHE   A 1 136 ? 32.024 43.661 38.922 1 20.602 ? 529  PHE   A HE2  1 
ATOM   2022 H  HZ   . PHE   A 1 136 ? 29.86  43.126 38.272 1 20.575 ? 529  PHE   A HZ   1 
ATOM   2023 N  N    . SER   A 1 137 ? 30.746 51.033 37.663 1 16.904 ? 530  SER   A N    1 
ATOM   2024 C  CA   . SER   A 1 137 ? 30.574 52.339 38.275 1 17.414 ? 530  SER   A CA   1 
ATOM   2025 C  C    . SER   A 1 137 ? 30.396 52.182 39.782 1 16.585 ? 530  SER   A C    1 
ATOM   2026 O  O    . SER   A 1 137 ? 30.05  51.096 40.261 1 16.061 ? 530  SER   A O    1 
ATOM   2027 C  CB   . SER   A 1 137 ? 29.38  53.054 37.717 1 16.856 ? 530  SER   A CB   1 
ATOM   2028 O  OG   . SER   A 1 137 ? 28.213 52.4   38.154 1 15.139 ? 530  SER   A OG   1 
ATOM   2029 H  H    . SER   A 1 137 ? 30.112 50.715 37.086 1 17.58  ? 530  SER   A H    1 
ATOM   2030 H  HA   . SER   A 1 137 ? 31.384 52.882 38.103 1 17.074 ? 530  SER   A HA   1 
ATOM   2031 H  HB2  . SER   A 1 137 ? 29.377 53.979 38.027 1 16.557 ? 530  SER   A HB2  1 
ATOM   2032 H  HB3  . SER   A 1 137 ? 29.418 53.048 36.743 1 16.563 ? 530  SER   A HB3  1 
ATOM   2033 H  HG   . SER   A 1 137 ? 27.546 52.803 37.835 0 30     ? 530  SER   A HG   1 
ATOM   2034 N  N    . LYS   A 1 138 ? 30.563 53.284 40.515 1 15.953 ? 531  LYS   A N    1 
ATOM   2035 C  CA   . LYS   A 1 138 ? 30.011 53.359 41.863 1 17.818 ? 531  LYS   A CA   1 
ATOM   2036 C  C    . LYS   A 1 138 ? 28.543 52.967 41.816 1 14.962 ? 531  LYS   A C    1 
ATOM   2037 O  O    . LYS   A 1 138 ? 27.876 53.224 40.81  1 15.639 ? 531  LYS   A O    1 
ATOM   2038 C  CB   . LYS   A 1 138 ? 30.083 54.772 42.445 1 20.388 ? 531  LYS   A CB   1 
ATOM   2039 C  CG   . LYS   A 1 138 ? 31.511 55.225 42.679 1 23.49  ? 531  LYS   A CG   1 
ATOM   2040 C  CD   . LYS   A 1 138 ? 32.237 54.401 43.734 1 27.128 ? 531  LYS   A CD   1 
ATOM   2041 C  CE   . LYS   A 1 138 ? 33.72  54.556 43.63  1 30.621 ? 531  LYS   A CE   1 
ATOM   2042 N  NZ   . LYS   A 1 138 ? 34.331 53.386 44.262 1 35.29  ? 531  LYS   A NZ   1 
ATOM   2043 H  H    . LYS   A 1 138 ? 31.02  53.999 40.174 1 16.618 ? 531  LYS   A H    1 
ATOM   2044 H  HA   . LYS   A 1 138 ? 30.5   52.722 42.436 1 17.35  ? 531  LYS   A HA   1 
ATOM   2045 H  HB2  . LYS   A 1 138 ? 29.648 55.4   41.829 1 20.424 ? 531  LYS   A HB2  1 
ATOM   2046 H  HB3  . LYS   A 1 138 ? 29.598 54.797 43.298 1 20.395 ? 531  LYS   A HB3  1 
ATOM   2047 H  HG2  . LYS   A 1 138 ? 32.002 55.169 41.831 1 23.469 ? 531  LYS   A HG2  1 
ATOM   2048 H  HG3  . LYS   A 1 138 ? 31.499 56.166 42.96  1 23.49  ? 531  LYS   A HG3  1 
ATOM   2049 H  HD2  . LYS   A 1 138 ? 31.946 54.692 44.624 1 26.989 ? 531  LYS   A HD2  1 
ATOM   2050 H  HD3  . LYS   A 1 138 ? 32.005 53.454 43.632 1 26.932 ? 531  LYS   A HD3  1 
ATOM   2051 H  HE2  . LYS   A 1 138 ? 33.998 54.604 42.698 1 30.701 ? 531  LYS   A HE2  1 
ATOM   2052 H  HE3  . LYS   A 1 138 ? 34.009 55.364 44.09  1 30.783 ? 531  LYS   A HE3  1 
ATOM   2053 H  HZ1  . LYS   A 1 138 ? 34.179 52.649 43.758 1 33.715 ? 531  LYS   A HZ1  1 
ATOM   2054 H  HZ2  . LYS   A 1 138 ? 33.981 53.261 45.089 1 33.722 ? 531  LYS   A HZ2  1 
ATOM   2055 H  HZ3  . LYS   A 1 138 ? 35.225 53.514 44.337 1 33.757 ? 531  LYS   A HZ3  1 
ATOM   2056 N  N    . PRO   A 1 139 ? 27.98  52.408 42.905 1 13.651 ? 532  PRO   A N    1 
ATOM   2057 C  CA   . PRO   A 1 139 ? 26.596 51.972 42.904 1 13.837 ? 532  PRO   A CA   1 
ATOM   2058 C  C    . PRO   A 1 139 ? 25.628 53.066 42.458 1 13.1   ? 532  PRO   A C    1 
ATOM   2059 O  O    . PRO   A 1 139 ? 25.698 54.192 42.932 1 12.267 ? 532  PRO   A O    1 
ATOM   2060 C  CB   . PRO   A 1 139 ? 26.355 51.557 44.376 1 14.337 ? 532  PRO   A CB   1 
ATOM   2061 C  CG   . PRO   A 1 139 ? 27.746 51.156 44.836 1 13.942 ? 532  PRO   A CG   1 
ATOM   2062 C  CD   . PRO   A 1 139 ? 28.636 52.169 44.202 1 13.709 ? 532  PRO   A CD   1 
ATOM   2063 H  HA   . PRO   A 1 139 ? 26.503 51.192 42.322 1 13.732 ? 532  PRO   A HA   1 
ATOM   2064 H  HB2  . PRO   A 1 139 ? 26.012 52.305 44.902 1 14.128 ? 532  PRO   A HB2  1 
ATOM   2065 H  HB3  . PRO   A 1 139 ? 25.734 50.805 44.433 1 14.134 ? 532  PRO   A HB3  1 
ATOM   2066 H  HG2  . PRO   A 1 139 ? 27.818 51.19  45.811 1 13.975 ? 532  PRO   A HG2  1 
ATOM   2067 H  HG3  . PRO   A 1 139 ? 27.971 50.255 44.53  1 13.975 ? 532  PRO   A HG3  1 
ATOM   2068 H  HD2  . PRO   A 1 139 ? 28.676 52.991 44.729 1 13.782 ? 532  PRO   A HD2  1 
ATOM   2069 H  HD3  . PRO   A 1 139 ? 29.539 51.818 44.08  1 13.797 ? 532  PRO   A HD3  1 
ATOM   2070 N  N    . PHE   A 1 140 ? 24.677 52.727 41.589 1 12.644 ? 533  PHE   A N    1 
ATOM   2071 C  CA   . PHE   A 1 140 ? 23.612 53.676 41.327 1 13.211 ? 533  PHE   A CA   1 
ATOM   2072 C  C    . PHE   A 1 140 ? 22.442 53.398 42.264 1 11.908 ? 533  PHE   A C    1 
ATOM   2073 O  O    . PHE   A 1 140 ? 21.552 54.217 42.359 1 12.091 ? 533  PHE   A O    1 
ATOM   2074 C  CB   . PHE   A 1 140 ? 23.18  53.7   39.857 1 13.734 ? 533  PHE   A CB   1 
ATOM   2075 C  CG   . PHE   A 1 140 ? 22.536 52.438 39.296 1 13.775 ? 533  PHE   A CG   1 
ATOM   2076 C  CD1  . PHE   A 1 140 ? 21.214 52.137 39.56  1 14.331 ? 533  PHE   A CD1  1 
ATOM   2077 C  CD2  . PHE   A 1 140 ? 23.243 51.606 38.438 1 14.402 ? 533  PHE   A CD2  1 
ATOM   2078 C  CE1  . PHE   A 1 140 ? 20.627 51.002 39     1 15.848 ? 533  PHE   A CE1  1 
ATOM   2079 C  CE2  . PHE   A 1 140 ? 22.663 50.465 37.91  1 14.536 ? 533  PHE   A CE2  1 
ATOM   2080 C  CZ   . PHE   A 1 140 ? 21.358 50.165 38.183 1 14.564 ? 533  PHE   A CZ   1 
ATOM   2081 H  H    . PHE   A 1 140 ? 24.692 51.922 41.157 1 12.889 ? 533  PHE   A H    1 
ATOM   2082 H  HA   . PHE   A 1 140 ? 23.955 54.581 41.544 1 12.977 ? 533  PHE   A HA   1 
ATOM   2083 H  HB2  . PHE   A 1 140 ? 22.549 54.443 39.74  1 13.713 ? 533  PHE   A HB2  1 
ATOM   2084 H  HB3  . PHE   A 1 140 ? 23.97  53.912 39.313 1 13.666 ? 533  PHE   A HB3  1 
ATOM   2085 H  HD1  . PHE   A 1 140 ? 20.705 52.703 40.118 1 14.517 ? 533  PHE   A HD1  1 
ATOM   2086 H  HD2  . PHE   A 1 140 ? 24.147 51.799 38.246 1 14.288 ? 533  PHE   A HD2  1 
ATOM   2087 H  HE1  . PHE   A 1 140 ? 19.73  50.792 39.204 1 15.156 ? 533  PHE   A HE1  1 
ATOM   2088 H  HE2  . PHE   A 1 140 ? 23.166 49.902 37.343 1 14.514 ? 533  PHE   A HE2  1 
ATOM   2089 H  HZ   . PHE   A 1 140 ? 20.96  49.393 37.816 1 14.819 ? 533  PHE   A HZ   1 
ATOM   2090 N  N    . LYS   A 1 141 ? 22.467 52.256 42.958 1 12.163 ? 534  LYS   A N    1 
ATOM   2091 C  CA   . LYS   A 1 141 ? 21.424 51.855 43.887 1 12.941 ? 534  LYS   A CA   1 
ATOM   2092 C  C    . LYS   A 1 141 ? 22.02  50.885 44.894 1 12.703 ? 534  LYS   A C    1 
ATOM   2093 O  O    . LYS   A 1 141 ? 22.751 49.992 44.502 1 12.448 ? 534  LYS   A O    1 
ATOM   2094 C  CB   . LYS   A 1 141 ? 20.244 51.136 43.216 1 13.666 ? 534  LYS   A CB   1 
ATOM   2095 C  CG   . LYS   A 1 141 ? 19.182 50.653 44.202 1 15.679 ? 534  LYS   A CG   1 
ATOM   2096 C  CD   . LYS   A 1 141 ? 17.796 50.365 43.631 1 16.419 ? 534  LYS   A CD   1 
ATOM   2097 C  CE   . LYS   A 1 141 ? 17.142 51.576 43.066 1 17.66  ? 534  LYS   A CE   1 
ATOM   2098 N  NZ   . LYS   A 1 141 ? 17.028 52.614 44.108 1 20.193 ? 534  LYS   A NZ   1 
ATOM   2099 H  H    . LYS   A 1 141 ? 23.173 51.688 42.839 1 12.295 ? 534  LYS   A H    1 
ATOM   2100 H  HA   . LYS   A 1 141 ? 21.096 52.659 44.364 1 12.864 ? 534  LYS   A HA   1 
ATOM   2101 H  HB2  . LYS   A 1 141 ? 19.825 51.747 42.573 1 13.971 ? 534  LYS   A HB2  1 
ATOM   2102 H  HB3  . LYS   A 1 141 ? 20.584 50.363 42.717 1 13.938 ? 534  LYS   A HB3  1 
ATOM   2103 H  HG2  . LYS   A 1 141 ? 19.515 49.832 44.627 1 15.345 ? 534  LYS   A HG2  1 
ATOM   2104 H  HG3  . LYS   A 1 141 ? 19.096 51.326 44.911 1 15.38  ? 534  LYS   A HG3  1 
ATOM   2105 H  HD2  . LYS   A 1 141 ? 17.877 49.687 42.926 1 16.474 ? 534  LYS   A HD2  1 
ATOM   2106 H  HD3  . LYS   A 1 141 ? 17.227 49.996 44.341 1 16.534 ? 534  LYS   A HD3  1 
ATOM   2107 H  HE2  . LYS   A 1 141 ? 17.659 51.924 42.317 1 17.866 ? 534  LYS   A HE2  1 
ATOM   2108 H  HE3  . LYS   A 1 141 ? 16.252 51.348 42.744 1 17.91  ? 534  LYS   A HE3  1 
ATOM   2109 H  HZ1  . LYS   A 1 141 ? 17.784 53.113 44.131 1 19.303 ? 534  LYS   A HZ1  1 
ATOM   2110 H  HZ2  . LYS   A 1 141 ? 16.894 52.235 44.92  1 19.273 ? 534  LYS   A HZ2  1 
ATOM   2111 H  HZ3  . LYS   A 1 141 ? 16.326 53.155 43.918 1 19.335 ? 534  LYS   A HZ3  1 
ATOM   2112 N  N    . TYR   A 1 142 ? 21.697 51.075 46.176 1 13.337 ? 535  TYR   A N    1 
ATOM   2113 C  CA   . TYR   A 1 142 ? 22.145 50.209 47.257 1 13.962 ? 535  TYR   A CA   1 
ATOM   2114 C  C    . TYR   A 1 142 ? 21.007 49.253 47.615 1 14.042 ? 535  TYR   A C    1 
ATOM   2115 O  O    . TYR   A 1 142 ? 19.851 49.644 47.698 1 17.232 ? 535  TYR   A O    1 
ATOM   2116 C  CB   . TYR   A 1 142 ? 22.596 51.076 48.453 1 14.501 ? 535  TYR   A CB   1 
ATOM   2117 C  CG   . TYR   A 1 142 ? 23.503 52.253 48.124 1 14.44  ? 535  TYR   A CG   1 
ATOM   2118 C  CD1  . TYR   A 1 142 ? 24.852 52.071 47.867 1 13.528 ? 535  TYR   A CD1  1 
ATOM   2119 C  CD2  . TYR   A 1 142 ? 23     53.541 47.994 1 16.905 ? 535  TYR   A CD2  1 
ATOM   2120 C  CE1  . TYR   A 1 142 ? 25.678 53.127 47.528 1 13.873 ? 535  TYR   A CE1  1 
ATOM   2121 C  CE2  . TYR   A 1 142 ? 23.815 54.608 47.611 1 17.001 ? 535  TYR   A CE2  1 
ATOM   2122 C  CZ   . TYR   A 1 142 ? 25.17  54.404 47.406 1 15.403 ? 535  TYR   A CZ   1 
ATOM   2123 O  OH   . TYR   A 1 142 ? 26.02  55.433 47.089 1 13.897 ? 535  TYR   A OH   1 
ATOM   2124 H  H    . TYR   A 1 142 ? 21.165 51.787 46.389 1 13.314 ? 535  TYR   A H    1 
ATOM   2125 H  HA   . TYR   A 1 142 ? 22.923 49.678 46.94  1 13.939 ? 535  TYR   A HA   1 
ATOM   2126 H  HB2  . TYR   A 1 142 ? 21.792 51.418 48.903 1 14.362 ? 535  TYR   A HB2  1 
ATOM   2127 H  HB3  . TYR   A 1 142 ? 23.062 50.494 49.093 1 14.364 ? 535  TYR   A HB3  1 
ATOM   2128 H  HD1  . TYR   A 1 142 ? 25.223 51.206 47.945 1 13.859 ? 535  TYR   A HD1  1 
ATOM   2129 H  HD2  . TYR   A 1 142 ? 22.078 53.691 48.126 1 16.229 ? 535  TYR   A HD2  1 
ATOM   2130 H  HE1  . TYR   A 1 142 ? 26.596 52.974 47.383 1 14.159 ? 535  TYR   A HE1  1 
ATOM   2131 H  HE2  . TYR   A 1 142 ? 23.458 55.478 47.559 1 16.523 ? 535  TYR   A HE2  1 
ATOM   2132 H  HH   . TYR   A 1 142 ? 26.822 55.13  47.003 0 30     ? 535  TYR   A HH   1 
ATOM   2133 N  N    . GLN   A 1 143 ? 21.294 47.977 47.807 1 15.036 ? 536  GLN   A N    1 
ATOM   2134 C  CA   . GLN   A 1 143 ? 20.21  47.016 48.019 1 16.768 ? 536  GLN   A CA   1 
ATOM   2135 C  C    . GLN   A 1 143 ? 20.749 45.764 48.705 1 16.575 ? 536  GLN   A C    1 
ATOM   2136 O  O    . GLN   A 1 143 ? 21.855 45.763 49.228 1 18.648 ? 536  GLN   A O    1 
ATOM   2137 C  CB   . GLN   A 1 143 ? 19.488 46.744 46.691 1 16.652 ? 536  GLN   A CB   1 
ATOM   2138 C  CG   . GLN   A 1 143 ? 20.296 46.007 45.62  1 16.026 ? 536  GLN   A CG   1 
ATOM   2139 C  CD   . GLN   A 1 143 ? 19.762 44.627 45.296 1 17.972 ? 536  GLN   A CD   1 
ATOM   2140 O  OE1  . GLN   A 1 143 ? 18.543 44.399 45.246 1 18.247 ? 536  GLN   A OE1  1 
ATOM   2141 N  NE2  . GLN   A 1 143 ? 20.67  43.683 45.055 1 17.833 ? 536  GLN   A NE2  1 
ATOM   2142 H  H    . GLN   A 1 143 ? 22.161 47.689 47.81  1 15.146 ? 536  GLN   A H    1 
ATOM   2143 H  HA   . GLN   A 1 143 ? 19.552 47.43  48.633 1 16.352 ? 536  GLN   A HA   1 
ATOM   2144 H  HB2  . GLN   A 1 143 ? 18.679 46.228 46.885 1 16.549 ? 536  GLN   A HB2  1 
ATOM   2145 H  HB3  . GLN   A 1 143 ? 19.198 47.602 46.32  1 16.527 ? 536  GLN   A HB3  1 
ATOM   2146 H  HG2  . GLN   A 1 143 ? 20.299 46.541 44.797 1 16.601 ? 536  GLN   A HG2  1 
ATOM   2147 H  HG3  . GLN   A 1 143 ? 21.226 45.921 45.92  1 16.613 ? 536  GLN   A HG3  1 
ATOM   2148 H  HE21 . GLN   A 1 143 ? 20.511 42.844 45.296 1 17.871 ? 536  GLN   A HE21 1 
ATOM   2149 H  HE22 . GLN   A 1 143 ? 21.432 43.894 44.653 1 17.853 ? 536  GLN   A HE22 1 
ATOM   2150 N  N    . GLY   A 1 144 ? 19.958 44.695 48.703 1 16.698 ? 537  GLY   A N    1 
ATOM   2151 C  CA   . GLY   A 1 144 ? 20.426 43.418 49.215 1 15.59  ? 537  GLY   A CA   1 
ATOM   2152 C  C    . GLY   A 1 144 ? 19.64  42.256 48.619 1 14.995 ? 537  GLY   A C    1 
ATOM   2153 O  O    . GLY   A 1 144 ? 19.061 42.39  47.546 1 13.019 ? 537  GLY   A O    1 
ATOM   2154 H  H    . GLY   A 1 144 ? 19.101 44.76  48.394 1 16.408 ? 537  GLY   A H    1 
ATOM   2155 H  HA2  . GLY   A 1 144 ? 21.382 43.312 49.001 1 15.744 ? 537  GLY   A HA2  1 
ATOM   2156 H  HA3  . GLY   A 1 144 ? 20.332 43.411 50.196 1 15.719 ? 537  GLY   A HA3  1 
ATOM   2157 N  N    . LEU   A 1 145 ? 19.734 41.119 49.32  1 16.184 ? 538  LEU   A N    1 
ATOM   2158 C  CA   . LEU   A 1 145 ? 19.001 39.894 49.057 1 16.796 ? 538  LEU   A CA   1 
ATOM   2159 C  C    . LEU   A 1 145 ? 17.886 39.723 50.074 1 15.479 ? 538  LEU   A C    1 
ATOM   2160 O  O    . LEU   A 1 145 ? 18.104 39.862 51.272 1 14.211 ? 538  LEU   A O    1 
ATOM   2161 C  CB   . LEU   A 1 145 ? 19.907 38.675 49.173 1 18.839 ? 538  LEU   A CB   1 
ATOM   2162 C  CG   . LEU   A 1 145 ? 20.465 38.028 47.906 1 20.183 ? 538  LEU   A CG   1 
ATOM   2163 C  CD1  . LEU   A 1 145 ? 20.668 36.547 48.229 1 20.928 ? 538  LEU   A CD1  1 
ATOM   2164 C  CD2  . LEU   A 1 145 ? 19.626 38.219 46.67  1 20.666 ? 538  LEU   A CD2  1 
ATOM   2165 H  H    . LEU   A 1 145 ? 20.31  41.116 50.03  1 16.043 ? 538  LEU   A H    1 
ATOM   2166 H  HA   . LEU   A 1 145 ? 18.612 39.942 48.15  1 16.741 ? 538  LEU   A HA   1 
ATOM   2167 H  HB2  . LEU   A 1 145 ? 20.67  38.921 49.746 1 18.614 ? 538  LEU   A HB2  1 
ATOM   2168 H  HB3  . LEU   A 1 145 ? 19.416 37.984 49.674 1 18.691 ? 538  LEU   A HB3  1 
ATOM   2169 H  HG   . LEU   A 1 145 ? 21.358 38.424 47.728 1 20.152 ? 538  LEU   A HG   1 
ATOM   2170 H  HD11 . LEU   A 1 145 ? 21.218 36.461 49.025 1 20.779 ? 538  LEU   A HD11 1 
ATOM   2171 H  HD12 . LEU   A 1 145 ? 21.111 36.11  47.482 1 20.715 ? 538  LEU   A HD12 1 
ATOM   2172 H  HD13 . LEU   A 1 145 ? 19.807 36.127 48.384 1 20.677 ? 538  LEU   A HD13 1 
ATOM   2173 H  HD21 . LEU   A 1 145 ? 19.658 39.15  46.393 1 20.436 ? 538  LEU   A HD21 1 
ATOM   2174 H  HD22 . LEU   A 1 145 ? 18.709 37.967 46.862 1 20.375 ? 538  LEU   A HD22 1 
ATOM   2175 H  HD23 . LEU   A 1 145 ? 19.971 37.658 45.954 1 20.476 ? 538  LEU   A HD23 1 
ATOM   2176 N  N    . THR   A 1 146 ? 16.718 39.317 49.571 1 13.831 ? 539  THR   A N    1 
ATOM   2177 C  CA   . THR   A 1 146 ? 15.636 38.898 50.425 1 12.92  ? 539  THR   A CA   1 
ATOM   2178 C  C    . THR   A 1 146 ? 14.939 37.74  49.74  1 12.595 ? 539  THR   A C    1 
ATOM   2179 O  O    . THR   A 1 146 ? 15.455 37.181 48.758 1 12.195 ? 539  THR   A O    1 
ATOM   2180 C  CB   . THR   A 1 146 ? 14.715 40.083 50.704 1 12.909 ? 539  THR   A CB   1 
ATOM   2181 O  OG1  . THR   A 1 146 ? 13.75  39.707 51.69  1 13.585 ? 539  THR   A OG1  1 
ATOM   2182 C  CG2  . THR   A 1 146 ? 14.054 40.558 49.431 1 12.266 ? 539  THR   A CG2  1 
ATOM   2183 H  H    . THR   A 1 146 ? 16.598 39.3   48.665 1 14.005 ? 539  THR   A H    1 
ATOM   2184 H  HA   . THR   A 1 146 ? 16.009 38.582 51.277 1 13.048 ? 539  THR   A HA   1 
ATOM   2185 H  HB   . THR   A 1 146 ? 15.259 40.826 51.06  1 12.916 ? 539  THR   A HB   1 
ATOM   2186 H  HG1  . THR   A 1 146 ? 13.279 39.045 51.405 0 30     ? 539  THR   A HG1  1 
ATOM   2187 H  HG21 . THR   A 1 146 ? 13.714 41.46  49.56  1 12.459 ? 539  THR   A HG21 1 
ATOM   2188 H  HG22 . THR   A 1 146 ? 13.316 39.966 49.206 1 12.459 ? 539  THR   A HG22 1 
ATOM   2189 H  HG23 . THR   A 1 146 ? 14.7   40.559 48.705 1 12.477 ? 539  THR   A HG23 1 
ATOM   2190 N  N    . ILE   A 1 147 ? 13.766 37.411 50.277 1 12.898 ? 540  ILE   A N    1 
ATOM   2191 C  CA   . ILE   A 1 147 ? 13     36.278 49.801 1 14.868 ? 540  ILE   A CA   1 
ATOM   2192 C  C    . ILE   A 1 147 ? 11.577 36.736 49.549 1 14.614 ? 540  ILE   A C    1 
ATOM   2193 O  O    . ILE   A 1 147 ? 10.988 37.422 50.386 1 13.155 ? 540  ILE   A O    1 
ATOM   2194 C  CB   . ILE   A 1 147 ? 13.059 35.102 50.788 1 16.743 ? 540  ILE   A CB   1 
ATOM   2195 C  CG1  . ILE   A 1 147 ? 14.502 34.825 51.261 1 17.848 ? 540  ILE   A CG1  1 
ATOM   2196 C  CG2  . ILE   A 1 147 ? 12.424 33.857 50.164 1 17.994 ? 540  ILE   A CG2  1 
ATOM   2197 C  CD1  . ILE   A 1 147 ? 14.607 33.924 52.469 1 18.078 ? 540  ILE   A CD1  1 
ATOM   2198 H  H    . ILE   A 1 147 ? 13.434 37.904 50.971 1 13.249 ? 540  ILE   A H    1 
ATOM   2199 H  HA   . ILE   A 1 147 ? 13.385 35.982 48.956 1 14.685 ? 540  ILE   A HA   1 
ATOM   2200 H  HB   . ILE   A 1 147 ? 12.53  35.346 51.573 1 16.798 ? 540  ILE   A HB   1 
ATOM   2201 H  HG12 . ILE   A 1 147 ? 14.999 34.418 50.523 1 17.63  ? 540  ILE   A HG12 1 
ATOM   2202 H  HG13 . ILE   A 1 147 ? 14.932 35.676 51.476 1 17.58  ? 540  ILE   A HG13 1 
ATOM   2203 H  HG21 . ILE   A 1 147 ? 12.528 33.101 50.766 1 17.613 ? 540  ILE   A HG21 1 
ATOM   2204 H  HG22 . ILE   A 1 147 ? 12.861 33.658 49.319 1 17.613 ? 540  ILE   A HG22 1 
ATOM   2205 H  HG23 . ILE   A 1 147 ? 11.478 34.015 50.009 1 17.601 ? 540  ILE   A HG23 1 
ATOM   2206 H  HD11 . ILE   A 1 147 ? 14.001 34.24  53.165 1 18.027 ? 540  ILE   A HD11 1 
ATOM   2207 H  HD12 . ILE   A 1 147 ? 15.523 33.936 52.807 1 18.085 ? 540  ILE   A HD12 1 
ATOM   2208 H  HD13 . ILE   A 1 147 ? 14.367 33.012 52.219 1 18.025 ? 540  ILE   A HD13 1 
ATOM   2209 N  N    . LEU   A 1 148 ? 11.058 36.305 48.387 1 14.273 ? 541  LEU   A N    1 
ATOM   2210 C  CA   . LEU   A 1 148 ? 9.676  36.496 47.992 1 14.141 ? 541  LEU   A CA   1 
ATOM   2211 C  C    . LEU   A 1 148 ? 8.903  35.215 48.3   1 15.135 ? 541  LEU   A C    1 
ATOM   2212 O  O    . LEU   A 1 148 ? 9.291  34.119 47.877 1 13.505 ? 541  LEU   A O    1 
ATOM   2213 C  CB   . LEU   A 1 148 ? 9.585  36.846 46.508 1 14.118 ? 541  LEU   A CB   1 
ATOM   2214 C  CG   . LEU   A 1 148 ? 8.203  37.283 46.004 1 15.594 ? 541  LEU   A CG   1 
ATOM   2215 C  CD1  . LEU   A 1 148 ? 7.878  38.705 46.381 1 16.051 ? 541  LEU   A CD1  1 
ATOM   2216 C  CD2  . LEU   A 1 148 ? 8.055  37.167 44.498 1 16.541 ? 541  LEU   A CD2  1 
ATOM   2217 H  H    . LEU   A 1 148 ? 11.608 35.863 47.806 1 14.329 ? 541  LEU   A H    1 
ATOM   2218 H  HA   . LEU   A 1 148 ? 9.296  37.24  48.525 1 14.369 ? 541  LEU   A HA   1 
ATOM   2219 H  HB2  . LEU   A 1 148 ? 10.226 37.571 46.324 1 14.422 ? 541  LEU   A HB2  1 
ATOM   2220 H  HB3  . LEU   A 1 148 ? 9.87   36.059 45.989 1 14.449 ? 541  LEU   A HB3  1 
ATOM   2221 H  HG   . LEU   A 1 148 ? 7.522  36.695 46.421 1 15.564 ? 541  LEU   A HG   1 
ATOM   2222 H  HD11 . LEU   A 1 148 ? 7.997  38.823 47.337 1 15.895 ? 541  LEU   A HD11 1 
ATOM   2223 H  HD12 . LEU   A 1 148 ? 6.957  38.903 46.143 1 15.927 ? 541  LEU   A HD12 1 
ATOM   2224 H  HD13 . LEU   A 1 148 ? 8.471  39.31  45.905 1 15.912 ? 541  LEU   A HD13 1 
ATOM   2225 H  HD21 . LEU   A 1 148 ? 8.098  36.232 44.238 1 16.259 ? 541  LEU   A HD21 1 
ATOM   2226 H  HD22 . LEU   A 1 148 ? 8.772  37.657 44.063 1 16.259 ? 541  LEU   A HD22 1 
ATOM   2227 H  HD23 . LEU   A 1 148 ? 7.2    37.538 44.225 1 16.274 ? 541  LEU   A HD23 1 
ATOM   2228 N  N    . VAL   A 1 149 ? 7.765  35.397 48.997 1 16.595 ? 542  VAL   A N    1 
ATOM   2229 C  CA   . VAL   A 1 149 ? 6.88   34.315 49.394 1 18.225 ? 542  VAL   A CA   1 
ATOM   2230 C  C    . VAL   A 1 149 ? 5.433  34.807 49.279 1 20.209 ? 542  VAL   A C    1 
ATOM   2231 O  O    . VAL   A 1 149 ? 5.152  36.003 49.192 1 19.636 ? 542  VAL   A O    1 
ATOM   2232 C  CB   . VAL   A 1 149 ? 7.157  33.855 50.839 1 18.563 ? 542  VAL   A CB   1 
ATOM   2233 C  CG1  . VAL   A 1 149 ? 8.563  33.305 51.044 1 18.73  ? 542  VAL   A CG1  1 
ATOM   2234 C  CG2  . VAL   A 1 149 ? 6.896  34.981 51.842 1 20.372 ? 542  VAL   A CG2  1 
ATOM   2235 H  H    . VAL   A 1 149 ? 7.534  36.249 49.235 1 16.588 ? 542  VAL   A H    1 
ATOM   2236 H  HA   . VAL   A 1 149 ? 7.008  33.56  48.788 1 18.246 ? 542  VAL   A HA   1 
ATOM   2237 H  HB   . VAL   A 1 149 ? 6.522  33.127 51.036 1 18.863 ? 542  VAL   A HB   1 
ATOM   2238 H  HG11 . VAL   A 1 149 ? 9.21   34.023 50.949 1 18.662 ? 542  VAL   A HG11 1 
ATOM   2239 H  HG12 . VAL   A 1 149 ? 8.744  32.618 50.38  1 18.673 ? 542  VAL   A HG12 1 
ATOM   2240 H  HG13 . VAL   A 1 149 ? 8.635  32.921 51.934 1 18.676 ? 542  VAL   A HG13 1 
ATOM   2241 H  HG21 . VAL   A 1 149 ? 7.253  34.731 52.711 1 19.808 ? 542  VAL   A HG21 1 
ATOM   2242 H  HG22 . VAL   A 1 149 ? 5.94   35.135 51.92  1 19.817 ? 542  VAL   A HG22 1 
ATOM   2243 H  HG23 . VAL   A 1 149 ? 7.33   35.796 51.539 1 19.779 ? 542  VAL   A HG23 1 
ATOM   2244 N  N    . LYS   A 1 150 ? 4.503  33.86  49.375 1 20.783 ? 543  LYS   A N    1 
ATOM   2245 C  CA   . LYS   A 1 150 ? 3.102  34.197 49.472 1 22.477 ? 543  LYS   A CA   1 
ATOM   2246 C  C    . LYS   A 1 150 ? 2.83   34.798 50.847 1 22.007 ? 543  LYS   A C    1 
ATOM   2247 O  O    . LYS   A 1 150 ? 3.443  34.384 51.826 1 20.336 ? 543  LYS   A O    1 
ATOM   2248 C  CB   . LYS   A 1 150 ? 2.338  32.894 49.266 1 26.118 ? 543  LYS   A CB   1 
ATOM   2249 C  CG   . LYS   A 1 150 ? 0.966  33.092 48.738 1 31.668 ? 543  LYS   A CG   1 
ATOM   2250 C  CD   . LYS   A 1 150 ? 0.827  32.86  47.249 1 34.078 ? 543  LYS   A CD   1 
ATOM   2251 C  CE   . LYS   A 1 150 ? -0.617 32.555 47.039 1 37.575 ? 543  LYS   A CE   1 
ATOM   2252 N  NZ   . LYS   A 1 150 ? -0.912 32.149 45.671 1 37.825 ? 543  LYS   A NZ   1 
ATOM   2253 H  H    . LYS   A 1 150 ? 4.754  32.982 49.389 1 21.071 ? 543  LYS   A H    1 
ATOM   2254 H  HA   . LYS   A 1 150 ? 2.875  34.852 48.764 1 22.716 ? 543  LYS   A HA   1 
ATOM   2255 H  HB2  . LYS   A 1 150 ? 2.834  32.325 48.64  1 26.417 ? 543  LYS   A HB2  1 
ATOM   2256 H  HB3  . LYS   A 1 150 ? 2.278  32.419 50.122 1 26.392 ? 543  LYS   A HB3  1 
ATOM   2257 H  HG2  . LYS   A 1 150 ? 0.363  32.481 49.215 1 30.81  ? 543  LYS   A HG2  1 
ATOM   2258 H  HG3  . LYS   A 1 150 ? 0.682  34.009 48.943 1 30.652 ? 543  LYS   A HG3  1 
ATOM   2259 H  HD2  . LYS   A 1 150 ? 1.076  33.668 46.749 1 34.278 ? 543  LYS   A HD2  1 
ATOM   2260 H  HD3  . LYS   A 1 150 ? 1.377  32.1   46.962 1 34.248 ? 543  LYS   A HD3  1 
ATOM   2261 H  HE2  . LYS   A 1 150 ? -0.892 31.837 47.637 1 36.711 ? 543  LYS   A HE2  1 
ATOM   2262 H  HE3  . LYS   A 1 150 ? -1.146 33.344 47.254 1 36.753 ? 543  LYS   A HE3  1 
ATOM   2263 H  HZ1  . LYS   A 1 150 ? -0.312 31.53  45.394 1 37.666 ? 543  LYS   A HZ1  1 
ATOM   2264 H  HZ2  . LYS   A 1 150 ? -0.868 32.869 45.123 1 37.722 ? 543  LYS   A HZ2  1 
ATOM   2265 H  HZ3  . LYS   A 1 150 ? -1.746 31.796 45.629 1 37.693 ? 543  LYS   A HZ3  1 
ATOM   2266 N  N    . LYS   A 1 151 ? 1.914  35.777 50.894 1 23.822 ? 544  LYS   A N    1 
ATOM   2267 C  CA   . LYS   A 1 151 ? 1.446  36.422 52.12  1 26.123 ? 544  LYS   A CA   1 
ATOM   2268 C  C    . LYS   A 1 151 ? 1.135  35.396 53.207 1 24.473 ? 544  LYS   A C    1 
ATOM   2269 O  O    . LYS   A 1 151 ? 0.461  34.403 52.95  1 27.696 ? 544  LYS   A O    1 
ATOM   2270 C  CB   . LYS   A 1 151 ? 0.143  37.153 51.758 1 29.045 ? 544  LYS   A CB   1 
ATOM   2271 C  CG   . LYS   A 1 151 ? -0.701 37.723 52.895 1 28.832 ? 544  LYS   A CG   1 
ATOM   2272 C  CD   . LYS   A 1 151 ? -1.63  38.86  52.477 1 31.866 ? 544  LYS   A CD   1 
ATOM   2273 C  CE   . LYS   A 1 151 ? -2.666 38.526 51.416 1 32.822 ? 544  LYS   A CE   1 
ATOM   2274 N  NZ   . LYS   A 1 151 ? -3.288 39.728 50.831 1 33.688 ? 544  LYS   A NZ   1 
ATOM   2275 H  H    . LYS   A 1 151 ? 1.559  36.063 50.102 1 23.914 ? 544  LYS   A H    1 
ATOM   2276 H  HA   . LYS   A 1 151 ? 2.134  37.059 52.438 1 25.743 ? 544  LYS   A HA   1 
ATOM   2277 H  HB2  . LYS   A 1 151 ? 0.372  37.892 51.154 1 28.311 ? 544  LYS   A HB2  1 
ATOM   2278 H  HB3  . LYS   A 1 151 ? -0.42  36.53  51.25  1 28.247 ? 544  LYS   A HB3  1 
ATOM   2279 H  HG2  . LYS   A 1 151 ? -1.241 36.996 53.276 1 29.514 ? 544  LYS   A HG2  1 
ATOM   2280 H  HG3  . LYS   A 1 151 ? -0.097 38.047 53.598 1 29.515 ? 544  LYS   A HG3  1 
ATOM   2281 H  HD2  . LYS   A 1 151 ? -2.098 39.184 53.278 1 31.357 ? 544  LYS   A HD2  1 
ATOM   2282 H  HD3  . LYS   A 1 151 ? -1.077 39.602 52.149 1 31.356 ? 544  LYS   A HD3  1 
ATOM   2283 H  HE2  . LYS   A 1 151 ? -2.247 38.013 50.702 1 32.786 ? 544  LYS   A HE2  1 
ATOM   2284 H  HE3  . LYS   A 1 151 ? -3.363 37.973 51.812 1 32.801 ? 544  LYS   A HE3  1 
ATOM   2285 H  HZ1  . LYS   A 1 151 ? -2.651 40.246 50.447 1 33.419 ? 544  LYS   A HZ1  1 
ATOM   2286 H  HZ2  . LYS   A 1 151 ? -3.707 40.202 51.479 1 33.419 ? 544  LYS   A HZ2  1 
ATOM   2287 H  HZ3  . LYS   A 1 151 ? -3.893 39.484 50.202 1 33.419 ? 544  LYS   A HZ3  1 
ATOM   2288 N  N    . GLY   A 1 152 ? 1.649  35.617 54.412 1 25.525 ? 545  GLY   A N    1 
ATOM   2289 C  CA   . GLY   A 1 152 ? 1.373  34.726 55.521 1 25.193 ? 545  GLY   A CA   1 
ATOM   2290 C  C    . GLY   A 1 152 ? 2.463  33.686 55.746 1 28.184 ? 545  GLY   A C    1 
ATOM   2291 O  O    . GLY   A 1 152 ? 2.372  32.876 56.673 1 30.321 ? 545  GLY   A O    1 
ATOM   2292 H  H    . GLY   A 1 152 ? 2.186  36.343 54.551 1 25.206 ? 545  GLY   A H    1 
ATOM   2293 H  HA2  . GLY   A 1 152 ? 1.27   35.266 56.34  1 25.915 ? 545  GLY   A HA2  1 
ATOM   2294 H  HA3  . GLY   A 1 152 ? 0.515  34.267 55.36  1 25.916 ? 545  GLY   A HA3  1 
ATOM   2295 N  N    . THR   A 1 153 ? 3.492  33.718 54.9   1 29.316 ? 546  THR   A N    1 
ATOM   2296 C  CA   . THR   A 1 153 ? 4.733  33.008 55.145 1 29.015 ? 546  THR   A CA   1 
ATOM   2297 C  C    . THR   A 1 153 ? 5.763  33.995 55.69  1 31.293 ? 546  THR   A C    1 
ATOM   2298 O  O    . THR   A 1 153 ? 5.856  35.131 55.213 1 29.177 ? 546  THR   A O    1 
ATOM   2299 C  CB   . THR   A 1 153 ? 5.192  32.402 53.82  1 28.191 ? 546  THR   A CB   1 
ATOM   2300 O  OG1  . THR   A 1 153 ? 4.144  31.514 53.453 1 26.913 ? 546  THR   A OG1  1 
ATOM   2301 C  CG2  . THR   A 1 153 ? 6.529  31.689 53.914 1 27.414 ? 546  THR   A CG2  1 
ATOM   2302 H  H    . THR   A 1 153 ? 3.417  34.2   54.128 1 28.877 ? 546  THR   A H    1 
ATOM   2303 H  HA   . THR   A 1 153 ? 4.579  32.291 55.797 1 29.341 ? 546  THR   A HA   1 
ATOM   2304 H  HB   . THR   A 1 153 ? 5.264  33.116 53.142 1 27.857 ? 546  THR   A HB   1 
ATOM   2305 H  HG1  . THR   A 1 153 ? 4.056  30.902 54.061 0 30     ? 546  THR   A HG1  1 
ATOM   2306 H  HG21 . THR   A 1 153 ? 6.646  31.115 53.138 1 27.648 ? 546  THR   A HG21 1 
ATOM   2307 H  HG22 . THR   A 1 153 ? 6.553  31.148 54.721 1 27.654 ? 546  THR   A HG22 1 
ATOM   2308 H  HG23 . THR   A 1 153 ? 7.247  32.343 53.942 1 27.66  ? 546  THR   A HG23 1 
ATOM   2309 N  N    . ARG   A 1 154 ? 6.555  33.549 56.672 1 30.617 ? 663  ARG   A N    1 
ATOM   2310 C  CA   . ARG   A 1 154 ? 7.689  34.329 57.154 1 33.121 ? 663  ARG   A CA   1 
ATOM   2311 C  C    . ARG   A 1 154 ? 8.872  33.368 57.275 1 33.871 ? 663  ARG   A C    1 
ATOM   2312 O  O    . ARG   A 1 154 ? 8.693  32.202 57.62  1 35.437 ? 663  ARG   A O    1 
ATOM   2313 C  CB   . ARG   A 1 154 ? 7.432  35.096 58.467 1 29.857 ? 663  ARG   A CB   1 
ATOM   2314 H  H    . ARG   A 1 154 ? 6.383  32.737 57.055 1 31.308 ? 663  ARG   A H    1 
ATOM   2315 H  HA   . ARG   A 1 154 ? 7.914  35     56.461 1 32.106 ? 663  ARG   A HA   1 
ATOM   2316 H  HB2  . ARG   A 1 154 ? 8.306  35.328 58.877 0 30     ? 663  ARG   A HB2  1 
ATOM   2317 H  HB3  . ARG   A 1 154 ? 6.472  35.175 58.616 0 30     ? 663  ARG   A HB3  1 
ATOM   2318 N  N    . ILE   A 1 155 ? 10.064 33.873 56.951 1 31.173 ? 664  ILE   A N    1 
ATOM   2319 C  CA   . ILE   A 1 155 ? 11.295 33.122 57.084 1 31.93  ? 664  ILE   A CA   1 
ATOM   2320 C  C    . ILE   A 1 155 ? 12.203 33.912 58.022 1 32.04  ? 664  ILE   A C    1 
ATOM   2321 O  O    . ILE   A 1 155 ? 12.426 35.105 57.833 1 32.261 ? 664  ILE   A O    1 
ATOM   2322 C  CB   . ILE   A 1 155 ? 11.909 32.873 55.69  1 31.492 ? 664  ILE   A CB   1 
ATOM   2323 C  CG1  . ILE   A 1 155 ? 10.972 31.994 54.859 1 33.983 ? 664  ILE   A CG1  1 
ATOM   2324 C  CG2  . ILE   A 1 155 ? 13.321 32.299 55.772 1 30.975 ? 664  ILE   A CG2  1 
ATOM   2325 C  CD1  . ILE   A 1 155 ? 11.404 31.774 53.423 1 38.79  ? 664  ILE   A CD1  1 
ATOM   2326 H  H    . ILE   A 1 155 ? 10.11  34.729 56.634 1 31.978 ? 664  ILE   A H    1 
ATOM   2327 H  HA   . ILE   A 1 155 ? 11.094 32.26  57.492 1 31.716 ? 664  ILE   A HA   1 
ATOM   2328 H  HB   . ILE   A 1 155 ? 11.971 33.738 55.242 1 31.829 ? 664  ILE   A HB   1 
ATOM   2329 H  HG12 . ILE   A 1 155 ? 10.893 31.122 55.297 1 34.429 ? 664  ILE   A HG12 1 
ATOM   2330 H  HG13 . ILE   A 1 155 ? 10.083 32.404 54.854 1 34.414 ? 664  ILE   A HG13 1 
ATOM   2331 H  HG21 . ILE   A 1 155 ? 13.634 32.07  54.881 1 31.2   ? 664  ILE   A HG21 1 
ATOM   2332 H  HG22 . ILE   A 1 155 ? 13.315 31.502 56.325 1 31.061 ? 664  ILE   A HG22 1 
ATOM   2333 H  HG23 . ILE   A 1 155 ? 13.92  32.957 56.161 1 31.21  ? 664  ILE   A HG23 1 
ATOM   2334 H  HD11 . ILE   A 1 155 ? 11.707 32.619 53.039 1 37.283 ? 664  ILE   A HD11 1 
ATOM   2335 H  HD12 . ILE   A 1 155 ? 10.651 31.435 52.903 1 37.283 ? 664  ILE   A HD12 1 
ATOM   2336 H  HD13 . ILE   A 1 155 ? 12.134 31.126 53.395 1 37.223 ? 664  ILE   A HD13 1 
ATOM   2337 N  N    . THR   A 1 156 ? 12.702 33.227 59.052 1 31.451 ? 665  THR   A N    1 
ATOM   2338 C  CA   . THR   A 1 156 ? 13.553 33.845 60.047 1 34.018 ? 665  THR   A CA   1 
ATOM   2339 C  C    . THR   A 1 156 ? 14.79  34.409 59.355 1 37.148 ? 665  THR   A C    1 
ATOM   2340 O  O    . THR   A 1 156 ? 15.239 35.496 59.684 1 41.653 ? 665  THR   A O    1 
ATOM   2341 C  CB   . THR   A 1 156 ? 13.897 32.828 61.136 1 34.395 ? 665  THR   A CB   1 
ATOM   2342 O  OG1  . THR   A 1 156 ? 14.608 31.746 60.542 1 34.207 ? 665  THR   A OG1  1 
ATOM   2343 C  CG2  . THR   A 1 156 ? 12.66  32.268 61.819 1 35.144 ? 665  THR   A CG2  1 
ATOM   2344 H  H    . THR   A 1 156 ? 12.515 32.336 59.126 1 32.204 ? 665  THR   A H    1 
ATOM   2345 H  HA   . THR   A 1 156 ? 13.057 34.587 60.459 1 34.116 ? 665  THR   A HA   1 
ATOM   2346 H  HB   . THR   A 1 156 ? 14.47  33.258 61.816 1 34.426 ? 665  THR   A HB   1 
ATOM   2347 H  HG1  . THR   A 1 156 ? 14.106 31.369 59.943 0 30     ? 665  THR   A HG1  1 
ATOM   2348 H  HG21 . THR   A 1 156 ? 12.916 31.836 62.651 1 34.911 ? 665  THR   A HG21 1 
ATOM   2349 H  HG22 . THR   A 1 156 ? 12.233 31.617 61.237 1 34.881 ? 665  THR   A HG22 1 
ATOM   2350 H  HG23 . THR   A 1 156 ? 12.038 32.99  62.008 1 34.911 ? 665  THR   A HG23 1 
ATOM   2351 N  N    . GLY   A 1 157 ? 15.337 33.669 58.39  1 38.989 ? 666  GLY   A N    1 
ATOM   2352 C  CA   . GLY   A 1 157 ? 16.53  34.101 57.688 1 39.404 ? 666  GLY   A CA   1 
ATOM   2353 C  C    . GLY   A 1 157 ? 17.255 32.906 57.083 1 36.514 ? 666  GLY   A C    1 
ATOM   2354 O  O    . GLY   A 1 157 ? 16.612 31.957 56.638 1 36.112 ? 666  GLY   A O    1 
ATOM   2355 H  H    . GLY   A 1 157 ? 14.963 32.865 58.171 1 38.339 ? 666  GLY   A H    1 
ATOM   2356 H  HA2  . GLY   A 1 157 ? 16.278 34.733 56.974 1 38.633 ? 666  GLY   A HA2  1 
ATOM   2357 H  HA3  . GLY   A 1 157 ? 17.129 34.57  58.316 1 38.588 ? 666  GLY   A HA3  1 
ATOM   2358 N  N    . ILE   A 1 158 ? 18.587 32.963 57.079 1 32.987 ? 667  ILE   A N    1 
ATOM   2359 C  CA   . ILE   A 1 158 ? 19.37  31.919 56.443 1 37.129 ? 667  ILE   A CA   1 
ATOM   2360 C  C    . ILE   A 1 158 ? 19.378 30.649 57.308 1 37.509 ? 667  ILE   A C    1 
ATOM   2361 O  O    . ILE   A 1 158 ? 19.543 29.544 56.782 1 31.652 ? 667  ILE   A O    1 
ATOM   2362 C  CB   . ILE   A 1 158 ? 20.791 32.422 56.147 1 39.817 ? 667  ILE   A CB   1 
ATOM   2363 C  CG1  . ILE   A 1 158 ? 21.507 31.521 55.126 1 40.392 ? 667  ILE   A CG1  1 
ATOM   2364 C  CG2  . ILE   A 1 158 ? 21.59  32.572 57.445 1 38.428 ? 667  ILE   A CG2  1 
ATOM   2365 C  CD1  . ILE   A 1 158 ? 20.798 31.398 53.787 1 42.436 ? 667  ILE   A CD1  1 
ATOM   2366 H  H    . ILE   A 1 158 ? 19.016 33.667 57.473 1 34.849 ? 667  ILE   A H    1 
ATOM   2367 H  HA   . ILE   A 1 158 ? 18.944 31.703 55.593 1 36.876 ? 667  ILE   A HA   1 
ATOM   2368 H  HB   . ILE   A 1 158 ? 20.709 33.31  55.746 1 39.147 ? 667  ILE   A HB   1 
ATOM   2369 H  HG12 . ILE   A 1 158 ? 22.405 31.878 54.972 1 40.707 ? 667  ILE   A HG12 1 
ATOM   2370 H  HG13 . ILE   A 1 158 ? 21.605 30.627 55.512 1 40.651 ? 667  ILE   A HG13 1 
ATOM   2371 H  HG21 . ILE   A 1 158 ? 22.336 33.178 57.298 1 38.809 ? 667  ILE   A HG21 1 
ATOM   2372 H  HG22 . ILE   A 1 158 ? 21.931 31.704 57.72  1 38.804 ? 667  ILE   A HG22 1 
ATOM   2373 H  HG23 . ILE   A 1 158 ? 21.018 32.929 58.144 1 38.746 ? 667  ILE   A HG23 1 
ATOM   2374 H  HD11 . ILE   A 1 158 ? 20.018 30.819 53.875 1 41.733 ? 667  ILE   A HD11 1 
ATOM   2375 H  HD12 . ILE   A 1 158 ? 21.412 31.013 53.133 1 41.78  ? 667  ILE   A HD12 1 
ATOM   2376 H  HD13 . ILE   A 1 158 ? 20.515 32.28  53.483 1 41.696 ? 667  ILE   A HD13 1 
ATOM   2377 N  N    . ASN   A 1 159 ? 19.156 30.801 58.625 1 33.976 ? 668  ASN   A N    1 
ATOM   2378 C  CA   . ASN   A 1 159 ? 19.086 29.65  59.522 1 35.284 ? 668  ASN   A CA   1 
ATOM   2379 C  C    . ASN   A 1 159 ? 17.679 29.053 59.61  1 33.57  ? 668  ASN   A C    1 
ATOM   2380 O  O    . ASN   A 1 159 ? 17.455 28.166 60.439 1 33.402 ? 668  ASN   A O    1 
ATOM   2381 C  CB   . ASN   A 1 159 ? 19.626 29.988 60.908 1 33.409 ? 668  ASN   A CB   1 
ATOM   2382 C  CG   . ASN   A 1 159 ? 21.077 30.383 60.813 1 36.98  ? 668  ASN   A CG   1 
ATOM   2383 O  OD1  . ASN   A 1 159 ? 21.453 31.487 61.206 1 42.274 ? 668  ASN   A OD1  1 
ATOM   2384 N  ND2  . ASN   A 1 159 ? 21.901 29.532 60.225 1 39.395 ? 668  ASN   A ND2  1 
ATOM   2385 H  H    . ASN   A 1 159 ? 19.055 31.639 58.975 1 35.088 ? 668  ASN   A H    1 
ATOM   2386 H  HA   . ASN   A 1 159 ? 19.673 28.952 59.153 1 34.541 ? 668  ASN   A HA   1 
ATOM   2387 H  HB2  . ASN   A 1 159 ? 19.111 30.722 61.294 1 34.643 ? 668  ASN   A HB2  1 
ATOM   2388 H  HB3  . ASN   A 1 159 ? 19.539 29.209 61.493 1 34.62  ? 668  ASN   A HB3  1 
ATOM   2389 H  HD21 . ASN   A 1 159 ? 22.608 29.835 59.784 1 38.82  ? 668  ASN   A HD21 1 
ATOM   2390 H  HD22 . ASN   A 1 159 ? 21.748 28.659 60.275 1 38.609 ? 668  ASN   A HD22 1 
ATOM   2391 N  N    . ASP   A 1 160 ? 16.741 29.495 58.757 1 25.495 ? 669  ASP   A N    1 
ATOM   2392 C  CA   . ASP   A 1 160 ? 15.421 28.911 58.793 1 26.618 ? 669  ASP   A CA   1 
ATOM   2393 C  C    . ASP   A 1 160 ? 15.515 27.425 58.446 1 29.977 ? 669  ASP   A C    1 
ATOM   2394 O  O    . ASP   A 1 160 ? 16.073 27.068 57.408 1 30.76  ? 669  ASP   A O    1 
ATOM   2395 C  CB   . ASP   A 1 160 ? 14.446 29.637 57.898 1 25.737 ? 669  ASP   A CB   1 
ATOM   2396 C  CG   . ASP   A 1 160 ? 12.988 29.292 58.141 1 25.115 ? 669  ASP   A CG   1 
ATOM   2397 O  OD1  . ASP   A 1 160 ? 12.632 28.109 57.937 1 25.174 ? 669  ASP   A OD1  1 
ATOM   2398 O  OD2  . ASP   A 1 160 ? 12.215 30.209 58.509 1 23.79  ? 669  ASP   A OD2  1 
ATOM   2399 H  H    . ASP   A 1 160 ? 16.922 30.162 58.16  1 27.581 ? 669  ASP   A H    1 
ATOM   2400 H  HA   . ASP   A 1 160 ? 15.077 29.003 59.707 1 26.888 ? 669  ASP   A HA   1 
ATOM   2401 H  HB2  . ASP   A 1 160 ? 14.561 30.6   58.031 1 25.888 ? 669  ASP   A HB2  1 
ATOM   2402 H  HB3  . ASP   A 1 160 ? 14.659 29.432 56.964 1 25.83  ? 669  ASP   A HB3  1 
ATOM   2403 N  N    . PRO   A 1 161 ? 14.982 26.523 59.308 1 28.661 ? 670  PRO   A N    1 
ATOM   2404 C  CA   . PRO   A 1 161 ? 15.018 25.082 59.051 1 27.724 ? 670  PRO   A CA   1 
ATOM   2405 C  C    . PRO   A 1 161 ? 14.495 24.631 57.683 1 26.055 ? 670  PRO   A C    1 
ATOM   2406 O  O    . PRO   A 1 161 ? 15.041 23.71  57.071 1 23.197 ? 670  PRO   A O    1 
ATOM   2407 C  CB   . PRO   A 1 161 ? 14.223 24.507 60.228 1 27.37  ? 670  PRO   A CB   1 
ATOM   2408 C  CG   . PRO   A 1 161 ? 14.469 25.543 61.347 1 27.684 ? 670  PRO   A CG   1 
ATOM   2409 C  CD   . PRO   A 1 161 ? 14.416 26.85  60.636 1 28.888 ? 670  PRO   A CD   1 
ATOM   2410 H  HA   . PRO   A 1 161 ? 15.944 24.78  59.137 1 27.522 ? 670  PRO   A HA   1 
ATOM   2411 H  HB2  . PRO   A 1 161 ? 13.272 24.442 60.012 1 27.51  ? 670  PRO   A HB2  1 
ATOM   2412 H  HB3  . PRO   A 1 161 ? 14.559 23.627 60.483 1 27.517 ? 670  PRO   A HB3  1 
ATOM   2413 H  HG2  . PRO   A 1 161 ? 13.775 25.493 62.034 1 27.888 ? 670  PRO   A HG2  1 
ATOM   2414 H  HG3  . PRO   A 1 161 ? 15.343 25.41  61.765 1 27.888 ? 670  PRO   A HG3  1 
ATOM   2415 H  HD2  . PRO   A 1 161 ? 13.499 27.176 60.554 1 28.557 ? 670  PRO   A HD2  1 
ATOM   2416 H  HD3  . PRO   A 1 161 ? 14.959 27.52  61.094 1 28.554 ? 670  PRO   A HD3  1 
ATOM   2417 N  N    . ARG   A 1 162 ? 13.454 25.294 57.18  1 26.631 ? 671  ARG   A N    1 
ATOM   2418 C  CA   . ARG   A 1 162 ? 12.952 25.012 55.844 1 27.158 ? 671  ARG   A CA   1 
ATOM   2419 C  C    . ARG   A 1 162 ? 14.012 25.257 54.753 1 26.672 ? 671  ARG   A C    1 
ATOM   2420 O  O    . ARG   A 1 162 ? 13.905 24.702 53.656 1 22.713 ? 671  ARG   A O    1 
ATOM   2421 C  CB   . ARG   A 1 162 ? 11.688 25.851 55.643 1 29.165 ? 671  ARG   A CB   1 
ATOM   2422 C  CG   . ARG   A 1 162 ? 10.559 25.419 56.571 1 28.964 ? 671  ARG   A CG   1 
ATOM   2423 C  CD   . ARG   A 1 162 ? 9.392  26.375 56.547 1 30.392 ? 671  ARG   A CD   1 
ATOM   2424 N  NE   . ARG   A 1 162 ? 9.78   27.734 56.951 1 33.521 ? 671  ARG   A NE   1 
ATOM   2425 C  CZ   . ARG   A 1 162 ? 8.947  28.771 57.091 1 33.767 ? 671  ARG   A CZ   1 
ATOM   2426 N  NH1  . ARG   A 1 162 ? 7.689  28.673 56.718 1 34.826 ? 671  ARG   A NH1  1 
ATOM   2427 N  NH2  . ARG   A 1 162 ? 9.369  29.903 57.623 1 33.04  ? 671  ARG   A NH2  1 
ATOM   2428 H  H    . ARG   A 1 162 ? 13.05  25.945 57.679 1 26.694 ? 671  ARG   A H    1 
ATOM   2429 H  HA   . ARG   A 1 162 ? 12.692 24.056 55.811 1 27.299 ? 671  ARG   A HA   1 
ATOM   2430 H  HB2  . ARG   A 1 162 ? 11.9   26.794 55.804 1 28.674 ? 671  ARG   A HB2  1 
ATOM   2431 H  HB3  . ARG   A 1 162 ? 11.389 25.763 54.713 1 28.657 ? 671  ARG   A HB3  1 
ATOM   2432 H  HG2  . ARG   A 1 162 ? 10.246 24.528 56.304 1 29.325 ? 671  ARG   A HG2  1 
ATOM   2433 H  HG3  . ARG   A 1 162 ? 10.897 25.355 57.49  1 29.297 ? 671  ARG   A HG3  1 
ATOM   2434 H  HD2  . ARG   A 1 162 ? 9.021  26.403 55.642 1 30.775 ? 671  ARG   A HD2  1 
ATOM   2435 H  HD3  . ARG   A 1 162 ? 8.694  26.047 57.15  1 30.775 ? 671  ARG   A HD3  1 
ATOM   2436 H  HE   . ARG   A 1 162 ? 10.619 27.882 57.13  1 32.702 ? 671  ARG   A HE   1 
ATOM   2437 H  HH11 . ARG   A 1 162 ? 7.484  28.277 55.953 1 34.465 ? 671  ARG   A HH11 1 
ATOM   2438 H  HH12 . ARG   A 1 162 ? 7.053  29.009 57.234 1 34.47  ? 671  ARG   A HH12 1 
ATOM   2439 H  HH21 . ARG   A 1 162 ? 10.215 30.142 57.531 1 33.249 ? 671  ARG   A HH21 1 
ATOM   2440 H  HH22 . ARG   A 1 162 ? 8.805  30.417 58.069 1 33.279 ? 671  ARG   A HH22 1 
ATOM   2441 N  N    . LEU   A 1 163 ? 15.013 26.106 55.042 1 25.418 ? 672  LEU   A N    1 
ATOM   2442 C  CA   . LEU   A 1 163 ? 16.112 26.346 54.123 1 29.065 ? 672  LEU   A CA   1 
ATOM   2443 C  C    . LEU   A 1 163 ? 17.26  25.385 54.438 1 29.66  ? 672  LEU   A C    1 
ATOM   2444 O  O    . LEU   A 1 163 ? 17.793 24.753 53.523 1 24.534 ? 672  LEU   A O    1 
ATOM   2445 C  CB   . LEU   A 1 163 ? 16.611 27.796 54.186 1 28.923 ? 672  LEU   A CB   1 
ATOM   2446 C  CG   . LEU   A 1 163 ? 15.615 28.917 53.873 1 28.332 ? 672  LEU   A CG   1 
ATOM   2447 C  CD1  . LEU   A 1 163 ? 16.379 30.238 53.937 1 30.808 ? 672  LEU   A CD1  1 
ATOM   2448 C  CD2  . LEU   A 1 163 ? 14.944 28.756 52.541 1 29.948 ? 672  LEU   A CD2  1 
ATOM   2449 H  H    . LEU   A 1 163 ? 14.995 26.569 55.83  1 26.556 ? 672  LEU   A H    1 
ATOM   2450 H  HA   . LEU   A 1 163 ? 15.795 26.158 53.204 1 28.327 ? 672  LEU   A HA   1 
ATOM   2451 H  HB2  . LEU   A 1 163 ? 16.972 27.951 55.089 1 28.861 ? 672  LEU   A HB2  1 
ATOM   2452 H  HB3  . LEU   A 1 163 ? 17.37  27.88  53.567 1 28.943 ? 672  LEU   A HB3  1 
ATOM   2453 H  HG   . LEU   A 1 163 ? 14.918 28.923 54.578 1 29.186 ? 672  LEU   A HG   1 
ATOM   2454 H  HD11 . LEU   A 1 163 ? 16.975 30.233 54.705 1 30.083 ? 672  LEU   A HD11 1 
ATOM   2455 H  HD12 . LEU   A 1 163 ? 15.749 30.974 54.022 1 30.071 ? 672  LEU   A HD12 1 
ATOM   2456 H  HD13 . LEU   A 1 163 ? 16.9   30.352 53.125 1 30.101 ? 672  LEU   A HD13 1 
ATOM   2457 H  HD21 . LEU   A 1 163 ? 14.355 27.984 52.565 1 29.454 ? 672  LEU   A HD21 1 
ATOM   2458 H  HD22 . LEU   A 1 163 ? 15.617 28.628 51.851 1 29.455 ? 672  LEU   A HD22 1 
ATOM   2459 H  HD23 . LEU   A 1 163 ? 14.424 29.553 52.341 1 29.455 ? 672  LEU   A HD23 1 
ATOM   2460 N  N    . ARG   A 1 164 ? 17.644 25.327 55.73  1 31.132 ? 673  ARG   A N    1 
ATOM   2461 C  CA   . ARG   A 1 164 ? 18.808 24.567 56.197 1 32.919 ? 673  ARG   A CA   1 
ATOM   2462 C  C    . ARG   A 1 164 ? 18.622 23.04  56.101 1 29.14  ? 673  ARG   A C    1 
ATOM   2463 O  O    . ARG   A 1 164 ? 19.59  22.309 55.93  1 28.625 ? 673  ARG   A O    1 
ATOM   2464 C  CB   . ARG   A 1 164 ? 19.162 24.981 57.632 1 35.488 ? 673  ARG   A CB   1 
ATOM   2465 C  CG   . ARG   A 1 164 ? 19.816 26.349 57.752 1 40.933 ? 673  ARG   A CG   1 
ATOM   2466 C  CD   . ARG   A 1 164 ? 21.211 26.36  57.14  1 50.28  ? 673  ARG   A CD   1 
ATOM   2467 N  NE   . ARG   A 1 164 ? 21.928 27.609 57.42  1 60.638 ? 673  ARG   A NE   1 
ATOM   2468 C  CZ   . ARG   A 1 164 ? 23.216 27.827 57.166 1 70.296 ? 673  ARG   A CZ   1 
ATOM   2469 N  NH1  . ARG   A 1 164 ? 23.944 26.908 56.559 1 74.854 ? 673  ARG   A NH1  1 
ATOM   2470 N  NH2  . ARG   A 1 164 ? 23.779 28.971 57.515 1 76.29  ? 673  ARG   A NH2  1 
ATOM   2471 H  H    . ARG   A 1 164 ? 17.156 25.789 56.35  1 31.131 ? 673  ARG   A H    1 
ATOM   2472 H  HA   . ARG   A 1 164 ? 19.572 24.809 55.617 1 32.462 ? 673  ARG   A HA   1 
ATOM   2473 H  HB2  . ARG   A 1 164 ? 18.343 24.977 58.172 1 36.006 ? 673  ARG   A HB2  1 
ATOM   2474 H  HB3  . ARG   A 1 164 ? 19.769 24.31  58.011 1 36.001 ? 673  ARG   A HB3  1 
ATOM   2475 H  HG2  . ARG   A 1 164 ? 19.259 27.015 57.294 1 41.464 ? 673  ARG   A HG2  1 
ATOM   2476 H  HG3  . ARG   A 1 164 ? 19.879 26.599 58.699 1 41.516 ? 673  ARG   A HG3  1 
ATOM   2477 H  HD2  . ARG   A 1 164 ? 21.725 25.608 57.498 1 50.226 ? 673  ARG   A HD2  1 
ATOM   2478 H  HD3  . ARG   A 1 164 ? 21.141 26.243 56.171 1 49.939 ? 673  ARG   A HD3  1 
ATOM   2479 H  HE   . ARG   A 1 164 ? 21.478 28.262 57.78  1 59.913 ? 673  ARG   A HE   1 
ATOM   2480 H  HH11 . ARG   A 1 164 ? 23.709 26.62  55.756 1 73.262 ? 673  ARG   A HH11 1 
ATOM   2481 H  HH12 . ARG   A 1 164 ? 24.664 26.585 56.957 1 73.383 ? 673  ARG   A HH12 1 
ATOM   2482 H  HH21 . ARG   A 1 164 ? 23.335 29.729 57.411 1 74.264 ? 673  ARG   A HH21 1 
ATOM   2483 H  HH22 . ARG   A 1 164 ? 24.596 28.973 57.852 1 74.362 ? 673  ARG   A HH22 1 
ATOM   2484 N  N    . ASN   A 1 165 ? 17.382 22.56  56.213 1 31.309 ? 674  ASN   A N    1 
ATOM   2485 C  CA   . ASN   A 1 165 ? 17.058 21.141 56.206 1 29.872 ? 674  ASN   A CA   1 
ATOM   2486 C  C    . ASN   A 1 165 ? 15.899 20.943 55.225 1 30.159 ? 674  ASN   A C    1 
ATOM   2487 O  O    . ASN   A 1 165 ? 14.773 20.692 55.642 1 27.985 ? 674  ASN   A O    1 
ATOM   2488 C  CB   . ASN   A 1 165 ? 16.755 20.666 57.628 1 31.506 ? 674  ASN   A CB   1 
ATOM   2489 C  CG   . ASN   A 1 165 ? 16.318 19.219 57.709 1 33.386 ? 674  ASN   A CG   1 
ATOM   2490 O  OD1  . ASN   A 1 165 ? 16.69  18.405 56.861 1 37.579 ? 674  ASN   A OD1  1 
ATOM   2491 N  ND2  . ASN   A 1 165 ? 15.564 18.862 58.738 1 32.577 ? 674  ASN   A ND2  1 
ATOM   2492 H  H    . ASN   A 1 165 ? 16.694 23.155 56.307 1 30.471 ? 674  ASN   A H    1 
ATOM   2493 H  HA   . ASN   A 1 165 ? 17.839 20.639 55.883 1 30.508 ? 674  ASN   A HA   1 
ATOM   2494 H  HB2  . ASN   A 1 165 ? 17.556 20.783 58.177 1 31.547 ? 674  ASN   A HB2  1 
ATOM   2495 H  HB3  . ASN   A 1 165 ? 16.051 21.229 58.005 1 31.554 ? 674  ASN   A HB3  1 
ATOM   2496 H  HD21 . ASN   A 1 165 ? 15.149 18.078 58.731 1 32.853 ? 674  ASN   A HD21 1 
ATOM   2497 H  HD22 . ASN   A 1 165 ? 15.475 19.407 59.433 1 32.812 ? 674  ASN   A HD22 1 
ATOM   2498 N  N    . PRO   A 1 166 ? 16.139 21.081 53.898 1 30.193 ? 675  PRO   A N    1 
ATOM   2499 C  CA   . PRO   A 1 166 ? 15.06  21.156 52.919 1 32.061 ? 675  PRO   A CA   1 
ATOM   2500 C  C    . PRO   A 1 166 ? 14.306 19.856 52.651 1 35.312 ? 675  PRO   A C    1 
ATOM   2501 O  O    . PRO   A 1 166 ? 14.884 18.772 52.726 1 40.711 ? 675  PRO   A O    1 
ATOM   2502 C  CB   . PRO   A 1 166 ? 15.769 21.647 51.649 1 31.898 ? 675  PRO   A CB   1 
ATOM   2503 C  CG   . PRO   A 1 166 ? 17.21  21.222 51.836 1 31.608 ? 675  PRO   A CG   1 
ATOM   2504 C  CD   . PRO   A 1 166 ? 17.473 21.287 53.305 1 30.17  ? 675  PRO   A CD   1 
ATOM   2505 H  HA   . PRO   A 1 166 ? 14.422 21.841 53.207 1 32.244 ? 675  PRO   A HA   1 
ATOM   2506 H  HB2  . PRO   A 1 166 ? 15.384 21.234 50.851 1 32.019 ? 675  PRO   A HB2  1 
ATOM   2507 H  HB3  . PRO   A 1 166 ? 15.701 22.617 51.566 1 31.888 ? 675  PRO   A HB3  1 
ATOM   2508 H  HG2  . PRO   A 1 166 ? 17.347 20.312 51.505 1 31.336 ? 675  PRO   A HG2  1 
ATOM   2509 H  HG3  . PRO   A 1 166 ? 17.812 21.824 51.355 1 31.336 ? 675  PRO   A HG3  1 
ATOM   2510 H  HD2  . PRO   A 1 166 ? 18.09  20.583 53.586 1 30.486 ? 675  PRO   A HD2  1 
ATOM   2511 H  HD3  . PRO   A 1 166 ? 17.836 22.154 53.562 1 30.457 ? 675  PRO   A HD3  1 
ATOM   2512 N  N    . SER   A 1 167 ? 13.015 20     52.319 1 35.417 ? 676  SER   A N    1 
ATOM   2513 C  CA   . SER   A 1 167 ? 12.23  18.948 51.695 1 37.096 ? 676  SER   A CA   1 
ATOM   2514 C  C    . SER   A 1 167 ? 11.433 19.516 50.519 1 43.02  ? 676  SER   A C    1 
ATOM   2515 O  O    . SER   A 1 167 ? 11.422 20.726 50.28  1 46.491 ? 676  SER   A O    1 
ATOM   2516 C  CB   . SER   A 1 167 ? 11.305 18.33  52.679 1 34.813 ? 676  SER   A CB   1 
ATOM   2517 O  OG   . SER   A 1 167 ? 10.301 19.27  53.019 1 34.323 ? 676  SER   A OG   1 
ATOM   2518 H  H    . SER   A 1 167 ? 12.604 20.797 52.495 1 35.748 ? 676  SER   A H    1 
ATOM   2519 H  HA   . SER   A 1 167 ? 12.845 18.251 51.352 1 37.328 ? 676  SER   A HA   1 
ATOM   2520 H  HB2  . SER   A 1 167 ? 10.896 17.533 52.293 1 35.289 ? 676  SER   A HB2  1 
ATOM   2521 H  HB3  . SER   A 1 167 ? 11.801 18.073 53.479 1 35.222 ? 676  SER   A HB3  1 
ATOM   2522 H  HG   . SER   A 1 167 ? 9.792  18.896 53.564 0 30     ? 676  SER   A HG   1 
ATOM   2523 N  N    . ASP   A 1 168 ? 10.737 18.625 49.807 1 43.251 ? 677  ASP   A N    1 
ATOM   2524 C  CA   . ASP   A 1 168 ? 9.903  19.006 48.682 1 42.002 ? 677  ASP   A CA   1 
ATOM   2525 C  C    . ASP   A 1 168 ? 8.6    19.662 49.172 1 41.28  ? 677  ASP   A C    1 
ATOM   2526 O  O    . ASP   A 1 168 ? 7.805  20.096 48.344 1 41.2   ? 677  ASP   A O    1 
ATOM   2527 C  CB   . ASP   A 1 168 ? 9.721  17.819 47.743 1 41.699 ? 677  ASP   A CB   1 
ATOM   2528 H  H    . ASP   A 1 168 ? 10.789 17.74  50.032 1 42.74  ? 677  ASP   A H    1 
ATOM   2529 H  HA   . ASP   A 1 168 ? 10.397 19.679 48.161 1 42.077 ? 677  ASP   A HA   1 
ATOM   2530 H  HB2  . ASP   A 1 168 ? 10.613 17.48  47.468 0 30     ? 677  ASP   A HB2  1 
ATOM   2531 H  HB3  . ASP   A 1 168 ? 8.771  17.649 47.603 0 30     ? 677  ASP   A HB3  1 
ATOM   2532 N  N    . LYS   A 1 169 ? 8.386  19.774 50.498 1 38.257 ? 678  LYS   A N    1 
ATOM   2533 C  CA   . LYS   A 1 169 ? 7.22   20.448 51.067 1 38.484 ? 678  LYS   A CA   1 
ATOM   2534 C  C    . LYS   A 1 169 ? 7.388  21.969 50.991 1 35.579 ? 678  LYS   A C    1 
ATOM   2535 O  O    . LYS   A 1 169 ? 6.412  22.715 51.029 1 34.404 ? 678  LYS   A O    1 
ATOM   2536 C  CB   . LYS   A 1 169 ? 6.954  20.02  52.522 1 35.985 ? 678  LYS   A CB   1 
ATOM   2537 H  H    . LYS   A 1 169 ? 8.988  19.398 51.073 1 39.066 ? 678  LYS   A H    1 
ATOM   2538 H  HA   . LYS   A 1 169 ? 6.427  20.197 50.528 1 37.469 ? 678  LYS   A HA   1 
ATOM   2539 H  HB2  . LYS   A 1 169 ? 7.815  19.882 52.971 0 30     ? 678  LYS   A HB2  1 
ATOM   2540 H  HB3  . LYS   A 1 169 ? 5.984  19.973 52.662 0 30     ? 678  LYS   A HB3  1 
ATOM   2541 N  N    . PHE   A 1 170 ? 8.645  22.421 50.912 1 33.295 ? 679  PHE   A N    1 
ATOM   2542 C  CA   . PHE   A 1 170 ? 8.951  23.833 50.817 1 29.246 ? 679  PHE   A CA   1 
ATOM   2543 C  C    . PHE   A 1 170 ? 10.1   24.029 49.838 1 26.175 ? 679  PHE   A C    1 
ATOM   2544 O  O    . PHE   A 1 170 ? 11.267 23.841 50.171 1 26.035 ? 679  PHE   A O    1 
ATOM   2545 C  CB   . PHE   A 1 170 ? 9.265  24.334 52.221 1 30.762 ? 679  PHE   A CB   1 
ATOM   2546 C  CG   . PHE   A 1 170 ? 9.135  25.837 52.313 1 31.459 ? 679  PHE   A CG   1 
ATOM   2547 C  CD1  . PHE   A 1 170 ? 7.884  26.423 52.514 1 31.038 ? 679  PHE   A CD1  1 
ATOM   2548 C  CD2  . PHE   A 1 170 ? 10.251 26.654 52.169 1 31.068 ? 679  PHE   A CD2  1 
ATOM   2549 C  CE1  . PHE   A 1 170 ? 7.765  27.794 52.631 1 28.917 ? 679  PHE   A CE1  1 
ATOM   2550 C  CE2  . PHE   A 1 170 ? 10.118 28.026 52.259 1 28.673 ? 679  PHE   A CE2  1 
ATOM   2551 C  CZ   . PHE   A 1 170 ? 8.877  28.588 52.488 1 27.74  ? 679  PHE   A CZ   1 
ATOM   2552 H  H    . PHE   A 1 170 ? 9.338  21.826 50.932 1 32.908 ? 679  PHE   A H    1 
ATOM   2553 H  HA   . PHE   A 1 170 ? 8.151  24.315 50.476 1 29.656 ? 679  PHE   A HA   1 
ATOM   2554 H  HB2  . PHE   A 1 170 ? 8.641  23.916 52.856 1 30.573 ? 679  PHE   A HB2  1 
ATOM   2555 H  HB3  . PHE   A 1 170 ? 10.181 24.071 52.46  1 30.517 ? 679  PHE   A HB3  1 
ATOM   2556 H  HD1  . PHE   A 1 170 ? 7.124  25.874 52.624 1 30.64  ? 679  PHE   A HD1  1 
ATOM   2557 H  HD2  . PHE   A 1 170 ? 11.1   26.269 52.022 1 30.546 ? 679  PHE   A HD2  1 
ATOM   2558 H  HE1  . PHE   A 1 170 ? 6.917  28.185 52.771 1 29.135 ? 679  PHE   A HE1  1 
ATOM   2559 H  HE2  . PHE   A 1 170 ? 10.878 28.579 52.171 1 29.017 ? 679  PHE   A HE2  1 
ATOM   2560 H  HZ   . PHE   A 1 170 ? 8.792  29.526 52.544 1 28.286 ? 679  PHE   A HZ   1 
ATOM   2561 N  N    . ILE   A 1 171 ? 9.739  24.401 48.616 1 24.246 ? 680  ILE   A N    1 
ATOM   2562 C  CA   . ILE   A 1 171 ? 10.679 24.529 47.527 1 24.54  ? 680  ILE   A CA   1 
ATOM   2563 C  C    . ILE   A 1 171 ? 11.141 25.975 47.431 1 22.433 ? 680  ILE   A C    1 
ATOM   2564 O  O    . ILE   A 1 171 ? 10.312 26.885 47.413 1 23.253 ? 680  ILE   A O    1 
ATOM   2565 C  CB   . ILE   A 1 171 ? 10.038 24.064 46.208 1 26.047 ? 680  ILE   A CB   1 
ATOM   2566 C  CG1  . ILE   A 1 171 ? 9.639  22.589 46.285 1 29.67  ? 680  ILE   A CG1  1 
ATOM   2567 C  CG2  . ILE   A 1 171 ? 10.976 24.322 45.03  1 27.232 ? 680  ILE   A CG2  1 
ATOM   2568 C  CD1  . ILE   A 1 171 ? 8.554  22.231 45.293 1 32.351 ? 680  ILE   A CD1  1 
ATOM   2569 H  H    . ILE   A 1 171 ? 8.86   24.584 48.453 1 24.969 ? 680  ILE   A H    1 
ATOM   2570 H  HA   . ILE   A 1 171 ? 11.447 23.963 47.711 1 24.683 ? 680  ILE   A HA   1 
ATOM   2571 H  HB   . ILE   A 1 171 ? 9.224  24.588 46.069 1 26.671 ? 680  ILE   A HB   1 
ATOM   2572 H  HG12 . ILE   A 1 171 ? 10.428 22.036 46.11  1 29.36  ? 680  ILE   A HG12 1 
ATOM   2573 H  HG13 . ILE   A 1 171 ? 9.322  22.388 47.189 1 29.321 ? 680  ILE   A HG13 1 
ATOM   2574 H  HG21 . ILE   A 1 171 ? 10.783 23.694 44.314 1 26.912 ? 680  ILE   A HG21 1 
ATOM   2575 H  HG22 . ILE   A 1 171 ? 11.898 24.209 45.317 1 26.867 ? 680  ILE   A HG22 1 
ATOM   2576 H  HG23 . ILE   A 1 171 ? 10.85  25.227 44.704 1 26.732 ? 680  ILE   A HG23 1 
ATOM   2577 H  HD11 . ILE   A 1 171 ? 7.78   22.81  45.43  1 31.489 ? 680  ILE   A HD11 1 
ATOM   2578 H  HD12 . ILE   A 1 171 ? 8.289  21.301 45.422 1 31.516 ? 680  ILE   A HD12 1 
ATOM   2579 H  HD13 . ILE   A 1 171 ? 8.888  22.348 44.383 1 31.49  ? 680  ILE   A HD13 1 
ATOM   2580 N  N    . TYR   A 1 172 ? 12.456 26.149 47.299 1 19.545 ? 681  TYR   A N    1 
ATOM   2581 C  CA   . TYR   A 1 172 ? 13.022 27.455 47.04  1 20.69  ? 681  TYR   A CA   1 
ATOM   2582 C  C    . TYR   A 1 172 ? 13.997 27.373 45.864 1 19.504 ? 681  TYR   A C    1 
ATOM   2583 O  O    . TYR   A 1 172 ? 14.552 26.33  45.505 1 16.698 ? 681  TYR   A O    1 
ATOM   2584 C  CB   . TYR   A 1 172 ? 13.607 28.029 48.331 1 23.248 ? 681  TYR   A CB   1 
ATOM   2585 C  CG   . TYR   A 1 172 ? 14.649 27.125 48.978 1 26.894 ? 681  TYR   A CG   1 
ATOM   2586 C  CD1  . TYR   A 1 172 ? 14.278 26.149 49.899 1 29.035 ? 681  TYR   A CD1  1 
ATOM   2587 C  CD2  . TYR   A 1 172 ? 15.991 27.247 48.668 1 27.862 ? 681  TYR   A CD2  1 
ATOM   2588 C  CE1  . TYR   A 1 172 ? 15.199 25.294 50.468 1 29.304 ? 681  TYR   A CE1  1 
ATOM   2589 C  CE2  . TYR   A 1 172 ? 16.927 26.397 49.228 1 34.712 ? 681  TYR   A CE2  1 
ATOM   2590 C  CZ   . TYR   A 1 172 ? 16.537 25.42  50.133 1 35.859 ? 681  TYR   A CZ   1 
ATOM   2591 O  OH   . TYR   A 1 172 ? 17.5   24.609 50.692 1 39.607 ? 681  TYR   A OH   1 
ATOM   2592 H  H    . TYR   A 1 172 ? 13.017 25.431 47.369 1 20.767 ? 681  TYR   A H    1 
ATOM   2593 H  HA   . TYR   A 1 172 ? 12.279 28.05  46.763 1 20.632 ? 681  TYR   A HA   1 
ATOM   2594 H  HB2  . TYR   A 1 172 ? 14.018 28.899 48.131 1 23.392 ? 681  TYR   A HB2  1 
ATOM   2595 H  HB3  . TYR   A 1 172 ? 12.874 28.176 48.969 1 23.346 ? 681  TYR   A HB3  1 
ATOM   2596 H  HD1  . TYR   A 1 172 ? 13.365 26.047 50.117 1 28.638 ? 681  TYR   A HD1  1 
ATOM   2597 H  HD2  . TYR   A 1 172 ? 16.267 27.894 48.039 1 29.126 ? 681  TYR   A HD2  1 
ATOM   2598 H  HE1  . TYR   A 1 172 ? 14.924 24.641 51.087 1 30.663 ? 681  TYR   A HE1  1 
ATOM   2599 H  HE2  . TYR   A 1 172 ? 17.838 26.49  49.006 1 33.179 ? 681  TYR   A HE2  1 
ATOM   2600 H  HH   . TYR   A 1 172 ? 17.134 24.065 51.241 0 30     ? 681  TYR   A HH   1 
ATOM   2601 N  N    . ALA   A 1 173 ? 14.198 28.538 45.263 1 16.866 ? 682  ALA   A N    1 
ATOM   2602 C  CA   . ALA   A 1 173 ? 14.955 28.648 44.043 1 16.038 ? 682  ALA   A CA   1 
ATOM   2603 C  C    . ALA   A 1 173 ? 15.409 30.083 43.869 1 14.647 ? 682  ALA   A C    1 
ATOM   2604 O  O    . ALA   A 1 173 ? 15.006 30.961 44.634 1 14.899 ? 682  ALA   A O    1 
ATOM   2605 C  CB   . ALA   A 1 173 ? 14.091 28.18  42.895 1 17.256 ? 682  ALA   A CB   1 
ATOM   2606 H  H    . ALA   A 1 173 ? 13.847 29.298 45.632 1 17.288 ? 682  ALA   A H    1 
ATOM   2607 H  HA   . ALA   A 1 173 ? 15.761 28.067 44.112 1 16.273 ? 682  ALA   A HA   1 
ATOM   2608 H  HB1  . ALA   A 1 173 ? 13.943 27.222 42.966 1 16.904 ? 682  ALA   A HB1  1 
ATOM   2609 H  HB2  . ALA   A 1 173 ? 13.235 28.64  42.921 1 16.901 ? 682  ALA   A HB2  1 
ATOM   2610 H  HB3  . ALA   A 1 173 ? 14.533 28.374 42.053 1 16.912 ? 682  ALA   A HB3  1 
ATOM   2611 N  N    . THR   A 1 174 ? 16.282 30.286 42.881 1 15.232 ? 683  THR   A N    1 
ATOM   2612 C  CA   . THR   A 1 174 ? 16.621 31.607 42.361 1 14.385 ? 683  THR   A CA   1 
ATOM   2613 C  C    . THR   A 1 174 ? 16.705 31.488 40.841 1 14.394 ? 683  THR   A C    1 
ATOM   2614 O  O    . THR   A 1 174 ? 16.174 30.555 40.251 1 13.914 ? 683  THR   A O    1 
ATOM   2615 C  CB   . THR   A 1 174 ? 17.925 32.078 43.027 1 15.302 ? 683  THR   A CB   1 
ATOM   2616 O  OG1  . THR   A 1 174 ? 18.178 33.467 42.794 1 13.969 ? 683  THR   A OG1  1 
ATOM   2617 C  CG2  . THR   A 1 174 ? 19.129 31.257 42.587 1 15.804 ? 683  THR   A CG2  1 
ATOM   2618 H  H    . THR   A 1 174 ? 16.69  29.558 42.508 1 14.917 ? 683  THR   A H    1 
ATOM   2619 H  HA   . THR   A 1 174 ? 15.903 32.232 42.595 1 14.708 ? 683  THR   A HA   1 
ATOM   2620 H  HB   . THR   A 1 174 ? 17.828 31.943 43.999 1 14.955 ? 683  THR   A HB   1 
ATOM   2621 H  HG1  . THR   A 1 174 ? 18.246 33.614 41.94  0 30     ? 683  THR   A HG1  1 
ATOM   2622 H  HG21 . THR   A 1 174 ? 19.839 31.346 43.244 1 15.691 ? 683  THR   A HG21 1 
ATOM   2623 H  HG22 . THR   A 1 174 ? 19.445 31.578 41.726 1 15.659 ? 683  THR   A HG22 1 
ATOM   2624 H  HG23 . THR   A 1 174 ? 18.877 30.322 42.511 1 15.681 ? 683  THR   A HG23 1 
ATOM   2625 N  N    . VAL   A 1 175 ? 17.394 32.442 40.213 1 15.256 ? 684  VAL   A N    1 
ATOM   2626 C  CA   . VAL   A 1 175 ? 17.509 32.523 38.761 1 15.271 ? 684  VAL   A CA   1 
ATOM   2627 C  C    . VAL   A 1 175 ? 18.868 31.945 38.383 1 16.894 ? 684  VAL   A C    1 
ATOM   2628 O  O    . VAL   A 1 175 ? 19.867 32.251 39.041 1 15.198 ? 684  VAL   A O    1 
ATOM   2629 C  CB   . VAL   A 1 175 ? 17.386 33.984 38.267 1 13.932 ? 684  VAL   A CB   1 
ATOM   2630 C  CG1  . VAL   A 1 175 ? 17.572 34.116 36.773 1 14.026 ? 684  VAL   A CG1  1 
ATOM   2631 C  CG2  . VAL   A 1 175 ? 16.078 34.639 38.69  1 13.159 ? 684  VAL   A CG2  1 
ATOM   2632 H  H    . VAL   A 1 175 ? 17.81  33.083 40.713 1 15.047 ? 684  VAL   A H    1 
ATOM   2633 H  HA   . VAL   A 1 175 ? 16.803 31.988 38.354 1 15.335 ? 684  VAL   A HA   1 
ATOM   2634 H  HB   . VAL   A 1 175 ? 18.116 34.489 38.694 1 14.042 ? 684  VAL   A HB   1 
ATOM   2635 H  HG11 . VAL   A 1 175 ? 17.127 33.378 36.323 1 13.996 ? 684  VAL   A HG11 1 
ATOM   2636 H  HG12 . VAL   A 1 175 ? 18.52  34.1   36.561 1 13.993 ? 684  VAL   A HG12 1 
ATOM   2637 H  HG13 . VAL   A 1 175 ? 17.19  34.957 36.47  1 13.989 ? 684  VAL   A HG13 1 
ATOM   2638 H  HG21 . VAL   A 1 175 ? 16.031 35.539 38.324 1 13.392 ? 684  VAL   A HG21 1 
ATOM   2639 H  HG22 . VAL   A 1 175 ? 16.035 34.684 39.659 1 13.407 ? 684  VAL   A HG22 1 
ATOM   2640 H  HG23 . VAL   A 1 175 ? 15.33  34.116 38.357 1 13.389 ? 684  VAL   A HG23 1 
ATOM   2641 N  N    . LYS   A 1 176 ? 18.879 31.142 37.312 1 18.842 ? 685  LYS   A N    1 
ATOM   2642 C  CA   . LYS   A 1 176 ? 20.105 30.578 36.772 1 20.066 ? 685  LYS   A CA   1 
ATOM   2643 C  C    . LYS   A 1 176 ? 20.987 31.693 36.212 1 20.287 ? 685  LYS   A C    1 
ATOM   2644 O  O    . LYS   A 1 176 ? 20.49  32.723 35.745 1 18.562 ? 685  LYS   A O    1 
ATOM   2645 C  CB   . LYS   A 1 176 ? 19.759 29.607 35.648 1 22.065 ? 685  LYS   A CB   1 
ATOM   2646 C  CG   . LYS   A 1 176 ? 18.976 28.39  36.106 1 25.529 ? 685  LYS   A CG   1 
ATOM   2647 C  CD   . LYS   A 1 176 ? 18.631 27.481 34.936 1 29.109 ? 685  LYS   A CD   1 
ATOM   2648 C  CE   . LYS   A 1 176 ? 18.117 26.147 35.381 1 34.855 ? 685  LYS   A CE   1 
ATOM   2649 N  NZ   . LYS   A 1 176 ? 17.709 25.349 34.22  1 38.248 ? 685  LYS   A NZ   1 
ATOM   2650 H  H    . LYS   A 1 176 ? 18.088 30.946 36.898 1 18.664 ? 685  LYS   A H    1 
ATOM   2651 H  HA   . LYS   A 1 176 ? 20.586 30.105 37.497 1 20.207 ? 685  LYS   A HA   1 
ATOM   2652 H  HB2  . LYS   A 1 176 ? 19.232 30.081 34.97  1 22.339 ? 685  LYS   A HB2  1 
ATOM   2653 H  HB3  . LYS   A 1 176 ? 20.589 29.303 35.224 1 22.381 ? 685  LYS   A HB3  1 
ATOM   2654 H  HG2  . LYS   A 1 176 ? 19.513 27.892 36.76  1 25.417 ? 685  LYS   A HG2  1 
ATOM   2655 H  HG3  . LYS   A 1 176 ? 18.148 28.686 36.543 1 25.333 ? 685  LYS   A HG3  1 
ATOM   2656 H  HD2  . LYS   A 1 176 ? 17.949 27.918 34.381 1 29.46  ? 685  LYS   A HD2  1 
ATOM   2657 H  HD3  . LYS   A 1 176 ? 19.433 27.349 34.386 1 29.46  ? 685  LYS   A HD3  1 
ATOM   2658 H  HE2  . LYS   A 1 176 ? 18.813 25.671 35.869 1 34.181 ? 685  LYS   A HE2  1 
ATOM   2659 H  HE3  . LYS   A 1 176 ? 17.352 26.267 35.972 1 34.145 ? 685  LYS   A HE3  1 
ATOM   2660 H  HZ1  . LYS   A 1 176 ? 18.415 25.235 33.663 1 37.118 ? 685  LYS   A HZ1  1 
ATOM   2661 H  HZ2  . LYS   A 1 176 ? 17.044 25.773 33.775 1 37.158 ? 685  LYS   A HZ2  1 
ATOM   2662 H  HZ3  . LYS   A 1 176 ? 17.413 24.538 34.494 1 37.158 ? 685  LYS   A HZ3  1 
ATOM   2663 N  N    . GLN   A 1 177 ? 22.307 31.485 36.307 1 20.529 ? 686  GLN   A N    1 
ATOM   2664 C  CA   . GLN   A 1 177 ? 23.281 32.369 35.684 1 20.875 ? 686  GLN   A CA   1 
ATOM   2665 C  C    . GLN   A 1 177 ? 23.168 33.774 36.271 1 18.36  ? 686  GLN   A C    1 
ATOM   2666 O  O    . GLN   A 1 177 ? 23.425 34.747 35.547 1 14.077 ? 686  GLN   A O    1 
ATOM   2667 C  CB   . GLN   A 1 177 ? 23.154 32.4   34.161 1 23.769 ? 686  GLN   A CB   1 
ATOM   2668 C  CG   . GLN   A 1 177 ? 23.894 31.271 33.46  1 27.34  ? 686  GLN   A CG   1 
ATOM   2669 C  CD   . GLN   A 1 177 ? 23.018 30.078 33.154 1 34.503 ? 686  GLN   A CD   1 
ATOM   2670 O  OE1  . GLN   A 1 177 ? 22.374 30.003 32.102 1 36.46  ? 686  GLN   A OE1  1 
ATOM   2671 N  NE2  . GLN   A 1 177 ? 23.021 29.115 34.061 1 38.132 ? 686  GLN   A NE2  1 
ATOM   2672 H  H    . GLN   A 1 177 ? 22.612 30.763 36.778 1 20.542 ? 686  GLN   A H    1 
ATOM   2673 H  HA   . GLN   A 1 177 ? 24.182 32.023 35.904 1 20.885 ? 686  GLN   A HA   1 
ATOM   2674 H  HB2  . GLN   A 1 177 ? 22.207 32.355 33.919 1 23.79  ? 686  GLN   A HB2  1 
ATOM   2675 H  HB3  . GLN   A 1 177 ? 23.503 33.253 33.83  1 23.66  ? 686  GLN   A HB3  1 
ATOM   2676 H  HG2  . GLN   A 1 177 ? 24.259 31.605 32.617 1 27.781 ? 686  GLN   A HG2  1 
ATOM   2677 H  HG3  . GLN   A 1 177 ? 24.646 30.977 34.016 1 27.882 ? 686  GLN   A HG3  1 
ATOM   2678 H  HE21 . GLN   A 1 177 ? 22.855 28.278 33.817 1 36.906 ? 686  GLN   A HE21 1 
ATOM   2679 H  HE22 . GLN   A 1 177 ? 23.187 29.306 34.911 1 36.678 ? 686  GLN   A HE22 1 
ATOM   2680 N  N    . SER   A 1 178 ? 22.832 33.824 37.585 1 17.707 ? 687  SER   A N    1 
ATOM   2681 C  CA   . SER   A 1 178 ? 22.882 35.029 38.405 1 18.722 ? 687  SER   A CA   1 
ATOM   2682 C  C    . SER   A 1 178 ? 23.998 34.891 39.447 1 19.414 ? 687  SER   A C    1 
ATOM   2683 O  O    . SER   A 1 178 ? 24.47  33.797 39.716 1 20.108 ? 687  SER   A O    1 
ATOM   2684 C  CB   . SER   A 1 178 ? 21.525 35.336 39.045 1 18.365 ? 687  SER   A CB   1 
ATOM   2685 O  OG   . SER   A 1 178 ? 21.165 34.424 40.073 1 15.754 ? 687  SER   A OG   1 
ATOM   2686 H  H    . SER   A 1 178 ? 22.567 33.049 37.991 1 18.135 ? 687  SER   A H    1 
ATOM   2687 H  HA   . SER   A 1 178 ? 23.117 35.789 37.813 1 18.547 ? 687  SER   A HA   1 
ATOM   2688 H  HB2  . SER   A 1 178 ? 21.548 36.238 39.416 1 17.759 ? 687  SER   A HB2  1 
ATOM   2689 H  HB3  . SER   A 1 178 ? 20.838 35.321 38.352 1 17.776 ? 687  SER   A HB3  1 
ATOM   2690 H  HG   . SER   A 1 178 ? 20.41  34.65  40.381 0 30     ? 687  SER   A HG   1 
ATOM   2691 N  N    . SER   A 1 179 ? 24.434 36.003 40.043 1 19.261 ? 688  SER   A N    1 
ATOM   2692 C  CA   . SER   A 1 179 ? 25.417 35.941 41.118 1 20.775 ? 688  SER   A CA   1 
ATOM   2693 C  C    . SER   A 1 179 ? 24.849 35.212 42.341 1 22.248 ? 688  SER   A C    1 
ATOM   2694 O  O    . SER   A 1 179 ? 25.624 34.761 43.166 1 21.471 ? 688  SER   A O    1 
ATOM   2695 C  CB   . SER   A 1 179 ? 25.881 37.305 41.559 1 20.767 ? 688  SER   A CB   1 
ATOM   2696 O  OG   . SER   A 1 179 ? 26.882 37.786 40.697 1 23.077 ? 688  SER   A OG   1 
ATOM   2697 H  H    . SER   A 1 179 ? 24.114 36.817 39.776 1 19.641 ? 688  SER   A H    1 
ATOM   2698 H  HA   . SER   A 1 179 ? 26.203 35.433 40.791 1 20.73  ? 688  SER   A HA   1 
ATOM   2699 H  HB2  . SER   A 1 179 ? 25.13  37.923 41.555 1 21.219 ? 688  SER   A HB2  1 
ATOM   2700 H  HB3  . SER   A 1 179 ? 26.233 37.254 42.468 1 21.288 ? 688  SER   A HB3  1 
ATOM   2701 H  HG   . SER   A 1 179 ? 27.118 38.566 40.999 0 30     ? 688  SER   A HG   1 
ATOM   2702 N  N    . VAL   A 1 180 ? 23.513 35.186 42.486 1 20.165 ? 689  VAL   A N    1 
ATOM   2703 C  CA   . VAL   A 1 180 ? 22.867 34.49  43.586 1 20.46  ? 689  VAL   A CA   1 
ATOM   2704 C  C    . VAL   A 1 180 ? 23.27  33.022 43.563 1 20.214 ? 689  VAL   A C    1 
ATOM   2705 O  O    . VAL   A 1 180 ? 23.669 32.452 44.588 1 18.221 ? 689  VAL   A O    1 
ATOM   2706 C  CB   . VAL   A 1 180 ? 21.328 34.558 43.551 1 19.505 ? 689  VAL   A CB   1 
ATOM   2707 C  CG1  . VAL   A 1 180 ? 20.753 33.814 44.756 1 21.168 ? 689  VAL   A CG1  1 
ATOM   2708 C  CG2  . VAL   A 1 180 ? 20.798 35.992 43.46  1 18.409 ? 689  VAL   A CG2  1 
ATOM   2709 H  H    . VAL   A 1 180 ? 22.989 35.628 41.882 1 20.654 ? 689  VAL   A H    1 
ATOM   2710 H  HA   . VAL   A 1 180 ? 23.178 34.884 44.424 1 20.183 ? 689  VAL   A HA   1 
ATOM   2711 H  HB   . VAL   A 1 180 ? 21.034 34.083 42.739 1 19.768 ? 689  VAL   A HB   1 
ATOM   2712 H  HG11 . VAL   A 1 180 ? 21.256 34.049 45.553 1 20.633 ? 689  VAL   A HG11 1 
ATOM   2713 H  HG12 . VAL   A 1 180 ? 20.813 32.856 44.607 1 20.602 ? 689  VAL   A HG12 1 
ATOM   2714 H  HG13 . VAL   A 1 180 ? 19.821 34.062 44.878 1 20.582 ? 689  VAL   A HG13 1 
ATOM   2715 H  HG21 . VAL   A 1 180 ? 19.859 36.009 43.711 1 18.749 ? 689  VAL   A HG21 1 
ATOM   2716 H  HG22 . VAL   A 1 180 ? 20.893 36.317 42.549 1 18.728 ? 689  VAL   A HG22 1 
ATOM   2717 H  HG23 . VAL   A 1 180 ? 21.303 36.564 44.061 1 18.724 ? 689  VAL   A HG23 1 
ATOM   2718 N  N    . ASP   A 1 181 ? 23.065 32.424 42.391 1 21.321 ? 690  ASP   A N    1 
ATOM   2719 C  CA   . ASP   A 1 181 ? 23.288 31.006 42.174 1 25.198 ? 690  ASP   A CA   1 
ATOM   2720 C  C    . ASP   A 1 181 ? 24.751 30.65  42.47  1 27.289 ? 690  ASP   A C    1 
ATOM   2721 O  O    . ASP   A 1 181 ? 25.037 29.58  42.996 1 24.44  ? 690  ASP   A O    1 
ATOM   2722 C  CB   . ASP   A 1 181 ? 22.793 30.644 40.785 1 28.435 ? 690  ASP   A CB   1 
ATOM   2723 C  CG   . ASP   A 1 181 ? 23.218 29.283 40.263 1 30.205 ? 690  ASP   A CG   1 
ATOM   2724 O  OD1  . ASP   A 1 181 ? 22.964 28.303 40.962 1 32.183 ? 690  ASP   A OD1  1 
ATOM   2725 O  OD2  . ASP   A 1 181 ? 23.749 29.225 39.135 1 39.493 ? 690  ASP   A OD2  1 
ATOM   2726 H  H    . ASP   A 1 181 ? 22.767 32.927 41.688 1 21.901 ? 690  ASP   A H    1 
ATOM   2727 H  HA   . ASP   A 1 181 ? 22.722 30.513 42.81  1 25.306 ? 690  ASP   A HA   1 
ATOM   2728 H  HB2  . ASP   A 1 181 ? 21.813 30.674 40.787 1 28.04  ? 690  ASP   A HB2  1 
ATOM   2729 H  HB3  . ASP   A 1 181 ? 23.112 31.32  40.151 1 28.014 ? 690  ASP   A HB3  1 
ATOM   2730 N  N    . ILE   A 1 182 ? 25.674 31.557 42.134 1 28.813 ? 691  ILE   A N    1 
ATOM   2731 C  CA   . ILE   A 1 182 ? 27.098 31.31  42.292 1 30.287 ? 691  ILE   A CA   1 
ATOM   2732 C  C    . ILE   A 1 182 ? 27.488 31.411 43.766 1 31.091 ? 691  ILE   A C    1 
ATOM   2733 O  O    . ILE   A 1 182 ? 28.259 30.58  44.248 1 31.107 ? 691  ILE   A O    1 
ATOM   2734 C  CB   . ILE   A 1 182 ? 27.921 32.255 41.386 1 29.363 ? 691  ILE   A CB   1 
ATOM   2735 C  CG1  . ILE   A 1 182 ? 27.723 31.906 39.917 1 29.004 ? 691  ILE   A CG1  1 
ATOM   2736 C  CG2  . ILE   A 1 182 ? 29.402 32.262 41.752 1 29.475 ? 691  ILE   A CG2  1 
ATOM   2737 C  CD1  . ILE   A 1 182 ? 27.741 30.42  39.606 1 28.061 ? 691  ILE   A CD1  1 
ATOM   2738 H  H    . ILE   A 1 182 ? 25.406 32.357 41.783 1 28.633 ? 691  ILE   A H    1 
ATOM   2739 H  HA   . ILE   A 1 182 ? 27.273 30.396 42.006 1 29.9   ? 691  ILE   A HA   1 
ATOM   2740 H  HB   . ILE   A 1 182 ? 27.579 33.162 41.52  1 29.478 ? 691  ILE   A HB   1 
ATOM   2741 H  HG12 . ILE   A 1 182 ? 26.861 32.269 39.632 1 28.675 ? 691  ILE   A HG12 1 
ATOM   2742 H  HG13 . ILE   A 1 182 ? 28.421 32.346 39.39  1 28.837 ? 691  ILE   A HG13 1 
ATOM   2743 H  HG21 . ILE   A 1 182 ? 29.917 32.65  41.025 1 29.439 ? 691  ILE   A HG21 1 
ATOM   2744 H  HG22 . ILE   A 1 182 ? 29.704 31.351 41.909 1 29.45  ? 691  ILE   A HG22 1 
ATOM   2745 H  HG23 . ILE   A 1 182 ? 29.538 32.789 42.557 1 29.45  ? 691  ILE   A HG23 1 
ATOM   2746 H  HD11 . ILE   A 1 182 ? 28.427 29.978 40.142 1 28.361 ? 691  ILE   A HD11 1 
ATOM   2747 H  HD12 . ILE   A 1 182 ? 27.941 30.293 38.659 1 28.346 ? 691  ILE   A HD12 1 
ATOM   2748 H  HD13 . ILE   A 1 182 ? 26.87  30.027 39.806 1 28.361 ? 691  ILE   A HD13 1 
ATOM   2749 N  N    . TYR   A 1 183 ? 26.958 32.432 44.459 1 29.02  ? 692  TYR   A N    1 
ATOM   2750 C  CA   . TYR   A 1 183 ? 27.215 32.632 45.874 1 28.253 ? 692  TYR   A CA   1 
ATOM   2751 C  C    . TYR   A 1 183 ? 26.866 31.368 46.664 1 29.338 ? 692  TYR   A C    1 
ATOM   2752 O  O    . TYR   A 1 183 ? 27.666 30.909 47.469 1 30.849 ? 692  TYR   A O    1 
ATOM   2753 C  CB   . TYR   A 1 183 ? 26.447 33.846 46.391 1 28.3   ? 692  TYR   A CB   1 
ATOM   2754 C  CG   . TYR   A 1 183 ? 26.777 34.084 47.853 1 27.517 ? 692  TYR   A CG   1 
ATOM   2755 C  CD1  . TYR   A 1 183 ? 27.986 34.664 48.211 1 28.81  ? 692  TYR   A CD1  1 
ATOM   2756 C  CD2  . TYR   A 1 183 ? 25.92  33.67  48.865 1 29.18  ? 692  TYR   A CD2  1 
ATOM   2757 C  CE1  . TYR   A 1 183 ? 28.324 34.86  49.537 1 29.191 ? 692  TYR   A CE1  1 
ATOM   2758 C  CE2  . TYR   A 1 183 ? 26.252 33.85  50.197 1 30.19  ? 692  TYR   A CE2  1 
ATOM   2759 C  CZ   . TYR   A 1 183 ? 27.456 34.451 50.53  1 28.545 ? 692  TYR   A CZ   1 
ATOM   2760 O  OH   . TYR   A 1 183 ? 27.827 34.643 51.824 1 31.604 ? 692  TYR   A OH   1 
ATOM   2761 H  H    . TYR   A 1 183 ? 26.419 33.03  44.025 1 29.318 ? 692  TYR   A H    1 
ATOM   2762 H  HA   . TYR   A 1 183 ? 28.187 32.81  45.987 1 28.619 ? 692  TYR   A HA   1 
ATOM   2763 H  HB2  . TYR   A 1 183 ? 26.699 34.637 45.864 1 28.11  ? 692  TYR   A HB2  1 
ATOM   2764 H  HB3  . TYR   A 1 183 ? 25.482 33.684 46.293 1 28.11  ? 692  TYR   A HB3  1 
ATOM   2765 H  HD1  . TYR   A 1 183 ? 28.585 34.942 47.536 1 28.61  ? 692  TYR   A HD1  1 
ATOM   2766 H  HD2  . TYR   A 1 183 ? 25.101 33.255 48.643 1 29.018 ? 692  TYR   A HD2  1 
ATOM   2767 H  HE1  . TYR   A 1 183 ? 29.145 35.262 49.764 1 28.966 ? 692  TYR   A HE1  1 
ATOM   2768 H  HE2  . TYR   A 1 183 ? 25.661 33.574 50.874 1 29.62  ? 692  TYR   A HE2  1 
ATOM   2769 H  HH   . TYR   A 1 183 ? 28.6   35.012 51.843 0 30     ? 692  TYR   A HH   1 
ATOM   2770 N  N    . PHE   A 1 184 ? 25.684 30.807 46.405 1 28.26  ? 693  PHE   A N    1 
ATOM   2771 C  CA   . PHE   A 1 184 ? 25.24  29.572 47.031 1 33.263 ? 693  PHE   A CA   1 
ATOM   2772 C  C    . PHE   A 1 184 ? 26.092 28.38  46.571 1 38.325 ? 693  PHE   A C    1 
ATOM   2773 O  O    . PHE   A 1 184 ? 26.334 27.463 47.355 1 40.91  ? 693  PHE   A O    1 
ATOM   2774 C  CB   . PHE   A 1 184 ? 23.749 29.342 46.741 1 30.103 ? 693  PHE   A CB   1 
ATOM   2775 C  CG   . PHE   A 1 184 ? 22.815 30.103 47.668 1 28.97  ? 693  PHE   A CG   1 
ATOM   2776 C  CD1  . PHE   A 1 184 ? 22.492 29.59  48.919 1 32.127 ? 693  PHE   A CD1  1 
ATOM   2777 C  CD2  . PHE   A 1 184 ? 22.292 31.33  47.308 1 27.502 ? 693  PHE   A CD2  1 
ATOM   2778 C  CE1  . PHE   A 1 184 ? 21.642 30.274 49.776 1 31.326 ? 693  PHE   A CE1  1 
ATOM   2779 C  CE2  . PHE   A 1 184 ? 21.455 32.018 48.166 1 31.22  ? 693  PHE   A CE2  1 
ATOM   2780 C  CZ   . PHE   A 1 184 ? 21.12  31.487 49.394 1 30.999 ? 693  PHE   A CZ   1 
ATOM   2781 H  H    . PHE   A 1 184 ? 25.124 31.218 45.811 1 29.583 ? 693  PHE   A H    1 
ATOM   2782 H  HA   . PHE   A 1 184 ? 25.352 29.67  48.014 1 32.422 ? 693  PHE   A HA   1 
ATOM   2783 H  HB2  . PHE   A 1 184 ? 23.565 29.609 45.813 1 30.522 ? 693  PHE   A HB2  1 
ATOM   2784 H  HB3  . PHE   A 1 184 ? 23.56  28.38  46.82  1 30.56  ? 693  PHE   A HB3  1 
ATOM   2785 H  HD1  . PHE   A 1 184 ? 22.841 28.753 49.18  1 31.201 ? 693  PHE   A HD1  1 
ATOM   2786 H  HD2  . PHE   A 1 184 ? 22.505 31.698 46.467 1 28.634 ? 693  PHE   A HD2  1 
ATOM   2787 H  HE1  . PHE   A 1 184 ? 21.426 29.909 50.619 1 31.469 ? 693  PHE   A HE1  1 
ATOM   2788 H  HE2  . PHE   A 1 184 ? 21.095 32.849 47.901 1 30.265 ? 693  PHE   A HE2  1 
ATOM   2789 H  HZ   . PHE   A 1 184 ? 20.55  31.963 49.977 1 31.096 ? 693  PHE   A HZ   1 
ATOM   2790 N  N    . ARG   A 1 185 ? 26.499 28.377 45.292 1 37.352 ? 694  ARG   A N    1 
ATOM   2791 C  CA   . ARG   A 1 185 ? 27.363 27.344 44.749 1 35.517 ? 694  ARG   A CA   1 
ATOM   2792 C  C    . ARG   A 1 185 ? 28.704 27.344 45.494 1 37.517 ? 694  ARG   A C    1 
ATOM   2793 O  O    . ARG   A 1 185 ? 29.212 26.296 45.856 1 40.391 ? 694  ARG   A O    1 
ATOM   2794 C  CB   . ARG   A 1 185 ? 27.549 27.564 43.247 1 30.617 ? 694  ARG   A CB   1 
ATOM   2795 H  H    . ARG   A 1 185 ? 26.213 29.044 44.737 1 36.974 ? 694  ARG   A H    1 
ATOM   2796 H  HA   . ARG   A 1 185 ? 26.926 26.468 44.89  1 35.438 ? 694  ARG   A HA   1 
ATOM   2797 H  HB2  . ARG   A 1 185 ? 28.504 27.6   43.04  0 30     ? 694  ARG   A HB2  1 
ATOM   2798 H  HB3  . ARG   A 1 185 ? 26.659 27.634 42.817 0 30     ? 694  ARG   A HB3  1 
ATOM   2799 N  N    . ARG   A 1 186 ? 29.263 28.519 45.771 1 39.016 ? 695  ARG   A N    1 
ATOM   2800 C  CA   . ARG   A 1 186 ? 30.613 28.605 46.296 1 40.935 ? 695  ARG   A CA   1 
ATOM   2801 C  C    . ARG   A 1 186 ? 30.633 28.443 47.824 1 46.352 ? 695  ARG   A C    1 
ATOM   2802 O  O    . ARG   A 1 186 ? 31.557 27.84  48.337 1 53.044 ? 695  ARG   A O    1 
ATOM   2803 C  CB   . ARG   A 1 186 ? 31.275 29.9   45.808 1 40.777 ? 695  ARG   A CB   1 
ATOM   2804 H  H    . ARG   A 1 186 ? 28.791 29.289 45.631 1 39.049 ? 695  ARG   A H    1 
ATOM   2805 H  HA   . ARG   A 1 186 ? 31.135 27.857 45.909 1 41.488 ? 695  ARG   A HA   1 
ATOM   2806 H  HB2  . ARG   A 1 186 ? 32.241 29.797 45.851 0 30     ? 695  ARG   A HB2  1 
ATOM   2807 H  HB3  . ARG   A 1 186 ? 30.563 30.547 45.573 0 30     ? 695  ARG   A HB3  1 
ATOM   2808 N  N    . GLN   A 1 187 ? 29.651 28.969 48.573 1 46.644 ? 696  GLN   A N    1 
ATOM   2809 C  CA   . GLN   A 1 187 ? 29.727 28.981 50.036 1 43.727 ? 696  GLN   A CA   1 
ATOM   2810 C  C    . GLN   A 1 187 ? 29.56  27.543 50.559 1 41.817 ? 696  GLN   A C    1 
ATOM   2811 O  O    . GLN   A 1 187 ? 28.508 26.933 50.377 1 38.311 ? 696  GLN   A O    1 
ATOM   2812 C  CB   . GLN   A 1 187 ? 28.724 29.991 50.615 1 36.122 ? 696  GLN   A CB   1 
ATOM   2813 H  H    . GLN   A 1 187 ? 28.917 29.328 48.164 1 45.783 ? 696  GLN   A H    1 
ATOM   2814 H  HA   . GLN   A 1 187 ? 30.633 29.295 50.287 1 42.406 ? 696  GLN   A HA   1 
ATOM   2815 H  HB2  . GLN   A 1 187 ? 29.217 30.715 51.037 0 30     ? 696  GLN   A HB2  1 
ATOM   2816 H  HB3  . GLN   A 1 187 ? 27.807 29.667 50.436 0 30     ? 696  GLN   A HB3  1 
ATOM   2817 N  N    . VAL   A 1 188 ? 30.608 27.001 51.207 1 37.886 ? 697  VAL   A N    1 
ATOM   2818 C  CA   . VAL   A 1 188 ? 30.663 25.597 51.604 1 34.702 ? 697  VAL   A CA   1 
ATOM   2819 C  C    . VAL   A 1 188 ? 29.558 25.312 52.617 1 36.028 ? 697  VAL   A C    1 
ATOM   2820 O  O    . VAL   A 1 188 ? 28.983 24.228 52.597 1 35.616 ? 697  VAL   A O    1 
ATOM   2821 C  CB   . VAL   A 1 188 ? 32.036 25.172 52.176 1 31.436 ? 697  VAL   A CB   1 
ATOM   2822 H  H    . VAL   A 1 188 ? 31.319 27.537 51.412 1 38.054 ? 697  VAL   A H    1 
ATOM   2823 H  HA   . VAL   A 1 188 ? 30.489 25.056 50.809 1 34.911 ? 697  VAL   A HA   1 
ATOM   2824 H  HB   . VAL   A 1 188 ? 31.859 24.566 52.942 0 30     ? 697  VAL   A HB   1 
ATOM   2825 N  N    . GLU   A 1 189 ? 29.277 26.293 53.496 1 37.007 ? 698  GLU   A N    1 
ATOM   2826 C  CA   . GLU   A 1 189 ? 28.253 26.175 54.528 1 33.994 ? 698  GLU   A CA   1 
ATOM   2827 C  C    . GLU   A 1 189 ? 26.846 26.13  53.906 1 36.656 ? 698  GLU   A C    1 
ATOM   2828 O  O    . GLU   A 1 189 ? 25.913 25.687 54.56  1 38.375 ? 698  GLU   A O    1 
ATOM   2829 C  CB   . GLU   A 1 189 ? 28.457 27.274 55.58  1 26.649 ? 698  GLU   A CB   1 
ATOM   2830 H  H    . GLU   A 1 189 ? 29.755 27.071 53.449 1 36.028 ? 698  GLU   A H    1 
ATOM   2831 H  HA   . GLU   A 1 189 ? 28.398 25.311 54.991 1 33.507 ? 698  GLU   A HA   1 
ATOM   2832 H  HB2  . GLU   A 1 189 ? 29.426 27.401 55.717 0 30     ? 698  GLU   A HB2  1 
ATOM   2833 H  HB3  . GLU   A 1 189 ? 27.586 27.583 55.893 0 30     ? 698  GLU   A HB3  1 
ATOM   2834 N  N    . LEU   A 1 190 ? 26.678 26.545 52.635 1 37.661 ? 699  LEU   A N    1 
ATOM   2835 C  CA   . LEU   A 1 190 ? 25.37  26.563 51.989 1 35.523 ? 699  LEU   A CA   1 
ATOM   2836 C  C    . LEU   A 1 190 ? 25.193 25.396 51.011 1 36     ? 699  LEU   A C    1 
ATOM   2837 O  O    . LEU   A 1 190 ? 24.287 25.425 50.197 1 33.097 ? 699  LEU   A O    1 
ATOM   2838 C  CB   . LEU   A 1 190 ? 25.164 27.902 51.274 1 38.869 ? 699  LEU   A CB   1 
ATOM   2839 C  CG   . LEU   A 1 190 ? 25.246 29.182 52.122 1 40.734 ? 699  LEU   A CG   1 
ATOM   2840 C  CD1  . LEU   A 1 190 ? 25.228 30.419 51.241 1 37.333 ? 699  LEU   A CD1  1 
ATOM   2841 C  CD2  . LEU   A 1 190 ? 24.124 29.274 53.164 1 38.812 ? 699  LEU   A CD2  1 
ATOM   2842 H  H    . LEU   A 1 190 ? 27.4   26.842 52.162 1 36.95  ? 699  LEU   A H    1 
ATOM   2843 H  HA   . LEU   A 1 190 ? 24.679 26.474 52.693 1 36.65  ? 699  LEU   A HA   1 
ATOM   2844 H  HB2  . LEU   A 1 190 ? 25.833 27.966 50.555 1 38.465 ? 699  LEU   A HB2  1 
ATOM   2845 H  HB3  . LEU   A 1 190 ? 24.28  27.881 50.839 1 38.398 ? 699  LEU   A HB3  1 
ATOM   2846 H  HG   . LEU   A 1 190 ? 26.11  29.172 52.609 1 39.367 ? 699  LEU   A HG   1 
ATOM   2847 H  HD11 . LEU   A 1 190 ? 25.761 30.26  50.444 1 38.302 ? 699  LEU   A HD11 1 
ATOM   2848 H  HD12 . LEU   A 1 190 ? 25.597 31.172 51.732 1 38.307 ? 699  LEU   A HD12 1 
ATOM   2849 H  HD13 . LEU   A 1 190 ? 24.313 30.62  50.982 1 38.309 ? 699  LEU   A HD13 1 
ATOM   2850 H  HD21 . LEU   A 1 190 ? 24.2   28.534 53.79  1 39.346 ? 699  LEU   A HD21 1 
ATOM   2851 H  HD22 . LEU   A 1 190 ? 23.261 29.231 52.718 1 39.36  ? 699  LEU   A HD22 1 
ATOM   2852 H  HD23 . LEU   A 1 190 ? 24.197 30.114 53.647 1 39.36  ? 699  LEU   A HD23 1 
ATOM   2853 N  N    . SER   A 1 191 ? 25.989 24.332 51.127 1 37.54  ? 700  SER   A N    1 
ATOM   2854 C  CA   . SER   A 1 191 ? 25.958 23.222 50.181 1 39.676 ? 700  SER   A CA   1 
ATOM   2855 C  C    . SER   A 1 191 ? 24.591 22.558 50.087 1 35.123 ? 700  SER   A C    1 
ATOM   2856 O  O    . SER   A 1 191 ? 24.174 22.183 48.997 1 35.597 ? 700  SER   A O    1 
ATOM   2857 C  CB   . SER   A 1 191 ? 26.985 22.173 50.531 1 41.752 ? 700  SER   A CB   1 
ATOM   2858 O  OG   . SER   A 1 191 ? 28.281 22.746 50.493 1 49.707 ? 700  SER   A OG   1 
ATOM   2859 H  H    . SER   A 1 191 ? 26.572 24.288 51.829 1 37.641 ? 700  SER   A H    1 
ATOM   2860 H  HA   . SER   A 1 191 ? 26.182 23.584 49.286 1 38.643 ? 700  SER   A HA   1 
ATOM   2861 H  HB2  . SER   A 1 191 ? 26.805 21.825 51.424 1 43.019 ? 700  SER   A HB2  1 
ATOM   2862 H  HB3  . SER   A 1 191 ? 26.931 21.437 49.892 1 42.981 ? 700  SER   A HB3  1 
ATOM   2863 H  HG   . SER   A 1 191 ? 28.841 22.131 50.71  0 30     ? 700  SER   A HG   1 
ATOM   2864 N  N    . THR   A 1 192 ? 23.945 22.314 51.228 1 33.694 ? 701  THR   A N    1 
ATOM   2865 C  CA   . THR   A 1 192 ? 22.666 21.613 51.239 1 32.926 ? 701  THR   A CA   1 
ATOM   2866 C  C    . THR   A 1 192 ? 21.595 22.458 50.543 1 31.952 ? 701  THR   A C    1 
ATOM   2867 O  O    . THR   A 1 192 ? 20.705 21.917 49.89  1 30.146 ? 701  THR   A O    1 
ATOM   2868 C  CB   . THR   A 1 192 ? 22.235 21.28  52.668 1 31.064 ? 701  THR   A CB   1 
ATOM   2869 O  OG1  . THR   A 1 192 ? 23.306 20.548 53.253 1 28.578 ? 701  THR   A OG1  1 
ATOM   2870 C  CG2  . THR   A 1 192 ? 20.967 20.441 52.691 1 30.684 ? 701  THR   A CG2  1 
ATOM   2871 H  H    . THR   A 1 192 ? 24.308 22.587 52.022 1 33.893 ? 701  THR   A H    1 
ATOM   2872 H  HA   . THR   A 1 192 ? 22.773 20.771 50.744 1 32.56  ? 701  THR   A HA   1 
ATOM   2873 H  HB   . THR   A 1 192 ? 22.089 22.112 53.177 1 30.813 ? 701  THR   A HB   1 
ATOM   2874 H  HG1  . THR   A 1 192 ? 23.454 19.832 52.797 0 30     ? 701  THR   A HG1  1 
ATOM   2875 H  HG21 . THR   A 1 192 ? 20.868 20.026 53.564 1 30.799 ? 701  THR   A HG21 1 
ATOM   2876 H  HG22 . THR   A 1 192 ? 21.023 19.75  52.009 1 30.808 ? 701  THR   A HG22 1 
ATOM   2877 H  HG23 . THR   A 1 192 ? 20.198 21.008 52.513 1 30.801 ? 701  THR   A HG23 1 
ATOM   2878 N  N    . MET   A 1 193 ? 21.665 23.785 50.731 1 33.026 ? 702  MET   A N    1 
ATOM   2879 C  CA   . MET   A 1 193 ? 20.729 24.705 50.107 1 36.11  ? 702  MET   A CA   1 
ATOM   2880 C  C    . MET   A 1 193 ? 20.947 24.715 48.594 1 36.918 ? 702  MET   A C    1 
ATOM   2881 O  O    . MET   A 1 193 ? 19.983 24.636 47.826 1 32.379 ? 702  MET   A O    1 
ATOM   2882 C  CB   . MET   A 1 193 ? 20.876 26.127 50.663 1 35.943 ? 702  MET   A CB   1 
ATOM   2883 C  CG   . MET   A 1 193 ? 20.32  26.296 52.053 1 35.441 ? 702  MET   A CG   1 
ATOM   2884 S  SD   . MET   A 1 193 ? 20.262 28.003 52.629 1 35.771 ? 702  MET   A SD   1 
ATOM   2885 C  CE   . MET   A 1 193 ? 18.996 28.662 51.529 1 36.538 ? 702  MET   A CE   1 
ATOM   2886 H  H    . MET   A 1 193 ? 22.315 24.125 51.276 1 33.467 ? 702  MET   A H    1 
ATOM   2887 H  HA   . MET   A 1 193 ? 19.814 24.378 50.287 1 35.574 ? 702  MET   A HA   1 
ATOM   2888 H  HB2  . MET   A 1 193 ? 21.827 26.365 50.67  1 35.837 ? 702  MET   A HB2  1 
ATOM   2889 H  HB3  . MET   A 1 193 ? 20.417 26.748 50.058 1 35.876 ? 702  MET   A HB3  1 
ATOM   2890 H  HG2  . MET   A 1 193 ? 19.414 25.933 52.077 1 35.56  ? 702  MET   A HG2  1 
ATOM   2891 H  HG3  . MET   A 1 193 ? 20.863 25.777 52.679 1 35.611 ? 702  MET   A HG3  1 
ATOM   2892 H  HE1  . MET   A 1 193 ? 18.681 29.518 51.872 1 36.261 ? 702  MET   A HE1  1 
ATOM   2893 H  HE2  . MET   A 1 193 ? 19.373 28.787 50.638 1 36.249 ? 702  MET   A HE2  1 
ATOM   2894 H  HE3  . MET   A 1 193 ? 18.251 28.035 51.478 1 36.25  ? 702  MET   A HE3  1 
ATOM   2895 N  N    . TYR   A 1 194 ? 22.225 24.787 48.196 1 34.979 ? 703  TYR   A N    1 
ATOM   2896 C  CA   . TYR   A 1 194 ? 22.603 24.828 46.797 1 38.166 ? 703  TYR   A CA   1 
ATOM   2897 C  C    . TYR   A 1 194 ? 22.037 23.604 46.084 1 35.085 ? 703  TYR   A C    1 
ATOM   2898 O  O    . TYR   A 1 194 ? 21.406 23.759 45.036 1 29.981 ? 703  TYR   A O    1 
ATOM   2899 C  CB   . TYR   A 1 194 ? 24.119 24.96  46.641 1 42.786 ? 703  TYR   A CB   1 
ATOM   2900 C  CG   . TYR   A 1 194 ? 24.551 25.011 45.182 1 50.933 ? 703  TYR   A CG   1 
ATOM   2901 C  CD1  . TYR   A 1 194 ? 24.131 26.049 44.361 1 54.193 ? 703  TYR   A CD1  1 
ATOM   2902 C  CD2  . TYR   A 1 194 ? 25.378 24.036 44.626 1 50.021 ? 703  TYR   A CD2  1 
ATOM   2903 C  CE1  . TYR   A 1 194 ? 24.512 26.111 43.031 1 61.532 ? 703  TYR   A CE1  1 
ATOM   2904 C  CE2  . TYR   A 1 194 ? 25.776 24.098 43.299 1 54.212 ? 703  TYR   A CE2  1 
ATOM   2905 C  CZ   . TYR   A 1 194 ? 25.334 25.135 42.495 1 59.612 ? 703  TYR   A CZ   1 
ATOM   2906 O  OH   . TYR   A 1 194 ? 25.688 25.244 41.181 1 63.816 ? 703  TYR   A OH   1 
ATOM   2907 H  H    . TYR   A 1 194 ? 22.886 24.819 48.827 1 36.157 ? 703  TYR   A H    1 
ATOM   2908 H  HA   . TYR   A 1 194 ? 22.186 25.634 46.395 1 37.732 ? 703  TYR   A HA   1 
ATOM   2909 H  HB2  . TYR   A 1 194 ? 24.412 25.781 47.094 1 43.379 ? 703  TYR   A HB2  1 
ATOM   2910 H  HB3  . TYR   A 1 194 ? 24.55  24.192 47.079 1 43.456 ? 703  TYR   A HB3  1 
ATOM   2911 H  HD1  . TYR   A 1 194 ? 23.567 26.72  44.712 1 54.968 ? 703  TYR   A HD1  1 
ATOM   2912 H  HD2  . TYR   A 1 194 ? 25.682 23.324 45.166 1 51.209 ? 703  TYR   A HD2  1 
ATOM   2913 H  HE1  . TYR   A 1 194 ? 24.217 26.821 42.49  1 58.506 ? 703  TYR   A HE1  1 
ATOM   2914 H  HE2  . TYR   A 1 194 ? 26.331 23.427 42.94  1 54.423 ? 703  TYR   A HE2  1 
ATOM   2915 H  HH   . TYR   A 1 194 ? 25.365 25.915 40.823 0 30     ? 703  TYR   A HH   1 
ATOM   2916 N  N    . ARG   A 1 195 ? 22.256 22.417 46.676 1 34.847 ? 704  ARG   A N    1 
ATOM   2917 C  CA   . ARG   A 1 195 ? 21.927 21.14  46.049 1 35.388 ? 704  ARG   A CA   1 
ATOM   2918 C  C    . ARG   A 1 195 ? 20.415 21.035 45.829 1 37.239 ? 704  ARG   A C    1 
ATOM   2919 O  O    . ARG   A 1 195 ? 19.976 20.485 44.816 1 28.741 ? 704  ARG   A O    1 
ATOM   2920 C  CB   . ARG   A 1 195 ? 22.431 19.925 46.843 1 31.064 ? 704  ARG   A CB   1 
ATOM   2921 H  H    . ARG   A 1 195 ? 22.631 22.406 47.509 1 35.018 ? 704  ARG   A H    1 
ATOM   2922 H  HA   . ARG   A 1 195 ? 22.366 21.119 45.161 1 34.771 ? 704  ARG   A HA   1 
ATOM   2923 H  HB2  . ARG   A 1 195 ? 23.414 19.926 46.839 0 30     ? 704  ARG   A HB2  1 
ATOM   2924 H  HB3  . ARG   A 1 195 ? 21.657 19.419 47.17  0 30     ? 704  ARG   A HB3  1 
ATOM   2925 N  N    . HIS   A 1 196 ? 19.622 21.567 46.778 1 40.678 ? 705  HIS   A N    1 
ATOM   2926 C  CA   . HIS   A 1 196 ? 18.174 21.632 46.614 1 43.396 ? 705  HIS   A CA   1 
ATOM   2927 C  C    . HIS   A 1 196 ? 17.815 22.604 45.488 1 43.79  ? 705  HIS   A C    1 
ATOM   2928 O  O    . HIS   A 1 196 ? 16.992 22.286 44.629 1 45.744 ? 705  HIS   A O    1 
ATOM   2929 C  CB   . HIS   A 1 196 ? 17.493 22.016 47.928 1 49.377 ? 705  HIS   A CB   1 
ATOM   2930 C  CG   . HIS   A 1 196 ? 15.998 21.906 47.921 1 63.901 ? 705  HIS   A CG   1 
ATOM   2931 N  ND1  . HIS   A 1 196 ? 15.144 22.993 47.881 1 65.509 ? 705  HIS   A ND1  1 
ATOM   2932 C  CD2  . HIS   A 1 196 ? 15.206 20.817 48.015 1 73.144 ? 705  HIS   A CD2  1 
ATOM   2933 C  CE1  . HIS   A 1 196 ? 13.889 22.564 47.937 1 68.616 ? 705  HIS   A CE1  1 
ATOM   2934 N  NE2  . HIS   A 1 196 ? 13.899 21.246 48.017 1 75.107 ? 705  HIS   A NE2  1 
ATOM   2935 H  H    . HIS   A 1 196 ? 19.993 21.89  47.548 1 40.39  ? 705  HIS   A H    1 
ATOM   2936 H  HA   . HIS   A 1 196 ? 17.86  20.731 46.355 1 43.815 ? 705  HIS   A HA   1 
ATOM   2937 H  HB2  . HIS   A 1 196 ? 17.849 21.444 48.642 1 50.92  ? 705  HIS   A HB2  1 
ATOM   2938 H  HB3  . HIS   A 1 196 ? 17.74  22.941 48.147 1 50.92  ? 705  HIS   A HB3  1 
ATOM   2939 H  HD1  . HIS   A 1 196 ? 15.395 23.832 47.825 0 30     ? 705  HIS   A HD1  1 
ATOM   2940 H  HD2  . HIS   A 1 196 ? 15.487 19.924 48.068 1 71.141 ? 705  HIS   A HD2  1 
ATOM   2941 H  HE1  . HIS   A 1 196 ? 13.127 23.108 47.909 1 67.227 ? 705  HIS   A HE1  1 
ATOM   2942 H  HE2  . HIS   A 1 196 ? 13.206 20.717 48.056 0 30     ? 705  HIS   A HE2  1 
ATOM   2943 N  N    . MET   A 1 197 ? 18.458 23.783 45.486 1 38.245 ? 706  MET   A N    1 
ATOM   2944 C  CA   . MET   A 1 197 ? 18.113 24.856 44.569 1 35.224 ? 706  MET   A CA   1 
ATOM   2945 C  C    . MET   A 1 197 ? 18.462 24.517 43.116 1 33.263 ? 706  MET   A C    1 
ATOM   2946 O  O    . MET   A 1 197 ? 17.709 24.912 42.218 1 34.335 ? 706  MET   A O    1 
ATOM   2947 C  CB   . MET   A 1 197 ? 18.85  26.151 44.907 1 36.963 ? 706  MET   A CB   1 
ATOM   2948 C  CG   . MET   A 1 197 ? 18.131 27.067 45.869 1 40.467 ? 706  MET   A CG   1 
ATOM   2949 S  SD   . MET   A 1 197 ? 19.08  28.59  46.072 1 42.401 ? 706  MET   A SD   1 
ATOM   2950 C  CE   . MET   A 1 197 ? 20.294 27.957 47.22  1 35.113 ? 706  MET   A CE   1 
ATOM   2951 H  H    . MET   A 1 197 ? 19.133 23.921 46.086 1 38.77  ? 706  MET   A H    1 
ATOM   2952 H  HA   . MET   A 1 197 ? 17.135 25.011 44.629 1 35.795 ? 706  MET   A HA   1 
ATOM   2953 H  HB2  . MET   A 1 197 ? 19.725 25.92  45.287 1 37.331 ? 706  MET   A HB2  1 
ATOM   2954 H  HB3  . MET   A 1 197 ? 19.013 26.642 44.073 1 37.305 ? 706  MET   A HB3  1 
ATOM   2955 H  HG2  . MET   A 1 197 ? 17.243 27.281 45.526 1 39.588 ? 706  MET   A HG2  1 
ATOM   2956 H  HG3  . MET   A 1 197 ? 18.032 26.627 46.734 1 39.709 ? 706  MET   A HG3  1 
ATOM   2957 H  HE1  . MET   A 1 197 ? 20.63  28.69  47.765 1 36.702 ? 706  MET   A HE1  1 
ATOM   2958 H  HE2  . MET   A 1 197 ? 19.878 27.292 47.8   1 36.782 ? 706  MET   A HE2  1 
ATOM   2959 H  HE3  . MET   A 1 197 ? 21.029 27.55  46.724 1 36.795 ? 706  MET   A HE3  1 
ATOM   2960 N  N    . GLU   A 1 198 ? 19.612 23.856 42.882 1 28.627 ? 707  GLU   A N    1 
ATOM   2961 C  CA   . GLU   A 1 198 ? 20.09  23.586 41.529 1 30.229 ? 707  GLU   A CA   1 
ATOM   2962 C  C    . GLU   A 1 198 ? 19.02  22.813 40.748 1 32.396 ? 707  GLU   A C    1 
ATOM   2963 O  O    . GLU   A 1 198 ? 18.966 22.915 39.525 1 31.431 ? 707  GLU   A O    1 
ATOM   2964 C  CB   . GLU   A 1 198 ? 21.455 22.889 41.477 1 26.316 ? 707  GLU   A CB   1 
ATOM   2965 H  H    . GLU   A 1 198 ? 20.113 23.568 43.591 1 30.092 ? 707  GLU   A H    1 
ATOM   2966 H  HA   . GLU   A 1 198 ? 20.206 24.462 41.081 1 29.524 ? 707  GLU   A HA   1 
ATOM   2967 H  HB2  . GLU   A 1 198 ? 22.164 23.599 41.528 0 30     ? 707  GLU   A HB2  1 
ATOM   2968 H  HB3  . GLU   A 1 198 ? 21.335 21.944 41.377 0 30     ? 707  GLU   A HB3  1 
ATOM   2969 N  N    . LYS   A 1 199 ? 18.144 22.085 41.469 1 36.166 ? 708  LYS   A N    1 
ATOM   2970 C  CA   . LYS   A 1 199 ? 17.06  21.296 40.887 1 36.568 ? 708  LYS   A CA   1 
ATOM   2971 C  C    . LYS   A 1 199 ? 15.862 22.16  40.472 1 34.879 ? 708  LYS   A C    1 
ATOM   2972 O  O    . LYS   A 1 199 ? 15.054 21.706 39.675 1 40.279 ? 708  LYS   A O    1 
ATOM   2973 C  CB   . LYS   A 1 199 ? 16.64  20.214 41.9   1 37.721 ? 708  LYS   A CB   1 
ATOM   2974 H  H    . LYS   A 1 199 ? 18.243 22.065 42.376 1 35.224 ? 708  LYS   A H    1 
ATOM   2975 H  HA   . LYS   A 1 199 ? 17.411 20.842 40.078 1 36.332 ? 708  LYS   A HA   1 
ATOM   2976 H  HB2  . LYS   A 1 199 ? 17.462 19.805 42.266 0 30     ? 708  LYS   A HB2  1 
ATOM   2977 H  HB3  . LYS   A 1 199 ? 15.672 20.172 41.924 0 30     ? 708  LYS   A HB3  1 
ATOM   2978 N  N    . HIS   A 1 200 ? 15.749 23.402 40.981 1 31.221 ? 709  HIS   A N    1 
ATOM   2979 C  CA   . HIS   A 1 200 ? 14.518 24.181 40.902 1 29.296 ? 709  HIS   A CA   1 
ATOM   2980 C  C    . HIS   A 1 200 ? 14.717 25.594 40.35  1 26.678 ? 709  HIS   A C    1 
ATOM   2981 O  O    . HIS   A 1 200 ? 13.768 26.365 40.273 1 26.344 ? 709  HIS   A O    1 
ATOM   2982 C  CB   . HIS   A 1 200 ? 13.918 24.362 42.299 1 31.381 ? 709  HIS   A CB   1 
ATOM   2983 C  CG   . HIS   A 1 200 ? 13.507 23.1   42.981 1 34.926 ? 709  HIS   A CG   1 
ATOM   2984 N  ND1  . HIS   A 1 200 ? 12.595 22.21  42.456 1 34.533 ? 709  HIS   A ND1  1 
ATOM   2985 C  CD2  . HIS   A 1 200 ? 13.857 22.61  44.191 1 38.189 ? 709  HIS   A CD2  1 
ATOM   2986 C  CE1  . HIS   A 1 200 ? 12.416 21.224 43.328 1 36.062 ? 709  HIS   A CE1  1 
ATOM   2987 N  NE2  . HIS   A 1 200 ? 13.164 21.454 44.391 1 34.568 ? 709  HIS   A NE2  1 
ATOM   2988 H  H    . HIS   A 1 200 ? 16.466 23.769 41.411 1 31.55  ? 709  HIS   A H    1 
ATOM   2989 H  HA   . HIS   A 1 200 ? 13.868 23.709 40.326 1 29.603 ? 709  HIS   A HA   1 
ATOM   2990 H  HB2  . HIS   A 1 200 ? 14.576 24.824 42.862 1 31.637 ? 709  HIS   A HB2  1 
ATOM   2991 H  HB3  . HIS   A 1 200 ? 13.133 24.948 42.229 1 31.609 ? 709  HIS   A HB3  1 
ATOM   2992 H  HD1  . HIS   A 1 200 ? 12.202 22.282 41.665 0 30     ? 709  HIS   A HD1  1 
ATOM   2993 H  HD2  . HIS   A 1 200 ? 14.451 23.002 44.8   1 36.58  ? 709  HIS   A HD2  1 
ATOM   2994 H  HE1  . HIS   A 1 200 ? 11.852 20.481 43.2   1 35.356 ? 709  HIS   A HE1  1 
ATOM   2995 H  HE2  . HIS   A 1 200 ? 13.208 20.934 45.093 0 30     ? 709  HIS   A HE2  1 
ATOM   2996 N  N    . ASN   A 1 201 ? 15.933 25.945 39.956 1 23.865 ? 710  ASN   A N    1 
ATOM   2997 C  CA   . ASN   A 1 201 ? 16.198 27.309 39.54  1 24.299 ? 710  ASN   A CA   1 
ATOM   2998 C  C    . ASN   A 1 201 ? 15.453 27.651 38.243 1 25.127 ? 710  ASN   A C    1 
ATOM   2999 O  O    . ASN   A 1 201 ? 15.144 26.781 37.442 1 26.431 ? 710  ASN   A O    1 
ATOM   3000 C  CB   . ASN   A 1 201 ? 17.696 27.539 39.429 1 23.94  ? 710  ASN   A CB   1 
ATOM   3001 C  CG   . ASN   A 1 201 ? 18.352 27.738 40.772 1 23.031 ? 710  ASN   A CG   1 
ATOM   3002 O  OD1  . ASN   A 1 201 ? 17.676 28.035 41.769 1 21.989 ? 710  ASN   A OD1  1 
ATOM   3003 N  ND2  . ASN   A 1 201 ? 19.67  27.641 40.791 1 20.504 ? 710  ASN   A ND2  1 
ATOM   3004 H  H    . ASN   A 1 201 ? 16.609 25.33  39.931 1 24.724 ? 710  ASN   A H    1 
ATOM   3005 H  HA   . ASN   A 1 201 ? 15.863 27.908 40.243 1 24.158 ? 710  ASN   A HA   1 
ATOM   3006 H  HB2  . ASN   A 1 201 ? 18.106 26.772 38.984 1 23.818 ? 710  ASN   A HB2  1 
ATOM   3007 H  HB3  . ASN   A 1 201 ? 17.857 28.329 38.876 1 23.826 ? 710  ASN   A HB3  1 
ATOM   3008 H  HD21 . ASN   A 1 201 ? 20.097 27.59  41.567 1 21.26  ? 710  ASN   A HD21 1 
ATOM   3009 H  HD22 . ASN   A 1 201 ? 20.126 27.628 40.03  1 21.27  ? 710  ASN   A HD22 1 
ATOM   3010 N  N    . TYR   A 1 202 ? 15.165 28.945 38.042 1 22.607 ? 711  TYR   A N    1 
ATOM   3011 C  CA   . TYR   A 1 202 ? 14.374 29.402 36.922 1 20.058 ? 711  TYR   A CA   1 
ATOM   3012 C  C    . TYR   A 1 202 ? 15.242 30.172 35.929 1 19.726 ? 711  TYR   A C    1 
ATOM   3013 O  O    . TYR   A 1 202 ? 16.283 30.714 36.274 1 17.302 ? 711  TYR   A O    1 
ATOM   3014 C  CB   . TYR   A 1 202 ? 13.223 30.245 37.469 1 20.049 ? 711  TYR   A CB   1 
ATOM   3015 C  CG   . TYR   A 1 202 ? 12.105 29.416 38.08  1 21.875 ? 711  TYR   A CG   1 
ATOM   3016 C  CD1  . TYR   A 1 202 ? 12.21  28.898 39.376 1 21.649 ? 711  TYR   A CD1  1 
ATOM   3017 C  CD2  . TYR   A 1 202 ? 10.959 29.133 37.357 1 20.372 ? 711  TYR   A CD2  1 
ATOM   3018 C  CE1  . TYR   A 1 202 ? 11.197 28.137 39.934 1 20.53  ? 711  TYR   A CE1  1 
ATOM   3019 C  CE2  . TYR   A 1 202 ? 9.953  28.345 37.892 1 20.388 ? 711  TYR   A CE2  1 
ATOM   3020 C  CZ   . TYR   A 1 202 ? 10.068 27.857 39.183 1 19.906 ? 711  TYR   A CZ   1 
ATOM   3021 O  OH   . TYR   A 1 202 ? 9.052  27.113 39.704 1 19.469 ? 711  TYR   A OH   1 
ATOM   3022 H  H    . TYR   A 1 202 ? 15.484 29.565 38.633 1 22.566 ? 711  TYR   A H    1 
ATOM   3023 H  HA   . TYR   A 1 202 ? 13.99  28.611 36.458 1 20.529 ? 711  TYR   A HA   1 
ATOM   3024 H  HB2  . TYR   A 1 202 ? 13.579 30.856 38.153 1 20.478 ? 711  TYR   A HB2  1 
ATOM   3025 H  HB3  . TYR   A 1 202 ? 12.855 30.788 36.737 1 20.454 ? 711  TYR   A HB3  1 
ATOM   3026 H  HD1  . TYR   A 1 202 ? 12.98  29.086 39.888 1 21.396 ? 711  TYR   A HD1  1 
ATOM   3027 H  HD2  . TYR   A 1 202 ? 10.876 29.453 36.473 1 20.711 ? 711  TYR   A HD2  1 
ATOM   3028 H  HE1  . TYR   A 1 202 ? 11.282 27.8   40.809 1 20.625 ? 711  TYR   A HE1  1 
ATOM   3029 H  HE2  . TYR   A 1 202 ? 9.176  28.169 37.392 1 20.402 ? 711  TYR   A HE2  1 
ATOM   3030 H  HH   . TYR   A 1 202 ? 9.25   26.887 40.514 0 30     ? 711  TYR   A HH   1 
ATOM   3031 N  N    . GLU   A 1 203 ? 14.758 30.269 34.689 1 19.883 ? 712  GLU   A N    1 
ATOM   3032 C  CA   . GLU   A 1 203 ? 15.482 30.957 33.632 1 20.583 ? 712  GLU   A CA   1 
ATOM   3033 C  C    . GLU   A 1 203 ? 15.378 32.474 33.815 1 17.193 ? 712  GLU   A C    1 
ATOM   3034 O  O    . GLU   A 1 203 ? 16.244 33.209 33.376 1 17.54  ? 712  GLU   A O    1 
ATOM   3035 C  CB   . GLU   A 1 203 ? 14.945 30.517 32.264 1 22.646 ? 712  GLU   A CB   1 
ATOM   3036 C  CG   . GLU   A 1 203 ? 15.092 29.02  31.98  1 26.019 ? 712  GLU   A CG   1 
ATOM   3037 C  CD   . GLU   A 1 203 ? 16.527 28.546 31.794 1 27.554 ? 712  GLU   A CD   1 
ATOM   3038 O  OE1  . GLU   A 1 203 ? 17.422 29.409 31.618 1 29.585 ? 712  GLU   A OE1  1 
ATOM   3039 O  OE2  . GLU   A 1 203 ? 16.76  27.328 31.865 1 28.641 ? 712  GLU   A OE2  1 
ATOM   3040 H  H    . GLU   A 1 203 ? 13.946 29.897 34.495 1 20.059 ? 712  GLU   A H    1 
ATOM   3041 H  HA   . GLU   A 1 203 ? 16.437 30.7   33.692 1 20.178 ? 712  GLU   A HA   1 
ATOM   3042 H  HB2  . GLU   A 1 203 ? 13.995 30.75  32.212 1 22.879 ? 712  GLU   A HB2  1 
ATOM   3043 H  HB3  . GLU   A 1 203 ? 15.413 31.022 31.565 1 22.904 ? 712  GLU   A HB3  1 
ATOM   3044 H  HG2  . GLU   A 1 203 ? 14.692 28.514 32.719 1 25.472 ? 712  GLU   A HG2  1 
ATOM   3045 H  HG3  . GLU   A 1 203 ? 14.587 28.8   31.168 1 25.532 ? 712  GLU   A HG3  1 
ATOM   3046 N  N    . SER   A 1 204 ? 14.314 32.957 34.45  1 16.931 ? 713  SER   A N    1 
ATOM   3047 C  CA   . SER   A 1 204 ? 14.146 34.395 34.639 1 16.536 ? 713  SER   A CA   1 
ATOM   3048 C  C    . SER   A 1 204 ? 13.423 34.677 35.962 1 15.419 ? 713  SER   A C    1 
ATOM   3049 O  O    . SER   A 1 204 ? 12.718 33.799 36.474 1 14.45  ? 713  SER   A O    1 
ATOM   3050 C  CB   . SER   A 1 204 ? 13.403 34.995 33.448 1 16.9   ? 713  SER   A CB   1 
ATOM   3051 O  OG   . SER   A 1 204 ? 12.036 34.602 33.463 1 16.363 ? 713  SER   A OG   1 
ATOM   3052 H  H    . SER   A 1 204 ? 13.672 32.389 34.768 1 16.936 ? 713  SER   A H    1 
ATOM   3053 H  HA   . SER   A 1 204 ? 15.045 34.809 34.687 1 16.463 ? 713  SER   A HA   1 
ATOM   3054 H  HB2  . SER   A 1 204 ? 13.463 35.968 33.484 1 16.689 ? 713  SER   A HB2  1 
ATOM   3055 H  HB3  . SER   A 1 204 ? 13.82  34.692 32.619 1 16.689 ? 713  SER   A HB3  1 
ATOM   3056 H  HG   . SER   A 1 204 ? 11.649 34.938 32.798 0 30     ? 713  SER   A HG   1 
ATOM   3057 N  N    . ALA   A 1 205 ? 13.619 35.897 36.502 1 14.997 ? 714  ALA   A N    1 
ATOM   3058 C  CA   . ALA   A 1 205 ? 12.889 36.404 37.672 1 14.49  ? 714  ALA   A CA   1 
ATOM   3059 C  C    . ALA   A 1 205 ? 11.364 36.363 37.507 1 13.533 ? 714  ALA   A C    1 
ATOM   3060 O  O    . ALA   A 1 205 ? 10.673 35.851 38.382 1 11.261 ? 714  ALA   A O    1 
ATOM   3061 C  CB   . ALA   A 1 205 ? 13.339 37.811 38.011 1 14.438 ? 714  ALA   A CB   1 
ATOM   3062 H  H    . ALA   A 1 205 ? 14.243 36.442 36.117 1 14.998 ? 714  ALA   A H    1 
ATOM   3063 H  HA   . ALA   A 1 205 ? 13.118 35.813 38.442 1 14.375 ? 714  ALA   A HA   1 
ATOM   3064 H  HB1  . ALA   A 1 205 ? 14.291 37.811 38.207 1 14.452 ? 714  ALA   A HB1  1 
ATOM   3065 H  HB2  . ALA   A 1 205 ? 13.168 38.4   37.257 1 14.452 ? 714  ALA   A HB2  1 
ATOM   3066 H  HB3  . ALA   A 1 205 ? 12.851 38.134 38.787 1 14.448 ? 714  ALA   A HB3  1 
ATOM   3067 N  N    . ALA   A 1 206 ? 10.862 36.921 36.395 1 14.071 ? 715  ALA   A N    1 
ATOM   3068 C  CA   . ALA   A 1 206 ? 9.446  36.896 36.036 1 14.773 ? 715  ALA   A CA   1 
ATOM   3069 C  C    . ALA   A 1 206 ? 8.831  35.507 36.233 1 16.063 ? 715  ALA   A C    1 
ATOM   3070 O  O    . ALA   A 1 206 ? 7.72   35.38  36.751 1 13.69  ? 715  ALA   A O    1 
ATOM   3071 C  CB   . ALA   A 1 206 ? 9.277  37.332 34.584 1 14.271 ? 715  ALA   A CB   1 
ATOM   3072 H  H    . ALA   A 1 206 ? 11.44  37.346 35.828 1 14.104 ? 715  ALA   A H    1 
ATOM   3073 H  HA   . ALA   A 1 206 ? 8.963  37.537 36.628 1 14.767 ? 715  ALA   A HA   1 
ATOM   3074 H  HB1  . ALA   A 1 206 ? 9.587  38.247 34.48  1 14.443 ? 715  ALA   A HB1  1 
ATOM   3075 H  HB2  . ALA   A 1 206 ? 9.797  36.749 34.005 1 14.425 ? 715  ALA   A HB2  1 
ATOM   3076 H  HB3  . ALA   A 1 206 ? 8.34   37.28  34.334 1 14.431 ? 715  ALA   A HB3  1 
ATOM   3077 N  N    . GLU   A 1 207 ? 9.547  34.461 35.788 1 17.334 ? 716  GLU   A N    1 
ATOM   3078 C  CA   . GLU   A 1 207 ? 9.019  33.107 35.868 1 18.312 ? 716  GLU   A CA   1 
ATOM   3079 C  C    . GLU   A 1 207 ? 8.985  32.601 37.301 1 15.417 ? 716  GLU   A C    1 
ATOM   3080 O  O    . GLU   A 1 207 ? 7.996  31.973 37.696 1 14.729 ? 716  GLU   A O    1 
ATOM   3081 C  CB   . GLU   A 1 207 ? 9.822  32.063 35.112 1 20.79  ? 716  GLU   A CB   1 
ATOM   3082 C  CG   . GLU   A 1 207 ? 9.452  32.031 33.646 1 25.939 ? 716  GLU   A CG   1 
ATOM   3083 C  CD   . GLU   A 1 207 ? 10.508 31.255 32.878 1 32.702 ? 716  GLU   A CD   1 
ATOM   3084 O  OE1  . GLU   A 1 207 ? 10.825 30.079 33.224 1 38.074 ? 716  GLU   A OE1  1 
ATOM   3085 O  OE2  . GLU   A 1 207 ? 11.023 31.886 31.941 1 33.888 ? 716  GLU   A OE2  1 
ATOM   3086 H  H    . GLU   A 1 207 ? 10.374 34.595 35.423 1 17.199 ? 716  GLU   A H    1 
ATOM   3087 H  HA   . GLU   A 1 207 ? 8.093  33.112 35.513 1 17.948 ? 716  GLU   A HA   1 
ATOM   3088 H  HB2  . GLU   A 1 207 ? 10.777 32.261 35.211 1 21.257 ? 716  GLU   A HB2  1 
ATOM   3089 H  HB3  . GLU   A 1 207 ? 9.655  31.181 35.505 1 21.206 ? 716  GLU   A HB3  1 
ATOM   3090 H  HG2  . GLU   A 1 207 ? 8.581  31.595 33.532 1 26.008 ? 716  GLU   A HG2  1 
ATOM   3091 H  HG3  . GLU   A 1 207 ? 9.4    32.946 33.296 1 26.043 ? 716  GLU   A HG3  1 
ATOM   3092 N  N    . ALA   A 1 208 ? 10.076 32.816 38.037 1 14.44  ? 717  ALA   A N    1 
ATOM   3093 C  CA   . ALA   A 1 208 ? 10.101 32.441 39.446 1 16.067 ? 717  ALA   A CA   1 
ATOM   3094 C  C    . ALA   A 1 208 ? 8.978  33.154 40.223 1 16.444 ? 717  ALA   A C    1 
ATOM   3095 O  O    . ALA   A 1 208 ? 8.295  32.534 41.035 1 17.245 ? 717  ALA   A O    1 
ATOM   3096 C  CB   . ALA   A 1 208 ? 11.459 32.713 40.047 1 16.641 ? 717  ALA   A CB   1 
ATOM   3097 H  H    . ALA   A 1 208 ? 10.817 33.196 37.661 1 15.066 ? 717  ALA   A H    1 
ATOM   3098 H  HA   . ALA   A 1 208 ? 9.926  31.461 39.498 1 15.896 ? 717  ALA   A HA   1 
ATOM   3099 H  HB1  . ALA   A 1 208 ? 12.14  32.231 39.548 1 16.465 ? 717  ALA   A HB1  1 
ATOM   3100 H  HB2  . ALA   A 1 208 ? 11.648 33.666 40.01  1 16.465 ? 717  ALA   A HB2  1 
ATOM   3101 H  HB3  . ALA   A 1 208 ? 11.472 32.419 40.973 1 16.452 ? 717  ALA   A HB3  1 
ATOM   3102 N  N    . ILE   A 1 209 ? 8.737  34.436 39.917 1 17.706 ? 718  ILE   A N    1 
ATOM   3103 C  CA   . ILE   A 1 209 ? 7.746  35.235 40.628 1 18.98  ? 718  ILE   A CA   1 
ATOM   3104 C  C    . ILE   A 1 209 ? 6.35   34.655 40.384 1 19.027 ? 718  ILE   A C    1 
ATOM   3105 O  O    . ILE   A 1 209 ? 5.57   34.48  41.311 1 18.875 ? 718  ILE   A O    1 
ATOM   3106 C  CB   . ILE   A 1 209 ? 7.848  36.715 40.204 1 19.939 ? 718  ILE   A CB   1 
ATOM   3107 C  CG1  . ILE   A 1 209 ? 9.108  37.336 40.719 1 20.219 ? 718  ILE   A CG1  1 
ATOM   3108 C  CG2  . ILE   A 1 209 ? 6.629  37.515 40.681 1 23.106 ? 718  ILE   A CG2  1 
ATOM   3109 C  CD1  . ILE   A 1 209 ? 9.562  38.554 39.93  1 21.777 ? 718  ILE   A CD1  1 
ATOM   3110 H  H    . ILE   A 1 209 ? 9.213  34.829 39.242 1 17.669 ? 718  ILE   A H    1 
ATOM   3111 H  HA   . ILE   A 1 209 ? 7.94   35.179 41.584 1 18.902 ? 718  ILE   A HA   1 
ATOM   3112 H  HB   . ILE   A 1 209 ? 7.872  36.749 39.227 1 20.348 ? 718  ILE   A HB   1 
ATOM   3113 H  HG12 . ILE   A 1 209 ? 8.97   37.6   41.652 1 20.493 ? 718  ILE   A HG12 1 
ATOM   3114 H  HG13 . ILE   A 1 209 ? 9.822  36.667 40.701 1 20.405 ? 718  ILE   A HG13 1 
ATOM   3115 H  HG21 . ILE   A 1 209 ? 6.737  38.45  40.439 1 22.116 ? 718  ILE   A HG21 1 
ATOM   3116 H  HG22 . ILE   A 1 209 ? 6.548  37.441 41.647 1 22.121 ? 718  ILE   A HG22 1 
ATOM   3117 H  HG23 . ILE   A 1 209 ? 5.826  37.167 40.264 1 22.102 ? 718  ILE   A HG23 1 
ATOM   3118 H  HD11 . ILE   A 1 209 ? 9.727  38.3   39.003 1 21.177 ? 718  ILE   A HD11 1 
ATOM   3119 H  HD12 . ILE   A 1 209 ? 10.384 38.908 40.32  1 21.269 ? 718  ILE   A HD12 1 
ATOM   3120 H  HD13 . ILE   A 1 209 ? 8.869  39.24  39.959 1 21.244 ? 718  ILE   A HD13 1 
ATOM   3121 N  N    . GLN   A 1 210 ? 6.059  34.347 39.116 1 19.706 ? 719  GLN   A N    1 
ATOM   3122 C  CA   . GLN   A 1 210 ? 4.809  33.728 38.711 1 18.649 ? 719  GLN   A CA   1 
ATOM   3123 C  C    . GLN   A 1 210 ? 4.618  32.399 39.443 1 18.743 ? 719  GLN   A C    1 
ATOM   3124 O  O    . GLN   A 1 210 ? 3.517  32.076 39.877 1 20.642 ? 719  GLN   A O    1 
ATOM   3125 C  CB   . GLN   A 1 210 ? 4.814  33.58  37.193 1 18.312 ? 719  GLN   A CB   1 
ATOM   3126 C  CG   . GLN   A 1 210 ? 3.483  33.131 36.602 1 18.479 ? 719  GLN   A CG   1 
ATOM   3127 C  CD   . GLN   A 1 210 ? 2.312  34.024 36.942 1 20.081 ? 719  GLN   A CD   1 
ATOM   3128 O  OE1  . GLN   A 1 210 ? 2.307  35.219 36.606 1 22.116 ? 719  GLN   A OE1  1 
ATOM   3129 N  NE2  . GLN   A 1 210 ? 1.318  33.461 37.627 1 19.834 ? 719  GLN   A NE2  1 
ATOM   3130 H  H    . GLN   A 1 210 ? 6.675  34.539 38.469 1 19.272 ? 719  GLN   A H    1 
ATOM   3131 H  HA   . GLN   A 1 210 ? 4.071  34.336 38.97  1 18.811 ? 719  GLN   A HA   1 
ATOM   3132 H  HB2  . GLN   A 1 210 ? 5.06   34.442 36.796 1 18.44  ? 719  GLN   A HB2  1 
ATOM   3133 H  HB3  . GLN   A 1 210 ? 5.506  32.933 36.945 1 18.467 ? 719  GLN   A HB3  1 
ATOM   3134 H  HG2  . GLN   A 1 210 ? 3.566  33.09  35.626 1 18.8   ? 719  GLN   A HG2  1 
ATOM   3135 H  HG3  . GLN   A 1 210 ? 3.284  32.224 36.917 1 18.804 ? 719  GLN   A HG3  1 
ATOM   3136 H  HE21 . GLN   A 1 210 ? 1.174  33.696 38.47  1 19.916 ? 719  GLN   A HE21 1 
ATOM   3137 H  HE22 . GLN   A 1 210 ? 0.802  32.854 37.238 1 19.938 ? 719  GLN   A HE22 1 
ATOM   3138 N  N    . ALA   A 1 211 ? 5.703  31.655 39.61  1 18.498 ? 720  ALA   A N    1 
ATOM   3139 C  CA   . ALA   A 1 211 ? 5.672  30.381 40.306 1 18.405 ? 720  ALA   A CA   1 
ATOM   3140 C  C    . ALA   A 1 211 ? 5.246  30.57  41.759 1 16.627 ? 720  ALA   A C    1 
ATOM   3141 O  O    . ALA   A 1 211 ? 4.525  29.732 42.286 1 15.764 ? 720  ALA   A O    1 
ATOM   3142 C  CB   . ALA   A 1 211 ? 7.043  29.695 40.198 1 18.443 ? 720  ALA   A CB   1 
ATOM   3143 H  H    . ALA   A 1 211 ? 6.499  31.946 39.269 1 18.534 ? 720  ALA   A H    1 
ATOM   3144 H  HA   . ALA   A 1 211 ? 4.991  29.806 39.86  1 18.1   ? 720  ALA   A HA   1 
ATOM   3145 H  HB1  . ALA   A 1 211 ? 7.379  29.774 39.289 1 18.43  ? 720  ALA   A HB1  1 
ATOM   3146 H  HB2  . ALA   A 1 211 ? 7.67   30.116 40.809 1 18.421 ? 720  ALA   A HB2  1 
ATOM   3147 H  HB3  . ALA   A 1 211 ? 6.956  28.754 40.426 1 18.429 ? 720  ALA   A HB3  1 
ATOM   3148 N  N    . VAL   A 1 212 ? 5.738  31.635 42.407 1 16.013 ? 721  VAL   A N    1 
ATOM   3149 C  CA   . VAL   A 1 212 ? 5.385  31.914 43.791 1 15.242 ? 721  VAL   A CA   1 
ATOM   3150 C  C    . VAL   A 1 212 ? 3.887  32.213 43.859 1 16.917 ? 721  VAL   A C    1 
ATOM   3151 O  O    . VAL   A 1 212 ? 3.186  31.649 44.684 1 16.964 ? 721  VAL   A O    1 
ATOM   3152 C  CB   . VAL   A 1 212 ? 6.211  33.065 44.409 1 14.522 ? 721  VAL   A CB   1 
ATOM   3153 C  CG1  . VAL   A 1 212 ? 5.653  33.515 45.758 1 14.987 ? 721  VAL   A CG1  1 
ATOM   3154 C  CG2  . VAL   A 1 212 ? 7.709  32.746 44.528 1 13.66  ? 721  VAL   A CG2  1 
ATOM   3155 H  H    . VAL   A 1 212 ? 6.315  32.199 41.977 1 16.014 ? 721  VAL   A H    1 
ATOM   3156 H  HA   . VAL   A 1 212 ? 5.556  31.109 44.31  1 15.594 ? 721  VAL   A HA   1 
ATOM   3157 H  HB   . VAL   A 1 212 ? 6.13   33.832 43.796 1 14.592 ? 721  VAL   A HB   1 
ATOM   3158 H  HG11 . VAL   A 1 212 ? 5.777  32.807 46.413 1 14.867 ? 721  VAL   A HG11 1 
ATOM   3159 H  HG12 . VAL   A 1 212 ? 4.706  33.711 45.673 1 14.925 ? 721  VAL   A HG12 1 
ATOM   3160 H  HG13 . VAL   A 1 212 ? 6.122  34.313 46.053 1 14.867 ? 721  VAL   A HG13 1 
ATOM   3161 H  HG21 . VAL   A 1 212 ? 8.177  33.516 44.893 1 13.911 ? 721  VAL   A HG21 1 
ATOM   3162 H  HG22 . VAL   A 1 212 ? 8.068  32.536 43.65  1 13.924 ? 721  VAL   A HG22 1 
ATOM   3163 H  HG23 . VAL   A 1 212 ? 7.833  31.984 45.119 1 13.911 ? 721  VAL   A HG23 1 
ATOM   3164 N  N    . ARG   A 1 213 ? 3.393  33.082 42.97  1 17.419 ? 722  ARG   A N    1 
ATOM   3165 C  CA   . ARG   A 1 213 ? 1.975  33.392 42.902 1 19.554 ? 722  ARG   A CA   1 
ATOM   3166 C  C    . ARG   A 1 213 ? 1.129  32.143 42.633 1 21.208 ? 722  ARG   A C    1 
ATOM   3167 O  O    . ARG   A 1 213 ? 0      32.059 43.126 1 19.169 ? 722  ARG   A O    1 
ATOM   3168 C  CB   . ARG   A 1 213 ? 1.746  34.465 41.833 1 21.002 ? 722  ARG   A CB   1 
ATOM   3169 C  CG   . ARG   A 1 213 ? 0.32   34.625 41.319 1 23.508 ? 722  ARG   A CG   1 
ATOM   3170 C  CD   . ARG   A 1 213 ? 0.219  35.923 40.482 1 24.364 ? 722  ARG   A CD   1 
ATOM   3171 N  NE   . ARG   A 1 213 ? 0.331  37.153 41.286 1 23.057 ? 722  ARG   A NE   1 
ATOM   3172 C  CZ   . ARG   A 1 213 ? 0.176  38.376 40.806 1 21.175 ? 722  ARG   A CZ   1 
ATOM   3173 N  NH1  . ARG   A 1 213 ? 0.226  38.599 39.516 1 21.746 ? 722  ARG   A NH1  1 
ATOM   3174 N  NH2  . ARG   A 1 213 ? -0.002 39.384 41.618 1 20.546 ? 722  ARG   A NH2  1 
ATOM   3175 H  H    . ARG   A 1 213 ? 3.963  33.501 42.393 1 17.773 ? 722  ARG   A H    1 
ATOM   3176 H  HA   . ARG   A 1 213 ? 1.703  33.767 43.778 1 19.657 ? 722  ARG   A HA   1 
ATOM   3177 H  HB2  . ARG   A 1 213 ? 2.041  35.325 42.2   1 21.228 ? 722  ARG   A HB2  1 
ATOM   3178 H  HB3  . ARG   A 1 213 ? 2.325  34.262 41.068 1 21.158 ? 722  ARG   A HB3  1 
ATOM   3179 H  HG2  . ARG   A 1 213 ? 0.08   33.857 40.756 1 23.089 ? 722  ARG   A HG2  1 
ATOM   3180 H  HG3  . ARG   A 1 213 ? -0.304 34.675 42.076 1 23.096 ? 722  ARG   A HG3  1 
ATOM   3181 H  HD2  . ARG   A 1 213 ? 0.93   35.917 39.809 1 23.858 ? 722  ARG   A HD2  1 
ATOM   3182 H  HD3  . ARG   A 1 213 ? -0.635 35.926 40.008 1 23.858 ? 722  ARG   A HD3  1 
ATOM   3183 H  HE   . ARG   A 1 213 ? 0.509  37.072 42.135 1 22.839 ? 722  ARG   A HE   1 
ATOM   3184 H  HH11 . ARG   A 1 213 ? 0.919  38.314 39.047 1 21.583 ? 722  ARG   A HH11 1 
ATOM   3185 H  HH12 . ARG   A 1 213 ? -0.433 39.035 39.12  1 21.572 ? 722  ARG   A HH12 1 
ATOM   3186 H  HH21 . ARG   A 1 213 ? -0.385 39.258 42.404 1 20.74  ? 722  ARG   A HH21 1 
ATOM   3187 H  HH22 . ARG   A 1 213 ? 0.259  40.184 41.369 1 20.757 ? 722  ARG   A HH22 1 
ATOM   3188 N  N    . ASP   A 1 214 ? 1.653  31.178 41.86  1 20.565 ? 723  ASP   A N    1 
ATOM   3189 C  CA   . ASP   A 1 214 ? 0.86   30.016 41.478 1 24.113 ? 723  ASP   A CA   1 
ATOM   3190 C  C    . ASP   A 1 214 ? 1.129  28.846 42.417 1 26.625 ? 723  ASP   A C    1 
ATOM   3191 O  O    . ASP   A 1 214 ? 0.817  27.708 42.098 1 30.427 ? 723  ASP   A O    1 
ATOM   3192 C  CB   . ASP   A 1 214 ? 1.127  29.536 40.062 1 22.721 ? 723  ASP   A CB   1 
ATOM   3193 C  CG   . ASP   A 1 214 ? 0.747  30.515 38.975 1 25.896 ? 723  ASP   A CG   1 
ATOM   3194 O  OD1  . ASP   A 1 214 ? 0.079  31.498 39.294 1 28.318 ? 723  ASP   A OD1  1 
ATOM   3195 O  OD2  . ASP   A 1 214 ? 1.157  30.297 37.819 1 33.606 ? 723  ASP   A OD2  1 
ATOM   3196 H  H    . ASP   A 1 214 ? 2.511  31.25  41.555 1 21.37  ? 723  ASP   A H    1 
ATOM   3197 H  HA   . ASP   A 1 214 ? -0.093 30.253 41.539 1 23.526 ? 723  ASP   A HA   1 
ATOM   3198 H  HB2  . ASP   A 1 214 ? 2.082  29.334 39.973 1 23.748 ? 723  ASP   A HB2  1 
ATOM   3199 H  HB3  . ASP   A 1 214 ? 0.627  28.709 39.9   1 23.793 ? 723  ASP   A HB3  1 
ATOM   3200 N  N    . ASN   A 1 215 ? 1.755  29.113 43.556 1 27.258 ? 724  ASN   A N    1 
ATOM   3201 C  CA   . ASN   A 1 215 ? 1.976  28.085 44.551 1 26.725 ? 724  ASN   A CA   1 
ATOM   3202 C  C    . ASN   A 1 215 ? 2.775  26.92  43.992 1 24.657 ? 724  ASN   A C    1 
ATOM   3203 O  O    . ASN   A 1 215 ? 2.792  25.871 44.614 1 25.299 ? 724  ASN   A O    1 
ATOM   3204 C  CB   . ASN   A 1 215 ? 0.667  27.646 45.178 1 29.946 ? 724  ASN   A CB   1 
ATOM   3205 C  CG   . ASN   A 1 215 ? 0.04   28.775 45.962 1 32.68  ? 724  ASN   A CG   1 
ATOM   3206 O  OD1  . ASN   A 1 215 ? 0.743  29.582 46.591 1 35.734 ? 724  ASN   A OD1  1 
ATOM   3207 N  ND2  . ASN   A 1 215 ? -1.279 28.854 45.944 1 32.725 ? 724  ASN   A ND2  1 
ATOM   3208 H  H    . ASN   A 1 215 ? 2.06   29.958 43.724 1 26.797 ? 724  ASN   A H    1 
ATOM   3209 H  HA   . ASN   A 1 215 ? 2.516  28.486 45.269 1 27.067 ? 724  ASN   A HA   1 
ATOM   3210 H  HB2  . ASN   A 1 215 ? 0.049  27.352 44.479 1 29.783 ? 724  ASN   A HB2  1 
ATOM   3211 H  HB3  . ASN   A 1 215 ? 0.83   26.891 45.778 1 29.717 ? 724  ASN   A HB3  1 
ATOM   3212 H  HD21 . ASN   A 1 215 ? -1.684 29.553 46.31  1 32.76  ? 724  ASN   A HD21 1 
ATOM   3213 H  HD22 . ASN   A 1 215 ? -1.76  28.209 45.571 1 32.678 ? 724  ASN   A HD22 1 
ATOM   3214 N  N    . LYS   A 1 216 ? 3.561  27.157 42.938 1 24.474 ? 725  LYS   A N    1 
ATOM   3215 C  CA   . LYS   A 1 216 ? 4.437  26.136 42.381 1 24.152 ? 725  LYS   A CA   1 
ATOM   3216 C  C    . LYS   A 1 216 ? 5.843  26.263 42.967 1 26.306 ? 725  LYS   A C    1 
ATOM   3217 O  O    . LYS   A 1 216 ? 6.574  25.284 42.984 1 36.182 ? 725  LYS   A O    1 
ATOM   3218 C  CB   . LYS   A 1 216 ? 4.437  26.162 40.844 1 25.603 ? 725  LYS   A CB   1 
ATOM   3219 H  H    . LYS   A 1 216 ? 3.566  27.988 42.56  1 24.494 ? 725  LYS   A H    1 
ATOM   3220 H  HA   . LYS   A 1 216 ? 4.08   25.252 42.65  1 24.865 ? 725  LYS   A HA   1 
ATOM   3221 H  HB2  . LYS   A 1 216 ? 5.371  26.163 40.526 0 30     ? 725  LYS   A HB2  1 
ATOM   3222 H  HB3  . LYS   A 1 216 ? 3.512  26.163 40.524 0 30     ? 725  LYS   A HB3  1 
ATOM   3223 N  N    . LEU   A 1 217 ? 6.227  27.449 43.448 1 24.075 ? 726  LEU   A N    1 
ATOM   3224 C  CA   . LEU   A 1 217 ? 7.475  27.659 44.169 1 21.165 ? 726  LEU   A CA   1 
ATOM   3225 C  C    . LEU   A 1 217 ? 7.158  28.361 45.485 1 20.55  ? 726  LEU   A C    1 
ATOM   3226 O  O    . LEU   A 1 217 ? 6.383  29.307 45.466 1 20.496 ? 726  LEU   A O    1 
ATOM   3227 C  CB   . LEU   A 1 217 ? 8.345  28.546 43.278 1 19.331 ? 726  LEU   A CB   1 
ATOM   3228 C  CG   . LEU   A 1 217 ? 9.664  29.039 43.87  1 18.137 ? 726  LEU   A CG   1 
ATOM   3229 C  CD1  . LEU   A 1 217 ? 10.668 27.938 44.124 1 18.12  ? 726  LEU   A CD1  1 
ATOM   3230 C  CD2  . LEU   A 1 217 ? 10.242 30.016 42.934 1 19.726 ? 726  LEU   A CD2  1 
ATOM   3231 H  H    . LEU   A 1 217 ? 5.686  28.172 43.311 1 23.825 ? 726  LEU   A H    1 
ATOM   3232 H  HA   . LEU   A 1 217 ? 7.922  26.79  44.336 1 21.326 ? 726  LEU   A HA   1 
ATOM   3233 H  HB2  . LEU   A 1 217 ? 8.545  28.046 42.453 1 19.454 ? 726  LEU   A HB2  1 
ATOM   3234 H  HB3  . LEU   A 1 217 ? 7.81   29.332 43.019 1 19.468 ? 726  LEU   A HB3  1 
ATOM   3235 H  HG   . LEU   A 1 217 ? 9.476  29.5   44.728 1 18.653 ? 726  LEU   A HG   1 
ATOM   3236 H  HD11 . LEU   A 1 217 ? 10.308 27.319 44.779 1 18.209 ? 726  LEU   A HD11 1 
ATOM   3237 H  HD12 . LEU   A 1 217 ? 11.494 28.322 44.463 1 18.144 ? 726  LEU   A HD12 1 
ATOM   3238 H  HD13 . LEU   A 1 217 ? 10.848 27.464 43.295 1 18.145 ? 726  LEU   A HD13 1 
ATOM   3239 H  HD21 . LEU   A 1 217 ? 9.663  30.794 42.877 1 19.23  ? 726  LEU   A HD21 1 
ATOM   3240 H  HD22 . LEU   A 1 217 ? 10.327 29.613 42.054 1 19.241 ? 726  LEU   A HD22 1 
ATOM   3241 H  HD23 . LEU   A 1 217 ? 11.12  30.291 43.249 1 19.218 ? 726  LEU   A HD23 1 
ATOM   3242 N  N    . HIS   A 1 218 ? 7.761  27.939 46.602 1 20.194 ? 727  HIS   A N    1 
ATOM   3243 C  CA   . HIS   A 1 218 ? 7.374  28.472 47.902 1 22.188 ? 727  HIS   A CA   1 
ATOM   3244 C  C    . HIS   A 1 218 ? 8.152  29.748 48.217 1 20.268 ? 727  HIS   A C    1 
ATOM   3245 O  O    . HIS   A 1 218 ? 7.63   30.637 48.896 1 18.06  ? 727  HIS   A O    1 
ATOM   3246 C  CB   . HIS   A 1 218 ? 7.431  27.398 49.006 1 25.046 ? 727  HIS   A CB   1 
ATOM   3247 C  CG   . HIS   A 1 218 ? 6.442  26.298 48.762 1 30.908 ? 727  HIS   A CG   1 
ATOM   3248 N  ND1  . HIS   A 1 218 ? 5.181  26.257 49.315 1 34.128 ? 727  HIS   A ND1  1 
ATOM   3249 C  CD2  . HIS   A 1 218 ? 6.51   25.236 47.943 1 33.952 ? 727  HIS   A CD2  1 
ATOM   3250 C  CE1  . HIS   A 1 218 ? 4.541  25.191 48.862 1 36.629 ? 727  HIS   A CE1  1 
ATOM   3251 N  NE2  . HIS   A 1 218 ? 5.332  24.565 48.024 1 35.983 ? 727  HIS   A NE2  1 
ATOM   3252 H  H    . HIS   A 1 218 ? 8.422  27.309 46.556 1 20.701 ? 727  HIS   A H    1 
ATOM   3253 H  HA   . HIS   A 1 218 ? 6.421  28.724 47.824 1 21.937 ? 727  HIS   A HA   1 
ATOM   3254 H  HB2  . HIS   A 1 218 ? 8.335  27.018 49.038 1 25.585 ? 727  HIS   A HB2  1 
ATOM   3255 H  HB3  . HIS   A 1 218 ? 7.237  27.82  49.87  1 25.607 ? 727  HIS   A HB3  1 
ATOM   3256 H  HD1  . HIS   A 1 218 ? 4.857  26.837 49.902 0 30     ? 727  HIS   A HD1  1 
ATOM   3257 H  HD2  . HIS   A 1 218 ? 7.234  24.992 47.402 1 33.533 ? 727  HIS   A HD2  1 
ATOM   3258 H  HE1  . HIS   A 1 218 ? 3.67   24.926 49.106 1 35.816 ? 727  HIS   A HE1  1 
ATOM   3259 H  HE2  . HIS   A 1 218 ? 5.124  23.838 47.585 0 30     ? 727  HIS   A HE2  1 
ATOM   3260 N  N    . ALA   A 1 219 ? 9.392  29.838 47.727 1 18.448 ? 728  ALA   A N    1 
ATOM   3261 C  CA   . ALA   A 1 219 ? 10.242 30.958 48.09  1 17.231 ? 728  ALA   A CA   1 
ATOM   3262 C  C    . ALA   A 1 219 ? 11.183 31.276 46.943 1 15.983 ? 728  ALA   A C    1 
ATOM   3263 O  O    . ALA   A 1 219 ? 11.717 30.364 46.329 1 16.797 ? 728  ALA   A O    1 
ATOM   3264 C  CB   . ALA   A 1 219 ? 11.003 30.657 49.354 1 16.578 ? 728  ALA   A CB   1 
ATOM   3265 H  H    . ALA   A 1 219 ? 9.717  29.194 47.166 1 18.609 ? 728  ALA   A H    1 
ATOM   3266 H  HA   . ALA   A 1 219 ? 9.663  31.751 48.244 1 17.057 ? 728  ALA   A HA   1 
ATOM   3267 H  HB1  . ALA   A 1 219 ? 10.423 30.788 50.123 1 16.781 ? 728  ALA   A HB1  1 
ATOM   3268 H  HB2  . ALA   A 1 219 ? 11.312 29.737 49.338 1 16.815 ? 728  ALA   A HB2  1 
ATOM   3269 H  HB3  . ALA   A 1 219 ? 11.769 31.251 49.425 1 16.786 ? 728  ALA   A HB3  1 
ATOM   3270 N  N    . PHE   A 1 220 ? 11.364 32.573 46.662 1 14.048 ? 729  PHE   A N    1 
ATOM   3271 C  CA   . PHE   A 1 220 ? 12.265 32.969 45.605 1 13.651 ? 729  PHE   A CA   1 
ATOM   3272 C  C    . PHE   A 1 220 ? 13.301 33.91  46.177 1 13.234 ? 729  PHE   A C    1 
ATOM   3273 O  O    . PHE   A 1 220 ? 12.932 34.97  46.695 1 12.483 ? 729  PHE   A O    1 
ATOM   3274 C  CB   . PHE   A 1 220 ? 11.441 33.591 44.486 1 13.662 ? 729  PHE   A CB   1 
ATOM   3275 C  CG   . PHE   A 1 220 ? 12.244 34.239 43.373 1 14.023 ? 729  PHE   A CG   1 
ATOM   3276 C  CD1  . PHE   A 1 220 ? 13.33  33.59  42.808 1 13.367 ? 729  PHE   A CD1  1 
ATOM   3277 C  CD2  . PHE   A 1 220 ? 11.887 35.487 42.882 1 14.358 ? 729  PHE   A CD2  1 
ATOM   3278 C  CE1  . PHE   A 1 220 ? 14.053 34.191 41.801 1 14.393 ? 729  PHE   A CE1  1 
ATOM   3279 C  CE2  . PHE   A 1 220 ? 12.626 36.084 41.868 1 15.195 ? 729  PHE   A CE2  1 
ATOM   3280 C  CZ   . PHE   A 1 220 ? 13.699 35.435 41.326 1 14.665 ? 729  PHE   A CZ   1 
ATOM   3281 H  H    . PHE   A 1 220 ? 10.92  33.215 47.137 1 14.432 ? 729  PHE   A H    1 
ATOM   3282 H  HA   . PHE   A 1 220 ? 12.723 32.162 45.252 1 13.685 ? 729  PHE   A HA   1 
ATOM   3283 H  HB2  . PHE   A 1 220 ? 10.872 32.891 44.096 1 13.744 ? 729  PHE   A HB2  1 
ATOM   3284 H  HB3  . PHE   A 1 220 ? 10.847 34.267 44.88  1 13.754 ? 729  PHE   A HB3  1 
ATOM   3285 H  HD1  . PHE   A 1 220 ? 13.585 32.739 43.126 1 13.769 ? 729  PHE   A HD1  1 
ATOM   3286 H  HD2  . PHE   A 1 220 ? 11.15  35.943 43.256 1 14.455 ? 729  PHE   A HD2  1 
ATOM   3287 H  HE1  . PHE   A 1 220 ? 14.793 33.742 41.426 1 14.211 ? 729  PHE   A HE1  1 
ATOM   3288 H  HE2  . PHE   A 1 220 ? 12.378 36.935 41.545 1 14.851 ? 729  PHE   A HE2  1 
ATOM   3289 H  HZ   . PHE   A 1 220 ? 14.196 35.837 40.632 1 14.696 ? 729  PHE   A HZ   1 
ATOM   3290 N  N    . ILE   A 1 221 ? 14.579 33.534 46.041 1 13.191 ? 730  ILE   A N    1 
ATOM   3291 C  CA   . ILE   A 1 221 ? 15.662 34.302 46.645 1 15.156 ? 730  ILE   A CA   1 
ATOM   3292 C  C    . ILE   A 1 221 ? 16.225 35.266 45.601 1 15.551 ? 730  ILE   A C    1 
ATOM   3293 O  O    . ILE   A 1 221 ? 16.757 34.822 44.577 1 17.41  ? 730  ILE   A O    1 
ATOM   3294 C  CB   . ILE   A 1 221 ? 16.768 33.386 47.199 1 15.726 ? 730  ILE   A CB   1 
ATOM   3295 C  CG1  . ILE   A 1 221 ? 16.227 32.385 48.223 1 17.547 ? 730  ILE   A CG1  1 
ATOM   3296 C  CG2  . ILE   A 1 221 ? 17.935 34.217 47.745 1 15.178 ? 730  ILE   A CG2  1 
ATOM   3297 C  CD1  . ILE   A 1 221 ? 17.233 31.316 48.618 1 17.812 ? 730  ILE   A CD1  1 
ATOM   3298 H  H    . ILE   A 1 221 ? 14.784 32.785 45.56  1 13.62  ? 730  ILE   A H    1 
ATOM   3299 H  HA   . ILE   A 1 221 ? 15.298 34.823 47.387 1 14.898 ? 730  ILE   A HA   1 
ATOM   3300 H  HB   . ILE   A 1 221 ? 17.112 32.866 46.446 1 15.838 ? 730  ILE   A HB   1 
ATOM   3301 H  HG12 . ILE   A 1 221 ? 15.953 32.872 49.027 1 17.173 ? 730  ILE   A HG12 1 
ATOM   3302 H  HG13 . ILE   A 1 221 ? 15.434 31.948 47.852 1 17.15  ? 730  ILE   A HG13 1 
ATOM   3303 H  HG21 . ILE   A 1 221 ? 18.559 33.639 48.214 1 15.365 ? 730  ILE   A HG21 1 
ATOM   3304 H  HG22 . ILE   A 1 221 ? 17.597 34.89  48.359 1 15.343 ? 730  ILE   A HG22 1 
ATOM   3305 H  HG23 . ILE   A 1 221 ? 18.397 34.655 47.011 1 15.344 ? 730  ILE   A HG23 1 
ATOM   3306 H  HD11 . ILE   A 1 221 ? 17.685 30.981 47.821 1 17.729 ? 730  ILE   A HD11 1 
ATOM   3307 H  HD12 . ILE   A 1 221 ? 16.769 30.58  49.06  1 17.729 ? 730  ILE   A HD12 1 
ATOM   3308 H  HD13 . ILE   A 1 221 ? 17.893 31.694 49.23  1 17.715 ? 730  ILE   A HD13 1 
ATOM   3309 N  N    . TRP   A 1 222 ? 16.151 36.583 45.871 1 15.171 ? 731  TRP   A N    1 
ATOM   3310 C  CA   . TRP   A 1 222 ? 16.442 37.557 44.828 1 14.215 ? 731  TRP   A CA   1 
ATOM   3311 C  C    . TRP   A 1 222 ? 16.685 38.971 45.368 1 13.551 ? 731  TRP   A C    1 
ATOM   3312 O  O    . TRP   A 1 222 ? 16.536 39.254 46.561 1 12.72  ? 731  TRP   A O    1 
ATOM   3313 C  CB   . TRP   A 1 222 ? 15.297 37.54  43.806 1 13.823 ? 731  TRP   A CB   1 
ATOM   3314 C  CG   . TRP   A 1 222 ? 15.632 38.128 42.464 1 13.401 ? 731  TRP   A CG   1 
ATOM   3315 C  CD1  . TRP   A 1 222 ? 14.976 39.142 41.821 1 13.453 ? 731  TRP   A CD1  1 
ATOM   3316 C  CD2  . TRP   A 1 222 ? 16.649 37.678 41.549 1 13.273 ? 731  TRP   A CD2  1 
ATOM   3317 N  NE1  . TRP   A 1 222 ? 15.543 39.384 40.596 1 12.734 ? 731  TRP   A NE1  1 
ATOM   3318 C  CE2  . TRP   A 1 222 ? 16.558 38.488 40.396 1 13.114 ? 731  TRP   A CE2  1 
ATOM   3319 C  CE3  . TRP   A 1 222 ? 17.62  36.681 41.595 1 13.845 ? 731  TRP   A CE3  1 
ATOM   3320 C  CZ2  . TRP   A 1 222 ? 17.404 38.332 39.303 1 12.868 ? 731  TRP   A CZ2  1 
ATOM   3321 C  CZ3  . TRP   A 1 222 ? 18.451 36.525 40.512 1 15.113 ? 731  TRP   A CZ3  1 
ATOM   3322 C  CH2  . TRP   A 1 222 ? 18.343 37.34  39.374 1 13.371 ? 731  TRP   A CH2  1 
ATOM   3323 H  H    . TRP   A 1 222 ? 15.921 36.873 46.706 1 15.03  ? 731  TRP   A H    1 
ATOM   3324 H  HA   . TRP   A 1 222 ? 17.27  37.265 44.362 1 14.215 ? 731  TRP   A HA   1 
ATOM   3325 H  HB2  . TRP   A 1 222 ? 15.006 36.612 43.678 1 13.831 ? 731  TRP   A HB2  1 
ATOM   3326 H  HB3  . TRP   A 1 222 ? 14.54  38.033 44.182 1 13.751 ? 731  TRP   A HB3  1 
ATOM   3327 H  HD1  . TRP   A 1 222 ? 14.257 39.637 42.181 1 13.274 ? 731  TRP   A HD1  1 
ATOM   3328 H  HE1  . TRP   A 1 222 ? 15.282 39.993 40.028 1 12.996 ? 731  TRP   A HE1  1 
ATOM   3329 H  HE3  . TRP   A 1 222 ? 17.702 36.125 42.35  1 13.98  ? 731  TRP   A HE3  1 
ATOM   3330 H  HZ2  . TRP   A 1 222 ? 17.327 38.881 38.542 1 13.071 ? 731  TRP   A HZ2  1 
ATOM   3331 H  HZ3  . TRP   A 1 222 ? 19.109 35.852 40.532 1 14.387 ? 731  TRP   A HZ3  1 
ATOM   3332 H  HH2  . TRP   A 1 222 ? 18.93  37.207 38.651 1 13.624 ? 731  TRP   A HH2  1 
ATOM   3333 N  N    . ASP   A 1 223 ? 17.097 39.852 44.445 1 12.775 ? 732  ASP   A N    1 
ATOM   3334 C  CA   . ASP   A 1 223 ? 17.338 41.253 44.74  1 13.986 ? 732  ASP   A CA   1 
ATOM   3335 C  C    . ASP   A 1 223 ? 16.149 41.871 45.468 1 13.258 ? 732  ASP   A C    1 
ATOM   3336 O  O    . ASP   A 1 223 ? 15.046 41.811 44.967 1 14.149 ? 732  ASP   A O    1 
ATOM   3337 C  CB   . ASP   A 1 223 ? 17.572 42.021 43.446 1 14.578 ? 732  ASP   A CB   1 
ATOM   3338 C  CG   . ASP   A 1 223 ? 18.83  41.593 42.708 1 14.822 ? 732  ASP   A CG   1 
ATOM   3339 O  OD1  . ASP   A 1 223 ? 19.787 41.226 43.392 1 13.586 ? 732  ASP   A OD1  1 
ATOM   3340 O  OD2  . ASP   A 1 223 ? 18.817 41.617 41.479 1 14.664 ? 732  ASP   A OD2  1 
ATOM   3341 H  H    . ASP   A 1 223 ? 17.255 39.555 43.596 1 13.253 ? 732  ASP   A H    1 
ATOM   3342 H  HA   . ASP   A 1 223 ? 18.137 41.321 45.308 1 13.698 ? 732  ASP   A HA   1 
ATOM   3343 H  HB2  . ASP   A 1 223 ? 16.806 41.876 42.853 1 14.5   ? 732  ASP   A HB2  1 
ATOM   3344 H  HB3  . ASP   A 1 223 ? 17.63  42.98  43.634 1 14.513 ? 732  ASP   A HB3  1 
ATOM   3345 N  N    . SER   A 1 224 ? 16.402 42.5   46.614 1 13.097 ? 733  SER   A N    1 
ATOM   3346 C  CA   . SER   A 1 224 ? 15.393 43.223 47.373 1 12.706 ? 733  SER   A CA   1 
ATOM   3347 C  C    . SER   A 1 224 ? 14.815 44.383 46.57  1 12.508 ? 733  SER   A C    1 
ATOM   3348 O  O    . SER   A 1 224 ? 13.626 44.644 46.684 1 11.321 ? 733  SER   A O    1 
ATOM   3349 C  CB   . SER   A 1 224 ? 15.93  43.721 48.709 1 12.847 ? 733  SER   A CB   1 
ATOM   3350 O  OG   . SER   A 1 224 ? 16.911 44.725 48.519 1 12.765 ? 733  SER   A OG   1 
ATOM   3351 H  H    . SER   A 1 224 ? 17.254 42.479 46.943 1 13.065 ? 733  SER   A H    1 
ATOM   3352 H  HA   . SER   A 1 224 ? 14.653 42.592 47.56  1 12.757 ? 733  SER   A HA   1 
ATOM   3353 H  HB2  . SER   A 1 224 ? 15.194 44.082 49.238 1 12.796 ? 733  SER   A HB2  1 
ATOM   3354 H  HB3  . SER   A 1 224 ? 16.32  42.973 49.199 1 12.796 ? 733  SER   A HB3  1 
ATOM   3355 H  HG   . SER   A 1 224 ? 17.192 44.982 49.274 0 30     ? 733  SER   A HG   1 
ATOM   3356 N  N    . ALA   A 1 225 ? 15.647 45.088 45.78  1 12.842 ? 734  ALA   A N    1 
ATOM   3357 C  CA   . ALA   A 1 225 ? 15.181 46.219 44.985 1 13.273 ? 734  ALA   A CA   1 
ATOM   3358 C  C    . ALA   A 1 225 ? 14.077 45.784 44.024 1 14.253 ? 734  ALA   A C    1 
ATOM   3359 O  O    . ALA   A 1 225 ? 13.106 46.511 43.812 1 16.866 ? 734  ALA   A O    1 
ATOM   3360 C  CB   . ALA   A 1 225 ? 16.307 46.873 44.224 1 13.351 ? 734  ALA   A CB   1 
ATOM   3361 H  H    . ALA   A 1 225 ? 16.531 44.858 45.741 1 12.86  ? 734  ALA   A H    1 
ATOM   3362 H  HA   . ALA   A 1 225 ? 14.791 46.888 45.612 1 13.405 ? 734  ALA   A HA   1 
ATOM   3363 H  HB1  . ALA   A 1 225 ? 17.069 47.001 44.813 1 13.322 ? 734  ALA   A HB1  1 
ATOM   3364 H  HB2  . ALA   A 1 225 ? 16.571 46.308 43.478 1 13.326 ? 734  ALA   A HB2  1 
ATOM   3365 H  HB3  . ALA   A 1 225 ? 16.015 47.735 43.886 1 13.299 ? 734  ALA   A HB3  1 
ATOM   3366 N  N    . VAL   A 1 226 ? 14.208 44.581 43.482 1 13.951 ? 735  VAL   A N    1 
ATOM   3367 C  CA   . VAL   A 1 226 ? 13.2   44.024 42.604 1 13.983 ? 735  VAL   A CA   1 
ATOM   3368 C  C    . VAL   A 1 226 ? 12.044 43.489 43.437 1 13.102 ? 735  VAL   A C    1 
ATOM   3369 O  O    . VAL   A 1 226 ? 10.891 43.794 43.157 1 13.13  ? 735  VAL   A O    1 
ATOM   3370 C  CB   . VAL   A 1 226 ? 13.78  42.93  41.686 1 14.704 ? 735  VAL   A CB   1 
ATOM   3371 C  CG1  . VAL   A 1 226 ? 12.694 42.266 40.836 1 14.768 ? 735  VAL   A CG1  1 
ATOM   3372 C  CG2  . VAL   A 1 226 ? 14.891 43.496 40.791 1 15.304 ? 735  VAL   A CG2  1 
ATOM   3373 H  H    . VAL   A 1 226 ? 14.957 44.088 43.657 1 14.012 ? 735  VAL   A H    1 
ATOM   3374 H  HA   . VAL   A 1 226 ? 12.86  44.744 42.038 1 13.948 ? 735  VAL   A HA   1 
ATOM   3375 H  HB   . VAL   A 1 226 ? 14.177 42.24  42.268 1 14.687 ? 735  VAL   A HB   1 
ATOM   3376 H  HG11 . VAL   A 1 226 ? 12.046 42.934 40.556 1 14.72  ? 735  VAL   A HG11 1 
ATOM   3377 H  HG12 . VAL   A 1 226 ? 12.245 41.58  41.358 1 14.735 ? 735  VAL   A HG12 1 
ATOM   3378 H  HG13 . VAL   A 1 226 ? 13.098 41.859 40.051 1 14.746 ? 735  VAL   A HG13 1 
ATOM   3379 H  HG21 . VAL   A 1 226 ? 15.215 42.799 40.196 1 15.122 ? 735  VAL   A HG21 1 
ATOM   3380 H  HG22 . VAL   A 1 226 ? 15.623 43.815 41.344 1 15.119 ? 735  VAL   A HG22 1 
ATOM   3381 H  HG23 . VAL   A 1 226 ? 14.539 44.233 40.264 1 15.124 ? 735  VAL   A HG23 1 
ATOM   3382 N  N    . LEU   A 1 227 ? 12.359 42.66  44.433 1 12.344 ? 736  LEU   A N    1 
ATOM   3383 C  CA   . LEU   A 1 227 ? 11.338 41.884 45.114 1 11.54  ? 736  LEU   A CA   1 
ATOM   3384 C  C    . LEU   A 1 227 ? 10.453 42.803 45.956 1 11.174 ? 736  LEU   A C    1 
ATOM   3385 O  O    . LEU   A 1 227 ? 9.271  42.525 46.096 1 11.205 ? 736  LEU   A O    1 
ATOM   3386 C  CB   . LEU   A 1 227 ? 11.95  40.772 45.961 1 11.226 ? 736  LEU   A CB   1 
ATOM   3387 C  CG   . LEU   A 1 227 ? 12.605 39.603 45.233 1 11.703 ? 736  LEU   A CG   1 
ATOM   3388 C  CD1  . LEU   A 1 227 ? 12.977 38.49  46.22  1 11.031 ? 736  LEU   A CD1  1 
ATOM   3389 C  CD2  . LEU   A 1 227 ? 11.712 39.088 44.1   1 11.909 ? 736  LEU   A CD2  1 
ATOM   3390 H  H    . LEU   A 1 227 ? 13.23  42.572 44.694 1 12.345 ? 736  LEU   A H    1 
ATOM   3391 H  HA   . LEU   A 1 227 ? 10.762 41.473 44.421 1 11.583 ? 736  LEU   A HA   1 
ATOM   3392 H  HB2  . LEU   A 1 227 ? 12.623 41.179 46.554 1 11.404 ? 736  LEU   A HB2  1 
ATOM   3393 H  HB3  . LEU   A 1 227 ? 11.242 40.412 46.544 1 11.402 ? 736  LEU   A HB3  1 
ATOM   3394 H  HG   . LEU   A 1 227 ? 13.445 39.933 44.823 1 11.551 ? 736  LEU   A HG   1 
ATOM   3395 H  HD11 . LEU   A 1 227 ? 13.864 38.659 46.58  1 11.235 ? 736  LEU   A HD11 1 
ATOM   3396 H  HD12 . LEU   A 1 227 ? 12.973 37.632 45.763 1 11.254 ? 736  LEU   A HD12 1 
ATOM   3397 H  HD13 . LEU   A 1 227 ? 12.332 38.469 46.947 1 11.25  ? 736  LEU   A HD13 1 
ATOM   3398 H  HD21 . LEU   A 1 227 ? 11.781 39.683 43.335 1 11.844 ? 736  LEU   A HD21 1 
ATOM   3399 H  HD22 . LEU   A 1 227 ? 10.788 39.058 44.403 1 11.844 ? 736  LEU   A HD22 1 
ATOM   3400 H  HD23 . LEU   A 1 227 ? 11.995 38.196 43.84  1 11.847 ? 736  LEU   A HD23 1 
ATOM   3401 N  N    . GLU   A 1 228 ? 11.023 43.846 46.564 1 10.843 ? 737  GLU   A N    1 
ATOM   3402 C  CA   . GLU   A 1 228 ? 10.225 44.746 47.384 1 12.174 ? 737  GLU   A CA   1 
ATOM   3403 C  C    . GLU   A 1 228 ? 9.26   45.52  46.492 1 12.315 ? 737  GLU   A C    1 
ATOM   3404 O  O    . GLU   A 1 228 ? 8.137  45.813 46.885 1 12.258 ? 737  GLU   A O    1 
ATOM   3405 C  CB   . GLU   A 1 228 ? 11.109 45.636 48.258 1 12.626 ? 737  GLU   A CB   1 
ATOM   3406 C  CG   . GLU   A 1 228 ? 11.72  44.855 49.417 1 13.274 ? 737  GLU   A CG   1 
ATOM   3407 C  CD   . GLU   A 1 228 ? 12.739 45.624 50.23  1 13.974 ? 737  GLU   A CD   1 
ATOM   3408 O  OE1  . GLU   A 1 228 ? 12.921 46.775 49.868 1 14.729 ? 737  GLU   A OE1  1 
ATOM   3409 O  OE2  . GLU   A 1 228 ? 13.374 45.089 51.171 1 15.816 ? 737  GLU   A OE2  1 
ATOM   3410 H  H    . GLU   A 1 228 ? 11.92  43.999 46.475 1 11.243 ? 737  GLU   A H    1 
ATOM   3411 H  HA   . GLU   A 1 228 ? 9.682  44.19  47.999 1 12.006 ? 737  GLU   A HA   1 
ATOM   3412 H  HB2  . GLU   A 1 228 ? 11.815 46.027 47.703 1 12.658 ? 737  GLU   A HB2  1 
ATOM   3413 H  HB3  . GLU   A 1 228 ? 10.566 46.371 48.613 1 12.671 ? 737  GLU   A HB3  1 
ATOM   3414 H  HG2  . GLU   A 1 228 ? 11.002 44.562 50.016 1 13.278 ? 737  GLU   A HG2  1 
ATOM   3415 H  HG3  . GLU   A 1 228 ? 12.153 44.049 49.062 1 13.267 ? 737  GLU   A HG3  1 
ATOM   3416 N  N    . PHE   A 1 229 ? 9.692  45.82  45.266 1 13.448 ? 738  PHE   A N    1 
ATOM   3417 C  CA   . PHE   A 1 229 ? 8.814  46.445 44.286 1 13.908 ? 738  PHE   A CA   1 
ATOM   3418 C  C    . PHE   A 1 229 ? 7.704  45.467 43.897 1 14.215 ? 738  PHE   A C    1 
ATOM   3419 O  O    . PHE   A 1 229 ? 6.529  45.829 43.887 1 14.532 ? 738  PHE   A O    1 
ATOM   3420 C  CB   . PHE   A 1 229 ? 9.542  46.932 43.031 1 13.267 ? 738  PHE   A CB   1 
ATOM   3421 C  CG   . PHE   A 1 229 ? 8.553  47.261 41.93  1 13.248 ? 738  PHE   A CG   1 
ATOM   3422 C  CD1  . PHE   A 1 229 ? 7.891  48.489 41.912 1 12.485 ? 738  PHE   A CD1  1 
ATOM   3423 C  CD2  . PHE   A 1 229 ? 8.235  46.313 40.959 1 13.601 ? 738  PHE   A CD2  1 
ATOM   3424 C  CE1  . PHE   A 1 229 ? 6.948  48.758 40.937 1 12.43  ? 738  PHE   A CE1  1 
ATOM   3425 C  CE2  . PHE   A 1 229 ? 7.308  46.614 39.954 1 13.098 ? 738  PHE   A CE2  1 
ATOM   3426 C  CZ   . PHE   A 1 229 ? 6.669  47.826 39.954 1 12.693 ? 738  PHE   A CZ   1 
ATOM   3427 H  H    . PHE   A 1 229 ? 10.558 45.642 45.033 1 13.241 ? 738  PHE   A H    1 
ATOM   3428 H  HA   . PHE   A 1 229 ? 8.389  47.231 44.714 1 13.839 ? 738  PHE   A HA   1 
ATOM   3429 H  HB2  . PHE   A 1 229 ? 10.063 47.735 43.254 1 13.405 ? 738  PHE   A HB2  1 
ATOM   3430 H  HB3  . PHE   A 1 229 ? 10.155 46.229 42.721 1 13.403 ? 738  PHE   A HB3  1 
ATOM   3431 H  HD1  . PHE   A 1 229 ? 8.074  49.13  42.581 1 12.656 ? 738  PHE   A HD1  1 
ATOM   3432 H  HD2  . PHE   A 1 229 ? 8.676  45.478 40.958 1 13.384 ? 738  PHE   A HD2  1 
ATOM   3433 H  HE1  . PHE   A 1 229 ? 6.522  49.597 40.917 1 12.64  ? 738  PHE   A HE1  1 
ATOM   3434 H  HE2  . PHE   A 1 229 ? 7.106  45.973 39.292 1 13.108 ? 738  PHE   A HE2  1 
ATOM   3435 H  HZ   . PHE   A 1 229 ? 6.039  48.026 39.28  1 12.826 ? 738  PHE   A HZ   1 
ATOM   3436 N  N    . GLU   A 1 230 ? 8.091  44.24  43.57  1 13.596 ? 739  GLU   A N    1 
ATOM   3437 C  CA   . GLU   A 1 230 ? 7.134  43.215 43.19  1 14.578 ? 739  GLU   A CA   1 
ATOM   3438 C  C    . GLU   A 1 230 ? 6.133  42.942 44.316 1 14.013 ? 739  GLU   A C    1 
ATOM   3439 O  O    . GLU   A 1 230 ? 4.939  42.834 44.048 1 13.538 ? 739  GLU   A O    1 
ATOM   3440 C  CB   . GLU   A 1 230 ? 7.838  41.905 42.834 1 15.587 ? 739  GLU   A CB   1 
ATOM   3441 C  CG   . GLU   A 1 230 ? 8.503  41.951 41.469 1 16.288 ? 739  GLU   A CG   1 
ATOM   3442 C  CD   . GLU   A 1 230 ? 7.547  42.092 40.3   1 17.818 ? 739  GLU   A CD   1 
ATOM   3443 O  OE1  . GLU   A 1 230 ? 6.495  41.427 40.296 1 20.011 ? 739  GLU   A OE1  1 
ATOM   3444 O  OE2  . GLU   A 1 230 ? 7.904  42.826 39.363 1 21.272 ? 739  GLU   A OE2  1 
ATOM   3445 H  H    . GLU   A 1 230 ? 8.981  44.031 43.577 1 13.976 ? 739  GLU   A H    1 
ATOM   3446 H  HA   . GLU   A 1 230 ? 6.634  43.538 42.399 1 14.461 ? 739  GLU   A HA   1 
ATOM   3447 H  HB2  . GLU   A 1 230 ? 8.515  41.713 43.516 1 15.498 ? 739  GLU   A HB2  1 
ATOM   3448 H  HB3  . GLU   A 1 230 ? 7.183  41.176 42.849 1 15.516 ? 739  GLU   A HB3  1 
ATOM   3449 H  HG2  . GLU   A 1 230 ? 9.131  42.704 41.447 1 16.475 ? 739  GLU   A HG2  1 
ATOM   3450 H  HG3  . GLU   A 1 230 ? 9.025  41.13  41.343 1 16.492 ? 739  GLU   A HG3  1 
ATOM   3451 N  N    . ALA   A 1 231 ? 6.626  42.795 45.553 1 12.81  ? 740  ALA   A N    1 
ATOM   3452 C  CA   . ALA   A 1 231 ? 5.773  42.467 46.681 1 13.231 ? 740  ALA   A CA   1 
ATOM   3453 C  C    . ALA   A 1 231 ? 4.832  43.636 46.957 1 14.258 ? 740  ALA   A C    1 
ATOM   3454 O  O    . ALA   A 1 231 ? 3.709  43.428 47.386 1 14.965 ? 740  ALA   A O    1 
ATOM   3455 C  CB   . ALA   A 1 231 ? 6.599  42.133 47.9   1 12.859 ? 740  ALA   A CB   1 
ATOM   3456 H  H    . ALA   A 1 231 ? 7.523  42.899 45.694 1 13.18  ? 740  ALA   A H    1 
ATOM   3457 H  HA   . ALA   A 1 231 ? 5.221  41.674 46.434 1 13.264 ? 740  ALA   A HA   1 
ATOM   3458 H  HB1  . ALA   A 1 231 ? 7.059  41.288 47.762 1 12.975 ? 740  ALA   A HB1  1 
ATOM   3459 H  HB2  . ALA   A 1 231 ? 7.254  42.835 48.053 1 12.974 ? 740  ALA   A HB2  1 
ATOM   3460 H  HB3  . ALA   A 1 231 ? 6.019  42.06  48.675 1 12.986 ? 740  ALA   A HB3  1 
ATOM   3461 N  N    . SER   A 1 232 ? 5.31   44.861 46.716 1 15.09  ? 741  SER   A N    1 
ATOM   3462 C  CA   . SER   A 1 232 ? 4.523  46.058 46.987 1 16.39  ? 741  SER   A CA   1 
ATOM   3463 C  C    . SER   A 1 232 ? 3.49   46.316 45.886 1 16.435 ? 741  SER   A C    1 
ATOM   3464 O  O    . SER   A 1 232 ? 2.544  47.091 46.071 1 16.542 ? 741  SER   A O    1 
ATOM   3465 C  CB   . SER   A 1 232 ? 5.39   47.276 47.195 1 15.816 ? 741  SER   A CB   1 
ATOM   3466 O  OG   . SER   A 1 232 ? 6.309  47.044 48.257 1 16.614 ? 741  SER   A OG   1 
ATOM   3467 H  H    . SER   A 1 232 ? 6.155  44.958 46.384 1 15.132 ? 741  SER   A H    1 
ATOM   3468 H  HA   . SER   A 1 232 ? 4.026  45.903 47.827 1 16.014 ? 741  SER   A HA   1 
ATOM   3469 H  HB2  . SER   A 1 232 ? 5.88   47.472 46.374 1 16.132 ? 741  SER   A HB2  1 
ATOM   3470 H  HB3  . SER   A 1 232 ? 4.827  48.044 47.41  1 16.132 ? 741  SER   A HB3  1 
ATOM   3471 H  HG   . SER   A 1 232 ? 6.781  47.734 48.366 0 30     ? 741  SER   A HG   1 
ATOM   3472 N  N    . GLN   A 1 233 ? 3.628  45.681 44.732 1 16.646 ? 742  GLN   A N    1 
ATOM   3473 C  CA   . GLN   A 1 233 ? 2.596  45.941 43.751 1 20.015 ? 742  GLN   A CA   1 
ATOM   3474 C  C    . GLN   A 1 233 ? 1.67   44.744 43.572 1 17.562 ? 742  GLN   A C    1 
ATOM   3475 O  O    . GLN   A 1 233 ? 0.649  44.856 42.906 1 15.076 ? 742  GLN   A O    1 
ATOM   3476 C  CB   . GLN   A 1 233 ? 3.234  46.488 42.486 1 22.632 ? 742  GLN   A CB   1 
ATOM   3477 C  CG   . GLN   A 1 233 ? 3.741  45.413 41.555 1 24.88  ? 742  GLN   A CG   1 
ATOM   3478 C  CD   . GLN   A 1 233 ? 3.193  45.652 40.186 1 28.052 ? 742  GLN   A CD   1 
ATOM   3479 O  OE1  . GLN   A 1 233 ? 2.138  46.297 40.039 1 36.418 ? 742  GLN   A OE1  1 
ATOM   3480 N  NE2  . GLN   A 1 233 ? 3.925  45.142 39.205 1 28.732 ? 742  GLN   A NE2  1 
ATOM   3481 H  H    . GLN   A 1 233 ? 4.338  45.139 44.54  1 17.239 ? 742  GLN   A H    1 
ATOM   3482 H  HA   . GLN   A 1 233 ? 2.039  46.681 44.094 1 19.262 ? 742  GLN   A HA   1 
ATOM   3483 H  HB2  . GLN   A 1 233 ? 2.576  47.043 42.02  1 22.596 ? 742  GLN   A HB2  1 
ATOM   3484 H  HB3  . GLN   A 1 233 ? 3.983  47.068 42.739 1 22.469 ? 742  GLN   A HB3  1 
ATOM   3485 H  HG2  . GLN   A 1 233 ? 4.722  45.435 41.526 1 25.048 ? 742  GLN   A HG2  1 
ATOM   3486 H  HG3  . GLN   A 1 233 ? 3.465  44.531 41.874 1 24.9   ? 742  GLN   A HG3  1 
ATOM   3487 H  HE21 . GLN   A 1 233 ? 3.875  45.49  38.391 1 28.507 ? 742  GLN   A HE21 1 
ATOM   3488 H  HE22 . GLN   A 1 233 ? 4.463  44.454 39.362 1 28.463 ? 742  GLN   A HE22 1 
ATOM   3489 N  N    . LYS   A 1 234 ? 2.029  43.625 44.2   1 17.297 ? 743  LYS   A N    1 
ATOM   3490 C  CA   . LYS   A 1 234 ? 1.188  42.439 44.201 1 17.531 ? 743  LYS   A CA   1 
ATOM   3491 C  C    . LYS   A 1 234 ? 0.815  42.125 45.641 1 17.583 ? 743  LYS   A C    1 
ATOM   3492 O  O    . LYS   A 1 234 ? 1.663  41.66  46.423 1 14.856 ? 743  LYS   A O    1 
ATOM   3493 C  CB   . LYS   A 1 234 ? 1.902  41.283 43.489 1 18.314 ? 743  LYS   A CB   1 
ATOM   3494 C  CG   . LYS   A 1 234 ? 2.301  41.685 42.059 1 18.594 ? 743  LYS   A CG   1 
ATOM   3495 C  CD   . LYS   A 1 234 ? 3.261  40.802 41.295 1 20.2   ? 743  LYS   A CD   1 
ATOM   3496 C  CE   . LYS   A 1 234 ? 3.148  41.219 39.845 1 20.554 ? 743  LYS   A CE   1 
ATOM   3497 N  NZ   . LYS   A 1 234 ? 4.202  40.555 39.103 1 20.242 ? 743  LYS   A NZ   1 
ATOM   3498 H  H    . LYS   A 1 234 ? 2.827  43.591 44.643 1 17.421 ? 743  LYS   A H    1 
ATOM   3499 H  HA   . LYS   A 1 234 ? 0.362  42.643 43.699 1 17.71  ? 743  LYS   A HA   1 
ATOM   3500 H  HB2  . LYS   A 1 234 ? 2.709  41.036 43.989 1 18.209 ? 743  LYS   A HB2  1 
ATOM   3501 H  HB3  . LYS   A 1 234 ? 1.312  40.503 43.451 1 18.257 ? 743  LYS   A HB3  1 
ATOM   3502 H  HG2  . LYS   A 1 234 ? 1.478  41.77  41.534 1 19.036 ? 743  LYS   A HG2  1 
ATOM   3503 H  HG3  . LYS   A 1 234 ? 2.693  42.581 42.103 1 18.936 ? 743  LYS   A HG3  1 
ATOM   3504 H  HD2  . LYS   A 1 234 ? 4.18   40.94  41.612 1 19.906 ? 743  LYS   A HD2  1 
ATOM   3505 H  HD3  . LYS   A 1 234 ? 3.01   39.858 41.392 1 19.904 ? 743  LYS   A HD3  1 
ATOM   3506 H  HE2  . LYS   A 1 234 ? 2.282  40.959 39.484 1 20.388 ? 743  LYS   A HE2  1 
ATOM   3507 H  HE3  . LYS   A 1 234 ? 3.249  42.185 39.76  1 20.387 ? 743  LYS   A HE3  1 
ATOM   3508 H  HZ1  . LYS   A 1 234 ? 4.138  39.658 39.212 1 20.336 ? 743  LYS   A HZ1  1 
ATOM   3509 H  HZ2  . LYS   A 1 234 ? 5.011  40.834 39.4   1 20.333 ? 743  LYS   A HZ2  1 
ATOM   3510 H  HZ3  . LYS   A 1 234 ? 4.125  40.752 38.222 1 20.336 ? 743  LYS   A HZ3  1 
ATOM   3511 N  N    . CYS   A 1 235 ? -0.471 42.371 45.93  1 17.286 ? 744  CYS   A N    1 
ATOM   3512 C  CA   . CYS   A 1 235 ? -1.033 42.242 47.264 1 20.85  ? 744  CYS   A CA   1 
ATOM   3513 C  C    . CYS   A 1 235 ? -0.914 40.818 47.813 1 17.452 ? 744  CYS   A C    1 
ATOM   3514 O  O    . CYS   A 1 235 ? -0.963 40.614 49.023 1 17.725 ? 744  CYS   A O    1 
ATOM   3515 C  CB   . CYS   A 1 235 ? -2.508 42.645 47.297 1 23.408 ? 744  CYS   A CB   1 
ATOM   3516 S  SG   . CYS   A 1 235 ? -2.907 44.17  46.403 1 24.833 ? 744  CYS   A SG   1 
ATOM   3517 H  H    . CYS   A 1 235 ? -1.027 42.634 45.254 1 18.135 ? 744  CYS   A H    1 
ATOM   3518 H  HA   . CYS   A 1 235 ? -0.531 42.85  47.864 1 19.881 ? 744  CYS   A HA   1 
ATOM   3519 H  HB2  . CYS   A 1 235 ? -3.045 41.916 46.913 1 22.99  ? 744  CYS   A HB2  1 
ATOM   3520 H  HB3  . CYS   A 1 235 ? -2.785 42.757 48.234 1 23.02  ? 744  CYS   A HB3  1 
ATOM   3521 N  N    . ASP   A 1 236 ? -0.801 39.829 46.929 1 17.15  ? 745  ASP   A N    1 
ATOM   3522 C  CA   . ASP   A 1 236 ? -0.716 38.439 47.351 1 16.972 ? 745  ASP   A CA   1 
ATOM   3523 C  C    . ASP   A 1 236 ? 0.703  38.066 47.79  1 16.527 ? 745  ASP   A C    1 
ATOM   3524 O  O    . ASP   A 1 236 ? 0.906  36.978 48.295 1 16.667 ? 745  ASP   A O    1 
ATOM   3525 C  CB   . ASP   A 1 236 ? -1.169 37.506 46.24  1 17.433 ? 745  ASP   A CB   1 
ATOM   3526 C  CG   . ASP   A 1 236 ? -0.498 37.69  44.883 1 18.434 ? 745  ASP   A CG   1 
ATOM   3527 O  OD1  . ASP   A 1 236 ? -0.21  38.847 44.519 1 21.037 ? 745  ASP   A OD1  1 
ATOM   3528 O  OD2  . ASP   A 1 236 ? -0.302 36.678 44.172 1 19.141 ? 745  ASP   A OD2  1 
ATOM   3529 H  H    . ASP   A 1 236 ? -0.794 40.02  46.036 1 17.215 ? 745  ASP   A H    1 
ATOM   3530 H  HA   . ASP   A 1 236 ? -1.324 38.308 48.113 1 17.015 ? 745  ASP   A HA   1 
ATOM   3531 H  HB2  . ASP   A 1 236 ? -1.022 36.581 46.526 1 17.549 ? 745  ASP   A HB2  1 
ATOM   3532 H  HB3  . ASP   A 1 236 ? -2.134 37.627 46.113 1 17.549 ? 745  ASP   A HB3  1 
ATOM   3533 N  N    . LEU   A 1 237 ? 1.704  38.908 47.512 1 17.05  ? 746  LEU   A N    1 
ATOM   3534 C  CA   . LEU   A 1 237 ? 3.098  38.529 47.703 1 17.241 ? 746  LEU   A CA   1 
ATOM   3535 C  C    . LEU   A 1 237 ? 3.771  39.513 48.656 1 15.53  ? 746  LEU   A C    1 
ATOM   3536 O  O    . LEU   A 1 237 ? 3.46   40.705 48.659 1 13.75  ? 746  LEU   A O    1 
ATOM   3537 C  CB   . LEU   A 1 237 ? 3.86   38.476 46.382 1 18.753 ? 746  LEU   A CB   1 
ATOM   3538 C  CG   . LEU   A 1 237 ? 3.281  37.602 45.26  1 19.14  ? 746  LEU   A CG   1 
ATOM   3539 C  CD1  . LEU   A 1 237 ? 4.066  37.888 44.012 1 19.5   ? 746  LEU   A CD1  1 
ATOM   3540 C  CD2  . LEU   A 1 237 ? 3.337  36.129 45.542 1 21.142 ? 746  LEU   A CD2  1 
ATOM   3541 H  H    . LEU   A 1 237 ? 1.518  39.742 47.189 1 16.974 ? 746  LEU   A H    1 
ATOM   3542 H  HA   . LEU   A 1 237 ? 3.121  37.631 48.119 1 17.093 ? 746  LEU   A HA   1 
ATOM   3543 H  HB2  . LEU   A 1 237 ? 3.942  39.397 46.043 1 18.471 ? 746  LEU   A HB2  1 
ATOM   3544 H  HB3  . LEU   A 1 237 ? 4.774  38.162 46.573 1 18.46  ? 746  LEU   A HB3  1 
ATOM   3545 H  HG   . LEU   A 1 237 ? 2.337  37.864 45.109 1 19.478 ? 746  LEU   A HG   1 
ATOM   3546 H  HD11 . LEU   A 1 237 ? 3.98   38.829 43.781 1 19.383 ? 746  LEU   A HD11 1 
ATOM   3547 H  HD12 . LEU   A 1 237 ? 3.725  37.345 43.281 1 19.401 ? 746  LEU   A HD12 1 
ATOM   3548 H  HD13 . LEU   A 1 237 ? 5.001  37.677 44.162 1 19.367 ? 746  LEU   A HD13 1 
ATOM   3549 H  HD21 . LEU   A 1 237 ? 2.712  35.911 46.254 1 20.499 ? 746  LEU   A HD21 1 
ATOM   3550 H  HD22 . LEU   A 1 237 ? 4.236  35.889 45.818 1 20.434 ? 746  LEU   A HD22 1 
ATOM   3551 H  HD23 . LEU   A 1 237 ? 3.1    35.633 44.74  1 20.489 ? 746  LEU   A HD23 1 
ATOM   3552 N  N    . VAL   A 1 238 ? 4.686  38.979 49.472 1 14.224 ? 747  VAL   A N    1 
ATOM   3553 C  CA   . VAL   A 1 238 ? 5.404  39.775 50.45  1 14.171 ? 747  VAL   A CA   1 
ATOM   3554 C  C    . VAL   A 1 238 ? 6.873  39.37  50.368 1 13.967 ? 747  VAL   A C    1 
ATOM   3555 O  O    . VAL   A 1 238 ? 7.177  38.336 49.767 1 13.958 ? 747  VAL   A O    1 
ATOM   3556 C  CB   . VAL   A 1 238 ? 4.821  39.576 51.874 1 14.891 ? 747  VAL   A CB   1 
ATOM   3557 C  CG1  . VAL   A 1 238 ? 3.297  39.8   51.911 1 15.17  ? 747  VAL   A CG1  1 
ATOM   3558 C  CG2  . VAL   A 1 238 ? 5.206  38.242 52.528 1 14.191 ? 747  VAL   A CG2  1 
ATOM   3559 H  H    . VAL   A 1 238 ? 4.868  38.085 49.416 1 14.547 ? 747  VAL   A H    1 
ATOM   3560 H  HA   . VAL   A 1 238 ? 5.327  40.716 50.21  1 14.264 ? 747  VAL   A HA   1 
ATOM   3561 H  HB   . VAL   A 1 238 ? 5.217  40.283 52.437 1 14.673 ? 747  VAL   A HB   1 
ATOM   3562 H  HG11 . VAL   A 1 238 ? 2.851  39.08  51.435 1 15.142 ? 747  VAL   A HG11 1 
ATOM   3563 H  HG12 . VAL   A 1 238 ? 3.083  40.648 51.487 1 15.101 ? 747  VAL   A HG12 1 
ATOM   3564 H  HG13 . VAL   A 1 238 ? 2.993  39.814 52.834 1 15.101 ? 747  VAL   A HG13 1 
ATOM   3565 H  HG21 . VAL   A 1 238 ? 4.59   38.045 53.253 1 14.396 ? 747  VAL   A HG21 1 
ATOM   3566 H  HG22 . VAL   A 1 238 ? 6.11   38.3   52.88  1 14.391 ? 747  VAL   A HG22 1 
ATOM   3567 H  HG23 . VAL   A 1 238 ? 5.163  37.531 51.866 1 14.391 ? 747  VAL   A HG23 1 
ATOM   3568 N  N    . THR   A 1 239 ? 7.749  40.157 51.008 1 14.62  ? 748  THR   A N    1 
ATOM   3569 C  CA   . THR   A 1 239 ? 9.143  39.775 51.231 1 15.028 ? 748  THR   A CA   1 
ATOM   3570 C  C    . THR   A 1 239 ? 9.384  39.423 52.703 1 17.039 ? 748  THR   A C    1 
ATOM   3571 O  O    . THR   A 1 239 ? 8.638  39.838 53.591 1 17.17  ? 748  THR   A O    1 
ATOM   3572 C  CB   . THR   A 1 239 ? 10.081 40.882 50.751 1 13.442 ? 748  THR   A CB   1 
ATOM   3573 O  OG1  . THR   A 1 239 ? 9.723  42.117 51.372 1 12.682 ? 748  THR   A OG1  1 
ATOM   3574 C  CG2  . THR   A 1 239 ? 10.003 41.034 49.24  1 13.139 ? 748  THR   A CG2  1 
ATOM   3575 H  H    . THR   A 1 239 ? 7.462  40.963 51.329 1 14.549 ? 748  THR   A H    1 
ATOM   3576 H  HA   . THR   A 1 239 ? 9.323  38.977 50.694 1 14.969 ? 748  THR   A HA   1 
ATOM   3577 H  HB   . THR   A 1 239 ? 11.008 40.652 51     1 13.506 ? 748  THR   A HB   1 
ATOM   3578 H  HG1  . THR   A 1 239 ? 8.913  42.325 51.162 0 30     ? 748  THR   A HG1  1 
ATOM   3579 H  HG21 . THR   A 1 239 ? 10.66  41.687 48.945 1 13.232 ? 748  THR   A HG21 1 
ATOM   3580 H  HG22 . THR   A 1 239 ? 9.114  41.334 48.989 1 13.234 ? 748  THR   A HG22 1 
ATOM   3581 H  HG23 . THR   A 1 239 ? 10.187 40.178 48.818 1 13.24  ? 748  THR   A HG23 1 
ATOM   3582 N  N    . THR   A 1 240 ? 10.459 38.66  52.953 1 19.106 ? 749  THR   A N    1 
ATOM   3583 C  CA   . THR   A 1 240 ? 10.825 38.194 54.287 1 19.782 ? 749  THR   A CA   1 
ATOM   3584 C  C    . THR   A 1 240 ? 12.31  37.832 54.283 1 20.171 ? 749  THR   A C    1 
ATOM   3585 O  O    . THR   A 1 240 ? 12.813 37.306 53.301 1 19.9   ? 749  THR   A O    1 
ATOM   3586 C  CB   . THR   A 1 240 ? 9.97   36.972 54.63  1 21.65  ? 749  THR   A CB   1 
ATOM   3587 O  OG1  . THR   A 1 240 ? 10.235 36.672 55.989 1 27.245 ? 749  THR   A OG1  1 
ATOM   3588 C  CG2  . THR   A 1 240 ? 10.328 35.736 53.82  1 21.878 ? 749  THR   A CG2  1 
ATOM   3589 H  H    . THR   A 1 240 ? 10.991 38.418 52.25  1 18.686 ? 749  THR   A H    1 
ATOM   3590 H  HA   . THR   A 1 240 ? 10.658 38.908 54.94  1 20.036 ? 749  THR   A HA   1 
ATOM   3591 H  HB   . THR   A 1 240 ? 9.012  37.182 54.518 1 22.305 ? 749  THR   A HB   1 
ATOM   3592 H  HG1  . THR   A 1 240 ? 11.076 36.497 56.088 0 30     ? 749  THR   A HG1  1 
ATOM   3593 H  HG21 . THR   A 1 240 ? 9.628  35.07  53.918 1 21.826 ? 749  THR   A HG21 1 
ATOM   3594 H  HG22 . THR   A 1 240 ? 11.168 35.369 54.14  1 21.889 ? 749  THR   A HG22 1 
ATOM   3595 H  HG23 . THR   A 1 240 ? 10.417 35.976 52.883 1 21.814 ? 749  THR   A HG23 1 
ATOM   3596 N  N    . GLY   A 1 241 ? 13.017 38.09  55.379 1 23.862 ? 750  GLY   A N    1 
ATOM   3597 C  CA   . GLY   A 1 241 ? 14.435 37.749 55.459 1 28.821 ? 750  GLY   A CA   1 
ATOM   3598 C  C    . GLY   A 1 241 ? 15.342 38.794 54.796 1 32.135 ? 750  GLY   A C    1 
ATOM   3599 O  O    . GLY   A 1 241 ? 15.018 39.363 53.749 1 30.849 ? 750  GLY   A O    1 
ATOM   3600 H  H    . GLY   A 1 241 ? 12.615 38.487 56.097 1 23.85  ? 750  GLY   A H    1 
ATOM   3601 H  HA2  . GLY   A 1 241 ? 14.684 37.658 56.408 1 28.269 ? 750  GLY   A HA2  1 
ATOM   3602 H  HA3  . GLY   A 1 241 ? 14.579 36.873 55.028 1 28.128 ? 750  GLY   A HA3  1 
ATOM   3603 N  N    . GLU   A 1 242 ? 16.506 39.034 55.411 1 33.886 ? 751  GLU   A N    1 
ATOM   3604 C  CA   . GLU   A 1 242 ? 17.503 39.906 54.82  1 35.639 ? 751  GLU   A CA   1 
ATOM   3605 C  C    . GLU   A 1 242 ? 18.781 39.106 54.787 1 36.822 ? 751  GLU   A C    1 
ATOM   3606 O  O    . GLU   A 1 242 ? 19.552 39.199 55.722 1 49.897 ? 751  GLU   A O    1 
ATOM   3607 C  CB   . GLU   A 1 242 ? 17.801 41.204 55.573 1 34.254 ? 751  GLU   A CB   1 
ATOM   3608 H  H    . GLU   A 1 242 ? 16.681 38.646 56.219 1 33.773 ? 751  GLU   A H    1 
ATOM   3609 H  HA   . GLU   A 1 242 ? 17.235 40.121 53.891 1 35.177 ? 751  GLU   A HA   1 
ATOM   3610 H  HB2  . GLU   A 1 242 ? 18.769 41.323 55.626 0 30     ? 751  GLU   A HB2  1 
ATOM   3611 H  HB3  . GLU   A 1 242 ? 16.949 41.641 55.809 0 30     ? 751  GLU   A HB3  1 
ATOM   3612 N  N    . LEU   A 1 243 ? 18.981 38.327 53.72  1 31.046 ? 752  LEU   A N    1 
ATOM   3613 C  CA   . LEU   A 1 243 ? 20.087 37.397 53.679 1 27.949 ? 752  LEU   A CA   1 
ATOM   3614 C  C    . LEU   A 1 243 ? 21.389 38.152 53.432 1 30.888 ? 752  LEU   A C    1 
ATOM   3615 O  O    . LEU   A 1 243 ? 21.477 38.989 52.528 1 30.088 ? 752  LEU   A O    1 
ATOM   3616 C  CB   . LEU   A 1 243 ? 19.806 36.377 52.581 1 29.068 ? 752  LEU   A CB   1 
ATOM   3617 C  CG   . LEU   A 1 243 ? 18.504 35.578 52.711 1 29.827 ? 752  LEU   A CG   1 
ATOM   3618 C  CD1  . LEU   A 1 243 ? 18.277 34.794 51.432 1 32.99  ? 752  LEU   A CD1  1 
ATOM   3619 C  CD2  . LEU   A 1 243 ? 18.518 34.612 53.887 1 30.303 ? 752  LEU   A CD2  1 
ATOM   3620 H  H    . LEU   A 1 243 ? 18.42  38.387 53.001 1 31.593 ? 752  LEU   A H    1 
ATOM   3621 H  HA   . LEU   A 1 243 ? 20.14  36.931 54.551 1 29.431 ? 752  LEU   A HA   1 
ATOM   3622 H  HB2  . LEU   A 1 243 ? 19.793 36.853 51.718 1 28.93  ? 752  LEU   A HB2  1 
ATOM   3623 H  HB3  . LEU   A 1 243 ? 20.558 35.742 52.554 1 28.968 ? 752  LEU   A HB3  1 
ATOM   3624 H  HG   . LEU   A 1 243 ? 17.751 36.212 52.83  1 30.351 ? 752  LEU   A HG   1 
ATOM   3625 H  HD11 . LEU   A 1 243 ? 18.189 35.409 50.685 1 31.964 ? 752  LEU   A HD11 1 
ATOM   3626 H  HD12 . LEU   A 1 243 ? 17.464 34.267 51.514 1 31.869 ? 752  LEU   A HD12 1 
ATOM   3627 H  HD13 . LEU   A 1 243 ? 19.031 34.202 51.276 1 31.98  ? 752  LEU   A HD13 1 
ATOM   3628 H  HD21 . LEU   A 1 243 ? 18.512 35.114 54.719 1 30.188 ? 752  LEU   A HD21 1 
ATOM   3629 H  HD22 . LEU   A 1 243 ? 19.318 34.064 53.847 1 30.249 ? 752  LEU   A HD22 1 
ATOM   3630 H  HD23 . LEU   A 1 243 ? 17.732 34.041 53.849 1 30.208 ? 752  LEU   A HD23 1 
ATOM   3631 N  N    . PHE   A 1 244 ? 22.39  37.852 54.271 1 33.094 ? 753  PHE   A N    1 
ATOM   3632 C  CA   . PHE   A 1 244 ? 23.804 38.106 53.984 1 36.554 ? 753  PHE   A CA   1 
ATOM   3633 C  C    . PHE   A 1 244 ? 24.15  39.578 54.203 1 38.831 ? 753  PHE   A C    1 
ATOM   3634 O  O    . PHE   A 1 244 ? 23.893 40.131 55.265 1 47.247 ? 753  PHE   A O    1 
ATOM   3635 C  CB   . PHE   A 1 244 ? 24.206 37.64  52.58  1 34.975 ? 753  PHE   A CB   1 
ATOM   3636 C  CG   . PHE   A 1 244 ? 23.865 36.183 52.339 1 36.491 ? 753  PHE   A CG   1 
ATOM   3637 C  CD1  . PHE   A 1 244 ? 24.125 35.217 53.311 1 39.122 ? 753  PHE   A CD1  1 
ATOM   3638 C  CD2  . PHE   A 1 244 ? 23.198 35.801 51.187 1 37.16  ? 753  PHE   A CD2  1 
ATOM   3639 C  CE1  . PHE   A 1 244 ? 23.776 33.885 53.109 1 37.574 ? 753  PHE   A CE1  1 
ATOM   3640 C  CE2  . PHE   A 1 244 ? 22.85  34.471 50.983 1 43.044 ? 753  PHE   A CE2  1 
ATOM   3641 C  CZ   . PHE   A 1 244 ? 23.148 33.512 51.94  1 43.137 ? 753  PHE   A CZ   1 
ATOM   3642 H  H    . PHE   A 1 244 ? 22.18  37.469 55.074 1 33.215 ? 753  PHE   A H    1 
ATOM   3643 H  HA   . PHE   A 1 244 ? 24.336 37.58  54.637 1 35.994 ? 753  PHE   A HA   1 
ATOM   3644 H  HB2  . PHE   A 1 244 ? 23.745 38.191 51.911 1 35.699 ? 753  PHE   A HB2  1 
ATOM   3645 H  HB3  . PHE   A 1 244 ? 25.176 37.759 52.472 1 35.729 ? 753  PHE   A HB3  1 
ATOM   3646 H  HD1  . PHE   A 1 244 ? 24.565 35.465 54.108 1 38.143 ? 753  PHE   A HD1  1 
ATOM   3647 H  HD2  . PHE   A 1 244 ? 22.999 36.445 50.527 1 38.105 ? 753  PHE   A HD2  1 
ATOM   3648 H  HE1  . PHE   A 1 244 ? 23.983 33.237 53.764 1 39.168 ? 753  PHE   A HE1  1 
ATOM   3649 H  HE2  . PHE   A 1 244 ? 22.418 34.218 50.183 1 41.518 ? 753  PHE   A HE2  1 
ATOM   3650 H  HZ   . PHE   A 1 244 ? 22.908 32.61  51.798 1 41.649 ? 753  PHE   A HZ   1 
ATOM   3651 N  N    . PHE   A 1 245 ? 24.748 40.186 53.184 1 39.728 ? 754  PHE   A N    1 
ATOM   3652 C  CA   . PHE   A 1 245 ? 25.323 41.519 53.265 1 41.349 ? 754  PHE   A CA   1 
ATOM   3653 C  C    . PHE   A 1 245 ? 24.65  42.389 52.203 1 37.222 ? 754  PHE   A C    1 
ATOM   3654 O  O    . PHE   A 1 245 ? 23.986 41.89  51.299 1 36.955 ? 754  PHE   A O    1 
ATOM   3655 C  CB   . PHE   A 1 245 ? 26.842 41.415 53.051 1 37.189 ? 754  PHE   A CB   1 
ATOM   3656 C  CG   . PHE   A 1 245 ? 27.252 40.498 51.9   1 32.874 ? 754  PHE   A CG   1 
ATOM   3657 C  CD1  . PHE   A 1 245 ? 27.163 40.921 50.572 1 31.563 ? 754  PHE   A CD1  1 
ATOM   3658 C  CD2  . PHE   A 1 245 ? 27.729 39.206 52.145 1 30.229 ? 754  PHE   A CD2  1 
ATOM   3659 C  CE1  . PHE   A 1 245 ? 27.531 40.064 49.535 1 31.343 ? 754  PHE   A CE1  1 
ATOM   3660 C  CE2  . PHE   A 1 245 ? 28.108 38.365 51.102 1 26.432 ? 754  PHE   A CE2  1 
ATOM   3661 C  CZ   . PHE   A 1 245 ? 28.006 38.789 49.811 1 27.342 ? 754  PHE   A CZ   1 
ATOM   3662 H  H    . PHE   A 1 245 ? 24.778 39.763 52.376 1 39.655 ? 754  PHE   A H    1 
ATOM   3663 H  HA   . PHE   A 1 245 ? 25.145 41.902 54.165 1 39.526 ? 754  PHE   A HA   1 
ATOM   3664 H  HB2  . PHE   A 1 245 ? 27.195 42.317 52.879 1 37.04  ? 754  PHE   A HB2  1 
ATOM   3665 H  HB3  . PHE   A 1 245 ? 27.252 41.085 53.881 1 37.039 ? 754  PHE   A HB3  1 
ATOM   3666 H  HD1  . PHE   A 1 245 ? 26.838 41.785 50.377 1 31.783 ? 754  PHE   A HD1  1 
ATOM   3667 H  HD2  . PHE   A 1 245 ? 27.802 38.903 53.036 1 29.896 ? 754  PHE   A HD2  1 
ATOM   3668 H  HE1  . PHE   A 1 245 ? 27.469 40.358 48.642 1 30.298 ? 754  PHE   A HE1  1 
ATOM   3669 H  HE2  . PHE   A 1 245 ? 28.426 37.496 51.29  1 27.578 ? 754  PHE   A HE2  1 
ATOM   3670 H  HZ   . PHE   A 1 245 ? 28.261 38.217 49.105 1 28.068 ? 754  PHE   A HZ   1 
ATOM   3671 N  N    . ARG   A 1 246 ? 24.828 43.7   52.331 1 33.177 ? 755  ARG   A N    1 
ATOM   3672 C  CA   . ARG   A 1 246 ? 24.277 44.641 51.382 1 29.086 ? 755  ARG   A CA   1 
ATOM   3673 C  C    . ARG   A 1 246 ? 25.204 44.824 50.178 1 27.442 ? 755  ARG   A C    1 
ATOM   3674 O  O    . ARG   A 1 246 ? 26.414 44.609 50.227 1 25.811 ? 755  ARG   A O    1 
ATOM   3675 C  CB   . ARG   A 1 246 ? 23.939 45.895 52.171 1 29.945 ? 755  ARG   A CB   1 
ATOM   3676 C  CG   . ARG   A 1 246 ? 22.776 45.567 53.093 1 30.092 ? 755  ARG   A CG   1 
ATOM   3677 C  CD   . ARG   A 1 246 ? 22.306 46.842 53.738 1 33.089 ? 755  ARG   A CD   1 
ATOM   3678 N  NE   . ARG   A 1 246 ? 21.851 47.813 52.737 1 31.78  ? 755  ARG   A NE   1 
ATOM   3679 C  CZ   . ARG   A 1 246 ? 20.721 47.717 52.05  1 33.297 ? 755  ARG   A CZ   1 
ATOM   3680 N  NH1  . ARG   A 1 246 ? 20.37  48.679 51.212 1 39.712 ? 755  ARG   A NH1  1 
ATOM   3681 N  NH2  . ARG   A 1 246 ? 19.935 46.673 52.194 1 30.958 ? 755  ARG   A NH2  1 
ATOM   3682 H  H    . ARG   A 1 246 ? 25.316 44.017 53.036 1 33.095 ? 755  ARG   A H    1 
ATOM   3683 H  HA   . ARG   A 1 246 ? 23.423 44.268 51.046 1 29.679 ? 755  ARG   A HA   1 
ATOM   3684 H  HB2  . ARG   A 1 246 ? 24.713 46.187 52.696 1 29.811 ? 755  ARG   A HB2  1 
ATOM   3685 H  HB3  . ARG   A 1 246 ? 23.685 46.617 51.557 1 29.815 ? 755  ARG   A HB3  1 
ATOM   3686 H  HG2  . ARG   A 1 246 ? 22.041 45.167 52.579 1 30.719 ? 755  ARG   A HG2  1 
ATOM   3687 H  HG3  . ARG   A 1 246 ? 23.065 44.936 53.787 1 30.735 ? 755  ARG   A HG3  1 
ATOM   3688 H  HD2  . ARG   A 1 246 ? 21.571 46.644 54.354 1 32.07  ? 755  ARG   A HD2  1 
ATOM   3689 H  HD3  . ARG   A 1 246 ? 23.039 47.233 54.256 1 32.076 ? 755  ARG   A HD3  1 
ATOM   3690 H  HE   . ARG   A 1 246 ? 22.36  48.502 52.583 1 32.521 ? 755  ARG   A HE   1 
ATOM   3691 H  HH11 . ARG   A 1 246 ? 20.909 49.367 51.076 1 37.505 ? 755  ARG   A HH11 1 
ATOM   3692 H  HH12 . ARG   A 1 246 ? 19.595 48.631 50.789 1 37.535 ? 755  ARG   A HH12 1 
ATOM   3693 H  HH21 . ARG   A 1 246 ? 19.54  46.525 52.971 1 31.667 ? 755  ARG   A HH21 1 
ATOM   3694 H  HH22 . ARG   A 1 246 ? 19.805 46.125 51.513 1 31.662 ? 755  ARG   A HH22 1 
ATOM   3695 N  N    . SER   A 1 247 ? 24.585 45.215 49.066 1 23.061 ? 756  SER   A N    1 
ATOM   3696 C  CA   . SER   A 1 247 ? 25.15  45.007 47.751 1 19.818 ? 756  SER   A CA   1 
ATOM   3697 C  C    . SER   A 1 247 ? 24.611 46.133 46.891 1 18.257 ? 756  SER   A C    1 
ATOM   3698 O  O    . SER   A 1 247 ? 23.546 46.645 47.193 1 23.179 ? 756  SER   A O    1 
ATOM   3699 C  CB   . SER   A 1 247 ? 24.724 43.64  47.269 1 18.699 ? 756  SER   A CB   1 
ATOM   3700 O  OG   . SER   A 1 247 ? 25.345 43.242 46.069 1 17.767 ? 756  SER   A OG   1 
ATOM   3701 H  H    . SER   A 1 247 ? 23.772 45.629 49.133 1 23.262 ? 756  SER   A H    1 
ATOM   3702 H  HA   . SER   A 1 247 ? 26.138 45.061 47.796 1 19.96  ? 756  SER   A HA   1 
ATOM   3703 H  HB2  . SER   A 1 247 ? 24.925 42.985 47.962 1 18.74  ? 756  SER   A HB2  1 
ATOM   3704 H  HB3  . SER   A 1 247 ? 23.76  43.647 47.138 1 18.711 ? 756  SER   A HB3  1 
ATOM   3705 H  HG   . SER   A 1 247 ? 25.031 42.47  45.863 0 30     ? 756  SER   A HG   1 
ATOM   3706 N  N    . GLY   A 1 248 ? 25.317 46.527 45.84  1 15.088 ? 757  GLY   A N    1 
ATOM   3707 C  CA   . GLY   A 1 248 ? 24.834 47.609 45.013 1 13.089 ? 757  GLY   A CA   1 
ATOM   3708 C  C    . GLY   A 1 248 ? 24.607 47.132 43.593 1 12.433 ? 757  GLY   A C    1 
ATOM   3709 O  O    . GLY   A 1 248 ? 25.039 46.038 43.244 1 12.512 ? 757  GLY   A O    1 
ATOM   3710 H  H    . GLY   A 1 248 ? 26.108 46.119 45.633 1 15.318 ? 757  GLY   A H    1 
ATOM   3711 H  HA2  . GLY   A 1 248 ? 23.991 47.959 45.384 1 13.452 ? 757  GLY   A HA2  1 
ATOM   3712 H  HA3  . GLY   A 1 248 ? 25.496 48.34  45.016 1 13.399 ? 757  GLY   A HA3  1 
ATOM   3713 N  N    . PHE   A 1 249 ? 23.909 47.969 42.81  1 12.641 ? 758  PHE   A N    1 
ATOM   3714 C  CA   . PHE   A 1 249 ? 23.809 47.839 41.365 1 11.908 ? 758  PHE   A CA   1 
ATOM   3715 C  C    . PHE   A 1 249 ? 24.733 48.868 40.736 1 12.477 ? 758  PHE   A C    1 
ATOM   3716 O  O    . PHE   A 1 249 ? 24.756 50.002 41.187 1 12.821 ? 758  PHE   A O    1 
ATOM   3717 C  CB   . PHE   A 1 249 ? 22.412 48.107 40.81  1 12.038 ? 758  PHE   A CB   1 
ATOM   3718 C  CG   . PHE   A 1 249 ? 21.331 47.136 41.234 1 11.944 ? 758  PHE   A CG   1 
ATOM   3719 C  CD1  . PHE   A 1 249 ? 21.625 45.816 41.528 1 12.229 ? 758  PHE   A CD1  1 
ATOM   3720 C  CD2  . PHE   A 1 249 ? 20.008 47.542 41.3   1 13.041 ? 758  PHE   A CD2  1 
ATOM   3721 C  CE1  . PHE   A 1 249 ? 20.628 44.935 41.919 1 12.954 ? 758  PHE   A CE1  1 
ATOM   3722 C  CE2  . PHE   A 1 249 ? 18.998 46.65  41.666 1 12.414 ? 758  PHE   A CE2  1 
ATOM   3723 C  CZ   . PHE   A 1 249 ? 19.31  45.364 41.997 1 12.669 ? 758  PHE   A CZ   1 
ATOM   3724 H  H    . PHE   A 1 249 ? 23.467 48.663 43.208 1 12.434 ? 758  PHE   A H    1 
ATOM   3725 H  HA   . PHE   A 1 249 ? 24.101 46.933 41.098 1 12.199 ? 758  PHE   A HA   1 
ATOM   3726 H  HB2  . PHE   A 1 249 ? 22.142 49.013 41.082 1 11.992 ? 758  PHE   A HB2  1 
ATOM   3727 H  HB3  . PHE   A 1 249 ? 22.466 48.103 39.828 1 12     ? 758  PHE   A HB3  1 
ATOM   3728 H  HD1  . PHE   A 1 249 ? 22.519 45.519 41.494 1 12.33  ? 758  PHE   A HD1  1 
ATOM   3729 H  HD2  . PHE   A 1 249 ? 19.787 48.435 41.087 1 12.627 ? 758  PHE   A HD2  1 
ATOM   3730 H  HE1  . PHE   A 1 249 ? 20.846 44.041 42.129 1 12.708 ? 758  PHE   A HE1  1 
ATOM   3731 H  HE2  . PHE   A 1 249 ? 18.105 46.949 41.724 1 12.597 ? 758  PHE   A HE2  1 
ATOM   3732 H  HZ   . PHE   A 1 249 ? 18.629 44.76  42.244 1 12.668 ? 758  PHE   A HZ   1 
ATOM   3733 N  N    . GLY   A 1 250 ? 25.498 48.455 39.71  1 14.021 ? 759  GLY   A N    1 
ATOM   3734 C  CA   . GLY   A 1 250 ? 26.43  49.327 39.008 1 14.339 ? 759  GLY   A CA   1 
ATOM   3735 C  C    . GLY   A 1 250 ? 26.284 49.251 37.489 1 15.838 ? 759  GLY   A C    1 
ATOM   3736 O  O    . GLY   A 1 250 ? 25.845 48.237 36.932 1 15.768 ? 759  GLY   A O    1 
ATOM   3737 H  H    . GLY   A 1 250 ? 25.431 47.585 39.437 1 13.679 ? 759  GLY   A H    1 
ATOM   3738 H  HA2  . GLY   A 1 250 ? 26.284 50.256 39.302 1 14.568 ? 759  GLY   A HA2  1 
ATOM   3739 H  HA3  . GLY   A 1 250 ? 27.349 49.074 39.258 1 14.58  ? 759  GLY   A HA3  1 
ATOM   3740 N  N    . ILE   A 1 251 ? 26.676 50.349 36.822 1 16.079 ? 760  ILE   A N    1 
ATOM   3741 C  CA   . ILE   A 1 251 ? 26.94  50.287 35.402 1 16.131 ? 760  ILE   A CA   1 
ATOM   3742 C  C    . ILE   A 1 251 ? 28.175 49.411 35.181 1 15.479 ? 760  ILE   A C    1 
ATOM   3743 O  O    . ILE   A 1 251 ? 29.136 49.494 35.939 1 13.859 ? 760  ILE   A O    1 
ATOM   3744 C  CB   . ILE   A 1 251 ? 27.08  51.7   34.809 1 15.98  ? 760  ILE   A CB   1 
ATOM   3745 C  CG1  . ILE   A 1 251 ? 25.84  52.534 35.091 1 15.267 ? 760  ILE   A CG1  1 
ATOM   3746 C  CG2  . ILE   A 1 251 ? 27.41  51.676 33.309 1 17.233 ? 760  ILE   A CG2  1 
ATOM   3747 C  CD1  . ILE   A 1 251 ? 24.534 51.893 34.672 1 14.737 ? 760  ILE   A CD1  1 
ATOM   3748 H  H    . ILE   A 1 251 ? 26.793 51.139 37.267 1 15.998 ? 760  ILE   A H    1 
ATOM   3749 H  HA   . ILE   A 1 251 ? 26.179 49.853 34.971 1 15.958 ? 760  ILE   A HA   1 
ATOM   3750 H  HB   . ILE   A 1 251 ? 27.828 52.132 35.266 1 16.098 ? 760  ILE   A HB   1 
ATOM   3751 H  HG12 . ILE   A 1 251 ? 25.801 52.723 36.05  1 15.323 ? 760  ILE   A HG12 1 
ATOM   3752 H  HG13 . ILE   A 1 251 ? 25.929 53.39  34.625 1 15.316 ? 760  ILE   A HG13 1 
ATOM   3753 H  HG21 . ILE   A 1 251 ? 27.279 52.562 32.932 1 16.831 ? 760  ILE   A HG21 1 
ATOM   3754 H  HG22 . ILE   A 1 251 ? 26.825 51.044 32.857 1 16.836 ? 760  ILE   A HG22 1 
ATOM   3755 H  HG23 . ILE   A 1 251 ? 28.335 51.406 33.182 1 16.842 ? 760  ILE   A HG23 1 
ATOM   3756 H  HD11 . ILE   A 1 251 ? 24.645 51.451 33.809 1 14.905 ? 760  ILE   A HD11 1 
ATOM   3757 H  HD12 . ILE   A 1 251 ? 23.844 52.579 34.597 1 14.897 ? 760  ILE   A HD12 1 
ATOM   3758 H  HD13 . ILE   A 1 251 ? 24.262 51.235 35.34  1 14.907 ? 760  ILE   A HD13 1 
ATOM   3759 N  N    . GLY   A 1 252 ? 28.147 48.577 34.122 1 16.141 ? 761  GLY   A N    1 
ATOM   3760 C  CA   . GLY   A 1 252 ? 29.271 47.699 33.805 1 16.36  ? 761  GLY   A CA   1 
ATOM   3761 C  C    . GLY   A 1 252 ? 29.958 48.093 32.499 1 17.544 ? 761  GLY   A C    1 
ATOM   3762 O  O    . GLY   A 1 252 ? 29.284 48.388 31.535 1 16.877 ? 761  GLY   A O    1 
ATOM   3763 H  H    . GLY   A 1 252 ? 27.408 48.557 33.584 1 16.029 ? 761  GLY   A H    1 
ATOM   3764 H  HA2  . GLY   A 1 252 ? 29.924 47.729 34.542 1 16.591 ? 761  GLY   A HA2  1 
ATOM   3765 H  HA3  . GLY   A 1 252 ? 28.942 46.773 33.733 1 16.569 ? 761  GLY   A HA3  1 
ATOM   3766 N  N    . MET   A 1 253 ? 31.302 48.112 32.499 1 20.389 ? 762  MET   A N    1 
ATOM   3767 C  CA   . MET   A 1 253 ? 32.129 48.495 31.357 1 19.561 ? 762  MET   A CA   1 
ATOM   3768 C  C    . MET   A 1 253 ? 33.385 47.624 31.356 1 19.65  ? 762  MET   A C    1 
ATOM   3769 O  O    . MET   A 1 253 ? 33.782 47.098 32.388 1 18.605 ? 762  MET   A O    1 
ATOM   3770 C  CB   . MET   A 1 253 ? 32.608 49.955 31.446 1 18.815 ? 762  MET   A CB   1 
ATOM   3771 C  CG   . MET   A 1 253 ? 31.515 50.986 31.436 1 19.257 ? 762  MET   A CG   1 
ATOM   3772 S  SD   . MET   A 1 253 ? 31.907 52.491 32.339 1 20.558 ? 762  MET   A SD   1 
ATOM   3773 C  CE   . MET   A 1 253 ? 31.549 52.08  34.048 1 19.648 ? 762  MET   A CE   1 
ATOM   3774 H  H    . MET   A 1 253 ? 31.73  47.868 33.269 1 19.439 ? 762  MET   A H    1 
ATOM   3775 H  HA   . MET   A 1 253 ? 31.621 48.35  30.519 1 19.573 ? 762  MET   A HA   1 
ATOM   3776 H  HB2  . MET   A 1 253 ? 33.13  50.058 32.271 1 19.094 ? 762  MET   A HB2  1 
ATOM   3777 H  HB3  . MET   A 1 253 ? 33.21  50.129 30.692 1 19.088 ? 762  MET   A HB3  1 
ATOM   3778 H  HG2  . MET   A 1 253 ? 31.315 51.226 30.509 1 19.385 ? 762  MET   A HG2  1 
ATOM   3779 H  HG3  . MET   A 1 253 ? 30.706 50.6   31.821 1 19.371 ? 762  MET   A HG3  1 
ATOM   3780 H  HE1  . MET   A 1 253 ? 31.677 52.87  34.606 1 19.899 ? 762  MET   A HE1  1 
ATOM   3781 H  HE2  . MET   A 1 253 ? 30.625 51.777 34.122 1 19.879 ? 762  MET   A HE2  1 
ATOM   3782 H  HE3  . MET   A 1 253 ? 32.149 51.371 34.344 1 19.879 ? 762  MET   A HE3  1 
ATOM   3783 N  N    . ARG   A 1 254 ? 34.013 47.465 30.187 1 20.278 ? 763  ARG   A N    1 
ATOM   3784 C  CA   . ARG   A 1 254 ? 35.232 46.674 30.101 1 19.939 ? 763  ARG   A CA   1 
ATOM   3785 C  C    . ARG   A 1 254 ? 36.334 47.339 30.929 1 22.584 ? 763  ARG   A C    1 
ATOM   3786 O  O    . ARG   A 1 254 ? 36.292 48.552 31.175 1 22.384 ? 763  ARG   A O    1 
ATOM   3787 C  CB   . ARG   A 1 254 ? 35.663 46.529 28.643 1 19.799 ? 763  ARG   A CB   1 
ATOM   3788 C  CG   . ARG   A 1 254 ? 34.854 45.505 27.863 1 19.268 ? 763  ARG   A CG   1 
ATOM   3789 C  CD   . ARG   A 1 254 ? 35.475 45.308 26.461 1 18.882 ? 763  ARG   A CD   1 
ATOM   3790 N  NE   . ARG   A 1 254 ? 35.294 46.469 25.585 1 19.501 ? 763  ARG   A NE   1 
ATOM   3791 C  CZ   . ARG   A 1 254 ? 34.142 46.811 25     1 20.02  ? 763  ARG   A CZ   1 
ATOM   3792 N  NH1  . ARG   A 1 254 ? 33.071 46.011 25.003 1 21.668 ? 763  ARG   A NH1  1 
ATOM   3793 N  NH2  . ARG   A 1 254 ? 34.061 47.974 24.415 1 18.379 ? 763  ARG   A NH2  1 
ATOM   3794 H  H    . ARG   A 1 254 ? 33.678 47.855 29.431 1 20.039 ? 763  ARG   A H    1 
ATOM   3795 H  HA   . ARG   A 1 254 ? 35.048 45.775 30.475 1 20.455 ? 763  ARG   A HA   1 
ATOM   3796 H  HB2  . ARG   A 1 254 ? 35.583 47.4   28.2   1 19.712 ? 763  ARG   A HB2  1 
ATOM   3797 H  HB3  . ARG   A 1 254 ? 36.609 46.268 28.619 1 19.72  ? 763  ARG   A HB3  1 
ATOM   3798 H  HG2  . ARG   A 1 254 ? 34.853 44.648 28.342 1 19.303 ? 763  ARG   A HG2  1 
ATOM   3799 H  HG3  . ARG   A 1 254 ? 33.928 45.817 27.769 1 19.315 ? 763  ARG   A HG3  1 
ATOM   3800 H  HD2  . ARG   A 1 254 ? 36.432 45.129 26.561 1 19.119 ? 763  ARG   A HD2  1 
ATOM   3801 H  HD3  . ARG   A 1 254 ? 35.067 44.523 26.041 1 19.126 ? 763  ARG   A HD3  1 
ATOM   3802 H  HE   . ARG   A 1 254 ? 35.99  46.971 25.431 1 19.463 ? 763  ARG   A HE   1 
ATOM   3803 H  HH11 . ARG   A 1 254 ? 32.899 45.5   25.703 1 21.056 ? 763  ARG   A HH11 1 
ATOM   3804 H  HH12 . ARG   A 1 254 ? 32.532 46.002 24.303 1 21.076 ? 763  ARG   A HH12 1 
ATOM   3805 H  HH21 . ARG   A 1 254 ? 34.619 48.623 24.641 1 18.887 ? 763  ARG   A HH21 1 
ATOM   3806 H  HH22 . ARG   A 1 254 ? 33.446 48.112 23.793 1 18.908 ? 763  ARG   A HH22 1 
ATOM   3807 N  N    . LYS   A 1 255 ? 37.302 46.538 31.401 1 26.559 ? 764  LYS   A N    1 
ATOM   3808 C  CA   . LYS   A 1 255 ? 38.413 47.076 32.188 1 28.172 ? 764  LYS   A CA   1 
ATOM   3809 C  C    . LYS   A 1 255 ? 39.05  48.251 31.445 1 25.731 ? 764  LYS   A C    1 
ATOM   3810 O  O    . LYS   A 1 255 ? 39.062 48.279 30.225 1 24.129 ? 764  LYS   A O    1 
ATOM   3811 C  CB   . LYS   A 1 255 ? 39.487 46.011 32.421 1 29.335 ? 764  LYS   A CB   1 
ATOM   3812 C  CG   . LYS   A 1 255 ? 39.179 44.94  33.424 1 31.9   ? 764  LYS   A CG   1 
ATOM   3813 C  CD   . LYS   A 1 255 ? 39.39  45.381 34.865 1 36.018 ? 764  LYS   A CD   1 
ATOM   3814 C  CE   . LYS   A 1 255 ? 39.363 44.207 35.786 1 37.013 ? 764  LYS   A CE   1 
ATOM   3815 N  NZ   . LYS   A 1 255 ? 39.384 44.616 37.19  1 36.771 ? 764  LYS   A NZ   1 
ATOM   3816 H  H    . LYS   A 1 255 ? 37.272 45.64  31.23  1 25.815 ? 764  LYS   A H    1 
ATOM   3817 H  HA   . LYS   A 1 255 ? 38.06  47.391 33.057 1 27.645 ? 764  LYS   A HA   1 
ATOM   3818 H  HB2  . LYS   A 1 255 ? 39.675 45.575 31.562 1 29.649 ? 764  LYS   A HB2  1 
ATOM   3819 H  HB3  . LYS   A 1 255 ? 40.311 46.463 32.704 1 29.684 ? 764  LYS   A HB3  1 
ATOM   3820 H  HG2  . LYS   A 1 255 ? 38.244 44.662 33.308 1 32.066 ? 764  LYS   A HG2  1 
ATOM   3821 H  HG3  . LYS   A 1 255 ? 39.75  44.163 33.239 1 32.164 ? 764  LYS   A HG3  1 
ATOM   3822 H  HD2  . LYS   A 1 255 ? 40.257 45.836 34.946 1 35.24  ? 764  LYS   A HD2  1 
ATOM   3823 H  HD3  . LYS   A 1 255 ? 38.681 46.01  35.121 1 35.334 ? 764  LYS   A HD3  1 
ATOM   3824 H  HE2  . LYS   A 1 255 ? 38.558 43.684 35.621 1 36.725 ? 764  LYS   A HE2  1 
ATOM   3825 H  HE3  . LYS   A 1 255 ? 40.135 43.639 35.61  1 36.725 ? 764  LYS   A HE3  1 
ATOM   3826 H  HZ1  . LYS   A 1 255 ? 38.723 45.215 37.348 1 36.83  ? 764  LYS   A HZ1  1 
ATOM   3827 H  HZ2  . LYS   A 1 255 ? 40.184 44.992 37.389 1 36.841 ? 764  LYS   A HZ2  1 
ATOM   3828 H  HZ3  . LYS   A 1 255 ? 39.257 43.889 37.712 1 36.841 ? 764  LYS   A HZ3  1 
ATOM   3829 N  N    . ASP   A 1 256 ? 39.527 49.248 32.182 1 28.905 ? 765  ASP   A N    1 
ATOM   3830 C  CA   . ASP   A 1 256 ? 40.367 50.311 31.635 1 34.713 ? 765  ASP   A CA   1 
ATOM   3831 C  C    . ASP   A 1 256 ? 39.59  51.133 30.603 1 37.938 ? 765  ASP   A C    1 
ATOM   3832 O  O    . ASP   A 1 256 ? 40.172 51.801 29.746 1 41.981 ? 765  ASP   A O    1 
ATOM   3833 C  CB   . ASP   A 1 256 ? 41.69  49.748 31.102 1 37.971 ? 765  ASP   A CB   1 
ATOM   3834 C  CG   . ASP   A 1 256 ? 42.419 48.766 32.022 1 36.645 ? 765  ASP   A CG   1 
ATOM   3835 O  OD1  . ASP   A 1 256 ? 42.577 49.089 33.238 1 34.096 ? 765  ASP   A OD1  1 
ATOM   3836 O  OD2  . ASP   A 1 256 ? 42.804 47.672 31.537 1 37.159 ? 765  ASP   A OD2  1 
ATOM   3837 H  H    . ASP   A 1 256 ? 39.326 49.271 33.072 1 29.327 ? 765  ASP   A H    1 
ATOM   3838 H  HA   . ASP   A 1 256 ? 40.606 50.912 32.376 1 34.622 ? 765  ASP   A HA   1 
ATOM   3839 H  HB2  . ASP   A 1 256 ? 41.517 49.295 30.25  1 36.765 ? 765  ASP   A HB2  1 
ATOM   3840 H  HB3  . ASP   A 1 256 ? 42.293 50.495 30.924 1 36.875 ? 765  ASP   A HB3  1 
ATOM   3841 N  N    . SER   A 1 257 ? 38.259 51.098 30.699 1 39.898 ? 766  SER   A N    1 
ATOM   3842 C  CA   . SER   A 1 257 ? 37.404 51.852 29.796 1 33.911 ? 766  SER   A CA   1 
ATOM   3843 C  C    . SER   A 1 257 ? 37.498 53.354 30.077 1 30.713 ? 766  SER   A C    1 
ATOM   3844 O  O    . SER   A 1 257 ? 37.402 53.789 31.234 1 30.72  ? 766  SER   A O    1 
ATOM   3845 C  CB   . SER   A 1 257 ? 35.974 51.357 29.909 1 33.68  ? 766  SER   A CB   1 
ATOM   3846 O  OG   . SER   A 1 257 ? 35.092 52.178 29.164 1 31.621 ? 766  SER   A OG   1 
ATOM   3847 H  H    . SER   A 1 257 ? 37.868 50.608 31.363 1 37.731 ? 766  SER   A H    1 
ATOM   3848 H  HA   . SER   A 1 257 ? 37.717 51.685 28.873 1 34.258 ? 766  SER   A HA   1 
ATOM   3849 H  HB2  . SER   A 1 257 ? 35.923 50.443 29.575 1 33.156 ? 766  SER   A HB2  1 
ATOM   3850 H  HB3  . SER   A 1 257 ? 35.705 51.357 30.847 1 33.241 ? 766  SER   A HB3  1 
ATOM   3851 H  HG   . SER   A 1 257 ? 34.307 51.874 29.258 0 30     ? 766  SER   A HG   1 
ATOM   3852 N  N    . PRO   A 1 258 ? 37.606 54.192 29.023 1 28.004 ? 767  PRO   A N    1 
ATOM   3853 C  CA   . PRO   A 1 258 ? 37.631 55.643 29.183 1 30.439 ? 767  PRO   A CA   1 
ATOM   3854 C  C    . PRO   A 1 258 ? 36.32  56.248 29.709 1 31.459 ? 767  PRO   A C    1 
ATOM   3855 O  O    . PRO   A 1 258 ? 36.254 57.426 30.046 1 31.2   ? 767  PRO   A O    1 
ATOM   3856 C  CB   . PRO   A 1 258 ? 37.899 56.143 27.76  1 31.607 ? 767  PRO   A CB   1 
ATOM   3857 C  CG   . PRO   A 1 258 ? 37.371 55.034 26.834 1 28.631 ? 767  PRO   A CG   1 
ATOM   3858 C  CD   . PRO   A 1 258 ? 37.633 53.766 27.61  1 30.487 ? 767  PRO   A CD   1 
ATOM   3859 H  HA   . PRO   A 1 258 ? 38.372 55.897 29.772 1 30.336 ? 767  PRO   A HA   1 
ATOM   3860 H  HB2  . PRO   A 1 258 ? 37.432 56.985 27.593 1 30.66  ? 767  PRO   A HB2  1 
ATOM   3861 H  HB3  . PRO   A 1 258 ? 38.855 56.286 27.618 1 30.656 ? 767  PRO   A HB3  1 
ATOM   3862 H  HG2  . PRO   A 1 258 ? 36.415 55.145 26.661 1 29.689 ? 767  PRO   A HG2  1 
ATOM   3863 H  HG3  . PRO   A 1 258 ? 37.852 55.027 25.983 1 29.689 ? 767  PRO   A HG3  1 
ATOM   3864 H  HD2  . PRO   A 1 258 ? 36.937 53.103 27.435 1 29.543 ? 767  PRO   A HD2  1 
ATOM   3865 H  HD3  . PRO   A 1 258 ? 38.503 53.385 27.381 1 29.513 ? 767  PRO   A HD3  1 
ATOM   3866 N  N    . TRP   A 1 259 ? 35.257 55.442 29.755 1 31.461 ? 768  TRP   A N    1 
ATOM   3867 C  CA   . TRP   A 1 259 ? 33.951 55.886 30.209 1 29.907 ? 768  TRP   A CA   1 
ATOM   3868 C  C    . TRP   A 1 259 ? 33.854 55.946 31.736 1 25.397 ? 768  TRP   A C    1 
ATOM   3869 O  O    . TRP   A 1 259 ? 33.114 56.766 32.268 1 22.192 ? 768  TRP   A O    1 
ATOM   3870 C  CB   . TRP   A 1 259 ? 32.889 54.92  29.663 1 34.914 ? 768  TRP   A CB   1 
ATOM   3871 C  CG   . TRP   A 1 259 ? 32.886 54.832 28.163 1 37.077 ? 768  TRP   A CG   1 
ATOM   3872 C  CD1  . TRP   A 1 259 ? 33.031 53.724 27.385 1 38.921 ? 768  TRP   A CD1  1 
ATOM   3873 C  CD2  . TRP   A 1 259 ? 32.704 55.939 27.265 1 38.335 ? 768  TRP   A CD2  1 
ATOM   3874 N  NE1  . TRP   A 1 259 ? 32.988 54.073 26.061 1 44.191 ? 768  TRP   A NE1  1 
ATOM   3875 C  CE2  . TRP   A 1 259 ? 32.772 55.425 25.959 1 41.982 ? 768  TRP   A CE2  1 
ATOM   3876 C  CE3  . TRP   A 1 259 ? 32.485 57.304 27.445 1 44.185 ? 768  TRP   A CE3  1 
ATOM   3877 C  CZ2  . TRP   A 1 259 ? 32.618 56.239 24.836 1 47.493 ? 768  TRP   A CZ2  1 
ATOM   3878 C  CZ3  . TRP   A 1 259 ? 32.315 58.102 26.337 1 47.439 ? 768  TRP   A CZ3  1 
ATOM   3879 C  CH2  . TRP   A 1 259 ? 32.379 57.579 25.048 1 46.526 ? 768  TRP   A CH2  1 
ATOM   3880 H  H    . TRP   A 1 259 ? 35.346 54.575 29.482 1 31.123 ? 768  TRP   A H    1 
ATOM   3881 H  HA   . TRP   A 1 259 ? 33.776 56.792 29.841 1 30.328 ? 768  TRP   A HA   1 
ATOM   3882 H  HB2  . TRP   A 1 259 ? 33.058 54.028 30.034 1 34.11  ? 768  TRP   A HB2  1 
ATOM   3883 H  HB3  . TRP   A 1 259 ? 32.006 55.22  29.968 1 34.17  ? 768  TRP   A HB3  1 
ATOM   3884 H  HD1  . TRP   A 1 259 ? 33.185 52.848 27.7   1 39.588 ? 768  TRP   A HD1  1 
ATOM   3885 H  HE1  . TRP   A 1 259 ? 33.055 53.518 25.39  1 42.328 ? 768  TRP   A HE1  1 
ATOM   3886 H  HE3  . TRP   A 1 259 ? 32.423 57.668 28.311 1 43.362 ? 768  TRP   A HE3  1 
ATOM   3887 H  HZ2  . TRP   A 1 259 ? 32.659 55.881 23.966 1 45.725 ? 768  TRP   A HZ2  1 
ATOM   3888 H  HZ3  . TRP   A 1 259 ? 32.171 59.017 26.454 1 46.346 ? 768  TRP   A HZ3  1 
ATOM   3889 H  HH2  . TRP   A 1 259 ? 32.283 58.154 24.309 1 46.851 ? 768  TRP   A HH2  1 
ATOM   3890 N  N    . LYS   A 1 260 ? 34.562 55.054 32.437 1 23.365 ? 769  LYS   A N    1 
ATOM   3891 C  CA   . LYS   A 1 260 ? 34.25  54.768 33.833 1 23.815 ? 769  LYS   A CA   1 
ATOM   3892 C  C    . LYS   A 1 260 ? 34.171 56.017 34.72  1 21.682 ? 769  LYS   A C    1 
ATOM   3893 O  O    . LYS   A 1 260 ? 33.232 56.136 35.508 1 21.468 ? 769  LYS   A O    1 
ATOM   3894 C  CB   . LYS   A 1 260 ? 35.235 53.747 34.393 1 27.238 ? 769  LYS   A CB   1 
ATOM   3895 C  CG   . LYS   A 1 260 ? 34.834 53.195 35.752 1 31.676 ? 769  LYS   A CG   1 
ATOM   3896 C  CD   . LYS   A 1 260 ? 35.785 52.128 36.272 1 35.154 ? 769  LYS   A CD   1 
ATOM   3897 C  CE   . LYS   A 1 260 ? 37.006 52.693 36.914 1 35.904 ? 769  LYS   A CE   1 
ATOM   3898 N  NZ   . LYS   A 1 260 ? 36.639 53.301 38.189 1 38.185 ? 769  LYS   A NZ   1 
ATOM   3899 H  H    . LYS   A 1 260 ? 35.256 54.612 32.04  1 24.065 ? 769  LYS   A H    1 
ATOM   3900 H  HA   . LYS   A 1 260 ? 33.358 54.341 33.853 1 23.853 ? 769  LYS   A HA   1 
ATOM   3901 H  HB2  . LYS   A 1 260 ? 35.313 53     33.762 1 27.381 ? 769  LYS   A HB2  1 
ATOM   3902 H  HB3  . LYS   A 1 260 ? 36.118 54.165 34.475 1 27.427 ? 769  LYS   A HB3  1 
ATOM   3903 H  HG2  . LYS   A 1 260 ? 34.798 53.935 36.395 1 31.372 ? 769  LYS   A HG2  1 
ATOM   3904 H  HG3  . LYS   A 1 260 ? 33.933 52.813 35.681 1 31.34  ? 769  LYS   A HG3  1 
ATOM   3905 H  HD2  . LYS   A 1 260 ? 35.311 51.564 36.922 1 34.506 ? 769  LYS   A HD2  1 
ATOM   3906 H  HD3  . LYS   A 1 260 ? 36.058 51.557 35.522 1 34.418 ? 769  LYS   A HD3  1 
ATOM   3907 H  HE2  . LYS   A 1 260 ? 37.66  51.988 37.068 1 36.243 ? 769  LYS   A HE2  1 
ATOM   3908 H  HE3  . LYS   A 1 260 ? 37.405 53.368 36.337 1 36.191 ? 769  LYS   A HE3  1 
ATOM   3909 H  HZ1  . LYS   A 1 260 ? 36.03  52.789 38.624 1 37.41  ? 769  LYS   A HZ1  1 
ATOM   3910 H  HZ2  . LYS   A 1 260 ? 36.291 54.125 38.051 1 37.379 ? 769  LYS   A HZ2  1 
ATOM   3911 H  HZ3  . LYS   A 1 260 ? 37.377 53.379 38.707 1 37.44  ? 769  LYS   A HZ3  1 
ATOM   3912 N  N    . GLN   A 1 261 ? 35.129 56.942 34.598 1 18.646 ? 770  GLN   A N    1 
ATOM   3913 C  CA   . GLN   A 1 261 ? 35.268 58.006 35.575 1 19.878 ? 770  GLN   A CA   1 
ATOM   3914 C  C    . GLN   A 1 261 ? 34.035 58.902 35.471 1 20.214 ? 770  GLN   A C    1 
ATOM   3915 O  O    . GLN   A 1 261 ? 33.424 59.266 36.476 1 19.817 ? 770  GLN   A O    1 
ATOM   3916 C  CB   . GLN   A 1 261 ? 36.615 58.743 35.481 1 17.559 ? 770  GLN   A CB   1 
ATOM   3917 H  H    . GLN   A 1 261 ? 35.706 56.907 33.89  1 19.642 ? 770  GLN   A H    1 
ATOM   3918 H  HA   . GLN   A 1 261 ? 35.249 57.585 36.472 1 19.268 ? 770  GLN   A HA   1 
ATOM   3919 H  HB2  . GLN   A 1 261 ? 37.34  58.08  35.568 0 30     ? 770  GLN   A HB2  1 
ATOM   3920 H  HB3  . GLN   A 1 261 ? 36.451 59.696 35.358 0 30     ? 770  GLN   A HB3  1 
ATOM   3921 N  N    . ASN   A 1 262 ? 33.641 59.223 34.241 1 19.234 ? 771  ASN   A N    1 
ATOM   3922 C  CA   . ASN   A 1 262 ? 32.564 60.171 34.039 1 19.667 ? 771  ASN   A CA   1 
ATOM   3923 C  C    . ASN   A 1 262 ? 31.225 59.512 34.353 1 18.083 ? 771  ASN   A C    1 
ATOM   3924 O  O    . ASN   A 1 262 ? 30.278 60.188 34.738 1 17.805 ? 771  ASN   A O    1 
ATOM   3925 C  CB   . ASN   A 1 262 ? 32.585 60.737 32.624 1 20.374 ? 771  ASN   A CB   1 
ATOM   3926 C  CG   . ASN   A 1 262 ? 33.638 61.799 32.427 1 22.713 ? 771  ASN   A CG   1 
ATOM   3927 O  OD1  . ASN   A 1 262 ? 34.275 62.255 33.374 1 22.945 ? 771  ASN   A OD1  1 
ATOM   3928 N  ND2  . ASN   A 1 262 ? 33.821 62.229 31.196 1 24.637 ? 771  ASN   A ND2  1 
ATOM   3929 H  H    . ASN   A 1 262 ? 34.053 58.852 33.514 1 19.571 ? 771  ASN   A H    1 
ATOM   3930 H  HA   . ASN   A 1 262 ? 32.692 60.922 34.661 1 19.481 ? 771  ASN   A HA   1 
ATOM   3931 H  HB2  . ASN   A 1 262 ? 32.749 60.008 31.993 1 20.808 ? 771  ASN   A HB2  1 
ATOM   3932 H  HB3  . ASN   A 1 262 ? 31.708 61.119 32.42  1 20.725 ? 771  ASN   A HB3  1 
ATOM   3933 H  HD21 . ASN   A 1 262 ? 34.6   62.585 30.964 1 24.013 ? 771  ASN   A HD21 1 
ATOM   3934 H  HD22 . ASN   A 1 262 ? 33.169 62.154 30.599 1 23.998 ? 771  ASN   A HD22 1 
ATOM   3935 N  N    . VAL   A 1 263 ? 31.127 58.194 34.167 1 17.025 ? 772  VAL   A N    1 
ATOM   3936 C  CA   . VAL   A 1 263 ? 29.894 57.517 34.535 1 17.848 ? 772  VAL   A CA   1 
ATOM   3937 C  C    . VAL   A 1 263 ? 29.704 57.593 36.057 1 16.026 ? 772  VAL   A C    1 
ATOM   3938 O  O    . VAL   A 1 263 ? 28.615 57.916 36.527 1 15.565 ? 772  VAL   A O    1 
ATOM   3939 C  CB   . VAL   A 1 263 ? 29.818 56.065 34.022 1 19.288 ? 772  VAL   A CB   1 
ATOM   3940 C  CG1  . VAL   A 1 263 ? 28.622 55.29  34.597 1 18.657 ? 772  VAL   A CG1  1 
ATOM   3941 C  CG2  . VAL   A 1 263 ? 29.774 56.008 32.498 1 20.884 ? 772  VAL   A CG2  1 
ATOM   3942 H  H    . VAL   A 1 263 ? 31.816 57.715 33.804 1 17.482 ? 772  VAL   A H    1 
ATOM   3943 H  HA   . VAL   A 1 263 ? 29.157 58.009 34.122 1 17.578 ? 772  VAL   A HA   1 
ATOM   3944 H  HB   . VAL   A 1 263 ? 30.641 55.61  34.316 1 19.178 ? 772  VAL   A HB   1 
ATOM   3945 H  HG11 . VAL   A 1 263 ? 27.841 55.868 34.623 1 18.823 ? 772  VAL   A HG11 1 
ATOM   3946 H  HG12 . VAL   A 1 263 ? 28.831 54.989 35.498 1 18.809 ? 772  VAL   A HG12 1 
ATOM   3947 H  HG13 . VAL   A 1 263 ? 28.434 54.518 34.036 1 18.85  ? 772  VAL   A HG13 1 
ATOM   3948 H  HG21 . VAL   A 1 263 ? 29.852 55.084 32.205 1 20.401 ? 772  VAL   A HG21 1 
ATOM   3949 H  HG22 . VAL   A 1 263 ? 30.509 56.526 32.131 1 20.447 ? 772  VAL   A HG22 1 
ATOM   3950 H  HG23 . VAL   A 1 263 ? 28.931 56.376 32.184 1 20.41  ? 772  VAL   A HG23 1 
ATOM   3951 N  N    . SER   A 1 264 ? 30.764 57.286 36.816 1 16.585 ? 773  SER   A N    1 
ATOM   3952 C  CA   . SER   A 1 264 ? 30.745 57.335 38.275 1 16.586 ? 773  SER   A CA   1 
ATOM   3953 C  C    . SER   A 1 264 ? 30.425 58.743 38.759 1 17.055 ? 773  SER   A C    1 
ATOM   3954 O  O    . SER   A 1 264 ? 29.692 58.932 39.733 1 15.239 ? 773  SER   A O    1 
ATOM   3955 C  CB   . SER   A 1 264 ? 32.061 56.843 38.855 1 16.612 ? 773  SER   A CB   1 
ATOM   3956 O  OG   . SER   A 1 264 ? 32.136 55.423 38.875 1 16.092 ? 773  SER   A OG   1 
ATOM   3957 H  H    . SER   A 1 264 ? 31.536 57.026 36.402 1 16.464 ? 773  SER   A H    1 
ATOM   3958 H  HA   . SER   A 1 264 ? 30.024 56.732 38.59  1 16.676 ? 773  SER   A HA   1 
ATOM   3959 H  HB2  . SER   A 1 264 ? 32.799 57.197 38.323 1 16.481 ? 773  SER   A HB2  1 
ATOM   3960 H  HB3  . SER   A 1 264 ? 32.157 57.183 39.765 1 16.484 ? 773  SER   A HB3  1 
ATOM   3961 H  HG   . SER   A 1 264 ? 32.881 55.197 39.207 0 30     ? 773  SER   A HG   1 
ATOM   3962 N  N    . LEU   A 1 265 ? 30.98  59.732 38.043 1 18.948 ? 774  LEU   A N    1 
ATOM   3963 C  CA   . LEU   A 1 265 ? 30.777 61.126 38.386 1 20.648 ? 774  LEU   A CA   1 
ATOM   3964 C  C    . LEU   A 1 265 ? 29.317 61.502 38.181 1 18.567 ? 774  LEU   A C    1 
ATOM   3965 O  O    . LEU   A 1 265 ? 28.777 62.325 38.929 1 15.2   ? 774  LEU   A O    1 
ATOM   3966 C  CB   . LEU   A 1 265 ? 31.685 62.023 37.553 1 24.527 ? 774  LEU   A CB   1 
ATOM   3967 C  CG   . LEU   A 1 265 ? 33.116 62.133 38.082 1 31.653 ? 774  LEU   A CG   1 
ATOM   3968 C  CD1  . LEU   A 1 265 ? 33.958 62.961 37.138 1 34.181 ? 774  LEU   A CD1  1 
ATOM   3969 C  CD2  . LEU   A 1 265 ? 33.124 62.699 39.487 1 31.377 ? 774  LEU   A CD2  1 
ATOM   3970 H  H    . LEU   A 1 265 ? 31.508 59.527 37.326 1 18.87  ? 774  LEU   A H    1 
ATOM   3971 H  HA   . LEU   A 1 265 ? 30.995 61.241 39.345 1 20.604 ? 774  LEU   A HA   1 
ATOM   3972 H  HB2  . LEU   A 1 265 ? 31.715 61.671 36.634 1 24.898 ? 774  LEU   A HB2  1 
ATOM   3973 H  HB3  . LEU   A 1 265 ? 31.292 62.926 37.526 1 24.969 ? 774  LEU   A HB3  1 
ATOM   3974 H  HG   . LEU   A 1 265 ? 33.503 61.221 38.118 1 30.505 ? 774  LEU   A HG   1 
ATOM   3975 H  HD11 . LEU   A 1 265 ? 33.949 62.557 36.254 1 33.407 ? 774  LEU   A HD11 1 
ATOM   3976 H  HD12 . LEU   A 1 265 ? 34.872 62.999 37.466 1 33.397 ? 774  LEU   A HD12 1 
ATOM   3977 H  HD13 . LEU   A 1 265 ? 33.596 63.862 37.085 1 33.407 ? 774  LEU   A HD13 1 
ATOM   3978 H  HD21 . LEU   A 1 265 ? 32.977 61.983 40.128 1 31.338 ? 774  LEU   A HD21 1 
ATOM   3979 H  HD22 . LEU   A 1 265 ? 32.419 63.362 39.576 1 31.344 ? 774  LEU   A HD22 1 
ATOM   3980 H  HD23 . LEU   A 1 265 ? 33.984 63.117 39.665 1 31.439 ? 774  LEU   A HD23 1 
ATOM   3981 N  N    . SER   A 1 266 ? 28.734 60.957 37.105 1 18.26  ? 775  SER   A N    1 
ATOM   3982 C  CA   . SER   A 1 266 ? 27.342 61.236 36.794 1 18.804 ? 775  SER   A CA   1 
ATOM   3983 C  C    . SER   A 1 266 ? 26.43  60.608 37.842 1 16.208 ? 775  SER   A C    1 
ATOM   3984 O  O    . SER   A 1 266 ? 25.492 61.256 38.276 1 14.529 ? 775  SER   A O    1 
ATOM   3985 C  CB   . SER   A 1 266 ? 26.973 60.805 35.426 1 22.075 ? 775  SER   A CB   1 
ATOM   3986 O  OG   . SER   A 1 266 ? 25.558 60.889 35.312 1 26.9   ? 775  SER   A OG   1 
ATOM   3987 H  H    . SER   A 1 266 ? 29.213 60.412 36.55  1 18.506 ? 775  SER   A H    1 
ATOM   3988 H  HA   . SER   A 1 266 ? 27.218 62.218 36.842 1 18.71  ? 775  SER   A HA   1 
ATOM   3989 H  HB2  . SER   A 1 266 ? 27.397 61.388 34.768 1 22.286 ? 775  SER   A HB2  1 
ATOM   3990 H  HB3  . SER   A 1 266 ? 27.266 59.886 35.276 1 22.232 ? 775  SER   A HB3  1 
ATOM   3991 H  HG   . SER   A 1 266 ? 25.334 60.643 34.539 0 30     ? 775  SER   A HG   1 
ATOM   3992 N  N    . ILE   A 1 267 ? 26.759 59.389 38.291 1 14.611 ? 776  ILE   A N    1 
ATOM   3993 C  CA   . ILE   A 1 267 ? 25.974 58.72  39.315 1 15.352 ? 776  ILE   A CA   1 
ATOM   3994 C  C    . ILE   A 1 267 ? 26.103 59.431 40.667 1 14.808 ? 776  ILE   A C    1 
ATOM   3995 O  O    . ILE   A 1 267 ? 25.104 59.546 41.364 1 13.532 ? 776  ILE   A O    1 
ATOM   3996 C  CB   . ILE   A 1 267 ? 26.308 57.219 39.386 1 16.418 ? 776  ILE   A CB   1 
ATOM   3997 C  CG1  . ILE   A 1 267 ? 25.808 56.494 38.145 1 15.708 ? 776  ILE   A CG1  1 
ATOM   3998 C  CG2  . ILE   A 1 267 ? 25.742 56.592 40.662 1 17.154 ? 776  ILE   A CG2  1 
ATOM   3999 C  CD1  . ILE   A 1 267 ? 26.456 55.132 37.946 1 17.531 ? 776  ILE   A CD1  1 
ATOM   4000 H  H    . ILE   A 1 267 ? 27.488 58.962 37.943 1 15.202 ? 776  ILE   A H    1 
ATOM   4001 H  HA   . ILE   A 1 267 ? 25.037 58.787 39.045 1 15.285 ? 776  ILE   A HA   1 
ATOM   4002 H  HB   . ILE   A 1 267 ? 27.282 57.13  39.413 1 16.211 ? 776  ILE   A HB   1 
ATOM   4003 H  HG12 . ILE   A 1 267 ? 24.839 56.376 38.216 1 16.267 ? 776  ILE   A HG12 1 
ATOM   4004 H  HG13 . ILE   A 1 267 ? 25.988 57.048 37.358 1 16.255 ? 776  ILE   A HG13 1 
ATOM   4005 H  HG21 . ILE   A 1 267 ? 25.761 55.624 40.585 1 16.893 ? 776  ILE   A HG21 1 
ATOM   4006 H  HG22 . ILE   A 1 267 ? 24.825 56.886 40.791 1 16.913 ? 776  ILE   A HG22 1 
ATOM   4007 H  HG23 . ILE   A 1 267 ? 26.279 56.863 41.426 1 16.912 ? 776  ILE   A HG23 1 
ATOM   4008 H  HD11 . ILE   A 1 267 ? 27.426 55.22  38.013 1 16.955 ? 776  ILE   A HD11 1 
ATOM   4009 H  HD12 . ILE   A 1 267 ? 26.223 54.788 37.063 1 16.952 ? 776  ILE   A HD12 1 
ATOM   4010 H  HD13 . ILE   A 1 267 ? 26.141 54.51  38.629 1 16.943 ? 776  ILE   A HD13 1 
ATOM   4011 N  N    . LEU   A 1 268 ? 27.302 59.934 41.008 1 14.932 ? 777  LEU   A N    1 
ATOM   4012 C  CA   . LEU   A 1 268 ? 27.513 60.728 42.217 1 14.532 ? 777  LEU   A CA   1 
ATOM   4013 C  C    . LEU   A 1 268 ? 26.608 61.967 42.199 1 14.023 ? 777  LEU   A C    1 
ATOM   4014 O  O    . LEU   A 1 268 ? 25.944 62.268 43.175 1 16.16  ? 777  LEU   A O    1 
ATOM   4015 C  CB   . LEU   A 1 268 ? 28.995 61.114 42.326 1 15.097 ? 777  LEU   A CB   1 
ATOM   4016 C  CG   . LEU   A 1 268 ? 29.388 62.162 43.38  1 15.55  ? 777  LEU   A CG   1 
ATOM   4017 C  CD1  . LEU   A 1 268 ? 29.012 61.792 44.822 1 16.169 ? 777  LEU   A CD1  1 
ATOM   4018 C  CD2  . LEU   A 1 268 ? 30.869 62.402 43.311 1 15.841 ? 777  LEU   A CD2  1 
ATOM   4019 H  H    . LEU   A 1 268 ? 28.019 59.768 40.466 1 14.818 ? 777  LEU   A H    1 
ATOM   4020 H  HA   . LEU   A 1 268 ? 27.266 60.171 42.999 1 14.615 ? 777  LEU   A HA   1 
ATOM   4021 H  HB2  . LEU   A 1 268 ? 29.509 60.292 42.506 1 15.068 ? 777  LEU   A HB2  1 
ATOM   4022 H  HB3  . LEU   A 1 268 ? 29.288 61.442 41.445 1 15.07  ? 777  LEU   A HB3  1 
ATOM   4023 H  HG   . LEU   A 1 268 ? 28.933 63.014 43.154 1 15.624 ? 777  LEU   A HG   1 
ATOM   4024 H  HD11 . LEU   A 1 268 ? 28.044 61.791 44.916 1 15.987 ? 777  LEU   A HD11 1 
ATOM   4025 H  HD12 . LEU   A 1 268 ? 29.395 62.441 45.435 1 15.994 ? 777  LEU   A HD12 1 
ATOM   4026 H  HD13 . LEU   A 1 268 ? 29.357 60.908 45.031 1 15.987 ? 777  LEU   A HD13 1 
ATOM   4027 H  HD21 . LEU   A 1 268 ? 31.125 62.595 42.394 1 15.745 ? 777  LEU   A HD21 1 
ATOM   4028 H  HD22 . LEU   A 1 268 ? 31.341 61.61  43.619 1 15.751 ? 777  LEU   A HD22 1 
ATOM   4029 H  HD23 . LEU   A 1 268 ? 31.102 63.157 43.876 1 15.751 ? 777  LEU   A HD23 1 
ATOM   4030 N  N    . LYS   A 1 269 ? 26.584 62.698 41.092 1 13.811 ? 778  LYS   A N    1 
ATOM   4031 C  CA   . LYS   A 1 269 ? 25.745 63.877 40.981 1 15.553 ? 778  LYS   A CA   1 
ATOM   4032 C  C    . LYS   A 1 269 ? 24.289 63.51  41.331 1 16.245 ? 778  LYS   A C    1 
ATOM   4033 O  O    . LYS   A 1 269 ? 23.648 64.192 42.142 1 15.272 ? 778  LYS   A O    1 
ATOM   4034 C  CB   . LYS   A 1 269 ? 25.975 64.536 39.603 1 14.601 ? 778  LYS   A CB   1 
ATOM   4035 H  H    . LYS   A 1 269 ? 27.109 62.459 40.384 1 14.247 ? 778  LYS   A H    1 
ATOM   4036 H  HA   . LYS   A 1 269 ? 26.057 64.527 41.662 1 15.141 ? 778  LYS   A HA   1 
ATOM   4037 H  HB2  . LYS   A 1 269 ? 26.952 64.614 39.455 0 30     ? 778  LYS   A HB2  1 
ATOM   4038 H  HB3  . LYS   A 1 269 ? 25.116 64.74  39.194 0 30     ? 778  LYS   A HB3  1 
ATOM   4039 N  N    . SER   A 1 270 ? 23.799 62.4   40.748 1 16.083 ? 779  SER   A N    1 
ATOM   4040 C  CA   . SER   A 1 270 ? 22.414 61.974 40.878 1 16.109 ? 779  SER   A CA   1 
ATOM   4041 C  C    . SER   A 1 270 ? 22.132 61.529 42.304 1 16.125 ? 779  SER   A C    1 
ATOM   4042 O  O    . SER   A 1 270 ? 20.998 61.661 42.769 1 18.25  ? 779  SER   A O    1 
ATOM   4043 C  CB   . SER   A 1 270 ? 22.065 60.867 39.886 1 15.91  ? 779  SER   A CB   1 
ATOM   4044 O  OG   . SER   A 1 270 ? 22.163 61.298 38.521 1 14.867 ? 779  SER   A OG   1 
ATOM   4045 H  H    . SER   A 1 270 ? 24.361 61.888 40.24  1 16.105 ? 779  SER   A H    1 
ATOM   4046 H  HA   . SER   A 1 270 ? 21.838 62.753 40.682 1 16.1   ? 779  SER   A HA   1 
ATOM   4047 H  HB2  . SER   A 1 270 ? 22.67  60.114 40.026 1 15.726 ? 779  SER   A HB2  1 
ATOM   4048 H  HB3  . SER   A 1 270 ? 21.158 60.557 40.061 1 15.73  ? 779  SER   A HB3  1 
ATOM   4049 H  HG   . SER   A 1 270 ? 21.959 60.644 38.017 0 30     ? 779  SER   A HG   1 
ATOM   4050 N  N    . HIS   A 1 271 ? 23.141 61.018 43.019 1 15.725 ? 780  HIS   A N    1 
ATOM   4051 C  CA   . HIS   A 1 271 ? 22.942 60.735 44.443 1 15.398 ? 780  HIS   A CA   1 
ATOM   4052 C  C    . HIS   A 1 271 ? 22.905 62.049 45.248 1 15.355 ? 780  HIS   A C    1 
ATOM   4053 O  O    . HIS   A 1 271 ? 22.193 62.155 46.237 1 15.419 ? 780  HIS   A O    1 
ATOM   4054 C  CB   . HIS   A 1 271 ? 24.007 59.777 44.986 1 13.784 ? 780  HIS   A CB   1 
ATOM   4055 C  CG   . HIS   A 1 271 ? 23.923 58.334 44.578 1 12.85  ? 780  HIS   A CG   1 
ATOM   4056 N  ND1  . HIS   A 1 271 ? 22.884 57.486 44.894 1 11.518 ? 780  HIS   A ND1  1 
ATOM   4057 C  CD2  . HIS   A 1 271 ? 24.8   57.588 43.908 1 12.709 ? 780  HIS   A CD2  1 
ATOM   4058 C  CE1  . HIS   A 1 271 ? 23.134 56.287 44.427 1 12.031 ? 780  HIS   A CE1  1 
ATOM   4059 N  NE2  . HIS   A 1 271 ? 24.302 56.313 43.834 1 12.847 ? 780  HIS   A NE2  1 
ATOM   4060 H  H    . HIS   A 1 271 ? 23.948 60.835 42.629 1 15.728 ? 780  HIS   A H    1 
ATOM   4061 H  HA   . HIS   A 1 271 ? 22.062 60.293 44.542 1 15.163 ? 780  HIS   A HA   1 
ATOM   4062 H  HB2  . HIS   A 1 271 ? 24.888 60.12  44.72  1 13.908 ? 780  HIS   A HB2  1 
ATOM   4063 H  HB3  . HIS   A 1 271 ? 23.986 59.821 45.967 1 13.913 ? 780  HIS   A HB3  1 
ATOM   4064 H  HD1  . HIS   A 1 271 ? 22.162 57.721 45.34  0 30     ? 780  HIS   A HD1  1 
ATOM   4065 H  HD2  . HIS   A 1 271 ? 25.625 57.871 43.567 1 12.771 ? 780  HIS   A HD2  1 
ATOM   4066 H  HE1  . HIS   A 1 271 ? 22.57  55.537 44.504 1 12.104 ? 780  HIS   A HE1  1 
ATOM   4067 H  HE2  . HIS   A 1 271 ? 24.699 55.633 43.453 0 30     ? 780  HIS   A HE2  1 
ATOM   4068 N  N    . GLU   A 1 272 ? 23.675 63.061 44.813 1 16.54  ? 781  GLU   A N    1 
ATOM   4069 C  CA   . GLU   A 1 272 ? 23.815 64.314 45.544 1 16.553 ? 781  GLU   A CA   1 
ATOM   4070 C  C    . GLU   A 1 272 ? 22.592 65.225 45.388 1 17.457 ? 781  GLU   A C    1 
ATOM   4071 O  O    . GLU   A 1 272 ? 22.289 66     46.29  1 19.741 ? 781  GLU   A O    1 
ATOM   4072 C  CB   . GLU   A 1 272 ? 25.018 65.115 45.052 1 16.738 ? 781  GLU   A CB   1 
ATOM   4073 C  CG   . GLU   A 1 272 ? 26.381 64.456 45.298 1 17.745 ? 781  GLU   A CG   1 
ATOM   4074 C  CD   . GLU   A 1 272 ? 27.566 65.288 44.802 1 17.42  ? 781  GLU   A CD   1 
ATOM   4075 O  OE1  . GLU   A 1 272 ? 27.351 66.201 43.972 1 13.926 ? 781  GLU   A OE1  1 
ATOM   4076 O  OE2  . GLU   A 1 272 ? 28.706 65.026 45.268 1 17.849 ? 781  GLU   A OE2  1 
ATOM   4077 H  H    . GLU   A 1 272 ? 24.142 62.959 44.034 1 16.246 ? 781  GLU   A H    1 
ATOM   4078 H  HA   . GLU   A 1 272 ? 23.934 64.104 46.5   1 16.73  ? 781  GLU   A HA   1 
ATOM   4079 H  HB2  . GLU   A 1 272 ? 24.916 65.274 44.091 1 16.891 ? 781  GLU   A HB2  1 
ATOM   4080 H  HB3  . GLU   A 1 272 ? 25.016 65.987 45.498 1 16.916 ? 781  GLU   A HB3  1 
ATOM   4081 H  HG2  . GLU   A 1 272 ? 26.492 64.299 46.259 1 17.436 ? 781  GLU   A HG2  1 
ATOM   4082 H  HG3  . GLU   A 1 272 ? 26.403 63.585 44.853 1 17.428 ? 781  GLU   A HG3  1 
ATOM   4083 N  N    . ASN   A 1 273 ? 21.914 65.164 44.234 1 16.809 ? 782  ASN   A N    1 
ATOM   4084 C  CA   . ASN   A 1 273 ? 21.013 66.222 43.831 1 16.485 ? 782  ASN   A CA   1 
ATOM   4085 C  C    . ASN   A 1 273 ? 19.557 65.763 43.841 1 17.52  ? 782  ASN   A C    1 
ATOM   4086 O  O    . ASN   A 1 273 ? 18.701 66.523 43.428 1 19.691 ? 782  ASN   A O    1 
ATOM   4087 C  CB   . ASN   A 1 273 ? 21.344 66.784 42.445 1 17.494 ? 782  ASN   A CB   1 
ATOM   4088 C  CG   . ASN   A 1 273 ? 21.138 65.805 41.304 1 16.774 ? 782  ASN   A CG   1 
ATOM   4089 O  OD1  . ASN   A 1 273 ? 20.616 64.706 41.491 1 18.83  ? 782  ASN   A OD1  1 
ATOM   4090 N  ND2  . ASN   A 1 273 ? 21.561 66.157 40.115 1 16.119 ? 782  ASN   A ND2  1 
ATOM   4091 H  H    . ASN   A 1 273 ? 22.021 64.442 43.684 1 16.89  ? 782  ASN   A H    1 
ATOM   4092 H  HA   . ASN   A 1 273 ? 21.102 66.963 44.472 1 16.938 ? 782  ASN   A HA   1 
ATOM   4093 H  HB2  . ASN   A 1 273 ? 20.788 67.572 42.285 1 17.108 ? 782  ASN   A HB2  1 
ATOM   4094 H  HB3  . ASN   A 1 273 ? 22.277 67.075 42.441 1 17.097 ? 782  ASN   A HB3  1 
ATOM   4095 H  HD21 . ASN   A 1 273 ? 21.449 65.61  39.425 1 16.338 ? 782  ASN   A HD21 1 
ATOM   4096 H  HD22 . ASN   A 1 273 ? 21.959 66.941 39.999 1 16.33  ? 782  ASN   A HD22 1 
ATOM   4097 N  N    . GLY   A 1 274 ? 19.258 64.546 44.286 1 18.079 ? 783  GLY   A N    1 
ATOM   4098 C  CA   . GLY   A 1 274 ? 17.872 64.114 44.386 1 18.49  ? 783  GLY   A CA   1 
ATOM   4099 C  C    . GLY   A 1 274 ? 17.367 63.379 43.135 1 18.545 ? 783  GLY   A C    1 
ATOM   4100 O  O    . GLY   A 1 274 ? 16.234 62.918 43.133 1 19.575 ? 783  GLY   A O    1 
ATOM   4101 H  H    . GLY   A 1 274 ? 19.922 63.97  44.534 1 18.005 ? 783  GLY   A H    1 
ATOM   4102 H  HA2  . GLY   A 1 274 ? 17.783 63.52  45.167 1 18.424 ? 783  GLY   A HA2  1 
ATOM   4103 H  HA3  . GLY   A 1 274 ? 17.303 64.902 44.549 1 18.41  ? 783  GLY   A HA3  1 
ATOM   4104 N  N    . PHE   A 1 275 ? 18.184 63.211 42.087 1 16.853 ? 784  PHE   A N    1 
ATOM   4105 C  CA   . PHE   A 1 275 ? 17.682 62.58  40.885 1 17.911 ? 784  PHE   A CA   1 
ATOM   4106 C  C    . PHE   A 1 275 ? 17.315 61.11  41.136 1 19.012 ? 784  PHE   A C    1 
ATOM   4107 O  O    . PHE   A 1 275 ? 16.255 60.669 40.695 1 16.753 ? 784  PHE   A O    1 
ATOM   4108 C  CB   . PHE   A 1 275 ? 18.681 62.771 39.752 1 18.354 ? 784  PHE   A CB   1 
ATOM   4109 C  CG   . PHE   A 1 275 ? 18.261 62.067 38.472 1 19.221 ? 784  PHE   A CG   1 
ATOM   4110 C  CD1  . PHE   A 1 275 ? 17.233 62.574 37.693 1 20.613 ? 784  PHE   A CD1  1 
ATOM   4111 C  CD2  . PHE   A 1 275 ? 18.872 60.88  38.067 1 19.543 ? 784  PHE   A CD2  1 
ATOM   4112 C  CE1  . PHE   A 1 275 ? 16.86  61.918 36.518 1 21.32  ? 784  PHE   A CE1  1 
ATOM   4113 C  CE2  . PHE   A 1 275 ? 18.488 60.228 36.897 1 19.546 ? 784  PHE   A CE2  1 
ATOM   4114 C  CZ   . PHE   A 1 275 ? 17.501 60.762 36.11  1 19.454 ? 784  PHE   A CZ   1 
ATOM   4115 H  H    . PHE   A 1 275 ? 19.055 63.487 42.122 1 17.497 ? 784  PHE   A H    1 
ATOM   4116 H  HA   . PHE   A 1 275 ? 16.848 63.056 40.626 1 17.979 ? 784  PHE   A HA   1 
ATOM   4117 H  HB2  . PHE   A 1 275 ? 18.776 63.733 39.573 1 18.443 ? 784  PHE   A HB2  1 
ATOM   4118 H  HB3  . PHE   A 1 275 ? 19.554 62.422 40.039 1 18.435 ? 784  PHE   A HB3  1 
ATOM   4119 H  HD1  . PHE   A 1 275 ? 16.805 63.377 37.944 1 20.507 ? 784  PHE   A HD1  1 
ATOM   4120 H  HD2  . PHE   A 1 275 ? 19.568 60.519 38.589 1 19.384 ? 784  PHE   A HD2  1 
ATOM   4121 H  HE1  . PHE   A 1 275 ? 16.171 62.28  35.984 1 20.674 ? 784  PHE   A HE1  1 
ATOM   4122 H  HE2  . PHE   A 1 275 ? 18.928 59.435 36.632 1 19.537 ? 784  PHE   A HE2  1 
ATOM   4123 H  HZ   . PHE   A 1 275 ? 17.225 60.316 35.325 1 19.892 ? 784  PHE   A HZ   1 
ATOM   4124 N  N    . MET   A 1 276 ? 18.175 60.342 41.831 1 18.473 ? 785  MET   A N    1 
ATOM   4125 C  CA   . MET   A 1 276 ? 17.888 58.949 42.115 1 18.324 ? 785  MET   A CA   1 
ATOM   4126 C  C    . MET   A 1 276 ? 16.601 58.834 42.932 1 20.462 ? 785  MET   A C    1 
ATOM   4127 O  O    . MET   A 1 276 ? 15.836 57.898 42.736 1 17.87  ? 785  MET   A O    1 
ATOM   4128 C  CB   . MET   A 1 276 ? 18.972 58.245 42.939 1 18.728 ? 785  MET   A CB   1 
ATOM   4129 C  CG   . MET   A 1 276 ? 20.322 58.103 42.281 1 18.205 ? 785  MET   A CG   1 
ATOM   4130 S  SD   . MET   A 1 276 ? 20.199 57.331 40.66  1 20.193 ? 785  MET   A SD   1 
ATOM   4131 C  CE   . MET   A 1 276 ? 21.94  57.041 40.327 1 18.865 ? 785  MET   A CE   1 
ATOM   4132 H  H    . MET   A 1 276 ? 18.961 60.701 42.129 1 18.552 ? 785  MET   A H    1 
ATOM   4133 H  HA   . MET   A 1 276 ? 17.759 58.474 41.256 1 18.798 ? 785  MET   A HA   1 
ATOM   4134 H  HB2  . MET   A 1 276 ? 19.087 58.74  43.778 1 18.526 ? 785  MET   A HB2  1 
ATOM   4135 H  HB3  . MET   A 1 276 ? 18.646 57.349 43.172 1 18.526 ? 785  MET   A HB3  1 
ATOM   4136 H  HG2  . MET   A 1 276 ? 20.732 58.985 42.182 1 18.681 ? 785  MET   A HG2  1 
ATOM   4137 H  HG3  . MET   A 1 276 ? 20.906 57.56  42.848 1 18.691 ? 785  MET   A HG3  1 
ATOM   4138 H  HE1  . MET   A 1 276 ? 22.045 56.703 39.418 1 19.107 ? 785  MET   A HE1  1 
ATOM   4139 H  HE2  . MET   A 1 276 ? 22.433 57.877 40.422 1 19.121 ? 785  MET   A HE2  1 
ATOM   4140 H  HE3  . MET   A 1 276 ? 22.288 56.387 40.962 1 19.068 ? 785  MET   A HE3  1 
ATOM   4141 N  N    . GLU   A 1 277 ? 16.4   59.737 43.908 1 22.166 ? 786  GLU   A N    1 
ATOM   4142 C  CA   . GLU   A 1 277 ? 15.187 59.711 44.716 1 20.98  ? 786  GLU   A CA   1 
ATOM   4143 C  C    . GLU   A 1 277 ? 13.968 59.986 43.841 1 18.688 ? 786  GLU   A C    1 
ATOM   4144 O  O    . GLU   A 1 277 ? 12.924 59.368 44.043 1 16.192 ? 786  GLU   A O    1 
ATOM   4145 C  CB   . GLU   A 1 277 ? 15.255 60.708 45.879 1 24.431 ? 786  GLU   A CB   1 
ATOM   4146 C  CG   . GLU   A 1 277 ? 15.787 60.087 47.168 1 30.188 ? 786  GLU   A CG   1 
ATOM   4147 C  CD   . GLU   A 1 277 ? 14.865 58.974 47.695 1 42.889 ? 786  GLU   A CD   1 
ATOM   4148 O  OE1  . GLU   A 1 277 ? 13.747 59.298 48.229 1 45.821 ? 786  GLU   A OE1  1 
ATOM   4149 O  OE2  . GLU   A 1 277 ? 15.237 57.77  47.533 1 42.716 ? 786  GLU   A OE2  1 
ATOM   4150 H  H    . GLU   A 1 277 ? 17.033 60.375 44.075 1 21.48  ? 786  GLU   A H    1 
ATOM   4151 H  HA   . GLU   A 1 277 ? 15.094 58.8   45.091 1 21.52  ? 786  GLU   A HA   1 
ATOM   4152 H  HB2  . GLU   A 1 277 ? 15.829 61.459 45.622 1 24.718 ? 786  GLU   A HB2  1 
ATOM   4153 H  HB3  . GLU   A 1 277 ? 14.357 61.063 46.047 1 24.721 ? 786  GLU   A HB3  1 
ATOM   4154 H  HG2  . GLU   A 1 277 ? 16.679 59.711 47.005 1 31.168 ? 786  GLU   A HG2  1 
ATOM   4155 H  HG3  . GLU   A 1 277 ? 15.87  60.783 47.855 1 31.168 ? 786  GLU   A HG3  1 
ATOM   4156 N  N    . ASP   A 1 278 ? 14.097 60.934 42.892 1 17.875 ? 787  ASP   A N    1 
ATOM   4157 C  CA   . ASP   A 1 278 ? 13.027 61.199 41.937 1 17.654 ? 787  ASP   A CA   1 
ATOM   4158 C  C    . ASP   A 1 278 ? 12.723 59.926 41.14  1 16.705 ? 787  ASP   A C    1 
ATOM   4159 O  O    . ASP   A 1 278 ? 11.554 59.601 40.922 1 16.946 ? 787  ASP   A O    1 
ATOM   4160 C  CB   . ASP   A 1 278 ? 13.298 62.412 41.061 1 18.834 ? 787  ASP   A CB   1 
ATOM   4161 C  CG   . ASP   A 1 278 ? 13.319 63.783 41.737 1 23.038 ? 787  ASP   A CG   1 
ATOM   4162 O  OD1  . ASP   A 1 278 ? 12.818 63.935 42.877 1 22.415 ? 787  ASP   A OD1  1 
ATOM   4163 O  OD2  . ASP   A 1 278 ? 13.851 64.725 41.116 1 31.228 ? 787  ASP   A OD2  1 
ATOM   4164 H  H    . ASP   A 1 278 ? 14.864 61.429 42.846 1 18.064 ? 787  ASP   A H    1 
ATOM   4165 H  HA   . ASP   A 1 278 ? 12.22  61.422 42.453 1 17.748 ? 787  ASP   A HA   1 
ATOM   4166 H  HB2  . ASP   A 1 278 ? 14.165 62.286 40.621 1 19.418 ? 787  ASP   A HB2  1 
ATOM   4167 H  HB3  . ASP   A 1 278 ? 12.614 62.439 40.359 1 19.417 ? 787  ASP   A HB3  1 
ATOM   4168 N  N    . LEU   A 1 279 ? 13.768 59.186 40.745 1 14.99  ? 788  LEU   A N    1 
ATOM   4169 C  CA   . LEU   A 1 279 ? 13.57  57.926 40.044 1 15.349 ? 788  LEU   A CA   1 
ATOM   4170 C  C    . LEU   A 1 279 ? 12.852 56.908 40.929 1 14.909 ? 788  LEU   A C    1 
ATOM   4171 O  O    . LEU   A 1 279 ? 12.063 56.097 40.431 1 12.923 ? 788  LEU   A O    1 
ATOM   4172 C  CB   . LEU   A 1 279 ? 14.86  57.296 39.528 1 15.075 ? 788  LEU   A CB   1 
ATOM   4173 C  CG   . LEU   A 1 279 ? 15.577 58.058 38.421 1 15.291 ? 788  LEU   A CG   1 
ATOM   4174 C  CD1  . LEU   A 1 279 ? 16.802 57.214 38.041 1 15.452 ? 788  LEU   A CD1  1 
ATOM   4175 C  CD2  . LEU   A 1 279 ? 14.656 58.325 37.24  1 15.22  ? 788  LEU   A CD2  1 
ATOM   4176 H  H    . LEU   A 1 279 ? 14.62  59.476 40.906 1 15.513 ? 788  LEU   A H    1 
ATOM   4177 H  HA   . LEU   A 1 279 ? 12.98  58.109 39.27  1 15.164 ? 788  LEU   A HA   1 
ATOM   4178 H  HB2  . LEU   A 1 279 ? 15.479 57.195 40.287 1 15.198 ? 788  LEU   A HB2  1 
ATOM   4179 H  HB3  . LEU   A 1 279 ? 14.648 56.393 39.195 1 15.177 ? 788  LEU   A HB3  1 
ATOM   4180 H  HG   . LEU   A 1 279 ? 15.888 58.926 38.784 1 15.274 ? 788  LEU   A HG   1 
ATOM   4181 H  HD11 . LEU   A 1 279 ? 17.379 57.111 38.817 1 15.408 ? 788  LEU   A HD11 1 
ATOM   4182 H  HD12 . LEU   A 1 279 ? 17.294 57.657 37.33  1 15.422 ? 788  LEU   A HD12 1 
ATOM   4183 H  HD13 . LEU   A 1 279 ? 16.512 56.338 37.736 1 15.407 ? 788  LEU   A HD13 1 
ATOM   4184 H  HD21 . LEU   A 1 279 ? 14.071 59.073 37.446 1 15.238 ? 788  LEU   A HD21 1 
ATOM   4185 H  HD22 . LEU   A 1 279 ? 14.119 57.534 37.061 1 15.237 ? 788  LEU   A HD22 1 
ATOM   4186 H  HD23 . LEU   A 1 279 ? 15.188 58.538 36.456 1 15.23  ? 788  LEU   A HD23 1 
ATOM   4187 N  N    . ASP   A 1 280 ? 13.176 56.888 42.221 1 15.078 ? 789  ASP   A N    1 
ATOM   4188 C  CA   . ASP   A 1 280 ? 12.472 55.994 43.132 1 16.237 ? 789  ASP   A CA   1 
ATOM   4189 C  C    . ASP   A 1 280 ? 11.005 56.366 43.258 1 15.464 ? 789  ASP   A C    1 
ATOM   4190 O  O    . ASP   A 1 280 ? 10.191 55.466 43.293 1 12.985 ? 789  ASP   A O    1 
ATOM   4191 C  CB   . ASP   A 1 280 ? 13.082 55.971 44.513 1 17.4   ? 789  ASP   A CB   1 
ATOM   4192 C  CG   . ASP   A 1 280 ? 14.397 55.226 44.594 1 17.596 ? 789  ASP   A CG   1 
ATOM   4193 O  OD1  . ASP   A 1 280 ? 14.74  54.469 43.644 1 18.162 ? 789  ASP   A OD1  1 
ATOM   4194 O  OD2  . ASP   A 1 280 ? 15.059 55.452 45.598 1 19.706 ? 789  ASP   A OD2  1 
ATOM   4195 H  H    . ASP   A 1 280 ? 13.844 57.422 42.541 1 15.316 ? 789  ASP   A H    1 
ATOM   4196 H  HA   . ASP   A 1 280 ? 12.527 55.081 42.767 1 16.043 ? 789  ASP   A HA   1 
ATOM   4197 H  HB2  . ASP   A 1 280 ? 13.23  56.891 44.813 1 17.178 ? 789  ASP   A HB2  1 
ATOM   4198 H  HB3  . ASP   A 1 280 ? 12.453 55.547 45.135 1 17.163 ? 789  ASP   A HB3  1 
ATOM   4199 N  N    . LYS   A 1 281 ? 10.685 57.675 43.264 1 17.188 ? 790  LYS   A N    1 
ATOM   4200 C  CA   . LYS   A 1 281 ? 9.309  58.145 43.397 1 16.841 ? 790  LYS   A CA   1 
ATOM   4201 C  C    . LYS   A 1 281 ? 8.529  57.926 42.107 1 17.206 ? 790  LYS   A C    1 
ATOM   4202 O  O    . LYS   A 1 281 ? 7.304  58.069 42.106 1 17.93  ? 790  LYS   A O    1 
ATOM   4203 C  CB   . LYS   A 1 281 ? 9.242  59.622 43.8   1 18.059 ? 790  LYS   A CB   1 
ATOM   4204 C  CG   . LYS   A 1 281 ? 9.796  59.906 45.245 1 18.799 ? 790  LYS   A CG   1 
ATOM   4205 C  CD   . LYS   A 1 281 ? 9.632  61.324 45.8   1 18.897 ? 790  LYS   A CD   1 
ATOM   4206 C  CE   . LYS   A 1 281 ? 10.129 61.506 47.221 1 21.095 ? 790  LYS   A CE   1 
ATOM   4207 H  H    . LYS   A 1 281 ? 11.352 58.296 43.188 1 16.677 ? 790  LYS   A H    1 
ATOM   4208 H  HA   . LYS   A 1 281 ? 8.874  57.615 44.113 1 17.159 ? 790  LYS   A HA   1 
ATOM   4209 H  HB2  . LYS   A 1 281 ? 9.758  60.152 43.157 1 17.931 ? 790  LYS   A HB2  1 
ATOM   4210 H  HB3  . LYS   A 1 281 ? 8.309  59.923 43.758 1 17.928 ? 790  LYS   A HB3  1 
ATOM   4211 H  HG2  . LYS   A 1 281 ? 9.355  59.282 45.862 1 18.682 ? 790  LYS   A HG2  1 
ATOM   4212 H  HG3  . LYS   A 1 281 ? 10.751 59.683 45.251 1 18.655 ? 790  LYS   A HG3  1 
ATOM   4213 H  HD2  . LYS   A 1 281 ? 10.115 61.946 45.215 1 19.357 ? 790  LYS   A HD2  1 
ATOM   4214 H  HD3  . LYS   A 1 281 ? 8.681  61.565 45.765 1 19.357 ? 790  LYS   A HD3  1 
ATOM   4215 H  HE2  . LYS   A 1 281 ? 11.107 61.487 47.262 0 30     ? 790  LYS   A HE2  1 
ATOM   4216 H  HE3  . LYS   A 1 281 ? 9.367  61.553 47.847 0 30     ? 790  LYS   A HE3  1 
ATOM   4217 N  N    . THR   A 1 282 ? 9.239  57.604 41.012 1 16.741 ? 791  THR   A N    1 
ATOM   4218 C  CA   . THR   A 1 282 ? 8.619  57.332 39.724 1 16.051 ? 791  THR   A CA   1 
ATOM   4219 C  C    . THR   A 1 282 ? 8.404  55.842 39.537 1 14.853 ? 791  THR   A C    1 
ATOM   4220 O  O    . THR   A 1 282 ? 7.382  55.461 38.984 1 15.306 ? 791  THR   A O    1 
ATOM   4221 C  CB   . THR   A 1 282 ? 9.471  57.875 38.577 1 15.818 ? 791  THR   A CB   1 
ATOM   4222 O  OG1  . THR   A 1 282 ? 9.615  59.263 38.802 1 15.613 ? 791  THR   A OG1  1 
ATOM   4223 C  CG2  . THR   A 1 282 ? 8.79   57.724 37.231 1 15.981 ? 791  THR   A CG2  1 
ATOM   4224 H  H    . THR   A 1 282 ? 10.151 57.577 41.065 1 16.652 ? 791  THR   A H    1 
ATOM   4225 H  HA   . THR   A 1 282 ? 7.746  57.781 39.699 1 15.924 ? 791  THR   A HA   1 
ATOM   4226 H  HB   . THR   A 1 282 ? 10.357 57.442 38.566 1 15.839 ? 791  THR   A HB   1 
ATOM   4227 H  HG1  . THR   A 1 282 ? 8.831  59.638 38.813 0 30     ? 791  THR   A HG1  1 
ATOM   4228 H  HG21 . THR   A 1 282 ? 9.214  58.313 36.585 1 15.929 ? 791  THR   A HG21 1 
ATOM   4229 H  HG22 . THR   A 1 282 ? 7.85   57.959 37.314 1 15.931 ? 791  THR   A HG22 1 
ATOM   4230 H  HG23 . THR   A 1 282 ? 8.867  56.803 36.929 1 15.927 ? 791  THR   A HG23 1 
ATOM   4231 N  N    . TRP   A 1 283 ? 9.377  55.007 39.943 1 14.291 ? 792  TRP   A N    1 
ATOM   4232 C  CA   . TRP   A 1 283 ? 9.42   53.625 39.478 1 13.318 ? 792  TRP   A CA   1 
ATOM   4233 C  C    . TRP   A 1 283 ? 9.347  52.593 40.585 1 13.263 ? 792  TRP   A C    1 
ATOM   4234 O  O    . TRP   A 1 283 ? 9.176  51.423 40.274 1 12.395 ? 792  TRP   A O    1 
ATOM   4235 C  CB   . TRP   A 1 283 ? 10.72  53.375 38.72  1 13.874 ? 792  TRP   A CB   1 
ATOM   4236 C  CG   . TRP   A 1 283 ? 10.883 54.195 37.475 1 13.96  ? 792  TRP   A CG   1 
ATOM   4237 C  CD1  . TRP   A 1 283 ? 11.728 55.246 37.271 1 13.728 ? 792  TRP   A CD1  1 
ATOM   4238 C  CD2  . TRP   A 1 283 ? 10.14  54.014 36.258 1 13.069 ? 792  TRP   A CD2  1 
ATOM   4239 N  NE1  . TRP   A 1 283 ? 11.581 55.713 35.99  1 14.11  ? 792  TRP   A NE1  1 
ATOM   4240 C  CE2  . TRP   A 1 283 ? 10.62  54.974 35.351 1 13.021 ? 792  TRP   A CE2  1 
ATOM   4241 C  CE3  . TRP   A 1 283 ? 9.121  53.137 35.861 1 14.16  ? 792  TRP   A CE3  1 
ATOM   4242 C  CZ2  . TRP   A 1 283 ? 10.12  55.075 34.061 1 13.395 ? 792  TRP   A CZ2  1 
ATOM   4243 C  CZ3  . TRP   A 1 283 ? 8.613  53.246 34.585 1 13.303 ? 792  TRP   A CZ3  1 
ATOM   4244 C  CH2  . TRP   A 1 283 ? 9.123  54.183 33.696 1 13.718 ? 792  TRP   A CH2  1 
ATOM   4245 H  H    . TRP   A 1 283 ? 10.033 55.309 40.503 1 14.233 ? 792  TRP   A H    1 
ATOM   4246 H  HA   . TRP   A 1 283 ? 8.661  53.473 38.853 1 13.609 ? 792  TRP   A HA   1 
ATOM   4247 H  HB2  . TRP   A 1 283 ? 11.471 53.562 39.322 1 13.763 ? 792  TRP   A HB2  1 
ATOM   4248 H  HB3  . TRP   A 1 283 ? 10.763 52.425 38.478 1 13.755 ? 792  TRP   A HB3  1 
ATOM   4249 H  HD1  . TRP   A 1 283 ? 12.353 55.581 37.893 1 13.852 ? 792  TRP   A HD1  1 
ATOM   4250 H  HE1  . TRP   A 1 283 ? 12.033 56.371 35.64  1 13.758 ? 792  TRP   A HE1  1 
ATOM   4251 H  HE3  . TRP   A 1 283 ? 8.792  52.487 36.457 1 13.635 ? 792  TRP   A HE3  1 
ATOM   4252 H  HZ2  . TRP   A 1 283 ? 10.443 55.724 33.46  1 13.389 ? 792  TRP   A HZ2  1 
ATOM   4253 H  HZ3  . TRP   A 1 283 ? 7.942  52.649 34.298 1 13.591 ? 792  TRP   A HZ3  1 
ATOM   4254 H  HH2  . TRP   A 1 283 ? 8.756  54.239 32.831 1 13.557 ? 792  TRP   A HH2  1 
ATOM   4255 N  N    . VAL   A 1 284 ? 9.55   52.999 41.845 1 13.434 ? 793  VAL   A N    1 
ATOM   4256 C  CA   . VAL   A 1 284 ? 9.751  52.037 42.913 1 14.98  ? 793  VAL   A CA   1 
ATOM   4257 C  C    . VAL   A 1 284 ? 8.684  52.18  44.009 1 14.954 ? 793  VAL   A C    1 
ATOM   4258 O  O    . VAL   A 1 284 ? 8.186  51.154 44.496 1 14.295 ? 793  VAL   A O    1 
ATOM   4259 C  CB   . VAL   A 1 284 ? 11.208 52.133 43.438 1 16.064 ? 793  VAL   A CB   1 
ATOM   4260 C  CG1  . VAL   A 1 284 ? 11.459 51.272 44.671 1 16.522 ? 793  VAL   A CG1  1 
ATOM   4261 C  CG2  . VAL   A 1 284 ? 12.232 51.778 42.341 1 15.98  ? 793  VAL   A CG2  1 
ATOM   4262 H  H    . VAL   A 1 284 ? 9.566  53.891 42.042 1 13.74  ? 793  VAL   A H    1 
ATOM   4263 H  HA   . VAL   A 1 284 ? 9.645  51.146 42.527 1 14.819 ? 793  VAL   A HA   1 
ATOM   4264 H  HB   . VAL   A 1 284 ? 11.36  53.072 43.695 1 15.91  ? 793  VAL   A HB   1 
ATOM   4265 H  HG11 . VAL   A 1 284 ? 11.043 50.402 44.551 1 16.462 ? 793  VAL   A HG11 1 
ATOM   4266 H  HG12 . VAL   A 1 284 ? 11.079 51.705 45.453 1 16.418 ? 793  VAL   A HG12 1 
ATOM   4267 H  HG13 . VAL   A 1 284 ? 12.415 51.157 44.8   1 16.402 ? 793  VAL   A HG13 1 
ATOM   4268 H  HG21 . VAL   A 1 284 ? 13.131 51.833 42.706 1 16.004 ? 793  VAL   A HG21 1 
ATOM   4269 H  HG22 . VAL   A 1 284 ? 12.146 52.403 41.602 1 15.99  ? 793  VAL   A HG22 1 
ATOM   4270 H  HG23 . VAL   A 1 284 ? 12.067 50.875 42.022 1 16.001 ? 793  VAL   A HG23 1 
ATOM   4271 N  N    . ARG   A 1 285 ? 8.342  53.418 44.412 1 13.996 ? 794  ARG   A N    1 
ATOM   4272 C  CA   . ARG   A 1 285 ? 7.379  53.642 45.483 1 15.038 ? 794  ARG   A CA   1 
ATOM   4273 C  C    . ARG   A 1 285 ? 6.488  54.822 45.124 1 16.301 ? 794  ARG   A C    1 
ATOM   4274 O  O    . ARG   A 1 285 ? 6.941  55.973 45.162 1 15.391 ? 794  ARG   A O    1 
ATOM   4275 C  CB   . ARG   A 1 285 ? 8.103  53.951 46.795 1 15.842 ? 794  ARG   A CB   1 
ATOM   4276 C  CG   . ARG   A 1 285 ? 8.708  52.741 47.506 1 17.115 ? 794  ARG   A CG   1 
ATOM   4277 C  CD   . ARG   A 1 285 ? 9.332  53.134 48.847 1 17.302 ? 794  ARG   A CD   1 
ATOM   4278 N  NE   . ARG   A 1 285 ? 10.617 53.826 48.721 1 18.92  ? 794  ARG   A NE   1 
ATOM   4279 C  CZ   . ARG   A 1 285 ? 11.78  53.229 48.409 1 19.801 ? 794  ARG   A CZ   1 
ATOM   4280 N  NH1  . ARG   A 1 285 ? 12.838 53.943 48.122 1 22     ? 794  ARG   A NH1  1 
ATOM   4281 N  NH2  . ARG   A 1 285 ? 11.89  51.926 48.347 1 19.6   ? 794  ARG   A NH2  1 
ATOM   4282 H  H    . ARG   A 1 285 ? 8.73   54.143 44.014 1 14.451 ? 794  ARG   A H    1 
ATOM   4283 H  HA   . ARG   A 1 285 ? 6.825  52.831 45.595 1 15.244 ? 794  ARG   A HA   1 
ATOM   4284 H  HB2  . ARG   A 1 285 ? 8.82   54.595 46.61  1 15.936 ? 794  ARG   A HB2  1 
ATOM   4285 H  HB3  . ARG   A 1 285 ? 7.468  54.385 47.406 1 15.946 ? 794  ARG   A HB3  1 
ATOM   4286 H  HG2  . ARG   A 1 285 ? 8.008  52.07  47.661 1 16.864 ? 794  ARG   A HG2  1 
ATOM   4287 H  HG3  . ARG   A 1 285 ? 9.398  52.34  46.935 1 16.885 ? 794  ARG   A HG3  1 
ATOM   4288 H  HD2  . ARG   A 1 285 ? 8.704  53.715 49.323 1 17.625 ? 794  ARG   A HD2  1 
ATOM   4289 H  HD3  . ARG   A 1 285 ? 9.455  52.329 49.389 1 17.663 ? 794  ARG   A HD3  1 
ATOM   4290 H  HE   . ARG   A 1 285 ? 10.63  54.686 48.858 1 18.773 ? 794  ARG   A HE   1 
ATOM   4291 H  HH11 . ARG   A 1 285 ? 12.743 54.727 47.726 1 21.273 ? 794  ARG   A HH11 1 
ATOM   4292 H  HH12 . ARG   A 1 285 ? 13.643 53.639 48.326 1 21.279 ? 794  ARG   A HH12 1 
ATOM   4293 H  HH21 . ARG   A 1 285 ? 11.408 51.47  47.764 1 19.594 ? 794  ARG   A HH21 1 
ATOM   4294 H  HH22 . ARG   A 1 285 ? 12.447 51.507 48.891 1 19.646 ? 794  ARG   A HH22 1 
ATOM   4295 N  N    . TYR   A 1 286 ? 5.253  54.524 44.706 1 15.698 ? 795  TYR   A N    1 
ATOM   4296 C  CA   . TYR   A 1 286 ? 4.394  55.568 44.183 1 15.691 ? 795  TYR   A CA   1 
ATOM   4297 C  C    . TYR   A 1 286 ? 2.912  55.225 44.29  1 16.092 ? 795  TYR   A C    1 
ATOM   4298 O  O    . TYR   A 1 286 ? 2.106  56.123 44.11  1 17.469 ? 795  TYR   A O    1 
ATOM   4299 C  CB   . TYR   A 1 286 ? 4.833  55.87  42.745 1 14.983 ? 795  TYR   A CB   1 
ATOM   4300 C  CG   . TYR   A 1 286 ? 4.801  54.688 41.789 1 14.71  ? 795  TYR   A CG   1 
ATOM   4301 C  CD1  . TYR   A 1 286 ? 5.909  53.863 41.635 1 13.599 ? 795  TYR   A CD1  1 
ATOM   4302 C  CD2  . TYR   A 1 286 ? 3.677  54.422 41.014 1 13.926 ? 795  TYR   A CD2  1 
ATOM   4303 C  CE1  . TYR   A 1 286 ? 5.908  52.814 40.743 1 13.539 ? 795  TYR   A CE1  1 
ATOM   4304 C  CE2  . TYR   A 1 286 ? 3.669  53.378 40.103 1 14.997 ? 795  TYR   A CE2  1 
ATOM   4305 C  CZ   . TYR   A 1 286 ? 4.781  52.559 39.993 1 14.492 ? 795  TYR   A CZ   1 
ATOM   4306 O  OH   . TYR   A 1 286 ? 4.797  51.514 39.135 1 15.971 ? 795  TYR   A OH   1 
ATOM   4307 H  H    . TYR   A 1 286 ? 4.957  53.66  44.726 1 15.838 ? 795  TYR   A H    1 
ATOM   4308 H  HA   . TYR   A 1 286 ? 4.551  56.387 44.725 1 15.636 ? 795  TYR   A HA   1 
ATOM   4309 H  HB2  . TYR   A 1 286 ? 4.251  56.577 42.39  1 15.227 ? 795  TYR   A HB2  1 
ATOM   4310 H  HB3  . TYR   A 1 286 ? 5.747  56.227 42.771 1 15.128 ? 795  TYR   A HB3  1 
ATOM   4311 H  HD1  . TYR   A 1 286 ? 6.685  54.033 42.145 1 13.855 ? 795  TYR   A HD1  1 
ATOM   4312 H  HD2  . TYR   A 1 286 ? 2.919  54.979 41.088 1 14.351 ? 795  TYR   A HD2  1 
ATOM   4313 H  HE1  . TYR   A 1 286 ? 6.664  52.261 40.659 1 13.896 ? 795  TYR   A HE1  1 
ATOM   4314 H  HE2  . TYR   A 1 286 ? 2.895  53.196 39.597 1 14.621 ? 795  TYR   A HE2  1 
ATOM   4315 H  HH   . TYR   A 1 286 ? 5.557  51.123 39.168 0 30     ? 795  TYR   A HH   1 
ATOM   4316 N  N    . GLN   A 1 287 ? 2.534  53.978 44.618 1 16.439 ? 796  GLN   A N    1 
ATOM   4317 C  CA   . GLN   A 1 287 ? 1.122  53.618 44.762 1 15.857 ? 796  GLN   A CA   1 
ATOM   4318 C  C    . GLN   A 1 287 ? 0.993  52.298 45.512 1 15.936 ? 796  GLN   A C    1 
ATOM   4319 O  O    . GLN   A 1 287 ? 2.002  51.641 45.779 1 17.873 ? 796  GLN   A O    1 
ATOM   4320 C  CB   . GLN   A 1 287 ? 0.367  53.543 43.43  1 16.321 ? 796  GLN   A CB   1 
ATOM   4321 C  CG   . GLN   A 1 287 ? 0.91   52.502 42.441 1 16.698 ? 796  GLN   A CG   1 
ATOM   4322 C  CD   . GLN   A 1 287 ? 0.234  52.554 41.074 1 17.336 ? 796  GLN   A CD   1 
ATOM   4323 O  OE1  . GLN   A 1 287 ? -0.041 53.626 40.535 1 18.268 ? 796  GLN   A OE1  1 
ATOM   4324 N  NE2  . GLN   A 1 287 ? -0.07  51.407 40.486 1 16.499 ? 796  GLN   A NE2  1 
ATOM   4325 H  H    . GLN   A 1 287 ? 3.165  53.331 44.748 1 16.214 ? 796  GLN   A H    1 
ATOM   4326 H  HA   . GLN   A 1 287 ? 0.686  54.319 45.31  1 16.075 ? 796  GLN   A HA   1 
ATOM   4327 H  HB2  . GLN   A 1 287 ? -0.573 53.341 43.614 1 16.296 ? 796  GLN   A HB2  1 
ATOM   4328 H  HB3  . GLN   A 1 287 ? 0.4    54.426 43.007 1 16.359 ? 796  GLN   A HB3  1 
ATOM   4329 H  HG2  . GLN   A 1 287 ? 1.873  52.644 42.321 1 16.738 ? 796  GLN   A HG2  1 
ATOM   4330 H  HG3  . GLN   A 1 287 ? 0.787  51.605 42.817 1 16.747 ? 796  GLN   A HG3  1 
ATOM   4331 H  HE21 . GLN   A 1 287 ? -0.717 51.378 39.88  1 16.763 ? 796  GLN   A HE21 1 
ATOM   4332 H  HE22 . GLN   A 1 287 ? 0.374  50.668 40.698 1 16.755 ? 796  GLN   A HE22 1 
ATOM   4333 N  N    . GLU   A 1 288 ? -0.26  51.942 45.868 1 15.146 ? 797  GLU   A N    1 
ATOM   4334 C  CA   . GLU   A 1 288 ? -0.598 50.665 46.494 1 14.52  ? 797  GLU   A CA   1 
ATOM   4335 C  C    . GLU   A 1 288 ? -0.704 49.522 45.475 1 15.006 ? 797  GLU   A C    1 
ATOM   4336 O  O    . GLU   A 1 288 ? -0.687 49.71  44.27  1 13.445 ? 797  GLU   A O    1 
ATOM   4337 C  CB   . GLU   A 1 288 ? -1.884 50.842 47.303 1 15.088 ? 797  GLU   A CB   1 
ATOM   4338 C  CG   . GLU   A 1 288 ? -1.825 52.034 48.269 1 15.942 ? 797  GLU   A CG   1 
ATOM   4339 C  CD   . GLU   A 1 288 ? -0.702 51.99  49.32  1 15.637 ? 797  GLU   A CD   1 
ATOM   4340 O  OE1  . GLU   A 1 288 ? -0.126 50.912 49.61  1 14.128 ? 797  GLU   A OE1  1 
ATOM   4341 O  OE2  . GLU   A 1 288 ? -0.4   53.086 49.847 1 15.467 ? 797  GLU   A OE2  1 
ATOM   4342 H  H    . GLU   A 1 288 ? -0.939 52.531 45.699 1 15.212 ? 797  GLU   A H    1 
ATOM   4343 H  HA   . GLU   A 1 288 ? 0.126  50.437 47.127 1 14.81  ? 797  GLU   A HA   1 
ATOM   4344 H  HB2  . GLU   A 1 288 ? -2.631 50.971 46.682 1 15.138 ? 797  GLU   A HB2  1 
ATOM   4345 H  HB3  . GLU   A 1 288 ? -2.056 50.023 47.81  1 15.112 ? 797  GLU   A HB3  1 
ATOM   4346 H  HG2  . GLU   A 1 288 ? -1.727 52.859 47.749 1 15.669 ? 797  GLU   A HG2  1 
ATOM   4347 H  HG3  . GLU   A 1 288 ? -2.682 52.094 48.742 1 15.674 ? 797  GLU   A HG3  1 
ATOM   4348 N  N    . CYS   A 1 289 ? -0.753 48.303 45.989 1 16.81  ? 798  CYS   A N    1 
ATOM   4349 C  CA   . CYS   A 1 289 ? -0.727 47.1   45.18  1 20.335 ? 798  CYS   A CA   1 
ATOM   4350 C  C    . CYS   A 1 289 ? -1.98  47.009 44.3   1 23.127 ? 798  CYS   A C    1 
ATOM   4351 O  O    . CYS   A 1 289 ? -3.076 47.322 44.76  1 23.576 ? 798  CYS   A O    1 
ATOM   4352 C  CB   . CYS   A 1 289 ? -0.542 45.881 46.082 1 19.487 ? 798  CYS   A CB   1 
ATOM   4353 S  SG   . CYS   A 1 289 ? -1.846 45.614 47.306 1 22.13  ? 798  CYS   A SG   1 
ATOM   4354 H  H    . CYS   A 1 289 ? -0.806 48.213 46.898 1 17.055 ? 798  CYS   A H    1 
ATOM   4355 H  HA   . CYS   A 1 289 ? 0.06   47.158 44.586 1 19.863 ? 798  CYS   A HA   1 
ATOM   4356 H  HB2  . CYS   A 1 289 ? -0.482 45.078 45.518 1 20.156 ? 798  CYS   A HB2  1 
ATOM   4357 H  HB3  . CYS   A 1 289 ? 0.311  45.971 46.562 1 20.143 ? 798  CYS   A HB3  1 
ATOM   4358 N  N    . ASP   A 1 290 ? -1.818 46.59  43.033 1 25.291 ? 799  ASP   A N    1 
ATOM   4359 C  CA   . ASP   A 1 290 ? -2.957 46.443 42.128 1 28.185 ? 799  ASP   A CA   1 
ATOM   4360 C  C    . ASP   A 1 290 ? -2.725 45.335 41.095 1 32.614 ? 799  ASP   A C    1 
ATOM   4361 O  O    . ASP   A 1 290 ? -3.35  45.381 40.032 1 37.156 ? 799  ASP   A O    1 
ATOM   4362 C  CB   . ASP   A 1 290 ? -3.272 47.771 41.446 1 28.517 ? 799  ASP   A CB   1 
ATOM   4363 C  CG   . ASP   A 1 290 ? -2.28  48.244 40.385 1 37.202 ? 799  ASP   A CG   1 
ATOM   4364 O  OD1  . ASP   A 1 290 ? -1.204 47.587 40.233 1 38.935 ? 799  ASP   A OD1  1 
ATOM   4365 O  OD2  . ASP   A 1 290 ? -2.582 49.259 39.69  1 39.41  ? 799  ASP   A OD2  1 
ATOM   4366 H  H    . ASP   A 1 290 ? -0.978 46.413 42.722 1 25.418 ? 799  ASP   A H    1 
ATOM   4367 H  HA   . ASP   A 1 290 ? -3.745 46.197 42.663 1 28.345 ? 799  ASP   A HA   1 
ATOM   4368 H  HB2  . ASP   A 1 290 ? -4.154 47.703 41.025 1 30.267 ? 799  ASP   A HB2  1 
ATOM   4369 H  HB3  . ASP   A 1 290 ? -3.327 48.463 42.137 1 30.234 ? 799  ASP   A HB3  1 
ATOM   4370 N  N    . SER   A 1 291 ? -1.821 44.367 41.368 1 32.535 ? 800  SER   A N    1 
ATOM   4371 C  CA   . SER   A 1 291 ? -1.495 43.3   40.42  1 36.171 ? 800  SER   A CA   1 
ATOM   4372 C  C    . SER   A 1 291 ? -1.519 41.96  41.154 1 35.663 ? 800  SER   A C    1 
ATOM   4373 O  O    . SER   A 1 291 ? -1.617 42.04  42.394 1 39.459 ? 800  SER   A O    1 
ATOM   4374 C  CB   . SER   A 1 291 ? -0.152 43.469 39.733 1 42.137 ? 800  SER   A CB   1 
ATOM   4375 O  OG   . SER   A 1 291 ? -0.12  44.629 38.908 1 42.796 ? 800  SER   A OG   1 
ATOM   4376 H  H    . SER   A 1 291 ? -1.405 44.365 42.181 1 33.167 ? 800  SER   A H    1 
ATOM   4377 H  HA   . SER   A 1 291 ? -2.198 43.277 39.727 1 36.338 ? 800  SER   A HA   1 
ATOM   4378 H  HB2  . SER   A 1 291 ? 0.547  43.538 40.41  1 40.617 ? 800  SER   A HB2  1 
ATOM   4379 H  HB3  . SER   A 1 291 ? 0.032  42.681 39.188 1 40.785 ? 800  SER   A HB3  1 
ATOM   4380 H  HG   . SER   A 1 291 ? 0.663  44.659 38.553 0 30     ? 800  SER   A HG   1 
HETATM 4381 C  C1   . A1ILT B 2 .   ? 22.586 38.851 42.517 1 16.574 ? 901  A1ILT A C1   1 
HETATM 4382 C  C2   . A1ILT B 2 .   ? 22.973 39.166 43.94  1 17.2   ? 901  A1ILT A C2   1 
HETATM 4383 C  C4   . A1ILT B 2 .   ? 23.864 38.883 46.226 1 16.45  ? 901  A1ILT A C4   1 
HETATM 4384 C  C5   . A1ILT B 2 .   ? 23.109 40.11  46.03  1 16.641 ? 901  A1ILT A C5   1 
HETATM 4385 C  C6   . A1ILT B 2 .   ? 22.592 40.273 44.719 1 16.698 ? 901  A1ILT A C6   1 
HETATM 4386 C  C8   . A1ILT B 2 .   ? 24.271 39.463 48.612 1 19.725 ? 901  A1ILT A C8   1 
HETATM 4387 C  C9   . A1ILT B 2 .   ? 23.567 40.659 48.437 1 18.54  ? 901  A1ILT A C9   1 
HETATM 4388 C  C10  . A1ILT B 2 .   ? 22.981 40.954 47.205 1 17.152 ? 901  A1ILT A C10  1 
HETATM 4389 O  O12  . A1ILT B 2 .   ? 23.009 37.871 41.958 1 16.312 ? 901  A1ILT A O12  1 
HETATM 4390 N  N14  . A1ILT B 2 .   ? 21.582 39.562 41.994 1 15.697 ? 901  A1ILT A N14  1 
HETATM 4391 C  C16  . A1ILT B 2 .   ? 21.272 40.146 39.621 1 14.088 ? 901  A1ILT A C16  1 
HETATM 4392 C  C18  . A1ILT B 2 .   ? 22.671 39.883 39.063 1 14.693 ? 901  A1ILT A C18  1 
HETATM 4393 S  S3   . A1ILT B 2 .   ? 23.914 37.969 44.825 1 17.354 ? 901  A1ILT A S3   1 
HETATM 4394 C  C7   . A1ILT B 2 .   ? 24.437 38.565 47.54  1 20.538 ? 901  A1ILT A C7   1 
HETATM 4395 BR BR11 . A1ILT B 2 .   ? 25.354 36.919 47.692 1 29.601 ? 901  A1ILT A BR11 1 
HETATM 4396 F  F13  . A1ILT B 2 .   ? 22.336 42.044 47.029 1 18.245 ? 901  A1ILT A F13  1 
HETATM 4397 C  C15  . A1ILT B 2 .   ? 20.87  39.249 40.755 1 15.01  ? 901  A1ILT A C15  1 
HETATM 4398 N  N17  . A1ILT B 2 .   ? 21.213 41.552 40.061 1 14.228 ? 901  A1ILT A N17  1 
HETATM 4399 O  O19  . A1ILT B 2 .   ? 23.455 40.856 38.907 1 12.286 ? 901  A1ILT A O19  1 
HETATM 4400 O  O20  . A1ILT B 2 .   ? 22.936 38.709 38.726 1 15.289 ? 901  A1ILT A O20  1 
HETATM 4401 H  H1   . A1ILT B 2 .   ? 21.583 40.665 44.814 0 30     ? 901  A1ILT A H1   1 
HETATM 4402 H  H8   . A1ILT B 2 .   ? 24.715 39.238 49.573 1 19.612 ? 901  A1ILT A H8   1 
HETATM 4403 H  H9   . A1ILT B 2 .   ? 23.448 41.35  49.257 1 18.608 ? 901  A1ILT A H9   1 
HETATM 4404 H  HN14 . A1ILT B 2 .   ? 21.236 40.356 42.508 1 15.737 ? 901  A1ILT A HN14 1 
HETATM 4405 H  H16  . A1ILT B 2 .   ? 20.544 40.01  38.809 1 14.383 ? 901  A1ILT A H16  1 
HETATM 4406 H  H151 . A1ILT B 2 .   ? 21.052 38.211 40.476 1 14.989 ? 901  A1ILT A H151 1 
HETATM 4407 H  H15  . A1ILT B 2 .   ? 19.797 39.348 40.926 1 14.959 ? 901  A1ILT A H15  1 
HETATM 4408 H  HN11 . A1ILT B 2 .   ? 21.957 41.742 40.752 1 14.211 ? 901  A1ILT A HN11 1 
HETATM 4409 H  HN12 . A1ILT B 2 .   ? 20.29  41.745 40.479 1 14.2   ? 901  A1ILT A HN12 1 
HETATM 4410 H  HN17 . A1ILT B 2 .   ? 21.348 42.167 39.243 1 14.196 ? 901  A1ILT A HN17 1 
HETATM 4411 S  S    . SO4   C 3 .   ? 16.498 52.825 47.411 1 46.135 ? 902  SO4   A S    1 
HETATM 4412 O  O1   . SO4   C 3 .   ? 16.233 51.645 46.615 1 52.173 ? 902  SO4   A O1   1 
HETATM 4413 O  O2   . SO4   C 3 .   ? 16.804 53.922 46.535 1 43.221 ? 902  SO4   A O2   1 
HETATM 4414 O  O3   . SO4   C 3 .   ? 15.357 53.13  48.22  1 46.015 ? 902  SO4   A O3   1 
HETATM 4415 O  O4   . SO4   C 3 .   ? 17.637 52.591 48.277 1 54.637 ? 902  SO4   A O4   1 
HETATM 4416 S  S    . SO4   D 3 .   ? 5.086  50.771 43.505 1 25.652 ? 903  SO4   A S    1 
HETATM 4417 O  O1   . SO4   D 3 .   ? 5.45   49.526 44.163 1 34.736 ? 903  SO4   A O1   1 
HETATM 4418 O  O2   . SO4   D 3 .   ? 3.821  50.553 42.817 1 31.176 ? 903  SO4   A O2   1 
HETATM 4419 O  O3   . SO4   D 3 .   ? 4.967  51.833 44.482 1 25.533 ? 903  SO4   A O3   1 
HETATM 4420 O  O4   . SO4   D 3 .   ? 6.086  51.082 42.558 1 33.879 ? 903  SO4   A O4   1 
HETATM 4421 O  O    . HOH   E 4 .   ? 21.815 27.967 42.72  1 22.949 ? 1001 HOH   A O    1 
HETATM 4422 O  O    . HOH   E 4 .   ? -4.437 50.395 39.657 1 37.133 ? 1002 HOH   A O    1 
HETATM 4423 O  O    . HOH   E 4 .   ? 31.704 46.393 20.743 1 25.961 ? 1003 HOH   A O    1 
HETATM 4424 O  O    . HOH   E 4 .   ? -2.911 47.193 15.202 1 34.329 ? 1004 HOH   A O    1 
HETATM 4425 O  O    . HOH   E 4 .   ? 6.099  43.845 37.841 1 20.883 ? 1005 HOH   A O    1 
HETATM 4426 O  O    . HOH   E 4 .   ? 36.243 33.526 31.532 1 29.914 ? 1006 HOH   A O    1 
HETATM 4427 O  O    . HOH   E 4 .   ? 35.773 58.561 32.135 1 24.542 ? 1007 HOH   A O    1 
HETATM 4428 O  O    . HOH   E 4 .   ? 6.993  62.42  36.296 1 23.024 ? 1008 HOH   A O    1 
HETATM 4429 O  O    . HOH   E 4 .   ? 37.883 24.774 38.383 1 30.315 ? 1009 HOH   A O    1 
HETATM 4430 O  O    . HOH   E 4 .   ? 24.259 47.952 34.412 1 25.885 ? 1010 HOH   A O    1 
HETATM 4431 O  O    . HOH   E 4 .   ? 32.431 36.98  26.316 1 24.345 ? 1011 HOH   A O    1 
HETATM 4432 O  O    . HOH   E 4 .   ? 25.65  57.603 48.147 1 21.073 ? 1012 HOH   A O    1 
HETATM 4433 O  O    . HOH   E 4 .   ? 12.488 57.202 48.181 1 30.912 ? 1013 HOH   A O    1 
HETATM 4434 O  O    . HOH   E 4 .   ? 19.869 46.845 18.55  1 29.495 ? 1014 HOH   A O    1 
HETATM 4435 O  O    . HOH   E 4 .   ? 3.753  49.975 28.347 1 21.067 ? 1015 HOH   A O    1 
HETATM 4436 O  O    . HOH   E 4 .   ? 12.371 37.104 59.306 1 30.045 ? 1016 HOH   A O    1 
HETATM 4437 O  O    . HOH   E 4 .   ? 3.051  49.886 38.423 1 22.824 ? 1017 HOH   A O    1 
HETATM 4438 O  O    . HOH   E 4 .   ? 6.423  26.694 55.853 1 33.052 ? 1018 HOH   A O    1 
HETATM 4439 O  O    . HOH   E 4 .   ? -0.318 56.782 44.043 1 28.503 ? 1019 HOH   A O    1 
HETATM 4440 O  O    . HOH   E 4 .   ? 33.103 21.6   31.238 1 21.994 ? 1020 HOH   A O    1 
HETATM 4441 O  O    . HOH   E 4 .   ? 11.037 21.42  54.126 1 26.397 ? 1021 HOH   A O    1 
HETATM 4442 O  O    . HOH   E 4 .   ? 2.543  49.736 47.35  1 9.055  ? 1022 HOH   A O    1 
HETATM 4443 O  O    . HOH   E 4 .   ? 5.107  37.434 55.953 1 24.396 ? 1023 HOH   A O    1 
HETATM 4444 O  O    . HOH   E 4 .   ? 23.592 43.725 44.097 1 9.061  ? 1024 HOH   A O    1 
HETATM 4445 O  O    . HOH   E 4 .   ? 13.536 48.346 47.961 1 19.811 ? 1025 HOH   A O    1 
HETATM 4446 O  O    . HOH   E 4 .   ? 14.797 64.917 38.747 1 42.051 ? 1026 HOH   A O    1 
HETATM 4447 O  O    . HOH   E 4 .   ? 17.897 42.35  39.205 1 14.122 ? 1027 HOH   A O    1 
HETATM 4448 O  O    . HOH   E 4 .   ? 4.072  49.928 32.125 1 33.33  ? 1028 HOH   A O    1 
HETATM 4449 O  O    . HOH   E 4 .   ? 27.073 28.63  30.751 1 31.253 ? 1029 HOH   A O    1 
HETATM 4450 O  O    . HOH   E 4 .   ? 4.28   49.603 23.023 1 18.937 ? 1030 HOH   A O    1 
HETATM 4451 O  O    . HOH   E 4 .   ? 16.833 39.102 26.796 1 22.253 ? 1031 HOH   A O    1 
HETATM 4452 O  O    . HOH   E 4 .   ? 27.774 25.465 48.173 1 24.906 ? 1032 HOH   A O    1 
HETATM 4453 O  O    . HOH   E 4 .   ? 0.474  49.01  42.041 1 17.371 ? 1033 HOH   A O    1 
HETATM 4454 O  O    . HOH   E 4 .   ? 16.922 34.778 25.49  1 22.231 ? 1034 HOH   A O    1 
HETATM 4455 O  O    . HOH   E 4 .   ? 7.747  44.298 30.937 1 22.53  ? 1035 HOH   A O    1 
HETATM 4456 O  O    . HOH   E 4 .   ? 10.444 58.277 31.874 1 15.178 ? 1036 HOH   A O    1 
HETATM 4457 O  O    . HOH   E 4 .   ? 23.437 59.659 36.916 1 19.545 ? 1037 HOH   A O    1 
HETATM 4458 O  O    . HOH   E 4 .   ? 19.79  40.122 21.641 1 24.006 ? 1038 HOH   A O    1 
HETATM 4459 O  O    . HOH   E 4 .   ? 8.609  46.151 16.457 1 25.753 ? 1039 HOH   A O    1 
HETATM 4460 O  O    . HOH   E 4 .   ? 27.107 41.298 46.274 1 18.389 ? 1040 HOH   A O    1 
HETATM 4461 O  O    . HOH   E 4 .   ? 5.09   31.295 49.444 1 26.364 ? 1041 HOH   A O    1 
HETATM 4462 O  O    . HOH   E 4 .   ? 18.187 51.917 21.353 1 17.402 ? 1042 HOH   A O    1 
HETATM 4463 O  O    . HOH   E 4 .   ? 23.153 47.607 21.468 1 23.991 ? 1043 HOH   A O    1 
HETATM 4464 O  O    . HOH   E 4 .   ? 7.415  50.975 38.165 1 6.677  ? 1044 HOH   A O    1 
HETATM 4465 O  O    . HOH   E 4 .   ? 16.097 47.239 48.52  1 19.251 ? 1045 HOH   A O    1 
HETATM 4466 O  O    . HOH   E 4 .   ? -0.956 55.557 49.063 1 11.129 ? 1046 HOH   A O    1 
HETATM 4467 O  O    . HOH   E 4 .   ? 33.302 49.057 27.842 1 20.796 ? 1047 HOH   A O    1 
HETATM 4468 O  O    . HOH   E 4 .   ? 30.517 34.574 26.078 1 38.761 ? 1048 HOH   A O    1 
HETATM 4469 O  O    . HOH   E 4 .   ? 26.308 36.48  26.517 1 14.145 ? 1049 HOH   A O    1 
HETATM 4470 O  O    . HOH   E 4 .   ? 27.369 55.373 44.791 1 19.676 ? 1050 HOH   A O    1 
HETATM 4471 O  O    . HOH   E 4 .   ? 12.377 48.114 45.819 1 20.67  ? 1051 HOH   A O    1 
HETATM 4472 O  O    . HOH   E 4 .   ? 3.079  55.71  19.895 1 22.544 ? 1052 HOH   A O    1 
HETATM 4473 O  O    . HOH   E 4 .   ? 3.991  30.231 46.803 1 12.257 ? 1053 HOH   A O    1 
HETATM 4474 O  O    . HOH   E 4 .   ? -1.654 54.079 51.997 1 17.738 ? 1054 HOH   A O    1 
HETATM 4475 O  O    . HOH   E 4 .   ? 18.412 59.62  24.923 1 19.477 ? 1055 HOH   A O    1 
HETATM 4476 O  O    . HOH   E 4 .   ? -1.154 33.939 50.861 1 27.715 ? 1056 HOH   A O    1 
HETATM 4477 O  O    . HOH   E 4 .   ? 16.244 60.601 32.603 1 29.997 ? 1057 HOH   A O    1 
HETATM 4478 O  O    . HOH   E 4 .   ? 16.554 33.922 30.508 1 22.984 ? 1058 HOH   A O    1 
HETATM 4479 O  O    . HOH   E 4 .   ? 14.602 65.732 43.824 1 40.745 ? 1059 HOH   A O    1 
HETATM 4480 O  O    . HOH   E 4 .   ? 4.038  37.858 38.9   1 21.176 ? 1060 HOH   A O    1 
HETATM 4481 O  O    . HOH   E 4 .   ? 12.206 54.916 30.996 1 12.428 ? 1061 HOH   A O    1 
HETATM 4482 O  O    . HOH   E 4 .   ? 9.945  50.037 48.447 1 22.559 ? 1062 HOH   A O    1 
HETATM 4483 O  O    . HOH   E 4 .   ? 28.128 36.225 38.413 1 21.842 ? 1063 HOH   A O    1 
HETATM 4484 O  O    . HOH   E 4 .   ? 15.844 37.73  30.804 1 24.374 ? 1064 HOH   A O    1 
HETATM 4485 O  O    . HOH   E 4 .   ? -0.257 56.539 30.773 1 18.908 ? 1065 HOH   A O    1 
HETATM 4486 O  O    . HOH   E 4 .   ? 7.615  44.397 19.29  1 22.509 ? 1066 HOH   A O    1 
HETATM 4487 O  O    . HOH   E 4 .   ? 19.051 61.466 44.661 1 22.195 ? 1067 HOH   A O    1 
HETATM 4488 O  O    . HOH   E 4 .   ? 30.41  23.124 29.068 1 28.696 ? 1068 HOH   A O    1 
HETATM 4489 O  O    . HOH   E 4 .   ? 9.066  59.956 32.772 1 23.293 ? 1069 HOH   A O    1 
HETATM 4490 O  O    . HOH   E 4 .   ? 14.759 38.694 32.984 1 12.246 ? 1070 HOH   A O    1 
HETATM 4491 O  O    . HOH   E 4 .   ? 22.404 47.948 18.787 1 40.773 ? 1071 HOH   A O    1 
HETATM 4492 O  O    . HOH   E 4 .   ? 28.471 36.842 24.735 1 32.248 ? 1072 HOH   A O    1 
HETATM 4493 O  O    . HOH   E 4 .   ? 20.090 60.487 46.856 1 9.531  ? 1073 HOH   A O    1 
HETATM 4494 O  O    . HOH   E 4 .   ? 25.561 43.715 19.559 1 26.957 ? 1074 HOH   A O    1 
HETATM 4495 O  O    . HOH   E 4 .   ? 34.735 54.975 39.687 1 24.264 ? 1075 HOH   A O    1 
HETATM 4496 O  O    . HOH   E 4 .   ? 6.067  30.824 57.355 1 29.347 ? 1076 HOH   A O    1 
HETATM 4497 O  O    . HOH   E 4 .   ? 20.152 35.351 34.93  1 8.589  ? 1077 HOH   A O    1 
HETATM 4498 O  O    . HOH   E 4 .   ? 6.307  30.662 35.931 1 27.067 ? 1078 HOH   A O    1 
HETATM 4499 O  O    . HOH   E 4 .   ? 5.039  56.541 37.962 1 30.512 ? 1079 HOH   A O    1 
HETATM 4500 O  O    . HOH   E 4 .   ? 16.001 55.798 49.342 1 24.107 ? 1080 HOH   A O    1 
HETATM 4501 O  O    . HOH   E 4 .   ? 5.198  50.396 25.678 1 21.773 ? 1081 HOH   A O    1 
HETATM 4502 O  O    . HOH   E 4 .   ? 2.807  58.82  44.119 1 22.106 ? 1082 HOH   A O    1 
HETATM 4503 O  O    . HOH   E 4 .   ? 17.728 32.41  60.397 1 31.748 ? 1083 HOH   A O    1 
HETATM 4504 O  O    . HOH   E 4 .   ? 37.372 55.981 33.249 1 31.629 ? 1084 HOH   A O    1 
HETATM 4505 O  O    . HOH   E 4 .   ? 6.804  49.688 49.004 1 13.458 ? 1085 HOH   A O    1 
HETATM 4506 O  O    . HOH   E 4 .   ? 9.219  48.972 45.947 1 35.53  ? 1086 HOH   A O    1 
HETATM 4507 O  O    . HOH   E 4 .   ? 23.939 36.682 25.065 1 11.965 ? 1087 HOH   A O    1 
HETATM 4508 O  O    . HOH   E 4 .   ? 5.269  57.134 26.535 1 16.997 ? 1088 HOH   A O    1 
HETATM 4509 O  O    . HOH   E 4 .   ? 32.305 37.363 43.914 1 22.335 ? 1089 HOH   A O    1 
HETATM 4510 O  O    . HOH   E 4 .   ? 21.87  64.06  37.949 1 19.298 ? 1090 HOH   A O    1 
HETATM 4511 O  O    . HOH   E 4 .   ? 39.709 34.315 38.098 1 39.054 ? 1091 HOH   A O    1 
HETATM 4512 O  O    . HOH   E 4 .   ? 3.603  41.519 36.498 1 27.044 ? 1092 HOH   A O    1 
HETATM 4513 O  O    . HOH   E 4 .   ? 38.689 52.831 33.581 1 26.55  ? 1093 HOH   A O    1 
HETATM 4514 O  O    . HOH   E 4 .   ? 17.664 35.587 34.034 1 14.228 ? 1094 HOH   A O    1 
HETATM 4515 O  O    . HOH   E 4 .   ? 6.165  37.723 37.198 1 23.042 ? 1095 HOH   A O    1 
HETATM 4516 O  O    . HOH   E 4 .   ? 17.038 48.981 47.26  1 21.057 ? 1096 HOH   A O    1 
HETATM 4517 O  O    . HOH   E 4 .   ? 13.626 58.124 23.789 1 35.867 ? 1097 HOH   A O    1 
HETATM 4518 O  O    . HOH   E 4 .   ? 4.537  47.653 37.044 1 36.995 ? 1098 HOH   A O    1 
HETATM 4519 O  O    . HOH   E 4 .   ? 7.823  57.633 47.336 1 22.266 ? 1099 HOH   A O    1 
HETATM 4520 O  O    . HOH   E 4 .   ? -1.012 48.59  17.574 1 33.201 ? 1100 HOH   A O    1 
HETATM 4521 O  O    . HOH   E 4 .   ? 15.037 54.544 20.72  1 20.342 ? 1101 HOH   A O    1 
HETATM 4522 O  O    . HOH   E 4 .   ? 29.444 57.456 20.729 1 26.395 ? 1102 HOH   A O    1 
HETATM 4523 O  O    . HOH   E 4 .   ? 33.877 52.471 23.81  1 43.146 ? 1103 HOH   A O    1 
HETATM 4524 O  O    . HOH   E 4 .   ? 33.821 35.444 28.537 1 21.684 ? 1104 HOH   A O    1 
HETATM 4525 O  O    . HOH   E 4 .   ? 26.977 50.751 17.482 1 32.913 ? 1105 HOH   A O    1 
HETATM 4526 O  O    . HOH   E 4 .   ? 5.405  27.507 18.325 1 34.278 ? 1106 HOH   A O    1 
HETATM 4527 O  O    . HOH   E 4 .   ? 6.156  56.364 23.688 1 16.226 ? 1107 HOH   A O    1 
HETATM 4528 O  O    . HOH   E 4 .   ? 28.982 25.87  26.238 1 25.731 ? 1108 HOH   A O    1 
HETATM 4529 O  O    . HOH   E 4 .   ? 23.023 40.632 21.55  1 26.584 ? 1109 HOH   A O    1 
HETATM 4530 O  O    . HOH   E 4 .   ? 38.636 40.57  31.613 1 23.119 ? 1110 HOH   A O    1 
HETATM 4531 O  O    . HOH   E 4 .   ? 27.441 38.818 45.09  1 23.077 ? 1111 HOH   A O    1 
HETATM 4532 O  O    . HOH   E 4 .   ? 26.183 33.191 26.806 1 32.502 ? 1112 HOH   A O    1 
HETATM 4533 O  O    . HOH   E 4 .   ? -2.782 50.938 42.624 1 35.889 ? 1113 HOH   A O    1 
HETATM 4534 O  O    . HOH   E 4 .   ? 15.494 39.923 29.079 1 13.476 ? 1114 HOH   A O    1 
HETATM 4535 O  O    . HOH   E 4 .   ? 12.272 38.675 34.498 1 19.591 ? 1115 HOH   A O    1 
HETATM 4536 O  O    . HOH   E 4 .   ? 19.889 35.579 57.569 1 22.349 ? 1116 HOH   A O    1 
HETATM 4537 O  O    . HOH   E 4 .   ? 28.986 32.18  27.103 1 37.628 ? 1117 HOH   A O    1 
HETATM 4538 O  O    . HOH   E 4 .   ? 13.871 61.841 33.715 1 26.178 ? 1118 HOH   A O    1 
HETATM 4539 O  O    . HOH   E 4 .   ? 15.722 37.4   35.028 1 15.716 ? 1119 HOH   A O    1 
HETATM 4540 O  O    . HOH   E 4 .   ? 31.392 50.018 42.714 1 22.966 ? 1120 HOH   A O    1 
HETATM 4541 O  O    . HOH   E 4 .   ? 28.319 45.582 45.955 1 24.114 ? 1121 HOH   A O    1 
HETATM 4542 O  O    . HOH   E 4 .   ? 17.984 54.818 50.420 1 20.595 ? 1122 HOH   A O    1 
HETATM 4543 O  O    . HOH   E 4 .   ? 10.66  41.317 35.778 1 8.753  ? 1123 HOH   A O    1 
HETATM 4544 O  O    . HOH   E 4 .   ? 35.368 47.661 39.229 1 33.4   ? 1124 HOH   A O    1 
HETATM 4545 O  O    . HOH   E 4 .   ? 32.171 40.257 46.417 1 28.402 ? 1125 HOH   A O    1 
HETATM 4546 O  O    . HOH   E 4 .   ? -0.306 55.316 21.802 1 27.652 ? 1126 HOH   A O    1 
HETATM 4547 O  O    . HOH   E 4 .   ? 5.748  42.21  30.158 1 22.889 ? 1127 HOH   A O    1 
HETATM 4548 O  O    . HOH   E 4 .   ? 14.627 26.137 34.355 1 44.47  ? 1128 HOH   A O    1 
HETATM 4549 O  O    . HOH   E 4 .   ? 30.762 33.488 38.37  1 24.248 ? 1129 HOH   A O    1 
HETATM 4550 O  O    . HOH   E 4 .   ? 10.684 41.674 38.046 1 21.023 ? 1130 HOH   A O    1 
HETATM 4551 O  O    . HOH   E 4 .   ? 20.663 57.588 20.572 1 29.238 ? 1131 HOH   A O    1 
HETATM 4552 O  O    . HOH   E 4 .   ? 10.205 57.004 48.471 1 28.27  ? 1132 HOH   A O    1 
HETATM 4553 O  O    . HOH   E 4 .   ? 17.87  42.945 52.424 1 30.045 ? 1133 HOH   A O    1 
HETATM 4554 O  O    . HOH   E 4 .   ? 8.56   28.353 34.892 1 46.66  ? 1134 HOH   A O    1 
HETATM 4555 O  O    . HOH   E 4 .   ? 19.778 38.556 16.218 1 50.152 ? 1135 HOH   A O    1 
HETATM 4556 O  O    . HOH   E 4 .   ? 20.919 30.539 29.078 1 27.078 ? 1136 HOH   A O    1 
HETATM 4557 O  O    . HOH   E 4 .   ? 5.806  24.098 54.079 1 40.576 ? 1137 HOH   A O    1 
HETATM 4558 O  O    . HOH   E 4 .   ? 22.443 20.307 42.453 1 52.299 ? 1138 HOH   A O    1 
HETATM 4559 O  O    . HOH   E 4 .   ? 28.571 47.752 45.857 1 20.298 ? 1139 HOH   A O    1 
HETATM 4560 O  O    . HOH   E 4 .   ? 10.857 28.482 61.253 1 32.568 ? 1140 HOH   A O    1 
HETATM 4561 O  O    . HOH   E 4 .   ? 10.329 26.181 60.102 1 32.537 ? 1141 HOH   A O    1 
HETATM 4562 O  O    . HOH   E 4 .   ? 23.627 34.736 23.251 1 31.617 ? 1142 HOH   A O    1 
HETATM 4563 O  O    . HOH   E 4 .   ? 1.991  48.041 23.631 1 27.981 ? 1143 HOH   A O    1 
HETATM 4564 O  O    . HOH   E 4 .   ? 7.189  27.2   59.966 1 37.144 ? 1144 HOH   A O    1 
HETATM 4565 O  O    . HOH   E 4 .   ? 21.192 67.572 36.293 1 32.577 ? 1145 HOH   A O    1 
HETATM 4566 O  O    . HOH   E 4 .   ? 4.564  28.911 37.287 1 27.539 ? 1146 HOH   A O    1 
HETATM 4567 O  O    . HOH   E 4 .   ? 27.389 48.982 47.933 1 37.12  ? 1147 HOH   A O    1 
HETATM 4568 O  O    . HOH   E 4 .   ? 28.179 57.841 44.213 1 13.544 ? 1148 HOH   A O    1 
HETATM 4569 O  O    . HOH   E 4 .   ? 32.076 42.632 47.014 1 41.384 ? 1149 HOH   A O    1 
HETATM 4570 O  O    . HOH   E 4 .   ? 9.445  47.867 14.638 1 22.028 ? 1150 HOH   A O    1 
HETATM 4571 O  O    . HOH   E 4 .   ? 15.464 36.44  26.558 1 17.419 ? 1151 HOH   A O    1 
HETATM 4572 O  O    . HOH   E 4 .   ? 12.638 28.881 63.009 1 22.621 ? 1152 HOH   A O    1 
HETATM 4573 O  O    . HOH   E 4 .   ? 16.925 63.233 31.124 1 36.445 ? 1153 HOH   A O    1 
HETATM 4574 O  O    . HOH   E 4 .   ? 14.811 64.436 33.816 1 38.639 ? 1154 HOH   A O    1 
HETATM 4575 O  O    . HOH   E 4 .   ? 36.097 35.57  29.67  1 29.93  ? 1155 HOH   A O    1 
HETATM 4576 O  O    . HOH   E 4 .   ? 5.562  32.01  34.022 1 27.1   ? 1156 HOH   A O    1 
HETATM 4577 O  O    . HOH   E 4 .   ? 40.239 23.073 39.579 1 41.378 ? 1157 HOH   A O    1 
HETATM 4578 O  O    . HOH   E 4 .   ? 12.829 39.87  27.788 1 26.265 ? 1158 HOH   A O    1 
HETATM 4579 O  O    . HOH   E 4 .   ? 9.832  59.806 50.777 1 10.913 ? 1159 HOH   A O    1 
HETATM 4580 O  O    . HOH   E 4 .   ? 16.305 64.586 28.802 1 44.256 ? 1160 HOH   A O    1 
HETATM 4581 O  O    . HOH   E 4 .   ? 6.51   23.47  60.919 1 35.018 ? 1161 HOH   A O    1 
# 
